NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602918 |
5jtk   |
30079 | cing | 4-filtered-FRED | STAR | entry | full | 2408 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5jtk
# This FRED archive file contains, for PDB entry <5jtk>:
#
# - 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_5jtk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5jtk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10659.18
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTPIEYIDRALALVVDRLARYPGYEVLLSAEKQLQYIRSVLLDRSLDRSALHRLTLGSIAVKEFDETDPELSRALKDAYYVGIRTGRGLKVDLP
_Entity.Number_of_monomers 94
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 THR . 1 1
3 PRO . 1 1
4 ILE . 1 1
5 GLU . 1 1
6 TYR . 1 1
7 ILE . 1 1
8 ASP . 1 1
9 ARG . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 VAL . 1 1
15 VAL . 1 1
16 ASP . 1 1
17 ARG . 1 1
18 LEU . 1 1
19 ALA . 1 1
20 ARG . 1 1
21 TYR . 1 1
22 PRO . 1 1
23 GLY . 1 1
24 TYR . 1 1
25 GLU . 1 1
26 VAL . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 SER . 1 1
30 ALA . 1 1
31 GLU . 1 1
32 LYS . 1 1
33 GLN . 1 1
34 LEU . 1 1
35 GLN . 1 1
36 TYR . 1 1
37 ILE . 1 1
38 ARG . 1 1
39 SER . 1 1
40 VAL . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 ASP . 1 1
44 ARG . 1 1
45 SER . 1 1
46 LEU . 1 1
47 ASP . 1 1
48 ARG . 1 1
49 SER . 1 1
50 ALA . 1 1
51 LEU . 1 1
52 HIS . 1 1
53 ARG . 1 1
54 LEU . 1 1
55 THR . 1 1
56 LEU . 1 1
57 GLY . 1 1
58 SER . 1 1
59 ILE . 1 1
60 ALA . 1 1
61 VAL . 1 1
62 LYS . 1 1
63 GLU . 1 1
64 PHE . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 THR . 1 1
68 ASP . 1 1
69 PRO . 1 1
70 GLU . 1 1
71 LEU . 1 1
72 SER . 1 1
73 ARG . 1 1
74 ALA . 1 1
75 LEU . 1 1
76 LYS . 1 1
77 ASP . 1 1
78 ALA . 1 1
79 TYR . 1 1
80 TYR . 1 1
81 VAL . 1 1
82 GLY . 1 1
83 ILE . 1 1
84 ARG . 1 1
85 THR . 1 1
86 GLY . 1 1
87 ARG . 1 1
88 GLY . 1 1
89 LEU . 1 1
90 LYS . 1 1
91 VAL . 1 1
92 ASP . 1 1
93 LEU . 1 1
94 PRO . 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
THR 2 2 1 1
PRO 3 3 1 1
ILE 4 4 1 1
GLU 5 5 1 1
TYR 6 6 1 1
ILE 7 7 1 1
ASP 8 8 1 1
ARG 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
VAL 14 14 1 1
VAL 15 15 1 1
ASP 16 16 1 1
ARG 17 17 1 1
LEU 18 18 1 1
ALA 19 19 1 1
ARG 20 20 1 1
TYR 21 21 1 1
PRO 22 22 1 1
GLY 23 23 1 1
TYR 24 24 1 1
GLU 25 25 1 1
VAL 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
ALA 30 30 1 1
GLU 31 31 1 1
LYS 32 32 1 1
GLN 33 33 1 1
LEU 34 34 1 1
GLN 35 35 1 1
TYR 36 36 1 1
ILE 37 37 1 1
ARG 38 38 1 1
SER 39 39 1 1
VAL 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
ASP 43 43 1 1
ARG 44 44 1 1
SER 45 45 1 1
LEU 46 46 1 1
ASP 47 47 1 1
ARG 48 48 1 1
SER 49 49 1 1
ALA 50 50 1 1
LEU 51 51 1 1
HIS 52 52 1 1
ARG 53 53 1 1
LEU 54 54 1 1
THR 55 55 1 1
LEU 56 56 1 1
GLY 57 57 1 1
SER 58 58 1 1
ILE 59 59 1 1
ALA 60 60 1 1
VAL 61 61 1 1
LYS 62 62 1 1
GLU 63 63 1 1
PHE 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
THR 67 67 1 1
ASP 68 68 1 1
PRO 69 69 1 1
GLU 70 70 1 1
LEU 71 71 1 1
SER 72 72 1 1
ARG 73 73 1 1
ALA 74 74 1 1
LEU 75 75 1 1
LYS 76 76 1 1
ASP 77 77 1 1
ALA 78 78 1 1
TYR 79 79 1 1
TYR 80 80 1 1
VAL 81 81 1 1
GLY 82 82 1 1
ILE 83 83 1 1
ARG 84 84 1 1
THR 85 85 1 1
GLY 86 86 1 1
ARG 87 87 1 1
GLY 88 88 1 1
LEU 89 89 1 1
LYS 90 90 1 1
VAL 91 91 1 1
ASP 92 92 1 1
LEU 93 93 1 1
PRO 94 94 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
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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
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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
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546 1 . . . 1 1
547 1 . . . 1 1
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549 1 . . . 1 1
550 1 . . . 1 1
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552 1 . . . 1 1
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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
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 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 HA . 1 MET HA 1 1
1 1 2 1 1 1 MET QG . 1 MET QG 1 1
2 1 1 1 1 1 MET QB . 1 MET QB 1 1
2 1 2 1 1 2 THR H . 2 THR H 1 1
3 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
3 1 2 1 1 2 THR H . 2 THR H 1 1
4 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
4 1 2 1 1 2 THR H . 2 THR H 1 1
5 1 1 1 1 1 MET QG . 1 MET QG 1 1
5 1 2 1 1 2 THR H . 2 THR H 1 1
6 1 1 1 1 2 THR H . 2 THR H 1 1
6 1 2 1 1 2 THR MG . 2 THR QG2 1 1
7 1 1 1 1 2 THR H . 2 THR H 1 1
7 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
8 1 1 1 1 2 THR H . 2 THR H 1 1
8 1 2 1 1 5 GLU H . 5 GLU H 1 1
9 1 1 1 1 2 THR H . 2 THR H 1 1
9 1 2 1 1 5 GLU HB2 . 5 GLU HB2 1 1
10 1 1 1 1 2 THR HA . 2 THR HA 1 1
10 1 2 1 1 2 THR MG . 2 THR QG2 1 1
11 1 1 1 1 2 THR HA . 2 THR HA 1 1
11 1 2 1 1 4 ILE H . 4 ILE H 1 1
12 1 1 1 1 2 THR HB . 2 THR HB 1 1
12 1 2 1 1 4 ILE H . 4 ILE H 1 1
13 1 1 1 1 2 THR HB . 2 THR HB 1 1
13 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
14 1 1 1 1 2 THR MG . 2 THR QG2 1 1
14 1 2 1 1 4 ILE H . 4 ILE H 1 1
15 1 1 1 1 2 THR MG . 2 THR QG2 1 1
15 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
16 1 1 1 1 2 THR MG . 2 THR QG2 1 1
16 1 2 1 1 5 GLU H . 5 GLU H 1 1
17 1 1 1 1 2 THR MG . 2 THR QG2 1 1
17 1 2 1 1 5 GLU HA . 5 GLU HA 1 1
18 1 1 1 1 2 THR MG . 2 THR QG2 1 1
18 1 2 1 1 5 GLU HB2 . 5 GLU HB2 1 1
19 1 1 1 1 2 THR MG . 2 THR QG2 1 1
19 1 2 1 1 6 TYR H . 6 TYR H 1 1
20 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
20 1 2 1 1 5 GLU H . 5 GLU H 1 1
21 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
21 1 2 1 1 6 TYR H . 6 TYR H 1 1
22 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
22 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
23 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
23 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
24 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
24 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
25 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
25 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
26 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
26 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
27 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
27 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
28 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
28 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
29 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
29 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
30 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
30 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
31 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
31 1 2 1 1 4 ILE H . 4 ILE H 1 1
32 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
32 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
33 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
33 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
34 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
34 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
35 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
35 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
36 1 1 1 1 3 PRO HB3 . 3 PRO HB3 1 1
36 1 2 1 1 4 ILE H . 4 ILE H 1 1
37 1 1 1 1 3 PRO HB3 . 3 PRO HB3 1 1
37 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
38 1 1 1 1 3 PRO HB3 . 3 PRO HB3 1 1
38 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
39 1 1 1 1 3 PRO HB3 . 3 PRO HB3 1 1
39 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
40 1 1 1 1 3 PRO HB3 . 3 PRO HB3 1 1
40 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
41 1 1 1 1 3 PRO HB3 . 3 PRO HB3 1 1
41 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
42 1 1 1 1 3 PRO HG2 . 3 PRO HG2 1 1
42 1 2 1 1 4 ILE H . 4 ILE H 1 1
43 1 1 1 1 3 PRO HG2 . 3 PRO HG2 1 1
43 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
44 1 1 1 1 3 PRO HG2 . 3 PRO HG2 1 1
44 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
45 1 1 1 1 4 ILE H . 4 ILE H 1 1
45 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
46 1 1 1 1 4 ILE H . 4 ILE H 1 1
46 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
47 1 1 1 1 4 ILE H . 4 ILE H 1 1
47 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
48 1 1 1 1 4 ILE H . 4 ILE H 1 1
48 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
49 1 1 1 1 4 ILE H . 4 ILE H 1 1
49 1 2 1 1 5 GLU H . 5 GLU H 1 1
50 1 1 1 1 4 ILE H . 4 ILE H 1 1
50 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
51 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
51 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
52 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
52 1 2 1 1 6 TYR H . 6 TYR H 1 1
53 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
53 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
54 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
54 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
55 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
55 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
56 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
56 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
57 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
57 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
58 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
58 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
59 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
59 1 2 1 1 38 ARG HA . 38 ARG HA 1 1
60 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
60 1 2 1 1 38 ARG QB . 38 ARG QB 1 1
61 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
61 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
62 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
62 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
63 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
63 1 2 1 1 5 GLU H . 5 GLU H 1 1
64 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
64 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
65 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
65 1 2 1 1 8 ASP H . 8 ASP H 1 1
66 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
66 1 2 1 1 7 ILE H . 7 ILE H 1 1
67 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
67 1 2 1 1 8 ASP H . 8 ASP H 1 1
68 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
68 1 2 1 1 5 GLU H . 5 GLU H 1 1
69 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
69 1 2 1 1 5 GLU HA . 5 GLU HA 1 1
70 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
70 1 2 1 1 5 GLU HB2 . 5 GLU HB2 1 1
71 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
71 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
72 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
72 1 2 1 1 6 TYR H . 6 TYR H 1 1
73 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
73 1 2 1 1 7 ILE H . 7 ILE H 1 1
74 1 1 1 1 5 GLU H . 5 GLU H 1 1
74 1 2 1 1 5 GLU HB2 . 5 GLU HB2 1 1
75 1 1 1 1 5 GLU H . 5 GLU H 1 1
75 1 2 1 1 5 GLU HB3 . 5 GLU HB3 1 1
76 1 1 1 1 5 GLU H . 5 GLU H 1 1
76 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
77 1 1 1 1 5 GLU H . 5 GLU H 1 1
77 1 2 1 1 6 TYR H . 6 TYR H 1 1
78 1 1 1 1 5 GLU H . 5 GLU H 1 1
78 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
79 1 1 1 1 5 GLU H . 5 GLU H 1 1
79 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
80 1 1 1 1 5 GLU H . 5 GLU H 1 1
80 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
81 1 1 1 1 5 GLU H . 5 GLU H 1 1
81 1 2 1 1 8 ASP H . 8 ASP H 1 1
82 1 1 1 1 5 GLU H . 5 GLU H 1 1
82 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
83 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
83 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
84 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
84 1 2 1 1 8 ASP H . 8 ASP H 1 1
85 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
85 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
86 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
86 1 2 1 1 6 TYR H . 6 TYR H 1 1
87 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
87 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
88 1 1 1 1 5 GLU HB3 . 5 GLU HB3 1 1
88 1 2 1 1 6 TYR H . 6 TYR H 1 1
89 1 1 1 1 5 GLU HB3 . 5 GLU HB3 1 1
89 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
90 1 1 1 1 5 GLU HB3 . 5 GLU HB3 1 1
90 1 2 1 1 7 ILE H . 7 ILE H 1 1
91 1 1 1 1 6 TYR H . 6 TYR H 1 1
91 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
92 1 1 1 1 6 TYR H . 6 TYR H 1 1
92 1 2 1 1 6 TYR HB3 . 6 TYR HB3 1 1
93 1 1 1 1 6 TYR H . 6 TYR H 1 1
93 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
94 1 1 1 1 6 TYR H . 6 TYR H 1 1
94 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
95 1 1 1 1 6 TYR H . 6 TYR H 1 1
95 1 2 1 1 7 ILE H . 7 ILE H 1 1
96 1 1 1 1 6 TYR H . 6 TYR H 1 1
96 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
97 1 1 1 1 6 TYR H . 6 TYR H 1 1
97 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
98 1 1 1 1 6 TYR H . 6 TYR H 1 1
98 1 2 1 1 8 ASP H . 8 ASP H 1 1
99 1 1 1 1 6 TYR H . 6 TYR H 1 1
99 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
100 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
100 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
101 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
101 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
102 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
102 1 2 1 1 9 ARG H . 9 ARG H 1 1
103 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
103 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
104 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
104 1 2 1 1 7 ILE H . 7 ILE H 1 1
105 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
105 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
106 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
106 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
107 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
107 1 2 1 1 7 ILE H . 7 ILE H 1 1
108 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
108 1 2 1 1 7 ILE HA . 7 ILE HA 1 1
109 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
109 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
110 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
110 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
111 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
111 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
112 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
112 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
113 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
113 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
114 1 1 1 1 7 ILE H . 7 ILE H 1 1
114 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
115 1 1 1 1 7 ILE H . 7 ILE H 1 1
115 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
116 1 1 1 1 7 ILE H . 7 ILE H 1 1
116 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
117 1 1 1 1 7 ILE H . 7 ILE H 1 1
117 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
118 1 1 1 1 7 ILE H . 7 ILE H 1 1
118 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
119 1 1 1 1 7 ILE H . 7 ILE H 1 1
119 1 2 1 1 8 ASP H . 8 ASP H 1 1
120 1 1 1 1 7 ILE H . 7 ILE H 1 1
120 1 2 1 1 8 ASP HA . 8 ASP HA 1 1
121 1 1 1 1 7 ILE H . 7 ILE H 1 1
121 1 2 1 1 9 ARG H . 9 ARG H 1 1
122 1 1 1 1 7 ILE H . 7 ILE H 1 1
122 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
123 1 1 1 1 7 ILE H . 7 ILE H 1 1
123 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
124 1 1 1 1 7 ILE H . 7 ILE H 1 1
124 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
125 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
125 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
126 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
126 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
127 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
127 1 2 1 1 9 ARG H . 9 ARG H 1 1
128 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
128 1 2 1 1 10 ALA H . 10 ALA H 1 1
129 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
129 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
130 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
130 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
131 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
131 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
132 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
132 1 2 1 1 8 ASP H . 8 ASP H 1 1
133 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
133 1 2 1 1 9 ARG H . 9 ARG H 1 1
134 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
134 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
135 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
135 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
136 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
136 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
137 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
137 1 2 1 1 8 ASP H . 8 ASP H 1 1
138 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
138 1 2 1 1 9 ARG H . 9 ARG H 1 1
139 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
139 1 2 1 1 38 ARG H . 38 ARG H 1 1
140 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
140 1 2 1 1 38 ARG HA . 38 ARG HA 1 1
141 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
141 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
142 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
142 1 2 1 1 8 ASP H . 8 ASP H 1 1
143 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
143 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
144 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
144 1 2 1 1 8 ASP H . 8 ASP H 1 1
145 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
145 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
146 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
146 1 2 1 1 8 ASP H . 8 ASP H 1 1
147 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
147 1 2 1 1 9 ARG H . 9 ARG H 1 1
148 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
148 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
149 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
149 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
150 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
150 1 2 1 1 38 ARG HA . 38 ARG HA 1 1
151 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
151 1 2 1 1 78 ALA H . 78 ALA H 1 1
152 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
152 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
153 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
153 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
154 1 1 1 1 8 ASP H . 8 ASP H 1 1
154 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
155 1 1 1 1 8 ASP H . 8 ASP H 1 1
155 1 2 1 1 9 ARG H . 9 ARG H 1 1
156 1 1 1 1 8 ASP H . 8 ASP H 1 1
156 1 2 1 1 10 ALA H . 10 ALA H 1 1
157 1 1 1 1 8 ASP H . 8 ASP H 1 1
157 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
158 1 1 1 1 8 ASP H . 8 ASP H 1 1
158 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
159 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
159 1 2 1 1 10 ALA H . 10 ALA H 1 1
160 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
160 1 2 1 1 11 LEU H . 11 LEU H 1 1
161 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
161 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
162 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
162 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
163 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
163 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
164 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
164 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
165 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
165 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
166 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
166 1 2 1 1 9 ARG H . 9 ARG H 1 1
167 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
167 1 2 1 1 11 LEU H . 11 LEU H 1 1
168 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
168 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
169 1 1 1 1 9 ARG H . 9 ARG H 1 1
169 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
170 1 1 1 1 9 ARG H . 9 ARG H 1 1
170 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
171 1 1 1 1 9 ARG H . 9 ARG H 1 1
171 1 2 1 1 9 ARG HG2 . 9 ARG HG2 1 1
172 1 1 1 1 9 ARG H . 9 ARG H 1 1
172 1 2 1 1 9 ARG HG3 . 9 ARG HG3 1 1
173 1 1 1 1 9 ARG H . 9 ARG H 1 1
173 1 2 1 1 10 ALA H . 10 ALA H 1 1
174 1 1 1 1 9 ARG H . 9 ARG H 1 1
174 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
175 1 1 1 1 9 ARG H . 9 ARG H 1 1
175 1 2 1 1 11 LEU H . 11 LEU H 1 1
176 1 1 1 1 9 ARG H . 9 ARG H 1 1
176 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
177 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
177 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
178 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
178 1 2 1 1 9 ARG HG2 . 9 ARG HG2 1 1
179 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
179 1 2 1 1 9 ARG HG3 . 9 ARG HG3 1 1
180 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
180 1 2 1 1 13 LEU H . 13 LEU H 1 1
181 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
181 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
182 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
182 1 2 1 1 10 ALA H . 10 ALA H 1 1
183 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
183 1 2 1 1 10 ALA H . 10 ALA H 1 1
184 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
184 1 2 1 1 10 ALA H . 10 ALA H 1 1
185 1 1 1 1 10 ALA H . 10 ALA H 1 1
185 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
186 1 1 1 1 10 ALA H . 10 ALA H 1 1
186 1 2 1 1 11 LEU H . 11 LEU H 1 1
187 1 1 1 1 10 ALA H . 10 ALA H 1 1
187 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
188 1 1 1 1 10 ALA H . 10 ALA H 1 1
188 1 2 1 1 12 ALA H . 12 ALA H 1 1
189 1 1 1 1 10 ALA H . 10 ALA H 1 1
189 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
190 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
190 1 2 1 1 13 LEU H . 13 LEU H 1 1
191 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
191 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
192 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
192 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
193 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
193 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
194 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
194 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
195 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
195 1 2 1 1 11 LEU H . 11 LEU H 1 1
196 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
196 1 2 1 1 14 VAL H . 14 VAL H 1 1
197 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
197 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
198 1 1 1 1 11 LEU H . 11 LEU H 1 1
198 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
199 1 1 1 1 11 LEU H . 11 LEU H 1 1
199 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
200 1 1 1 1 11 LEU H . 11 LEU H 1 1
200 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
201 1 1 1 1 11 LEU H . 11 LEU H 1 1
201 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
202 1 1 1 1 11 LEU H . 11 LEU H 1 1
202 1 2 1 1 12 ALA H . 12 ALA H 1 1
203 1 1 1 1 11 LEU H . 11 LEU H 1 1
203 1 2 1 1 13 LEU H . 13 LEU H 1 1
204 1 1 1 1 11 LEU H . 11 LEU H 1 1
204 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
205 1 1 1 1 11 LEU H . 11 LEU H 1 1
205 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
206 1 1 1 1 11 LEU H . 11 LEU H 1 1
206 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
207 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
207 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
208 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
208 1 2 1 1 14 VAL H . 14 VAL H 1 1
209 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
209 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
210 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
210 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
211 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
211 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
212 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
212 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
213 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
213 1 2 1 1 15 VAL H . 15 VAL H 1 1
214 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
214 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
215 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
215 1 2 1 1 12 ALA H . 12 ALA H 1 1
216 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
216 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
217 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
217 1 2 1 1 35 GLN HE22 . 35 GLN HE22 1 1
218 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
218 1 2 1 1 12 ALA H . 12 ALA H 1 1
219 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
219 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
220 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
220 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
221 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
221 1 2 1 1 35 GLN HE22 . 35 GLN HE22 1 1
222 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
222 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
223 1 1 1 1 12 ALA H . 12 ALA H 1 1
223 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
224 1 1 1 1 12 ALA H . 12 ALA H 1 1
224 1 2 1 1 13 LEU H . 13 LEU H 1 1
225 1 1 1 1 12 ALA H . 12 ALA H 1 1
225 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
226 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
226 1 2 1 1 15 VAL H . 15 VAL H 1 1
227 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
227 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
228 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
228 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
229 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
229 1 2 1 1 13 LEU H . 13 LEU H 1 1
230 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
230 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
231 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
231 1 2 1 1 14 VAL H . 14 VAL H 1 1
232 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
232 1 2 1 1 15 VAL H . 15 VAL H 1 1
233 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
233 1 2 1 1 16 ASP H . 16 ASP H 1 1
234 1 1 1 1 13 LEU H . 13 LEU H 1 1
234 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
235 1 1 1 1 13 LEU H . 13 LEU H 1 1
235 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
236 1 1 1 1 13 LEU H . 13 LEU H 1 1
236 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
237 1 1 1 1 13 LEU H . 13 LEU H 1 1
237 1 2 1 1 14 VAL H . 14 VAL H 1 1
238 1 1 1 1 13 LEU H . 13 LEU H 1 1
238 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
239 1 1 1 1 13 LEU H . 13 LEU H 1 1
239 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
240 1 1 1 1 13 LEU H . 13 LEU H 1 1
240 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
241 1 1 1 1 13 LEU H . 13 LEU H 1 1
241 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
242 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
242 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
243 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
243 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
244 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
244 1 2 1 1 16 ASP H . 16 ASP H 1 1
245 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
245 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
246 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
246 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
247 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
247 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
248 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
248 1 2 1 1 14 VAL H . 14 VAL H 1 1
249 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
249 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
250 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
250 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
251 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
251 1 2 1 1 14 VAL H . 14 VAL H 1 1
252 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
252 1 2 1 1 14 VAL H . 14 VAL H 1 1
253 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
253 1 2 1 1 14 VAL H . 14 VAL H 1 1
254 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
254 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
255 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
255 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
256 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
256 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
257 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
257 1 2 1 1 71 LEU H . 71 LEU H 1 1
258 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
258 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
259 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
259 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
260 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
260 1 2 1 1 14 VAL H . 14 VAL H 1 1
261 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
261 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
262 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
262 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
263 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
263 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
264 1 1 1 1 14 VAL H . 14 VAL H 1 1
264 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
265 1 1 1 1 14 VAL H . 14 VAL H 1 1
265 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
266 1 1 1 1 14 VAL H . 14 VAL H 1 1
266 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
267 1 1 1 1 14 VAL H . 14 VAL H 1 1
267 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
268 1 1 1 1 14 VAL H . 14 VAL H 1 1
268 1 2 1 1 15 VAL H . 15 VAL H 1 1
269 1 1 1 1 14 VAL H . 14 VAL H 1 1
269 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
270 1 1 1 1 14 VAL H . 14 VAL H 1 1
270 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
271 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
271 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
272 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
272 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
273 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
273 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
274 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
274 1 2 1 1 16 ASP H . 16 ASP H 1 1
275 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
275 1 2 1 1 17 ARG H . 17 ARG H 1 1
276 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
276 1 2 1 1 17 ARG HB2 . 17 ARG HB2 1 1
277 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
277 1 2 1 1 17 ARG HB3 . 17 ARG HB3 1 1
278 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
278 1 2 1 1 18 LEU H . 18 LEU H 1 1
279 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
279 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
280 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
280 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
281 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
281 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
282 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
282 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
283 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
283 1 2 1 1 15 VAL H . 15 VAL H 1 1
284 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
284 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
285 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
285 1 2 1 1 15 VAL H . 15 VAL H 1 1
286 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
286 1 2 1 1 17 ARG H . 17 ARG H 1 1
287 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
287 1 2 1 1 17 ARG HB2 . 17 ARG HB2 1 1
288 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
288 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
289 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
289 1 2 1 1 31 GLU H . 31 GLU H 1 1
290 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
290 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
291 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
291 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
292 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
292 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
293 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
293 1 2 1 1 15 VAL H . 15 VAL H 1 1
294 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
294 1 2 1 1 15 VAL H . 15 VAL H 1 1
295 1 1 1 1 15 VAL H . 15 VAL H 1 1
295 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
296 1 1 1 1 15 VAL H . 15 VAL H 1 1
296 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
297 1 1 1 1 15 VAL H . 15 VAL H 1 1
297 1 2 1 1 16 ASP H . 16 ASP H 1 1
298 1 1 1 1 15 VAL H . 15 VAL H 1 1
298 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
299 1 1 1 1 15 VAL H . 15 VAL H 1 1
299 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
300 1 1 1 1 15 VAL H . 15 VAL H 1 1
300 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
301 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
301 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
302 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
302 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
303 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
303 1 2 1 1 17 ARG H . 17 ARG H 1 1
304 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
304 1 2 1 1 18 LEU H . 18 LEU H 1 1
305 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
305 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
306 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
306 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
307 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
307 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
308 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
308 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
309 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
309 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
310 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
310 1 2 1 1 19 ALA H . 19 ALA H 1 1
311 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
311 1 2 1 1 16 ASP H . 16 ASP H 1 1
312 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
312 1 2 1 1 16 ASP H . 16 ASP H 1 1
313 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
313 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
314 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
314 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
315 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
315 1 2 1 1 17 ARG H . 17 ARG H 1 1
316 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
316 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
317 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
317 1 2 1 1 19 ALA H . 19 ALA H 1 1
318 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
318 1 2 1 1 16 ASP H . 16 ASP H 1 1
319 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
319 1 2 1 1 16 ASP H . 16 ASP H 1 1
320 1 1 1 1 16 ASP H . 16 ASP H 1 1
320 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
321 1 1 1 1 16 ASP H . 16 ASP H 1 1
321 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
322 1 1 1 1 16 ASP H . 16 ASP H 1 1
322 1 2 1 1 17 ARG H . 17 ARG H 1 1
323 1 1 1 1 16 ASP H . 16 ASP H 1 1
323 1 2 1 1 18 LEU H . 18 LEU H 1 1
324 1 1 1 1 16 ASP H . 16 ASP H 1 1
324 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
325 1 1 1 1 16 ASP H . 16 ASP H 1 1
325 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
326 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
326 1 2 1 1 19 ALA H . 19 ALA H 1 1
327 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
327 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
328 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
328 1 2 1 1 17 ARG H . 17 ARG H 1 1
329 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
329 1 2 1 1 17 ARG H . 17 ARG H 1 1
330 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
330 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
331 1 1 1 1 17 ARG H . 17 ARG H 1 1
331 1 2 1 1 17 ARG HB2 . 17 ARG HB2 1 1
332 1 1 1 1 17 ARG H . 17 ARG H 1 1
332 1 2 1 1 17 ARG HB3 . 17 ARG HB3 1 1
333 1 1 1 1 17 ARG H . 17 ARG H 1 1
333 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
334 1 1 1 1 17 ARG H . 17 ARG H 1 1
334 1 2 1 1 18 LEU H . 18 LEU H 1 1
335 1 1 1 1 17 ARG H . 17 ARG H 1 1
335 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
336 1 1 1 1 17 ARG H . 17 ARG H 1 1
336 1 2 1 1 19 ALA H . 19 ALA H 1 1
337 1 1 1 1 17 ARG H . 17 ARG H 1 1
337 1 2 1 1 20 ARG H . 20 ARG H 1 1
338 1 1 1 1 17 ARG H . 17 ARG H 1 1
338 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
339 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
339 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
340 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
340 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
341 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
341 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
342 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
342 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
343 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
343 1 2 1 1 18 LEU H . 18 LEU H 1 1
344 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
344 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
345 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
345 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
346 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
346 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
347 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
347 1 2 1 1 21 TYR H . 21 TYR H 1 1
348 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
348 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
349 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
349 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
350 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
350 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
351 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
351 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
352 1 1 1 1 18 LEU H . 18 LEU H 1 1
352 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
353 1 1 1 1 18 LEU H . 18 LEU H 1 1
353 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
354 1 1 1 1 18 LEU H . 18 LEU H 1 1
354 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
355 1 1 1 1 18 LEU H . 18 LEU H 1 1
355 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
356 1 1 1 1 18 LEU H . 18 LEU H 1 1
356 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
357 1 1 1 1 18 LEU H . 18 LEU H 1 1
357 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
358 1 1 1 1 18 LEU H . 18 LEU H 1 1
358 1 2 1 1 19 ALA H . 19 ALA H 1 1
359 1 1 1 1 18 LEU H . 18 LEU H 1 1
359 1 2 1 1 20 ARG H . 20 ARG H 1 1
360 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
360 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
361 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
361 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
362 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
362 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
363 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
363 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
364 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
364 1 2 1 1 21 TYR H . 21 TYR H 1 1
365 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
365 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
366 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
366 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
367 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
367 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
368 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
368 1 2 1 1 19 ALA H . 19 ALA H 1 1
369 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
369 1 2 1 1 21 TYR H . 21 TYR H 1 1
370 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
370 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
371 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
371 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
372 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
372 1 2 1 1 19 ALA H . 19 ALA H 1 1
373 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
373 1 2 1 1 19 ALA H . 19 ALA H 1 1
374 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
374 1 2 1 1 21 TYR H . 21 TYR H 1 1
375 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
375 1 2 1 1 23 GLY H . 23 GLY H 1 1
376 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
376 1 2 1 1 24 TYR H . 24 TYR H 1 1
377 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
377 1 2 1 1 24 TYR QB . 24 TYR QB 1 1
378 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
378 1 2 1 1 27 LEU H . 27 LEU H 1 1
379 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
379 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
380 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
380 1 2 1 1 28 LEU H . 28 LEU H 1 1
381 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
381 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
382 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
382 1 2 1 1 19 ALA H . 19 ALA H 1 1
383 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
383 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
384 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
384 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
385 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
385 1 2 1 1 19 ALA H . 19 ALA H 1 1
386 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
386 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
387 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
387 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
388 1 1 1 1 19 ALA H . 19 ALA H 1 1
388 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
389 1 1 1 1 19 ALA H . 19 ALA H 1 1
389 1 2 1 1 20 ARG H . 20 ARG H 1 1
390 1 1 1 1 19 ALA H . 19 ALA H 1 1
390 1 2 1 1 21 TYR H . 21 TYR H 1 1
391 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
391 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
392 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
392 1 2 1 1 20 ARG H . 20 ARG H 1 1
393 1 1 1 1 20 ARG H . 20 ARG H 1 1
393 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
394 1 1 1 1 20 ARG H . 20 ARG H 1 1
394 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
395 1 1 1 1 20 ARG H . 20 ARG H 1 1
395 1 2 1 1 21 TYR H . 21 TYR H 1 1
396 1 1 1 1 20 ARG H . 20 ARG H 1 1
396 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
397 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
397 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
398 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
398 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
399 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
399 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
400 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
400 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
401 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
401 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
402 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
402 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
403 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
403 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
404 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
404 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
405 1 1 1 1 21 TYR H . 21 TYR H 1 1
405 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
406 1 1 1 1 21 TYR H . 21 TYR H 1 1
406 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
407 1 1 1 1 21 TYR H . 21 TYR H 1 1
407 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
408 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
408 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
409 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
409 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
410 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
410 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
411 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
411 1 2 1 1 22 PRO QG . 22 PRO QG 1 1
412 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
412 1 2 1 1 24 TYR H . 24 TYR H 1 1
413 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
413 1 2 1 1 24 TYR QB . 24 TYR QB 1 1
414 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
414 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
415 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
415 1 2 1 1 23 GLY H . 23 GLY H 1 1
416 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
416 1 2 1 1 23 GLY H . 23 GLY H 1 1
417 1 1 1 1 23 GLY H . 23 GLY H 1 1
417 1 2 1 1 24 TYR H . 24 TYR H 1 1
418 1 1 1 1 23 GLY H . 23 GLY H 1 1
418 1 2 1 1 24 TYR QB . 24 TYR QB 1 1
419 1 1 1 1 23 GLY H . 23 GLY H 1 1
419 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
420 1 1 1 1 23 GLY H . 23 GLY H 1 1
420 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
421 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
421 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
422 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
422 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
423 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 1
423 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
424 1 1 1 1 24 TYR H . 24 TYR H 1 1
424 1 2 1 1 24 TYR QB . 24 TYR QB 1 1
425 1 1 1 1 24 TYR H . 24 TYR H 1 1
425 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
426 1 1 1 1 24 TYR H . 24 TYR H 1 1
426 1 2 1 1 25 GLU H . 25 GLU H 1 1
427 1 1 1 1 24 TYR H . 24 TYR H 1 1
427 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
428 1 1 1 1 24 TYR H . 24 TYR H 1 1
428 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
429 1 1 1 1 24 TYR H . 24 TYR H 1 1
429 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
430 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
430 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
431 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
431 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
432 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
432 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
433 1 1 1 1 24 TYR QB . 24 TYR QB 1 1
433 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
434 1 1 1 1 24 TYR QB . 24 TYR QB 1 1
434 1 2 1 1 27 LEU H . 27 LEU H 1 1
435 1 1 1 1 24 TYR QB . 24 TYR QB 1 1
435 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
436 1 1 1 1 24 TYR QB . 24 TYR QB 1 1
436 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
437 1 1 1 1 24 TYR QB . 24 TYR QB 1 1
437 1 2 1 1 28 LEU H . 28 LEU H 1 1
438 1 1 1 1 24 TYR QB . 24 TYR QB 1 1
438 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
439 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
439 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
440 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
440 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
441 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
441 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
442 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
442 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
443 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
443 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
444 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
444 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
445 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
445 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
446 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
446 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
447 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
447 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
448 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
448 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
449 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
449 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
450 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
450 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
451 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
451 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
452 1 1 1 1 25 GLU H . 25 GLU H 1 1
452 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
453 1 1 1 1 25 GLU H . 25 GLU H 1 1
453 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
454 1 1 1 1 25 GLU H . 25 GLU H 1 1
454 1 2 1 1 26 VAL H . 26 VAL H 1 1
455 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
455 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
456 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
456 1 2 1 1 28 LEU H . 28 LEU H 1 1
457 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
457 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
458 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
458 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
459 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
459 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
460 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
460 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
461 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
461 1 2 1 1 26 VAL H . 26 VAL H 1 1
462 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
462 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
463 1 1 1 1 26 VAL H . 26 VAL H 1 1
463 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
464 1 1 1 1 26 VAL H . 26 VAL H 1 1
464 1 2 1 1 27 LEU H . 27 LEU H 1 1
465 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
465 1 2 1 1 29 SER H . 29 SER H 1 1
466 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
466 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
467 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
467 1 2 1 1 29 SER QB . 29 SER QB 1 1
468 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
468 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
469 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
469 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
470 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
470 1 2 1 1 27 LEU H . 27 LEU H 1 1
471 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
471 1 2 1 1 27 LEU H . 27 LEU H 1 1
472 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
472 1 2 1 1 29 SER QB . 29 SER QB 1 1
473 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
473 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
474 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
474 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
475 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
475 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
476 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
476 1 2 1 1 27 LEU H . 27 LEU H 1 1
477 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
477 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
478 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
478 1 2 1 1 27 LEU H . 27 LEU H 1 1
479 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
479 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
480 1 1 1 1 27 LEU H . 27 LEU H 1 1
480 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
481 1 1 1 1 27 LEU H . 27 LEU H 1 1
481 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
482 1 1 1 1 27 LEU H . 27 LEU H 1 1
482 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
483 1 1 1 1 27 LEU H . 27 LEU H 1 1
483 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
484 1 1 1 1 27 LEU H . 27 LEU H 1 1
484 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
485 1 1 1 1 27 LEU H . 27 LEU H 1 1
485 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
486 1 1 1 1 27 LEU H . 27 LEU H 1 1
486 1 2 1 1 28 LEU H . 28 LEU H 1 1
487 1 1 1 1 27 LEU H . 27 LEU H 1 1
487 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
488 1 1 1 1 27 LEU H . 27 LEU H 1 1
488 1 2 1 1 29 SER H . 29 SER H 1 1
489 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
489 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
490 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
490 1 2 1 1 30 ALA H . 30 ALA H 1 1
491 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
491 1 2 1 1 31 GLU H . 31 GLU H 1 1
492 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
492 1 2 1 1 28 LEU H . 28 LEU H 1 1
493 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
493 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
494 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
494 1 2 1 1 29 SER H . 29 SER H 1 1
495 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
495 1 2 1 1 28 LEU H . 28 LEU H 1 1
496 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
496 1 2 1 1 28 LEU H . 28 LEU H 1 1
497 1 1 1 1 28 LEU H . 28 LEU H 1 1
497 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
498 1 1 1 1 28 LEU H . 28 LEU H 1 1
498 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
499 1 1 1 1 28 LEU H . 28 LEU H 1 1
499 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
500 1 1 1 1 28 LEU H . 28 LEU H 1 1
500 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
501 1 1 1 1 28 LEU H . 28 LEU H 1 1
501 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
502 1 1 1 1 28 LEU H . 28 LEU H 1 1
502 1 2 1 1 29 SER H . 29 SER H 1 1
503 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
503 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
504 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
504 1 2 1 1 31 GLU H . 31 GLU H 1 1
505 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
505 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
506 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
506 1 2 1 1 29 SER H . 29 SER H 1 1
507 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
507 1 2 1 1 29 SER H . 29 SER H 1 1
508 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
508 1 2 1 1 29 SER H . 29 SER H 1 1
509 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
509 1 2 1 1 29 SER H . 29 SER H 1 1
510 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
510 1 2 1 1 29 SER HA . 29 SER HA 1 1
511 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
511 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
512 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
512 1 2 1 1 29 SER QB . 29 SER QB 1 1
513 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
513 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
514 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
514 1 2 1 1 30 ALA H . 30 ALA H 1 1
515 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
515 1 2 1 1 29 SER H . 29 SER H 1 1
516 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
516 1 2 1 1 29 SER H . 29 SER H 1 1
517 1 1 1 1 29 SER H . 29 SER H 1 1
517 1 2 1 1 29 SER QB . 29 SER QB 1 1
518 1 1 1 1 29 SER H . 29 SER H 1 1
518 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
519 1 1 1 1 29 SER H . 29 SER H 1 1
519 1 2 1 1 31 GLU H . 31 GLU H 1 1
520 1 1 1 1 29 SER HA . 29 SER HA 1 1
520 1 2 1 1 32 LYS H . 32 LYS H 1 1
521 1 1 1 1 29 SER HA . 29 SER HA 1 1
521 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
522 1 1 1 1 29 SER QB . 29 SER QB 1 1
522 1 2 1 1 30 ALA H . 30 ALA H 1 1
523 1 1 1 1 29 SER QB . 29 SER QB 1 1
523 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
524 1 1 1 1 29 SER QB . 29 SER QB 1 1
524 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
525 1 1 1 1 29 SER QB . 29 SER QB 1 1
525 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
526 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
526 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
527 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
527 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
528 1 1 1 1 30 ALA H . 30 ALA H 1 1
528 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
529 1 1 1 1 30 ALA H . 30 ALA H 1 1
529 1 2 1 1 31 GLU H . 31 GLU H 1 1
530 1 1 1 1 30 ALA H . 30 ALA H 1 1
530 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
531 1 1 1 1 30 ALA H . 30 ALA H 1 1
531 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
532 1 1 1 1 30 ALA H . 30 ALA H 1 1
532 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
533 1 1 1 1 30 ALA H . 30 ALA H 1 1
533 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
534 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
534 1 2 1 1 33 GLN H . 33 GLN H 1 1
535 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
535 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
536 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
536 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
537 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
537 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
538 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
538 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
539 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
539 1 2 1 1 31 GLU H . 31 GLU H 1 1
540 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
540 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
541 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
541 1 2 1 1 34 LEU H . 34 LEU H 1 1
542 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
542 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
543 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
543 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
544 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
544 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
545 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
545 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
546 1 1 1 1 31 GLU H . 31 GLU H 1 1
546 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
547 1 1 1 1 31 GLU H . 31 GLU H 1 1
547 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
548 1 1 1 1 31 GLU H . 31 GLU H 1 1
548 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
549 1 1 1 1 31 GLU H . 31 GLU H 1 1
549 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
550 1 1 1 1 31 GLU H . 31 GLU H 1 1
550 1 2 1 1 32 LYS H . 32 LYS H 1 1
551 1 1 1 1 31 GLU H . 31 GLU H 1 1
551 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
552 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
552 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
553 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
553 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
554 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
554 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
555 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
555 1 2 1 1 35 GLN H . 35 GLN H 1 1
556 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
556 1 2 1 1 32 LYS H . 32 LYS H 1 1
557 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
557 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
558 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
558 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
559 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
559 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
560 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
560 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
561 1 1 1 1 32 LYS H . 32 LYS H 1 1
561 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
562 1 1 1 1 32 LYS H . 32 LYS H 1 1
562 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
563 1 1 1 1 32 LYS H . 32 LYS H 1 1
563 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
564 1 1 1 1 32 LYS H . 32 LYS H 1 1
564 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
565 1 1 1 1 32 LYS H . 32 LYS H 1 1
565 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
566 1 1 1 1 32 LYS H . 32 LYS H 1 1
566 1 2 1 1 33 GLN H . 33 GLN H 1 1
567 1 1 1 1 32 LYS H . 32 LYS H 1 1
567 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
568 1 1 1 1 32 LYS H . 32 LYS H 1 1
568 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
569 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
569 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
570 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
570 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
571 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
571 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
572 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
572 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
573 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
573 1 2 1 1 35 GLN HB2 . 35 GLN HB2 1 1
574 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
574 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1
575 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
575 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
576 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
576 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
577 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
577 1 2 1 1 33 GLN H . 33 GLN H 1 1
578 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
578 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
579 1 1 1 1 33 GLN H . 33 GLN H 1 1
579 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 1
580 1 1 1 1 33 GLN H . 33 GLN H 1 1
580 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
581 1 1 1 1 33 GLN H . 33 GLN H 1 1
581 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
582 1 1 1 1 33 GLN H . 33 GLN H 1 1
582 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
583 1 1 1 1 33 GLN H . 33 GLN H 1 1
583 1 2 1 1 34 LEU H . 34 LEU H 1 1
584 1 1 1 1 33 GLN H . 33 GLN H 1 1
584 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
585 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
585 1 2 1 1 36 TYR H . 36 TYR H 1 1
586 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
586 1 2 1 1 36 TYR HB3 . 36 TYR HB3 1 1
587 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
587 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
588 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
588 1 2 1 1 34 LEU H . 34 LEU H 1 1
589 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
589 1 2 1 1 36 TYR HB3 . 36 TYR HB3 1 1
590 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
590 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
591 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
591 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
592 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
592 1 2 1 1 34 LEU H . 34 LEU H 1 1
593 1 1 1 1 34 LEU H . 34 LEU H 1 1
593 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
594 1 1 1 1 34 LEU H . 34 LEU H 1 1
594 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
595 1 1 1 1 34 LEU H . 34 LEU H 1 1
595 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
596 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
596 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
597 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
597 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
598 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
598 1 2 1 1 37 ILE H . 37 ILE H 1 1
599 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
599 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
600 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
600 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
601 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
601 1 2 1 1 35 GLN H . 35 GLN H 1 1
602 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
602 1 2 1 1 35 GLN H . 35 GLN H 1 1
603 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
603 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
604 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
604 1 2 1 1 35 GLN HE22 . 35 GLN HE22 1 1
605 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
605 1 2 1 1 36 TYR H . 36 TYR H 1 1
606 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
606 1 2 1 1 35 GLN H . 35 GLN H 1 1
607 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
607 1 2 1 1 35 GLN H . 35 GLN H 1 1
608 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
608 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
609 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
609 1 2 1 1 35 GLN HB2 . 35 GLN HB2 1 1
610 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
610 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
611 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
611 1 2 1 1 35 GLN HE22 . 35 GLN HE22 1 1
612 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
612 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1
613 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
613 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
614 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
614 1 2 1 1 36 TYR H . 36 TYR H 1 1
615 1 1 1 1 35 GLN H . 35 GLN H 1 1
615 1 2 1 1 35 GLN HB2 . 35 GLN HB2 1 1
616 1 1 1 1 35 GLN H . 35 GLN H 1 1
616 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 1
617 1 1 1 1 35 GLN H . 35 GLN H 1 1
617 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1
618 1 1 1 1 35 GLN H . 35 GLN H 1 1
618 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
619 1 1 1 1 35 GLN H . 35 GLN H 1 1
619 1 2 1 1 36 TYR H . 36 TYR H 1 1
620 1 1 1 1 35 GLN H . 35 GLN H 1 1
620 1 2 1 1 36 TYR HB3 . 36 TYR HB3 1 1
621 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
621 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
622 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
622 1 2 1 1 35 GLN HE22 . 35 GLN HE22 1 1
623 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
623 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
624 1 1 1 1 35 GLN HB2 . 35 GLN HB2 1 1
624 1 2 1 1 36 TYR H . 36 TYR H 1 1
625 1 1 1 1 35 GLN HB3 . 35 GLN HB3 1 1
625 1 2 1 1 35 GLN HE21 . 35 GLN HE21 1 1
626 1 1 1 1 35 GLN HB3 . 35 GLN HB3 1 1
626 1 2 1 1 35 GLN HE22 . 35 GLN HE22 1 1
627 1 1 1 1 35 GLN HB3 . 35 GLN HB3 1 1
627 1 2 1 1 36 TYR H . 36 TYR H 1 1
628 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
628 1 2 1 1 36 TYR H . 36 TYR H 1 1
629 1 1 1 1 35 GLN HG2 . 35 GLN HG2 1 1
629 1 2 1 1 36 TYR H . 36 TYR H 1 1
630 1 1 1 1 35 GLN HG3 . 35 GLN HG3 1 1
630 1 2 1 1 36 TYR H . 36 TYR H 1 1
631 1 1 1 1 36 TYR H . 36 TYR H 1 1
631 1 2 1 1 36 TYR HB3 . 36 TYR HB3 1 1
632 1 1 1 1 36 TYR H . 36 TYR H 1 1
632 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
633 1 1 1 1 36 TYR H . 36 TYR H 1 1
633 1 2 1 1 37 ILE H . 37 ILE H 1 1
634 1 1 1 1 36 TYR H . 36 TYR H 1 1
634 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
635 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
635 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
636 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
636 1 2 1 1 36 TYR QE . 36 TYR QE 1 1
637 1 1 1 1 36 TYR HB3 . 36 TYR HB3 1 1
637 1 2 1 1 37 ILE H . 37 ILE H 1 1
638 1 1 1 1 36 TYR HB3 . 36 TYR HB3 1 1
638 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
639 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
639 1 2 1 1 37 ILE H . 37 ILE H 1 1
640 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
640 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
641 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
641 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
642 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
642 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
643 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
643 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
644 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
644 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
645 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
645 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
646 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
646 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
647 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
647 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
648 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
648 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
649 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
649 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
650 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
650 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
651 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
651 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
652 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
652 1 2 1 1 50 ALA H . 50 ALA H 1 1
653 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
653 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
654 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
654 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
655 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
655 1 2 1 1 51 LEU H . 51 LEU H 1 1
656 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
656 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
657 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
657 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
658 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
658 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
659 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
659 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
660 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
660 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
661 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
661 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
662 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
662 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
663 1 1 1 1 37 ILE H . 37 ILE H 1 1
663 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
664 1 1 1 1 37 ILE H . 37 ILE H 1 1
664 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
665 1 1 1 1 37 ILE H . 37 ILE H 1 1
665 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
666 1 1 1 1 37 ILE H . 37 ILE H 1 1
666 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
667 1 1 1 1 37 ILE H . 37 ILE H 1 1
667 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
668 1 1 1 1 37 ILE H . 37 ILE H 1 1
668 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
669 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
669 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
670 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
670 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
671 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
671 1 2 1 1 39 SER H . 39 SER H 1 1
672 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
672 1 2 1 1 40 VAL H . 40 VAL H 1 1
673 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
673 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
674 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
674 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
675 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
675 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
676 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
676 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
677 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
677 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
678 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
678 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
679 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
679 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
680 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
680 1 2 1 1 38 ARG H . 38 ARG H 1 1
681 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
681 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
682 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
682 1 2 1 1 38 ARG H . 38 ARG H 1 1
683 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
683 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
684 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
684 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
685 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
685 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
686 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
686 1 2 1 1 79 TYR H . 79 TYR H 1 1
687 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
687 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
688 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
688 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
689 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
689 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
690 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
690 1 2 1 1 38 ARG H . 38 ARG H 1 1
691 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
691 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
692 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
692 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
693 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
693 1 2 1 1 38 ARG H . 38 ARG H 1 1
694 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
694 1 2 1 1 39 SER H . 39 SER H 1 1
695 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
695 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
696 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
696 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
697 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
697 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
698 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
698 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
699 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
699 1 2 1 1 82 GLY H . 82 GLY H 1 1
700 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
700 1 2 1 1 82 GLY HA2 . 82 GLY HA2 1 1
701 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
701 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
702 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
702 1 2 1 1 82 GLY HA3 . 82 GLY HA3 1 1
703 1 1 1 1 38 ARG H . 38 ARG H 1 1
703 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 1
704 1 1 1 1 38 ARG H . 38 ARG H 1 1
704 1 2 1 1 38 ARG QB . 38 ARG QB 1 1
705 1 1 1 1 38 ARG H . 38 ARG H 1 1
705 1 2 1 1 38 ARG HB3 . 38 ARG HB3 1 1
706 1 1 1 1 38 ARG H . 38 ARG H 1 1
706 1 2 1 1 38 ARG QG . 38 ARG QG 1 1
707 1 1 1 1 38 ARG H . 38 ARG H 1 1
707 1 2 1 1 39 SER H . 39 SER H 1 1
708 1 1 1 1 38 ARG H . 38 ARG H 1 1
708 1 2 1 1 40 VAL H . 40 VAL H 1 1
709 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
709 1 2 1 1 38 ARG QG . 38 ARG QG 1 1
710 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
710 1 2 1 1 40 VAL H . 40 VAL H 1 1
711 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
711 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
712 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
712 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
713 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
713 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
714 1 1 1 1 38 ARG QB . 38 ARG QB 1 1
714 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
715 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1
715 1 2 1 1 39 SER H . 39 SER H 1 1
716 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 1
716 1 2 1 1 39 SER H . 39 SER H 1 1
717 1 1 1 1 38 ARG QD . 38 ARG QD 1 1
717 1 2 1 1 39 SER H . 39 SER H 1 1
718 1 1 1 1 38 ARG QG . 38 ARG QG 1 1
718 1 2 1 1 39 SER H . 39 SER H 1 1
719 1 1 1 1 38 ARG QG . 38 ARG QG 1 1
719 1 2 1 1 40 VAL H . 40 VAL H 1 1
720 1 1 1 1 39 SER H . 39 SER H 1 1
720 1 2 1 1 39 SER QB . 39 SER QB 1 1
721 1 1 1 1 39 SER H . 39 SER H 1 1
721 1 2 1 1 40 VAL H . 40 VAL H 1 1
722 1 1 1 1 39 SER H . 39 SER H 1 1
722 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
723 1 1 1 1 39 SER H . 39 SER H 1 1
723 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
724 1 1 1 1 39 SER H . 39 SER H 1 1
724 1 2 1 1 41 LEU H . 41 LEU H 1 1
725 1 1 1 1 40 VAL H . 40 VAL H 1 1
725 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
726 1 1 1 1 40 VAL H . 40 VAL H 1 1
726 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
727 1 1 1 1 40 VAL H . 40 VAL H 1 1
727 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
728 1 1 1 1 40 VAL H . 40 VAL H 1 1
728 1 2 1 1 41 LEU H . 41 LEU H 1 1
729 1 1 1 1 40 VAL H . 40 VAL H 1 1
729 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
730 1 1 1 1 40 VAL H . 40 VAL H 1 1
730 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
731 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
731 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
732 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
732 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
733 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
733 1 2 1 1 42 LEU H . 42 LEU H 1 1
734 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
734 1 2 1 1 43 ASP H . 43 ASP H 1 1
735 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
735 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
736 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
736 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
737 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
737 1 2 1 1 41 LEU H . 41 LEU H 1 1
738 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
738 1 2 1 1 41 LEU H . 41 LEU H 1 1
739 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
739 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
740 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
740 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
741 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
741 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
742 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
742 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
743 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
743 1 2 1 1 42 LEU H . 42 LEU H 1 1
744 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
744 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
745 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
745 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
746 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
746 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
747 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
747 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
748 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
748 1 2 1 1 48 ARG H . 48 ARG H 1 1
749 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
749 1 2 1 1 48 ARG HA . 48 ARG HA 1 1
750 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
750 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
751 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
751 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
752 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
752 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
753 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
753 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
754 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
754 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 1
755 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
755 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
756 1 1 1 1 41 LEU H . 41 LEU H 1 1
756 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
757 1 1 1 1 41 LEU H . 41 LEU H 1 1
757 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
758 1 1 1 1 41 LEU H . 41 LEU H 1 1
758 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
759 1 1 1 1 41 LEU H . 41 LEU H 1 1
759 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
760 1 1 1 1 41 LEU H . 41 LEU H 1 1
760 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
761 1 1 1 1 41 LEU H . 41 LEU H 1 1
761 1 2 1 1 42 LEU H . 42 LEU H 1 1
762 1 1 1 1 41 LEU H . 41 LEU H 1 1
762 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
763 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
763 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
764 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
764 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
765 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
765 1 2 1 1 42 LEU H . 42 LEU H 1 1
766 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
766 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
767 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
767 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
768 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
768 1 2 1 1 43 ASP H . 43 ASP H 1 1
769 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
769 1 2 1 1 42 LEU H . 42 LEU H 1 1
770 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
770 1 2 1 1 43 ASP H . 43 ASP H 1 1
771 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
771 1 2 1 1 42 LEU H . 42 LEU H 1 1
772 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
772 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
773 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
773 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
774 1 1 1 1 42 LEU H . 42 LEU H 1 1
774 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
775 1 1 1 1 42 LEU H . 42 LEU H 1 1
775 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
776 1 1 1 1 42 LEU H . 42 LEU H 1 1
776 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
777 1 1 1 1 42 LEU H . 42 LEU H 1 1
777 1 2 1 1 43 ASP H . 43 ASP H 1 1
778 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
778 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
779 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
779 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
780 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
780 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
781 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
781 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
782 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
782 1 2 1 1 43 ASP H . 43 ASP H 1 1
783 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
783 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
784 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
784 1 2 1 1 43 ASP H . 43 ASP H 1 1
785 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
785 1 2 1 1 43 ASP H . 43 ASP H 1 1
786 1 1 1 1 43 ASP H . 43 ASP H 1 1
786 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
787 1 1 1 1 43 ASP H . 43 ASP H 1 1
787 1 2 1 1 44 ARG H . 44 ARG H 1 1
788 1 1 1 1 43 ASP H . 43 ASP H 1 1
788 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
789 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
789 1 2 1 1 44 ARG H . 44 ARG H 1 1
790 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
790 1 2 1 1 45 SER H . 45 SER H 1 1
791 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
791 1 2 1 1 44 ARG H . 44 ARG H 1 1
792 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
792 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
793 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1
793 1 2 1 1 44 ARG H . 44 ARG H 1 1
794 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1
794 1 2 1 1 44 ARG H . 44 ARG H 1 1
795 1 1 1 1 44 ARG H . 44 ARG H 1 1
795 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
796 1 1 1 1 44 ARG H . 44 ARG H 1 1
796 1 2 1 1 44 ARG QB . 44 ARG QB 1 1
797 1 1 1 1 44 ARG H . 44 ARG H 1 1
797 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 1
798 1 1 1 1 44 ARG H . 44 ARG H 1 1
798 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
799 1 1 1 1 44 ARG H . 44 ARG H 1 1
799 1 2 1 1 44 ARG QG . 44 ARG QG 1 1
800 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
800 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
801 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
801 1 2 1 1 44 ARG QG . 44 ARG QG 1 1
802 1 1 1 1 44 ARG QG . 44 ARG QG 1 1
802 1 2 1 1 45 SER H . 45 SER H 1 1
803 1 1 1 1 45 SER H . 45 SER H 1 1
803 1 2 1 1 46 LEU H . 46 LEU H 1 1
804 1 1 1 1 45 SER H . 45 SER H 1 1
804 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
805 1 1 1 1 45 SER QB . 45 SER QB 1 1
805 1 2 1 1 46 LEU H . 46 LEU H 1 1
806 1 1 1 1 45 SER QB . 45 SER QB 1 1
806 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
807 1 1 1 1 46 LEU H . 46 LEU H 1 1
807 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
808 1 1 1 1 46 LEU H . 46 LEU H 1 1
808 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
809 1 1 1 1 46 LEU H . 46 LEU H 1 1
809 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
810 1 1 1 1 46 LEU H . 46 LEU H 1 1
810 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
811 1 1 1 1 46 LEU H . 46 LEU H 1 1
811 1 2 1 1 47 ASP H . 47 ASP H 1 1
812 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
812 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
813 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
813 1 2 1 1 47 ASP H . 47 ASP H 1 1
814 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
814 1 2 1 1 47 ASP QB . 47 ASP QB 1 1
815 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
815 1 2 1 1 47 ASP H . 47 ASP H 1 1
816 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
816 1 2 1 1 47 ASP H . 47 ASP H 1 1
817 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
817 1 2 1 1 47 ASP H . 47 ASP H 1 1
818 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
818 1 2 1 1 47 ASP H . 47 ASP H 1 1
819 1 1 1 1 47 ASP H . 47 ASP H 1 1
819 1 2 1 1 47 ASP QB . 47 ASP QB 1 1
820 1 1 1 1 47 ASP H . 47 ASP H 1 1
820 1 2 1 1 48 ARG H . 48 ARG H 1 1
821 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
821 1 2 1 1 48 ARG H . 48 ARG H 1 1
822 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
822 1 2 1 1 49 SER H . 49 SER H 1 1
823 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
823 1 2 1 1 49 SER H . 49 SER H 1 1
824 1 1 1 1 48 ARG H . 48 ARG H 1 1
824 1 2 1 1 48 ARG HB2 . 48 ARG HB2 1 1
825 1 1 1 1 48 ARG H . 48 ARG H 1 1
825 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
826 1 1 1 1 48 ARG H . 48 ARG H 1 1
826 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1
827 1 1 1 1 48 ARG H . 48 ARG H 1 1
827 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
828 1 1 1 1 48 ARG H . 48 ARG H 1 1
828 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
829 1 1 1 1 48 ARG H . 48 ARG H 1 1
829 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
830 1 1 1 1 48 ARG H . 48 ARG H 1 1
830 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 1
831 1 1 1 1 48 ARG H . 48 ARG H 1 1
831 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
832 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
832 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
833 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
833 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
834 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
834 1 2 1 1 50 ALA H . 50 ALA H 1 1
835 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
835 1 2 1 1 51 LEU H . 51 LEU H 1 1
836 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
836 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
837 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
837 1 2 1 1 49 SER H . 49 SER H 1 1
838 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1
838 1 2 1 1 49 SER H . 49 SER H 1 1
839 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1
839 1 2 1 1 49 SER H . 49 SER H 1 1
840 1 1 1 1 48 ARG QD . 48 ARG QD 1 1
840 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
841 1 1 1 1 48 ARG QG . 48 ARG QG 1 1
841 1 2 1 1 49 SER H . 49 SER H 1 1
842 1 1 1 1 49 SER H . 49 SER H 1 1
842 1 2 1 1 50 ALA H . 50 ALA H 1 1
843 1 1 1 1 49 SER H . 49 SER H 1 1
843 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
844 1 1 1 1 50 ALA H . 50 ALA H 1 1
844 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
845 1 1 1 1 50 ALA H . 50 ALA H 1 1
845 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
846 1 1 1 1 50 ALA H . 50 ALA H 1 1
846 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
847 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
847 1 2 1 1 53 ARG H . 53 ARG H 1 1
848 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
848 1 2 1 1 53 ARG HA . 53 ARG HA 1 1
849 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
849 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
850 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
850 1 2 1 1 53 ARG HD2 . 53 ARG HD2 1 1
851 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
851 1 2 1 1 53 ARG HD3 . 53 ARG HD3 1 1
852 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
852 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
853 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
853 1 2 1 1 51 LEU H . 51 LEU H 1 1
854 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
854 1 2 1 1 53 ARG H . 53 ARG H 1 1
855 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
855 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
856 1 1 1 1 51 LEU H . 51 LEU H 1 1
856 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
857 1 1 1 1 51 LEU H . 51 LEU H 1 1
857 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
858 1 1 1 1 51 LEU H . 51 LEU H 1 1
858 1 2 1 1 52 HIS H . 52 HIS H 1 1
859 1 1 1 1 51 LEU H . 51 LEU H 1 1
859 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
860 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
860 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
861 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
861 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
862 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
862 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
863 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
863 1 2 1 1 54 LEU H . 54 LEU H 1 1
864 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
864 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
865 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
865 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
866 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
866 1 2 1 1 52 HIS H . 52 HIS H 1 1
867 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
867 1 2 1 1 86 GLY H . 86 GLY H 1 1
868 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
868 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
869 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
869 1 2 1 1 87 ARG H . 87 ARG H 1 1
870 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
870 1 2 1 1 52 HIS H . 52 HIS H 1 1
871 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
871 1 2 1 1 86 GLY H . 86 GLY H 1 1
872 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
872 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
873 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
873 1 2 1 1 52 HIS H . 52 HIS H 1 1
874 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
874 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
875 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
875 1 2 1 1 85 THR H . 85 THR H 1 1
876 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
876 1 2 1 1 85 THR HA . 85 THR HA 1 1
877 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
877 1 2 1 1 85 THR MG . 85 THR QG2 1 1
878 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
878 1 2 1 1 86 GLY H . 86 GLY H 1 1
879 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
879 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
880 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
880 1 2 1 1 87 ARG H . 87 ARG H 1 1
881 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
881 1 2 1 1 86 GLY H . 86 GLY H 1 1
882 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
882 1 2 1 1 86 GLY H . 86 GLY H 1 1
883 1 1 1 1 52 HIS H . 52 HIS H 1 1
883 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
884 1 1 1 1 52 HIS H . 52 HIS H 1 1
884 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
885 1 1 1 1 52 HIS HA . 52 HIS HA 1 1
885 1 2 1 1 52 HIS HD2 . 52 HIS HD2 1 1
886 1 1 1 1 52 HIS HA . 52 HIS HA 1 1
886 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
887 1 1 1 1 52 HIS HA . 52 HIS HA 1 1
887 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
888 1 1 1 1 52 HIS HA . 52 HIS HA 1 1
888 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
889 1 1 1 1 52 HIS QB . 52 HIS QB 1 1
889 1 2 1 1 53 ARG H . 53 ARG H 1 1
890 1 1 1 1 52 HIS QB . 52 HIS QB 1 1
890 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
891 1 1 1 1 52 HIS HB2 . 52 HIS HB2 1 1
891 1 2 1 1 53 ARG H . 53 ARG H 1 1
892 1 1 1 1 52 HIS HB3 . 52 HIS HB3 1 1
892 1 2 1 1 53 ARG H . 53 ARG H 1 1
893 1 1 1 1 52 HIS HD2 . 52 HIS HD2 1 1
893 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
894 1 1 1 1 53 ARG H . 53 ARG H 1 1
894 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1
895 1 1 1 1 53 ARG H . 53 ARG H 1 1
895 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
896 1 1 1 1 53 ARG H . 53 ARG H 1 1
896 1 2 1 1 53 ARG HB3 . 53 ARG HB3 1 1
897 1 1 1 1 53 ARG H . 53 ARG H 1 1
897 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
898 1 1 1 1 53 ARG H . 53 ARG H 1 1
898 1 2 1 1 54 LEU H . 54 LEU H 1 1
899 1 1 1 1 53 ARG H . 53 ARG H 1 1
899 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
900 1 1 1 1 53 ARG H . 53 ARG H 1 1
900 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
901 1 1 1 1 53 ARG H . 53 ARG H 1 1
901 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
902 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
902 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
903 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
903 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
904 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
904 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
905 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
905 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
906 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
906 1 2 1 1 54 LEU H . 54 LEU H 1 1
907 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
907 1 2 1 1 54 LEU H . 54 LEU H 1 1
908 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
908 1 2 1 1 54 LEU H . 54 LEU H 1 1
909 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
909 1 2 1 1 54 LEU H . 54 LEU H 1 1
910 1 1 1 1 54 LEU H . 54 LEU H 1 1
910 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
911 1 1 1 1 54 LEU H . 54 LEU H 1 1
911 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
912 1 1 1 1 54 LEU H . 54 LEU H 1 1
912 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
913 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
913 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
914 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
914 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
915 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
915 1 2 1 1 55 THR HA . 55 THR HA 1 1
916 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
916 1 2 1 1 56 LEU H . 56 LEU H 1 1
917 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
917 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
918 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
918 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
919 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
919 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
920 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
920 1 2 1 1 55 THR H . 55 THR H 1 1
921 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
921 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
922 1 1 1 1 55 THR H . 55 THR H 1 1
922 1 2 1 1 55 THR MG . 55 THR QG2 1 1
923 1 1 1 1 55 THR HA . 55 THR HA 1 1
923 1 2 1 1 55 THR MG . 55 THR QG2 1 1
924 1 1 1 1 55 THR HA . 55 THR HA 1 1
924 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
925 1 1 1 1 55 THR HB . 55 THR HB 1 1
925 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
926 1 1 1 1 55 THR MG . 55 THR QG2 1 1
926 1 2 1 1 56 LEU H . 56 LEU H 1 1
927 1 1 1 1 55 THR MG . 55 THR QG2 1 1
927 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
928 1 1 1 1 56 LEU H . 56 LEU H 1 1
928 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
929 1 1 1 1 56 LEU H . 56 LEU H 1 1
929 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
930 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
930 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
931 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
931 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
932 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
932 1 2 1 1 57 GLY H . 57 GLY H 1 1
933 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
933 1 2 1 1 58 SER H . 58 SER H 1 1
934 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
934 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
935 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
935 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
936 1 1 1 1 57 GLY H . 57 GLY H 1 1
936 1 2 1 1 58 SER H . 58 SER H 1 1
937 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
937 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
938 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
938 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
939 1 1 1 1 57 GLY HA2 . 57 GLY HA2 1 1
939 1 2 1 1 60 ALA H . 60 ALA H 1 1
940 1 1 1 1 57 GLY HA2 . 57 GLY HA2 1 1
940 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
941 1 1 1 1 57 GLY HA3 . 57 GLY HA3 1 1
941 1 2 1 1 60 ALA H . 60 ALA H 1 1
942 1 1 1 1 57 GLY HA3 . 57 GLY HA3 1 1
942 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
943 1 1 1 1 58 SER H . 58 SER H 1 1
943 1 2 1 1 58 SER QB . 58 SER QB 1 1
944 1 1 1 1 58 SER H . 58 SER H 1 1
944 1 2 1 1 59 ILE H . 59 ILE H 1 1
945 1 1 1 1 58 SER H . 58 SER H 1 1
945 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
946 1 1 1 1 58 SER H . 58 SER H 1 1
946 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
947 1 1 1 1 58 SER H . 58 SER H 1 1
947 1 2 1 1 60 ALA H . 60 ALA H 1 1
948 1 1 1 1 58 SER H . 58 SER H 1 1
948 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
949 1 1 1 1 58 SER HA . 58 SER HA 1 1
949 1 2 1 1 61 VAL H . 61 VAL H 1 1
950 1 1 1 1 58 SER HA . 58 SER HA 1 1
950 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
951 1 1 1 1 58 SER HA . 58 SER HA 1 1
951 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
952 1 1 1 1 58 SER HA . 58 SER HA 1 1
952 1 2 1 1 62 LYS H . 62 LYS H 1 1
953 1 1 1 1 58 SER QB . 58 SER QB 1 1
953 1 2 1 1 59 ILE H . 59 ILE H 1 1
954 1 1 1 1 58 SER QB . 58 SER QB 1 1
954 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
955 1 1 1 1 58 SER QB . 58 SER QB 1 1
955 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
956 1 1 1 1 59 ILE H . 59 ILE H 1 1
956 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
957 1 1 1 1 59 ILE H . 59 ILE H 1 1
957 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
958 1 1 1 1 59 ILE H . 59 ILE H 1 1
958 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
959 1 1 1 1 59 ILE H . 59 ILE H 1 1
959 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
960 1 1 1 1 59 ILE H . 59 ILE H 1 1
960 1 2 1 1 60 ALA H . 60 ALA H 1 1
961 1 1 1 1 59 ILE H . 59 ILE H 1 1
961 1 2 1 1 61 VAL H . 61 VAL H 1 1
962 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
962 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
963 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
963 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
964 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
964 1 2 1 1 63 GLU H . 63 GLU H 1 1
965 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
965 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
966 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
966 1 2 1 1 60 ALA H . 60 ALA H 1 1
967 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
967 1 2 1 1 60 ALA H . 60 ALA H 1 1
968 1 1 1 1 59 ILE HG12 . 59 ILE HG12 1 1
968 1 2 1 1 60 ALA H . 60 ALA H 1 1
969 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1
969 1 2 1 1 60 ALA H . 60 ALA H 1 1
970 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1
970 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
971 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
971 1 2 1 1 60 ALA H . 60 ALA H 1 1
972 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
972 1 2 1 1 63 GLU H . 63 GLU H 1 1
973 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
973 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
974 1 1 1 1 60 ALA H . 60 ALA H 1 1
974 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
975 1 1 1 1 60 ALA H . 60 ALA H 1 1
975 1 2 1 1 61 VAL H . 61 VAL H 1 1
976 1 1 1 1 60 ALA H . 60 ALA H 1 1
976 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
977 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
977 1 2 1 1 63 GLU H . 63 GLU H 1 1
978 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
978 1 2 1 1 64 PHE H . 64 PHE H 1 1
979 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
979 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
980 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
980 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
981 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
981 1 2 1 1 61 VAL H . 61 VAL H 1 1
982 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
982 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
983 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
983 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
984 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
984 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
985 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
985 1 2 1 1 64 PHE H . 64 PHE H 1 1
986 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
986 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
987 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
987 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
988 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
988 1 2 1 1 65 ASP H . 65 ASP H 1 1
989 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
989 1 2 1 1 72 SER H . 72 SER H 1 1
990 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
990 1 2 1 1 72 SER HA . 72 SER HA 1 1
991 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
991 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
992 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
992 1 2 1 1 72 SER QB . 72 SER QB 1 1
993 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
993 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
994 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
994 1 2 1 1 75 LEU H . 75 LEU H 1 1
995 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
995 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
996 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
996 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
997 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
997 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
998 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
998 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
999 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
999 1 2 1 1 76 LYS H . 76 LYS H 1 1
1000 1 1 1 1 61 VAL H . 61 VAL H 1 1
1000 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1001 1 1 1 1 61 VAL H . 61 VAL H 1 1
1001 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1002 1 1 1 1 61 VAL H . 61 VAL H 1 1
1002 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1003 1 1 1 1 61 VAL H . 61 VAL H 1 1
1003 1 2 1 1 62 LYS H . 62 LYS H 1 1
1004 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1004 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1005 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1005 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1006 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1006 1 2 1 1 65 ASP HA . 65 ASP HA 1 1
1007 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1007 1 2 1 1 65 ASP QB . 65 ASP QB 1 1
1008 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1008 1 2 1 1 62 LYS H . 62 LYS H 1 1
1009 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1009 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
1010 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1010 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
1011 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1011 1 2 1 1 63 GLU H . 63 GLU H 1 1
1012 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1012 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1013 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1013 1 2 1 1 62 LYS H . 62 LYS H 1 1
1014 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1014 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1015 1 1 1 1 62 LYS H . 62 LYS H 1 1
1015 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
1016 1 1 1 1 62 LYS H . 62 LYS H 1 1
1016 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
1017 1 1 1 1 62 LYS H . 62 LYS H 1 1
1017 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
1018 1 1 1 1 62 LYS H . 62 LYS H 1 1
1018 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1019 1 1 1 1 62 LYS H . 62 LYS H 1 1
1019 1 2 1 1 63 GLU H . 63 GLU H 1 1
1020 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1020 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
1021 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
1021 1 2 1 1 63 GLU H . 63 GLU H 1 1
1022 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 1
1022 1 2 1 1 63 GLU H . 63 GLU H 1 1
1023 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 1
1023 1 2 1 1 63 GLU H . 63 GLU H 1 1
1024 1 1 1 1 62 LYS QE . 62 LYS QE 1 1
1024 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1025 1 1 1 1 62 LYS QG . 62 LYS QG 1 1
1025 1 2 1 1 63 GLU H . 63 GLU H 1 1
1026 1 1 1 1 63 GLU H . 63 GLU H 1 1
1026 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1027 1 1 1 1 63 GLU H . 63 GLU H 1 1
1027 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1028 1 1 1 1 63 GLU H . 63 GLU H 1 1
1028 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1029 1 1 1 1 63 GLU H . 63 GLU H 1 1
1029 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1030 1 1 1 1 63 GLU H . 63 GLU H 1 1
1030 1 2 1 1 64 PHE H . 64 PHE H 1 1
1031 1 1 1 1 63 GLU H . 63 GLU H 1 1
1031 1 2 1 1 65 ASP H . 65 ASP H 1 1
1032 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1032 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1033 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1033 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1034 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1034 1 2 1 1 64 PHE H . 64 PHE H 1 1
1035 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1035 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1036 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1036 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1037 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1037 1 2 1 1 64 PHE H . 64 PHE H 1 1
1038 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1038 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1039 1 1 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1039 1 2 1 1 64 PHE H . 64 PHE H 1 1
1040 1 1 1 1 64 PHE H . 64 PHE H 1 1
1040 1 2 1 1 65 ASP H . 65 ASP H 1 1
1041 1 1 1 1 64 PHE H . 64 PHE H 1 1
1041 1 2 1 1 65 ASP QB . 65 ASP QB 1 1
1042 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1042 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1043 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1043 1 2 1 1 66 GLU H . 66 GLU H 1 1
1044 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1044 1 2 1 1 67 THR H . 67 THR H 1 1
1045 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1045 1 2 1 1 68 ASP H . 68 ASP H 1 1
1046 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1046 1 2 1 1 65 ASP H . 65 ASP H 1 1
1047 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1047 1 2 1 1 72 SER H . 72 SER H 1 1
1048 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1048 1 2 1 1 72 SER QB . 72 SER QB 1 1
1049 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1049 1 2 1 1 65 ASP H . 65 ASP H 1 1
1050 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1050 1 2 1 1 68 ASP H . 68 ASP H 1 1
1051 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1051 1 2 1 1 72 SER H . 72 SER H 1 1
1052 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1052 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
1053 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1053 1 2 1 1 72 SER QB . 72 SER QB 1 1
1054 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1054 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
1055 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1055 1 2 1 1 67 THR H . 67 THR H 1 1
1056 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1056 1 2 1 1 68 ASP H . 68 ASP H 1 1
1057 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1057 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1058 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1058 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1059 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1059 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1060 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
1060 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1061 1 1 1 1 65 ASP H . 65 ASP H 1 1
1061 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1
1062 1 1 1 1 65 ASP H . 65 ASP H 1 1
1062 1 2 1 1 65 ASP QB . 65 ASP QB 1 1
1063 1 1 1 1 65 ASP H . 65 ASP H 1 1
1063 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1
1064 1 1 1 1 65 ASP H . 65 ASP H 1 1
1064 1 2 1 1 66 GLU H . 66 GLU H 1 1
1065 1 1 1 1 65 ASP H . 65 ASP H 1 1
1065 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1066 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
1066 1 2 1 1 72 SER QB . 72 SER QB 1 1
1067 1 1 1 1 65 ASP QB . 65 ASP QB 1 1
1067 1 2 1 1 67 THR H . 67 THR H 1 1
1068 1 1 1 1 65 ASP QB . 65 ASP QB 1 1
1068 1 2 1 1 72 SER QB . 72 SER QB 1 1
1069 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 1
1069 1 2 1 1 66 GLU H . 66 GLU H 1 1
1070 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 1
1070 1 2 1 1 66 GLU H . 66 GLU H 1 1
1071 1 1 1 1 66 GLU H . 66 GLU H 1 1
1071 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1072 1 1 1 1 66 GLU H . 66 GLU H 1 1
1072 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1073 1 1 1 1 66 GLU H . 66 GLU H 1 1
1073 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1074 1 1 1 1 66 GLU H . 66 GLU H 1 1
1074 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1075 1 1 1 1 66 GLU H . 66 GLU H 1 1
1075 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1076 1 1 1 1 66 GLU H . 66 GLU H 1 1
1076 1 2 1 1 67 THR H . 67 THR H 1 1
1077 1 1 1 1 66 GLU H . 66 GLU H 1 1
1077 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1078 1 1 1 1 66 GLU H . 66 GLU H 1 1
1078 1 2 1 1 68 ASP H . 68 ASP H 1 1
1079 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1079 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1080 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1080 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1081 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1081 1 2 1 1 67 THR H . 67 THR H 1 1
1082 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1082 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1083 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1083 1 2 1 1 67 THR H . 67 THR H 1 1
1084 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1084 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1085 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
1085 1 2 1 1 67 THR H . 67 THR H 1 1
1086 1 1 1 1 67 THR H . 67 THR H 1 1
1086 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1087 1 1 1 1 67 THR H . 67 THR H 1 1
1087 1 2 1 1 68 ASP H . 68 ASP H 1 1
1088 1 1 1 1 67 THR HA . 67 THR HA 1 1
1088 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1089 1 1 1 1 67 THR HA . 67 THR HA 1 1
1089 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
1090 1 1 1 1 67 THR HB . 67 THR HB 1 1
1090 1 2 1 1 68 ASP H . 68 ASP H 1 1
1091 1 1 1 1 67 THR HB . 67 THR HB 1 1
1091 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
1092 1 1 1 1 67 THR MG . 67 THR QG2 1 1
1092 1 2 1 1 68 ASP H . 68 ASP H 1 1
1093 1 1 1 1 68 ASP H . 68 ASP H 1 1
1093 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
1094 1 1 1 1 68 ASP H . 68 ASP H 1 1
1094 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
1095 1 1 1 1 68 ASP H . 68 ASP H 1 1
1095 1 2 1 1 69 PRO QD . 69 PRO QD 1 1
1096 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1096 1 2 1 1 69 PRO QD . 69 PRO QD 1 1
1097 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1097 1 2 1 1 69 PRO HG2 . 69 PRO HG2 1 1
1098 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1098 1 2 1 1 70 GLU H . 70 GLU H 1 1
1099 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1099 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
1100 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
1100 1 2 1 1 71 LEU H . 71 LEU H 1 1
1101 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
1101 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1102 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
1102 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1103 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
1103 1 2 1 1 72 SER H . 72 SER H 1 1
1104 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
1104 1 2 1 1 72 SER QB . 72 SER QB 1 1
1105 1 1 1 1 69 PRO HA . 69 PRO HA 1 1
1105 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
1106 1 1 1 1 69 PRO HA . 69 PRO HA 1 1
1106 1 2 1 1 71 LEU H . 71 LEU H 1 1
1107 1 1 1 1 69 PRO HA . 69 PRO HA 1 1
1107 1 2 1 1 72 SER H . 72 SER H 1 1
1108 1 1 1 1 69 PRO HA . 69 PRO HA 1 1
1108 1 2 1 1 72 SER HA . 72 SER HA 1 1
1109 1 1 1 1 69 PRO HA . 69 PRO HA 1 1
1109 1 2 1 1 72 SER QB . 72 SER QB 1 1
1110 1 1 1 1 69 PRO HA . 69 PRO HA 1 1
1110 1 2 1 1 73 ARG H . 73 ARG H 1 1
1111 1 1 1 1 69 PRO QB . 69 PRO QB 1 1
1111 1 2 1 1 70 GLU H . 70 GLU H 1 1
1112 1 1 1 1 69 PRO QB . 69 PRO QB 1 1
1112 1 2 1 1 72 SER QB . 72 SER QB 1 1
1113 1 1 1 1 69 PRO QD . 69 PRO QD 1 1
1113 1 2 1 1 70 GLU H . 70 GLU H 1 1
1114 1 1 1 1 69 PRO QD . 69 PRO QD 1 1
1114 1 2 1 1 71 LEU H . 71 LEU H 1 1
1115 1 1 1 1 69 PRO HG2 . 69 PRO HG2 1 1
1115 1 2 1 1 70 GLU H . 70 GLU H 1 1
1116 1 1 1 1 70 GLU H . 70 GLU H 1 1
1116 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
1117 1 1 1 1 70 GLU H . 70 GLU H 1 1
1117 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
1118 1 1 1 1 70 GLU H . 70 GLU H 1 1
1118 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1119 1 1 1 1 70 GLU H . 70 GLU H 1 1
1119 1 2 1 1 71 LEU H . 71 LEU H 1 1
1120 1 1 1 1 70 GLU H . 70 GLU H 1 1
1120 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1121 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1121 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 1
1122 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1122 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
1123 1 1 1 1 70 GLU HB2 . 70 GLU HB2 1 1
1123 1 2 1 1 71 LEU H . 71 LEU H 1 1
1124 1 1 1 1 70 GLU HB2 . 70 GLU HB2 1 1
1124 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1125 1 1 1 1 70 GLU HB3 . 70 GLU HB3 1 1
1125 1 2 1 1 71 LEU H . 71 LEU H 1 1
1126 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
1126 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1127 1 1 1 1 71 LEU H . 71 LEU H 1 1
1127 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1128 1 1 1 1 71 LEU H . 71 LEU H 1 1
1128 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1129 1 1 1 1 71 LEU H . 71 LEU H 1 1
1129 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1130 1 1 1 1 71 LEU H . 71 LEU H 1 1
1130 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1131 1 1 1 1 71 LEU H . 71 LEU H 1 1
1131 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1132 1 1 1 1 71 LEU H . 71 LEU H 1 1
1132 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1133 1 1 1 1 71 LEU H . 71 LEU H 1 1
1133 1 2 1 1 72 SER H . 72 SER H 1 1
1134 1 1 1 1 71 LEU H . 71 LEU H 1 1
1134 1 2 1 1 72 SER QB . 72 SER QB 1 1
1135 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1135 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1136 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1136 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1137 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1137 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1138 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1138 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1139 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1139 1 2 1 1 74 ALA H . 74 ALA H 1 1
1140 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1140 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1141 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1141 1 2 1 1 75 LEU H . 75 LEU H 1 1
1142 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1142 1 2 1 1 72 SER H . 72 SER H 1 1
1143 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1143 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1144 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1144 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1145 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1145 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1146 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1146 1 2 1 1 72 SER H . 72 SER H 1 1
1147 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1147 1 2 1 1 72 SER H . 72 SER H 1 1
1148 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1148 1 2 1 1 72 SER H . 72 SER H 1 1
1149 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1149 1 2 1 1 72 SER H . 72 SER H 1 1
1150 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1150 1 2 1 1 72 SER H . 72 SER H 1 1
1151 1 1 1 1 72 SER H . 72 SER H 1 1
1151 1 2 1 1 72 SER QB . 72 SER QB 1 1
1152 1 1 1 1 72 SER H . 72 SER H 1 1
1152 1 2 1 1 73 ARG H . 73 ARG H 1 1
1153 1 1 1 1 72 SER H . 72 SER H 1 1
1153 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1154 1 1 1 1 72 SER H . 72 SER H 1 1
1154 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1155 1 1 1 1 72 SER QB . 72 SER QB 1 1
1155 1 2 1 1 73 ARG H . 73 ARG H 1 1
1156 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1156 1 2 1 1 73 ARG H . 73 ARG H 1 1
1157 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1157 1 2 1 1 73 ARG H . 73 ARG H 1 1
1158 1 1 1 1 73 ARG H . 73 ARG H 1 1
1158 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
1159 1 1 1 1 73 ARG H . 73 ARG H 1 1
1159 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
1160 1 1 1 1 73 ARG H . 73 ARG H 1 1
1160 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
1161 1 1 1 1 73 ARG H . 73 ARG H 1 1
1161 1 2 1 1 74 ALA H . 74 ALA H 1 1
1162 1 1 1 1 73 ARG H . 73 ARG H 1 1
1162 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1163 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1163 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
1164 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1164 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
1165 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
1165 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1166 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1166 1 2 1 1 74 ALA H . 74 ALA H 1 1
1167 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1167 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1168 1 1 1 1 73 ARG QG . 73 ARG QG 1 1
1168 1 2 1 1 74 ALA H . 74 ALA H 1 1
1169 1 1 1 1 74 ALA H . 74 ALA H 1 1
1169 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1170 1 1 1 1 74 ALA H . 74 ALA H 1 1
1170 1 2 1 1 75 LEU H . 75 LEU H 1 1
1171 1 1 1 1 74 ALA H . 74 ALA H 1 1
1171 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1172 1 1 1 1 74 ALA H . 74 ALA H 1 1
1172 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1173 1 1 1 1 74 ALA H . 74 ALA H 1 1
1173 1 2 1 1 76 LYS H . 76 LYS H 1 1
1174 1 1 1 1 74 ALA H . 74 ALA H 1 1
1174 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1175 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1175 1 2 1 1 77 ASP QB . 77 ASP QB 1 1
1176 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1176 1 2 1 1 75 LEU H . 75 LEU H 1 1
1177 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1177 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1178 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1178 1 2 1 1 77 ASP H . 77 ASP H 1 1
1179 1 1 1 1 75 LEU H . 75 LEU H 1 1
1179 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1180 1 1 1 1 75 LEU H . 75 LEU H 1 1
1180 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1181 1 1 1 1 75 LEU H . 75 LEU H 1 1
1181 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1182 1 1 1 1 75 LEU H . 75 LEU H 1 1
1182 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1183 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1183 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1184 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1184 1 2 1 1 77 ASP H . 77 ASP H 1 1
1185 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1185 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1186 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1186 1 2 1 1 76 LYS H . 76 LYS H 1 1
1187 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1187 1 2 1 1 76 LYS QB . 76 LYS QB 1 1
1188 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1188 1 2 1 1 76 LYS H . 76 LYS H 1 1
1189 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1189 1 2 1 1 76 LYS QB . 76 LYS QB 1 1
1190 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1190 1 2 1 1 76 LYS H . 76 LYS H 1 1
1191 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1191 1 2 1 1 77 ASP H . 77 ASP H 1 1
1192 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1192 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1193 1 1 1 1 76 LYS H . 76 LYS H 1 1
1193 1 2 1 1 76 LYS QB . 76 LYS QB 1 1
1194 1 1 1 1 76 LYS H . 76 LYS H 1 1
1194 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1195 1 1 1 1 76 LYS H . 76 LYS H 1 1
1195 1 2 1 1 77 ASP H . 77 ASP H 1 1
1196 1 1 1 1 76 LYS H . 76 LYS H 1 1
1196 1 2 1 1 78 ALA H . 78 ALA H 1 1
1197 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1197 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1198 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1198 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1199 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1199 1 2 1 1 79 TYR H . 79 TYR H 1 1
1200 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1200 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
1201 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1201 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1202 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1202 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1203 1 1 1 1 76 LYS QB . 76 LYS QB 1 1
1203 1 2 1 1 77 ASP H . 77 ASP H 1 1
1204 1 1 1 1 76 LYS QG . 76 LYS QG 1 1
1204 1 2 1 1 77 ASP H . 77 ASP H 1 1
1205 1 1 1 1 77 ASP H . 77 ASP H 1 1
1205 1 2 1 1 77 ASP HB2 . 77 ASP HB2 1 1
1206 1 1 1 1 77 ASP H . 77 ASP H 1 1
1206 1 2 1 1 77 ASP QB . 77 ASP QB 1 1
1207 1 1 1 1 77 ASP H . 77 ASP H 1 1
1207 1 2 1 1 77 ASP HB3 . 77 ASP HB3 1 1
1208 1 1 1 1 77 ASP H . 77 ASP H 1 1
1208 1 2 1 1 78 ALA H . 78 ALA H 1 1
1209 1 1 1 1 77 ASP H . 77 ASP H 1 1
1209 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1210 1 1 1 1 77 ASP H . 77 ASP H 1 1
1210 1 2 1 1 80 TYR QB . 80 TYR QB 1 1
1211 1 1 1 1 77 ASP HA . 77 ASP HA 1 1
1211 1 2 1 1 80 TYR QB . 80 TYR QB 1 1
1212 1 1 1 1 77 ASP QB . 77 ASP QB 1 1
1212 1 2 1 1 78 ALA H . 78 ALA H 1 1
1213 1 1 1 1 77 ASP QB . 77 ASP QB 1 1
1213 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
1214 1 1 1 1 78 ALA H . 78 ALA H 1 1
1214 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1215 1 1 1 1 78 ALA H . 78 ALA H 1 1
1215 1 2 1 1 79 TYR H . 79 TYR H 1 1
1216 1 1 1 1 78 ALA H . 78 ALA H 1 1
1216 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
1217 1 1 1 1 78 ALA H . 78 ALA H 1 1
1217 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1218 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1218 1 2 1 1 81 VAL H . 81 VAL H 1 1
1219 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1219 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1220 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1220 1 2 1 1 79 TYR H . 79 TYR H 1 1
1221 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1221 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1222 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1222 1 2 1 1 82 GLY H . 82 GLY H 1 1
1223 1 1 1 1 79 TYR H . 79 TYR H 1 1
1223 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
1224 1 1 1 1 79 TYR H . 79 TYR H 1 1
1224 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
1225 1 1 1 1 79 TYR H . 79 TYR H 1 1
1225 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1226 1 1 1 1 79 TYR H . 79 TYR H 1 1
1226 1 2 1 1 80 TYR H . 80 TYR H 1 1
1227 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
1227 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1228 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
1228 1 2 1 1 82 GLY H . 82 GLY H 1 1
1229 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
1229 1 2 1 1 83 ILE H . 83 ILE H 1 1
1230 1 1 1 1 79 TYR HB2 . 79 TYR HB2 1 1
1230 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1231 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
1231 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1232 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
1232 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1233 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
1233 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1234 1 1 1 1 80 TYR H . 80 TYR H 1 1
1234 1 2 1 1 80 TYR QB . 80 TYR QB 1 1
1235 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1235 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
1236 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1236 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1237 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1237 1 2 1 1 82 GLY H . 82 GLY H 1 1
1238 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1238 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1239 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1239 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1240 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1240 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1241 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1241 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1242 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1242 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1243 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1243 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1244 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1244 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1245 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
1245 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1246 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
1246 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1247 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
1247 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1248 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
1248 1 2 1 1 92 ASP H . 92 ASP H 1 1
1249 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
1249 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1250 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
1250 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1251 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
1251 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1252 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
1252 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1253 1 1 1 1 81 VAL H . 81 VAL H 1 1
1253 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1254 1 1 1 1 81 VAL H . 81 VAL H 1 1
1254 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1255 1 1 1 1 81 VAL H . 81 VAL H 1 1
1255 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1256 1 1 1 1 81 VAL H . 81 VAL H 1 1
1256 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1257 1 1 1 1 81 VAL H . 81 VAL H 1 1
1257 1 2 1 1 82 GLY H . 82 GLY H 1 1
1258 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1258 1 2 1 1 84 ARG QB . 84 ARG QB 1 1
1259 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1259 1 2 1 1 85 THR H . 85 THR H 1 1
1260 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1260 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1261 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1261 1 2 1 1 82 GLY H . 82 GLY H 1 1
1262 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1262 1 2 1 1 82 GLY H . 82 GLY H 1 1
1263 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1263 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
1264 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1264 1 2 1 1 82 GLY H . 82 GLY H 1 1
1265 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1265 1 2 1 1 82 GLY H . 82 GLY H 1 1
1266 1 1 1 1 82 GLY H . 82 GLY H 1 1
1266 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1267 1 1 1 1 83 ILE H . 83 ILE H 1 1
1267 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1268 1 1 1 1 83 ILE H . 83 ILE H 1 1
1268 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1269 1 1 1 1 83 ILE H . 83 ILE H 1 1
1269 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1270 1 1 1 1 83 ILE H . 83 ILE H 1 1
1270 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1271 1 1 1 1 83 ILE H . 83 ILE H 1 1
1271 1 2 1 1 84 ARG H . 84 ARG H 1 1
1272 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1272 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1273 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1273 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1274 1 1 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1274 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1275 1 1 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1275 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1276 1 1 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1276 1 2 1 1 84 ARG H . 84 ARG H 1 1
1277 1 1 1 1 84 ARG H . 84 ARG H 1 1
1277 1 2 1 1 84 ARG QG . 84 ARG QG 1 1
1278 1 1 1 1 84 ARG H . 84 ARG H 1 1
1278 1 2 1 1 85 THR H . 85 THR H 1 1
1279 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1279 1 2 1 1 88 GLY H . 88 GLY H 1 1
1280 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1280 1 2 1 1 89 LEU H . 89 LEU H 1 1
1281 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1281 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
1282 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1282 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
1283 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1283 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
1284 1 1 1 1 84 ARG QB . 84 ARG QB 1 1
1284 1 2 1 1 89 LEU H . 89 LEU H 1 1
1285 1 1 1 1 84 ARG QB . 84 ARG QB 1 1
1285 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
1286 1 1 1 1 84 ARG QG . 84 ARG QG 1 1
1286 1 2 1 1 85 THR H . 85 THR H 1 1
1287 1 1 1 1 85 THR H . 85 THR H 1 1
1287 1 2 1 1 85 THR HB . 85 THR HB 1 1
1288 1 1 1 1 85 THR H . 85 THR H 1 1
1288 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1289 1 1 1 1 85 THR H . 85 THR H 1 1
1289 1 2 1 1 86 GLY H . 86 GLY H 1 1
1290 1 1 1 1 85 THR HA . 85 THR HA 1 1
1290 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1291 1 1 1 1 85 THR HA . 85 THR HA 1 1
1291 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
1292 1 1 1 1 85 THR HA . 85 THR HA 1 1
1292 1 2 1 1 87 ARG H . 87 ARG H 1 1
1293 1 1 1 1 85 THR HB . 85 THR HB 1 1
1293 1 2 1 1 86 GLY H . 86 GLY H 1 1
1294 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1294 1 2 1 1 86 GLY H . 86 GLY H 1 1
1295 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1295 1 2 1 1 88 GLY H . 88 GLY H 1 1
1296 1 1 1 1 86 GLY H . 86 GLY H 1 1
1296 1 2 1 1 87 ARG H . 87 ARG H 1 1
1297 1 1 1 1 86 GLY H . 86 GLY H 1 1
1297 1 2 1 1 88 GLY H . 88 GLY H 1 1
1298 1 1 1 1 87 ARG H . 87 ARG H 1 1
1298 1 2 1 1 87 ARG HB2 . 87 ARG HB2 1 1
1299 1 1 1 1 87 ARG H . 87 ARG H 1 1
1299 1 2 1 1 87 ARG QB . 87 ARG QB 1 1
1300 1 1 1 1 87 ARG H . 87 ARG H 1 1
1300 1 2 1 1 87 ARG HB3 . 87 ARG HB3 1 1
1301 1 1 1 1 87 ARG H . 87 ARG H 1 1
1301 1 2 1 1 87 ARG QG . 87 ARG QG 1 1
1302 1 1 1 1 87 ARG H . 87 ARG H 1 1
1302 1 2 1 1 88 GLY H . 88 GLY H 1 1
1303 1 1 1 1 87 ARG H . 87 ARG H 1 1
1303 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
1304 1 1 1 1 87 ARG H . 87 ARG H 1 1
1304 1 2 1 1 89 LEU H . 89 LEU H 1 1
1305 1 1 1 1 87 ARG H . 87 ARG H 1 1
1305 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
1306 1 1 1 1 87 ARG HA . 87 ARG HA 1 1
1306 1 2 1 1 87 ARG QD . 87 ARG QD 1 1
1307 1 1 1 1 87 ARG HA . 87 ARG HA 1 1
1307 1 2 1 1 87 ARG HG2 . 87 ARG HG2 1 1
1308 1 1 1 1 87 ARG HA . 87 ARG HA 1 1
1308 1 2 1 1 87 ARG HG3 . 87 ARG HG3 1 1
1309 1 1 1 1 87 ARG QB . 87 ARG QB 1 1
1309 1 2 1 1 88 GLY H . 88 GLY H 1 1
1310 1 1 1 1 87 ARG QB . 87 ARG QB 1 1
1310 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
1311 1 1 1 1 87 ARG HB2 . 87 ARG HB2 1 1
1311 1 2 1 1 88 GLY H . 88 GLY H 1 1
1312 1 1 1 1 87 ARG HB3 . 87 ARG HB3 1 1
1312 1 2 1 1 88 GLY H . 88 GLY H 1 1
1313 1 1 1 1 87 ARG QD . 87 ARG QD 1 1
1313 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
1314 1 1 1 1 87 ARG QG . 87 ARG QG 1 1
1314 1 2 1 1 88 GLY H . 88 GLY H 1 1
1315 1 1 1 1 87 ARG QG . 87 ARG QG 1 1
1315 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
1316 1 1 1 1 87 ARG HG2 . 87 ARG HG2 1 1
1316 1 2 1 1 88 GLY H . 88 GLY H 1 1
1317 1 1 1 1 87 ARG HG3 . 87 ARG HG3 1 1
1317 1 2 1 1 88 GLY H . 88 GLY H 1 1
1318 1 1 1 1 88 GLY H . 88 GLY H 1 1
1318 1 2 1 1 89 LEU H . 89 LEU H 1 1
1319 1 1 1 1 88 GLY H . 88 GLY H 1 1
1319 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
1320 1 1 1 1 88 GLY H . 88 GLY H 1 1
1320 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
1321 1 1 1 1 88 GLY H . 88 GLY H 1 1
1321 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
1322 1 1 1 1 89 LEU H . 89 LEU H 1 1
1322 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
1323 1 1 1 1 89 LEU H . 89 LEU H 1 1
1323 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
1324 1 1 1 1 89 LEU H . 89 LEU H 1 1
1324 1 2 1 1 90 LYS H . 90 LYS H 1 1
1325 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1325 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
1326 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1326 1 2 1 1 90 LYS H . 90 LYS H 1 1
1327 1 1 1 1 89 LEU HB2 . 89 LEU HB2 1 1
1327 1 2 1 1 90 LYS H . 90 LYS H 1 1
1328 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1
1328 1 2 1 1 90 LYS H . 90 LYS H 1 1
1329 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
1329 1 2 1 1 90 LYS H . 90 LYS H 1 1
1330 1 1 1 1 89 LEU HG . 89 LEU HG 1 1
1330 1 2 1 1 90 LYS H . 90 LYS H 1 1
1331 1 1 1 1 90 LYS H . 90 LYS H 1 1
1331 1 2 1 1 90 LYS HB2 . 90 LYS HB2 1 1
1332 1 1 1 1 90 LYS H . 90 LYS H 1 1
1332 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
1333 1 1 1 1 90 LYS H . 90 LYS H 1 1
1333 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
1334 1 1 1 1 90 LYS H . 90 LYS H 1 1
1334 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1335 1 1 1 1 90 LYS H . 90 LYS H 1 1
1335 1 2 1 1 91 VAL H . 91 VAL H 1 1
1336 1 1 1 1 90 LYS HB2 . 90 LYS HB2 1 1
1336 1 2 1 1 91 VAL H . 91 VAL H 1 1
1337 1 1 1 1 90 LYS HB3 . 90 LYS HB3 1 1
1337 1 2 1 1 91 VAL H . 91 VAL H 1 1
1338 1 1 1 1 90 LYS QE . 90 LYS QE 1 1
1338 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1339 1 1 1 1 90 LYS QG . 90 LYS QG 1 1
1339 1 2 1 1 91 VAL H . 91 VAL H 1 1
1340 1 1 1 1 91 VAL H . 91 VAL H 1 1
1340 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1341 1 1 1 1 91 VAL H . 91 VAL H 1 1
1341 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1342 1 1 1 1 91 VAL H . 91 VAL H 1 1
1342 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1343 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1343 1 2 1 1 92 ASP H . 92 ASP H 1 1
1344 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1344 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1345 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1345 1 2 1 1 92 ASP H . 92 ASP H 1 1
1346 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
1346 1 2 1 1 92 ASP H . 92 ASP H 1 1
1347 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
1347 1 2 1 1 93 LEU H . 93 LEU H 1 1
1348 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
1348 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1349 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1349 1 2 1 1 92 ASP H . 92 ASP H 1 1
1350 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1350 1 2 1 1 92 ASP H . 92 ASP H 1 1
1351 1 1 1 1 92 ASP H . 92 ASP H 1 1
1351 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1352 1 1 1 1 93 LEU H . 93 LEU H 1 1
1352 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1353 1 1 1 1 93 LEU H . 93 LEU H 1 1
1353 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1354 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1354 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1355 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1355 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1356 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1356 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.45 1 1
2 1 . . . . . . . 3.75 1 1
3 1 . . . . . . . 4.54 1 1
4 1 . . . . . . . 4.54 1 1
5 1 . . . . . . . 3.93 1 1
6 1 . . . . . . . 3.26 1 1
7 1 . . . . . . . 5.12 1 1
8 1 . . . . . . . 4.55 1 1
9 1 . . . . . . . 3.81 1 1
10 1 . . . . . . . 3.69 1 1
11 1 . . . . . . . 4.6 1 1
12 1 . . . . . . . 5.06 1 1
13 1 . . . . . . . 4.95 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 3.68 1 1
16 1 . . . . . . . 4.14 1 1
17 1 . . . . . . . 4.58 1 1
18 1 . . . . . . . 4.51 1 1
19 1 . . . . . . . 4.42 1 1
20 1 . . . . . . . 4.69 1 1
21 1 . . . . . . . 4.21 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 3.6 1 1
24 1 . . . . . . . 4.08 1 1
25 1 . . . . . . . 5.16 1 1
26 1 . . . . . . . 4.21 1 1
27 1 . . . . . . . 5.44 1 1
28 1 . . . . . . . 5.04 1 1
29 1 . . . . . . . 4.17 1 1
30 1 . . . . . . . 4.17 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 5.39 1 1
33 1 . . . . . . . 4.77 1 1
34 1 . . . . . . . 5.3 1 1
35 1 . . . . . . . 3.98 1 1
36 1 . . . . . . . 4.22 1 1
37 1 . . . . . . . 4.55 1 1
38 1 . . . . . . . 5.37 1 1
39 1 . . . . . . . 4.0 1 1
40 1 . . . . . . . 2.89 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 4.23 1 1
43 1 . . . . . . . 4.22 1 1
44 1 . . . . . . . 5.29 1 1
45 1 . . . . . . . 3.15 1 1
46 1 . . . . . . . 4.7 1 1
47 1 . . . . . . . 4.84 1 1
48 1 . . . . . . . 3.23 1 1
49 1 . . . . . . . 3.62 1 1
50 1 . . . . . . . 4.07 1 1
51 1 . . . . . . . 3.87 1 1
52 1 . . . . . . . 5.08 1 1
53 1 . . . . . . . 3.33 1 1
54 1 . . . . . . . 4.66 1 1
55 1 . . . . . . . 4.21 1 1
56 1 . . . . . . . 3.87 1 1
57 1 . . . . . . . 3.14 1 1
58 1 . . . . . . . 4.7 1 1
59 1 . . . . . . . 4.11 1 1
60 1 . . . . . . . 4.65 1 1
61 1 . . . . . . . 5.27 1 1
62 1 . . . . . . . 4.0 1 1
63 1 . . . . . . . 5.01 1 1
64 1 . . . . . . . 4.8 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 4.79 1 1
68 1 . . . . . . . 3.39 1 1
69 1 . . . . . . . 4.25 1 1
70 1 . . . . . . . 4.05 1 1
71 1 . . . . . . . 4.35 1 1
72 1 . . . . . . . 4.23 1 1
73 1 . . . . . . . 5.23 1 1
74 1 . . . . . . . 3.17 1 1
75 1 . . . . . . . 3.46 1 1
76 1 . . . . . . . 4.51 1 1
77 1 . . . . . . . 3.58 1 1
78 1 . . . . . . . 4.92 1 1
79 1 . . . . . . . 5.14 1 1
80 1 . . . . . . . 4.63 1 1
81 1 . . . . . . . 4.94 1 1
82 1 . . . . . . . 5.34 1 1
83 1 . . . . . . . 3.71 1 1
84 1 . . . . . . . 3.89 1 1
85 1 . . . . . . . 3.68 1 1
86 1 . . . . . . . 3.78 1 1
87 1 . . . . . . . 5.2 1 1
88 1 . . . . . . . 4.14 1 1
89 1 . . . . . . . 4.73 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 3.52 1 1
92 1 . . . . . . . 3.7 1 1
93 1 . . . . . . . 3.59 1 1
94 1 . . . . . . . 4.73 1 1
95 1 . . . . . . . 3.63 1 1
96 1 . . . . . . . 4.4 1 1
97 1 . . . . . . . 4.55 1 1
98 1 . . . . . . . 4.76 1 1
99 1 . . . . . . . 5.44 1 1
100 1 . . . . . . . 3.55 1 1
101 1 . . . . . . . 4.65 1 1
102 1 . . . . . . . 4.13 1 1
103 1 . . . . . . . 4.23 1 1
104 1 . . . . . . . 4.19 1 1
105 1 . . . . . . . 4.45 1 1
106 1 . . . . . . . 3.76 1 1
107 1 . . . . . . . 4.4 1 1
108 1 . . . . . . . 4.94 1 1
109 1 . . . . . . . 4.35 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 4.74 1 1
113 1 . . . . . . . 5.26 1 1
114 1 . . . . . . . 3.81 1 1
115 1 . . . . . . . 3.81 1 1
116 1 . . . . . . . 3.87 1 1
117 1 . . . . . . . 3.53 1 1
118 1 . . . . . . . 3.77 1 1
119 1 . . . . . . . 3.48 1 1
120 1 . . . . . . . 5.33 1 1
121 1 . . . . . . . 4.93 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 4.63 1 1
125 1 . . . . . . . 4.32 1 1
126 1 . . . . . . . 3.46 1 1
127 1 . . . . . . . 4.74 1 1
128 1 . . . . . . . 4.19 1 1
129 1 . . . . . . . 4.15 1 1
130 1 . . . . . . . 4.66 1 1
131 1 . . . . . . . 3.75 1 1
132 1 . . . . . . . 3.95 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 5.01 1 1
135 1 . . . . . . . 4.77 1 1
136 1 . . . . . . . 3.43 1 1
137 1 . . . . . . . 4.11 1 1
138 1 . . . . . . . 4.71 1 1
139 1 . . . . . . . 4.16 1 1
140 1 . . . . . . . 4.3 1 1
141 1 . . . . . . . 5.18 1 1
142 1 . . . . . . . 5.02 1 1
143 1 . . . . . . . 4.6 1 1
144 1 . . . . . . . 4.54 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 4.06 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 3.61 1 1
149 1 . . . . . . . 3.87 1 1
150 1 . . . . . . . 4.82 1 1
151 1 . . . . . . . 4.88 1 1
152 1 . . . . . . . 3.84 1 1
153 1 . . . . . . . 3.2 1 1
154 1 . . . . . . . 3.11 1 1
155 1 . . . . . . . 3.6 1 1
156 1 . . . . . . . 4.74 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.05 1 1
160 1 . . . . . . . 4.17 1 1
161 1 . . . . . . . 4.59 1 1
162 1 . . . . . . . 3.98 1 1
163 1 . . . . . . . 4.59 1 1
164 1 . . . . . . . 3.99 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 3.49 1 1
167 1 . . . . . . . 5.34 1 1
168 1 . . . . . . . 5.28 1 1
169 1 . . . . . . . 2.97 1 1
170 1 . . . . . . . 4.31 1 1
171 1 . . . . . . . 4.83 1 1
172 1 . . . . . . . 4.83 1 1
173 1 . . . . . . . 3.43 1 1
174 1 . . . . . . . 5.22 1 1
175 1 . . . . . . . 4.68 1 1
176 1 . . . . . . . 5.44 1 1
177 1 . . . . . . . 4.19 1 1
178 1 . . . . . . . 4.07 1 1
179 1 . . . . . . . 4.07 1 1
180 1 . . . . . . . 5.15 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 3.37 1 1
183 1 . . . . . . . 5.34 1 1
184 1 . . . . . . . 4.99 1 1
185 1 . . . . . . . 2.92 1 1
186 1 . . . . . . . 3.38 1 1
187 1 . . . . . . . 5.27 1 1
188 1 . . . . . . . 5.07 1 1
189 1 . . . . . . . 4.79 1 1
190 1 . . . . . . . 4.09 1 1
191 1 . . . . . . . 4.12 1 1
192 1 . . . . . . . 3.78 1 1
193 1 . . . . . . . 3.66 1 1
194 1 . . . . . . . 3.5 1 1
195 1 . . . . . . . 3.25 1 1
196 1 . . . . . . . 4.98 1 1
197 1 . . . . . . . 3.9 1 1
198 1 . . . . . . . 3.45 1 1
199 1 . . . . . . . 2.93 1 1
200 1 . . . . . . . 3.45 1 1
201 1 . . . . . . . 4.09 1 1
202 1 . . . . . . . 3.38 1 1
203 1 . . . . . . . 4.56 1 1
204 1 . . . . . . . 4.59 1 1
205 1 . . . . . . . 4.59 1 1
206 1 . . . . . . . 4.24 1 1
207 1 . . . . . . . 4.0 1 1
208 1 . . . . . . . 3.9 1 1
209 1 . . . . . . . 4.08 1 1
210 1 . . . . . . . 4.6 1 1
211 1 . . . . . . . 3.26 1 1
212 1 . . . . . . . 4.6 1 1
213 1 . . . . . . . 4.42 1 1
214 1 . . . . . . . 3.72 1 1
215 1 . . . . . . . 3.45 1 1
216 1 . . . . . . . 4.81 1 1
217 1 . . . . . . . 5.34 1 1
218 1 . . . . . . . 4.06 1 1
219 1 . . . . . . . 4.41 1 1
220 1 . . . . . . . 4.31 1 1
221 1 . . . . . . . 3.9 1 1
222 1 . . . . . . . 4.96 1 1
223 1 . . . . . . . 2.74 1 1
224 1 . . . . . . . 3.38 1 1
225 1 . . . . . . . 4.45 1 1
226 1 . . . . . . . 3.85 1 1
227 1 . . . . . . . 3.99 1 1
228 1 . . . . . . . 3.99 1 1
229 1 . . . . . . . 3.15 1 1
230 1 . . . . . . . 3.44 1 1
231 1 . . . . . . . 5.46 1 1
232 1 . . . . . . . 5.03 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 3.41 1 1
235 1 . . . . . . . 4.87 1 1
236 1 . . . . . . . 3.38 1 1
237 1 . . . . . . . 3.39 1 1
238 1 . . . . . . . 5.34 1 1
239 1 . . . . . . . 5.25 1 1
240 1 . . . . . . . 3.98 1 1
241 1 . . . . . . . 4.79 1 1
242 1 . . . . . . . 3.71 1 1
243 1 . . . . . . . 5.33 1 1
244 1 . . . . . . . 3.99 1 1
245 1 . . . . . . . 4.45 1 1
246 1 . . . . . . . 4.03 1 1
247 1 . . . . . . . 5.06 1 1
248 1 . . . . . . . 3.47 1 1
249 1 . . . . . . . 4.63 1 1
250 1 . . . . . . . 3.27 1 1
251 1 . . . . . . . 4.19 1 1
252 1 . . . . . . . 4.19 1 1
253 1 . . . . . . . 5.19 1 1
254 1 . . . . . . . 3.95 1 1
255 1 . . . . . . . 3.2 1 1
256 1 . . . . . . . 3.92 1 1
257 1 . . . . . . . 4.23 1 1
258 1 . . . . . . . 3.49 1 1
259 1 . . . . . . . 3.84 1 1
260 1 . . . . . . . 4.82 1 1
261 1 . . . . . . . 5.44 1 1
262 1 . . . . . . . 4.34 1 1
263 1 . . . . . . . 4.52 1 1
264 1 . . . . . . . 3.19 1 1
265 1 . . . . . . . 4.25 1 1
266 1 . . . . . . . 2.92 1 1
267 1 . . . . . . . 4.25 1 1
268 1 . . . . . . . 4.01 1 1
269 1 . . . . . . . 4.65 1 1
270 1 . . . . . . . 4.23 1 1
271 1 . . . . . . . 3.5 1 1
272 1 . . . . . . . 3.06 1 1
273 1 . . . . . . . 3.5 1 1
274 1 . . . . . . . 4.65 1 1
275 1 . . . . . . . 3.62 1 1
276 1 . . . . . . . 4.32 1 1
277 1 . . . . . . . 4.47 1 1
278 1 . . . . . . . 4.52 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 4.32 1 1
281 1 . . . . . . . 3.66 1 1
282 1 . . . . . . . 4.32 1 1
283 1 . . . . . . . 4.09 1 1
284 1 . . . . . . . 5.44 1 1
285 1 . . . . . . . 3.95 1 1
286 1 . . . . . . . 4.63 1 1
287 1 . . . . . . . 3.56 1 1
288 1 . . . . . . . 3.62 1 1
289 1 . . . . . . . 4.37 1 1
290 1 . . . . . . . 3.94 1 1
291 1 . . . . . . . 3.19 1 1
292 1 . . . . . . . 3.78 1 1
293 1 . . . . . . . 4.58 1 1
294 1 . . . . . . . 4.58 1 1
295 1 . . . . . . . 3.11 1 1
296 1 . . . . . . . 3.07 1 1
297 1 . . . . . . . 3.35 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 4.47 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 3.54 1 1
302 1 . . . . . . . 3.54 1 1
303 1 . . . . . . . 4.97 1 1
304 1 . . . . . . . 3.89 1 1
305 1 . . . . . . . 5.41 1 1
306 1 . . . . . . . 4.02 1 1
307 1 . . . . . . . 4.32 1 1
308 1 . . . . . . . 3.62 1 1
309 1 . . . . . . . 4.96 1 1
310 1 . . . . . . . 4.66 1 1
311 1 . . . . . . . 3.99 1 1
312 1 . . . . . . . 3.38 1 1
313 1 . . . . . . . 4.15 1 1
314 1 . . . . . . . 4.71 1 1
315 1 . . . . . . . 5.44 1 1
316 1 . . . . . . . 4.47 1 1
317 1 . . . . . . . 4.5 1 1
318 1 . . . . . . . 3.86 1 1
319 1 . . . . . . . 3.86 1 1
320 1 . . . . . . . 3.08 1 1
321 1 . . . . . . . 3.13 1 1
322 1 . . . . . . . 3.4 1 1
323 1 . . . . . . . 4.55 1 1
324 1 . . . . . . . 5.07 1 1
325 1 . . . . . . . 5.02 1 1
326 1 . . . . . . . 4.02 1 1
327 1 . . . . . . . 3.88 1 1
328 1 . . . . . . . 3.9 1 1
329 1 . . . . . . . 3.72 1 1
330 1 . . . . . . . 4.16 1 1
331 1 . . . . . . . 3.31 1 1
332 1 . . . . . . . 4.03 1 1
333 1 . . . . . . . 3.45 1 1
334 1 . . . . . . . 3.58 1 1
335 1 . . . . . . . 4.9 1 1
336 1 . . . . . . . 4.37 1 1
337 1 . . . . . . . 5.31 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 3.93 1 1
340 1 . . . . . . . 3.48 1 1
341 1 . . . . . . . 5.03 1 1
342 1 . . . . . . . 3.65 1 1
343 1 . . . . . . . 4.03 1 1
344 1 . . . . . . . 4.5 1 1
345 1 . . . . . . . 4.45 1 1
346 1 . . . . . . . 3.73 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 3.96 1 1
349 1 . . . . . . . 4.44 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 3.84 1 1
352 1 . . . . . . . 3.25 1 1
353 1 . . . . . . . 3.6 1 1
354 1 . . . . . . . 4.3 1 1
355 1 . . . . . . . 3.52 1 1
356 1 . . . . . . . 4.3 1 1
357 1 . . . . . . . 4.09 1 1
358 1 . . . . . . . 3.3 1 1
359 1 . . . . . . . 4.58 1 1
360 1 . . . . . . . 3.95 1 1
361 1 . . . . . . . 3.12 1 1
362 1 . . . . . . . 3.95 1 1
363 1 . . . . . . . 4.25 1 1
364 1 . . . . . . . 3.68 1 1
365 1 . . . . . . . 3.71 1 1
366 1 . . . . . . . 3.64 1 1
367 1 . . . . . . . 3.64 1 1
368 1 . . . . . . . 3.64 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 3.64 1 1
371 1 . . . . . . . 3.64 1 1
372 1 . . . . . . . 4.38 1 1
373 1 . . . . . . . 4.32 1 1
374 1 . . . . . . . 4.99 1 1
375 1 . . . . . . . 3.76 1 1
376 1 . . . . . . . 3.7 1 1
377 1 . . . . . . . 4.17 1 1
378 1 . . . . . . . 5.26 1 1
379 1 . . . . . . . 3.15 1 1
380 1 . . . . . . . 4.19 1 1
381 1 . . . . . . . 5.44 1 1
382 1 . . . . . . . 4.93 1 1
383 1 . . . . . . . 4.74 1 1
384 1 . . . . . . . 4.74 1 1
385 1 . . . . . . . 4.93 1 1
386 1 . . . . . . . 4.74 1 1
387 1 . . . . . . . 4.74 1 1
388 1 . . . . . . . 2.61 1 1
389 1 . . . . . . . 3.11 1 1
390 1 . . . . . . . 4.21 1 1
391 1 . . . . . . . 4.56 1 1
392 1 . . . . . . . 3.24 1 1
393 1 . . . . . . . 3.26 1 1
394 1 . . . . . . . 4.22 1 1
395 1 . . . . . . . 3.04 1 1
396 1 . . . . . . . 5.38 1 1
397 1 . . . . . . . 3.51 1 1
398 1 . . . . . . . 3.25 1 1
399 1 . . . . . . . 3.62 1 1
400 1 . . . . . . . 4.22 1 1
401 1 . . . . . . . 4.31 1 1
402 1 . . . . . . . 4.22 1 1
403 1 . . . . . . . 4.31 1 1
404 1 . . . . . . . 4.03 1 1
405 1 . . . . . . . 3.44 1 1
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407 1 . . . . . . . 4.21 1 1
408 1 . . . . . . . 3.63 1 1
409 1 . . . . . . . 4.77 1 1
410 1 . . . . . . . 3.37 1 1
411 1 . . . . . . . 4.75 1 1
412 1 . . . . . . . 4.88 1 1
413 1 . . . . . . . 4.05 1 1
414 1 . . . . . . . 4.38 1 1
415 1 . . . . . . . 3.07 1 1
416 1 . . . . . . . 4.03 1 1
417 1 . . . . . . . 3.66 1 1
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419 1 . . . . . . . 5.38 1 1
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421 1 . . . . . . . 3.98 1 1
422 1 . . . . . . . 4.81 1 1
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424 1 . . . . . . . 2.95 1 1
425 1 . . . . . . . 4.49 1 1
426 1 . . . . . . . 4.59 1 1
427 1 . . . . . . . 4.9 1 1
428 1 . . . . . . . 4.11 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 3.19 1 1
431 1 . . . . . . . 4.24 1 1
432 1 . . . . . . . 4.65 1 1
433 1 . . . . . . . 5.28 1 1
434 1 . . . . . . . 4.27 1 1
435 1 . . . . . . . 4.53 1 1
436 1 . . . . . . . 3.98 1 1
437 1 . . . . . . . 5.3 1 1
438 1 . . . . . . . 5.34 1 1
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440 1 . . . . . . . 3.51 1 1
441 1 . . . . . . . 4.49 1 1
442 1 . . . . . . . 3.86 1 1
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444 1 . . . . . . . 3.72 1 1
445 1 . . . . . . . 4.3 1 1
446 1 . . . . . . . 4.07 1 1
447 1 . . . . . . . 3.34 1 1
448 1 . . . . . . . 4.07 1 1
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450 1 . . . . . . . 5.37 1 1
451 1 . . . . . . . 4.73 1 1
452 1 . . . . . . . 3.54 1 1
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454 1 . . . . . . . 4.32 1 1
455 1 . . . . . . . 3.61 1 1
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457 1 . . . . . . . 5.08 1 1
458 1 . . . . . . . 4.36 1 1
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460 1 . . . . . . . 3.52 1 1
461 1 . . . . . . . 4.26 1 1
462 1 . . . . . . . 4.32 1 1
463 1 . . . . . . . 3.44 1 1
464 1 . . . . . . . 3.86 1 1
465 1 . . . . . . . 4.12 1 1
466 1 . . . . . . . 4.65 1 1
467 1 . . . . . . . 3.9 1 1
468 1 . . . . . . . 4.65 1 1
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470 1 . . . . . . . 3.73 1 1
471 1 . . . . . . . 3.85 1 1
472 1 . . . . . . . 5.28 1 1
473 1 . . . . . . . 3.69 1 1
474 1 . . . . . . . 5.44 1 1
475 1 . . . . . . . 3.83 1 1
476 1 . . . . . . . 5.3 1 1
477 1 . . . . . . . 4.82 1 1
478 1 . . . . . . . 5.3 1 1
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480 1 . . . . . . . 4.18 1 1
481 1 . . . . . . . 3.49 1 1
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483 1 . . . . . . . 4.03 1 1
484 1 . . . . . . . 4.68 1 1
485 1 . . . . . . . 3.69 1 1
486 1 . . . . . . . 3.38 1 1
487 1 . . . . . . . 5.31 1 1
488 1 . . . . . . . 4.34 1 1
489 1 . . . . . . . 3.27 1 1
490 1 . . . . . . . 4.08 1 1
491 1 . . . . . . . 4.38 1 1
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494 1 . . . . . . . 5.13 1 1
495 1 . . . . . . . 3.9 1 1
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497 1 . . . . . . . 3.95 1 1
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500 1 . . . . . . . 3.41 1 1
501 1 . . . . . . . 3.32 1 1
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505 1 . . . . . . . 5.03 1 1
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507 1 . . . . . . . 4.45 1 1
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509 1 . . . . . . . 3.92 1 1
510 1 . . . . . . . 4.85 1 1
511 1 . . . . . . . 4.39 1 1
512 1 . . . . . . . 3.58 1 1
513 1 . . . . . . . 4.39 1 1
514 1 . . . . . . . 5.1 1 1
515 1 . . . . . . . 4.26 1 1
516 1 . . . . . . . 4.43 1 1
517 1 . . . . . . . 3.07 1 1
518 1 . . . . . . . 4.86 1 1
519 1 . . . . . . . 4.74 1 1
520 1 . . . . . . . 4.27 1 1
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523 1 . . . . . . . 4.35 1 1
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525 1 . . . . . . . 3.89 1 1
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528 1 . . . . . . . 3.25 1 1
529 1 . . . . . . . 3.87 1 1
530 1 . . . . . . . 5.34 1 1
531 1 . . . . . . . 5.34 1 1
532 1 . . . . . . . 5.26 1 1
533 1 . . . . . . . 3.93 1 1
534 1 . . . . . . . 4.0 1 1
535 1 . . . . . . . 4.22 1 1
536 1 . . . . . . . 3.43 1 1
537 1 . . . . . . . 4.41 1 1
538 1 . . . . . . . 4.37 1 1
539 1 . . . . . . . 3.66 1 1
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541 1 . . . . . . . 5.5 1 1
542 1 . . . . . . . 3.27 1 1
543 1 . . . . . . . 4.43 1 1
544 1 . . . . . . . 2.98 1 1
545 1 . . . . . . . 5.42 1 1
546 1 . . . . . . . 3.72 1 1
547 1 . . . . . . . 3.0 1 1
548 1 . . . . . . . 3.72 1 1
549 1 . . . . . . . 4.39 1 1
550 1 . . . . . . . 3.56 1 1
551 1 . . . . . . . 5.34 1 1
552 1 . . . . . . . 3.46 1 1
553 1 . . . . . . . 4.13 1 1
554 1 . . . . . . . 4.17 1 1
555 1 . . . . . . . 4.88 1 1
556 1 . . . . . . . 3.82 1 1
557 1 . . . . . . . 5.34 1 1
558 1 . . . . . . . 3.4 1 1
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560 1 . . . . . . . 5.18 1 1
561 1 . . . . . . . 2.93 1 1
562 1 . . . . . . . 4.82 1 1
563 1 . . . . . . . 4.04 1 1
564 1 . . . . . . . 3.33 1 1
565 1 . . . . . . . 4.04 1 1
566 1 . . . . . . . 3.59 1 1
567 1 . . . . . . . 5.12 1 1
568 1 . . . . . . . 4.8 1 1
569 1 . . . . . . . 4.96 1 1
570 1 . . . . . . . 4.22 1 1
571 1 . . . . . . . 3.66 1 1
572 1 . . . . . . . 4.22 1 1
573 1 . . . . . . . 4.44 1 1
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575 1 . . . . . . . 3.72 1 1
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577 1 . . . . . . . 3.36 1 1
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579 1 . . . . . . . 3.73 1 1
580 1 . . . . . . . 3.1 1 1
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582 1 . . . . . . . 4.39 1 1
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585 1 . . . . . . . 3.96 1 1
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587 1 . . . . . . . 4.14 1 1
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589 1 . . . . . . . 5.34 1 1
590 1 . . . . . . . 3.78 1 1
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599 1 . . . . . . . 3.91 1 1
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610 1 . . . . . . . 3.6 1 1
611 1 . . . . . . . 4.79 1 1
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628 1 . . . . . . . 4.21 1 1
629 1 . . . . . . . 4.98 1 1
630 1 . . . . . . . 4.98 1 1
631 1 . . . . . . . 2.97 1 1
632 1 . . . . . . . 4.13 1 1
633 1 . . . . . . . 3.44 1 1
634 1 . . . . . . . 4.04 1 1
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636 1 . . . . . . . 5.02 1 1
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638 1 . . . . . . . 4.66 1 1
639 1 . . . . . . . 4.06 1 1
640 1 . . . . . . . 4.69 1 1
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645 1 . . . . . . . 3.43 1 1
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647 1 . . . . . . . 5.26 1 1
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650 1 . . . . . . . 3.84 1 1
651 1 . . . . . . . 4.15 1 1
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657 1 . . . . . . . 5.04 1 1
658 1 . . . . . . . 4.95 1 1
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670 1 . . . . . . . 3.39 1 1
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677 1 . . . . . . . 3.83 1 1
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679 1 . . . . . . . 3.73 1 1
680 1 . . . . . . . 3.84 1 1
681 1 . . . . . . . 3.16 1 1
682 1 . . . . . . . 4.91 1 1
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711 1 . . . . . . . 4.49 1 1
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730 1 . . . . . . . 5.5 1 1
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733 1 . . . . . . . 4.44 1 1
734 1 . . . . . . . 3.86 1 1
735 1 . . . . . . . 4.33 1 1
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737 1 . . . . . . . 4.51 1 1
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740 1 . . . . . . . 4.03 1 1
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750 1 . . . . . . . 4.92 1 1
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770 1 . . . . . . . 5.5 1 1
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773 1 . . . . . . . 4.47 1 1
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775 1 . . . . . . . 3.84 1 1
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780 1 . . . . . . . 4.11 1 1
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804 1 . . . . . . . 5.34 1 1
805 1 . . . . . . . 3.86 1 1
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810 1 . . . . . . . 4.64 1 1
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820 1 . . . . . . . 4.63 1 1
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823 1 . . . . . . . 4.96 1 1
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825 1 . . . . . . . 3.56 1 1
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827 1 . . . . . . . 4.73 1 1
828 1 . . . . . . . 4.48 1 1
829 1 . . . . . . . 3.87 1 1
830 1 . . . . . . . 4.48 1 1
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832 1 . . . . . . . 4.59 1 1
833 1 . . . . . . . 3.73 1 1
834 1 . . . . . . . 4.84 1 1
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836 1 . . . . . . . 3.95 1 1
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838 1 . . . . . . . 4.77 1 1
839 1 . . . . . . . 4.77 1 1
840 1 . . . . . . . 4.39 1 1
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842 1 . . . . . . . 3.74 1 1
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844 1 . . . . . . . 2.97 1 1
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861 1 . . . . . . . 3.39 1 1
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866 1 . . . . . . . 4.96 1 1
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870 1 . . . . . . . 4.63 1 1
871 1 . . . . . . . 4.41 1 1
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878 1 . . . . . . . 3.88 1 1
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880 1 . . . . . . . 5.16 1 1
881 1 . . . . . . . 4.65 1 1
882 1 . . . . . . . 4.65 1 1
883 1 . . . . . . . 4.98 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 3.79 1 1
886 1 . . . . . . . 4.56 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 4.54 1 1
889 1 . . . . . . . 3.99 1 1
890 1 . . . . . . . 4.42 1 1
891 1 . . . . . . . 4.83 1 1
892 1 . . . . . . . 4.83 1 1
893 1 . . . . . . . 3.83 1 1
894 1 . . . . . . . 3.9 1 1
895 1 . . . . . . . 3.33 1 1
896 1 . . . . . . . 3.9 1 1
897 1 . . . . . . . 4.37 1 1
898 1 . . . . . . . 3.62 1 1
899 1 . . . . . . . 4.83 1 1
900 1 . . . . . . . 5.44 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 3.26 1 1
903 1 . . . . . . . 3.52 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 3.29 1 1
906 1 . . . . . . . 3.82 1 1
907 1 . . . . . . . 4.61 1 1
908 1 . . . . . . . 4.61 1 1
909 1 . . . . . . . 4.84 1 1
910 1 . . . . . . . 3.27 1 1
911 1 . . . . . . . 4.25 1 1
912 1 . . . . . . . 3.64 1 1
913 1 . . . . . . . 4.16 1 1
914 1 . . . . . . . 3.72 1 1
915 1 . . . . . . . 4.76 1 1
916 1 . . . . . . . 5.3 1 1
917 1 . . . . . . . 3.09 1 1
918 1 . . . . . . . 4.5 1 1
919 1 . . . . . . . 3.8 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 4.03 1 1
922 1 . . . . . . . 4.12 1 1
923 1 . . . . . . . 3.12 1 1
924 1 . . . . . . . 4.61 1 1
925 1 . . . . . . . 4.83 1 1
926 1 . . . . . . . 5.33 1 1
927 1 . . . . . . . 4.72 1 1
928 1 . . . . . . . 5.12 1 1
929 1 . . . . . . . 5.02 1 1
930 1 . . . . . . . 3.67 1 1
931 1 . . . . . . . 5.02 1 1
932 1 . . . . . . . 4.49 1 1
933 1 . . . . . . . 5.06 1 1
934 1 . . . . . . . 3.71 1 1
935 1 . . . . . . . 4.12 1 1
936 1 . . . . . . . 3.9 1 1
937 1 . . . . . . . 3.78 1 1
938 1 . . . . . . . 4.22 1 1
939 1 . . . . . . . 4.78 1 1
940 1 . . . . . . . 4.52 1 1
941 1 . . . . . . . 4.78 1 1
942 1 . . . . . . . 4.52 1 1
943 1 . . . . . . . 3.22 1 1
944 1 . . . . . . . 3.79 1 1
945 1 . . . . . . . 4.46 1 1
946 1 . . . . . . . 4.67 1 1
947 1 . . . . . . . 5.15 1 1
948 1 . . . . . . . 5.49 1 1
949 1 . . . . . . . 4.21 1 1
950 1 . . . . . . . 3.98 1 1
951 1 . . . . . . . 4.35 1 1
952 1 . . . . . . . 4.79 1 1
953 1 . . . . . . . 3.72 1 1
954 1 . . . . . . . 4.02 1 1
955 1 . . . . . . . 4.08 1 1
956 1 . . . . . . . 4.04 1 1
957 1 . . . . . . . 3.33 1 1
958 1 . . . . . . . 3.99 1 1
959 1 . . . . . . . 3.69 1 1
960 1 . . . . . . . 3.78 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 4.26 1 1
963 1 . . . . . . . 3.67 1 1
964 1 . . . . . . . 4.61 1 1
965 1 . . . . . . . 3.45 1 1
966 1 . . . . . . . 4.51 1 1
967 1 . . . . . . . 4.6 1 1
968 1 . . . . . . . 3.35 1 1
969 1 . . . . . . . 4.11 1 1
970 1 . . . . . . . 4.21 1 1
971 1 . . . . . . . 4.33 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 3.47 1 1
975 1 . . . . . . . 3.89 1 1
976 1 . . . . . . . 5.47 1 1
977 1 . . . . . . . 4.49 1 1
978 1 . . . . . . . 4.45 1 1
979 1 . . . . . . . 4.41 1 1
980 1 . . . . . . . 3.72 1 1
981 1 . . . . . . . 3.34 1 1
982 1 . . . . . . . 4.67 1 1
983 1 . . . . . . . 4.93 1 1
984 1 . . . . . . . 4.59 1 1
985 1 . . . . . . . 4.66 1 1
986 1 . . . . . . . 3.71 1 1
987 1 . . . . . . . 4.65 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 4.4 1 1
990 1 . . . . . . . 4.0 1 1
991 1 . . . . . . . 5.33 1 1
992 1 . . . . . . . 4.67 1 1
993 1 . . . . . . . 5.33 1 1
994 1 . . . . . . . 4.66 1 1
995 1 . . . . . . . 4.09 1 1
996 1 . . . . . . . 3.91 1 1
997 1 . . . . . . . 4.2 1 1
998 1 . . . . . . . 3.83 1 1
999 1 . . . . . . . 5.43 1 1
1000 1 . . . . . . . 3.26 1 1
1001 1 . . . . . . . 3.19 1 1
1002 1 . . . . . . . 3.84 1 1
1003 1 . . . . . . . 3.58 1 1
1004 1 . . . . . . . 3.32 1 1
1005 1 . . . . . . . 3.45 1 1
1006 1 . . . . . . . 4.35 1 1
1007 1 . . . . . . . 4.08 1 1
1008 1 . . . . . . . 4.4 1 1
1009 1 . . . . . . . 3.63 1 1
1010 1 . . . . . . . 4.77 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 4.12 1 1
1013 1 . . . . . . . 4.54 1 1
1014 1 . . . . . . . 4.65 1 1
1015 1 . . . . . . . 4.02 1 1
1016 1 . . . . . . . 3.3 1 1
1017 1 . . . . . . . 4.02 1 1
1018 1 . . . . . . . 4.23 1 1
1019 1 . . . . . . . 4.1 1 1
1020 1 . . . . . . . 5.05 1 1
1021 1 . . . . . . . 3.51 1 1
1022 1 . . . . . . . 4.05 1 1
1023 1 . . . . . . . 4.05 1 1
1024 1 . . . . . . . 3.33 1 1
1025 1 . . . . . . . 5.06 1 1
1026 1 . . . . . . . 3.94 1 1
1027 1 . . . . . . . 3.93 1 1
1028 1 . . . . . . . 4.27 1 1
1029 1 . . . . . . . 4.27 1 1
1030 1 . . . . . . . 3.72 1 1
1031 1 . . . . . . . 5.5 1 1
1032 1 . . . . . . . 4.23 1 1
1033 1 . . . . . . . 4.0 1 1
1034 1 . . . . . . . 4.65 1 1
1035 1 . . . . . . . 4.56 1 1
1036 1 . . . . . . . 4.17 1 1
1037 1 . . . . . . . 4.89 1 1
1038 1 . . . . . . . 4.51 1 1
1039 1 . . . . . . . 5.37 1 1
1040 1 . . . . . . . 3.41 1 1
1041 1 . . . . . . . 4.76 1 1
1042 1 . . . . . . . 3.58 1 1
1043 1 . . . . . . . 4.82 1 1
1044 1 . . . . . . . 4.27 1 1
1045 1 . . . . . . . 3.93 1 1
1046 1 . . . . . . . 5.0 1 1
1047 1 . . . . . . . 4.39 1 1
1048 1 . . . . . . . 5.06 1 1
1049 1 . . . . . . . 5.0 1 1
1050 1 . . . . . . . 4.64 1 1
1051 1 . . . . . . . 4.46 1 1
1052 1 . . . . . . . 5.34 1 1
1053 1 . . . . . . . 4.51 1 1
1054 1 . . . . . . . 5.34 1 1
1055 1 . . . . . . . 5.32 1 1
1056 1 . . . . . . . 4.45 1 1
1057 1 . . . . . . . 4.67 1 1
1058 1 . . . . . . . 4.15 1 1
1059 1 . . . . . . . 4.13 1 1
1060 1 . . . . . . . 4.83 1 1
1061 1 . . . . . . . 3.55 1 1
1062 1 . . . . . . . 3.06 1 1
1063 1 . . . . . . . 3.55 1 1
1064 1 . . . . . . . 3.8 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 4.05 1 1
1067 1 . . . . . . . 4.96 1 1
1068 1 . . . . . . . 5.18 1 1
1069 1 . . . . . . . 3.79 1 1
1070 1 . . . . . . . 3.79 1 1
1071 1 . . . . . . . 3.18 1 1
1072 1 . . . . . . . 3.84 1 1
1073 1 . . . . . . . 4.44 1 1
1074 1 . . . . . . . 3.58 1 1
1075 1 . . . . . . . 4.44 1 1
1076 1 . . . . . . . 3.24 1 1
1077 1 . . . . . . . 4.06 1 1
1078 1 . . . . . . . 4.19 1 1
1079 1 . . . . . . . 4.12 1 1
1080 1 . . . . . . . 4.12 1 1
1081 1 . . . . . . . 3.78 1 1
1082 1 . . . . . . . 4.18 1 1
1083 1 . . . . . . . 3.83 1 1
1084 1 . . . . . . . 4.68 1 1
1085 1 . . . . . . . 4.74 1 1
1086 1 . . . . . . . 3.33 1 1
1087 1 . . . . . . . 3.28 1 1
1088 1 . . . . . . . 3.14 1 1
1089 1 . . . . . . . 4.85 1 1
1090 1 . . . . . . . 4.26 1 1
1091 1 . . . . . . . 5.5 1 1
1092 1 . . . . . . . 4.24 1 1
1093 1 . . . . . . . 4.01 1 1
1094 1 . . . . . . . 4.01 1 1
1095 1 . . . . . . . 4.28 1 1
1096 1 . . . . . . . 3.46 1 1
1097 1 . . . . . . . 4.45 1 1
1098 1 . . . . . . . 4.19 1 1
1099 1 . . . . . . . 5.27 1 1
1100 1 . . . . . . . 4.52 1 1
1101 1 . . . . . . . 5.34 1 1
1102 1 . . . . . . . 4.46 1 1
1103 1 . . . . . . . 4.61 1 1
1104 1 . . . . . . . 5.18 1 1
1105 1 . . . . . . . 5.2 1 1
1106 1 . . . . . . . 4.82 1 1
1107 1 . . . . . . . 3.83 1 1
1108 1 . . . . . . . 5.5 1 1
1109 1 . . . . . . . 3.95 1 1
1110 1 . . . . . . . 4.21 1 1
1111 1 . . . . . . . 3.96 1 1
1112 1 . . . . . . . 4.18 1 1
1113 1 . . . . . . . 4.13 1 1
1114 1 . . . . . . . 4.93 1 1
1115 1 . . . . . . . 3.17 1 1
1116 1 . . . . . . . 3.37 1 1
1117 1 . . . . . . . 3.69 1 1
1118 1 . . . . . . . 4.17 1 1
1119 1 . . . . . . . 3.41 1 1
1120 1 . . . . . . . 5.28 1 1
1121 1 . . . . . . . 3.86 1 1
1122 1 . . . . . . . 3.86 1 1
1123 1 . . . . . . . 3.57 1 1
1124 1 . . . . . . . 3.72 1 1
1125 1 . . . . . . . 3.62 1 1
1126 1 . . . . . . . 5.28 1 1
1127 1 . . . . . . . 3.48 1 1
1128 1 . . . . . . . 3.81 1 1
1129 1 . . . . . . . 4.25 1 1
1130 1 . . . . . . . 3.73 1 1
1131 1 . . . . . . . 4.25 1 1
1132 1 . . . . . . . 4.21 1 1
1133 1 . . . . . . . 3.43 1 1
1134 1 . . . . . . . 4.59 1 1
1135 1 . . . . . . . 4.13 1 1
1136 1 . . . . . . . 3.15 1 1
1137 1 . . . . . . . 4.13 1 1
1138 1 . . . . . . . 3.45 1 1
1139 1 . . . . . . . 3.85 1 1
1140 1 . . . . . . . 4.08 1 1
1141 1 . . . . . . . 4.64 1 1
1142 1 . . . . . . . 4.1 1 1
1143 1 . . . . . . . 3.59 1 1
1144 1 . . . . . . . 3.12 1 1
1145 1 . . . . . . . 3.59 1 1
1146 1 . . . . . . . 4.18 1 1
1147 1 . . . . . . . 4.14 1 1
1148 1 . . . . . . . 4.95 1 1
1149 1 . . . . . . . 4.95 1 1
1150 1 . . . . . . . 5.19 1 1
1151 1 . . . . . . . 3.3 1 1
1152 1 . . . . . . . 3.71 1 1
1153 1 . . . . . . . 5.44 1 1
1154 1 . . . . . . . 4.83 1 1
1155 1 . . . . . . . 3.63 1 1
1156 1 . . . . . . . 4.43 1 1
1157 1 . . . . . . . 4.43 1 1
1158 1 . . . . . . . 2.92 1 1
1159 1 . . . . . . . 4.61 1 1
1160 1 . . . . . . . 4.6 1 1
1161 1 . . . . . . . 3.52 1 1
1162 1 . . . . . . . 4.39 1 1
1163 1 . . . . . . . 4.53 1 1
1164 1 . . . . . . . 3.62 1 1
1165 1 . . . . . . . 5.14 1 1
1166 1 . . . . . . . 3.26 1 1
1167 1 . . . . . . . 4.0 1 1
1168 1 . . . . . . . 5.22 1 1
1169 1 . . . . . . . 2.99 1 1
1170 1 . . . . . . . 3.45 1 1
1171 1 . . . . . . . 4.75 1 1
1172 1 . . . . . . . 3.93 1 1
1173 1 . . . . . . . 4.91 1 1
1174 1 . . . . . . . 5.34 1 1
1175 1 . . . . . . . 4.76 1 1
1176 1 . . . . . . . 3.85 1 1
1177 1 . . . . . . . 2.75 1 1
1178 1 . . . . . . . 5.23 1 1
1179 1 . . . . . . . 3.57 1 1
1180 1 . . . . . . . 3.78 1 1
1181 1 . . . . . . . 3.32 1 1
1182 1 . . . . . . . 5.14 1 1
1183 1 . . . . . . . 3.03 1 1
1184 1 . . . . . . . 4.89 1 1
1185 1 . . . . . . . 3.44 1 1
1186 1 . . . . . . . 4.17 1 1
1187 1 . . . . . . . 4.73 1 1
1188 1 . . . . . . . 3.83 1 1
1189 1 . . . . . . . 5.17 1 1
1190 1 . . . . . . . 4.29 1 1
1191 1 . . . . . . . 5.44 1 1
1192 1 . . . . . . . 4.6 1 1
1193 1 . . . . . . . 3.28 1 1
1194 1 . . . . . . . 3.45 1 1
1195 1 . . . . . . . 3.87 1 1
1196 1 . . . . . . . 4.95 1 1
1197 1 . . . . . . . 5.34 1 1
1198 1 . . . . . . . 3.56 1 1
1199 1 . . . . . . . 4.64 1 1
1200 1 . . . . . . . 5.5 1 1
1201 1 . . . . . . . 4.21 1 1
1202 1 . . . . . . . 4.46 1 1
1203 1 . . . . . . . 3.96 1 1
1204 1 . . . . . . . 4.96 1 1
1205 1 . . . . . . . 4.06 1 1
1206 1 . . . . . . . 3.53 1 1
1207 1 . . . . . . . 4.06 1 1
1208 1 . . . . . . . 3.63 1 1
1209 1 . . . . . . . 4.55 1 1
1210 1 . . . . . . . 5.1 1 1
1211 1 . . . . . . . 3.95 1 1
1212 1 . . . . . . . 3.69 1 1
1213 1 . . . . . . . 5.34 1 1
1214 1 . . . . . . . 3.04 1 1
1215 1 . . . . . . . 3.54 1 1
1216 1 . . . . . . . 4.98 1 1
1217 1 . . . . . . . 5.5 1 1
1218 1 . . . . . . . 5.12 1 1
1219 1 . . . . . . . 3.64 1 1
1220 1 . . . . . . . 3.93 1 1
1221 1 . . . . . . . 4.81 1 1
1222 1 . . . . . . . 5.41 1 1
1223 1 . . . . . . . 3.83 1 1
1224 1 . . . . . . . 3.92 1 1
1225 1 . . . . . . . 4.51 1 1
1226 1 . . . . . . . 4.08 1 1
1227 1 . . . . . . . 4.02 1 1
1228 1 . . . . . . . 4.61 1 1
1229 1 . . . . . . . 5.07 1 1
1230 1 . . . . . . . 5.44 1 1
1231 1 . . . . . . . 4.28 1 1
1232 1 . . . . . . . 4.97 1 1
1233 1 . . . . . . . 4.27 1 1
1234 1 . . . . . . . 3.55 1 1
1235 1 . . . . . . . 4.07 1 1
1236 1 . . . . . . . 4.77 1 1
1237 1 . . . . . . . 4.52 1 1
1238 1 . . . . . . . 4.12 1 1
1239 1 . . . . . . . 4.0 1 1
1240 1 . . . . . . . 4.7 1 1
1241 1 . . . . . . . 4.09 1 1
1242 1 . . . . . . . 4.44 1 1
1243 1 . . . . . . . 4.44 1 1
1244 1 . . . . . . . 4.74 1 1
1245 1 . . . . . . . 5.37 1 1
1246 1 . . . . . . . 4.77 1 1
1247 1 . . . . . . . 4.33 1 1
1248 1 . . . . . . . 4.2 1 1
1249 1 . . . . . . . 4.58 1 1
1250 1 . . . . . . . 3.87 1 1
1251 1 . . . . . . . 4.58 1 1
1252 1 . . . . . . . 3.79 1 1
1253 1 . . . . . . . 4.04 1 1
1254 1 . . . . . . . 4.24 1 1
1255 1 . . . . . . . 3.36 1 1
1256 1 . . . . . . . 4.24 1 1
1257 1 . . . . . . . 3.92 1 1
1258 1 . . . . . . . 4.98 1 1
1259 1 . . . . . . . 5.07 1 1
1260 1 . . . . . . . 3.9 1 1
1261 1 . . . . . . . 4.29 1 1
1262 1 . . . . . . . 3.04 1 1
1263 1 . . . . . . . 3.28 1 1
1264 1 . . . . . . . 4.15 1 1
1265 1 . . . . . . . 4.15 1 1
1266 1 . . . . . . . 4.48 1 1
1267 1 . . . . . . . 4.05 1 1
1268 1 . . . . . . . 4.37 1 1
1269 1 . . . . . . . 4.13 1 1
1270 1 . . . . . . . 3.95 1 1
1271 1 . . . . . . . 4.07 1 1
1272 1 . . . . . . . 4.2 1 1
1273 1 . . . . . . . 3.4 1 1
1274 1 . . . . . . . 3.7 1 1
1275 1 . . . . . . . 3.75 1 1
1276 1 . . . . . . . 5.16 1 1
1277 1 . . . . . . . 4.73 1 1
1278 1 . . . . . . . 4.11 1 1
1279 1 . . . . . . . 4.98 1 1
1280 1 . . . . . . . 4.36 1 1
1281 1 . . . . . . . 4.59 1 1
1282 1 . . . . . . . 4.93 1 1
1283 1 . . . . . . . 4.79 1 1
1284 1 . . . . . . . 4.1 1 1
1285 1 . . . . . . . 3.43 1 1
1286 1 . . . . . . . 4.77 1 1
1287 1 . . . . . . . 3.63 1 1
1288 1 . . . . . . . 3.9 1 1
1289 1 . . . . . . . 3.8 1 1
1290 1 . . . . . . . 3.48 1 1
1291 1 . . . . . . . 4.79 1 1
1292 1 . . . . . . . 4.88 1 1
1293 1 . . . . . . . 4.05 1 1
1294 1 . . . . . . . 4.48 1 1
1295 1 . . . . . . . 5.23 1 1
1296 1 . . . . . . . 3.87 1 1
1297 1 . . . . . . . 4.86 1 1
1298 1 . . . . . . . 3.94 1 1
1299 1 . . . . . . . 3.39 1 1
1300 1 . . . . . . . 3.94 1 1
1301 1 . . . . . . . 4.33 1 1
1302 1 . . . . . . . 3.49 1 1
1303 1 . . . . . . . 5.26 1 1
1304 1 . . . . . . . 4.77 1 1
1305 1 . . . . . . . 5.29 1 1
1306 1 . . . . . . . 4.66 1 1
1307 1 . . . . . . . 3.89 1 1
1308 1 . . . . . . . 3.89 1 1
1309 1 . . . . . . . 4.01 1 1
1310 1 . . . . . . . 4.5 1 1
1311 1 . . . . . . . 4.63 1 1
1312 1 . . . . . . . 4.63 1 1
1313 1 . . . . . . . 4.19 1 1
1314 1 . . . . . . . 4.43 1 1
1315 1 . . . . . . . 3.99 1 1
1316 1 . . . . . . . 5.03 1 1
1317 1 . . . . . . . 5.03 1 1
1318 1 . . . . . . . 3.62 1 1
1319 1 . . . . . . . 4.63 1 1
1320 1 . . . . . . . 5.5 1 1
1321 1 . . . . . . . 4.89 1 1
1322 1 . . . . . . . 3.26 1 1
1323 1 . . . . . . . 3.35 1 1
1324 1 . . . . . . . 4.75 1 1
1325 1 . . . . . . . 3.23 1 1
1326 1 . . . . . . . 3.01 1 1
1327 1 . . . . . . . 4.13 1 1
1328 1 . . . . . . . 3.65 1 1
1329 1 . . . . . . . 4.72 1 1
1330 1 . . . . . . . 4.26 1 1
1331 1 . . . . . . . 3.42 1 1
1332 1 . . . . . . . 2.9 1 1
1333 1 . . . . . . . 3.42 1 1
1334 1 . . . . . . . 4.52 1 1
1335 1 . . . . . . . 4.84 1 1
1336 1 . . . . . . . 5.27 1 1
1337 1 . . . . . . . 5.27 1 1
1338 1 . . . . . . . 3.32 1 1
1339 1 . . . . . . . 5.13 1 1
1340 1 . . . . . . . 4.65 1 1
1341 1 . . . . . . . 3.62 1 1
1342 1 . . . . . . . 4.65 1 1
1343 1 . . . . . . . 3.55 1 1
1344 1 . . . . . . . 4.02 1 1
1345 1 . . . . . . . 5.06 1 1
1346 1 . . . . . . . 3.86 1 1
1347 1 . . . . . . . 4.96 1 1
1348 1 . . . . . . . 3.65 1 1
1349 1 . . . . . . . 4.67 1 1
1350 1 . . . . . . . 4.67 1 1
1351 1 . . . . . . . 4.9 1 1
1352 1 . . . . . . . 5.12 1 1
1353 1 . . . . . . . 4.31 1 1
1354 1 . . . . . . . 4.78 1 1
1355 1 . . . . . . . 3.38 1 1
1356 1 . . . . . . . 4.78 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -151.1 -51.7 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
2 PSI 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 PRO N 106.3 192.3 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
3 PHI 1 1 3 PRO C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -102.2 -37.6 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
4 PHI 1 1 3 PRO C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -174.99998 75.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
5 PHI 1 1 3 PRO C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -255.0 -25.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
6 PHI 1 1 3 PRO C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -135.0 75.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
7 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 GLU N -55.6 0.8999999 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
8 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 GLU N -75.0 185.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
9 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 GLU N 25.0 55.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
10 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 GLU N 105.0 185.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
11 PHI 1 1 4 ILE C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -84.0 -44.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
12 PHI 1 1 4 ILE C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -174.99998 75.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
13 PHI 1 1 4 ILE C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -255.0 -25.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
14 PHI 1 1 4 ILE C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -135.0 75.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
15 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 TYR N -60.5 -20.5 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
16 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 TYR N -75.0 185.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
17 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 TYR N 25.0 55.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
18 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 TYR N 105.0 185.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
19 PHI 1 1 5 GLU C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -83.5 -43.5 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
20 PHI 1 1 5 GLU C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -174.99998 75.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
21 PHI 1 1 5 GLU C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -255.0 -25.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
22 PHI 1 1 5 GLU C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -135.0 75.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
23 PSI 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 ILE N -60.9 -20.9 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
24 PSI 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 ILE N -75.0 185.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
25 PSI 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 ILE N 25.0 55.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
26 PSI 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 ILE N 105.0 185.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
27 PHI 1 1 6 TYR C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -86.7 -46.7 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
28 PHI 1 1 6 TYR C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -174.99998 75.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
29 PHI 1 1 6 TYR C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -255.0 -25.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
30 PHI 1 1 6 TYR C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -135.0 75.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
31 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ASP N -59.7 -19.7 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
32 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ASP N -75.0 185.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
33 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ASP N 25.0 55.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
34 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ASP N 105.0 185.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
35 PHI 1 1 7 ILE C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -83.8 -43.8 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
36 PHI 1 1 7 ILE C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -174.99998 75.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
37 PHI 1 1 7 ILE C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -255.0 -25.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
38 PHI 1 1 7 ILE C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -135.0 75.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
39 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ARG N -59.2 -19.2 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
40 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ARG N -75.0 185.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
41 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ARG N 25.0 55.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
42 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ARG N 105.0 185.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
43 PHI 1 1 8 ASP C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -89.3 -49.3 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
44 PHI 1 1 8 ASP C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -174.99998 75.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
45 PHI 1 1 8 ASP C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -255.0 -25.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
46 PHI 1 1 8 ASP C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -135.0 75.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
47 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ALA N -55.1 -15.099999 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
48 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ALA N -75.0 185.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
49 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ALA N 25.0 55.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
50 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ALA N 105.0 185.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
51 PHI 1 1 9 ARG C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -85.8 -45.8 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
52 PHI 1 1 9 ARG C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -174.99998 75.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
53 PHI 1 1 9 ARG C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -255.0 -25.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
54 PHI 1 1 9 ARG C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -135.0 75.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
55 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LEU N -57.1 -3.9 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
56 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LEU N -75.0 185.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
57 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LEU N 25.0 55.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
58 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LEU N 105.0 185.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
59 PHI 1 1 10 ALA C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -81.9 -41.9 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
60 PHI 1 1 10 ALA C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -174.99998 75.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
61 PHI 1 1 10 ALA C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -255.0 -25.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
62 PHI 1 1 10 ALA C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -135.0 75.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
63 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ALA N -61.999996 -22.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
64 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ALA N -75.0 185.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
65 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ALA N 25.0 55.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
66 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ALA N 105.0 185.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
67 PHI 1 1 11 LEU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -83.0 -43.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
68 PHI 1 1 11 LEU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -174.99998 75.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
69 PHI 1 1 11 LEU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -255.0 -25.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
70 PHI 1 1 11 LEU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -135.0 75.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
71 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LEU N -57.500004 -17.5 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
72 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LEU N -75.0 185.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
73 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LEU N 25.0 55.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
74 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LEU N 105.0 185.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
75 PHI 1 1 12 ALA C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -85.9 -45.9 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
76 PHI 1 1 12 ALA C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -174.99998 75.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
77 PHI 1 1 12 ALA C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -255.0 -25.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
78 PHI 1 1 12 ALA C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -135.0 75.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
79 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 VAL N -57.899998 -17.9 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
80 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 VAL N -75.0 185.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
81 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 VAL N 25.0 55.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
82 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 VAL N 105.0 185.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
83 PHI 1 1 13 LEU C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -82.5 -42.5 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
84 PHI 1 1 13 LEU C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -174.99998 75.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
85 PHI 1 1 13 LEU C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -255.0 -25.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
86 PHI 1 1 13 LEU C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -135.0 75.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
87 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 VAL N -64.799995 -24.8 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
88 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 VAL N -75.0 185.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
89 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 VAL N 25.0 55.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
90 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 VAL N 105.0 185.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
91 PHI 1 1 14 VAL C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -81.8 -41.8 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
92 PHI 1 1 14 VAL C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -174.99998 75.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
93 PHI 1 1 14 VAL C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -255.0 -25.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
94 PHI 1 1 14 VAL C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -135.0 75.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
95 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ASP N -60.0 -20.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
96 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ASP N -75.0 185.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
97 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ASP N 25.0 55.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
98 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ASP N 105.0 185.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
99 PHI 1 1 15 VAL C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -86.19999 -46.2 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
100 PHI 1 1 15 VAL C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -174.99998 75.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
101 PHI 1 1 15 VAL C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -255.0 -25.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
102 PHI 1 1 15 VAL C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -135.0 75.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
103 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 ARG N -63.500004 -23.5 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
104 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 ARG N -75.0 185.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
105 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 ARG N 25.0 55.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
106 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 ARG N 105.0 185.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
107 PHI 1 1 16 ASP C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -83.2 -43.2 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
108 PHI 1 1 16 ASP C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -174.99998 75.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
109 PHI 1 1 16 ASP C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -255.0 -25.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
110 PHI 1 1 16 ASP C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -135.0 75.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
111 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 LEU N -60.099995 -20.1 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
112 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 LEU N -75.0 185.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
113 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 LEU N 25.0 55.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
114 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 LEU N 105.0 185.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
115 PHI 1 1 17 ARG C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -88.6 -48.6 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
116 PHI 1 1 17 ARG C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -174.99998 75.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
117 PHI 1 1 17 ARG C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -255.0 -25.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
118 PHI 1 1 17 ARG C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -135.0 75.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
119 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ALA N -62.5 -11.7 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
120 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ALA N -75.0 185.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
121 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ALA N 25.0 55.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
122 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ALA N 105.0 185.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
123 PHI 1 1 18 LEU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -92.8 -48.6 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
124 PHI 1 1 18 LEU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -174.99998 75.0 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
125 PHI 1 1 18 LEU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -255.0 -25.0 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
126 PHI 1 1 18 LEU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -135.0 75.0 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
127 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ARG N -52.0 0.8 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
128 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ARG N -75.0 185.0 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
129 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ARG N 25.0 55.0 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
130 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ARG N 105.0 185.0 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
131 PHI 1 1 19 ALA C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -111.8 -56.5 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
132 PHI 1 1 19 ALA C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -174.99998 75.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
133 PHI 1 1 19 ALA C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -255.0 -25.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
134 PHI 1 1 19 ALA C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -135.0 75.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
135 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 TYR N -47.5 13.9 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
136 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 TYR N -75.0 185.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
137 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 TYR N 25.0 55.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
138 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 TYR N 105.0 185.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
139 PHI 1 1 20 ARG C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -147.6 -36.2 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
140 PSI 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 PRO N 59.0 183.6 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
141 PHI 1 1 23 GLY C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -110.3 -52.6 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
142 PHI 1 1 23 GLY C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -174.99998 75.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
143 PHI 1 1 23 GLY C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -255.0 -25.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
144 PHI 1 1 23 GLY C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -135.0 75.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
145 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 GLU N 60.0 154.6 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
146 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 GLU N -75.0 185.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
147 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 GLU N 25.0 55.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
148 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 GLU N 105.0 185.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
149 PHI 1 1 24 TYR C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -82.9 -36.9 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
150 PHI 1 1 24 TYR C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -174.99998 75.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
151 PHI 1 1 24 TYR C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -255.0 -25.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
152 PHI 1 1 24 TYR C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -135.0 75.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
153 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 VAL N -63.699997 -2.2 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
154 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 VAL N -75.0 185.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
155 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 VAL N 25.0 55.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
156 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 VAL N 105.0 185.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
157 PHI 1 1 25 GLU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -106.6 -42.799995 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
158 PHI 1 1 25 GLU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -174.99998 75.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
159 PHI 1 1 25 GLU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -255.0 -25.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
160 PHI 1 1 25 GLU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -135.0 75.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
161 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N -56.7 14.399999 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
162 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N -75.0 185.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
163 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N 25.0 55.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
164 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N 105.0 185.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
165 PHI 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -86.6 -46.6 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
166 PHI 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -174.99998 75.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
167 PHI 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -255.0 -25.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
168 PHI 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -135.0 75.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
169 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LEU N -52.2 -1.3 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
170 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LEU N -75.0 185.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
171 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LEU N 25.0 55.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
172 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LEU N 105.0 185.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
173 PHI 1 1 27 LEU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -87.1 -46.099995 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
174 PHI 1 1 27 LEU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -174.99998 75.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
175 PHI 1 1 27 LEU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -255.0 -25.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
176 PHI 1 1 27 LEU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -135.0 75.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
177 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 SER N -62.799995 -17.2 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
178 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 SER N -75.0 185.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
179 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 SER N 25.0 55.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
180 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 SER N 105.0 185.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
181 PHI 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -83.2 -43.2 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
182 PHI 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -174.99998 75.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
183 PHI 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -255.0 -25.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
184 PHI 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -135.0 75.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
185 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ALA N -61.799995 -21.8 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
186 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ALA N -75.0 185.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
187 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ALA N 25.0 55.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
188 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ALA N 105.0 185.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
189 PHI 1 1 29 SER C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -85.4 -45.4 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
190 PHI 1 1 29 SER C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -174.99998 75.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
191 PHI 1 1 29 SER C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -255.0 -25.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
192 PHI 1 1 29 SER C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -135.0 75.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
193 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 GLU N -56.8 -11.5 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
194 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 GLU N -75.0 185.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
195 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 GLU N 25.0 55.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
196 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 GLU N 105.0 185.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
197 PHI 1 1 30 ALA C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -80.6 -40.6 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
198 PHI 1 1 30 ALA C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -174.99998 75.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
199 PHI 1 1 30 ALA C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -255.0 -25.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
200 PHI 1 1 30 ALA C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -135.0 75.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
201 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LYS N -63.8 -23.8 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
202 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LYS N -75.0 185.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
203 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LYS N 25.0 55.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
204 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LYS N 105.0 185.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
205 PHI 1 1 31 GLU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -84.1 -44.1 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
206 PHI 1 1 31 GLU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -174.99998 75.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
207 PHI 1 1 31 GLU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -255.0 -25.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
208 PHI 1 1 31 GLU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -135.0 75.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
209 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLN N -62.1 -22.1 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
210 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLN N -75.0 185.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
211 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLN N 25.0 55.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
212 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLN N 105.0 185.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
213 PHI 1 1 32 LYS C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -85.8 -45.8 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
214 PHI 1 1 32 LYS C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -174.99998 75.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
215 PHI 1 1 32 LYS C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -255.0 -25.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
216 PHI 1 1 32 LYS C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -135.0 75.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
217 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 LEU N -59.0 -19.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
218 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 LEU N -75.0 185.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
219 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 LEU N 25.0 55.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
220 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 LEU N 105.0 185.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
221 PHI 1 1 33 GLN C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -83.399994 -43.4 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
222 PHI 1 1 33 GLN C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -174.99998 75.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
223 PHI 1 1 33 GLN C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -255.0 -25.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
224 PHI 1 1 33 GLN C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -135.0 75.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
225 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLN N -62.1 -22.1 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
226 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLN N -75.0 185.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
227 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLN N 25.0 55.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
228 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLN N 105.0 185.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
229 PHI 1 1 34 LEU C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -82.6 -42.6 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
230 PHI 1 1 34 LEU C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -174.99998 75.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
231 PHI 1 1 34 LEU C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -255.0 -25.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
232 PHI 1 1 34 LEU C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -135.0 75.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
233 PSI 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 TYR N -59.9 -19.899998 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
234 PSI 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 TYR N -75.0 185.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
235 PSI 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 TYR N 25.0 55.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
236 PSI 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 TYR N 105.0 185.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
237 PHI 1 1 35 GLN C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -89.99999 -50.0 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
238 PHI 1 1 35 GLN C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -174.99998 75.0 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
239 PHI 1 1 35 GLN C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -255.0 -25.0 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
240 PHI 1 1 35 GLN C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -135.0 75.0 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
241 PSI 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 ILE N -56.6 -9.1 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
242 PSI 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 ILE N -75.0 185.0 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
243 PSI 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 ILE N 25.0 55.0 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
244 PSI 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 ILE N 105.0 185.0 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
245 PHI 1 1 36 TYR C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -82.7 -42.7 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
246 PHI 1 1 36 TYR C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -174.99998 75.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
247 PHI 1 1 36 TYR C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -255.0 -25.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
248 PHI 1 1 36 TYR C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -135.0 75.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
249 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ARG N -66.1 -26.1 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
250 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ARG N -75.0 185.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
251 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ARG N 25.0 55.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
252 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ARG N 105.0 185.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
253 PHI 1 1 37 ILE C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -82.5 -42.5 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
254 PHI 1 1 37 ILE C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -174.99998 75.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
255 PHI 1 1 37 ILE C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -255.0 -25.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
256 PHI 1 1 37 ILE C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -135.0 75.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
257 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 SER N -60.5 -20.5 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
258 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 SER N -75.0 185.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
259 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 SER N 25.0 55.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
260 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 SER N 105.0 185.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
261 PHI 1 1 38 ARG C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -82.4 -42.4 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
262 PHI 1 1 38 ARG C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -174.99998 75.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
263 PHI 1 1 38 ARG C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -255.0 -25.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
264 PHI 1 1 38 ARG C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -135.0 75.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
265 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 VAL N -64.0 -23.999998 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
266 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 VAL N -75.0 185.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
267 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 VAL N 25.0 55.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
268 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 VAL N 105.0 185.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
269 PHI 1 1 39 SER C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -88.2 -48.2 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
270 PHI 1 1 39 SER C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -174.99998 75.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
271 PHI 1 1 39 SER C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -255.0 -25.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
272 PHI 1 1 39 SER C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -135.0 75.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
273 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 LEU N -57.4 -17.4 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
274 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 LEU N -75.0 185.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
275 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 LEU N 25.0 55.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
276 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 LEU N 105.0 185.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
277 PHI 1 1 40 VAL C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -88.7 -48.7 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
278 PHI 1 1 40 VAL C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -174.99998 75.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
279 PHI 1 1 40 VAL C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -255.0 -25.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
280 PHI 1 1 40 VAL C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -135.0 75.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
281 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LEU N -53.0 7.9 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
282 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LEU N -75.0 185.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
283 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LEU N 25.0 55.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
284 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LEU N 105.0 185.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
285 PHI 1 1 41 LEU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -118.9 -66.7 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
286 PHI 1 1 41 LEU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -174.99998 75.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
287 PHI 1 1 41 LEU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -255.0 -25.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
288 PHI 1 1 41 LEU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -135.0 75.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
289 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ASP N -36.6 27.5 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
290 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ASP N -75.0 185.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
291 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ASP N 25.0 55.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
292 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ASP N 105.0 185.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
293 PHI 1 1 46 LEU C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -154.5 -28.7 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
294 PHI 1 1 46 LEU C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -174.99998 75.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
295 PHI 1 1 46 LEU C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -255.0 -25.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
296 PHI 1 1 46 LEU C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -135.0 75.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
297 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ARG N 56.0 177.6 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
298 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ARG N -75.0 185.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
299 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ARG N 25.0 55.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
300 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ARG N 105.0 185.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
301 PHI 1 1 47 ASP C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -139.6 -26.7 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
302 PHI 1 1 47 ASP C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -174.99998 75.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
303 PHI 1 1 47 ASP C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -255.0 -25.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
304 PHI 1 1 47 ASP C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -135.0 75.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
305 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 SER N -66.8 43.5 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
306 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 SER N -75.0 185.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
307 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 SER N 25.0 55.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
308 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 SER N 105.0 185.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
309 PHI 1 1 48 ARG C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -83.69999 -43.7 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
310 PHI 1 1 48 ARG C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -174.99998 75.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
311 PHI 1 1 48 ARG C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -255.0 -25.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
312 PHI 1 1 48 ARG C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -135.0 75.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
313 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 ALA N -60.5 -20.5 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
314 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 ALA N -75.0 185.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
315 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 ALA N 25.0 55.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
316 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 ALA N 105.0 185.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
317 PHI 1 1 49 SER C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -90.2 -50.2 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
318 PHI 1 1 49 SER C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -174.99998 75.0 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
319 PHI 1 1 49 SER C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -255.0 -25.0 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
320 PHI 1 1 49 SER C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -135.0 75.0 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
321 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 LEU N -52.6 -12.6 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
322 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 LEU N -75.0 185.0 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
323 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 LEU N 25.0 55.0 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
324 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 LEU N 105.0 185.0 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
325 PHI 1 1 50 ALA C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -86.6 -46.6 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
326 PHI 1 1 50 ALA C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -174.99998 75.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
327 PHI 1 1 50 ALA C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -255.0 -25.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
328 PHI 1 1 50 ALA C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -135.0 75.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
329 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 HIS N -44.8 -2.1 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
330 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 HIS N -75.0 185.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
331 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 HIS N 25.0 55.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
332 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 HIS N 105.0 185.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
333 PHI 1 1 51 LEU C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -120.9 -62.5 . 52 HIS . . 52 HIS . . 52 HIS . . 52 HIS . 1 1
334 PHI 1 1 51 LEU C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -174.99998 75.0 . 52 HIS . . 52 HIS . . 52 HIS . . 52 HIS . 1 1
335 PHI 1 1 51 LEU C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -255.0 -25.0 . 52 HIS . . 52 HIS . . 52 HIS . . 52 HIS . 1 1
336 PHI 1 1 51 LEU C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -135.0 75.0 . 52 HIS . . 52 HIS . . 52 HIS . . 52 HIS . 1 1
337 PSI 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 ARG N -52.3 31.5 . 52 HIS . . 52 HIS . . 52 HIS . . 52 HIS . 1 1
338 PSI 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 ARG N -75.0 185.0 . 52 HIS . . 52 HIS . . 52 HIS . . 52 HIS . 1 1
339 PSI 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 ARG N 25.0 55.0 . 52 HIS . . 52 HIS . . 52 HIS . . 52 HIS . 1 1
340 PSI 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 ARG N 105.0 185.0 . 52 HIS . . 52 HIS . . 52 HIS . . 52 HIS . 1 1
341 PHI 1 1 57 GLY C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -83.6 -43.6 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
342 PHI 1 1 57 GLY C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -174.99998 75.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
343 PHI 1 1 57 GLY C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -255.0 -25.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
344 PHI 1 1 57 GLY C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -135.0 75.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
345 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ILE N -52.6 1.6 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
346 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ILE N -75.0 185.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
347 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ILE N 25.0 55.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
348 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ILE N 105.0 185.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
349 PHI 1 1 58 SER C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -84.5 -44.5 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
350 PHI 1 1 58 SER C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -174.99998 75.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
351 PHI 1 1 58 SER C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -255.0 -25.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
352 PHI 1 1 58 SER C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -135.0 75.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
353 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ALA N -63.899998 -23.9 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
354 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ALA N -75.0 185.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
355 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ALA N 25.0 55.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
356 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ALA N 105.0 185.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
357 PHI 1 1 59 ILE C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -81.8 -41.8 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
358 PHI 1 1 59 ILE C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -174.99998 75.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
359 PHI 1 1 59 ILE C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -255.0 -25.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
360 PHI 1 1 59 ILE C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -135.0 75.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
361 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 VAL N -58.2 -18.2 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
362 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 VAL N -75.0 185.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
363 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 VAL N 25.0 55.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
364 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 VAL N 105.0 185.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
365 PHI 1 1 60 ALA C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -84.9 -44.9 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
366 PHI 1 1 60 ALA C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -174.99998 75.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
367 PHI 1 1 60 ALA C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -255.0 -25.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
368 PHI 1 1 60 ALA C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -135.0 75.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
369 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LYS N -57.3 -17.3 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
370 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LYS N -75.0 185.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
371 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LYS N 25.0 55.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
372 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LYS N 105.0 185.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
373 PHI 1 1 61 VAL C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -108.59999 -40.5 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
374 PHI 1 1 61 VAL C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -174.99998 75.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
375 PHI 1 1 61 VAL C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -255.0 -25.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
376 PHI 1 1 61 VAL C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -135.0 75.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
377 PSI 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 GLU N -54.5 1.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
378 PSI 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 GLU N -75.0 185.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
379 PSI 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 GLU N 25.0 55.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
380 PSI 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 GLU N 105.0 185.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
381 PHI 1 1 62 LYS C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -93.0 -48.1 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
382 PHI 1 1 62 LYS C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -174.99998 75.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
383 PHI 1 1 62 LYS C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -255.0 -25.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
384 PHI 1 1 62 LYS C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -135.0 75.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
385 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 PHE N -60.5 16.1 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
386 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 PHE N -75.0 185.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
387 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 PHE N 25.0 55.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
388 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 PHE N 105.0 185.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
389 PHI 1 1 63 GLU C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -154.2 -57.599995 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
390 PHI 1 1 63 GLU C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -174.99998 75.0 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
391 PHI 1 1 63 GLU C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -255.0 -25.0 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
392 PHI 1 1 63 GLU C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -135.0 75.0 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
393 PSI 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ASP N -37.5 34.0 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
394 PSI 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ASP N -75.0 185.0 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
395 PSI 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ASP N 25.0 55.0 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
396 PSI 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ASP N 105.0 185.0 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
397 PHI 1 1 64 PHE C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -79.299995 -39.3 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
398 PHI 1 1 64 PHE C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -174.99998 75.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
399 PHI 1 1 64 PHE C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -255.0 -25.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
400 PHI 1 1 64 PHE C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -135.0 75.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
401 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLU N -56.4 -16.4 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
402 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLU N -75.0 185.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
403 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLU N 25.0 55.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
404 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLU N 105.0 185.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
405 PHI 1 1 65 ASP C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -105.4 -62.599995 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
406 PHI 1 1 65 ASP C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -174.99998 75.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
407 PHI 1 1 65 ASP C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -255.0 -25.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
408 PHI 1 1 65 ASP C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -135.0 75.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
409 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 THR N -53.1 16.1 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
410 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 THR N -75.0 185.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
411 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 THR N 25.0 55.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
412 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 THR N 105.0 185.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
413 PHI 1 1 67 THR C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -171.7 -35.9 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
414 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 PRO N 26.4 163.5 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
415 PHI 1 1 69 PRO C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -92.3 -40.3 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
416 PHI 1 1 69 PRO C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -174.99998 75.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
417 PHI 1 1 69 PRO C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -255.0 -25.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
418 PHI 1 1 69 PRO C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -135.0 75.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
419 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 LEU N -62.199997 3.9 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
420 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 LEU N -75.0 185.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
421 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 LEU N 25.0 55.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
422 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 LEU N 105.0 185.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
423 PHI 1 1 70 GLU C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -85.1 -45.1 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
424 PHI 1 1 70 GLU C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -174.99998 75.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
425 PHI 1 1 70 GLU C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -255.0 -25.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
426 PHI 1 1 70 GLU C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -135.0 75.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
427 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 SER N -58.0 -18.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
428 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 SER N -75.0 185.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
429 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 SER N 25.0 55.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
430 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 SER N 105.0 185.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
431 PHI 1 1 71 LEU C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -81.49999 -41.5 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
432 PHI 1 1 71 LEU C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -174.99998 75.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
433 PHI 1 1 71 LEU C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -255.0 -25.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
434 PHI 1 1 71 LEU C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -135.0 75.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
435 PSI 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 ARG N -62.5 -22.499998 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
436 PSI 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 ARG N -75.0 185.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
437 PSI 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 ARG N 25.0 55.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
438 PSI 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 ARG N 105.0 185.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
439 PHI 1 1 72 SER C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -83.9 -43.9 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
440 PHI 1 1 72 SER C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -174.99998 75.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
441 PHI 1 1 72 SER C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -255.0 -25.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
442 PHI 1 1 72 SER C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -135.0 75.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
443 PSI 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ALA N -56.7 -16.7 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
444 PSI 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ALA N -75.0 185.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
445 PSI 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ALA N 25.0 55.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
446 PSI 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ALA N 105.0 185.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
447 PHI 1 1 73 ARG C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -82.1 -42.1 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
448 PHI 1 1 73 ARG C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -174.99998 75.0 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
449 PHI 1 1 73 ARG C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -255.0 -25.0 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
450 PHI 1 1 73 ARG C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -135.0 75.0 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
451 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 LEU N -62.3 -22.3 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
452 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 LEU N -75.0 185.0 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
453 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 LEU N 25.0 55.0 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
454 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 LEU N 105.0 185.0 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
455 PHI 1 1 74 ALA C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -85.9 -45.9 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
456 PHI 1 1 74 ALA C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -174.99998 75.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
457 PHI 1 1 74 ALA C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -255.0 -25.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
458 PHI 1 1 74 ALA C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -135.0 75.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
459 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LYS N -59.299995 -19.3 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
460 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LYS N -75.0 185.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
461 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LYS N 25.0 55.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
462 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LYS N 105.0 185.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
463 PHI 1 1 75 LEU C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -84.3 -44.3 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
464 PHI 1 1 75 LEU C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -174.99998 75.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
465 PHI 1 1 75 LEU C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -255.0 -25.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
466 PHI 1 1 75 LEU C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -135.0 75.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
467 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ASP N -59.099995 -19.1 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
468 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ASP N -75.0 185.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
469 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ASP N 25.0 55.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
470 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ASP N 105.0 185.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
471 PHI 1 1 76 LYS C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -86.8 -46.8 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
472 PHI 1 1 76 LYS C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -174.99998 75.0 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
473 PHI 1 1 76 LYS C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -255.0 -25.0 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
474 PHI 1 1 76 LYS C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -135.0 75.0 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
475 PSI 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 ALA N -60.9 -9.199999 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
476 PSI 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 ALA N -75.0 185.0 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
477 PSI 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 ALA N 25.0 55.0 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
478 PSI 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 ALA N 105.0 185.0 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
479 PHI 1 1 77 ASP C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -83.69999 -43.7 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
480 PHI 1 1 77 ASP C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -174.99998 75.0 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
481 PHI 1 1 77 ASP C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -255.0 -25.0 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
482 PHI 1 1 77 ASP C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -135.0 75.0 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
483 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 TYR N -58.9 -3.9 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
484 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 TYR N -75.0 185.0 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
485 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 TYR N 25.0 55.0 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
486 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 TYR N 105.0 185.0 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
487 PHI 1 1 78 ALA C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -86.3 -46.3 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
488 PHI 1 1 78 ALA C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -174.99998 75.0 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
489 PHI 1 1 78 ALA C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -255.0 -25.0 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
490 PHI 1 1 78 ALA C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -135.0 75.0 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
491 PSI 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 TYR N -57.3 -17.3 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
492 PSI 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 TYR N -75.0 185.0 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
493 PSI 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 TYR N 25.0 55.0 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
494 PSI 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 TYR N 105.0 185.0 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
495 PHI 1 1 79 TYR C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -82.9 -42.9 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
496 PHI 1 1 79 TYR C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -174.99998 75.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
497 PHI 1 1 79 TYR C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -255.0 -25.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
498 PHI 1 1 79 TYR C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -135.0 75.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
499 PSI 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 VAL N -61.600002 -21.6 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
500 PSI 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 VAL N -75.0 185.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
501 PSI 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 VAL N 25.0 55.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
502 PSI 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 VAL N 105.0 185.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
503 PHI 1 1 80 TYR C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -83.3 -43.3 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
504 PHI 1 1 80 TYR C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -174.99998 75.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
505 PHI 1 1 80 TYR C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -255.0 -25.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
506 PHI 1 1 80 TYR C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -135.0 75.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
507 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 GLY N -56.8 -14.2 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
508 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 GLY N -75.0 185.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
509 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 GLY N 25.0 55.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
510 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 GLY N 105.0 185.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
511 PHI 1 1 81 VAL C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -97.1 -47.5 . 82 GLY . . 82 GLY . . 82 GLY . . 82 GLY . 1 1
512 PSI 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 ILE N -64.2 -5.0 . 82 GLY . . 82 GLY . . 82 GLY . . 82 GLY . 1 1
513 PHI 1 1 82 GLY C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -84.9 -44.9 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
514 PHI 1 1 82 GLY C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -174.99998 75.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
515 PHI 1 1 82 GLY C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -255.0 -25.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
516 PHI 1 1 82 GLY C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -135.0 75.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
517 PSI 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 ARG N -59.299995 -19.3 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
518 PSI 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 ARG N -75.0 185.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
519 PSI 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 ARG N 25.0 55.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
520 PSI 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 ARG N 105.0 185.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
521 PHI 1 1 83 ILE C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -86.0 -46.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
522 PHI 1 1 83 ILE C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -174.99998 75.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
523 PHI 1 1 83 ILE C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -255.0 -25.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
524 PHI 1 1 83 ILE C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -135.0 75.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
525 PSI 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 THR N -55.8 -15.8 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
526 PSI 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 THR N -75.0 185.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
527 PSI 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 THR N 25.0 55.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
528 PSI 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 THR N 105.0 185.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
529 PHI 1 1 84 ARG C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -92.3 -40.4 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
530 PHI 1 1 84 ARG C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -174.99998 75.0 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
531 PHI 1 1 84 ARG C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -255.0 -25.0 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
532 PHI 1 1 84 ARG C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -135.0 75.0 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
533 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 GLY N -59.499996 -12.5 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
534 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 GLY N -75.0 185.0 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
535 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 GLY N 25.0 55.0 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
536 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 GLY N 105.0 185.0 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
537 PHI 1 1 85 THR C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C -89.0 -47.4 . 86 GLY . . 86 GLY . . 86 GLY . . 86 GLY . 1 1
538 PSI 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 ARG N -35.8 4.2 . 86 GLY . . 86 GLY . . 86 GLY . . 86 GLY . 1 1
539 PHI 1 1 86 GLY C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -117.6 -64.7 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
540 PHI 1 1 86 GLY C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -174.99998 75.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
541 PHI 1 1 86 GLY C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -255.0 -25.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
542 PHI 1 1 86 GLY C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -135.0 75.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
543 PSI 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 GLY N -23.7 29.8 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
544 PSI 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 GLY N -75.0 185.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
545 PSI 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 GLY N 25.0 55.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
546 PSI 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 GLY N 105.0 185.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
547 PHI 1 1 87 ARG C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 68.3 108.299995 . 88 GLY . . 88 GLY . . 88 GLY . . 88 GLY . 1 1
548 PSI 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 LEU N -24.3 33.6 . 88 GLY . . 88 GLY . . 88 GLY . . 88 GLY . 1 1
549 PHI 1 1 89 LEU C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -117.899994 -68.3 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
550 PHI 1 1 89 LEU C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -174.99998 75.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
551 PHI 1 1 89 LEU C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -255.0 -25.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
552 PHI 1 1 89 LEU C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -135.0 75.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
553 PSI 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 VAL N 99.3 154.9 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
554 PSI 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 VAL N -75.0 185.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
555 PSI 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 VAL N 25.0 55.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
556 PSI 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 VAL N 105.0 185.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
557 PHI 1 1 90 LYS C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -129.9 -47.999996 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
558 PHI 1 1 90 LYS C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -174.99998 75.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
559 PHI 1 1 90 LYS C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -255.0 -25.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
560 PHI 1 1 90 LYS C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -135.0 75.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
561 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ASP N 88.3 157.5 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
562 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ASP N -75.0 185.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
563 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ASP N 25.0 55.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
564 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ASP N 105.0 185.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
565 PHI 1 1 92 ASP C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -153.8 -24.6 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
566 PSI 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 PRO N 112.399994 177.1 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
567 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 THR N -75.0 185.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
568 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 THR N 25.0 55.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
569 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 THR N 105.0 185.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
570 PHI 1 1 42 LEU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -174.99998 75.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
571 PHI 1 1 42 LEU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -255.0 -25.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
572 PHI 1 1 42 LEU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -135.0 75.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
573 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 ARG N -75.0 185.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
574 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 ARG N 25.0 55.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
575 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 ARG N 105.0 185.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
576 PHI 1 1 43 ASP C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -174.99998 75.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
577 PHI 1 1 43 ASP C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -255.0 -25.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
578 PHI 1 1 43 ASP C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -135.0 75.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
579 PSI 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 SER N -75.0 185.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
580 PSI 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 SER N 25.0 55.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
581 PSI 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 SER N 105.0 185.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
582 PHI 1 1 44 ARG C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -174.99998 75.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
583 PHI 1 1 44 ARG C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -255.0 -25.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
584 PHI 1 1 44 ARG C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -135.0 75.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
585 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 LEU N -75.0 185.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
586 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 LEU N 25.0 55.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
587 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 LEU N 105.0 185.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
588 PHI 1 1 45 SER C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -174.99998 75.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
589 PHI 1 1 45 SER C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -255.0 -25.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
590 PHI 1 1 45 SER C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -135.0 75.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
591 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ASP N -75.0 185.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
592 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ASP N 25.0 55.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
593 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ASP N 105.0 185.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
594 PHI 1 1 52 HIS C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -174.99998 75.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
595 PHI 1 1 52 HIS C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -255.0 -25.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
596 PHI 1 1 52 HIS C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -135.0 75.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
597 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 LEU N -75.0 185.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
598 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 LEU N 25.0 55.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
599 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 LEU N 105.0 185.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
600 PHI 1 1 53 ARG C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -174.99998 75.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
601 PHI 1 1 53 ARG C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -255.0 -25.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
602 PHI 1 1 53 ARG C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -135.0 75.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
603 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 THR N -75.0 185.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
604 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 THR N 25.0 55.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
605 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 THR N 105.0 185.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
606 PHI 1 1 54 LEU C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -174.99998 75.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
607 PHI 1 1 54 LEU C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -255.0 -25.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
608 PHI 1 1 54 LEU C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -135.0 75.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
609 PSI 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 LEU N -75.0 185.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
610 PSI 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 LEU N 25.0 55.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
611 PSI 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 LEU N 105.0 185.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
612 PHI 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -174.99998 75.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
613 PHI 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -255.0 -25.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
614 PHI 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -135.0 75.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
615 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLY N -75.0 185.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
616 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLY N 25.0 55.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
617 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLY N 105.0 185.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
618 PHI 1 1 66 GLU C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -174.99998 75.0 . 67 THR . . 67 THR . . 67 THR . . 67 THR . 1 1
619 PHI 1 1 66 GLU C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -255.0 -25.0 . 67 THR . . 67 THR . . 67 THR . . 67 THR . 1 1
620 PHI 1 1 66 GLU C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -135.0 75.0 . 67 THR . . 67 THR . . 67 THR . . 67 THR . 1 1
621 PSI 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 ASP N -75.0 185.0 . 67 THR . . 67 THR . . 67 THR . . 67 THR . 1 1
622 PSI 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 ASP N 25.0 55.0 . 67 THR . . 67 THR . . 67 THR . . 67 THR . 1 1
623 PSI 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 ASP N 105.0 185.0 . 67 THR . . 67 THR . . 67 THR . . 67 THR . 1 1
624 PHI 1 1 88 GLY C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -174.99998 75.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
625 PHI 1 1 88 GLY C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -255.0 -25.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
626 PHI 1 1 88 GLY C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -135.0 75.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
627 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 LYS N -75.0 185.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
628 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 LYS N 25.0 55.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
629 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 LYS N 105.0 185.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
630 PHI 1 1 91 VAL C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -174.99998 75.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
631 PHI 1 1 91 VAL C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -255.0 -25.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
632 PHI 1 1 91 VAL C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -135.0 75.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
633 PSI 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 LEU N -75.0 185.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
634 PSI 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 LEU N 25.0 55.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
635 PSI 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 LEU N 105.0 185.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
636 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
637 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
638 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
639 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
640 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
641 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
642 CHI1 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -89.99999 210.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
643 CHI1 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -330.0 -30.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
644 CHI1 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -210.0 89.99999 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
645 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -89.99999 210.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
646 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -330.0 -30.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
647 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -210.0 89.99999 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
648 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -89.99999 210.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
649 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -330.0 -30.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
650 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -210.0 89.99999 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
651 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -89.99999 210.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
652 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -330.0 -30.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
653 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -210.0 89.99999 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
654 CHI2 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG 1 1 5 GLU CD -89.99999 210.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
655 CHI2 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG 1 1 5 GLU CD -330.0 -30.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
656 CHI2 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG 1 1 5 GLU CD -210.0 89.99999 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
657 CHI1 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG -89.99999 210.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
658 CHI1 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG -330.0 -30.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
659 CHI1 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG -210.0 89.99999 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
660 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -89.99999 210.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
661 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -330.0 -30.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
662 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -210.0 89.99999 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
663 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -89.99999 210.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
664 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -330.0 -30.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
665 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -210.0 89.99999 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
666 CHI1 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -89.99999 210.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
667 CHI1 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -330.0 -30.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
668 CHI1 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -210.0 89.99999 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
669 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -89.99999 210.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
670 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -330.0 -30.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
671 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -210.0 89.99999 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
672 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -89.99999 210.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
673 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -330.0 -30.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
674 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -210.0 89.99999 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
675 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE -89.99999 210.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
676 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE -330.0 -30.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
677 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE -210.0 89.99999 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
678 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -89.99999 210.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
679 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -330.0 -30.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
680 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -210.0 89.99999 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
681 CHI2 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 -89.99999 210.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
682 CHI2 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 -330.0 -30.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
683 CHI2 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 -210.0 89.99999 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
684 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -89.99999 210.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
685 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -330.0 -30.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
686 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -210.0 89.99999 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
687 CHI2 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 -89.99999 210.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
688 CHI2 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 -330.0 -30.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
689 CHI2 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 -210.0 89.99999 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
690 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -89.99999 210.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
691 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -330.0 -30.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
692 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -210.0 89.99999 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
693 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -89.99999 210.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
694 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -330.0 -30.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
695 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -210.0 89.99999 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
696 CHI1 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG -89.99999 210.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
697 CHI1 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG -330.0 -30.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
698 CHI1 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG -210.0 89.99999 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
699 CHI1 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG -89.99999 210.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
700 CHI1 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG -330.0 -30.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
701 CHI1 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG -210.0 89.99999 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
702 CHI2 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD -89.99999 210.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
703 CHI2 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD -330.0 -30.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
704 CHI2 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD -210.0 89.99999 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
705 CHI3 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD 1 1 17 ARG NE -89.99999 210.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
706 CHI3 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD 1 1 17 ARG NE -330.0 -30.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
707 CHI3 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD 1 1 17 ARG NE -210.0 89.99999 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
708 CHI1 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -89.99999 210.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
709 CHI1 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -330.0 -30.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
710 CHI1 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -210.0 89.99999 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
711 CHI2 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1 -89.99999 210.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
712 CHI2 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1 -330.0 -30.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
713 CHI2 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1 -210.0 89.99999 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
714 CHI1 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG -89.99999 210.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
715 CHI1 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG -330.0 -30.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
716 CHI1 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG -210.0 89.99999 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
717 CHI2 1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG 1 1 20 ARG CD -89.99999 210.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
718 CHI2 1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG 1 1 20 ARG CD -330.0 -30.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
719 CHI2 1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG 1 1 20 ARG CD -210.0 89.99999 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
720 CHI3 1 1 20 ARG CB 1 1 20 ARG CG 1 1 20 ARG CD 1 1 20 ARG NE -89.99999 210.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
721 CHI3 1 1 20 ARG CB 1 1 20 ARG CG 1 1 20 ARG CD 1 1 20 ARG NE -330.0 -30.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
722 CHI3 1 1 20 ARG CB 1 1 20 ARG CG 1 1 20 ARG CD 1 1 20 ARG NE -210.0 89.99999 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
723 CHI1 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -89.99999 210.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
724 CHI1 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -330.0 -30.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
725 CHI1 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -210.0 89.99999 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
726 CHI1 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -89.99999 210.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
727 CHI1 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -330.0 -30.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
728 CHI1 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -210.0 89.99999 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
729 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -89.99999 210.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
730 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -330.0 -30.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
731 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -210.0 89.99999 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
732 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -89.99999 210.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
733 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -330.0 -30.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
734 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -210.0 89.99999 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
735 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -89.99999 210.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
736 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -330.0 -30.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
737 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -210.0 89.99999 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
738 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -89.99999 210.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
739 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -330.0 -30.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
740 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -210.0 89.99999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
741 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -89.99999 210.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
742 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -330.0 -30.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
743 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -210.0 89.99999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
744 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 210.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
745 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -330.0 -30.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
746 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -210.0 89.99999 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
747 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -89.99999 210.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
748 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -330.0 -30.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
749 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -210.0 89.99999 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
750 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -89.99999 210.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
751 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -330.0 -30.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
752 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -210.0 89.99999 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
753 CHI1 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -89.99999 210.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
754 CHI1 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -330.0 -30.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
755 CHI1 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -210.0 89.99999 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
756 CHI2 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 1 1 31 GLU CD -89.99999 210.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
757 CHI2 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 1 1 31 GLU CD -330.0 -30.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
758 CHI2 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 1 1 31 GLU CD -210.0 89.99999 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
759 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
760 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
761 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
762 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
763 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
764 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
765 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
766 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
767 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
768 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
769 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
770 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
771 CHI1 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -89.99999 210.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
772 CHI1 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -330.0 -30.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
773 CHI1 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -210.0 89.99999 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
774 CHI2 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG 1 1 33 GLN CD -89.99999 210.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
775 CHI2 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG 1 1 33 GLN CD -330.0 -30.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
776 CHI2 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG 1 1 33 GLN CD -210.0 89.99999 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
777 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
778 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -330.0 -30.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
779 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
780 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
781 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -330.0 -30.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
782 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
783 CHI1 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG -89.99999 210.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
784 CHI1 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG -330.0 -30.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
785 CHI1 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG -210.0 89.99999 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
786 CHI2 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 1 1 35 GLN CD -89.99999 210.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
787 CHI2 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 1 1 35 GLN CD -330.0 -30.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
788 CHI2 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 1 1 35 GLN CD -210.0 89.99999 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
789 CHI1 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR CB 1 1 36 TYR CG -89.99999 210.0 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
790 CHI1 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR CB 1 1 36 TYR CG -330.0 -30.0 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
791 CHI1 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR CB 1 1 36 TYR CG -210.0 89.99999 . 36 TYR . . 36 TYR . . 36 TYR . . 36 TYR . 1 1
792 CHI1 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -89.99999 210.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
793 CHI1 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -330.0 -30.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
794 CHI1 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -210.0 89.99999 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
795 CHI21 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 -89.99999 210.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
796 CHI21 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 -330.0 -30.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
797 CHI21 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 -210.0 89.99999 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
798 CHI1 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG -89.99999 210.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
799 CHI1 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG -330.0 -30.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
800 CHI1 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG -210.0 89.99999 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
801 CHI2 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD -89.99999 210.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
802 CHI2 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD -330.0 -30.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
803 CHI2 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD -210.0 89.99999 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
804 CHI3 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 1 1 38 ARG NE -89.99999 210.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
805 CHI3 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 1 1 38 ARG NE -330.0 -30.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
806 CHI3 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 1 1 38 ARG NE -210.0 89.99999 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
807 CHI1 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER CB 1 1 39 SER OG -89.99999 210.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
808 CHI1 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER CB 1 1 39 SER OG -330.0 -30.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
809 CHI1 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER CB 1 1 39 SER OG -210.0 89.99999 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
810 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -89.99999 210.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
811 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -330.0 -30.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
812 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -210.0 89.99999 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
813 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
814 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -330.0 -30.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
815 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
816 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
817 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -330.0 -30.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
818 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
819 CHI1 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -89.99999 210.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
820 CHI1 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -330.0 -30.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
821 CHI1 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -210.0 89.99999 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
822 CHI2 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 -89.99999 210.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
823 CHI2 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 -330.0 -30.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
824 CHI2 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 -210.0 89.99999 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
825 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -89.99999 210.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
826 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -330.0 -30.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
827 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -210.0 89.99999 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
828 CHI1 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG CB 1 1 44 ARG CG -89.99999 210.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
829 CHI1 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG CB 1 1 44 ARG CG -330.0 -30.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
830 CHI1 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG CB 1 1 44 ARG CG -210.0 89.99999 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
831 CHI2 1 1 44 ARG CA 1 1 44 ARG CB 1 1 44 ARG CG 1 1 44 ARG CD -89.99999 210.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
832 CHI2 1 1 44 ARG CA 1 1 44 ARG CB 1 1 44 ARG CG 1 1 44 ARG CD -330.0 -30.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
833 CHI2 1 1 44 ARG CA 1 1 44 ARG CB 1 1 44 ARG CG 1 1 44 ARG CD -210.0 89.99999 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
834 CHI3 1 1 44 ARG CB 1 1 44 ARG CG 1 1 44 ARG CD 1 1 44 ARG NE -89.99999 210.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
835 CHI3 1 1 44 ARG CB 1 1 44 ARG CG 1 1 44 ARG CD 1 1 44 ARG NE -330.0 -30.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
836 CHI3 1 1 44 ARG CB 1 1 44 ARG CG 1 1 44 ARG CD 1 1 44 ARG NE -210.0 89.99999 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
837 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -89.99999 210.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
838 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -330.0 -30.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
839 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -210.0 89.99999 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
840 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -89.99999 210.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
841 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -330.0 -30.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
842 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -210.0 89.99999 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
843 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -89.99999 210.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
844 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -330.0 -30.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
845 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -210.0 89.99999 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
846 CHI1 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG -89.99999 210.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
847 CHI1 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG -330.0 -30.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
848 CHI1 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG -210.0 89.99999 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
849 CHI1 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -89.99999 210.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
850 CHI1 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -330.0 -30.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
851 CHI1 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -210.0 89.99999 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
852 CHI2 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD -89.99999 210.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
853 CHI2 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD -330.0 -30.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
854 CHI2 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD -210.0 89.99999 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
855 CHI3 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD 1 1 48 ARG NE -89.99999 210.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
856 CHI3 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD 1 1 48 ARG NE -330.0 -30.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
857 CHI3 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD 1 1 48 ARG NE -210.0 89.99999 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
858 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG -89.99999 210.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
859 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG -330.0 -30.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
860 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG -210.0 89.99999 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
861 CHI1 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -89.99999 210.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
862 CHI1 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -330.0 -30.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
863 CHI1 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -210.0 89.99999 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
864 CHI2 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG 1 1 51 LEU CD1 -89.99999 210.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
865 CHI2 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG 1 1 51 LEU CD1 -330.0 -30.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
866 CHI2 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG 1 1 51 LEU CD1 -210.0 89.99999 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
867 CHI1 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS CB 1 1 52 HIS CG -89.99999 210.0 . 52 HIS . . 52 HIS . . 52 HIS . . 52 HIS . 1 1
868 CHI1 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS CB 1 1 52 HIS CG -330.0 -30.0 . 52 HIS . . 52 HIS . . 52 HIS . . 52 HIS . 1 1
869 CHI1 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS CB 1 1 52 HIS CG -210.0 89.99999 . 52 HIS . . 52 HIS . . 52 HIS . . 52 HIS . 1 1
870 CHI1 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG -89.99999 210.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
871 CHI1 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG -330.0 -30.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
872 CHI1 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG -210.0 89.99999 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
873 CHI2 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD -89.99999 210.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
874 CHI2 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD -330.0 -30.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
875 CHI2 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD -210.0 89.99999 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
876 CHI3 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 1 1 53 ARG NE -89.99999 210.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
877 CHI3 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 1 1 53 ARG NE -330.0 -30.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
878 CHI3 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 1 1 53 ARG NE -210.0 89.99999 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
879 CHI1 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -89.99999 210.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
880 CHI1 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -330.0 -30.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
881 CHI1 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -210.0 89.99999 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
882 CHI2 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG 1 1 54 LEU CD1 -89.99999 210.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
883 CHI2 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG 1 1 54 LEU CD1 -330.0 -30.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
884 CHI2 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG 1 1 54 LEU CD1 -210.0 89.99999 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
885 CHI1 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR CB 1 1 55 THR OG1 -89.99999 210.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
886 CHI1 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR CB 1 1 55 THR OG1 -330.0 -30.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
887 CHI1 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR CB 1 1 55 THR OG1 -210.0 89.99999 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
888 CHI1 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -89.99999 210.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
889 CHI1 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -330.0 -30.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
890 CHI1 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -210.0 89.99999 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
891 CHI2 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 1 1 56 LEU CD1 -89.99999 210.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
892 CHI2 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 1 1 56 LEU CD1 -330.0 -30.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
893 CHI2 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 1 1 56 LEU CD1 -210.0 89.99999 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
894 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG -89.99999 210.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
895 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG -330.0 -30.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
896 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG -210.0 89.99999 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
897 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -89.99999 210.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
898 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -330.0 -30.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
899 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -210.0 89.99999 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
900 CHI21 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 -89.99999 210.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
901 CHI21 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 -330.0 -30.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
902 CHI21 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 -210.0 89.99999 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
903 CHI1 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 -89.99999 210.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
904 CHI1 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 -330.0 -30.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
905 CHI1 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 -210.0 89.99999 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
906 CHI1 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG -89.99999 210.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
907 CHI1 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG -330.0 -30.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
908 CHI1 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG -210.0 89.99999 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
909 CHI2 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD -89.99999 210.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
910 CHI2 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD -330.0 -30.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
911 CHI2 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD -210.0 89.99999 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
912 CHI3 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE -89.99999 210.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
913 CHI3 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE -330.0 -30.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
914 CHI3 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE -210.0 89.99999 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
915 CHI4 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE 1 1 62 LYS NZ -89.99999 210.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
916 CHI4 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE 1 1 62 LYS NZ -330.0 -30.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
917 CHI4 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE 1 1 62 LYS NZ -210.0 89.99999 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
918 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -89.99999 210.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
919 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -330.0 -30.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
920 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -210.0 89.99999 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
921 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -89.99999 210.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
922 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -330.0 -30.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
923 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -210.0 89.99999 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
924 CHI1 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE CB 1 1 64 PHE CG -89.99999 210.0 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
925 CHI1 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE CB 1 1 64 PHE CG -330.0 -30.0 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
926 CHI1 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE CB 1 1 64 PHE CG -210.0 89.99999 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
927 CHI1 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG -89.99999 210.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
928 CHI1 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG -330.0 -30.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
929 CHI1 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG -210.0 89.99999 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
930 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -89.99999 210.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
931 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -330.0 -30.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
932 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -210.0 89.99999 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
933 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -89.99999 210.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
934 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -330.0 -30.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
935 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -210.0 89.99999 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
936 CHI1 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR CB 1 1 67 THR OG1 -89.99999 210.0 . 67 THR . . 67 THR . . 67 THR . . 67 THR . 1 1
937 CHI1 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR CB 1 1 67 THR OG1 -330.0 -30.0 . 67 THR . . 67 THR . . 67 THR . . 67 THR . 1 1
938 CHI1 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR CB 1 1 67 THR OG1 -210.0 89.99999 . 67 THR . . 67 THR . . 67 THR . . 67 THR . 1 1
939 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -89.99999 210.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
940 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -330.0 -30.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
941 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -210.0 89.99999 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
942 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -89.99999 210.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
943 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -330.0 -30.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
944 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -210.0 89.99999 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
945 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -89.99999 210.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
946 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -330.0 -30.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
947 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -210.0 89.99999 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
948 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -89.99999 210.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
949 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -330.0 -30.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
950 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -210.0 89.99999 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
951 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -89.99999 210.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
952 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -330.0 -30.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
953 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -210.0 89.99999 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
954 CHI1 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG -89.99999 210.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
955 CHI1 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG -330.0 -30.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
956 CHI1 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG -210.0 89.99999 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
957 CHI1 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG -89.99999 210.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
958 CHI1 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG -330.0 -30.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
959 CHI1 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG -210.0 89.99999 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
960 CHI2 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD -89.99999 210.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
961 CHI2 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD -330.0 -30.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
962 CHI2 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD -210.0 89.99999 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
963 CHI3 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD 1 1 73 ARG NE -89.99999 210.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
964 CHI3 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD 1 1 73 ARG NE -330.0 -30.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
965 CHI3 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD 1 1 73 ARG NE -210.0 89.99999 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
966 CHI1 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG -89.99999 210.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
967 CHI1 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG -330.0 -30.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
968 CHI1 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG -210.0 89.99999 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
969 CHI2 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG 1 1 75 LEU CD1 -89.99999 210.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
970 CHI2 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG 1 1 75 LEU CD1 -330.0 -30.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
971 CHI2 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG 1 1 75 LEU CD1 -210.0 89.99999 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
972 CHI1 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG -89.99999 210.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
973 CHI1 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG -330.0 -30.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
974 CHI1 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG -210.0 89.99999 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
975 CHI2 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD -89.99999 210.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
976 CHI2 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD -330.0 -30.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
977 CHI2 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD -210.0 89.99999 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
978 CHI3 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE -89.99999 210.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
979 CHI3 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE -330.0 -30.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
980 CHI3 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE -210.0 89.99999 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
981 CHI4 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE 1 1 76 LYS NZ -89.99999 210.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
982 CHI4 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE 1 1 76 LYS NZ -330.0 -30.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
983 CHI4 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE 1 1 76 LYS NZ -210.0 89.99999 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
984 CHI1 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP CB 1 1 77 ASP CG -89.99999 210.0 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
985 CHI1 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP CB 1 1 77 ASP CG -330.0 -30.0 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
986 CHI1 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP CB 1 1 77 ASP CG -210.0 89.99999 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
987 CHI1 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR CB 1 1 79 TYR CG -89.99999 210.0 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
988 CHI1 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR CB 1 1 79 TYR CG -330.0 -30.0 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
989 CHI1 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR CB 1 1 79 TYR CG -210.0 89.99999 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
990 CHI1 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR CB 1 1 80 TYR CG -89.99999 210.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
991 CHI1 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR CB 1 1 80 TYR CG -330.0 -30.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
992 CHI1 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR CB 1 1 80 TYR CG -210.0 89.99999 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
993 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 -89.99999 210.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
994 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 -330.0 -30.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
995 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 -210.0 89.99999 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
996 CHI1 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE CB 1 1 83 ILE CG1 -89.99999 210.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
997 CHI1 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE CB 1 1 83 ILE CG1 -330.0 -30.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
998 CHI1 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE CB 1 1 83 ILE CG1 -210.0 89.99999 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
999 CHI21 1 1 83 ILE CA 1 1 83 ILE CB 1 1 83 ILE CG1 1 1 83 ILE CD1 -89.99999 210.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
1000 CHI21 1 1 83 ILE CA 1 1 83 ILE CB 1 1 83 ILE CG1 1 1 83 ILE CD1 -330.0 -30.0 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
1001 CHI21 1 1 83 ILE CA 1 1 83 ILE CB 1 1 83 ILE CG1 1 1 83 ILE CD1 -210.0 89.99999 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
1002 CHI1 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG -89.99999 210.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
1003 CHI1 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG -330.0 -30.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
1004 CHI1 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG -210.0 89.99999 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
1005 CHI2 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD -89.99999 210.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
1006 CHI2 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD -330.0 -30.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
1007 CHI2 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD -210.0 89.99999 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
1008 CHI3 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD 1 1 84 ARG NE -89.99999 210.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
1009 CHI3 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD 1 1 84 ARG NE -330.0 -30.0 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
1010 CHI3 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD 1 1 84 ARG NE -210.0 89.99999 . 84 ARG . . 84 ARG . . 84 ARG . . 84 ARG . 1 1
1011 CHI1 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR CB 1 1 85 THR OG1 -89.99999 210.0 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
1012 CHI1 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR CB 1 1 85 THR OG1 -330.0 -30.0 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
1013 CHI1 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR CB 1 1 85 THR OG1 -210.0 89.99999 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
1014 CHI1 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG -89.99999 210.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
1015 CHI1 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG -330.0 -30.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
1016 CHI1 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG -210.0 89.99999 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
1017 CHI2 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD -89.99999 210.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
1018 CHI2 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD -330.0 -30.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
1019 CHI2 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD -210.0 89.99999 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
1020 CHI3 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD 1 1 87 ARG NE -89.99999 210.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
1021 CHI3 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD 1 1 87 ARG NE -330.0 -30.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
1022 CHI3 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD 1 1 87 ARG NE -210.0 89.99999 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
1023 CHI1 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -89.99999 210.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
1024 CHI1 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -330.0 -30.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
1025 CHI1 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -210.0 89.99999 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
1026 CHI2 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 -89.99999 210.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
1027 CHI2 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 -330.0 -30.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
1028 CHI2 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 -210.0 89.99999 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
1029 CHI1 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG -89.99999 210.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
1030 CHI1 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG -330.0 -30.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
1031 CHI1 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG -210.0 89.99999 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
1032 CHI2 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD -89.99999 210.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
1033 CHI2 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD -330.0 -30.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
1034 CHI2 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD -210.0 89.99999 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
1035 CHI3 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE -89.99999 210.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
1036 CHI3 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE -330.0 -30.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
1037 CHI3 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE -210.0 89.99999 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
1038 CHI4 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE 1 1 90 LYS NZ -89.99999 210.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
1039 CHI4 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE 1 1 90 LYS NZ -330.0 -30.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
1040 CHI4 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE 1 1 90 LYS NZ -210.0 89.99999 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
1041 CHI1 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL CB 1 1 91 VAL CG1 -89.99999 210.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
1042 CHI1 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL CB 1 1 91 VAL CG1 -330.0 -30.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
1043 CHI1 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL CB 1 1 91 VAL CG1 -210.0 89.99999 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
1044 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -89.99999 210.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
1045 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -330.0 -30.0 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
1046 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -210.0 89.99999 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
1047 CHI1 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG -89.99999 210.0 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
1048 CHI1 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG -330.0 -30.0 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
1049 CHI1 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG -210.0 89.99999 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
1050 CHI2 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG 1 1 93 LEU CD1 -89.99999 210.0 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
1051 CHI2 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG 1 1 93 LEU CD1 -330.0 -30.0 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
1052 CHI2 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG 1 1 93 LEU CD1 -210.0 89.99999 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 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 2.983 -1.236 -1.333 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.946 1.265 -1.342 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.024 4.861 -2.809 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.136 2.550 -1.283 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 1.391 -0.016 -2.062 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 3.653 1.274 -0.527 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 3.486 1.249 -2.277 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 1.356 5.425 -3.442 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 1.920 5.194 -1.787 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 3.043 5.012 -3.135 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 1.256 2.378 -0.682 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 2.739 3.319 -0.823 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 3.030 -1.907 -2.364 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 1.618 3.120 -2.914 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 THR C C 4.447 -3.433 1.120 1.00 . A A . 2 THR C 1 1
1 18 1 1 2 THR CA C 4.578 -2.686 -0.203 1.00 . A A . 2 THR CA 1 1
1 19 1 1 2 THR CB C 6.048 -2.270 -0.400 1.00 . A A . 2 THR CB 1 1
1 20 1 1 2 THR CG2 C 6.359 -0.998 0.375 1.00 . A A . 2 THR CG2 1 1
1 21 1 1 2 THR H H 3.609 -0.960 0.546 1.00 . A A . 2 THR H 1 1
1 22 1 1 2 THR HA H 4.303 -3.350 -1.009 1.00 . A A . 2 THR HA 1 1
1 23 1 1 2 THR HB H 6.215 -2.083 -1.452 1.00 . A A . 2 THR HB 1 1
1 24 1 1 2 THR HG1 H 7.483 -3.590 -0.698 1.00 . A A . 2 THR HG1 1 1
1 25 1 1 2 THR HG21 H 6.343 -0.153 -0.298 1.00 . A A . 2 THR HG21 1 1
1 26 1 1 2 THR HG22 H 7.338 -1.081 0.824 1.00 . A A . 2 THR HG22 1 1
1 27 1 1 2 THR HG23 H 5.618 -0.858 1.147 1.00 . A A . 2 THR HG23 1 1
1 28 1 1 2 THR N N 3.689 -1.532 -0.246 1.00 . A A . 2 THR N 1 1
1 29 1 1 2 THR O O 4.203 -2.842 2.172 1.00 . A A . 2 THR O 1 1
1 30 1 1 2 THR OG1 O 6.918 -3.322 0.031 1.00 . A A . 2 THR OG1 1 1
1 31 1 1 3 PRO C C 5.686 -5.412 3.213 1.00 . A A . 3 PRO C 1 1
1 32 1 1 3 PRO CA C 4.519 -5.619 2.254 1.00 . A A . 3 PRO CA 1 1
1 33 1 1 3 PRO CB C 4.549 -7.035 1.673 1.00 . A A . 3 PRO CB 1 1
1 34 1 1 3 PRO CD C 4.907 -5.533 -0.152 1.00 . A A . 3 PRO CD 1 1
1 35 1 1 3 PRO CG C 5.264 -6.896 0.374 1.00 . A A . 3 PRO CG 1 1
1 36 1 1 3 PRO HA H 3.589 -5.464 2.782 1.00 . A A . 3 PRO HA 1 1
1 37 1 1 3 PRO HB2 H 5.078 -7.692 2.348 1.00 . A A . 3 PRO HB2 1 1
1 38 1 1 3 PRO HB3 H 3.540 -7.391 1.532 1.00 . A A . 3 PRO HB3 1 1
1 39 1 1 3 PRO HD2 H 5.741 -5.104 -0.688 1.00 . A A . 3 PRO HD2 1 1
1 40 1 1 3 PRO HD3 H 4.037 -5.591 -0.789 1.00 . A A . 3 PRO HD3 1 1
1 41 1 1 3 PRO HG2 H 6.330 -6.969 0.531 1.00 . A A . 3 PRO HG2 1 1
1 42 1 1 3 PRO HG3 H 4.931 -7.661 -0.312 1.00 . A A . 3 PRO HG3 1 1
1 43 1 1 3 PRO N N 4.613 -4.763 1.068 1.00 . A A . 3 PRO N 1 1
1 44 1 1 3 PRO O O 5.532 -5.531 4.429 1.00 . A A . 3 PRO O 1 1
1 45 1 1 4 ILE C C 7.774 -3.871 4.580 1.00 . A A . 4 ILE C 1 1
1 46 1 1 4 ILE CA C 8.046 -4.875 3.466 1.00 . A A . 4 ILE CA 1 1
1 47 1 1 4 ILE CB C 9.219 -4.367 2.607 1.00 . A A . 4 ILE CB 1 1
1 48 1 1 4 ILE CD1 C 11.694 -4.957 2.675 1.00 . A A . 4 ILE CD1 1 1
1 49 1 1 4 ILE CG1 C 10.515 -4.372 3.421 1.00 . A A . 4 ILE CG1 1 1
1 50 1 1 4 ILE CG2 C 8.923 -2.971 2.080 1.00 . A A . 4 ILE CG2 1 1
1 51 1 1 4 ILE H H 6.913 -5.020 1.684 1.00 . A A . 4 ILE H 1 1
1 52 1 1 4 ILE HA H 8.332 -5.819 3.908 1.00 . A A . 4 ILE HA 1 1
1 53 1 1 4 ILE HB H 9.330 -5.028 1.762 1.00 . A A . 4 ILE HB 1 1
1 54 1 1 4 ILE HD11 H 11.511 -4.903 1.612 1.00 . A A . 4 ILE HD11 1 1
1 55 1 1 4 ILE HD12 H 12.586 -4.400 2.917 1.00 . A A . 4 ILE HD12 1 1
1 56 1 1 4 ILE HD13 H 11.826 -5.990 2.965 1.00 . A A . 4 ILE HD13 1 1
1 57 1 1 4 ILE HG12 H 10.765 -3.359 3.694 1.00 . A A . 4 ILE HG12 1 1
1 58 1 1 4 ILE HG13 H 10.365 -4.956 4.318 1.00 . A A . 4 ILE HG13 1 1
1 59 1 1 4 ILE HG21 H 9.314 -2.874 1.078 1.00 . A A . 4 ILE HG21 1 1
1 60 1 1 4 ILE HG22 H 7.856 -2.810 2.066 1.00 . A A . 4 ILE HG22 1 1
1 61 1 1 4 ILE HG23 H 9.390 -2.237 2.721 1.00 . A A . 4 ILE HG23 1 1
1 62 1 1 4 ILE N N 6.853 -5.101 2.659 1.00 . A A . 4 ILE N 1 1
1 63 1 1 4 ILE O O 8.357 -3.955 5.661 1.00 . A A . 4 ILE O 1 1
1 64 1 1 5 GLU C C 5.580 -2.463 6.343 1.00 . A A . 5 GLU C 1 1
1 65 1 1 5 GLU CA C 6.533 -1.902 5.291 1.00 . A A . 5 GLU CA 1 1
1 66 1 1 5 GLU CB C 5.894 -0.695 4.600 1.00 . A A . 5 GLU CB 1 1
1 67 1 1 5 GLU CD C 6.170 1.755 4.052 1.00 . A A . 5 GLU CD 1 1
1 68 1 1 5 GLU CG C 6.869 0.438 4.330 1.00 . A A . 5 GLU CG 1 1
1 69 1 1 5 GLU H H 6.451 -2.907 3.430 1.00 . A A . 5 GLU H 1 1
1 70 1 1 5 GLU HA H 7.442 -1.585 5.779 1.00 . A A . 5 GLU HA 1 1
1 71 1 1 5 GLU HB2 H 5.475 -1.016 3.657 1.00 . A A . 5 GLU HB2 1 1
1 72 1 1 5 GLU HB3 H 5.099 -0.317 5.226 1.00 . A A . 5 GLU HB3 1 1
1 73 1 1 5 GLU HG2 H 7.506 0.562 5.193 1.00 . A A . 5 GLU HG2 1 1
1 74 1 1 5 GLU HG3 H 7.473 0.180 3.472 1.00 . A A . 5 GLU HG3 1 1
1 75 1 1 5 GLU N N 6.883 -2.922 4.310 1.00 . A A . 5 GLU N 1 1
1 76 1 1 5 GLU O O 5.784 -2.279 7.543 1.00 . A A . 5 GLU O 1 1
1 77 1 1 5 GLU OE1 O 6.435 2.732 4.784 1.00 . A A . 5 GLU OE1 1 1
1 78 1 1 5 GLU OE2 O 5.359 1.809 3.104 1.00 . A A . 5 GLU OE2 1 1
1 79 1 1 6 TYR C C 4.226 -4.594 7.846 1.00 . A A . 6 TYR C 1 1
1 80 1 1 6 TYR CA C 3.551 -3.732 6.783 1.00 . A A . 6 TYR CA 1 1
1 81 1 1 6 TYR CB C 2.545 -4.572 5.994 1.00 . A A . 6 TYR CB 1 1
1 82 1 1 6 TYR CD1 C 1.269 -4.075 3.872 1.00 . A A . 6 TYR CD1 1 1
1 83 1 1 6 TYR CD2 C 0.942 -2.636 5.744 1.00 . A A . 6 TYR CD2 1 1
1 84 1 1 6 TYR CE1 C 0.377 -3.323 3.132 1.00 . A A . 6 TYR CE1 1 1
1 85 1 1 6 TYR CE2 C 0.047 -1.880 5.012 1.00 . A A . 6 TYR CE2 1 1
1 86 1 1 6 TYR CG C 1.567 -3.746 5.189 1.00 . A A . 6 TYR CG 1 1
1 87 1 1 6 TYR CZ C -0.231 -2.227 3.707 1.00 . A A . 6 TYR CZ 1 1
1 88 1 1 6 TYR H H 4.428 -3.259 4.916 1.00 . A A . 6 TYR H 1 1
1 89 1 1 6 TYR HA H 3.026 -2.924 7.272 1.00 . A A . 6 TYR HA 1 1
1 90 1 1 6 TYR HB2 H 3.079 -5.212 5.310 1.00 . A A . 6 TYR HB2 1 1
1 91 1 1 6 TYR HB3 H 1.977 -5.181 6.682 1.00 . A A . 6 TYR HB3 1 1
1 92 1 1 6 TYR HD1 H 1.748 -4.934 3.425 1.00 . A A . 6 TYR HD1 1 1
1 93 1 1 6 TYR HD2 H 1.163 -2.367 6.767 1.00 . A A . 6 TYR HD2 1 1
1 94 1 1 6 TYR HE1 H 0.158 -3.594 2.110 1.00 . A A . 6 TYR HE1 1 1
1 95 1 1 6 TYR HE2 H -0.429 -1.021 5.462 1.00 . A A . 6 TYR HE2 1 1
1 96 1 1 6 TYR HH H -1.269 -0.635 3.416 1.00 . A A . 6 TYR HH 1 1
1 97 1 1 6 TYR N N 4.538 -3.147 5.884 1.00 . A A . 6 TYR N 1 1
1 98 1 1 6 TYR O O 3.932 -4.476 9.036 1.00 . A A . 6 TYR O 1 1
1 99 1 1 6 TYR OH O -1.121 -1.475 2.974 1.00 . A A . 6 TYR OH 1 1
1 100 1 1 7 ILE C C 6.884 -5.566 9.133 1.00 . A A . 7 ILE C 1 1
1 101 1 1 7 ILE CA C 5.853 -6.340 8.320 1.00 . A A . 7 ILE CA 1 1
1 102 1 1 7 ILE CB C 6.562 -7.478 7.562 1.00 . A A . 7 ILE CB 1 1
1 103 1 1 7 ILE CD1 C 8.992 -6.912 7.056 1.00 . A A . 7 ILE CD1 1 1
1 104 1 1 7 ILE CG1 C 7.563 -6.904 6.557 1.00 . A A . 7 ILE CG1 1 1
1 105 1 1 7 ILE CG2 C 5.543 -8.361 6.857 1.00 . A A . 7 ILE CG2 1 1
1 106 1 1 7 ILE H H 5.324 -5.507 6.447 1.00 . A A . 7 ILE H 1 1
1 107 1 1 7 ILE HA H 5.133 -6.779 8.995 1.00 . A A . 7 ILE HA 1 1
1 108 1 1 7 ILE HB H 7.091 -8.084 8.281 1.00 . A A . 7 ILE HB 1 1
1 109 1 1 7 ILE HD11 H 9.595 -7.533 6.410 1.00 . A A . 7 ILE HD11 1 1
1 110 1 1 7 ILE HD12 H 9.380 -5.905 7.055 1.00 . A A . 7 ILE HD12 1 1
1 111 1 1 7 ILE HD13 H 9.019 -7.308 8.062 1.00 . A A . 7 ILE HD13 1 1
1 112 1 1 7 ILE HG12 H 7.526 -7.486 5.650 1.00 . A A . 7 ILE HG12 1 1
1 113 1 1 7 ILE HG13 H 7.294 -5.882 6.336 1.00 . A A . 7 ILE HG13 1 1
1 114 1 1 7 ILE HG21 H 4.727 -7.752 6.497 1.00 . A A . 7 ILE HG21 1 1
1 115 1 1 7 ILE HG22 H 6.015 -8.859 6.023 1.00 . A A . 7 ILE HG22 1 1
1 116 1 1 7 ILE HG23 H 5.164 -9.098 7.549 1.00 . A A . 7 ILE HG23 1 1
1 117 1 1 7 ILE N N 5.134 -5.460 7.407 1.00 . A A . 7 ILE N 1 1
1 118 1 1 7 ILE O O 7.121 -5.867 10.303 1.00 . A A . 7 ILE O 1 1
1 119 1 1 8 ASP C C 7.898 -3.020 10.373 1.00 . A A . 8 ASP C 1 1
1 120 1 1 8 ASP CA C 8.498 -3.744 9.172 1.00 . A A . 8 ASP CA 1 1
1 121 1 1 8 ASP CB C 9.089 -2.730 8.192 1.00 . A A . 8 ASP CB 1 1
1 122 1 1 8 ASP CG C 9.988 -1.719 8.877 1.00 . A A . 8 ASP CG 1 1
1 123 1 1 8 ASP H H 7.261 -4.374 7.573 1.00 . A A . 8 ASP H 1 1
1 124 1 1 8 ASP HA H 9.284 -4.398 9.517 1.00 . A A . 8 ASP HA 1 1
1 125 1 1 8 ASP HB2 H 9.671 -3.254 7.448 1.00 . A A . 8 ASP HB2 1 1
1 126 1 1 8 ASP HB3 H 8.285 -2.198 7.705 1.00 . A A . 8 ASP HB3 1 1
1 127 1 1 8 ASP N N 7.493 -4.565 8.506 1.00 . A A . 8 ASP N 1 1
1 128 1 1 8 ASP O O 8.562 -2.836 11.394 1.00 . A A . 8 ASP O 1 1
1 129 1 1 8 ASP OD1 O 10.955 -2.141 9.545 1.00 . A A . 8 ASP OD1 1 1
1 130 1 1 8 ASP OD2 O 9.724 -0.506 8.746 1.00 . A A . 8 ASP OD2 1 1
1 131 1 1 9 ARG C C 5.783 -2.805 12.539 1.00 . A A . 9 ARG C 1 1
1 132 1 1 9 ARG CA C 5.953 -1.905 11.318 1.00 . A A . 9 ARG CA 1 1
1 133 1 1 9 ARG CB C 4.585 -1.413 10.840 1.00 . A A . 9 ARG CB 1 1
1 134 1 1 9 ARG CD C 2.746 0.287 11.040 1.00 . A A . 9 ARG CD 1 1
1 135 1 1 9 ARG CG C 4.106 -0.159 11.552 1.00 . A A . 9 ARG CG 1 1
1 136 1 1 9 ARG CZ C 1.314 2.285 11.122 1.00 . A A . 9 ARG CZ 1 1
1 137 1 1 9 ARG H H 6.164 -2.788 9.406 1.00 . A A . 9 ARG H 1 1
1 138 1 1 9 ARG HA H 6.555 -1.053 11.594 1.00 . A A . 9 ARG HA 1 1
1 139 1 1 9 ARG HB2 H 4.641 -1.201 9.782 1.00 . A A . 9 ARG HB2 1 1
1 140 1 1 9 ARG HB3 H 3.858 -2.194 11.004 1.00 . A A . 9 ARG HB3 1 1
1 141 1 1 9 ARG HD2 H 2.711 0.136 9.971 1.00 . A A . 9 ARG HD2 1 1
1 142 1 1 9 ARG HD3 H 1.983 -0.313 11.513 1.00 . A A . 9 ARG HD3 1 1
1 143 1 1 9 ARG HE H 3.225 2.227 11.693 1.00 . A A . 9 ARG HE 1 1
1 144 1 1 9 ARG HG2 H 4.031 -0.363 12.610 1.00 . A A . 9 ARG HG2 1 1
1 145 1 1 9 ARG HG3 H 4.821 0.633 11.386 1.00 . A A . 9 ARG HG3 1 1
1 146 1 1 9 ARG HH11 H 0.413 0.621 10.413 1.00 . A A . 9 ARG HH11 1 1
1 147 1 1 9 ARG HH12 H -0.585 2.036 10.477 1.00 . A A . 9 ARG HH12 1 1
1 148 1 1 9 ARG HH21 H 1.921 4.097 11.781 1.00 . A A . 9 ARG HH21 1 1
1 149 1 1 9 ARG HH22 H 0.274 4.013 11.254 1.00 . A A . 9 ARG HH22 1 1
1 150 1 1 9 ARG N N 6.641 -2.611 10.244 1.00 . A A . 9 ARG N 1 1
1 151 1 1 9 ARG NE N 2.487 1.695 11.328 1.00 . A A . 9 ARG NE 1 1
1 152 1 1 9 ARG NH1 N 0.298 1.591 10.630 1.00 . A A . 9 ARG NH1 1 1
1 153 1 1 9 ARG NH2 N 1.157 3.570 11.410 1.00 . A A . 9 ARG NH2 1 1
1 154 1 1 9 ARG O O 6.156 -2.434 13.652 1.00 . A A . 9 ARG O 1 1
1 155 1 1 10 ALA C C 6.299 -5.230 14.149 1.00 . A A . 10 ALA C 1 1
1 156 1 1 10 ALA CA C 5.000 -4.940 13.404 1.00 . A A . 10 ALA CA 1 1
1 157 1 1 10 ALA CB C 4.403 -6.229 12.859 1.00 . A A . 10 ALA CB 1 1
1 158 1 1 10 ALA H H 4.942 -4.226 11.413 1.00 . A A . 10 ALA H 1 1
1 159 1 1 10 ALA HA H 4.290 -4.506 14.093 1.00 . A A . 10 ALA HA 1 1
1 160 1 1 10 ALA HB1 H 3.738 -5.999 12.039 1.00 . A A . 10 ALA HB1 1 1
1 161 1 1 10 ALA HB2 H 5.195 -6.874 12.511 1.00 . A A . 10 ALA HB2 1 1
1 162 1 1 10 ALA HB3 H 3.849 -6.727 13.641 1.00 . A A . 10 ALA HB3 1 1
1 163 1 1 10 ALA N N 5.218 -3.988 12.322 1.00 . A A . 10 ALA N 1 1
1 164 1 1 10 ALA O O 6.303 -5.391 15.370 1.00 . A A . 10 ALA O 1 1
1 165 1 1 11 LEU C C 9.006 -4.590 15.128 1.00 . A A . 11 LEU C 1 1
1 166 1 1 11 LEU CA C 8.705 -5.569 13.998 1.00 . A A . 11 LEU CA 1 1
1 167 1 1 11 LEU CB C 9.797 -5.485 12.931 1.00 . A A . 11 LEU CB 1 1
1 168 1 1 11 LEU CD1 C 11.729 -7.059 13.202 1.00 . A A . 11 LEU CD1 1 1
1 169 1 1 11 LEU CD2 C 12.148 -4.637 12.736 1.00 . A A . 11 LEU CD2 1 1
1 170 1 1 11 LEU CG C 11.235 -5.639 13.428 1.00 . A A . 11 LEU CG 1 1
1 171 1 1 11 LEU H H 7.333 -5.161 12.439 1.00 . A A . 11 LEU H 1 1
1 172 1 1 11 LEU HA H 8.683 -6.570 14.402 1.00 . A A . 11 LEU HA 1 1
1 173 1 1 11 LEU HB2 H 9.613 -6.265 12.207 1.00 . A A . 11 LEU HB2 1 1
1 174 1 1 11 LEU HB3 H 9.713 -4.522 12.448 1.00 . A A . 11 LEU HB3 1 1
1 175 1 1 11 LEU HD11 H 11.916 -7.212 12.150 1.00 . A A . 11 LEU HD11 1 1
1 176 1 1 11 LEU HD12 H 10.980 -7.759 13.540 1.00 . A A . 11 LEU HD12 1 1
1 177 1 1 11 LEU HD13 H 12.643 -7.214 13.757 1.00 . A A . 11 LEU HD13 1 1
1 178 1 1 11 LEU HD21 H 12.472 -3.894 13.449 1.00 . A A . 11 LEU HD21 1 1
1 179 1 1 11 LEU HD22 H 11.610 -4.155 11.932 1.00 . A A . 11 LEU HD22 1 1
1 180 1 1 11 LEU HD23 H 13.009 -5.152 12.335 1.00 . A A . 11 LEU HD23 1 1
1 181 1 1 11 LEU HG H 11.264 -5.441 14.491 1.00 . A A . 11 LEU HG 1 1
1 182 1 1 11 LEU N N 7.399 -5.297 13.407 1.00 . A A . 11 LEU N 1 1
1 183 1 1 11 LEU O O 9.619 -4.953 16.131 1.00 . A A . 11 LEU O 1 1
1 184 1 1 12 ALA C C 7.882 -2.528 17.174 1.00 . A A . 12 ALA C 1 1
1 185 1 1 12 ALA CA C 8.787 -2.315 15.966 1.00 . A A . 12 ALA CA 1 1
1 186 1 1 12 ALA CB C 8.556 -0.936 15.367 1.00 . A A . 12 ALA CB 1 1
1 187 1 1 12 ALA H H 8.086 -3.117 14.137 1.00 . A A . 12 ALA H 1 1
1 188 1 1 12 ALA HA H 9.818 -2.375 16.285 1.00 . A A . 12 ALA HA 1 1
1 189 1 1 12 ALA HB1 H 7.541 -0.867 15.004 1.00 . A A . 12 ALA HB1 1 1
1 190 1 1 12 ALA HB2 H 8.719 -0.183 16.124 1.00 . A A . 12 ALA HB2 1 1
1 191 1 1 12 ALA HB3 H 9.243 -0.779 14.549 1.00 . A A . 12 ALA HB3 1 1
1 192 1 1 12 ALA N N 8.568 -3.346 14.958 1.00 . A A . 12 ALA N 1 1
1 193 1 1 12 ALA O O 8.318 -2.401 18.319 1.00 . A A . 12 ALA O 1 1
1 194 1 1 13 LEU C C 6.023 -4.318 18.794 1.00 . A A . 13 LEU C 1 1
1 195 1 1 13 LEU CA C 5.653 -3.082 17.981 1.00 . A A . 13 LEU CA 1 1
1 196 1 1 13 LEU CB C 4.248 -3.243 17.397 1.00 . A A . 13 LEU CB 1 1
1 197 1 1 13 LEU CD1 C 2.346 -2.343 16.035 1.00 . A A . 13 LEU CD1 1 1
1 198 1 1 13 LEU CD2 C 3.414 -0.911 17.785 1.00 . A A . 13 LEU CD2 1 1
1 199 1 1 13 LEU CG C 3.645 -1.998 16.745 1.00 . A A . 13 LEU CG 1 1
1 200 1 1 13 LEU H H 6.332 -2.939 15.981 1.00 . A A . 13 LEU H 1 1
1 201 1 1 13 LEU HA H 5.667 -2.220 18.631 1.00 . A A . 13 LEU HA 1 1
1 202 1 1 13 LEU HB2 H 4.288 -4.020 16.649 1.00 . A A . 13 LEU HB2 1 1
1 203 1 1 13 LEU HB3 H 3.591 -3.550 18.198 1.00 . A A . 13 LEU HB3 1 1
1 204 1 1 13 LEU HD11 H 2.520 -2.397 14.971 1.00 . A A . 13 LEU HD11 1 1
1 205 1 1 13 LEU HD12 H 1.609 -1.581 16.241 1.00 . A A . 13 LEU HD12 1 1
1 206 1 1 13 LEU HD13 H 1.984 -3.298 16.390 1.00 . A A . 13 LEU HD13 1 1
1 207 1 1 13 LEU HD21 H 2.353 -0.767 17.925 1.00 . A A . 13 LEU HD21 1 1
1 208 1 1 13 LEU HD22 H 3.862 0.012 17.446 1.00 . A A . 13 LEU HD22 1 1
1 209 1 1 13 LEU HD23 H 3.864 -1.207 18.721 1.00 . A A . 13 LEU HD23 1 1
1 210 1 1 13 LEU HG H 4.336 -1.615 16.007 1.00 . A A . 13 LEU HG 1 1
1 211 1 1 13 LEU N N 6.620 -2.852 16.913 1.00 . A A . 13 LEU N 1 1
1 212 1 1 13 LEU O O 5.862 -4.342 20.014 1.00 . A A . 13 LEU O 1 1
1 213 1 1 14 VAL C C 8.035 -6.335 19.776 1.00 . A A . 14 VAL C 1 1
1 214 1 1 14 VAL CA C 6.918 -6.582 18.769 1.00 . A A . 14 VAL CA 1 1
1 215 1 1 14 VAL CB C 7.385 -7.636 17.748 1.00 . A A . 14 VAL CB 1 1
1 216 1 1 14 VAL CG1 C 7.844 -8.900 18.458 1.00 . A A . 14 VAL CG1 1 1
1 217 1 1 14 VAL CG2 C 6.274 -7.945 16.756 1.00 . A A . 14 VAL CG2 1 1
1 218 1 1 14 VAL H H 6.626 -5.264 17.139 1.00 . A A . 14 VAL H 1 1
1 219 1 1 14 VAL HA H 6.056 -6.973 19.290 1.00 . A A . 14 VAL HA 1 1
1 220 1 1 14 VAL HB H 8.225 -7.231 17.202 1.00 . A A . 14 VAL HB 1 1
1 221 1 1 14 VAL HG11 H 8.897 -9.055 18.272 1.00 . A A . 14 VAL HG11 1 1
1 222 1 1 14 VAL HG12 H 7.677 -8.798 19.520 1.00 . A A . 14 VAL HG12 1 1
1 223 1 1 14 VAL HG13 H 7.285 -9.746 18.085 1.00 . A A . 14 VAL HG13 1 1
1 224 1 1 14 VAL HG21 H 5.754 -8.839 17.066 1.00 . A A . 14 VAL HG21 1 1
1 225 1 1 14 VAL HG22 H 5.580 -7.118 16.722 1.00 . A A . 14 VAL HG22 1 1
1 226 1 1 14 VAL HG23 H 6.699 -8.098 15.775 1.00 . A A . 14 VAL HG23 1 1
1 227 1 1 14 VAL N N 6.521 -5.343 18.110 1.00 . A A . 14 VAL N 1 1
1 228 1 1 14 VAL O O 8.017 -6.871 20.884 1.00 . A A . 14 VAL O 1 1
1 229 1 1 15 VAL C C 9.656 -4.725 21.621 1.00 . A A . 15 VAL C 1 1
1 230 1 1 15 VAL CA C 10.135 -5.199 20.253 1.00 . A A . 15 VAL CA 1 1
1 231 1 1 15 VAL CB C 11.033 -4.113 19.631 1.00 . A A . 15 VAL CB 1 1
1 232 1 1 15 VAL CG1 C 12.181 -3.768 20.568 1.00 . A A . 15 VAL CG1 1 1
1 233 1 1 15 VAL CG2 C 11.557 -4.567 18.277 1.00 . A A . 15 VAL CG2 1 1
1 234 1 1 15 VAL H H 8.967 -5.121 18.489 1.00 . A A . 15 VAL H 1 1
1 235 1 1 15 VAL HA H 10.724 -6.095 20.379 1.00 . A A . 15 VAL HA 1 1
1 236 1 1 15 VAL HB H 10.438 -3.224 19.484 1.00 . A A . 15 VAL HB 1 1
1 237 1 1 15 VAL HG11 H 11.831 -3.086 21.329 1.00 . A A . 15 VAL HG11 1 1
1 238 1 1 15 VAL HG12 H 12.549 -4.671 21.034 1.00 . A A . 15 VAL HG12 1 1
1 239 1 1 15 VAL HG13 H 12.976 -3.302 20.005 1.00 . A A . 15 VAL HG13 1 1
1 240 1 1 15 VAL HG21 H 11.306 -3.830 17.529 1.00 . A A . 15 VAL HG21 1 1
1 241 1 1 15 VAL HG22 H 12.630 -4.679 18.325 1.00 . A A . 15 VAL HG22 1 1
1 242 1 1 15 VAL HG23 H 11.108 -5.513 18.016 1.00 . A A . 15 VAL HG23 1 1
1 243 1 1 15 VAL N N 9.008 -5.519 19.384 1.00 . A A . 15 VAL N 1 1
1 244 1 1 15 VAL O O 10.153 -5.174 22.654 1.00 . A A . 15 VAL O 1 1
1 245 1 1 16 ASP C C 7.601 -4.403 23.744 1.00 . A A . 16 ASP C 1 1
1 246 1 1 16 ASP CA C 8.140 -3.282 22.862 1.00 . A A . 16 ASP CA 1 1
1 247 1 1 16 ASP CB C 7.030 -2.273 22.562 1.00 . A A . 16 ASP CB 1 1
1 248 1 1 16 ASP CG C 7.010 -1.123 23.550 1.00 . A A . 16 ASP CG 1 1
1 249 1 1 16 ASP H H 8.332 -3.497 20.764 1.00 . A A . 16 ASP H 1 1
1 250 1 1 16 ASP HA H 8.938 -2.779 23.387 1.00 . A A . 16 ASP HA 1 1
1 251 1 1 16 ASP HB2 H 7.178 -1.869 21.571 1.00 . A A . 16 ASP HB2 1 1
1 252 1 1 16 ASP HB3 H 6.075 -2.776 22.602 1.00 . A A . 16 ASP HB3 1 1
1 253 1 1 16 ASP N N 8.688 -3.816 21.620 1.00 . A A . 16 ASP N 1 1
1 254 1 1 16 ASP O O 8.020 -4.560 24.891 1.00 . A A . 16 ASP O 1 1
1 255 1 1 16 ASP OD1 O 6.957 0.042 23.103 1.00 . A A . 16 ASP OD1 1 1
1 256 1 1 16 ASP OD2 O 7.046 -1.389 24.769 1.00 . A A . 16 ASP OD2 1 1
1 257 1 1 17 ARG C C 7.141 -7.249 24.438 1.00 . A A . 17 ARG C 1 1
1 258 1 1 17 ARG CA C 6.069 -6.283 23.942 1.00 . A A . 17 ARG CA 1 1
1 259 1 1 17 ARG CB C 5.064 -7.029 23.062 1.00 . A A . 17 ARG CB 1 1
1 260 1 1 17 ARG CD C 3.586 -5.311 21.974 1.00 . A A . 17 ARG CD 1 1
1 261 1 1 17 ARG CG C 3.684 -6.392 23.040 1.00 . A A . 17 ARG CG 1 1
1 262 1 1 17 ARG CZ C 3.512 -2.855 21.923 1.00 . A A . 17 ARG CZ 1 1
1 263 1 1 17 ARG H H 6.374 -5.003 22.284 1.00 . A A . 17 ARG H 1 1
1 264 1 1 17 ARG HA H 5.551 -5.870 24.794 1.00 . A A . 17 ARG HA 1 1
1 265 1 1 17 ARG HB2 H 5.440 -7.056 22.049 1.00 . A A . 17 ARG HB2 1 1
1 266 1 1 17 ARG HB3 H 4.964 -8.039 23.427 1.00 . A A . 17 ARG HB3 1 1
1 267 1 1 17 ARG HD2 H 4.286 -5.539 21.184 1.00 . A A . 17 ARG HD2 1 1
1 268 1 1 17 ARG HD3 H 2.582 -5.308 21.575 1.00 . A A . 17 ARG HD3 1 1
1 269 1 1 17 ARG HE H 4.398 -3.939 23.343 1.00 . A A . 17 ARG HE 1 1
1 270 1 1 17 ARG HG2 H 2.948 -7.155 22.831 1.00 . A A . 17 ARG HG2 1 1
1 271 1 1 17 ARG HG3 H 3.485 -5.952 24.006 1.00 . A A . 17 ARG HG3 1 1
1 272 1 1 17 ARG HH11 H 2.583 -3.765 20.378 1.00 . A A . 17 ARG HH11 1 1
1 273 1 1 17 ARG HH12 H 2.538 -2.033 20.355 1.00 . A A . 17 ARG HH12 1 1
1 274 1 1 17 ARG HH21 H 4.346 -1.659 23.324 1.00 . A A . 17 ARG HH21 1 1
1 275 1 1 17 ARG HH22 H 3.542 -0.836 22.030 1.00 . A A . 17 ARG HH22 1 1
1 276 1 1 17 ARG N N 6.667 -5.178 23.203 1.00 . A A . 17 ARG N 1 1
1 277 1 1 17 ARG NE N 3.889 -3.986 22.508 1.00 . A A . 17 ARG NE 1 1
1 278 1 1 17 ARG NH1 N 2.822 -2.887 20.792 1.00 . A A . 17 ARG NH1 1 1
1 279 1 1 17 ARG NH2 N 3.826 -1.687 22.471 1.00 . A A . 17 ARG NH2 1 1
1 280 1 1 17 ARG O O 7.126 -7.668 25.597 1.00 . A A . 17 ARG O 1 1
1 281 1 1 18 LEU C C 9.865 -8.060 25.169 1.00 . A A . 18 LEU C 1 1
1 282 1 1 18 LEU CA C 9.149 -8.517 23.902 1.00 . A A . 18 LEU CA 1 1
1 283 1 1 18 LEU CB C 10.147 -8.621 22.748 1.00 . A A . 18 LEU CB 1 1
1 284 1 1 18 LEU CD1 C 10.451 -9.263 20.344 1.00 . A A . 18 LEU CD1 1 1
1 285 1 1 18 LEU CD2 C 10.296 -11.038 22.099 1.00 . A A . 18 LEU CD2 1 1
1 286 1 1 18 LEU CG C 9.822 -9.657 21.671 1.00 . A A . 18 LEU CG 1 1
1 287 1 1 18 LEU H H 8.028 -7.233 22.647 1.00 . A A . 18 LEU H 1 1
1 288 1 1 18 LEU HA H 8.713 -9.489 24.080 1.00 . A A . 18 LEU HA 1 1
1 289 1 1 18 LEU HB2 H 10.203 -7.655 22.271 1.00 . A A . 18 LEU HB2 1 1
1 290 1 1 18 LEU HB3 H 11.111 -8.870 23.168 1.00 . A A . 18 LEU HB3 1 1
1 291 1 1 18 LEU HD11 H 10.380 -10.089 19.653 1.00 . A A . 18 LEU HD11 1 1
1 292 1 1 18 LEU HD12 H 11.490 -9.012 20.499 1.00 . A A . 18 LEU HD12 1 1
1 293 1 1 18 LEU HD13 H 9.931 -8.408 19.939 1.00 . A A . 18 LEU HD13 1 1
1 294 1 1 18 LEU HD21 H 11.375 -11.046 22.157 1.00 . A A . 18 LEU HD21 1 1
1 295 1 1 18 LEU HD22 H 9.969 -11.771 21.376 1.00 . A A . 18 LEU HD22 1 1
1 296 1 1 18 LEU HD23 H 9.882 -11.277 23.067 1.00 . A A . 18 LEU HD23 1 1
1 297 1 1 18 LEU HG H 8.750 -9.699 21.532 1.00 . A A . 18 LEU HG 1 1
1 298 1 1 18 LEU N N 8.069 -7.600 23.555 1.00 . A A . 18 LEU N 1 1
1 299 1 1 18 LEU O O 10.232 -8.875 26.015 1.00 . A A . 18 LEU O 1 1
1 300 1 1 19 ALA C C 10.025 -6.600 27.749 1.00 . A A . 19 ALA C 1 1
1 301 1 1 19 ALA CA C 10.725 -6.185 26.460 1.00 . A A . 19 ALA CA 1 1
1 302 1 1 19 ALA CB C 10.780 -4.668 26.352 1.00 . A A . 19 ALA CB 1 1
1 303 1 1 19 ALA H H 9.742 -6.151 24.586 1.00 . A A . 19 ALA H 1 1
1 304 1 1 19 ALA HA H 11.740 -6.557 26.477 1.00 . A A . 19 ALA HA 1 1
1 305 1 1 19 ALA HB1 H 11.026 -4.389 25.337 1.00 . A A . 19 ALA HB1 1 1
1 306 1 1 19 ALA HB2 H 9.819 -4.254 26.617 1.00 . A A . 19 ALA HB2 1 1
1 307 1 1 19 ALA HB3 H 11.535 -4.287 27.023 1.00 . A A . 19 ALA HB3 1 1
1 308 1 1 19 ALA N N 10.058 -6.751 25.294 1.00 . A A . 19 ALA N 1 1
1 309 1 1 19 ALA O O 10.675 -6.936 28.739 1.00 . A A . 19 ALA O 1 1
1 310 1 1 20 ARG C C 7.978 -8.451 29.145 1.00 . A A . 20 ARG C 1 1
1 311 1 1 20 ARG CA C 7.909 -6.947 28.899 1.00 . A A . 20 ARG CA 1 1
1 312 1 1 20 ARG CB C 6.452 -6.515 28.717 1.00 . A A . 20 ARG CB 1 1
1 313 1 1 20 ARG CD C 5.789 -6.893 31.112 1.00 . A A . 20 ARG CD 1 1
1 314 1 1 20 ARG CG C 5.840 -5.897 29.964 1.00 . A A . 20 ARG CG 1 1
1 315 1 1 20 ARG CZ C 6.785 -5.688 33.009 1.00 . A A . 20 ARG CZ 1 1
1 316 1 1 20 ARG H H 8.235 -6.297 26.911 1.00 . A A . 20 ARG H 1 1
1 317 1 1 20 ARG HA H 8.322 -6.435 29.755 1.00 . A A . 20 ARG HA 1 1
1 318 1 1 20 ARG HB2 H 6.401 -5.789 27.920 1.00 . A A . 20 ARG HB2 1 1
1 319 1 1 20 ARG HB3 H 5.865 -7.379 28.445 1.00 . A A . 20 ARG HB3 1 1
1 320 1 1 20 ARG HD2 H 4.829 -6.811 31.599 1.00 . A A . 20 ARG HD2 1 1
1 321 1 1 20 ARG HD3 H 5.905 -7.889 30.712 1.00 . A A . 20 ARG HD3 1 1
1 322 1 1 20 ARG HE H 7.628 -7.233 32.070 1.00 . A A . 20 ARG HE 1 1
1 323 1 1 20 ARG HG2 H 6.437 -5.049 30.264 1.00 . A A . 20 ARG HG2 1 1
1 324 1 1 20 ARG HG3 H 4.836 -5.571 29.736 1.00 . A A . 20 ARG HG3 1 1
1 325 1 1 20 ARG HH11 H 4.979 -5.002 32.420 1.00 . A A . 20 ARG HH11 1 1
1 326 1 1 20 ARG HH12 H 5.692 -4.161 33.757 1.00 . A A . 20 ARG HH12 1 1
1 327 1 1 20 ARG HH21 H 8.578 -6.134 33.830 1.00 . A A . 20 ARG HH21 1 1
1 328 1 1 20 ARG HH22 H 7.740 -4.806 34.557 1.00 . A A . 20 ARG HH22 1 1
1 329 1 1 20 ARG N N 8.697 -6.574 27.730 1.00 . A A . 20 ARG N 1 1
1 330 1 1 20 ARG NE N 6.841 -6.650 32.095 1.00 . A A . 20 ARG NE 1 1
1 331 1 1 20 ARG NH1 N 5.732 -4.884 33.067 1.00 . A A . 20 ARG NH1 1 1
1 332 1 1 20 ARG NH2 N 7.783 -5.530 33.870 1.00 . A A . 20 ARG NH2 1 1
1 333 1 1 20 ARG O O 7.996 -8.903 30.290 1.00 . A A . 20 ARG O 1 1
1 334 1 1 21 TYR C C 9.289 -11.218 27.405 1.00 . A A . 21 TYR C 1 1
1 335 1 1 21 TYR CA C 8.080 -10.674 28.161 1.00 . A A . 21 TYR CA 1 1
1 336 1 1 21 TYR CB C 6.798 -11.300 27.611 1.00 . A A . 21 TYR CB 1 1
1 337 1 1 21 TYR CD1 C 4.862 -9.682 27.711 1.00 . A A . 21 TYR CD1 1 1
1 338 1 1 21 TYR CD2 C 5.026 -11.345 29.411 1.00 . A A . 21 TYR CD2 1 1
1 339 1 1 21 TYR CE1 C 3.711 -9.190 28.298 1.00 . A A . 21 TYR CE1 1 1
1 340 1 1 21 TYR CE2 C 3.876 -10.861 30.003 1.00 . A A . 21 TYR CE2 1 1
1 341 1 1 21 TYR CG C 5.539 -10.766 28.256 1.00 . A A . 21 TYR CG 1 1
1 342 1 1 21 TYR CZ C 3.222 -9.783 29.443 1.00 . A A . 21 TYR CZ 1 1
1 343 1 1 21 TYR H H 7.999 -8.802 27.177 1.00 . A A . 21 TYR H 1 1
1 344 1 1 21 TYR HA H 8.177 -10.932 29.205 1.00 . A A . 21 TYR HA 1 1
1 345 1 1 21 TYR HB2 H 6.735 -11.105 26.552 1.00 . A A . 21 TYR HB2 1 1
1 346 1 1 21 TYR HB3 H 6.827 -12.368 27.775 1.00 . A A . 21 TYR HB3 1 1
1 347 1 1 21 TYR HD1 H 5.247 -9.219 26.814 1.00 . A A . 21 TYR HD1 1 1
1 348 1 1 21 TYR HD2 H 5.541 -12.189 29.847 1.00 . A A . 21 TYR HD2 1 1
1 349 1 1 21 TYR HE1 H 3.199 -8.346 27.859 1.00 . A A . 21 TYR HE1 1 1
1 350 1 1 21 TYR HE2 H 3.493 -11.325 30.900 1.00 . A A . 21 TYR HE2 1 1
1 351 1 1 21 TYR HH H 1.791 -8.506 29.567 1.00 . A A . 21 TYR HH 1 1
1 352 1 1 21 TYR N N 8.016 -9.221 28.063 1.00 . A A . 21 TYR N 1 1
1 353 1 1 21 TYR O O 9.166 -11.833 26.346 1.00 . A A . 21 TYR O 1 1
1 354 1 1 21 TYR OH O 2.077 -9.297 30.030 1.00 . A A . 21 TYR OH 1 1
1 355 1 1 22 PRO C C 11.895 -12.962 27.424 1.00 . A A . 22 PRO C 1 1
1 356 1 1 22 PRO CA C 11.742 -11.446 27.361 1.00 . A A . 22 PRO CA 1 1
1 357 1 1 22 PRO CB C 12.815 -10.764 28.214 1.00 . A A . 22 PRO CB 1 1
1 358 1 1 22 PRO CD C 10.708 -10.261 29.225 1.00 . A A . 22 PRO CD 1 1
1 359 1 1 22 PRO CG C 12.157 -10.524 29.529 1.00 . A A . 22 PRO CG 1 1
1 360 1 1 22 PRO HA H 11.833 -11.119 26.336 1.00 . A A . 22 PRO HA 1 1
1 361 1 1 22 PRO HB2 H 13.670 -11.419 28.313 1.00 . A A . 22 PRO HB2 1 1
1 362 1 1 22 PRO HB3 H 13.115 -9.838 27.748 1.00 . A A . 22 PRO HB3 1 1
1 363 1 1 22 PRO HD2 H 10.080 -10.655 30.011 1.00 . A A . 22 PRO HD2 1 1
1 364 1 1 22 PRO HD3 H 10.535 -9.203 29.096 1.00 . A A . 22 PRO HD3 1 1
1 365 1 1 22 PRO HG2 H 12.257 -11.398 30.155 1.00 . A A . 22 PRO HG2 1 1
1 366 1 1 22 PRO HG3 H 12.601 -9.665 30.009 1.00 . A A . 22 PRO HG3 1 1
1 367 1 1 22 PRO N N 10.487 -10.987 27.963 1.00 . A A . 22 PRO N 1 1
1 368 1 1 22 PRO O O 12.579 -13.491 28.299 1.00 . A A . 22 PRO O 1 1
1 369 1 1 23 GLY C C 9.982 -15.754 26.222 1.00 . A A . 23 GLY C 1 1
1 370 1 1 23 GLY CA C 11.332 -15.105 26.457 1.00 . A A . 23 GLY CA 1 1
1 371 1 1 23 GLY H H 10.723 -13.181 25.816 1.00 . A A . 23 GLY H 1 1
1 372 1 1 23 GLY HA2 H 12.005 -15.401 25.665 1.00 . A A . 23 GLY HA2 1 1
1 373 1 1 23 GLY HA3 H 11.727 -15.454 27.400 1.00 . A A . 23 GLY HA3 1 1
1 374 1 1 23 GLY N N 11.254 -13.657 26.489 1.00 . A A . 23 GLY N 1 1
1 375 1 1 23 GLY O O 9.673 -16.790 26.810 1.00 . A A . 23 GLY O 1 1
1 376 1 1 24 TYR C C 7.886 -16.540 23.804 1.00 . A A . 24 TYR C 1 1
1 377 1 1 24 TYR CA C 7.850 -15.665 25.053 1.00 . A A . 24 TYR CA 1 1
1 378 1 1 24 TYR CB C 6.860 -14.516 24.856 1.00 . A A . 24 TYR CB 1 1
1 379 1 1 24 TYR CD1 C 4.342 -14.706 24.895 1.00 . A A . 24 TYR CD1 1 1
1 380 1 1 24 TYR CD2 C 5.517 -14.912 26.958 1.00 . A A . 24 TYR CD2 1 1
1 381 1 1 24 TYR CE1 C 3.142 -14.888 25.555 1.00 . A A . 24 TYR CE1 1 1
1 382 1 1 24 TYR CE2 C 4.322 -15.096 27.626 1.00 . A A . 24 TYR CE2 1 1
1 383 1 1 24 TYR CG C 5.549 -14.716 25.583 1.00 . A A . 24 TYR CG 1 1
1 384 1 1 24 TYR CZ C 3.137 -15.082 26.920 1.00 . A A . 24 TYR CZ 1 1
1 385 1 1 24 TYR H H 9.479 -14.320 24.924 1.00 . A A . 24 TYR H 1 1
1 386 1 1 24 TYR HA H 7.527 -16.266 25.891 1.00 . A A . 24 TYR HA 1 1
1 387 1 1 24 TYR HB2 H 7.303 -13.602 25.219 1.00 . A A . 24 TYR HB2 1 1
1 388 1 1 24 TYR HB3 H 6.643 -14.413 23.803 1.00 . A A . 24 TYR HB3 1 1
1 389 1 1 24 TYR HD1 H 4.349 -14.554 23.825 1.00 . A A . 24 TYR HD1 1 1
1 390 1 1 24 TYR HD2 H 6.447 -14.922 27.508 1.00 . A A . 24 TYR HD2 1 1
1 391 1 1 24 TYR HE1 H 2.214 -14.877 25.002 1.00 . A A . 24 TYR HE1 1 1
1 392 1 1 24 TYR HE2 H 4.318 -15.248 28.695 1.00 . A A . 24 TYR HE2 1 1
1 393 1 1 24 TYR HH H 2.091 -15.201 28.529 1.00 . A A . 24 TYR HH 1 1
1 394 1 1 24 TYR N N 9.176 -15.143 25.361 1.00 . A A . 24 TYR N 1 1
1 395 1 1 24 TYR O O 8.387 -16.127 22.758 1.00 . A A . 24 TYR O 1 1
1 396 1 1 24 TYR OH O 1.944 -15.263 27.582 1.00 . A A . 24 TYR OH 1 1
1 397 1 1 25 GLU C C 6.443 -18.153 21.673 1.00 . A A . 25 GLU C 1 1
1 398 1 1 25 GLU CA C 7.321 -18.685 22.802 1.00 . A A . 25 GLU CA 1 1
1 399 1 1 25 GLU CB C 6.808 -20.051 23.262 1.00 . A A . 25 GLU CB 1 1
1 400 1 1 25 GLU CD C 7.132 -22.022 24.808 1.00 . A A . 25 GLU CD 1 1
1 401 1 1 25 GLU CG C 7.546 -20.603 24.470 1.00 . A A . 25 GLU CG 1 1
1 402 1 1 25 GLU H H 6.966 -18.023 24.781 1.00 . A A . 25 GLU H 1 1
1 403 1 1 25 GLU HA H 8.330 -18.795 22.436 1.00 . A A . 25 GLU HA 1 1
1 404 1 1 25 GLU HB2 H 5.761 -19.963 23.515 1.00 . A A . 25 GLU HB2 1 1
1 405 1 1 25 GLU HB3 H 6.914 -20.754 22.449 1.00 . A A . 25 GLU HB3 1 1
1 406 1 1 25 GLU HG2 H 8.606 -20.594 24.264 1.00 . A A . 25 GLU HG2 1 1
1 407 1 1 25 GLU HG3 H 7.340 -19.972 25.322 1.00 . A A . 25 GLU HG3 1 1
1 408 1 1 25 GLU N N 7.350 -17.751 23.922 1.00 . A A . 25 GLU N 1 1
1 409 1 1 25 GLU O O 6.754 -18.329 20.495 1.00 . A A . 25 GLU O 1 1
1 410 1 1 25 GLU OE1 O 6.598 -22.236 25.916 1.00 . A A . 25 GLU OE1 1 1
1 411 1 1 25 GLU OE2 O 7.343 -22.919 23.965 1.00 . A A . 25 GLU OE2 1 1
1 412 1 1 26 VAL C C 5.030 -15.739 20.356 1.00 . A A . 26 VAL C 1 1
1 413 1 1 26 VAL CA C 4.420 -16.945 21.061 1.00 . A A . 26 VAL CA 1 1
1 414 1 1 26 VAL CB C 3.091 -16.525 21.718 1.00 . A A . 26 VAL CB 1 1
1 415 1 1 26 VAL CG1 C 2.074 -16.131 20.658 1.00 . A A . 26 VAL CG1 1 1
1 416 1 1 26 VAL CG2 C 2.553 -17.645 22.595 1.00 . A A . 26 VAL CG2 1 1
1 417 1 1 26 VAL H H 5.150 -17.395 22.996 1.00 . A A . 26 VAL H 1 1
1 418 1 1 26 VAL HA H 4.209 -17.710 20.328 1.00 . A A . 26 VAL HA 1 1
1 419 1 1 26 VAL HB H 3.279 -15.664 22.343 1.00 . A A . 26 VAL HB 1 1
1 420 1 1 26 VAL HG11 H 1.794 -17.003 20.086 1.00 . A A . 26 VAL HG11 1 1
1 421 1 1 26 VAL HG12 H 1.198 -15.716 21.136 1.00 . A A . 26 VAL HG12 1 1
1 422 1 1 26 VAL HG13 H 2.508 -15.393 20.000 1.00 . A A . 26 VAL HG13 1 1
1 423 1 1 26 VAL HG21 H 1.485 -17.531 22.708 1.00 . A A . 26 VAL HG21 1 1
1 424 1 1 26 VAL HG22 H 2.766 -18.598 22.134 1.00 . A A . 26 VAL HG22 1 1
1 425 1 1 26 VAL HG23 H 3.025 -17.601 23.565 1.00 . A A . 26 VAL HG23 1 1
1 426 1 1 26 VAL N N 5.344 -17.503 22.042 1.00 . A A . 26 VAL N 1 1
1 427 1 1 26 VAL O O 4.797 -15.519 19.166 1.00 . A A . 26 VAL O 1 1
1 428 1 1 27 LEU C C 7.517 -14.163 19.516 1.00 . A A . 27 LEU C 1 1
1 429 1 1 27 LEU CA C 6.457 -13.776 20.541 1.00 . A A . 27 LEU CA 1 1
1 430 1 1 27 LEU CB C 7.091 -12.946 21.659 1.00 . A A . 27 LEU CB 1 1
1 431 1 1 27 LEU CD1 C 6.866 -11.525 23.711 1.00 . A A . 27 LEU CD1 1 1
1 432 1 1 27 LEU CD2 C 5.350 -11.144 21.759 1.00 . A A . 27 LEU CD2 1 1
1 433 1 1 27 LEU CG C 6.120 -12.183 22.561 1.00 . A A . 27 LEU CG 1 1
1 434 1 1 27 LEU H H 5.959 -15.188 22.037 1.00 . A A . 27 LEU H 1 1
1 435 1 1 27 LEU HA H 5.698 -13.185 20.051 1.00 . A A . 27 LEU HA 1 1
1 436 1 1 27 LEU HB2 H 7.665 -13.614 22.282 1.00 . A A . 27 LEU HB2 1 1
1 437 1 1 27 LEU HB3 H 7.753 -12.226 21.200 1.00 . A A . 27 LEU HB3 1 1
1 438 1 1 27 LEU HD11 H 7.910 -11.798 23.667 1.00 . A A . 27 LEU HD11 1 1
1 439 1 1 27 LEU HD12 H 6.447 -11.857 24.650 1.00 . A A . 27 LEU HD12 1 1
1 440 1 1 27 LEU HD13 H 6.771 -10.451 23.635 1.00 . A A . 27 LEU HD13 1 1
1 441 1 1 27 LEU HD21 H 4.982 -10.377 22.423 1.00 . A A . 27 LEU HD21 1 1
1 442 1 1 27 LEU HD22 H 4.517 -11.619 21.261 1.00 . A A . 27 LEU HD22 1 1
1 443 1 1 27 LEU HD23 H 6.004 -10.701 21.023 1.00 . A A . 27 LEU HD23 1 1
1 444 1 1 27 LEU HG H 5.407 -12.878 22.982 1.00 . A A . 27 LEU HG 1 1
1 445 1 1 27 LEU N N 5.812 -14.961 21.096 1.00 . A A . 27 LEU N 1 1
1 446 1 1 27 LEU O O 7.514 -13.669 18.387 1.00 . A A . 27 LEU O 1 1
1 447 1 1 28 LEU C C 8.919 -16.283 17.846 1.00 . A A . 28 LEU C 1 1
1 448 1 1 28 LEU CA C 9.488 -15.506 19.028 1.00 . A A . 28 LEU CA 1 1
1 449 1 1 28 LEU CB C 10.479 -16.381 19.799 1.00 . A A . 28 LEU CB 1 1
1 450 1 1 28 LEU CD1 C 9.843 -18.804 19.701 1.00 . A A . 28 LEU CD1 1 1
1 451 1 1 28 LEU CD2 C 10.664 -17.815 21.847 1.00 . A A . 28 LEU CD2 1 1
1 452 1 1 28 LEU CG C 9.877 -17.556 20.570 1.00 . A A . 28 LEU CG 1 1
1 453 1 1 28 LEU H H 8.373 -15.408 20.824 1.00 . A A . 28 LEU H 1 1
1 454 1 1 28 LEU HA H 10.005 -14.634 18.656 1.00 . A A . 28 LEU HA 1 1
1 455 1 1 28 LEU HB2 H 11.188 -16.779 19.090 1.00 . A A . 28 LEU HB2 1 1
1 456 1 1 28 LEU HB3 H 10.996 -15.749 20.507 1.00 . A A . 28 LEU HB3 1 1
1 457 1 1 28 LEU HD11 H 10.558 -19.521 20.073 1.00 . A A . 28 LEU HD11 1 1
1 458 1 1 28 LEU HD12 H 10.093 -18.540 18.684 1.00 . A A . 28 LEU HD12 1 1
1 459 1 1 28 LEU HD13 H 8.852 -19.234 19.728 1.00 . A A . 28 LEU HD13 1 1
1 460 1 1 28 LEU HD21 H 11.716 -17.889 21.612 1.00 . A A . 28 LEU HD21 1 1
1 461 1 1 28 LEU HD22 H 10.329 -18.739 22.295 1.00 . A A . 28 LEU HD22 1 1
1 462 1 1 28 LEU HD23 H 10.506 -17.001 22.538 1.00 . A A . 28 LEU HD23 1 1
1 463 1 1 28 LEU HG H 8.860 -17.315 20.847 1.00 . A A . 28 LEU HG 1 1
1 464 1 1 28 LEU N N 8.422 -15.050 19.914 1.00 . A A . 28 LEU N 1 1
1 465 1 1 28 LEU O O 9.398 -16.157 16.719 1.00 . A A . 28 LEU O 1 1
1 466 1 1 29 SER C C 6.700 -16.992 15.963 1.00 . A A . 29 SER C 1 1
1 467 1 1 29 SER CA C 7.258 -17.884 17.068 1.00 . A A . 29 SER CA 1 1
1 468 1 1 29 SER CB C 6.138 -18.740 17.663 1.00 . A A . 29 SER CB 1 1
1 469 1 1 29 SER H H 7.555 -17.142 19.029 1.00 . A A . 29 SER H 1 1
1 470 1 1 29 SER HA H 8.010 -18.534 16.645 1.00 . A A . 29 SER HA 1 1
1 471 1 1 29 SER HB2 H 6.568 -19.587 18.174 1.00 . A A . 29 SER HB2 1 1
1 472 1 1 29 SER HB3 H 5.569 -18.146 18.364 1.00 . A A . 29 SER HB3 1 1
1 473 1 1 29 SER HG H 5.731 -19.841 16.095 1.00 . A A . 29 SER HG 1 1
1 474 1 1 29 SER N N 7.892 -17.085 18.110 1.00 . A A . 29 SER N 1 1
1 475 1 1 29 SER O O 6.760 -17.336 14.783 1.00 . A A . 29 SER O 1 1
1 476 1 1 29 SER OG O 5.265 -19.212 16.651 1.00 . A A . 29 SER OG 1 1
1 477 1 1 30 ALA C C 6.671 -13.997 14.814 1.00 . A A . 30 ALA C 1 1
1 478 1 1 30 ALA CA C 5.591 -14.901 15.400 1.00 . A A . 30 ALA CA 1 1
1 479 1 1 30 ALA CB C 4.505 -14.067 16.063 1.00 . A A . 30 ALA CB 1 1
1 480 1 1 30 ALA H H 6.140 -15.626 17.311 1.00 . A A . 30 ALA H 1 1
1 481 1 1 30 ALA HA H 5.138 -15.468 14.600 1.00 . A A . 30 ALA HA 1 1
1 482 1 1 30 ALA HB1 H 4.251 -13.234 15.423 1.00 . A A . 30 ALA HB1 1 1
1 483 1 1 30 ALA HB2 H 3.629 -14.678 16.222 1.00 . A A . 30 ALA HB2 1 1
1 484 1 1 30 ALA HB3 H 4.863 -13.697 17.011 1.00 . A A . 30 ALA HB3 1 1
1 485 1 1 30 ALA N N 6.158 -15.844 16.356 1.00 . A A . 30 ALA N 1 1
1 486 1 1 30 ALA O O 6.616 -13.630 13.641 1.00 . A A . 30 ALA O 1 1
1 487 1 1 31 GLU C C 9.579 -13.465 14.125 1.00 . A A . 31 GLU C 1 1
1 488 1 1 31 GLU CA C 8.743 -12.780 15.202 1.00 . A A . 31 GLU CA 1 1
1 489 1 1 31 GLU CB C 9.631 -12.402 16.389 1.00 . A A . 31 GLU CB 1 1
1 490 1 1 31 GLU CD C 11.763 -11.285 17.156 1.00 . A A . 31 GLU CD 1 1
1 491 1 1 31 GLU CG C 10.772 -11.469 16.023 1.00 . A A . 31 GLU CG 1 1
1 492 1 1 31 GLU H H 7.640 -13.968 16.564 1.00 . A A . 31 GLU H 1 1
1 493 1 1 31 GLU HA H 8.310 -11.882 14.788 1.00 . A A . 31 GLU HA 1 1
1 494 1 1 31 GLU HB2 H 9.022 -11.918 17.139 1.00 . A A . 31 GLU HB2 1 1
1 495 1 1 31 GLU HB3 H 10.052 -13.304 16.809 1.00 . A A . 31 GLU HB3 1 1
1 496 1 1 31 GLU HG2 H 11.295 -11.877 15.171 1.00 . A A . 31 GLU HG2 1 1
1 497 1 1 31 GLU HG3 H 10.362 -10.504 15.763 1.00 . A A . 31 GLU HG3 1 1
1 498 1 1 31 GLU N N 7.651 -13.643 15.639 1.00 . A A . 31 GLU N 1 1
1 499 1 1 31 GLU O O 9.803 -12.910 13.049 1.00 . A A . 31 GLU O 1 1
1 500 1 1 31 GLU OE1 O 12.758 -10.556 16.961 1.00 . A A . 31 GLU OE1 1 1
1 501 1 1 31 GLU OE2 O 11.544 -11.870 18.237 1.00 . A A . 31 GLU OE2 1 1
1 502 1 1 32 LYS C C 10.181 -15.500 12.111 1.00 . A A . 32 LYS C 1 1
1 503 1 1 32 LYS CA C 10.850 -15.439 13.481 1.00 . A A . 32 LYS CA 1 1
1 504 1 1 32 LYS CB C 11.084 -16.856 14.010 1.00 . A A . 32 LYS CB 1 1
1 505 1 1 32 LYS CD C 12.096 -18.199 15.876 1.00 . A A . 32 LYS CD 1 1
1 506 1 1 32 LYS CE C 12.461 -19.449 15.089 1.00 . A A . 32 LYS CE 1 1
1 507 1 1 32 LYS CG C 12.214 -16.949 15.020 1.00 . A A . 32 LYS CG 1 1
1 508 1 1 32 LYS H H 9.827 -15.066 15.296 1.00 . A A . 32 LYS H 1 1
1 509 1 1 32 LYS HA H 11.802 -14.939 13.382 1.00 . A A . 32 LYS HA 1 1
1 510 1 1 32 LYS HB2 H 10.178 -17.206 14.481 1.00 . A A . 32 LYS HB2 1 1
1 511 1 1 32 LYS HB3 H 11.320 -17.503 13.177 1.00 . A A . 32 LYS HB3 1 1
1 512 1 1 32 LYS HD2 H 12.763 -18.112 16.720 1.00 . A A . 32 LYS HD2 1 1
1 513 1 1 32 LYS HD3 H 11.077 -18.290 16.226 1.00 . A A . 32 LYS HD3 1 1
1 514 1 1 32 LYS HE2 H 11.749 -19.576 14.289 1.00 . A A . 32 LYS HE2 1 1
1 515 1 1 32 LYS HE3 H 13.450 -19.321 14.674 1.00 . A A . 32 LYS HE3 1 1
1 516 1 1 32 LYS HG2 H 13.156 -16.975 14.493 1.00 . A A . 32 LYS HG2 1 1
1 517 1 1 32 LYS HG3 H 12.183 -16.080 15.662 1.00 . A A . 32 LYS HG3 1 1
1 518 1 1 32 LYS HZ1 H 13.115 -20.553 16.737 1.00 . A A . 32 LYS HZ1 1 1
1 519 1 1 32 LYS HZ2 H 12.729 -21.499 15.389 1.00 . A A . 32 LYS HZ2 1 1
1 520 1 1 32 LYS HZ3 H 11.496 -20.824 16.330 1.00 . A A . 32 LYS HZ3 1 1
1 521 1 1 32 LYS N N 10.039 -14.676 14.422 1.00 . A A . 32 LYS N 1 1
1 522 1 1 32 LYS NZ N 12.449 -20.667 15.946 1.00 . A A . 32 LYS NZ 1 1
1 523 1 1 32 LYS O O 10.856 -15.529 11.083 1.00 . A A . 32 LYS O 1 1
1 524 1 1 33 GLN C C 8.351 -14.336 10.011 1.00 . A A . 33 GLN C 1 1
1 525 1 1 33 GLN CA C 8.094 -15.575 10.863 1.00 . A A . 33 GLN CA 1 1
1 526 1 1 33 GLN CB C 6.598 -15.704 11.158 1.00 . A A . 33 GLN CB 1 1
1 527 1 1 33 GLN CD C 6.352 -17.649 9.566 1.00 . A A . 33 GLN CD 1 1
1 528 1 1 33 GLN CG C 6.056 -17.108 10.951 1.00 . A A . 33 GLN CG 1 1
1 529 1 1 33 GLN H H 8.371 -15.493 12.959 1.00 . A A . 33 GLN H 1 1
1 530 1 1 33 GLN HA H 8.420 -16.447 10.316 1.00 . A A . 33 GLN HA 1 1
1 531 1 1 33 GLN HB2 H 6.421 -15.420 12.185 1.00 . A A . 33 GLN HB2 1 1
1 532 1 1 33 GLN HB3 H 6.056 -15.032 10.508 1.00 . A A . 33 GLN HB3 1 1
1 533 1 1 33 GLN HE21 H 6.044 -19.509 10.199 1.00 . A A . 33 GLN HE21 1 1
1 534 1 1 33 GLN HE22 H 6.467 -19.344 8.533 1.00 . A A . 33 GLN HE22 1 1
1 535 1 1 33 GLN HG2 H 6.505 -17.766 11.680 1.00 . A A . 33 GLN HG2 1 1
1 536 1 1 33 GLN HG3 H 4.986 -17.092 11.094 1.00 . A A . 33 GLN HG3 1 1
1 537 1 1 33 GLN N N 8.852 -15.518 12.107 1.00 . A A . 33 GLN N 1 1
1 538 1 1 33 GLN NE2 N 6.281 -18.967 9.417 1.00 . A A . 33 GLN NE2 1 1
1 539 1 1 33 GLN O O 8.669 -14.440 8.826 1.00 . A A . 33 GLN O 1 1
1 540 1 1 33 GLN OE1 O 6.640 -16.892 8.639 1.00 . A A . 33 GLN OE1 1 1
1 541 1 1 34 LEU C C 9.785 -11.897 9.222 1.00 . A A . 34 LEU C 1 1
1 542 1 1 34 LEU CA C 8.429 -11.905 9.920 1.00 . A A . 34 LEU CA 1 1
1 543 1 1 34 LEU CB C 8.338 -10.732 10.897 1.00 . A A . 34 LEU CB 1 1
1 544 1 1 34 LEU CD1 C 10.368 -9.269 10.742 1.00 . A A . 34 LEU CD1 1 1
1 545 1 1 34 LEU CD2 C 9.378 -9.798 12.978 1.00 . A A . 34 LEU CD2 1 1
1 546 1 1 34 LEU CG C 9.646 -10.319 11.573 1.00 . A A . 34 LEU CG 1 1
1 547 1 1 34 LEU H H 7.956 -13.146 11.568 1.00 . A A . 34 LEU H 1 1
1 548 1 1 34 LEU HA H 7.654 -11.803 9.174 1.00 . A A . 34 LEU HA 1 1
1 549 1 1 34 LEU HB2 H 7.963 -9.878 10.354 1.00 . A A . 34 LEU HB2 1 1
1 550 1 1 34 LEU HB3 H 7.634 -11.001 11.671 1.00 . A A . 34 LEU HB3 1 1
1 551 1 1 34 LEU HD11 H 10.320 -8.316 11.246 1.00 . A A . 34 LEU HD11 1 1
1 552 1 1 34 LEU HD12 H 9.897 -9.190 9.774 1.00 . A A . 34 LEU HD12 1 1
1 553 1 1 34 LEU HD13 H 11.401 -9.559 10.617 1.00 . A A . 34 LEU HD13 1 1
1 554 1 1 34 LEU HD21 H 9.111 -8.753 12.929 1.00 . A A . 34 LEU HD21 1 1
1 555 1 1 34 LEU HD22 H 10.268 -9.915 13.580 1.00 . A A . 34 LEU HD22 1 1
1 556 1 1 34 LEU HD23 H 8.567 -10.357 13.420 1.00 . A A . 34 LEU HD23 1 1
1 557 1 1 34 LEU HG H 10.291 -11.183 11.653 1.00 . A A . 34 LEU HG 1 1
1 558 1 1 34 LEU N N 8.212 -13.165 10.622 1.00 . A A . 34 LEU N 1 1
1 559 1 1 34 LEU O O 9.960 -11.247 8.192 1.00 . A A . 34 LEU O 1 1
1 560 1 1 35 GLN C C 12.066 -13.449 7.891 1.00 . A A . 35 GLN C 1 1
1 561 1 1 35 GLN CA C 12.081 -12.704 9.221 1.00 . A A . 35 GLN CA 1 1
1 562 1 1 35 GLN CB C 13.033 -13.397 10.197 1.00 . A A . 35 GLN CB 1 1
1 563 1 1 35 GLN CD C 13.908 -11.503 11.622 1.00 . A A . 35 GLN CD 1 1
1 564 1 1 35 GLN CG C 13.061 -12.760 11.577 1.00 . A A . 35 GLN CG 1 1
1 565 1 1 35 GLN H H 10.540 -13.122 10.610 1.00 . A A . 35 GLN H 1 1
1 566 1 1 35 GLN HA H 12.428 -11.696 9.051 1.00 . A A . 35 GLN HA 1 1
1 567 1 1 35 GLN HB2 H 12.729 -14.428 10.307 1.00 . A A . 35 GLN HB2 1 1
1 568 1 1 35 GLN HB3 H 14.033 -13.366 9.790 1.00 . A A . 35 GLN HB3 1 1
1 569 1 1 35 GLN HE21 H 12.396 -10.482 12.410 1.00 . A A . 35 GLN HE21 1 1
1 570 1 1 35 GLN HE22 H 13.851 -9.588 12.151 1.00 . A A . 35 GLN HE22 1 1
1 571 1 1 35 GLN HG2 H 12.051 -12.504 11.862 1.00 . A A . 35 GLN HG2 1 1
1 572 1 1 35 GLN HG3 H 13.463 -13.473 12.281 1.00 . A A . 35 GLN HG3 1 1
1 573 1 1 35 GLN N N 10.741 -12.626 9.790 1.00 . A A . 35 GLN N 1 1
1 574 1 1 35 GLN NE2 N 13.327 -10.414 12.109 1.00 . A A . 35 GLN NE2 1 1
1 575 1 1 35 GLN O O 12.808 -13.110 6.969 1.00 . A A . 35 GLN O 1 1
1 576 1 1 35 GLN OE1 O 15.073 -11.512 11.223 1.00 . A A . 35 GLN OE1 1 1
1 577 1 1 36 TYR C C 10.443 -14.462 5.466 1.00 . A A . 36 TYR C 1 1
1 578 1 1 36 TYR CA C 11.107 -15.262 6.582 1.00 . A A . 36 TYR CA 1 1
1 579 1 1 36 TYR CB C 10.309 -16.539 6.853 1.00 . A A . 36 TYR CB 1 1
1 580 1 1 36 TYR CD1 C 10.681 -17.395 4.507 1.00 . A A . 36 TYR CD1 1 1
1 581 1 1 36 TYR CD2 C 8.541 -17.731 5.501 1.00 . A A . 36 TYR CD2 1 1
1 582 1 1 36 TYR CE1 C 10.252 -18.029 3.357 1.00 . A A . 36 TYR CE1 1 1
1 583 1 1 36 TYR CE2 C 8.104 -18.368 4.355 1.00 . A A . 36 TYR CE2 1 1
1 584 1 1 36 TYR CG C 9.835 -17.235 5.597 1.00 . A A . 36 TYR CG 1 1
1 585 1 1 36 TYR CZ C 8.963 -18.514 3.286 1.00 . A A . 36 TYR CZ 1 1
1 586 1 1 36 TYR H H 10.652 -14.689 8.568 1.00 . A A . 36 TYR H 1 1
1 587 1 1 36 TYR HA H 12.105 -15.533 6.271 1.00 . A A . 36 TYR HA 1 1
1 588 1 1 36 TYR HB2 H 10.928 -17.232 7.402 1.00 . A A . 36 TYR HB2 1 1
1 589 1 1 36 TYR HB3 H 9.440 -16.294 7.445 1.00 . A A . 36 TYR HB3 1 1
1 590 1 1 36 TYR HD1 H 11.690 -17.014 4.565 1.00 . A A . 36 TYR HD1 1 1
1 591 1 1 36 TYR HD2 H 7.870 -17.614 6.340 1.00 . A A . 36 TYR HD2 1 1
1 592 1 1 36 TYR HE1 H 10.924 -18.145 2.519 1.00 . A A . 36 TYR HE1 1 1
1 593 1 1 36 TYR HE2 H 7.094 -18.747 4.300 1.00 . A A . 36 TYR HE2 1 1
1 594 1 1 36 TYR HH H 9.259 -19.635 1.752 1.00 . A A . 36 TYR HH 1 1
1 595 1 1 36 TYR N N 11.217 -14.467 7.799 1.00 . A A . 36 TYR N 1 1
1 596 1 1 36 TYR O O 11.004 -14.304 4.381 1.00 . A A . 36 TYR O 1 1
1 597 1 1 36 TYR OH O 8.531 -19.147 2.143 1.00 . A A . 36 TYR OH 1 1
1 598 1 1 37 ILE C C 9.368 -12.056 4.185 1.00 . A A . 37 ILE C 1 1
1 599 1 1 37 ILE CA C 8.504 -13.173 4.761 1.00 . A A . 37 ILE CA 1 1
1 600 1 1 37 ILE CB C 7.234 -12.557 5.377 1.00 . A A . 37 ILE CB 1 1
1 601 1 1 37 ILE CD1 C 6.075 -13.548 7.415 1.00 . A A . 37 ILE CD1 1 1
1 602 1 1 37 ILE CG1 C 6.323 -13.657 5.927 1.00 . A A . 37 ILE CG1 1 1
1 603 1 1 37 ILE CG2 C 6.496 -11.719 4.344 1.00 . A A . 37 ILE CG2 1 1
1 604 1 1 37 ILE H H 8.849 -14.118 6.622 1.00 . A A . 37 ILE H 1 1
1 605 1 1 37 ILE HA H 8.207 -13.834 3.959 1.00 . A A . 37 ILE HA 1 1
1 606 1 1 37 ILE HB H 7.531 -11.908 6.186 1.00 . A A . 37 ILE HB 1 1
1 607 1 1 37 ILE HD11 H 6.968 -13.188 7.904 1.00 . A A . 37 ILE HD11 1 1
1 608 1 1 37 ILE HD12 H 5.262 -12.861 7.596 1.00 . A A . 37 ILE HD12 1 1
1 609 1 1 37 ILE HD13 H 5.818 -14.521 7.809 1.00 . A A . 37 ILE HD13 1 1
1 610 1 1 37 ILE HG12 H 5.368 -13.608 5.428 1.00 . A A . 37 ILE HG12 1 1
1 611 1 1 37 ILE HG13 H 6.776 -14.618 5.735 1.00 . A A . 37 ILE HG13 1 1
1 612 1 1 37 ILE HG21 H 6.790 -12.030 3.352 1.00 . A A . 37 ILE HG21 1 1
1 613 1 1 37 ILE HG22 H 5.432 -11.855 4.463 1.00 . A A . 37 ILE HG22 1 1
1 614 1 1 37 ILE HG23 H 6.744 -10.677 4.482 1.00 . A A . 37 ILE HG23 1 1
1 615 1 1 37 ILE N N 9.244 -13.958 5.740 1.00 . A A . 37 ILE N 1 1
1 616 1 1 37 ILE O O 9.252 -11.711 3.009 1.00 . A A . 37 ILE O 1 1
1 617 1 1 38 ARG C C 12.277 -10.963 3.760 1.00 . A A . 38 ARG C 1 1
1 618 1 1 38 ARG CA C 11.122 -10.419 4.595 1.00 . A A . 38 ARG CA 1 1
1 619 1 1 38 ARG CB C 11.667 -9.667 5.811 1.00 . A A . 38 ARG CB 1 1
1 620 1 1 38 ARG CD C 12.329 -7.246 5.938 1.00 . A A . 38 ARG CD 1 1
1 621 1 1 38 ARG CG C 12.727 -8.635 5.463 1.00 . A A . 38 ARG CG 1 1
1 622 1 1 38 ARG CZ C 13.274 -4.978 6.014 1.00 . A A . 38 ARG CZ 1 1
1 623 1 1 38 ARG H H 10.283 -11.815 5.947 1.00 . A A . 38 ARG H 1 1
1 624 1 1 38 ARG HA H 10.545 -9.736 3.989 1.00 . A A . 38 ARG HA 1 1
1 625 1 1 38 ARG HB2 H 10.849 -9.159 6.302 1.00 . A A . 38 ARG HB2 1 1
1 626 1 1 38 ARG HB3 H 12.100 -10.380 6.495 1.00 . A A . 38 ARG HB3 1 1
1 627 1 1 38 ARG HD2 H 11.428 -6.949 5.423 1.00 . A A . 38 ARG HD2 1 1
1 628 1 1 38 ARG HD3 H 12.141 -7.284 7.000 1.00 . A A . 38 ARG HD3 1 1
1 629 1 1 38 ARG HE H 14.186 -6.566 5.225 1.00 . A A . 38 ARG HE 1 1
1 630 1 1 38 ARG HG2 H 13.656 -8.913 5.938 1.00 . A A . 38 ARG HG2 1 1
1 631 1 1 38 ARG HG3 H 12.860 -8.616 4.392 1.00 . A A . 38 ARG HG3 1 1
1 632 1 1 38 ARG HH11 H 11.436 -5.161 6.833 1.00 . A A . 38 ARG HH11 1 1
1 633 1 1 38 ARG HH12 H 12.113 -3.567 6.880 1.00 . A A . 38 ARG HH12 1 1
1 634 1 1 38 ARG HH21 H 15.089 -4.472 5.282 1.00 . A A . 38 ARG HH21 1 1
1 635 1 1 38 ARG HH22 H 14.191 -3.176 5.997 1.00 . A A . 38 ARG HH22 1 1
1 636 1 1 38 ARG N N 10.237 -11.496 5.021 1.00 . A A . 38 ARG N 1 1
1 637 1 1 38 ARG NE N 13.373 -6.258 5.676 1.00 . A A . 38 ARG NE 1 1
1 638 1 1 38 ARG NH1 N 12.185 -4.532 6.625 1.00 . A A . 38 ARG NH1 1 1
1 639 1 1 38 ARG NH2 N 14.266 -4.140 5.742 1.00 . A A . 38 ARG NH2 1 1
1 640 1 1 38 ARG O O 12.608 -10.415 2.709 1.00 . A A . 38 ARG O 1 1
1 641 1 1 39 SER C C 13.626 -13.011 2.101 1.00 . A A . 39 SER C 1 1
1 642 1 1 39 SER CA C 14.009 -12.659 3.536 1.00 . A A . 39 SER CA 1 1
1 643 1 1 39 SER CB C 14.470 -13.917 4.275 1.00 . A A . 39 SER CB 1 1
1 644 1 1 39 SER H H 12.577 -12.435 5.080 1.00 . A A . 39 SER H 1 1
1 645 1 1 39 SER HA H 14.819 -11.946 3.516 1.00 . A A . 39 SER HA 1 1
1 646 1 1 39 SER HB2 H 13.642 -14.602 4.368 1.00 . A A . 39 SER HB2 1 1
1 647 1 1 39 SER HB3 H 15.266 -14.387 3.716 1.00 . A A . 39 SER HB3 1 1
1 648 1 1 39 SER HG H 15.885 -13.801 5.626 1.00 . A A . 39 SER HG 1 1
1 649 1 1 39 SER N N 12.887 -12.044 4.236 1.00 . A A . 39 SER N 1 1
1 650 1 1 39 SER O O 14.279 -12.582 1.150 1.00 . A A . 39 SER O 1 1
1 651 1 1 39 SER OG O 14.948 -13.600 5.571 1.00 . A A . 39 SER OG 1 1
1 652 1 1 40 VAL C C 11.752 -12.994 -0.226 1.00 . A A . 40 VAL C 1 1
1 653 1 1 40 VAL CA C 12.092 -14.204 0.636 1.00 . A A . 40 VAL CA 1 1
1 654 1 1 40 VAL CB C 10.852 -15.112 0.741 1.00 . A A . 40 VAL CB 1 1
1 655 1 1 40 VAL CG1 C 9.711 -14.380 1.432 1.00 . A A . 40 VAL CG1 1 1
1 656 1 1 40 VAL CG2 C 10.428 -15.595 -0.638 1.00 . A A . 40 VAL CG2 1 1
1 657 1 1 40 VAL H H 12.084 -14.105 2.751 1.00 . A A . 40 VAL H 1 1
1 658 1 1 40 VAL HA H 12.883 -14.764 0.158 1.00 . A A . 40 VAL HA 1 1
1 659 1 1 40 VAL HB H 11.111 -15.974 1.337 1.00 . A A . 40 VAL HB 1 1
1 660 1 1 40 VAL HG11 H 10.103 -13.798 2.254 1.00 . A A . 40 VAL HG11 1 1
1 661 1 1 40 VAL HG12 H 9.223 -13.725 0.726 1.00 . A A . 40 VAL HG12 1 1
1 662 1 1 40 VAL HG13 H 8.999 -15.099 1.809 1.00 . A A . 40 VAL HG13 1 1
1 663 1 1 40 VAL HG21 H 10.235 -14.743 -1.273 1.00 . A A . 40 VAL HG21 1 1
1 664 1 1 40 VAL HG22 H 11.217 -16.193 -1.069 1.00 . A A . 40 VAL HG22 1 1
1 665 1 1 40 VAL HG23 H 9.531 -16.190 -0.552 1.00 . A A . 40 VAL HG23 1 1
1 666 1 1 40 VAL N N 12.563 -13.795 1.954 1.00 . A A . 40 VAL N 1 1
1 667 1 1 40 VAL O O 11.953 -13.007 -1.441 1.00 . A A . 40 VAL O 1 1
1 668 1 1 41 LEU C C 12.022 -10.226 -1.158 1.00 . A A . 41 LEU C 1 1
1 669 1 1 41 LEU CA C 10.866 -10.728 -0.299 1.00 . A A . 41 LEU CA 1 1
1 670 1 1 41 LEU CB C 10.447 -9.644 0.696 1.00 . A A . 41 LEU CB 1 1
1 671 1 1 41 LEU CD1 C 8.816 -7.888 1.430 1.00 . A A . 41 LEU CD1 1 1
1 672 1 1 41 LEU CD2 C 9.652 -7.906 -0.927 1.00 . A A . 41 LEU CD2 1 1
1 673 1 1 41 LEU CG C 9.272 -8.762 0.272 1.00 . A A . 41 LEU CG 1 1
1 674 1 1 41 LEU H H 11.097 -11.997 1.378 1.00 . A A . 41 LEU H 1 1
1 675 1 1 41 LEU HA H 10.029 -10.958 -0.942 1.00 . A A . 41 LEU HA 1 1
1 676 1 1 41 LEU HB2 H 10.179 -10.130 1.621 1.00 . A A . 41 LEU HB2 1 1
1 677 1 1 41 LEU HB3 H 11.300 -9.002 0.863 1.00 . A A . 41 LEU HB3 1 1
1 678 1 1 41 LEU HD11 H 8.316 -7.012 1.044 1.00 . A A . 41 LEU HD11 1 1
1 679 1 1 41 LEU HD12 H 9.673 -7.586 2.012 1.00 . A A . 41 LEU HD12 1 1
1 680 1 1 41 LEU HD13 H 8.135 -8.446 2.055 1.00 . A A . 41 LEU HD13 1 1
1 681 1 1 41 LEU HD21 H 9.558 -8.491 -1.831 1.00 . A A . 41 LEU HD21 1 1
1 682 1 1 41 LEU HD22 H 10.674 -7.571 -0.821 1.00 . A A . 41 LEU HD22 1 1
1 683 1 1 41 LEU HD23 H 8.996 -7.051 -0.982 1.00 . A A . 41 LEU HD23 1 1
1 684 1 1 41 LEU HG H 8.442 -9.393 -0.016 1.00 . A A . 41 LEU HG 1 1
1 685 1 1 41 LEU N N 11.235 -11.948 0.410 1.00 . A A . 41 LEU N 1 1
1 686 1 1 41 LEU O O 11.815 -9.701 -2.253 1.00 . A A . 41 LEU O 1 1
1 687 1 1 42 LEU C C 15.068 -11.125 -2.130 1.00 . A A . 42 LEU C 1 1
1 688 1 1 42 LEU CA C 14.432 -9.960 -1.378 1.00 . A A . 42 LEU CA 1 1
1 689 1 1 42 LEU CB C 15.446 -9.349 -0.409 1.00 . A A . 42 LEU CB 1 1
1 690 1 1 42 LEU CD1 C 15.136 -6.992 -1.202 1.00 . A A . 42 LEU CD1 1 1
1 691 1 1 42 LEU CD2 C 13.888 -7.807 0.806 1.00 . A A . 42 LEU CD2 1 1
1 692 1 1 42 LEU CG C 15.183 -7.904 0.014 1.00 . A A . 42 LEU CG 1 1
1 693 1 1 42 LEU H H 13.343 -10.819 0.220 1.00 . A A . 42 LEU H 1 1
1 694 1 1 42 LEU HA H 14.131 -9.208 -2.093 1.00 . A A . 42 LEU HA 1 1
1 695 1 1 42 LEU HB2 H 15.459 -9.958 0.482 1.00 . A A . 42 LEU HB2 1 1
1 696 1 1 42 LEU HB3 H 16.417 -9.386 -0.882 1.00 . A A . 42 LEU HB3 1 1
1 697 1 1 42 LEU HD11 H 15.735 -7.416 -1.994 1.00 . A A . 42 LEU HD11 1 1
1 698 1 1 42 LEU HD12 H 15.525 -6.019 -0.938 1.00 . A A . 42 LEU HD12 1 1
1 699 1 1 42 LEU HD13 H 14.114 -6.891 -1.537 1.00 . A A . 42 LEU HD13 1 1
1 700 1 1 42 LEU HD21 H 13.886 -6.893 1.382 1.00 . A A . 42 LEU HD21 1 1
1 701 1 1 42 LEU HD22 H 13.811 -8.653 1.474 1.00 . A A . 42 LEU HD22 1 1
1 702 1 1 42 LEU HD23 H 13.049 -7.806 0.126 1.00 . A A . 42 LEU HD23 1 1
1 703 1 1 42 LEU HG H 15.991 -7.569 0.650 1.00 . A A . 42 LEU HG 1 1
1 704 1 1 42 LEU N N 13.241 -10.394 -0.656 1.00 . A A . 42 LEU N 1 1
1 705 1 1 42 LEU O O 15.583 -10.957 -3.235 1.00 . A A . 42 LEU O 1 1
1 706 1 1 43 ASP C C 14.755 -13.952 -3.329 1.00 . A A . 43 ASP C 1 1
1 707 1 1 43 ASP CA C 15.594 -13.502 -2.137 1.00 . A A . 43 ASP CA 1 1
1 708 1 1 43 ASP CB C 15.690 -14.631 -1.110 1.00 . A A . 43 ASP CB 1 1
1 709 1 1 43 ASP CG C 16.379 -14.194 0.168 1.00 . A A . 43 ASP CG 1 1
1 710 1 1 43 ASP H H 14.600 -12.377 -0.643 1.00 . A A . 43 ASP H 1 1
1 711 1 1 43 ASP HA H 16.586 -13.256 -2.483 1.00 . A A . 43 ASP HA 1 1
1 712 1 1 43 ASP HB2 H 14.695 -14.970 -0.862 1.00 . A A . 43 ASP HB2 1 1
1 713 1 1 43 ASP HB3 H 16.249 -15.450 -1.537 1.00 . A A . 43 ASP HB3 1 1
1 714 1 1 43 ASP N N 15.025 -12.307 -1.524 1.00 . A A . 43 ASP N 1 1
1 715 1 1 43 ASP O O 13.544 -13.737 -3.365 1.00 . A A . 43 ASP O 1 1
1 716 1 1 43 ASP OD1 O 15.927 -14.605 1.257 1.00 . A A . 43 ASP OD1 1 1
1 717 1 1 43 ASP OD2 O 17.372 -13.442 0.079 1.00 . A A . 43 ASP OD2 1 1
1 718 1 1 44 ARG C C 14.877 -16.567 -5.644 1.00 . A A . 44 ARG C 1 1
1 719 1 1 44 ARG CA C 14.724 -15.055 -5.498 1.00 . A A . 44 ARG CA 1 1
1 720 1 1 44 ARG CB C 15.274 -14.354 -6.742 1.00 . A A . 44 ARG CB 1 1
1 721 1 1 44 ARG CD C 13.654 -12.436 -6.624 1.00 . A A . 44 ARG CD 1 1
1 722 1 1 44 ARG CG C 15.117 -12.843 -6.708 1.00 . A A . 44 ARG CG 1 1
1 723 1 1 44 ARG CZ C 12.331 -10.394 -6.271 1.00 . A A . 44 ARG CZ 1 1
1 724 1 1 44 ARG H H 16.375 -14.719 -4.217 1.00 . A A . 44 ARG H 1 1
1 725 1 1 44 ARG HA H 13.676 -14.820 -5.396 1.00 . A A . 44 ARG HA 1 1
1 726 1 1 44 ARG HB2 H 16.325 -14.582 -6.835 1.00 . A A . 44 ARG HB2 1 1
1 727 1 1 44 ARG HB3 H 14.754 -14.729 -7.610 1.00 . A A . 44 ARG HB3 1 1
1 728 1 1 44 ARG HD2 H 13.147 -12.780 -7.514 1.00 . A A . 44 ARG HD2 1 1
1 729 1 1 44 ARG HD3 H 13.213 -12.903 -5.756 1.00 . A A . 44 ARG HD3 1 1
1 730 1 1 44 ARG HE H 14.292 -10.433 -6.634 1.00 . A A . 44 ARG HE 1 1
1 731 1 1 44 ARG HG2 H 15.636 -12.455 -5.843 1.00 . A A . 44 ARG HG2 1 1
1 732 1 1 44 ARG HG3 H 15.547 -12.425 -7.606 1.00 . A A . 44 ARG HG3 1 1
1 733 1 1 44 ARG HH11 H 11.280 -12.116 -6.170 1.00 . A A . 44 ARG HH11 1 1
1 734 1 1 44 ARG HH12 H 10.359 -10.670 -5.922 1.00 . A A . 44 ARG HH12 1 1
1 735 1 1 44 ARG HH21 H 13.090 -8.521 -6.310 1.00 . A A . 44 ARG HH21 1 1
1 736 1 1 44 ARG HH22 H 11.390 -8.625 -6.004 1.00 . A A . 44 ARG HH22 1 1
1 737 1 1 44 ARG N N 15.409 -14.577 -4.303 1.00 . A A . 44 ARG N 1 1
1 738 1 1 44 ARG NE N 13.493 -10.988 -6.517 1.00 . A A . 44 ARG NE 1 1
1 739 1 1 44 ARG NH1 N 11.233 -11.120 -6.108 1.00 . A A . 44 ARG NH1 1 1
1 740 1 1 44 ARG NH2 N 12.265 -9.072 -6.188 1.00 . A A . 44 ARG NH2 1 1
1 741 1 1 44 ARG O O 13.955 -17.255 -6.081 1.00 . A A . 44 ARG O 1 1
1 742 1 1 45 SER C C 15.766 -19.246 -4.158 1.00 . A A . 45 SER C 1 1
1 743 1 1 45 SER CA C 16.324 -18.505 -5.369 1.00 . A A . 45 SER CA 1 1
1 744 1 1 45 SER CB C 17.831 -18.749 -5.481 1.00 . A A . 45 SER CB 1 1
1 745 1 1 45 SER H H 16.745 -16.476 -4.935 1.00 . A A . 45 SER H 1 1
1 746 1 1 45 SER HA H 15.841 -18.878 -6.260 1.00 . A A . 45 SER HA 1 1
1 747 1 1 45 SER HB2 H 18.320 -18.378 -4.594 1.00 . A A . 45 SER HB2 1 1
1 748 1 1 45 SER HB3 H 18.014 -19.809 -5.578 1.00 . A A . 45 SER HB3 1 1
1 749 1 1 45 SER HG H 19.326 -18.032 -6.524 1.00 . A A . 45 SER HG 1 1
1 750 1 1 45 SER N N 16.049 -17.076 -5.275 1.00 . A A . 45 SER N 1 1
1 751 1 1 45 SER O O 15.284 -20.374 -4.274 1.00 . A A . 45 SER O 1 1
1 752 1 1 45 SER OG O 18.372 -18.087 -6.612 1.00 . A A . 45 SER OG 1 1
1 753 1 1 46 LEU C C 13.904 -19.696 -1.936 1.00 . A A . 46 LEU C 1 1
1 754 1 1 46 LEU CA C 15.338 -19.203 -1.763 1.00 . A A . 46 LEU CA 1 1
1 755 1 1 46 LEU CB C 15.406 -18.190 -0.619 1.00 . A A . 46 LEU CB 1 1
1 756 1 1 46 LEU CD1 C 17.848 -17.629 -0.545 1.00 . A A . 46 LEU CD1 1 1
1 757 1 1 46 LEU CD2 C 16.467 -17.467 1.535 1.00 . A A . 46 LEU CD2 1 1
1 758 1 1 46 LEU CG C 16.678 -18.219 0.228 1.00 . A A . 46 LEU CG 1 1
1 759 1 1 46 LEU H H 16.230 -17.709 -2.967 1.00 . A A . 46 LEU H 1 1
1 760 1 1 46 LEU HA H 15.969 -20.046 -1.524 1.00 . A A . 46 LEU HA 1 1
1 761 1 1 46 LEU HB2 H 15.315 -17.203 -1.045 1.00 . A A . 46 LEU HB2 1 1
1 762 1 1 46 LEU HB3 H 14.567 -18.375 0.037 1.00 . A A . 46 LEU HB3 1 1
1 763 1 1 46 LEU HD11 H 18.432 -17.000 0.110 1.00 . A A . 46 LEU HD11 1 1
1 764 1 1 46 LEU HD12 H 17.474 -17.041 -1.370 1.00 . A A . 46 LEU HD12 1 1
1 765 1 1 46 LEU HD13 H 18.468 -18.428 -0.925 1.00 . A A . 46 LEU HD13 1 1
1 766 1 1 46 LEU HD21 H 17.094 -16.587 1.549 1.00 . A A . 46 LEU HD21 1 1
1 767 1 1 46 LEU HD22 H 16.727 -18.108 2.365 1.00 . A A . 46 LEU HD22 1 1
1 768 1 1 46 LEU HD23 H 15.431 -17.173 1.617 1.00 . A A . 46 LEU HD23 1 1
1 769 1 1 46 LEU HG H 16.921 -19.245 0.468 1.00 . A A . 46 LEU HG 1 1
1 770 1 1 46 LEU N N 15.835 -18.605 -2.997 1.00 . A A . 46 LEU N 1 1
1 771 1 1 46 LEU O O 13.236 -19.361 -2.914 1.00 . A A . 46 LEU O 1 1
1 772 1 1 47 ASP C C 11.054 -19.925 -0.797 1.00 . A A . 47 ASP C 1 1
1 773 1 1 47 ASP CA C 12.083 -21.028 -1.024 1.00 . A A . 47 ASP CA 1 1
1 774 1 1 47 ASP CB C 11.912 -22.127 0.026 1.00 . A A . 47 ASP CB 1 1
1 775 1 1 47 ASP CG C 12.786 -23.334 -0.251 1.00 . A A . 47 ASP CG 1 1
1 776 1 1 47 ASP H H 14.020 -20.722 -0.224 1.00 . A A . 47 ASP H 1 1
1 777 1 1 47 ASP HA H 11.927 -21.452 -2.004 1.00 . A A . 47 ASP HA 1 1
1 778 1 1 47 ASP HB2 H 12.174 -21.732 0.997 1.00 . A A . 47 ASP HB2 1 1
1 779 1 1 47 ASP HB3 H 10.880 -22.446 0.039 1.00 . A A . 47 ASP HB3 1 1
1 780 1 1 47 ASP N N 13.438 -20.491 -0.979 1.00 . A A . 47 ASP N 1 1
1 781 1 1 47 ASP O O 11.117 -19.199 0.196 1.00 . A A . 47 ASP O 1 1
1 782 1 1 47 ASP OD1 O 12.940 -23.695 -1.437 1.00 . A A . 47 ASP OD1 1 1
1 783 1 1 47 ASP OD2 O 13.316 -23.918 0.717 1.00 . A A . 47 ASP OD2 1 1
1 784 1 1 48 ARG C C 7.700 -19.431 -1.416 1.00 . A A . 48 ARG C 1 1
1 785 1 1 48 ARG CA C 9.068 -18.789 -1.625 1.00 . A A . 48 ARG CA 1 1
1 786 1 1 48 ARG CB C 9.050 -17.923 -2.886 1.00 . A A . 48 ARG CB 1 1
1 787 1 1 48 ARG CD C 8.093 -18.279 -5.182 1.00 . A A . 48 ARG CD 1 1
1 788 1 1 48 ARG CG C 9.142 -18.723 -4.175 1.00 . A A . 48 ARG CG 1 1
1 789 1 1 48 ARG CZ C 9.492 -17.332 -6.968 1.00 . A A . 48 ARG CZ 1 1
1 790 1 1 48 ARG H H 10.112 -20.413 -2.491 1.00 . A A . 48 ARG H 1 1
1 791 1 1 48 ARG HA H 9.293 -18.164 -0.773 1.00 . A A . 48 ARG HA 1 1
1 792 1 1 48 ARG HB2 H 8.131 -17.355 -2.906 1.00 . A A . 48 ARG HB2 1 1
1 793 1 1 48 ARG HB3 H 9.885 -17.240 -2.851 1.00 . A A . 48 ARG HB3 1 1
1 794 1 1 48 ARG HD2 H 7.264 -18.970 -5.148 1.00 . A A . 48 ARG HD2 1 1
1 795 1 1 48 ARG HD3 H 7.749 -17.292 -4.912 1.00 . A A . 48 ARG HD3 1 1
1 796 1 1 48 ARG HE H 8.311 -18.927 -7.170 1.00 . A A . 48 ARG HE 1 1
1 797 1 1 48 ARG HG2 H 10.122 -18.581 -4.607 1.00 . A A . 48 ARG HG2 1 1
1 798 1 1 48 ARG HG3 H 8.993 -19.768 -3.950 1.00 . A A . 48 ARG HG3 1 1
1 799 1 1 48 ARG HH11 H 9.605 -16.366 -5.197 1.00 . A A . 48 ARG HH11 1 1
1 800 1 1 48 ARG HH12 H 10.587 -15.709 -6.464 1.00 . A A . 48 ARG HH12 1 1
1 801 1 1 48 ARG HH21 H 9.600 -18.071 -8.846 1.00 . A A . 48 ARG HH21 1 1
1 802 1 1 48 ARG HH22 H 10.583 -16.679 -8.540 1.00 . A A . 48 ARG HH22 1 1
1 803 1 1 48 ARG N N 10.109 -19.805 -1.723 1.00 . A A . 48 ARG N 1 1
1 804 1 1 48 ARG NE N 8.622 -18.241 -6.543 1.00 . A A . 48 ARG NE 1 1
1 805 1 1 48 ARG NH1 N 9.930 -16.392 -6.142 1.00 . A A . 48 ARG NH1 1 1
1 806 1 1 48 ARG NH2 N 9.928 -17.364 -8.221 1.00 . A A . 48 ARG NH2 1 1
1 807 1 1 48 ARG O O 6.852 -18.892 -0.704 1.00 . A A . 48 ARG O 1 1
1 808 1 1 49 SER C C 5.831 -21.477 -0.465 1.00 . A A . 49 SER C 1 1
1 809 1 1 49 SER CA C 6.225 -21.299 -1.928 1.00 . A A . 49 SER CA 1 1
1 810 1 1 49 SER CB C 6.321 -22.664 -2.612 1.00 . A A . 49 SER CB 1 1
1 811 1 1 49 SER H H 8.206 -20.964 -2.595 1.00 . A A . 49 SER H 1 1
1 812 1 1 49 SER HA H 5.467 -20.710 -2.423 1.00 . A A . 49 SER HA 1 1
1 813 1 1 49 SER HB2 H 7.137 -23.223 -2.180 1.00 . A A . 49 SER HB2 1 1
1 814 1 1 49 SER HB3 H 5.397 -23.203 -2.464 1.00 . A A . 49 SER HB3 1 1
1 815 1 1 49 SER HG H 5.914 -23.052 -4.488 1.00 . A A . 49 SER HG 1 1
1 816 1 1 49 SER N N 7.492 -20.585 -2.042 1.00 . A A . 49 SER N 1 1
1 817 1 1 49 SER O O 4.651 -21.431 -0.118 1.00 . A A . 49 SER O 1 1
1 818 1 1 49 SER OG O 6.551 -22.522 -4.003 1.00 . A A . 49 SER OG 1 1
1 819 1 1 50 ALA C C 5.725 -20.737 2.375 1.00 . A A . 50 ALA C 1 1
1 820 1 1 50 ALA CA C 6.588 -21.863 1.815 1.00 . A A . 50 ALA CA 1 1
1 821 1 1 50 ALA CB C 7.908 -21.942 2.567 1.00 . A A . 50 ALA CB 1 1
1 822 1 1 50 ALA H H 7.748 -21.706 0.053 1.00 . A A . 50 ALA H 1 1
1 823 1 1 50 ALA HA H 6.069 -22.801 1.949 1.00 . A A . 50 ALA HA 1 1
1 824 1 1 50 ALA HB1 H 7.856 -21.322 3.451 1.00 . A A . 50 ALA HB1 1 1
1 825 1 1 50 ALA HB2 H 8.097 -22.965 2.856 1.00 . A A . 50 ALA HB2 1 1
1 826 1 1 50 ALA HB3 H 8.707 -21.594 1.930 1.00 . A A . 50 ALA HB3 1 1
1 827 1 1 50 ALA N N 6.829 -21.680 0.389 1.00 . A A . 50 ALA N 1 1
1 828 1 1 50 ALA O O 4.973 -20.934 3.331 1.00 . A A . 50 ALA O 1 1
1 829 1 1 51 LEU C C 3.589 -18.749 2.355 1.00 . A A . 51 LEU C 1 1
1 830 1 1 51 LEU CA C 5.067 -18.399 2.215 1.00 . A A . 51 LEU CA 1 1
1 831 1 1 51 LEU CB C 5.238 -17.243 1.227 1.00 . A A . 51 LEU CB 1 1
1 832 1 1 51 LEU CD1 C 6.754 -15.603 0.089 1.00 . A A . 51 LEU CD1 1 1
1 833 1 1 51 LEU CD2 C 6.571 -15.609 2.584 1.00 . A A . 51 LEU CD2 1 1
1 834 1 1 51 LEU CG C 6.551 -16.465 1.326 1.00 . A A . 51 LEU CG 1 1
1 835 1 1 51 LEU H H 6.453 -19.462 1.019 1.00 . A A . 51 LEU H 1 1
1 836 1 1 51 LEU HA H 5.446 -18.096 3.180 1.00 . A A . 51 LEU HA 1 1
1 837 1 1 51 LEU HB2 H 5.168 -17.648 0.230 1.00 . A A . 51 LEU HB2 1 1
1 838 1 1 51 LEU HB3 H 4.427 -16.548 1.390 1.00 . A A . 51 LEU HB3 1 1
1 839 1 1 51 LEU HD11 H 5.798 -15.252 -0.266 1.00 . A A . 51 LEU HD11 1 1
1 840 1 1 51 LEU HD12 H 7.232 -16.189 -0.683 1.00 . A A . 51 LEU HD12 1 1
1 841 1 1 51 LEU HD13 H 7.379 -14.758 0.338 1.00 . A A . 51 LEU HD13 1 1
1 842 1 1 51 LEU HD21 H 6.691 -14.571 2.310 1.00 . A A . 51 LEU HD21 1 1
1 843 1 1 51 LEU HD22 H 7.395 -15.913 3.213 1.00 . A A . 51 LEU HD22 1 1
1 844 1 1 51 LEU HD23 H 5.642 -15.736 3.120 1.00 . A A . 51 LEU HD23 1 1
1 845 1 1 51 LEU HG H 7.374 -17.165 1.383 1.00 . A A . 51 LEU HG 1 1
1 846 1 1 51 LEU N N 5.838 -19.557 1.776 1.00 . A A . 51 LEU N 1 1
1 847 1 1 51 LEU O O 2.899 -18.235 3.236 1.00 . A A . 51 LEU O 1 1
1 848 1 1 52 HIS C C 1.494 -21.132 2.562 1.00 . A A . 52 HIS C 1 1
1 849 1 1 52 HIS CA C 1.714 -20.050 1.509 1.00 . A A . 52 HIS CA 1 1
1 850 1 1 52 HIS CB C 1.287 -20.565 0.134 1.00 . A A . 52 HIS CB 1 1
1 851 1 1 52 HIS CD2 C 0.993 -18.803 -1.747 1.00 . A A . 52 HIS CD2 1 1
1 852 1 1 52 HIS CE1 C 3.064 -18.751 -2.463 1.00 . A A . 52 HIS CE1 1 1
1 853 1 1 52 HIS CG C 1.706 -19.675 -0.995 1.00 . A A . 52 HIS CG 1 1
1 854 1 1 52 HIS H H 3.709 -20.003 0.802 1.00 . A A . 52 HIS H 1 1
1 855 1 1 52 HIS HA H 1.113 -19.190 1.764 1.00 . A A . 52 HIS HA 1 1
1 856 1 1 52 HIS HB2 H 1.726 -21.538 -0.031 1.00 . A A . 52 HIS HB2 1 1
1 857 1 1 52 HIS HB3 H 0.210 -20.652 0.108 1.00 . A A . 52 HIS HB3 1 1
1 858 1 1 52 HIS HD1 H 3.757 -20.139 -1.129 1.00 . A A . 52 HIS HD1 1 1
1 859 1 1 52 HIS HD2 H -0.062 -18.588 -1.652 1.00 . A A . 52 HIS HD2 1 1
1 860 1 1 52 HIS HE1 H 3.951 -18.500 -3.026 1.00 . A A . 52 HIS HE1 1 1
1 861 1 1 52 HIS N N 3.110 -19.628 1.481 1.00 . A A . 52 HIS N 1 1
1 862 1 1 52 HIS ND1 N 2.999 -19.620 -1.470 1.00 . A A . 52 HIS ND1 1 1
1 863 1 1 52 HIS NE2 N 1.860 -18.242 -2.651 1.00 . A A . 52 HIS NE2 1 1
1 864 1 1 52 HIS O O 0.436 -21.197 3.188 1.00 . A A . 52 HIS O 1 1
1 865 1 1 53 ARG C C 2.326 -22.508 5.144 1.00 . A A . 53 ARG C 1 1
1 866 1 1 53 ARG CA C 2.415 -23.061 3.725 1.00 . A A . 53 ARG CA 1 1
1 867 1 1 53 ARG CB C 3.629 -23.984 3.601 1.00 . A A . 53 ARG CB 1 1
1 868 1 1 53 ARG CD C 2.751 -26.052 2.474 1.00 . A A . 53 ARG CD 1 1
1 869 1 1 53 ARG CG C 3.631 -24.820 2.332 1.00 . A A . 53 ARG CG 1 1
1 870 1 1 53 ARG CZ C 1.344 -27.489 1.060 1.00 . A A . 53 ARG CZ 1 1
1 871 1 1 53 ARG H H 3.317 -21.878 2.220 1.00 . A A . 53 ARG H 1 1
1 872 1 1 53 ARG HA H 1.520 -23.628 3.516 1.00 . A A . 53 ARG HA 1 1
1 873 1 1 53 ARG HB2 H 4.526 -23.383 3.612 1.00 . A A . 53 ARG HB2 1 1
1 874 1 1 53 ARG HB3 H 3.644 -24.654 4.448 1.00 . A A . 53 ARG HB3 1 1
1 875 1 1 53 ARG HD2 H 3.341 -26.854 2.892 1.00 . A A . 53 ARG HD2 1 1
1 876 1 1 53 ARG HD3 H 1.936 -25.820 3.143 1.00 . A A . 53 ARG HD3 1 1
1 877 1 1 53 ARG HE H 2.492 -26.003 0.389 1.00 . A A . 53 ARG HE 1 1
1 878 1 1 53 ARG HG2 H 3.261 -24.219 1.515 1.00 . A A . 53 ARG HG2 1 1
1 879 1 1 53 ARG HG3 H 4.643 -25.134 2.121 1.00 . A A . 53 ARG HG3 1 1
1 880 1 1 53 ARG HH11 H 1.274 -27.910 3.035 1.00 . A A . 53 ARG HH11 1 1
1 881 1 1 53 ARG HH12 H 0.287 -28.915 2.027 1.00 . A A . 53 ARG HH12 1 1
1 882 1 1 53 ARG HH21 H 1.196 -27.320 -0.949 1.00 . A A . 53 ARG HH21 1 1
1 883 1 1 53 ARG HH22 H 0.244 -28.579 -0.239 1.00 . A A . 53 ARG HH22 1 1
1 884 1 1 53 ARG N N 2.499 -21.981 2.750 1.00 . A A . 53 ARG N 1 1
1 885 1 1 53 ARG NE N 2.204 -26.485 1.191 1.00 . A A . 53 ARG NE 1 1
1 886 1 1 53 ARG NH1 N 0.935 -28.160 2.128 1.00 . A A . 53 ARG NH1 1 1
1 887 1 1 53 ARG NH2 N 0.891 -27.823 -0.141 1.00 . A A . 53 ARG NH2 1 1
1 888 1 1 53 ARG O O 1.525 -22.974 5.955 1.00 . A A . 53 ARG O 1 1
1 889 1 1 54 LEU C C 1.764 -20.485 7.186 1.00 . A A . 54 LEU C 1 1
1 890 1 1 54 LEU CA C 3.170 -20.893 6.759 1.00 . A A . 54 LEU CA 1 1
1 891 1 1 54 LEU CB C 4.091 -19.672 6.762 1.00 . A A . 54 LEU CB 1 1
1 892 1 1 54 LEU CD1 C 2.821 -17.593 7.352 1.00 . A A . 54 LEU CD1 1 1
1 893 1 1 54 LEU CD2 C 4.552 -17.528 5.547 1.00 . A A . 54 LEU CD2 1 1
1 894 1 1 54 LEU CG C 3.486 -18.373 6.228 1.00 . A A . 54 LEU CG 1 1
1 895 1 1 54 LEU H H 3.770 -21.182 4.750 1.00 . A A . 54 LEU H 1 1
1 896 1 1 54 LEU HA H 3.549 -21.622 7.460 1.00 . A A . 54 LEU HA 1 1
1 897 1 1 54 LEU HB2 H 4.405 -19.497 7.779 1.00 . A A . 54 LEU HB2 1 1
1 898 1 1 54 LEU HB3 H 4.955 -19.909 6.156 1.00 . A A . 54 LEU HB3 1 1
1 899 1 1 54 LEU HD11 H 3.242 -16.600 7.398 1.00 . A A . 54 LEU HD11 1 1
1 900 1 1 54 LEU HD12 H 2.990 -18.100 8.290 1.00 . A A . 54 LEU HD12 1 1
1 901 1 1 54 LEU HD13 H 1.759 -17.527 7.164 1.00 . A A . 54 LEU HD13 1 1
1 902 1 1 54 LEU HD21 H 5.334 -18.170 5.171 1.00 . A A . 54 LEU HD21 1 1
1 903 1 1 54 LEU HD22 H 4.970 -16.832 6.261 1.00 . A A . 54 LEU HD22 1 1
1 904 1 1 54 LEU HD23 H 4.109 -16.981 4.728 1.00 . A A . 54 LEU HD23 1 1
1 905 1 1 54 LEU HG H 2.728 -18.612 5.494 1.00 . A A . 54 LEU HG 1 1
1 906 1 1 54 LEU N N 3.154 -21.511 5.437 1.00 . A A . 54 LEU N 1 1
1 907 1 1 54 LEU O O 0.838 -20.462 6.374 1.00 . A A . 54 LEU O 1 1
1 908 1 1 55 THR C C 0.482 -18.972 10.301 1.00 . A A . 55 THR C 1 1
1 909 1 1 55 THR CA C 0.317 -19.751 9.001 1.00 . A A . 55 THR CA 1 1
1 910 1 1 55 THR CB C -0.595 -20.966 9.255 1.00 . A A . 55 THR CB 1 1
1 911 1 1 55 THR CG2 C -1.999 -20.519 9.633 1.00 . A A . 55 THR CG2 1 1
1 912 1 1 55 THR H H 2.385 -20.198 9.064 1.00 . A A . 55 THR H 1 1
1 913 1 1 55 THR HA H -0.160 -19.116 8.269 1.00 . A A . 55 THR HA 1 1
1 914 1 1 55 THR HB H -0.184 -21.541 10.073 1.00 . A A . 55 THR HB 1 1
1 915 1 1 55 THR HG1 H -1.270 -21.415 7.457 1.00 . A A . 55 THR HG1 1 1
1 916 1 1 55 THR HG21 H -2.709 -20.934 8.933 1.00 . A A . 55 THR HG21 1 1
1 917 1 1 55 THR HG22 H -2.053 -19.441 9.604 1.00 . A A . 55 THR HG22 1 1
1 918 1 1 55 THR HG23 H -2.231 -20.864 10.629 1.00 . A A . 55 THR HG23 1 1
1 919 1 1 55 THR N N 1.610 -20.160 8.466 1.00 . A A . 55 THR N 1 1
1 920 1 1 55 THR O O 0.218 -19.492 11.386 1.00 . A A . 55 THR O 1 1
1 921 1 1 55 THR OG1 O -0.650 -21.791 8.086 1.00 . A A . 55 THR OG1 1 1
1 922 1 1 56 LEU C C -0.031 -15.880 11.505 1.00 . A A . 56 LEU C 1 1
1 923 1 1 56 LEU CA C 1.118 -16.871 11.352 1.00 . A A . 56 LEU CA 1 1
1 924 1 1 56 LEU CB C 2.444 -16.118 11.238 1.00 . A A . 56 LEU CB 1 1
1 925 1 1 56 LEU CD1 C 2.370 -14.976 13.468 1.00 . A A . 56 LEU CD1 1 1
1 926 1 1 56 LEU CD2 C 3.517 -17.187 13.236 1.00 . A A . 56 LEU CD2 1 1
1 927 1 1 56 LEU CG C 3.190 -15.869 12.549 1.00 . A A . 56 LEU CG 1 1
1 928 1 1 56 LEU H H 1.112 -17.364 9.294 1.00 . A A . 56 LEU H 1 1
1 929 1 1 56 LEU HA H 1.148 -17.506 12.225 1.00 . A A . 56 LEU HA 1 1
1 930 1 1 56 LEU HB2 H 3.094 -16.689 10.592 1.00 . A A . 56 LEU HB2 1 1
1 931 1 1 56 LEU HB3 H 2.241 -15.158 10.784 1.00 . A A . 56 LEU HB3 1 1
1 932 1 1 56 LEU HD11 H 1.893 -15.581 14.225 1.00 . A A . 56 LEU HD11 1 1
1 933 1 1 56 LEU HD12 H 1.616 -14.461 12.891 1.00 . A A . 56 LEU HD12 1 1
1 934 1 1 56 LEU HD13 H 3.018 -14.253 13.940 1.00 . A A . 56 LEU HD13 1 1
1 935 1 1 56 LEU HD21 H 4.589 -17.292 13.320 1.00 . A A . 56 LEU HD21 1 1
1 936 1 1 56 LEU HD22 H 3.120 -18.005 12.652 1.00 . A A . 56 LEU HD22 1 1
1 937 1 1 56 LEU HD23 H 3.075 -17.199 14.221 1.00 . A A . 56 LEU HD23 1 1
1 938 1 1 56 LEU HG H 4.121 -15.361 12.336 1.00 . A A . 56 LEU HG 1 1
1 939 1 1 56 LEU N N 0.919 -17.723 10.185 1.00 . A A . 56 LEU N 1 1
1 940 1 1 56 LEU O O -0.484 -15.283 10.529 1.00 . A A . 56 LEU O 1 1
1 941 1 1 57 GLY C C -2.736 -15.440 13.741 1.00 . A A . 57 GLY C 1 1
1 942 1 1 57 GLY CA C -1.588 -14.786 12.997 1.00 . A A . 57 GLY CA 1 1
1 943 1 1 57 GLY H H -0.097 -16.210 13.478 1.00 . A A . 57 GLY H 1 1
1 944 1 1 57 GLY HA2 H -1.216 -13.960 13.585 1.00 . A A . 57 GLY HA2 1 1
1 945 1 1 57 GLY HA3 H -1.955 -14.407 12.054 1.00 . A A . 57 GLY HA3 1 1
1 946 1 1 57 GLY N N -0.497 -15.707 12.738 1.00 . A A . 57 GLY N 1 1
1 947 1 1 57 GLY O O -3.411 -14.796 14.544 1.00 . A A . 57 GLY O 1 1
1 948 1 1 58 SER C C -3.800 -17.563 15.623 1.00 . A A . 58 SER C 1 1
1 949 1 1 58 SER CA C -4.036 -17.462 14.119 1.00 . A A . 58 SER CA 1 1
1 950 1 1 58 SER CB C -4.154 -18.863 13.515 1.00 . A A . 58 SER CB 1 1
1 951 1 1 58 SER H H -2.385 -17.181 12.823 1.00 . A A . 58 SER H 1 1
1 952 1 1 58 SER HA H -4.957 -16.926 13.945 1.00 . A A . 58 SER HA 1 1
1 953 1 1 58 SER HB2 H -3.198 -19.360 13.574 1.00 . A A . 58 SER HB2 1 1
1 954 1 1 58 SER HB3 H -4.889 -19.430 14.069 1.00 . A A . 58 SER HB3 1 1
1 955 1 1 58 SER HG H -5.504 -18.923 12.096 1.00 . A A . 58 SER HG 1 1
1 956 1 1 58 SER N N -2.958 -16.722 13.473 1.00 . A A . 58 SER N 1 1
1 957 1 1 58 SER O O -4.747 -17.600 16.409 1.00 . A A . 58 SER O 1 1
1 958 1 1 58 SER OG O -4.554 -18.801 12.157 1.00 . A A . 58 SER OG 1 1
1 959 1 1 59 ILE C C -2.134 -16.324 18.076 1.00 . A A . 59 ILE C 1 1
1 960 1 1 59 ILE CA C -2.171 -17.702 17.424 1.00 . A A . 59 ILE CA 1 1
1 961 1 1 59 ILE CB C -0.802 -18.382 17.610 1.00 . A A . 59 ILE CB 1 1
1 962 1 1 59 ILE CD1 C 1.666 -18.200 17.011 1.00 . A A . 59 ILE CD1 1 1
1 963 1 1 59 ILE CG1 C 0.293 -17.572 16.912 1.00 . A A . 59 ILE CG1 1 1
1 964 1 1 59 ILE CG2 C -0.839 -19.805 17.073 1.00 . A A . 59 ILE CG2 1 1
1 965 1 1 59 ILE H H -1.821 -17.573 15.341 1.00 . A A . 59 ILE H 1 1
1 966 1 1 59 ILE HA H -2.919 -18.303 17.919 1.00 . A A . 59 ILE HA 1 1
1 967 1 1 59 ILE HB H -0.588 -18.427 18.667 1.00 . A A . 59 ILE HB 1 1
1 968 1 1 59 ILE HD11 H 1.692 -18.878 17.852 1.00 . A A . 59 ILE HD11 1 1
1 969 1 1 59 ILE HD12 H 1.881 -18.743 16.103 1.00 . A A . 59 ILE HD12 1 1
1 970 1 1 59 ILE HD13 H 2.407 -17.426 17.152 1.00 . A A . 59 ILE HD13 1 1
1 971 1 1 59 ILE HG12 H 0.049 -17.474 15.866 1.00 . A A . 59 ILE HG12 1 1
1 972 1 1 59 ILE HG13 H 0.344 -16.590 17.359 1.00 . A A . 59 ILE HG13 1 1
1 973 1 1 59 ILE HG21 H -0.166 -19.890 16.233 1.00 . A A . 59 ILE HG21 1 1
1 974 1 1 59 ILE HG22 H -0.534 -20.490 17.849 1.00 . A A . 59 ILE HG22 1 1
1 975 1 1 59 ILE HG23 H -1.843 -20.043 16.755 1.00 . A A . 59 ILE HG23 1 1
1 976 1 1 59 ILE N N -2.532 -17.607 16.015 1.00 . A A . 59 ILE N 1 1
1 977 1 1 59 ILE O O -2.472 -16.173 19.250 1.00 . A A . 59 ILE O 1 1
1 978 1 1 60 ALA C C -3.037 -13.338 17.934 1.00 . A A . 60 ALA C 1 1
1 979 1 1 60 ALA CA C -1.648 -13.955 17.808 1.00 . A A . 60 ALA CA 1 1
1 980 1 1 60 ALA CB C -0.772 -13.107 16.898 1.00 . A A . 60 ALA CB 1 1
1 981 1 1 60 ALA H H -1.469 -15.505 16.379 1.00 . A A . 60 ALA H 1 1
1 982 1 1 60 ALA HA H -1.188 -13.983 18.785 1.00 . A A . 60 ALA HA 1 1
1 983 1 1 60 ALA HB1 H -1.074 -13.253 15.871 1.00 . A A . 60 ALA HB1 1 1
1 984 1 1 60 ALA HB2 H -0.881 -12.066 17.161 1.00 . A A . 60 ALA HB2 1 1
1 985 1 1 60 ALA HB3 H 0.260 -13.402 17.015 1.00 . A A . 60 ALA HB3 1 1
1 986 1 1 60 ALA N N -1.724 -15.321 17.306 1.00 . A A . 60 ALA N 1 1
1 987 1 1 60 ALA O O -3.300 -12.558 18.850 1.00 . A A . 60 ALA O 1 1
1 988 1 1 61 VAL C C -6.065 -13.693 18.216 1.00 . A A . 61 VAL C 1 1
1 989 1 1 61 VAL CA C -5.284 -13.171 17.015 1.00 . A A . 61 VAL CA 1 1
1 990 1 1 61 VAL CB C -6.036 -13.549 15.725 1.00 . A A . 61 VAL CB 1 1
1 991 1 1 61 VAL CG1 C -6.253 -15.053 15.653 1.00 . A A . 61 VAL CG1 1 1
1 992 1 1 61 VAL CG2 C -7.362 -12.807 15.644 1.00 . A A . 61 VAL CG2 1 1
1 993 1 1 61 VAL H H -3.653 -14.315 16.302 1.00 . A A . 61 VAL H 1 1
1 994 1 1 61 VAL HA H -5.231 -12.093 17.073 1.00 . A A . 61 VAL HA 1 1
1 995 1 1 61 VAL HB H -5.431 -13.254 14.880 1.00 . A A . 61 VAL HB 1 1
1 996 1 1 61 VAL HG11 H -5.296 -15.551 15.597 1.00 . A A . 61 VAL HG11 1 1
1 997 1 1 61 VAL HG12 H -6.781 -15.383 16.536 1.00 . A A . 61 VAL HG12 1 1
1 998 1 1 61 VAL HG13 H -6.834 -15.291 14.775 1.00 . A A . 61 VAL HG13 1 1
1 999 1 1 61 VAL HG21 H -8.148 -13.431 16.042 1.00 . A A . 61 VAL HG21 1 1
1 1000 1 1 61 VAL HG22 H -7.300 -11.895 16.221 1.00 . A A . 61 VAL HG22 1 1
1 1001 1 1 61 VAL HG23 H -7.579 -12.566 14.614 1.00 . A A . 61 VAL HG23 1 1
1 1002 1 1 61 VAL N N -3.922 -13.690 17.007 1.00 . A A . 61 VAL N 1 1
1 1003 1 1 61 VAL O O -7.043 -13.083 18.648 1.00 . A A . 61 VAL O 1 1
1 1004 1 1 62 LYS C C -5.536 -15.092 21.194 1.00 . A A . 62 LYS C 1 1
1 1005 1 1 62 LYS CA C -6.280 -15.431 19.907 1.00 . A A . 62 LYS CA 1 1
1 1006 1 1 62 LYS CB C -6.360 -16.950 19.735 1.00 . A A . 62 LYS CB 1 1
1 1007 1 1 62 LYS CD C -8.854 -17.213 19.874 1.00 . A A . 62 LYS CD 1 1
1 1008 1 1 62 LYS CE C -9.106 -18.408 20.781 1.00 . A A . 62 LYS CE 1 1
1 1009 1 1 62 LYS CG C -7.615 -17.416 19.018 1.00 . A A . 62 LYS CG 1 1
1 1010 1 1 62 LYS H H -4.840 -15.266 18.364 1.00 . A A . 62 LYS H 1 1
1 1011 1 1 62 LYS HA H -7.281 -15.031 19.968 1.00 . A A . 62 LYS HA 1 1
1 1012 1 1 62 LYS HB2 H -5.502 -17.281 19.169 1.00 . A A . 62 LYS HB2 1 1
1 1013 1 1 62 LYS HB3 H -6.336 -17.412 20.712 1.00 . A A . 62 LYS HB3 1 1
1 1014 1 1 62 LYS HD2 H -8.719 -16.334 20.485 1.00 . A A . 62 LYS HD2 1 1
1 1015 1 1 62 LYS HD3 H -9.709 -17.077 19.227 1.00 . A A . 62 LYS HD3 1 1
1 1016 1 1 62 LYS HE2 H -8.164 -18.731 21.198 1.00 . A A . 62 LYS HE2 1 1
1 1017 1 1 62 LYS HE3 H -9.768 -18.104 21.579 1.00 . A A . 62 LYS HE3 1 1
1 1018 1 1 62 LYS HG2 H -7.726 -16.852 18.103 1.00 . A A . 62 LYS HG2 1 1
1 1019 1 1 62 LYS HG3 H -7.516 -18.467 18.786 1.00 . A A . 62 LYS HG3 1 1
1 1020 1 1 62 LYS HZ1 H -9.785 -19.321 19.030 1.00 . A A . 62 LYS HZ1 1 1
1 1021 1 1 62 LYS HZ2 H -10.683 -19.725 20.405 1.00 . A A . 62 LYS HZ2 1 1
1 1022 1 1 62 LYS HZ3 H -9.152 -20.403 20.165 1.00 . A A . 62 LYS HZ3 1 1
1 1023 1 1 62 LYS N N -5.625 -14.826 18.753 1.00 . A A . 62 LYS N 1 1
1 1024 1 1 62 LYS NZ N -9.725 -19.544 20.044 1.00 . A A . 62 LYS NZ 1 1
1 1025 1 1 62 LYS O O -6.122 -14.566 22.140 1.00 . A A . 62 LYS O 1 1
1 1026 1 1 63 GLU C C -3.171 -13.625 22.548 1.00 . A A . 63 GLU C 1 1
1 1027 1 1 63 GLU CA C -3.419 -15.123 22.395 1.00 . A A . 63 GLU CA 1 1
1 1028 1 1 63 GLU CB C -2.084 -15.864 22.292 1.00 . A A . 63 GLU CB 1 1
1 1029 1 1 63 GLU CD C -2.864 -18.048 21.291 1.00 . A A . 63 GLU CD 1 1
1 1030 1 1 63 GLU CG C -2.207 -17.367 22.476 1.00 . A A . 63 GLU CG 1 1
1 1031 1 1 63 GLU H H -3.832 -15.815 20.437 1.00 . A A . 63 GLU H 1 1
1 1032 1 1 63 GLU HA H -3.952 -15.478 23.264 1.00 . A A . 63 GLU HA 1 1
1 1033 1 1 63 GLU HB2 H -1.654 -15.674 21.320 1.00 . A A . 63 GLU HB2 1 1
1 1034 1 1 63 GLU HB3 H -1.417 -15.484 23.051 1.00 . A A . 63 GLU HB3 1 1
1 1035 1 1 63 GLU HG2 H -1.220 -17.783 22.608 1.00 . A A . 63 GLU HG2 1 1
1 1036 1 1 63 GLU HG3 H -2.799 -17.562 23.358 1.00 . A A . 63 GLU HG3 1 1
1 1037 1 1 63 GLU N N -4.242 -15.396 21.222 1.00 . A A . 63 GLU N 1 1
1 1038 1 1 63 GLU O O -3.401 -13.052 23.613 1.00 . A A . 63 GLU O 1 1
1 1039 1 1 63 GLU OE1 O -4.110 -18.140 21.276 1.00 . A A . 63 GLU OE1 1 1
1 1040 1 1 63 GLU OE2 O -2.134 -18.488 20.379 1.00 . A A . 63 GLU OE2 1 1
1 1041 1 1 64 PHE C C -3.613 -10.772 20.968 1.00 . A A . 64 PHE C 1 1
1 1042 1 1 64 PHE CA C -2.419 -11.566 21.490 1.00 . A A . 64 PHE CA 1 1
1 1043 1 1 64 PHE CB C -1.180 -11.259 20.647 1.00 . A A . 64 PHE CB 1 1
1 1044 1 1 64 PHE CD1 C 1.017 -12.453 20.433 1.00 . A A . 64 PHE CD1 1 1
1 1045 1 1 64 PHE CD2 C 0.365 -11.657 22.584 1.00 . A A . 64 PHE CD2 1 1
1 1046 1 1 64 PHE CE1 C 2.189 -12.952 20.969 1.00 . A A . 64 PHE CE1 1 1
1 1047 1 1 64 PHE CE2 C 1.535 -12.153 23.126 1.00 . A A . 64 PHE CE2 1 1
1 1048 1 1 64 PHE CG C 0.093 -11.800 21.233 1.00 . A A . 64 PHE CG 1 1
1 1049 1 1 64 PHE CZ C 2.448 -12.802 22.318 1.00 . A A . 64 PHE CZ 1 1
1 1050 1 1 64 PHE H H -2.537 -13.508 20.655 1.00 . A A . 64 PHE H 1 1
1 1051 1 1 64 PHE HA H -2.229 -11.277 22.513 1.00 . A A . 64 PHE HA 1 1
1 1052 1 1 64 PHE HB2 H -1.304 -11.694 19.667 1.00 . A A . 64 PHE HB2 1 1
1 1053 1 1 64 PHE HB3 H -1.074 -10.189 20.552 1.00 . A A . 64 PHE HB3 1 1
1 1054 1 1 64 PHE HD1 H 0.815 -12.570 19.378 1.00 . A A . 64 PHE HD1 1 1
1 1055 1 1 64 PHE HD2 H -0.349 -11.150 23.218 1.00 . A A . 64 PHE HD2 1 1
1 1056 1 1 64 PHE HE1 H 2.901 -13.459 20.334 1.00 . A A . 64 PHE HE1 1 1
1 1057 1 1 64 PHE HE2 H 1.735 -12.035 24.180 1.00 . A A . 64 PHE HE2 1 1
1 1058 1 1 64 PHE HZ H 3.364 -13.191 22.738 1.00 . A A . 64 PHE HZ 1 1
1 1059 1 1 64 PHE N N -2.700 -12.997 21.476 1.00 . A A . 64 PHE N 1 1
1 1060 1 1 64 PHE O O -3.449 -9.740 20.317 1.00 . A A . 64 PHE O 1 1
1 1061 1 1 65 ASP C C -6.226 -9.271 21.546 1.00 . A A . 65 ASP C 1 1
1 1062 1 1 65 ASP CA C -6.036 -10.598 20.818 1.00 . A A . 65 ASP CA 1 1
1 1063 1 1 65 ASP CB C -7.246 -11.502 21.056 1.00 . A A . 65 ASP CB 1 1
1 1064 1 1 65 ASP CG C -8.412 -11.160 20.149 1.00 . A A . 65 ASP CG 1 1
1 1065 1 1 65 ASP H H -4.880 -12.088 21.780 1.00 . A A . 65 ASP H 1 1
1 1066 1 1 65 ASP HA H -5.946 -10.404 19.760 1.00 . A A . 65 ASP HA 1 1
1 1067 1 1 65 ASP HB2 H -6.962 -12.529 20.874 1.00 . A A . 65 ASP HB2 1 1
1 1068 1 1 65 ASP HB3 H -7.568 -11.399 22.082 1.00 . A A . 65 ASP HB3 1 1
1 1069 1 1 65 ASP N N -4.814 -11.261 21.258 1.00 . A A . 65 ASP N 1 1
1 1070 1 1 65 ASP O O -6.342 -8.219 20.917 1.00 . A A . 65 ASP O 1 1
1 1071 1 1 65 ASP OD1 O -8.166 -10.727 19.004 1.00 . A A . 65 ASP OD1 1 1
1 1072 1 1 65 ASP OD2 O -9.570 -11.327 20.584 1.00 . A A . 65 ASP OD2 1 1
1 1073 1 1 66 GLU C C -5.125 -7.725 24.351 1.00 . A A . 66 GLU C 1 1
1 1074 1 1 66 GLU CA C -6.436 -8.131 23.685 1.00 . A A . 66 GLU CA 1 1
1 1075 1 1 66 GLU CB C -7.510 -8.365 24.750 1.00 . A A . 66 GLU CB 1 1
1 1076 1 1 66 GLU CD C -9.950 -8.863 25.175 1.00 . A A . 66 GLU CD 1 1
1 1077 1 1 66 GLU CG C -8.929 -8.294 24.209 1.00 . A A . 66 GLU CG 1 1
1 1078 1 1 66 GLU H H -6.160 -10.197 23.317 1.00 . A A . 66 GLU H 1 1
1 1079 1 1 66 GLU HA H -6.757 -7.333 23.033 1.00 . A A . 66 GLU HA 1 1
1 1080 1 1 66 GLU HB2 H -7.361 -9.341 25.186 1.00 . A A . 66 GLU HB2 1 1
1 1081 1 1 66 GLU HB3 H -7.404 -7.616 25.521 1.00 . A A . 66 GLU HB3 1 1
1 1082 1 1 66 GLU HG2 H -9.176 -7.260 24.017 1.00 . A A . 66 GLU HG2 1 1
1 1083 1 1 66 GLU HG3 H -8.977 -8.852 23.286 1.00 . A A . 66 GLU HG3 1 1
1 1084 1 1 66 GLU N N -6.258 -9.329 22.873 1.00 . A A . 66 GLU N 1 1
1 1085 1 1 66 GLU O O -4.842 -6.538 24.521 1.00 . A A . 66 GLU O 1 1
1 1086 1 1 66 GLU OE1 O -9.873 -10.074 25.473 1.00 . A A . 66 GLU OE1 1 1
1 1087 1 1 66 GLU OE2 O -10.826 -8.100 25.631 1.00 . A A . 66 GLU OE2 1 1
1 1088 1 1 67 THR C C -2.123 -7.655 24.474 1.00 . A A . 67 THR C 1 1
1 1089 1 1 67 THR CA C -3.046 -8.467 25.376 1.00 . A A . 67 THR CA 1 1
1 1090 1 1 67 THR CB C -2.342 -9.782 25.760 1.00 . A A . 67 THR CB 1 1
1 1091 1 1 67 THR CG2 C -2.885 -10.323 27.075 1.00 . A A . 67 THR CG2 1 1
1 1092 1 1 67 THR H H -4.607 -9.644 24.565 1.00 . A A . 67 THR H 1 1
1 1093 1 1 67 THR HA H -3.234 -7.907 26.280 1.00 . A A . 67 THR HA 1 1
1 1094 1 1 67 THR HB H -1.286 -9.587 25.878 1.00 . A A . 67 THR HB 1 1
1 1095 1 1 67 THR HG1 H -2.159 -11.597 25.011 1.00 . A A . 67 THR HG1 1 1
1 1096 1 1 67 THR HG21 H -3.922 -10.596 26.951 1.00 . A A . 67 THR HG21 1 1
1 1097 1 1 67 THR HG22 H -2.801 -9.563 27.838 1.00 . A A . 67 THR HG22 1 1
1 1098 1 1 67 THR HG23 H -2.317 -11.192 27.368 1.00 . A A . 67 THR HG23 1 1
1 1099 1 1 67 THR N N -4.326 -8.719 24.728 1.00 . A A . 67 THR N 1 1
1 1100 1 1 67 THR O O -1.403 -6.772 24.941 1.00 . A A . 67 THR O 1 1
1 1101 1 1 67 THR OG1 O -2.525 -10.756 24.727 1.00 . A A . 67 THR OG1 1 1
1 1102 1 1 68 ASP C C -1.952 -7.284 20.827 1.00 . A A . 68 ASP C 1 1
1 1103 1 1 68 ASP CA C -1.316 -7.256 22.213 1.00 . A A . 68 ASP CA 1 1
1 1104 1 1 68 ASP CB C 0.079 -7.880 22.161 1.00 . A A . 68 ASP CB 1 1
1 1105 1 1 68 ASP CG C 0.702 -8.022 23.536 1.00 . A A . 68 ASP CG 1 1
1 1106 1 1 68 ASP H H -2.745 -8.673 22.871 1.00 . A A . 68 ASP H 1 1
1 1107 1 1 68 ASP HA H -1.229 -6.229 22.535 1.00 . A A . 68 ASP HA 1 1
1 1108 1 1 68 ASP HB2 H 0.011 -8.861 21.714 1.00 . A A . 68 ASP HB2 1 1
1 1109 1 1 68 ASP HB3 H 0.723 -7.257 21.557 1.00 . A A . 68 ASP HB3 1 1
1 1110 1 1 68 ASP N N -2.150 -7.959 23.182 1.00 . A A . 68 ASP N 1 1
1 1111 1 1 68 ASP O O -1.532 -8.027 19.940 1.00 . A A . 68 ASP O 1 1
1 1112 1 1 68 ASP OD1 O 0.834 -9.170 24.012 1.00 . A A . 68 ASP OD1 1 1
1 1113 1 1 68 ASP OD2 O 1.057 -6.987 24.136 1.00 . A A . 68 ASP OD2 1 1
1 1114 1 1 69 PRO C C -2.863 -5.724 18.264 1.00 . A A . 69 PRO C 1 1
1 1115 1 1 69 PRO CA C -3.706 -6.368 19.358 1.00 . A A . 69 PRO CA 1 1
1 1116 1 1 69 PRO CB C -4.914 -5.489 19.690 1.00 . A A . 69 PRO CB 1 1
1 1117 1 1 69 PRO CD C -3.544 -5.542 21.648 1.00 . A A . 69 PRO CD 1 1
1 1118 1 1 69 PRO CG C -4.479 -4.671 20.856 1.00 . A A . 69 PRO CG 1 1
1 1119 1 1 69 PRO HA H -4.045 -7.339 19.026 1.00 . A A . 69 PRO HA 1 1
1 1120 1 1 69 PRO HB2 H -5.156 -4.869 18.838 1.00 . A A . 69 PRO HB2 1 1
1 1121 1 1 69 PRO HB3 H -5.760 -6.113 19.939 1.00 . A A . 69 PRO HB3 1 1
1 1122 1 1 69 PRO HD2 H -2.763 -4.947 22.098 1.00 . A A . 69 PRO HD2 1 1
1 1123 1 1 69 PRO HD3 H -4.087 -6.090 22.404 1.00 . A A . 69 PRO HD3 1 1
1 1124 1 1 69 PRO HG2 H -3.966 -3.785 20.512 1.00 . A A . 69 PRO HG2 1 1
1 1125 1 1 69 PRO HG3 H -5.336 -4.401 21.455 1.00 . A A . 69 PRO HG3 1 1
1 1126 1 1 69 PRO N N -2.990 -6.456 20.634 1.00 . A A . 69 PRO N 1 1
1 1127 1 1 69 PRO O O -2.991 -6.063 17.088 1.00 . A A . 69 PRO O 1 1
1 1128 1 1 70 GLU C C -0.257 -5.091 16.951 1.00 . A A . 70 GLU C 1 1
1 1129 1 1 70 GLU CA C -1.136 -4.101 17.709 1.00 . A A . 70 GLU CA 1 1
1 1130 1 1 70 GLU CB C -0.261 -3.076 18.434 1.00 . A A . 70 GLU CB 1 1
1 1131 1 1 70 GLU CD C -0.816 -1.014 17.086 1.00 . A A . 70 GLU CD 1 1
1 1132 1 1 70 GLU CG C -0.849 -1.675 18.450 1.00 . A A . 70 GLU CG 1 1
1 1133 1 1 70 GLU H H -1.943 -4.565 19.610 1.00 . A A . 70 GLU H 1 1
1 1134 1 1 70 GLU HA H -1.767 -3.584 17.002 1.00 . A A . 70 GLU HA 1 1
1 1135 1 1 70 GLU HB2 H -0.122 -3.398 19.456 1.00 . A A . 70 GLU HB2 1 1
1 1136 1 1 70 GLU HB3 H 0.702 -3.035 17.946 1.00 . A A . 70 GLU HB3 1 1
1 1137 1 1 70 GLU HG2 H -1.875 -1.733 18.781 1.00 . A A . 70 GLU HG2 1 1
1 1138 1 1 70 GLU HG3 H -0.282 -1.069 19.141 1.00 . A A . 70 GLU HG3 1 1
1 1139 1 1 70 GLU N N -2.000 -4.792 18.658 1.00 . A A . 70 GLU N 1 1
1 1140 1 1 70 GLU O O 0.028 -4.907 15.767 1.00 . A A . 70 GLU O 1 1
1 1141 1 1 70 GLU OE1 O -1.595 -1.435 16.205 1.00 . A A . 70 GLU OE1 1 1
1 1142 1 1 70 GLU OE2 O -0.013 -0.077 16.899 1.00 . A A . 70 GLU OE2 1 1
1 1143 1 1 71 LEU C C 0.188 -8.134 16.200 1.00 . A A . 71 LEU C 1 1
1 1144 1 1 71 LEU CA C 1.018 -7.163 17.035 1.00 . A A . 71 LEU CA 1 1
1 1145 1 1 71 LEU CB C 1.782 -7.928 18.117 1.00 . A A . 71 LEU CB 1 1
1 1146 1 1 71 LEU CD1 C 3.139 -7.958 20.225 1.00 . A A . 71 LEU CD1 1 1
1 1147 1 1 71 LEU CD2 C 3.481 -6.135 18.547 1.00 . A A . 71 LEU CD2 1 1
1 1148 1 1 71 LEU CG C 2.468 -7.074 19.185 1.00 . A A . 71 LEU CG 1 1
1 1149 1 1 71 LEU H H -0.090 -6.235 18.582 1.00 . A A . 71 LEU H 1 1
1 1150 1 1 71 LEU HA H 1.725 -6.665 16.389 1.00 . A A . 71 LEU HA 1 1
1 1151 1 1 71 LEU HB2 H 1.084 -8.582 18.616 1.00 . A A . 71 LEU HB2 1 1
1 1152 1 1 71 LEU HB3 H 2.542 -8.521 17.627 1.00 . A A . 71 LEU HB3 1 1
1 1153 1 1 71 LEU HD11 H 3.312 -8.938 19.807 1.00 . A A . 71 LEU HD11 1 1
1 1154 1 1 71 LEU HD12 H 2.500 -8.044 21.091 1.00 . A A . 71 LEU HD12 1 1
1 1155 1 1 71 LEU HD13 H 4.082 -7.518 20.516 1.00 . A A . 71 LEU HD13 1 1
1 1156 1 1 71 LEU HD21 H 3.765 -5.375 19.259 1.00 . A A . 71 LEU HD21 1 1
1 1157 1 1 71 LEU HD22 H 3.041 -5.667 17.678 1.00 . A A . 71 LEU HD22 1 1
1 1158 1 1 71 LEU HD23 H 4.355 -6.695 18.250 1.00 . A A . 71 LEU HD23 1 1
1 1159 1 1 71 LEU HG H 1.724 -6.473 19.688 1.00 . A A . 71 LEU HG 1 1
1 1160 1 1 71 LEU N N 0.170 -6.142 17.642 1.00 . A A . 71 LEU N 1 1
1 1161 1 1 71 LEU O O 0.552 -8.465 15.072 1.00 . A A . 71 LEU O 1 1
1 1162 1 1 72 SER C C -2.313 -8.922 14.760 1.00 . A A . 72 SER C 1 1
1 1163 1 1 72 SER CA C -1.809 -9.519 16.071 1.00 . A A . 72 SER CA 1 1
1 1164 1 1 72 SER CB C -2.995 -9.891 16.963 1.00 . A A . 72 SER CB 1 1
1 1165 1 1 72 SER H H -1.165 -8.284 17.665 1.00 . A A . 72 SER H 1 1
1 1166 1 1 72 SER HA H -1.241 -10.410 15.852 1.00 . A A . 72 SER HA 1 1
1 1167 1 1 72 SER HB2 H -2.716 -10.715 17.603 1.00 . A A . 72 SER HB2 1 1
1 1168 1 1 72 SER HB3 H -3.266 -9.040 17.570 1.00 . A A . 72 SER HB3 1 1
1 1169 1 1 72 SER HG H -4.872 -9.733 16.426 1.00 . A A . 72 SER HG 1 1
1 1170 1 1 72 SER N N -0.929 -8.585 16.762 1.00 . A A . 72 SER N 1 1
1 1171 1 1 72 SER O O -2.207 -9.541 13.702 1.00 . A A . 72 SER O 1 1
1 1172 1 1 72 SER OG O -4.116 -10.276 16.187 1.00 . A A . 72 SER OG 1 1
1 1173 1 1 73 ARG C C -2.299 -6.879 12.598 1.00 . A A . 73 ARG C 1 1
1 1174 1 1 73 ARG CA C -3.383 -7.032 13.661 1.00 . A A . 73 ARG CA 1 1
1 1175 1 1 73 ARG CB C -3.935 -5.658 14.043 1.00 . A A . 73 ARG CB 1 1
1 1176 1 1 73 ARG CD C -5.226 -3.621 13.337 1.00 . A A . 73 ARG CD 1 1
1 1177 1 1 73 ARG CG C -4.836 -5.047 12.983 1.00 . A A . 73 ARG CG 1 1
1 1178 1 1 73 ARG CZ C -4.332 -1.345 13.080 1.00 . A A . 73 ARG CZ 1 1
1 1179 1 1 73 ARG H H -2.918 -7.271 15.712 1.00 . A A . 73 ARG H 1 1
1 1180 1 1 73 ARG HA H -4.184 -7.633 13.258 1.00 . A A . 73 ARG HA 1 1
1 1181 1 1 73 ARG HB2 H -4.504 -5.752 14.957 1.00 . A A . 73 ARG HB2 1 1
1 1182 1 1 73 ARG HB3 H -3.108 -4.985 14.212 1.00 . A A . 73 ARG HB3 1 1
1 1183 1 1 73 ARG HD2 H -6.194 -3.409 12.908 1.00 . A A . 73 ARG HD2 1 1
1 1184 1 1 73 ARG HD3 H -5.281 -3.533 14.412 1.00 . A A . 73 ARG HD3 1 1
1 1185 1 1 73 ARG HE H -3.526 -2.984 12.278 1.00 . A A . 73 ARG HE 1 1
1 1186 1 1 73 ARG HG2 H -4.313 -5.041 12.038 1.00 . A A . 73 ARG HG2 1 1
1 1187 1 1 73 ARG HG3 H -5.731 -5.645 12.897 1.00 . A A . 73 ARG HG3 1 1
1 1188 1 1 73 ARG HH11 H -6.007 -1.479 14.201 1.00 . A A . 73 ARG HH11 1 1
1 1189 1 1 73 ARG HH12 H -5.366 0.120 14.012 1.00 . A A . 73 ARG HH12 1 1
1 1190 1 1 73 ARG HH21 H -2.672 -0.884 12.021 1.00 . A A . 73 ARG HH21 1 1
1 1191 1 1 73 ARG HH22 H -3.470 0.457 12.771 1.00 . A A . 73 ARG HH22 1 1
1 1192 1 1 73 ARG N N -2.861 -7.714 14.840 1.00 . A A . 73 ARG N 1 1
1 1193 1 1 73 ARG NE N -4.261 -2.648 12.831 1.00 . A A . 73 ARG NE 1 1
1 1194 1 1 73 ARG NH1 N -5.316 -0.861 13.825 1.00 . A A . 73 ARG NH1 1 1
1 1195 1 1 73 ARG NH2 N -3.416 -0.523 12.583 1.00 . A A . 73 ARG NH2 1 1
1 1196 1 1 73 ARG O O -2.574 -6.965 11.401 1.00 . A A . 73 ARG O 1 1
1 1197 1 1 74 ALA C C 0.493 -7.831 11.551 1.00 . A A . 74 ALA C 1 1
1 1198 1 1 74 ALA CA C 0.056 -6.489 12.130 1.00 . A A . 74 ALA CA 1 1
1 1199 1 1 74 ALA CB C 1.221 -5.816 12.842 1.00 . A A . 74 ALA CB 1 1
1 1200 1 1 74 ALA H H -0.912 -6.595 14.009 1.00 . A A . 74 ALA H 1 1
1 1201 1 1 74 ALA HA H -0.260 -5.845 11.322 1.00 . A A . 74 ALA HA 1 1
1 1202 1 1 74 ALA HB1 H 1.851 -6.570 13.291 1.00 . A A . 74 ALA HB1 1 1
1 1203 1 1 74 ALA HB2 H 1.795 -5.243 12.130 1.00 . A A . 74 ALA HB2 1 1
1 1204 1 1 74 ALA HB3 H 0.841 -5.160 13.611 1.00 . A A . 74 ALA HB3 1 1
1 1205 1 1 74 ALA N N -1.068 -6.652 13.043 1.00 . A A . 74 ALA N 1 1
1 1206 1 1 74 ALA O O 0.902 -7.915 10.393 1.00 . A A . 74 ALA O 1 1
1 1207 1 1 75 LEU C C -0.192 -10.759 10.898 1.00 . A A . 75 LEU C 1 1
1 1208 1 1 75 LEU CA C 0.789 -10.217 11.932 1.00 . A A . 75 LEU CA 1 1
1 1209 1 1 75 LEU CB C 0.856 -11.162 13.133 1.00 . A A . 75 LEU CB 1 1
1 1210 1 1 75 LEU CD1 C 3.181 -11.983 12.682 1.00 . A A . 75 LEU CD1 1 1
1 1211 1 1 75 LEU CD2 C 2.813 -10.096 14.282 1.00 . A A . 75 LEU CD2 1 1
1 1212 1 1 75 LEU CG C 2.246 -11.394 13.727 1.00 . A A . 75 LEU CG 1 1
1 1213 1 1 75 LEU H H 0.069 -8.749 13.276 1.00 . A A . 75 LEU H 1 1
1 1214 1 1 75 LEU HA H 1.768 -10.150 11.481 1.00 . A A . 75 LEU HA 1 1
1 1215 1 1 75 LEU HB2 H 0.229 -10.753 13.910 1.00 . A A . 75 LEU HB2 1 1
1 1216 1 1 75 LEU HB3 H 0.464 -12.119 12.822 1.00 . A A . 75 LEU HB3 1 1
1 1217 1 1 75 LEU HD11 H 3.949 -12.562 13.171 1.00 . A A . 75 LEU HD11 1 1
1 1218 1 1 75 LEU HD12 H 3.638 -11.184 12.117 1.00 . A A . 75 LEU HD12 1 1
1 1219 1 1 75 LEU HD13 H 2.620 -12.619 12.014 1.00 . A A . 75 LEU HD13 1 1
1 1220 1 1 75 LEU HD21 H 2.428 -9.263 13.712 1.00 . A A . 75 LEU HD21 1 1
1 1221 1 1 75 LEU HD22 H 3.891 -10.114 14.209 1.00 . A A . 75 LEU HD22 1 1
1 1222 1 1 75 LEU HD23 H 2.523 -9.990 15.317 1.00 . A A . 75 LEU HD23 1 1
1 1223 1 1 75 LEU HG H 2.169 -12.102 14.541 1.00 . A A . 75 LEU HG 1 1
1 1224 1 1 75 LEU N N 0.403 -8.878 12.364 1.00 . A A . 75 LEU N 1 1
1 1225 1 1 75 LEU O O 0.204 -11.186 9.813 1.00 . A A . 75 LEU O 1 1
1 1226 1 1 76 LYS C C -2.388 -10.582 8.964 1.00 . A A . 76 LYS C 1 1
1 1227 1 1 76 LYS CA C -2.516 -11.225 10.341 1.00 . A A . 76 LYS CA 1 1
1 1228 1 1 76 LYS CB C -3.900 -10.934 10.925 1.00 . A A . 76 LYS CB 1 1
1 1229 1 1 76 LYS CD C -5.555 -9.221 11.723 1.00 . A A . 76 LYS CD 1 1
1 1230 1 1 76 LYS CE C -5.705 -9.889 13.082 1.00 . A A . 76 LYS CE 1 1
1 1231 1 1 76 LYS CG C -4.172 -9.455 11.138 1.00 . A A . 76 LYS CG 1 1
1 1232 1 1 76 LYS H H -1.731 -10.387 12.119 1.00 . A A . 76 LYS H 1 1
1 1233 1 1 76 LYS HA H -2.394 -12.293 10.240 1.00 . A A . 76 LYS HA 1 1
1 1234 1 1 76 LYS HB2 H -4.651 -11.324 10.253 1.00 . A A . 76 LYS HB2 1 1
1 1235 1 1 76 LYS HB3 H -3.988 -11.436 11.878 1.00 . A A . 76 LYS HB3 1 1
1 1236 1 1 76 LYS HD2 H -5.713 -8.159 11.838 1.00 . A A . 76 LYS HD2 1 1
1 1237 1 1 76 LYS HD3 H -6.296 -9.627 11.048 1.00 . A A . 76 LYS HD3 1 1
1 1238 1 1 76 LYS HE2 H -6.096 -10.884 12.938 1.00 . A A . 76 LYS HE2 1 1
1 1239 1 1 76 LYS HE3 H -4.733 -9.948 13.549 1.00 . A A . 76 LYS HE3 1 1
1 1240 1 1 76 LYS HG2 H -3.434 -9.056 11.817 1.00 . A A . 76 LYS HG2 1 1
1 1241 1 1 76 LYS HG3 H -4.103 -8.945 10.187 1.00 . A A . 76 LYS HG3 1 1
1 1242 1 1 76 LYS HZ1 H -6.197 -9.014 14.914 1.00 . A A . 76 LYS HZ1 1 1
1 1243 1 1 76 LYS HZ2 H -7.525 -9.643 14.077 1.00 . A A . 76 LYS HZ2 1 1
1 1244 1 1 76 LYS HZ3 H -6.819 -8.191 13.573 1.00 . A A . 76 LYS HZ3 1 1
1 1245 1 1 76 LYS N N -1.476 -10.739 11.240 1.00 . A A . 76 LYS N 1 1
1 1246 1 1 76 LYS NZ N -6.626 -9.131 13.973 1.00 . A A . 76 LYS NZ 1 1
1 1247 1 1 76 LYS O O -2.672 -11.214 7.945 1.00 . A A . 76 LYS O 1 1
1 1248 1 1 77 ASP C C -0.415 -8.863 7.085 1.00 . A A . 77 ASP C 1 1
1 1249 1 1 77 ASP CA C -1.792 -8.599 7.687 1.00 . A A . 77 ASP CA 1 1
1 1250 1 1 77 ASP CB C -1.984 -7.098 7.913 1.00 . A A . 77 ASP CB 1 1
1 1251 1 1 77 ASP CG C -1.780 -6.291 6.646 1.00 . A A . 77 ASP CG 1 1
1 1252 1 1 77 ASP H H -1.750 -8.876 9.785 1.00 . A A . 77 ASP H 1 1
1 1253 1 1 77 ASP HA H -2.545 -8.948 6.997 1.00 . A A . 77 ASP HA 1 1
1 1254 1 1 77 ASP HB2 H -2.986 -6.920 8.274 1.00 . A A . 77 ASP HB2 1 1
1 1255 1 1 77 ASP HB3 H -1.274 -6.759 8.653 1.00 . A A . 77 ASP HB3 1 1
1 1256 1 1 77 ASP N N -1.959 -9.326 8.940 1.00 . A A . 77 ASP N 1 1
1 1257 1 1 77 ASP O O -0.242 -8.828 5.867 1.00 . A A . 77 ASP O 1 1
1 1258 1 1 77 ASP OD1 O -2.551 -6.491 5.684 1.00 . A A . 77 ASP OD1 1 1
1 1259 1 1 77 ASP OD2 O -0.851 -5.458 6.616 1.00 . A A . 77 ASP OD2 1 1
1 1260 1 1 78 ALA C C 1.968 -10.617 6.587 1.00 . A A . 78 ALA C 1 1
1 1261 1 1 78 ALA CA C 1.922 -9.397 7.502 1.00 . A A . 78 ALA CA 1 1
1 1262 1 1 78 ALA CB C 2.840 -9.599 8.699 1.00 . A A . 78 ALA CB 1 1
1 1263 1 1 78 ALA H H 0.361 -9.140 8.907 1.00 . A A . 78 ALA H 1 1
1 1264 1 1 78 ALA HA H 2.272 -8.535 6.952 1.00 . A A . 78 ALA HA 1 1
1 1265 1 1 78 ALA HB1 H 2.251 -9.607 9.605 1.00 . A A . 78 ALA HB1 1 1
1 1266 1 1 78 ALA HB2 H 3.361 -10.539 8.598 1.00 . A A . 78 ALA HB2 1 1
1 1267 1 1 78 ALA HB3 H 3.556 -8.792 8.742 1.00 . A A . 78 ALA HB3 1 1
1 1268 1 1 78 ALA N N 0.561 -9.126 7.948 1.00 . A A . 78 ALA N 1 1
1 1269 1 1 78 ALA O O 2.397 -10.527 5.437 1.00 . A A . 78 ALA O 1 1
1 1270 1 1 79 TYR C C 0.504 -12.923 5.197 1.00 . A A . 79 TYR C 1 1
1 1271 1 1 79 TYR CA C 1.516 -12.995 6.336 1.00 . A A . 79 TYR CA 1 1
1 1272 1 1 79 TYR CB C 1.194 -14.182 7.245 1.00 . A A . 79 TYR CB 1 1
1 1273 1 1 79 TYR CD1 C -0.818 -15.546 6.559 1.00 . A A . 79 TYR CD1 1 1
1 1274 1 1 79 TYR CD2 C -1.137 -13.783 8.132 1.00 . A A . 79 TYR CD2 1 1
1 1275 1 1 79 TYR CE1 C -2.165 -15.848 6.617 1.00 . A A . 79 TYR CE1 1 1
1 1276 1 1 79 TYR CE2 C -2.485 -14.080 8.198 1.00 . A A . 79 TYR CE2 1 1
1 1277 1 1 79 TYR CG C -0.281 -14.510 7.314 1.00 . A A . 79 TYR CG 1 1
1 1278 1 1 79 TYR CZ C -2.994 -15.113 7.439 1.00 . A A . 79 TYR CZ 1 1
1 1279 1 1 79 TYR H H 1.193 -11.765 8.028 1.00 . A A . 79 TYR H 1 1
1 1280 1 1 79 TYR HA H 2.502 -13.131 5.918 1.00 . A A . 79 TYR HA 1 1
1 1281 1 1 79 TYR HB2 H 1.710 -15.056 6.880 1.00 . A A . 79 TYR HB2 1 1
1 1282 1 1 79 TYR HB3 H 1.532 -13.962 8.247 1.00 . A A . 79 TYR HB3 1 1
1 1283 1 1 79 TYR HD1 H -0.166 -16.120 5.916 1.00 . A A . 79 TYR HD1 1 1
1 1284 1 1 79 TYR HD2 H -0.735 -12.975 8.725 1.00 . A A . 79 TYR HD2 1 1
1 1285 1 1 79 TYR HE1 H -2.564 -16.657 6.023 1.00 . A A . 79 TYR HE1 1 1
1 1286 1 1 79 TYR HE2 H -3.134 -13.504 8.840 1.00 . A A . 79 TYR HE2 1 1
1 1287 1 1 79 TYR HH H -4.834 -14.606 7.662 1.00 . A A . 79 TYR HH 1 1
1 1288 1 1 79 TYR N N 1.523 -11.756 7.106 1.00 . A A . 79 TYR N 1 1
1 1289 1 1 79 TYR O O 0.694 -13.530 4.143 1.00 . A A . 79 TYR O 1 1
1 1290 1 1 79 TYR OH O -4.336 -15.411 7.501 1.00 . A A . 79 TYR OH 1 1
1 1291 1 1 80 TYR C C -1.023 -11.607 3.068 1.00 . A A . 80 TYR C 1 1
1 1292 1 1 80 TYR CA C -1.616 -12.024 4.411 1.00 . A A . 80 TYR CA 1 1
1 1293 1 1 80 TYR CB C -2.648 -10.992 4.867 1.00 . A A . 80 TYR CB 1 1
1 1294 1 1 80 TYR CD1 C -4.824 -11.354 3.639 1.00 . A A . 80 TYR CD1 1 1
1 1295 1 1 80 TYR CD2 C -3.428 -9.550 2.946 1.00 . A A . 80 TYR CD2 1 1
1 1296 1 1 80 TYR CE1 C -5.744 -11.023 2.662 1.00 . A A . 80 TYR CE1 1 1
1 1297 1 1 80 TYR CE2 C -4.343 -9.211 1.968 1.00 . A A . 80 TYR CE2 1 1
1 1298 1 1 80 TYR CG C -3.652 -10.625 3.798 1.00 . A A . 80 TYR CG 1 1
1 1299 1 1 80 TYR CZ C -5.499 -9.950 1.830 1.00 . A A . 80 TYR CZ 1 1
1 1300 1 1 80 TYR H H -0.668 -11.716 6.277 1.00 . A A . 80 TYR H 1 1
1 1301 1 1 80 TYR HA H -2.106 -12.980 4.294 1.00 . A A . 80 TYR HA 1 1
1 1302 1 1 80 TYR HB2 H -3.193 -11.386 5.711 1.00 . A A . 80 TYR HB2 1 1
1 1303 1 1 80 TYR HB3 H -2.136 -10.089 5.166 1.00 . A A . 80 TYR HB3 1 1
1 1304 1 1 80 TYR HD1 H -5.014 -12.193 4.292 1.00 . A A . 80 TYR HD1 1 1
1 1305 1 1 80 TYR HD2 H -2.521 -8.974 3.056 1.00 . A A . 80 TYR HD2 1 1
1 1306 1 1 80 TYR HE1 H -6.650 -11.601 2.554 1.00 . A A . 80 TYR HE1 1 1
1 1307 1 1 80 TYR HE2 H -4.151 -8.372 1.316 1.00 . A A . 80 TYR HE2 1 1
1 1308 1 1 80 TYR HH H -7.218 -9.297 1.269 1.00 . A A . 80 TYR HH 1 1
1 1309 1 1 80 TYR N N -0.572 -12.175 5.417 1.00 . A A . 80 TYR N 1 1
1 1310 1 1 80 TYR O O -1.199 -12.290 2.059 1.00 . A A . 80 TYR O 1 1
1 1311 1 1 80 TYR OH O -6.412 -9.617 0.856 1.00 . A A . 80 TYR OH 1 1
1 1312 1 1 81 VAL C C 1.420 -10.895 1.374 1.00 . A A . 81 VAL C 1 1
1 1313 1 1 81 VAL CA C 0.304 -9.971 1.848 1.00 . A A . 81 VAL CA 1 1
1 1314 1 1 81 VAL CB C 0.878 -8.558 2.060 1.00 . A A . 81 VAL CB 1 1
1 1315 1 1 81 VAL CG1 C -0.240 -7.564 2.335 1.00 . A A . 81 VAL CG1 1 1
1 1316 1 1 81 VAL CG2 C 1.892 -8.560 3.194 1.00 . A A . 81 VAL CG2 1 1
1 1317 1 1 81 VAL H H -0.213 -9.980 3.901 1.00 . A A . 81 VAL H 1 1
1 1318 1 1 81 VAL HA H -0.456 -9.918 1.082 1.00 . A A . 81 VAL HA 1 1
1 1319 1 1 81 VAL HB H 1.382 -8.257 1.154 1.00 . A A . 81 VAL HB 1 1
1 1320 1 1 81 VAL HG11 H -0.556 -7.653 3.365 1.00 . A A . 81 VAL HG11 1 1
1 1321 1 1 81 VAL HG12 H 0.117 -6.560 2.153 1.00 . A A . 81 VAL HG12 1 1
1 1322 1 1 81 VAL HG13 H -1.076 -7.772 1.684 1.00 . A A . 81 VAL HG13 1 1
1 1323 1 1 81 VAL HG21 H 2.246 -7.553 3.361 1.00 . A A . 81 VAL HG21 1 1
1 1324 1 1 81 VAL HG22 H 1.426 -8.931 4.095 1.00 . A A . 81 VAL HG22 1 1
1 1325 1 1 81 VAL HG23 H 2.725 -9.195 2.931 1.00 . A A . 81 VAL HG23 1 1
1 1326 1 1 81 VAL N N -0.318 -10.480 3.065 1.00 . A A . 81 VAL N 1 1
1 1327 1 1 81 VAL O O 1.633 -11.063 0.174 1.00 . A A . 81 VAL O 1 1
1 1328 1 1 82 GLY C C 2.769 -13.526 1.081 1.00 . A A . 82 GLY C 1 1
1 1329 1 1 82 GLY CA C 3.216 -12.394 1.985 1.00 . A A . 82 GLY CA 1 1
1 1330 1 1 82 GLY H H 1.915 -11.322 3.266 1.00 . A A . 82 GLY H 1 1
1 1331 1 1 82 GLY HA2 H 3.992 -11.833 1.485 1.00 . A A . 82 GLY HA2 1 1
1 1332 1 1 82 GLY HA3 H 3.619 -12.814 2.895 1.00 . A A . 82 GLY HA3 1 1
1 1333 1 1 82 GLY N N 2.130 -11.494 2.325 1.00 . A A . 82 GLY N 1 1
1 1334 1 1 82 GLY O O 3.409 -13.809 0.068 1.00 . A A . 82 GLY O 1 1
1 1335 1 1 83 ILE C C 0.974 -14.890 -0.800 1.00 . A A . 83 ILE C 1 1
1 1336 1 1 83 ILE CA C 1.140 -15.283 0.664 1.00 . A A . 83 ILE CA 1 1
1 1337 1 1 83 ILE CB C -0.218 -15.762 1.212 1.00 . A A . 83 ILE CB 1 1
1 1338 1 1 83 ILE CD1 C -1.358 -16.124 3.458 1.00 . A A . 83 ILE CD1 1 1
1 1339 1 1 83 ILE CG1 C -0.074 -16.219 2.664 1.00 . A A . 83 ILE CG1 1 1
1 1340 1 1 83 ILE CG2 C -0.771 -16.886 0.349 1.00 . A A . 83 ILE CG2 1 1
1 1341 1 1 83 ILE H H 1.205 -13.903 2.267 1.00 . A A . 83 ILE H 1 1
1 1342 1 1 83 ILE HA H 1.840 -16.103 0.729 1.00 . A A . 83 ILE HA 1 1
1 1343 1 1 83 ILE HB H -0.910 -14.935 1.169 1.00 . A A . 83 ILE HB 1 1
1 1344 1 1 83 ILE HD11 H -2.202 -16.213 2.791 1.00 . A A . 83 ILE HD11 1 1
1 1345 1 1 83 ILE HD12 H -1.390 -16.917 4.189 1.00 . A A . 83 ILE HD12 1 1
1 1346 1 1 83 ILE HD13 H -1.399 -15.169 3.962 1.00 . A A . 83 ILE HD13 1 1
1 1347 1 1 83 ILE HG12 H 0.250 -17.248 2.681 1.00 . A A . 83 ILE HG12 1 1
1 1348 1 1 83 ILE HG13 H 0.667 -15.605 3.155 1.00 . A A . 83 ILE HG13 1 1
1 1349 1 1 83 ILE HG21 H -0.079 -17.716 0.353 1.00 . A A . 83 ILE HG21 1 1
1 1350 1 1 83 ILE HG22 H -1.722 -17.209 0.745 1.00 . A A . 83 ILE HG22 1 1
1 1351 1 1 83 ILE HG23 H -0.903 -16.533 -0.663 1.00 . A A . 83 ILE HG23 1 1
1 1352 1 1 83 ILE N N 1.670 -14.176 1.449 1.00 . A A . 83 ILE N 1 1
1 1353 1 1 83 ILE O O 1.487 -15.562 -1.696 1.00 . A A . 83 ILE O 1 1
1 1354 1 1 84 ARG C C 1.344 -13.134 -3.138 1.00 . A A . 84 ARG C 1 1
1 1355 1 1 84 ARG CA C 0.025 -13.312 -2.392 1.00 . A A . 84 ARG CA 1 1
1 1356 1 1 84 ARG CB C -0.738 -11.987 -2.359 1.00 . A A . 84 ARG CB 1 1
1 1357 1 1 84 ARG CD C -3.081 -12.897 -2.385 1.00 . A A . 84 ARG CD 1 1
1 1358 1 1 84 ARG CG C -2.064 -12.066 -1.619 1.00 . A A . 84 ARG CG 1 1
1 1359 1 1 84 ARG CZ C -4.828 -11.216 -2.797 1.00 . A A . 84 ARG CZ 1 1
1 1360 1 1 84 ARG H H -0.125 -13.303 -0.281 1.00 . A A . 84 ARG H 1 1
1 1361 1 1 84 ARG HA H -0.571 -14.049 -2.909 1.00 . A A . 84 ARG HA 1 1
1 1362 1 1 84 ARG HB2 H -0.124 -11.243 -1.874 1.00 . A A . 84 ARG HB2 1 1
1 1363 1 1 84 ARG HB3 H -0.935 -11.675 -3.374 1.00 . A A . 84 ARG HB3 1 1
1 1364 1 1 84 ARG HD2 H -2.554 -13.618 -2.992 1.00 . A A . 84 ARG HD2 1 1
1 1365 1 1 84 ARG HD3 H -3.710 -13.414 -1.677 1.00 . A A . 84 ARG HD3 1 1
1 1366 1 1 84 ARG HE H -3.800 -12.163 -4.219 1.00 . A A . 84 ARG HE 1 1
1 1367 1 1 84 ARG HG2 H -1.899 -12.520 -0.653 1.00 . A A . 84 ARG HG2 1 1
1 1368 1 1 84 ARG HG3 H -2.452 -11.067 -1.489 1.00 . A A . 84 ARG HG3 1 1
1 1369 1 1 84 ARG HH11 H -4.467 -11.608 -0.848 1.00 . A A . 84 ARG HH11 1 1
1 1370 1 1 84 ARG HH12 H -5.696 -10.425 -1.152 1.00 . A A . 84 ARG HH12 1 1
1 1371 1 1 84 ARG HH21 H -5.415 -10.607 -4.632 1.00 . A A . 84 ARG HH21 1 1
1 1372 1 1 84 ARG HH22 H -6.235 -9.857 -3.305 1.00 . A A . 84 ARG HH22 1 1
1 1373 1 1 84 ARG N N 0.257 -13.796 -1.036 1.00 . A A . 84 ARG N 1 1
1 1374 1 1 84 ARG NE N -3.920 -12.072 -3.252 1.00 . A A . 84 ARG NE 1 1
1 1375 1 1 84 ARG NH1 N -5.013 -11.072 -1.492 1.00 . A A . 84 ARG NH1 1 1
1 1376 1 1 84 ARG NH2 N -5.552 -10.501 -3.648 1.00 . A A . 84 ARG NH2 1 1
1 1377 1 1 84 ARG O O 1.531 -13.674 -4.229 1.00 . A A . 84 ARG O 1 1
1 1378 1 1 85 THR C C 4.301 -13.422 -3.418 1.00 . A A . 85 THR C 1 1
1 1379 1 1 85 THR CA C 3.556 -12.119 -3.153 1.00 . A A . 85 THR CA 1 1
1 1380 1 1 85 THR CB C 4.428 -11.214 -2.262 1.00 . A A . 85 THR CB 1 1
1 1381 1 1 85 THR CG2 C 5.648 -10.718 -3.023 1.00 . A A . 85 THR CG2 1 1
1 1382 1 1 85 THR H H 2.048 -11.967 -1.676 1.00 . A A . 85 THR H 1 1
1 1383 1 1 85 THR HA H 3.392 -11.612 -4.093 1.00 . A A . 85 THR HA 1 1
1 1384 1 1 85 THR HB H 4.763 -11.789 -1.410 1.00 . A A . 85 THR HB 1 1
1 1385 1 1 85 THR HG1 H 4.053 -9.752 -0.993 1.00 . A A . 85 THR HG1 1 1
1 1386 1 1 85 THR HG21 H 5.329 -10.112 -3.858 1.00 . A A . 85 THR HG21 1 1
1 1387 1 1 85 THR HG22 H 6.214 -11.563 -3.386 1.00 . A A . 85 THR HG22 1 1
1 1388 1 1 85 THR HG23 H 6.266 -10.126 -2.365 1.00 . A A . 85 THR HG23 1 1
1 1389 1 1 85 THR N N 2.256 -12.370 -2.544 1.00 . A A . 85 THR N 1 1
1 1390 1 1 85 THR O O 5.013 -13.550 -4.413 1.00 . A A . 85 THR O 1 1
1 1391 1 1 85 THR OG1 O 3.661 -10.097 -1.798 1.00 . A A . 85 THR OG1 1 1
1 1392 1 1 86 GLY C C 4.543 -16.290 -4.037 1.00 . A A . 86 GLY C 1 1
1 1393 1 1 86 GLY CA C 4.793 -15.670 -2.677 1.00 . A A . 86 GLY CA 1 1
1 1394 1 1 86 GLY H H 3.551 -14.230 -1.747 1.00 . A A . 86 GLY H 1 1
1 1395 1 1 86 GLY HA2 H 5.856 -15.532 -2.545 1.00 . A A . 86 GLY HA2 1 1
1 1396 1 1 86 GLY HA3 H 4.431 -16.345 -1.915 1.00 . A A . 86 GLY HA3 1 1
1 1397 1 1 86 GLY N N 4.131 -14.389 -2.521 1.00 . A A . 86 GLY N 1 1
1 1398 1 1 86 GLY O O 5.425 -16.936 -4.604 1.00 . A A . 86 GLY O 1 1
1 1399 1 1 87 ARG C C 3.038 -15.567 -6.943 1.00 . A A . 87 ARG C 1 1
1 1400 1 1 87 ARG CA C 2.974 -16.643 -5.863 1.00 . A A . 87 ARG CA 1 1
1 1401 1 1 87 ARG CB C 1.569 -17.246 -5.812 1.00 . A A . 87 ARG CB 1 1
1 1402 1 1 87 ARG CD C -0.280 -18.415 -7.048 1.00 . A A . 87 ARG CD 1 1
1 1403 1 1 87 ARG CG C 1.034 -17.660 -7.173 1.00 . A A . 87 ARG CG 1 1
1 1404 1 1 87 ARG CZ C -0.583 -19.367 -9.295 1.00 . A A . 87 ARG CZ 1 1
1 1405 1 1 87 ARG H H 2.678 -15.572 -4.062 1.00 . A A . 87 ARG H 1 1
1 1406 1 1 87 ARG HA H 3.682 -17.421 -6.106 1.00 . A A . 87 ARG HA 1 1
1 1407 1 1 87 ARG HB2 H 1.588 -18.120 -5.176 1.00 . A A . 87 ARG HB2 1 1
1 1408 1 1 87 ARG HB3 H 0.893 -16.518 -5.389 1.00 . A A . 87 ARG HB3 1 1
1 1409 1 1 87 ARG HD2 H -0.077 -19.404 -6.665 1.00 . A A . 87 ARG HD2 1 1
1 1410 1 1 87 ARG HD3 H -0.920 -17.887 -6.357 1.00 . A A . 87 ARG HD3 1 1
1 1411 1 1 87 ARG HE H -1.751 -17.969 -8.482 1.00 . A A . 87 ARG HE 1 1
1 1412 1 1 87 ARG HG2 H 0.872 -16.775 -7.770 1.00 . A A . 87 ARG HG2 1 1
1 1413 1 1 87 ARG HG3 H 1.760 -18.296 -7.657 1.00 . A A . 87 ARG HG3 1 1
1 1414 1 1 87 ARG HH11 H 0.985 -20.110 -8.261 1.00 . A A . 87 ARG HH11 1 1
1 1415 1 1 87 ARG HH12 H 0.760 -20.773 -9.846 1.00 . A A . 87 ARG HH12 1 1
1 1416 1 1 87 ARG HH21 H -2.057 -18.833 -10.571 1.00 . A A . 87 ARG HH21 1 1
1 1417 1 1 87 ARG HH22 H -0.970 -20.045 -11.159 1.00 . A A . 87 ARG HH22 1 1
1 1418 1 1 87 ARG N N 3.338 -16.095 -4.562 1.00 . A A . 87 ARG N 1 1
1 1419 1 1 87 ARG NE N -0.966 -18.536 -8.332 1.00 . A A . 87 ARG NE 1 1
1 1420 1 1 87 ARG NH1 N 0.475 -20.147 -9.119 1.00 . A A . 87 ARG NH1 1 1
1 1421 1 1 87 ARG NH2 N -1.259 -19.419 -10.435 1.00 . A A . 87 ARG NH2 1 1
1 1422 1 1 87 ARG O O 3.219 -15.866 -8.123 1.00 . A A . 87 ARG O 1 1
1 1423 1 1 88 GLY C C 1.566 -12.587 -7.700 1.00 . A A . 88 GLY C 1 1
1 1424 1 1 88 GLY CA C 2.929 -13.210 -7.474 1.00 . A A . 88 GLY CA 1 1
1 1425 1 1 88 GLY H H 2.745 -14.133 -5.577 1.00 . A A . 88 GLY H 1 1
1 1426 1 1 88 GLY HA2 H 3.601 -12.454 -7.098 1.00 . A A . 88 GLY HA2 1 1
1 1427 1 1 88 GLY HA3 H 3.305 -13.575 -8.419 1.00 . A A . 88 GLY HA3 1 1
1 1428 1 1 88 GLY N N 2.886 -14.312 -6.531 1.00 . A A . 88 GLY N 1 1
1 1429 1 1 88 GLY O O 1.260 -12.124 -8.800 1.00 . A A . 88 GLY O 1 1
1 1430 1 1 89 LEU C C -0.581 -10.519 -6.412 1.00 . A A . 89 LEU C 1 1
1 1431 1 1 89 LEU CA C -0.598 -12.007 -6.747 1.00 . A A . 89 LEU CA 1 1
1 1432 1 1 89 LEU CB C -1.550 -12.743 -5.803 1.00 . A A . 89 LEU CB 1 1
1 1433 1 1 89 LEU CD1 C -1.371 -15.241 -5.904 1.00 . A A . 89 LEU CD1 1 1
1 1434 1 1 89 LEU CD2 C -3.622 -14.151 -5.895 1.00 . A A . 89 LEU CD2 1 1
1 1435 1 1 89 LEU CG C -2.174 -14.028 -6.347 1.00 . A A . 89 LEU CG 1 1
1 1436 1 1 89 LEU H H 1.041 -12.960 -5.807 1.00 . A A . 89 LEU H 1 1
1 1437 1 1 89 LEU HA H -0.943 -12.131 -7.762 1.00 . A A . 89 LEU HA 1 1
1 1438 1 1 89 LEU HB2 H -1.000 -12.995 -4.909 1.00 . A A . 89 LEU HB2 1 1
1 1439 1 1 89 LEU HB3 H -2.353 -12.065 -5.550 1.00 . A A . 89 LEU HB3 1 1
1 1440 1 1 89 LEU HD11 H -2.044 -16.041 -5.636 1.00 . A A . 89 LEU HD11 1 1
1 1441 1 1 89 LEU HD12 H -0.765 -14.979 -5.050 1.00 . A A . 89 LEU HD12 1 1
1 1442 1 1 89 LEU HD13 H -0.731 -15.564 -6.713 1.00 . A A . 89 LEU HD13 1 1
1 1443 1 1 89 LEU HD21 H -4.124 -14.895 -6.495 1.00 . A A . 89 LEU HD21 1 1
1 1444 1 1 89 LEU HD22 H -4.118 -13.199 -6.013 1.00 . A A . 89 LEU HD22 1 1
1 1445 1 1 89 LEU HD23 H -3.651 -14.446 -4.856 1.00 . A A . 89 LEU HD23 1 1
1 1446 1 1 89 LEU HG H -2.162 -13.997 -7.428 1.00 . A A . 89 LEU HG 1 1
1 1447 1 1 89 LEU N N 0.742 -12.576 -6.657 1.00 . A A . 89 LEU N 1 1
1 1448 1 1 89 LEU O O 0.299 -10.043 -5.693 1.00 . A A . 89 LEU O 1 1
1 1449 1 1 90 LYS C C -2.005 -8.075 -5.230 1.00 . A A . 90 LYS C 1 1
1 1450 1 1 90 LYS CA C -1.660 -8.354 -6.690 1.00 . A A . 90 LYS CA 1 1
1 1451 1 1 90 LYS CB C -2.719 -7.733 -7.603 1.00 . A A . 90 LYS CB 1 1
1 1452 1 1 90 LYS CD C -4.579 -9.252 -6.868 1.00 . A A . 90 LYS CD 1 1
1 1453 1 1 90 LYS CE C -4.693 -9.967 -8.206 1.00 . A A . 90 LYS CE 1 1
1 1454 1 1 90 LYS CG C -4.128 -7.812 -7.042 1.00 . A A . 90 LYS CG 1 1
1 1455 1 1 90 LYS H H -2.231 -10.225 -7.501 1.00 . A A . 90 LYS H 1 1
1 1456 1 1 90 LYS HA H -0.701 -7.912 -6.911 1.00 . A A . 90 LYS HA 1 1
1 1457 1 1 90 LYS HB2 H -2.474 -6.693 -7.762 1.00 . A A . 90 LYS HB2 1 1
1 1458 1 1 90 LYS HB3 H -2.703 -8.246 -8.554 1.00 . A A . 90 LYS HB3 1 1
1 1459 1 1 90 LYS HD2 H -3.860 -9.774 -6.255 1.00 . A A . 90 LYS HD2 1 1
1 1460 1 1 90 LYS HD3 H -5.544 -9.262 -6.382 1.00 . A A . 90 LYS HD3 1 1
1 1461 1 1 90 LYS HE2 H -3.731 -9.943 -8.695 1.00 . A A . 90 LYS HE2 1 1
1 1462 1 1 90 LYS HE3 H -4.980 -10.992 -8.029 1.00 . A A . 90 LYS HE3 1 1
1 1463 1 1 90 LYS HG2 H -4.152 -7.320 -6.081 1.00 . A A . 90 LYS HG2 1 1
1 1464 1 1 90 LYS HG3 H -4.804 -7.312 -7.721 1.00 . A A . 90 LYS HG3 1 1
1 1465 1 1 90 LYS HZ1 H -5.237 -8.664 -9.746 1.00 . A A . 90 LYS HZ1 1 1
1 1466 1 1 90 LYS HZ2 H -6.398 -8.802 -8.523 1.00 . A A . 90 LYS HZ2 1 1
1 1467 1 1 90 LYS HZ3 H -6.202 -10.050 -9.648 1.00 . A A . 90 LYS HZ3 1 1
1 1468 1 1 90 LYS N N -1.559 -9.788 -6.935 1.00 . A A . 90 LYS N 1 1
1 1469 1 1 90 LYS NZ N -5.703 -9.326 -9.093 1.00 . A A . 90 LYS NZ 1 1
1 1470 1 1 90 LYS O O -2.595 -8.915 -4.550 1.00 . A A . 90 LYS O 1 1
1 1471 1 1 91 VAL C C -2.590 -5.138 -3.318 1.00 . A A . 91 VAL C 1 1
1 1472 1 1 91 VAL CA C -1.908 -6.499 -3.378 1.00 . A A . 91 VAL CA 1 1
1 1473 1 1 91 VAL CB C -0.615 -6.451 -2.542 1.00 . A A . 91 VAL CB 1 1
1 1474 1 1 91 VAL CG1 C -0.928 -6.107 -1.093 1.00 . A A . 91 VAL CG1 1 1
1 1475 1 1 91 VAL CG2 C 0.129 -7.775 -2.635 1.00 . A A . 91 VAL CG2 1 1
1 1476 1 1 91 VAL H H -1.168 -6.263 -5.347 1.00 . A A . 91 VAL H 1 1
1 1477 1 1 91 VAL HA H -2.564 -7.240 -2.944 1.00 . A A . 91 VAL HA 1 1
1 1478 1 1 91 VAL HB H 0.021 -5.676 -2.943 1.00 . A A . 91 VAL HB 1 1
1 1479 1 1 91 VAL HG11 H -1.372 -5.123 -1.045 1.00 . A A . 91 VAL HG11 1 1
1 1480 1 1 91 VAL HG12 H -1.618 -6.834 -0.691 1.00 . A A . 91 VAL HG12 1 1
1 1481 1 1 91 VAL HG13 H -0.016 -6.118 -0.516 1.00 . A A . 91 VAL HG13 1 1
1 1482 1 1 91 VAL HG21 H -0.536 -8.535 -3.016 1.00 . A A . 91 VAL HG21 1 1
1 1483 1 1 91 VAL HG22 H 0.972 -7.668 -3.302 1.00 . A A . 91 VAL HG22 1 1
1 1484 1 1 91 VAL HG23 H 0.480 -8.061 -1.655 1.00 . A A . 91 VAL HG23 1 1
1 1485 1 1 91 VAL N N -1.635 -6.890 -4.756 1.00 . A A . 91 VAL N 1 1
1 1486 1 1 91 VAL O O -2.150 -4.182 -3.958 1.00 . A A . 91 VAL O 1 1
1 1487 1 1 92 ASP C C -5.586 -3.986 -1.442 1.00 . A A . 92 ASP C 1 1
1 1488 1 1 92 ASP CA C -4.411 -3.809 -2.398 1.00 . A A . 92 ASP CA 1 1
1 1489 1 1 92 ASP CB C -4.914 -3.328 -3.760 1.00 . A A . 92 ASP CB 1 1
1 1490 1 1 92 ASP CG C -5.620 -4.423 -4.536 1.00 . A A . 92 ASP CG 1 1
1 1491 1 1 92 ASP H H -3.969 -5.852 -2.059 1.00 . A A . 92 ASP H 1 1
1 1492 1 1 92 ASP HA H -3.739 -3.069 -1.991 1.00 . A A . 92 ASP HA 1 1
1 1493 1 1 92 ASP HB2 H -5.607 -2.513 -3.613 1.00 . A A . 92 ASP HB2 1 1
1 1494 1 1 92 ASP HB3 H -4.074 -2.981 -4.345 1.00 . A A . 92 ASP HB3 1 1
1 1495 1 1 92 ASP N N -3.667 -5.055 -2.544 1.00 . A A . 92 ASP N 1 1
1 1496 1 1 92 ASP O O -6.550 -4.689 -1.749 1.00 . A A . 92 ASP O 1 1
1 1497 1 1 92 ASP OD1 O -6.858 -4.343 -4.682 1.00 . A A . 92 ASP OD1 1 1
1 1498 1 1 92 ASP OD2 O -4.935 -5.359 -4.998 1.00 . A A . 92 ASP OD2 1 1
1 1499 1 1 93 LEU C C -6.970 -2.045 1.197 1.00 . A A . 93 LEU C 1 1
1 1500 1 1 93 LEU CA C -6.554 -3.434 0.722 1.00 . A A . 93 LEU CA 1 1
1 1501 1 1 93 LEU CB C -6.086 -4.273 1.912 1.00 . A A . 93 LEU CB 1 1
1 1502 1 1 93 LEU CD1 C -4.608 -6.056 2.872 1.00 . A A . 93 LEU CD1 1 1
1 1503 1 1 93 LEU CD2 C -5.772 -6.440 0.691 1.00 . A A . 93 LEU CD2 1 1
1 1504 1 1 93 LEU CG C -5.111 -5.407 1.592 1.00 . A A . 93 LEU CG 1 1
1 1505 1 1 93 LEU H H -4.706 -2.802 -0.093 1.00 . A A . 93 LEU H 1 1
1 1506 1 1 93 LEU HA H -7.406 -3.915 0.266 1.00 . A A . 93 LEU HA 1 1
1 1507 1 1 93 LEU HB2 H -5.603 -3.611 2.614 1.00 . A A . 93 LEU HB2 1 1
1 1508 1 1 93 LEU HB3 H -6.961 -4.708 2.374 1.00 . A A . 93 LEU HB3 1 1
1 1509 1 1 93 LEU HD11 H -3.802 -6.735 2.638 1.00 . A A . 93 LEU HD11 1 1
1 1510 1 1 93 LEU HD12 H -5.414 -6.602 3.339 1.00 . A A . 93 LEU HD12 1 1
1 1511 1 1 93 LEU HD13 H -4.253 -5.292 3.548 1.00 . A A . 93 LEU HD13 1 1
1 1512 1 1 93 LEU HD21 H -5.047 -6.818 -0.015 1.00 . A A . 93 LEU HD21 1 1
1 1513 1 1 93 LEU HD22 H -6.590 -5.980 0.156 1.00 . A A . 93 LEU HD22 1 1
1 1514 1 1 93 LEU HD23 H -6.147 -7.254 1.293 1.00 . A A . 93 LEU HD23 1 1
1 1515 1 1 93 LEU HG H -4.257 -5.001 1.067 1.00 . A A . 93 LEU HG 1 1
1 1516 1 1 93 LEU N N -5.498 -3.347 -0.281 1.00 . A A . 93 LEU N 1 1
1 1517 1 1 93 LEU O O -6.202 -1.085 1.135 1.00 . A A . 93 LEU O 1 1
1 1518 1 1 94 PRO C C -8.104 -0.227 3.487 1.00 . A A . 94 PRO C 1 1
1 1519 1 1 94 PRO CA C -8.760 -0.668 2.183 1.00 . A A . 94 PRO CA 1 1
1 1520 1 1 94 PRO CB C -10.240 -0.984 2.409 1.00 . A A . 94 PRO CB 1 1
1 1521 1 1 94 PRO CD C -9.185 -3.037 1.789 1.00 . A A . 94 PRO CD 1 1
1 1522 1 1 94 PRO CG C -10.283 -2.456 2.635 1.00 . A A . 94 PRO CG 1 1
1 1523 1 1 94 PRO HA H -8.666 0.120 1.450 1.00 . A A . 94 PRO HA 1 1
1 1524 1 1 94 PRO HB2 H -10.600 -0.440 3.271 1.00 . A A . 94 PRO HB2 1 1
1 1525 1 1 94 PRO HB3 H -10.810 -0.703 1.536 1.00 . A A . 94 PRO HB3 1 1
1 1526 1 1 94 PRO HD2 H -8.744 -3.894 2.278 1.00 . A A . 94 PRO HD2 1 1
1 1527 1 1 94 PRO HD3 H -9.563 -3.310 0.815 1.00 . A A . 94 PRO HD3 1 1
1 1528 1 1 94 PRO HG2 H -10.108 -2.673 3.678 1.00 . A A . 94 PRO HG2 1 1
1 1529 1 1 94 PRO HG3 H -11.241 -2.847 2.325 1.00 . A A . 94 PRO HG3 1 1
1 1530 1 1 94 PRO N N -8.214 -1.935 1.685 1.00 . A A . 94 PRO N 1 1
1 1531 1 1 94 PRO O O -7.265 0.673 3.497 1.00 . A A . 94 PRO O 1 1
2 1532 1 1 1 MET C C 4.231 -2.135 -2.119 1.00 . A A . 1 MET C 1 1
2 1533 1 1 1 MET CA C 3.351 -0.914 -2.368 1.00 . A A . 1 MET CA 1 1
2 1534 1 1 1 MET CB C 4.161 0.366 -2.149 1.00 . A A . 1 MET CB 1 1
2 1535 1 1 1 MET CE C 5.247 2.899 -4.544 1.00 . A A . 1 MET CE 1 1
2 1536 1 1 1 MET CG C 5.321 0.524 -3.117 1.00 . A A . 1 MET CG 1 1
2 1537 1 1 1 MET HA H 3.003 -0.938 -3.390 1.00 . A A . 1 MET HA 1 1
2 1538 1 1 1 MET HB2 H 3.506 1.216 -2.263 1.00 . A A . 1 MET HB2 1 1
2 1539 1 1 1 MET HB3 H 4.557 0.359 -1.144 1.00 . A A . 1 MET HB3 1 1
2 1540 1 1 1 MET HE1 H 5.925 2.839 -5.382 1.00 . A A . 1 MET HE1 1 1
2 1541 1 1 1 MET HE2 H 4.342 2.355 -4.772 1.00 . A A . 1 MET HE2 1 1
2 1542 1 1 1 MET HE3 H 5.005 3.934 -4.349 1.00 . A A . 1 MET HE3 1 1
2 1543 1 1 1 MET HG2 H 6.095 -0.180 -2.851 1.00 . A A . 1 MET HG2 1 1
2 1544 1 1 1 MET HG3 H 4.970 0.309 -4.116 1.00 . A A . 1 MET HG3 1 1
2 1545 1 1 1 MET N N 2.182 -0.929 -1.497 1.00 . A A . 1 MET N 1 1
2 1546 1 1 1 MET O O 4.558 -2.877 -3.046 1.00 . A A . 1 MET O 1 1
2 1547 1 1 1 MET SD S 6.022 2.186 -3.096 1.00 . A A . 1 MET SD 1 1
2 1548 1 1 2 THR C C 5.143 -3.947 0.921 1.00 . A A . 2 THR C 1 1
2 1549 1 1 2 THR CA C 5.455 -3.468 -0.492 1.00 . A A . 2 THR CA 1 1
2 1550 1 1 2 THR CB C 6.950 -3.106 -0.581 1.00 . A A . 2 THR CB 1 1
2 1551 1 1 2 THR CG2 C 7.202 -1.708 -0.037 1.00 . A A . 2 THR CG2 1 1
2 1552 1 1 2 THR H H 4.320 -1.711 -0.168 1.00 . A A . 2 THR H 1 1
2 1553 1 1 2 THR HA H 5.259 -4.272 -1.186 1.00 . A A . 2 THR HA 1 1
2 1554 1 1 2 THR HB H 7.250 -3.132 -1.619 1.00 . A A . 2 THR HB 1 1
2 1555 1 1 2 THR HG1 H 8.450 -4.374 -0.396 1.00 . A A . 2 THR HG1 1 1
2 1556 1 1 2 THR HG21 H 6.932 -0.977 -0.785 1.00 . A A . 2 THR HG21 1 1
2 1557 1 1 2 THR HG22 H 8.248 -1.602 0.210 1.00 . A A . 2 THR HG22 1 1
2 1558 1 1 2 THR HG23 H 6.605 -1.554 0.849 1.00 . A A . 2 THR HG23 1 1
2 1559 1 1 2 THR N N 4.613 -2.338 -0.862 1.00 . A A . 2 THR N 1 1
2 1560 1 1 2 THR O O 4.789 -3.165 1.803 1.00 . A A . 2 THR O 1 1
2 1561 1 1 2 THR OG1 O 7.729 -4.057 0.154 1.00 . A A . 2 THR OG1 1 1
2 1562 1 1 3 PRO C C 6.063 -5.493 3.490 1.00 . A A . 3 PRO C 1 1
2 1563 1 1 3 PRO CA C 5.016 -5.876 2.449 1.00 . A A . 3 PRO CA 1 1
2 1564 1 1 3 PRO CB C 5.078 -7.377 2.155 1.00 . A A . 3 PRO CB 1 1
2 1565 1 1 3 PRO CD C 5.697 -6.254 0.138 1.00 . A A . 3 PRO CD 1 1
2 1566 1 1 3 PRO CG C 5.950 -7.492 0.953 1.00 . A A . 3 PRO CG 1 1
2 1567 1 1 3 PRO HA H 4.034 -5.620 2.818 1.00 . A A . 3 PRO HA 1 1
2 1568 1 1 3 PRO HB2 H 5.503 -7.895 3.003 1.00 . A A . 3 PRO HB2 1 1
2 1569 1 1 3 PRO HB3 H 4.084 -7.750 1.959 1.00 . A A . 3 PRO HB3 1 1
2 1570 1 1 3 PRO HD2 H 6.601 -5.939 -0.361 1.00 . A A . 3 PRO HD2 1 1
2 1571 1 1 3 PRO HD3 H 4.910 -6.429 -0.581 1.00 . A A . 3 PRO HD3 1 1
2 1572 1 1 3 PRO HG2 H 6.986 -7.538 1.253 1.00 . A A . 3 PRO HG2 1 1
2 1573 1 1 3 PRO HG3 H 5.682 -8.373 0.389 1.00 . A A . 3 PRO HG3 1 1
2 1574 1 1 3 PRO N N 5.278 -5.263 1.143 1.00 . A A . 3 PRO N 1 1
2 1575 1 1 3 PRO O O 5.759 -5.379 4.677 1.00 . A A . 3 PRO O 1 1
2 1576 1 1 4 ILE C C 8.008 -3.727 4.792 1.00 . A A . 4 ILE C 1 1
2 1577 1 1 4 ILE CA C 8.388 -4.925 3.928 1.00 . A A . 4 ILE CA 1 1
2 1578 1 1 4 ILE CB C 9.669 -4.591 3.142 1.00 . A A . 4 ILE CB 1 1
2 1579 1 1 4 ILE CD1 C 12.068 -5.250 3.679 1.00 . A A . 4 ILE CD1 1 1
2 1580 1 1 4 ILE CG1 C 10.856 -4.447 4.097 1.00 . A A . 4 ILE CG1 1 1
2 1581 1 1 4 ILE CG2 C 9.477 -3.318 2.332 1.00 . A A . 4 ILE CG2 1 1
2 1582 1 1 4 ILE H H 7.477 -5.402 2.079 1.00 . A A . 4 ILE H 1 1
2 1583 1 1 4 ILE HA H 8.593 -5.768 4.572 1.00 . A A . 4 ILE HA 1 1
2 1584 1 1 4 ILE HB H 9.865 -5.400 2.455 1.00 . A A . 4 ILE HB 1 1
2 1585 1 1 4 ILE HD11 H 12.184 -5.197 2.607 1.00 . A A . 4 ILE HD11 1 1
2 1586 1 1 4 ILE HD12 H 12.949 -4.850 4.158 1.00 . A A . 4 ILE HD12 1 1
2 1587 1 1 4 ILE HD13 H 11.936 -6.281 3.975 1.00 . A A . 4 ILE HD13 1 1
2 1588 1 1 4 ILE HG12 H 11.148 -3.410 4.145 1.00 . A A . 4 ILE HG12 1 1
2 1589 1 1 4 ILE HG13 H 10.560 -4.780 5.081 1.00 . A A . 4 ILE HG13 1 1
2 1590 1 1 4 ILE HG21 H 8.423 -3.160 2.154 1.00 . A A . 4 ILE HG21 1 1
2 1591 1 1 4 ILE HG22 H 9.878 -2.479 2.880 1.00 . A A . 4 ILE HG22 1 1
2 1592 1 1 4 ILE HG23 H 9.991 -3.411 1.387 1.00 . A A . 4 ILE HG23 1 1
2 1593 1 1 4 ILE N N 7.297 -5.296 3.036 1.00 . A A . 4 ILE N 1 1
2 1594 1 1 4 ILE O O 8.453 -3.606 5.933 1.00 . A A . 4 ILE O 1 1
2 1595 1 1 5 GLU C C 5.704 -2.015 6.021 1.00 . A A . 5 GLU C 1 1
2 1596 1 1 5 GLU CA C 6.741 -1.656 4.961 1.00 . A A . 5 GLU CA 1 1
2 1597 1 1 5 GLU CB C 6.157 -0.629 3.988 1.00 . A A . 5 GLU CB 1 1
2 1598 1 1 5 GLU CD C 7.134 1.542 4.832 1.00 . A A . 5 GLU CD 1 1
2 1599 1 1 5 GLU CG C 7.089 0.535 3.699 1.00 . A A . 5 GLU CG 1 1
2 1600 1 1 5 GLU H H 6.860 -2.996 3.326 1.00 . A A . 5 GLU H 1 1
2 1601 1 1 5 GLU HA H 7.602 -1.226 5.449 1.00 . A A . 5 GLU HA 1 1
2 1602 1 1 5 GLU HB2 H 5.931 -1.123 3.054 1.00 . A A . 5 GLU HB2 1 1
2 1603 1 1 5 GLU HB3 H 5.242 -0.235 4.406 1.00 . A A . 5 GLU HB3 1 1
2 1604 1 1 5 GLU HG2 H 8.086 0.151 3.540 1.00 . A A . 5 GLU HG2 1 1
2 1605 1 1 5 GLU HG3 H 6.752 1.037 2.804 1.00 . A A . 5 GLU HG3 1 1
2 1606 1 1 5 GLU N N 7.181 -2.844 4.240 1.00 . A A . 5 GLU N 1 1
2 1607 1 1 5 GLU O O 5.709 -1.464 7.122 1.00 . A A . 5 GLU O 1 1
2 1608 1 1 5 GLU OE1 O 8.155 1.580 5.551 1.00 . A A . 5 GLU OE1 1 1
2 1609 1 1 5 GLU OE2 O 6.149 2.290 5.001 1.00 . A A . 5 GLU OE2 1 1
2 1610 1 1 6 TYR C C 4.364 -4.146 7.775 1.00 . A A . 6 TYR C 1 1
2 1611 1 1 6 TYR CA C 3.770 -3.374 6.600 1.00 . A A . 6 TYR CA 1 1
2 1612 1 1 6 TYR CB C 2.746 -4.244 5.870 1.00 . A A . 6 TYR CB 1 1
2 1613 1 1 6 TYR CD1 C 1.692 -3.986 3.589 1.00 . A A . 6 TYR CD1 1 1
2 1614 1 1 6 TYR CD2 C 1.340 -2.259 5.194 1.00 . A A . 6 TYR CD2 1 1
2 1615 1 1 6 TYR CE1 C 0.930 -3.294 2.669 1.00 . A A . 6 TYR CE1 1 1
2 1616 1 1 6 TYR CE2 C 0.575 -1.560 4.280 1.00 . A A . 6 TYR CE2 1 1
2 1617 1 1 6 TYR CG C 1.910 -3.483 4.866 1.00 . A A . 6 TYR CG 1 1
2 1618 1 1 6 TYR CZ C 0.373 -2.081 3.019 1.00 . A A . 6 TYR CZ 1 1
2 1619 1 1 6 TYR H H 4.863 -3.345 4.788 1.00 . A A . 6 TYR H 1 1
2 1620 1 1 6 TYR HA H 3.275 -2.492 6.977 1.00 . A A . 6 TYR HA 1 1
2 1621 1 1 6 TYR HB2 H 3.263 -5.030 5.341 1.00 . A A . 6 TYR HB2 1 1
2 1622 1 1 6 TYR HB3 H 2.076 -4.684 6.594 1.00 . A A . 6 TYR HB3 1 1
2 1623 1 1 6 TYR HD1 H 2.130 -4.936 3.318 1.00 . A A . 6 TYR HD1 1 1
2 1624 1 1 6 TYR HD2 H 1.500 -1.853 6.182 1.00 . A A . 6 TYR HD2 1 1
2 1625 1 1 6 TYR HE1 H 0.772 -3.701 1.681 1.00 . A A . 6 TYR HE1 1 1
2 1626 1 1 6 TYR HE2 H 0.139 -0.611 4.554 1.00 . A A . 6 TYR HE2 1 1
2 1627 1 1 6 TYR HH H -0.901 -0.716 2.561 1.00 . A A . 6 TYR HH 1 1
2 1628 1 1 6 TYR N N 4.816 -2.943 5.680 1.00 . A A . 6 TYR N 1 1
2 1629 1 1 6 TYR O O 4.065 -3.858 8.935 1.00 . A A . 6 TYR O 1 1
2 1630 1 1 6 TYR OH O -0.387 -1.387 2.105 1.00 . A A . 6 TYR OH 1 1
2 1631 1 1 7 ILE C C 6.772 -5.096 9.363 1.00 . A A . 7 ILE C 1 1
2 1632 1 1 7 ILE CA C 5.842 -5.938 8.496 1.00 . A A . 7 ILE CA 1 1
2 1633 1 1 7 ILE CB C 6.644 -7.100 7.880 1.00 . A A . 7 ILE CB 1 1
2 1634 1 1 7 ILE CD1 C 9.102 -6.504 7.589 1.00 . A A . 7 ILE CD1 1 1
2 1635 1 1 7 ILE CG1 C 7.732 -6.561 6.949 1.00 . A A . 7 ILE CG1 1 1
2 1636 1 1 7 ILE CG2 C 5.717 -8.044 7.129 1.00 . A A . 7 ILE CG2 1 1
2 1637 1 1 7 ILE H H 5.403 -5.307 6.524 1.00 . A A . 7 ILE H 1 1
2 1638 1 1 7 ILE HA H 5.065 -6.355 9.120 1.00 . A A . 7 ILE HA 1 1
2 1639 1 1 7 ILE HB H 7.108 -7.653 8.682 1.00 . A A . 7 ILE HB 1 1
2 1640 1 1 7 ILE HD11 H 9.020 -6.752 8.637 1.00 . A A . 7 ILE HD11 1 1
2 1641 1 1 7 ILE HD12 H 9.757 -7.210 7.101 1.00 . A A . 7 ILE HD12 1 1
2 1642 1 1 7 ILE HD13 H 9.506 -5.507 7.487 1.00 . A A . 7 ILE HD13 1 1
2 1643 1 1 7 ILE HG12 H 7.799 -7.194 6.079 1.00 . A A . 7 ILE HG12 1 1
2 1644 1 1 7 ILE HG13 H 7.468 -5.559 6.641 1.00 . A A . 7 ILE HG13 1 1
2 1645 1 1 7 ILE HG21 H 6.228 -8.435 6.261 1.00 . A A . 7 ILE HG21 1 1
2 1646 1 1 7 ILE HG22 H 5.434 -8.860 7.777 1.00 . A A . 7 ILE HG22 1 1
2 1647 1 1 7 ILE HG23 H 4.834 -7.508 6.816 1.00 . A A . 7 ILE HG23 1 1
2 1648 1 1 7 ILE N N 5.205 -5.126 7.466 1.00 . A A . 7 ILE N 1 1
2 1649 1 1 7 ILE O O 6.893 -5.326 10.566 1.00 . A A . 7 ILE O 1 1
2 1650 1 1 8 ASP C C 7.651 -2.585 10.649 1.00 . A A . 8 ASP C 1 1
2 1651 1 1 8 ASP CA C 8.344 -3.241 9.459 1.00 . A A . 8 ASP CA 1 1
2 1652 1 1 8 ASP CB C 8.894 -2.168 8.518 1.00 . A A . 8 ASP CB 1 1
2 1653 1 1 8 ASP CG C 9.631 -1.070 9.259 1.00 . A A . 8 ASP CG 1 1
2 1654 1 1 8 ASP H H 7.288 -3.987 7.782 1.00 . A A . 8 ASP H 1 1
2 1655 1 1 8 ASP HA H 9.164 -3.842 9.822 1.00 . A A . 8 ASP HA 1 1
2 1656 1 1 8 ASP HB2 H 9.579 -2.627 7.819 1.00 . A A . 8 ASP HB2 1 1
2 1657 1 1 8 ASP HB3 H 8.075 -1.723 7.972 1.00 . A A . 8 ASP HB3 1 1
2 1658 1 1 8 ASP N N 7.426 -4.120 8.743 1.00 . A A . 8 ASP N 1 1
2 1659 1 1 8 ASP O O 8.245 -2.428 11.716 1.00 . A A . 8 ASP O 1 1
2 1660 1 1 8 ASP OD1 O 10.759 -1.325 9.730 1.00 . A A . 8 ASP OD1 1 1
2 1661 1 1 8 ASP OD2 O 9.080 0.045 9.368 1.00 . A A . 8 ASP OD2 1 1
2 1662 1 1 9 ARG C C 5.475 -2.485 12.719 1.00 . A A . 9 ARG C 1 1
2 1663 1 1 9 ARG CA C 5.620 -1.561 11.514 1.00 . A A . 9 ARG CA 1 1
2 1664 1 1 9 ARG CB C 4.238 -1.162 10.994 1.00 . A A . 9 ARG CB 1 1
2 1665 1 1 9 ARG CD C 2.594 -1.346 12.886 1.00 . A A . 9 ARG CD 1 1
2 1666 1 1 9 ARG CG C 3.402 -0.401 12.010 1.00 . A A . 9 ARG CG 1 1
2 1667 1 1 9 ARG CZ C 0.286 -0.528 12.661 1.00 . A A . 9 ARG CZ 1 1
2 1668 1 1 9 ARG H H 5.974 -2.354 9.584 1.00 . A A . 9 ARG H 1 1
2 1669 1 1 9 ARG HA H 6.151 -0.671 11.820 1.00 . A A . 9 ARG HA 1 1
2 1670 1 1 9 ARG HB2 H 4.361 -0.536 10.122 1.00 . A A . 9 ARG HB2 1 1
2 1671 1 1 9 ARG HB3 H 3.701 -2.055 10.714 1.00 . A A . 9 ARG HB3 1 1
2 1672 1 1 9 ARG HD2 H 2.322 -2.213 12.302 1.00 . A A . 9 ARG HD2 1 1
2 1673 1 1 9 ARG HD3 H 3.206 -1.653 13.721 1.00 . A A . 9 ARG HD3 1 1
2 1674 1 1 9 ARG HE H 1.377 -0.420 14.328 1.00 . A A . 9 ARG HE 1 1
2 1675 1 1 9 ARG HG2 H 4.058 0.182 12.639 1.00 . A A . 9 ARG HG2 1 1
2 1676 1 1 9 ARG HG3 H 2.725 0.256 11.485 1.00 . A A . 9 ARG HG3 1 1
2 1677 1 1 9 ARG HH11 H 1.060 -1.358 10.990 1.00 . A A . 9 ARG HH11 1 1
2 1678 1 1 9 ARG HH12 H -0.566 -0.778 10.846 1.00 . A A . 9 ARG HH12 1 1
2 1679 1 1 9 ARG HH21 H -0.763 0.348 14.150 1.00 . A A . 9 ARG HH21 1 1
2 1680 1 1 9 ARG HH22 H -1.602 0.193 12.643 1.00 . A A . 9 ARG HH22 1 1
2 1681 1 1 9 ARG N N 6.393 -2.202 10.457 1.00 . A A . 9 ARG N 1 1
2 1682 1 1 9 ARG NE N 1.378 -0.717 13.394 1.00 . A A . 9 ARG NE 1 1
2 1683 1 1 9 ARG NH1 N 0.258 -0.920 11.395 1.00 . A A . 9 ARG NH1 1 1
2 1684 1 1 9 ARG NH2 N -0.781 0.052 13.196 1.00 . A A . 9 ARG NH2 1 1
2 1685 1 1 9 ARG O O 5.770 -2.099 13.850 1.00 . A A . 9 ARG O 1 1
2 1686 1 1 10 ALA C C 6.099 -4.829 14.372 1.00 . A A . 10 ALA C 1 1
2 1687 1 1 10 ALA CA C 4.834 -4.688 13.532 1.00 . A A . 10 ALA CA 1 1
2 1688 1 1 10 ALA CB C 4.435 -6.034 12.946 1.00 . A A . 10 ALA CB 1 1
2 1689 1 1 10 ALA H H 4.800 -3.957 11.546 1.00 . A A . 10 ALA H 1 1
2 1690 1 1 10 ALA HA H 4.029 -4.345 14.166 1.00 . A A . 10 ALA HA 1 1
2 1691 1 1 10 ALA HB1 H 5.322 -6.571 12.643 1.00 . A A . 10 ALA HB1 1 1
2 1692 1 1 10 ALA HB2 H 3.903 -6.607 13.691 1.00 . A A . 10 ALA HB2 1 1
2 1693 1 1 10 ALA HB3 H 3.798 -5.878 12.088 1.00 . A A . 10 ALA HB3 1 1
2 1694 1 1 10 ALA N N 5.018 -3.708 12.469 1.00 . A A . 10 ALA N 1 1
2 1695 1 1 10 ALA O O 6.031 -5.045 15.583 1.00 . A A . 10 ALA O 1 1
2 1696 1 1 11 LEU C C 8.582 -3.901 15.628 1.00 . A A . 11 LEU C 1 1
2 1697 1 1 11 LEU CA C 8.533 -4.820 14.412 1.00 . A A . 11 LEU CA 1 1
2 1698 1 1 11 LEU CB C 9.679 -4.483 13.456 1.00 . A A . 11 LEU CB 1 1
2 1699 1 1 11 LEU CD1 C 11.162 -6.381 12.761 1.00 . A A . 11 LEU CD1 1 1
2 1700 1 1 11 LEU CD2 C 12.171 -4.242 13.576 1.00 . A A . 11 LEU CD2 1 1
2 1701 1 1 11 LEU CG C 11.002 -5.206 13.713 1.00 . A A . 11 LEU CG 1 1
2 1702 1 1 11 LEU H H 7.242 -4.534 12.759 1.00 . A A . 11 LEU H 1 1
2 1703 1 1 11 LEU HA H 8.640 -5.842 14.743 1.00 . A A . 11 LEU HA 1 1
2 1704 1 1 11 LEU HB2 H 9.358 -4.727 12.456 1.00 . A A . 11 LEU HB2 1 1
2 1705 1 1 11 LEU HB3 H 9.863 -3.420 13.524 1.00 . A A . 11 LEU HB3 1 1
2 1706 1 1 11 LEU HD11 H 10.829 -7.285 13.247 1.00 . A A . 11 LEU HD11 1 1
2 1707 1 1 11 LEU HD12 H 12.201 -6.482 12.486 1.00 . A A . 11 LEU HD12 1 1
2 1708 1 1 11 LEU HD13 H 10.569 -6.208 11.875 1.00 . A A . 11 LEU HD13 1 1
2 1709 1 1 11 LEU HD21 H 12.404 -3.819 14.542 1.00 . A A . 11 LEU HD21 1 1
2 1710 1 1 11 LEU HD22 H 11.906 -3.450 12.890 1.00 . A A . 11 LEU HD22 1 1
2 1711 1 1 11 LEU HD23 H 13.032 -4.773 13.198 1.00 . A A . 11 LEU HD23 1 1
2 1712 1 1 11 LEU HG H 11.003 -5.592 14.723 1.00 . A A . 11 LEU HG 1 1
2 1713 1 1 11 LEU N N 7.251 -4.706 13.724 1.00 . A A . 11 LEU N 1 1
2 1714 1 1 11 LEU O O 9.064 -4.288 16.692 1.00 . A A . 11 LEU O 1 1
2 1715 1 1 12 ALA C C 7.159 -2.175 17.688 1.00 . A A . 12 ALA C 1 1
2 1716 1 1 12 ALA CA C 8.059 -1.710 16.548 1.00 . A A . 12 ALA CA 1 1
2 1717 1 1 12 ALA CB C 7.604 -0.352 16.033 1.00 . A A . 12 ALA CB 1 1
2 1718 1 1 12 ALA H H 7.707 -2.433 14.591 1.00 . A A . 12 ALA H 1 1
2 1719 1 1 12 ALA HA H 9.069 -1.606 16.920 1.00 . A A . 12 ALA HA 1 1
2 1720 1 1 12 ALA HB1 H 7.423 -0.414 14.969 1.00 . A A . 12 ALA HB1 1 1
2 1721 1 1 12 ALA HB2 H 6.694 -0.063 16.537 1.00 . A A . 12 ALA HB2 1 1
2 1722 1 1 12 ALA HB3 H 8.372 0.382 16.226 1.00 . A A . 12 ALA HB3 1 1
2 1723 1 1 12 ALA N N 8.077 -2.683 15.463 1.00 . A A . 12 ALA N 1 1
2 1724 1 1 12 ALA O O 7.441 -1.919 18.859 1.00 . A A . 12 ALA O 1 1
2 1725 1 1 13 LEU C C 5.681 -4.598 19.027 1.00 . A A . 13 LEU C 1 1
2 1726 1 1 13 LEU CA C 5.131 -3.357 18.332 1.00 . A A . 13 LEU CA 1 1
2 1727 1 1 13 LEU CB C 3.789 -3.680 17.673 1.00 . A A . 13 LEU CB 1 1
2 1728 1 1 13 LEU CD1 C 1.857 -3.004 16.226 1.00 . A A . 13 LEU CD1 1 1
2 1729 1 1 13 LEU CD2 C 2.698 -1.446 17.994 1.00 . A A . 13 LEU CD2 1 1
2 1730 1 1 13 LEU CG C 3.083 -2.514 16.980 1.00 . A A . 13 LEU CG 1 1
2 1731 1 1 13 LEU H H 5.903 -3.029 16.388 1.00 . A A . 13 LEU H 1 1
2 1732 1 1 13 LEU HA H 4.984 -2.582 19.068 1.00 . A A . 13 LEU HA 1 1
2 1733 1 1 13 LEU HB2 H 3.960 -4.449 16.934 1.00 . A A . 13 LEU HB2 1 1
2 1734 1 1 13 LEU HB3 H 3.128 -4.060 18.439 1.00 . A A . 13 LEU HB3 1 1
2 1735 1 1 13 LEU HD11 H 2.110 -3.158 15.189 1.00 . A A . 13 LEU HD11 1 1
2 1736 1 1 13 LEU HD12 H 1.071 -2.267 16.300 1.00 . A A . 13 LEU HD12 1 1
2 1737 1 1 13 LEU HD13 H 1.518 -3.935 16.657 1.00 . A A . 13 LEU HD13 1 1
2 1738 1 1 13 LEU HD21 H 2.589 -1.899 18.969 1.00 . A A . 13 LEU HD21 1 1
2 1739 1 1 13 LEU HD22 H 1.761 -0.994 17.701 1.00 . A A . 13 LEU HD22 1 1
2 1740 1 1 13 LEU HD23 H 3.467 -0.690 18.031 1.00 . A A . 13 LEU HD23 1 1
2 1741 1 1 13 LEU HG H 3.759 -2.067 16.263 1.00 . A A . 13 LEU HG 1 1
2 1742 1 1 13 LEU N N 6.074 -2.857 17.337 1.00 . A A . 13 LEU N 1 1
2 1743 1 1 13 LEU O O 5.446 -4.811 20.217 1.00 . A A . 13 LEU O 1 1
2 1744 1 1 14 VAL C C 8.215 -6.318 19.692 1.00 . A A . 14 VAL C 1 1
2 1745 1 1 14 VAL CA C 7.002 -6.633 18.823 1.00 . A A . 14 VAL CA 1 1
2 1746 1 1 14 VAL CB C 7.423 -7.603 17.704 1.00 . A A . 14 VAL CB 1 1
2 1747 1 1 14 VAL CG1 C 7.851 -8.940 18.289 1.00 . A A . 14 VAL CG1 1 1
2 1748 1 1 14 VAL CG2 C 6.291 -7.786 16.704 1.00 . A A . 14 VAL CG2 1 1
2 1749 1 1 14 VAL H H 6.567 -5.191 17.336 1.00 . A A . 14 VAL H 1 1
2 1750 1 1 14 VAL HA H 6.253 -7.121 19.431 1.00 . A A . 14 VAL HA 1 1
2 1751 1 1 14 VAL HB H 8.268 -7.175 17.184 1.00 . A A . 14 VAL HB 1 1
2 1752 1 1 14 VAL HG11 H 7.379 -9.080 19.250 1.00 . A A . 14 VAL HG11 1 1
2 1753 1 1 14 VAL HG12 H 7.556 -9.736 17.621 1.00 . A A . 14 VAL HG12 1 1
2 1754 1 1 14 VAL HG13 H 8.924 -8.952 18.411 1.00 . A A . 14 VAL HG13 1 1
2 1755 1 1 14 VAL HG21 H 6.127 -8.840 16.538 1.00 . A A . 14 VAL HG21 1 1
2 1756 1 1 14 VAL HG22 H 5.389 -7.338 17.095 1.00 . A A . 14 VAL HG22 1 1
2 1757 1 1 14 VAL HG23 H 6.554 -7.311 15.771 1.00 . A A . 14 VAL HG23 1 1
2 1758 1 1 14 VAL N N 6.415 -5.414 18.278 1.00 . A A . 14 VAL N 1 1
2 1759 1 1 14 VAL O O 8.299 -6.753 20.840 1.00 . A A . 14 VAL O 1 1
2 1760 1 1 15 VAL C C 10.024 -4.587 21.222 1.00 . A A . 15 VAL C 1 1
2 1761 1 1 15 VAL CA C 10.361 -5.183 19.859 1.00 . A A . 15 VAL CA 1 1
2 1762 1 1 15 VAL CB C 11.201 -4.168 19.061 1.00 . A A . 15 VAL CB 1 1
2 1763 1 1 15 VAL CG1 C 10.415 -2.885 18.835 1.00 . A A . 15 VAL CG1 1 1
2 1764 1 1 15 VAL CG2 C 12.511 -3.880 19.779 1.00 . A A . 15 VAL CG2 1 1
2 1765 1 1 15 VAL H H 9.028 -5.241 18.217 1.00 . A A . 15 VAL H 1 1
2 1766 1 1 15 VAL HA H 10.954 -6.074 20.004 1.00 . A A . 15 VAL HA 1 1
2 1767 1 1 15 VAL HB H 11.429 -4.599 18.098 1.00 . A A . 15 VAL HB 1 1
2 1768 1 1 15 VAL HG11 H 9.379 -3.126 18.649 1.00 . A A . 15 VAL HG11 1 1
2 1769 1 1 15 VAL HG12 H 10.489 -2.258 19.711 1.00 . A A . 15 VAL HG12 1 1
2 1770 1 1 15 VAL HG13 H 10.820 -2.361 17.982 1.00 . A A . 15 VAL HG13 1 1
2 1771 1 1 15 VAL HG21 H 12.532 -4.415 20.717 1.00 . A A . 15 VAL HG21 1 1
2 1772 1 1 15 VAL HG22 H 13.338 -4.203 19.162 1.00 . A A . 15 VAL HG22 1 1
2 1773 1 1 15 VAL HG23 H 12.595 -2.820 19.966 1.00 . A A . 15 VAL HG23 1 1
2 1774 1 1 15 VAL N N 9.152 -5.558 19.136 1.00 . A A . 15 VAL N 1 1
2 1775 1 1 15 VAL O O 10.756 -4.778 22.193 1.00 . A A . 15 VAL O 1 1
2 1776 1 1 16 ASP C C 7.981 -4.294 23.520 1.00 . A A . 16 ASP C 1 1
2 1777 1 1 16 ASP CA C 8.473 -3.243 22.530 1.00 . A A . 16 ASP CA 1 1
2 1778 1 1 16 ASP CB C 7.366 -2.225 22.254 1.00 . A A . 16 ASP CB 1 1
2 1779 1 1 16 ASP CG C 7.143 -1.281 23.420 1.00 . A A . 16 ASP CG 1 1
2 1780 1 1 16 ASP H H 8.368 -3.749 20.477 1.00 . A A . 16 ASP H 1 1
2 1781 1 1 16 ASP HA H 9.321 -2.731 22.960 1.00 . A A . 16 ASP HA 1 1
2 1782 1 1 16 ASP HB2 H 7.632 -1.638 21.387 1.00 . A A . 16 ASP HB2 1 1
2 1783 1 1 16 ASP HB3 H 6.443 -2.751 22.059 1.00 . A A . 16 ASP HB3 1 1
2 1784 1 1 16 ASP N N 8.910 -3.865 21.286 1.00 . A A . 16 ASP N 1 1
2 1785 1 1 16 ASP O O 8.178 -4.163 24.728 1.00 . A A . 16 ASP O 1 1
2 1786 1 1 16 ASP OD1 O 8.128 -0.669 23.885 1.00 . A A . 16 ASP OD1 1 1
2 1787 1 1 16 ASP OD2 O 5.984 -1.154 23.867 1.00 . A A . 16 ASP OD2 1 1
2 1788 1 1 17 ARG C C 7.933 -7.347 24.278 1.00 . A A . 17 ARG C 1 1
2 1789 1 1 17 ARG CA C 6.815 -6.406 23.838 1.00 . A A . 17 ARG CA 1 1
2 1790 1 1 17 ARG CB C 5.739 -7.192 23.086 1.00 . A A . 17 ARG CB 1 1
2 1791 1 1 17 ARG CD C 3.866 -6.723 24.694 1.00 . A A . 17 ARG CD 1 1
2 1792 1 1 17 ARG CG C 4.340 -6.622 23.253 1.00 . A A . 17 ARG CG 1 1
2 1793 1 1 17 ARG CZ C 2.406 -5.437 26.197 1.00 . A A . 17 ARG CZ 1 1
2 1794 1 1 17 ARG H H 7.212 -5.382 22.029 1.00 . A A . 17 ARG H 1 1
2 1795 1 1 17 ARG HA H 6.373 -5.956 24.714 1.00 . A A . 17 ARG HA 1 1
2 1796 1 1 17 ARG HB2 H 5.980 -7.192 22.033 1.00 . A A . 17 ARG HB2 1 1
2 1797 1 1 17 ARG HB3 H 5.736 -8.209 23.446 1.00 . A A . 17 ARG HB3 1 1
2 1798 1 1 17 ARG HD2 H 3.169 -7.543 24.774 1.00 . A A . 17 ARG HD2 1 1
2 1799 1 1 17 ARG HD3 H 4.720 -6.914 25.327 1.00 . A A . 17 ARG HD3 1 1
2 1800 1 1 17 ARG HE H 3.377 -4.680 24.628 1.00 . A A . 17 ARG HE 1 1
2 1801 1 1 17 ARG HG2 H 4.347 -5.583 22.959 1.00 . A A . 17 ARG HG2 1 1
2 1802 1 1 17 ARG HG3 H 3.660 -7.173 22.620 1.00 . A A . 17 ARG HG3 1 1
2 1803 1 1 17 ARG HH11 H 2.584 -7.396 26.655 1.00 . A A . 17 ARG HH11 1 1
2 1804 1 1 17 ARG HH12 H 1.557 -6.478 27.707 1.00 . A A . 17 ARG HH12 1 1
2 1805 1 1 17 ARG HH21 H 2.028 -3.460 26.005 1.00 . A A . 17 ARG HH21 1 1
2 1806 1 1 17 ARG HH22 H 1.241 -4.240 27.336 1.00 . A A . 17 ARG HH22 1 1
2 1807 1 1 17 ARG N N 7.338 -5.334 23.000 1.00 . A A . 17 ARG N 1 1
2 1808 1 1 17 ARG NE N 3.210 -5.497 25.141 1.00 . A A . 17 ARG NE 1 1
2 1809 1 1 17 ARG NH1 N 2.162 -6.527 26.911 1.00 . A A . 17 ARG NH1 1 1
2 1810 1 1 17 ARG NH2 N 1.846 -4.284 26.541 1.00 . A A . 17 ARG NH2 1 1
2 1811 1 1 17 ARG O O 7.919 -7.865 25.396 1.00 . A A . 17 ARG O 1 1
2 1812 1 1 18 LEU C C 10.678 -8.062 25.015 1.00 . A A . 18 LEU C 1 1
2 1813 1 1 18 LEU CA C 10.026 -8.442 23.690 1.00 . A A . 18 LEU CA 1 1
2 1814 1 1 18 LEU CB C 11.058 -8.379 22.563 1.00 . A A . 18 LEU CB 1 1
2 1815 1 1 18 LEU CD1 C 11.383 -10.835 22.182 1.00 . A A . 18 LEU CD1 1 1
2 1816 1 1 18 LEU CD2 C 9.617 -9.599 20.914 1.00 . A A . 18 LEU CD2 1 1
2 1817 1 1 18 LEU CG C 11.002 -9.511 21.537 1.00 . A A . 18 LEU CG 1 1
2 1818 1 1 18 LEU H H 8.856 -7.122 22.520 1.00 . A A . 18 LEU H 1 1
2 1819 1 1 18 LEU HA H 9.648 -9.451 23.765 1.00 . A A . 18 LEU HA 1 1
2 1820 1 1 18 LEU HB2 H 10.915 -7.448 22.036 1.00 . A A . 18 LEU HB2 1 1
2 1821 1 1 18 LEU HB3 H 12.040 -8.388 23.014 1.00 . A A . 18 LEU HB3 1 1
2 1822 1 1 18 LEU HD11 H 10.491 -11.410 22.376 1.00 . A A . 18 LEU HD11 1 1
2 1823 1 1 18 LEU HD12 H 11.900 -10.647 23.111 1.00 . A A . 18 LEU HD12 1 1
2 1824 1 1 18 LEU HD13 H 12.031 -11.386 21.516 1.00 . A A . 18 LEU HD13 1 1
2 1825 1 1 18 LEU HD21 H 9.420 -8.700 20.348 1.00 . A A . 18 LEU HD21 1 1
2 1826 1 1 18 LEU HD22 H 8.877 -9.701 21.695 1.00 . A A . 18 LEU HD22 1 1
2 1827 1 1 18 LEU HD23 H 9.570 -10.455 20.259 1.00 . A A . 18 LEU HD23 1 1
2 1828 1 1 18 LEU HG H 11.713 -9.308 20.747 1.00 . A A . 18 LEU HG 1 1
2 1829 1 1 18 LEU N N 8.900 -7.563 23.393 1.00 . A A . 18 LEU N 1 1
2 1830 1 1 18 LEU O O 10.910 -8.915 25.871 1.00 . A A . 18 LEU O 1 1
2 1831 1 1 19 ALA C C 10.740 -6.610 27.621 1.00 . A A . 19 ALA C 1 1
2 1832 1 1 19 ALA CA C 11.593 -6.282 26.400 1.00 . A A . 19 ALA CA 1 1
2 1833 1 1 19 ALA CB C 11.826 -4.782 26.305 1.00 . A A . 19 ALA CB 1 1
2 1834 1 1 19 ALA H H 10.762 -6.144 24.459 1.00 . A A . 19 ALA H 1 1
2 1835 1 1 19 ALA HA H 12.553 -6.765 26.504 1.00 . A A . 19 ALA HA 1 1
2 1836 1 1 19 ALA HB1 H 12.527 -4.478 27.069 1.00 . A A . 19 ALA HB1 1 1
2 1837 1 1 19 ALA HB2 H 12.228 -4.541 25.332 1.00 . A A . 19 ALA HB2 1 1
2 1838 1 1 19 ALA HB3 H 10.890 -4.262 26.447 1.00 . A A . 19 ALA HB3 1 1
2 1839 1 1 19 ALA N N 10.971 -6.776 25.178 1.00 . A A . 19 ALA N 1 1
2 1840 1 1 19 ALA O O 11.264 -6.887 28.700 1.00 . A A . 19 ALA O 1 1
2 1841 1 1 20 ARG C C 8.459 -8.364 28.826 1.00 . A A . 20 ARG C 1 1
2 1842 1 1 20 ARG CA C 8.498 -6.868 28.532 1.00 . A A . 20 ARG CA 1 1
2 1843 1 1 20 ARG CB C 7.094 -6.369 28.184 1.00 . A A . 20 ARG CB 1 1
2 1844 1 1 20 ARG CD C 5.637 -4.421 27.552 1.00 . A A . 20 ARG CD 1 1
2 1845 1 1 20 ARG CG C 6.990 -4.855 28.093 1.00 . A A . 20 ARG CG 1 1
2 1846 1 1 20 ARG CZ C 5.226 -2.209 28.541 1.00 . A A . 20 ARG CZ 1 1
2 1847 1 1 20 ARG H H 9.065 -6.348 26.560 1.00 . A A . 20 ARG H 1 1
2 1848 1 1 20 ARG HA H 8.847 -6.348 29.412 1.00 . A A . 20 ARG HA 1 1
2 1849 1 1 20 ARG HB2 H 6.803 -6.786 27.231 1.00 . A A . 20 ARG HB2 1 1
2 1850 1 1 20 ARG HB3 H 6.406 -6.710 28.942 1.00 . A A . 20 ARG HB3 1 1
2 1851 1 1 20 ARG HD2 H 5.515 -4.826 26.558 1.00 . A A . 20 ARG HD2 1 1
2 1852 1 1 20 ARG HD3 H 4.865 -4.812 28.197 1.00 . A A . 20 ARG HD3 1 1
2 1853 1 1 20 ARG HE H 5.651 -2.537 26.620 1.00 . A A . 20 ARG HE 1 1
2 1854 1 1 20 ARG HG2 H 7.123 -4.435 29.079 1.00 . A A . 20 ARG HG2 1 1
2 1855 1 1 20 ARG HG3 H 7.766 -4.490 27.436 1.00 . A A . 20 ARG HG3 1 1
2 1856 1 1 20 ARG HH11 H 5.108 -3.755 29.836 1.00 . A A . 20 ARG HH11 1 1
2 1857 1 1 20 ARG HH12 H 4.820 -2.189 30.521 1.00 . A A . 20 ARG HH12 1 1
2 1858 1 1 20 ARG HH21 H 5.275 -0.471 27.510 1.00 . A A . 20 ARG HH21 1 1
2 1859 1 1 20 ARG HH22 H 4.915 -0.322 29.197 1.00 . A A . 20 ARG HH22 1 1
2 1860 1 1 20 ARG N N 9.423 -6.576 27.444 1.00 . A A . 20 ARG N 1 1
2 1861 1 1 20 ARG NE N 5.513 -2.967 27.489 1.00 . A A . 20 ARG NE 1 1
2 1862 1 1 20 ARG NH1 N 5.035 -2.763 29.730 1.00 . A A . 20 ARG NH1 1 1
2 1863 1 1 20 ARG NH2 N 5.131 -0.892 28.405 1.00 . A A . 20 ARG NH2 1 1
2 1864 1 1 20 ARG O O 8.331 -8.778 29.979 1.00 . A A . 20 ARG O 1 1
2 1865 1 1 21 TYR C C 9.744 -11.260 27.226 1.00 . A A . 21 TYR C 1 1
2 1866 1 1 21 TYR CA C 8.546 -10.622 27.922 1.00 . A A . 21 TYR CA 1 1
2 1867 1 1 21 TYR CB C 7.247 -11.190 27.350 1.00 . A A . 21 TYR CB 1 1
2 1868 1 1 21 TYR CD1 C 5.268 -9.656 27.679 1.00 . A A . 21 TYR CD1 1 1
2 1869 1 1 21 TYR CD2 C 5.586 -11.432 29.236 1.00 . A A . 21 TYR CD2 1 1
2 1870 1 1 21 TYR CE1 C 4.139 -9.251 28.363 1.00 . A A . 21 TYR CE1 1 1
2 1871 1 1 21 TYR CE2 C 4.456 -11.036 29.926 1.00 . A A . 21 TYR CE2 1 1
2 1872 1 1 21 TYR CG C 6.011 -10.752 28.102 1.00 . A A . 21 TYR CG 1 1
2 1873 1 1 21 TYR CZ C 3.736 -9.945 29.486 1.00 . A A . 21 TYR CZ 1 1
2 1874 1 1 21 TYR H H 8.671 -8.782 26.883 1.00 . A A . 21 TYR H 1 1
2 1875 1 1 21 TYR HA H 8.594 -10.850 28.977 1.00 . A A . 21 TYR HA 1 1
2 1876 1 1 21 TYR HB2 H 7.142 -10.869 26.325 1.00 . A A . 21 TYR HB2 1 1
2 1877 1 1 21 TYR HB3 H 7.289 -12.269 27.381 1.00 . A A . 21 TYR HB3 1 1
2 1878 1 1 21 TYR HD1 H 5.586 -9.115 26.799 1.00 . A A . 21 TYR HD1 1 1
2 1879 1 1 21 TYR HD2 H 6.152 -12.286 29.579 1.00 . A A . 21 TYR HD2 1 1
2 1880 1 1 21 TYR HE1 H 3.574 -8.397 28.019 1.00 . A A . 21 TYR HE1 1 1
2 1881 1 1 21 TYR HE2 H 4.142 -11.578 30.805 1.00 . A A . 21 TYR HE2 1 1
2 1882 1 1 21 TYR HH H 2.265 -10.285 30.676 1.00 . A A . 21 TYR HH 1 1
2 1883 1 1 21 TYR N N 8.571 -9.171 27.777 1.00 . A A . 21 TYR N 1 1
2 1884 1 1 21 TYR O O 9.613 -11.945 26.212 1.00 . A A . 21 TYR O 1 1
2 1885 1 1 21 TYR OH O 2.612 -9.545 30.171 1.00 . A A . 21 TYR OH 1 1
2 1886 1 1 22 PRO C C 12.288 -13.084 27.408 1.00 . A A . 22 PRO C 1 1
2 1887 1 1 22 PRO CA C 12.188 -11.573 27.233 1.00 . A A . 22 PRO CA 1 1
2 1888 1 1 22 PRO CB C 13.274 -10.867 28.049 1.00 . A A . 22 PRO CB 1 1
2 1889 1 1 22 PRO CD C 11.174 -10.221 28.991 1.00 . A A . 22 PRO CD 1 1
2 1890 1 1 22 PRO CG C 12.609 -10.509 29.334 1.00 . A A . 22 PRO CG 1 1
2 1891 1 1 22 PRO HA H 12.303 -11.324 26.188 1.00 . A A . 22 PRO HA 1 1
2 1892 1 1 22 PRO HB2 H 14.104 -11.541 28.207 1.00 . A A . 22 PRO HB2 1 1
2 1893 1 1 22 PRO HB3 H 13.612 -9.988 27.522 1.00 . A A . 22 PRO HB3 1 1
2 1894 1 1 22 PRO HD2 H 10.524 -10.534 29.795 1.00 . A A . 22 PRO HD2 1 1
2 1895 1 1 22 PRO HD3 H 11.039 -9.170 28.783 1.00 . A A . 22 PRO HD3 1 1
2 1896 1 1 22 PRO HG2 H 12.671 -11.338 30.022 1.00 . A A . 22 PRO HG2 1 1
2 1897 1 1 22 PRO HG3 H 13.077 -9.633 29.757 1.00 . A A . 22 PRO HG3 1 1
2 1898 1 1 22 PRO N N 10.943 -11.029 27.782 1.00 . A A . 22 PRO N 1 1
2 1899 1 1 22 PRO O O 12.982 -13.571 28.299 1.00 . A A . 22 PRO O 1 1
2 1900 1 1 23 GLY C C 10.258 -15.889 26.351 1.00 . A A . 23 GLY C 1 1
2 1901 1 1 23 GLY CA C 11.615 -15.271 26.627 1.00 . A A . 23 GLY CA 1 1
2 1902 1 1 23 GLY H H 11.054 -13.379 25.859 1.00 . A A . 23 GLY H 1 1
2 1903 1 1 23 GLY HA2 H 12.324 -15.647 25.904 1.00 . A A . 23 GLY HA2 1 1
2 1904 1 1 23 GLY HA3 H 11.936 -15.562 27.616 1.00 . A A . 23 GLY HA3 1 1
2 1905 1 1 23 GLY N N 11.590 -13.822 26.550 1.00 . A A . 23 GLY N 1 1
2 1906 1 1 23 GLY O O 9.853 -16.838 27.023 1.00 . A A . 23 GLY O 1 1
2 1907 1 1 24 TYR C C 8.297 -16.685 23.724 1.00 . A A . 24 TYR C 1 1
2 1908 1 1 24 TYR CA C 8.234 -15.853 25.002 1.00 . A A . 24 TYR CA 1 1
2 1909 1 1 24 TYR CB C 7.256 -14.692 24.819 1.00 . A A . 24 TYR CB 1 1
2 1910 1 1 24 TYR CD1 C 4.754 -14.868 24.527 1.00 . A A . 24 TYR CD1 1 1
2 1911 1 1 24 TYR CD2 C 5.674 -15.360 26.670 1.00 . A A . 24 TYR CD2 1 1
2 1912 1 1 24 TYR CE1 C 3.485 -15.129 25.007 1.00 . A A . 24 TYR CE1 1 1
2 1913 1 1 24 TYR CE2 C 4.408 -15.624 27.158 1.00 . A A . 24 TYR CE2 1 1
2 1914 1 1 24 TYR CG C 5.869 -14.979 25.349 1.00 . A A . 24 TYR CG 1 1
2 1915 1 1 24 TYR CZ C 3.317 -15.507 26.323 1.00 . A A . 24 TYR CZ 1 1
2 1916 1 1 24 TYR H H 9.931 -14.597 24.862 1.00 . A A . 24 TYR H 1 1
2 1917 1 1 24 TYR HA H 7.886 -16.480 25.809 1.00 . A A . 24 TYR HA 1 1
2 1918 1 1 24 TYR HB2 H 7.635 -13.825 25.338 1.00 . A A . 24 TYR HB2 1 1
2 1919 1 1 24 TYR HB3 H 7.169 -14.465 23.766 1.00 . A A . 24 TYR HB3 1 1
2 1920 1 1 24 TYR HD1 H 4.888 -14.572 23.497 1.00 . A A . 24 TYR HD1 1 1
2 1921 1 1 24 TYR HD2 H 6.531 -15.450 27.322 1.00 . A A . 24 TYR HD2 1 1
2 1922 1 1 24 TYR HE1 H 2.630 -15.038 24.353 1.00 . A A . 24 TYR HE1 1 1
2 1923 1 1 24 TYR HE2 H 4.277 -15.919 28.189 1.00 . A A . 24 TYR HE2 1 1
2 1924 1 1 24 TYR HH H 1.557 -16.261 26.148 1.00 . A A . 24 TYR HH 1 1
2 1925 1 1 24 TYR N N 9.555 -15.351 25.362 1.00 . A A . 24 TYR N 1 1
2 1926 1 1 24 TYR O O 8.612 -16.171 22.651 1.00 . A A . 24 TYR O 1 1
2 1927 1 1 24 TYR OH O 2.055 -15.768 26.805 1.00 . A A . 24 TYR OH 1 1
2 1928 1 1 25 GLU C C 7.190 -18.316 21.552 1.00 . A A . 25 GLU C 1 1
2 1929 1 1 25 GLU CA C 8.018 -18.878 22.705 1.00 . A A . 25 GLU CA 1 1
2 1930 1 1 25 GLU CB C 7.487 -20.256 23.105 1.00 . A A . 25 GLU CB 1 1
2 1931 1 1 25 GLU CD C 8.104 -22.605 23.796 1.00 . A A . 25 GLU CD 1 1
2 1932 1 1 25 GLU CG C 8.538 -21.153 23.736 1.00 . A A . 25 GLU CG 1 1
2 1933 1 1 25 GLU H H 7.752 -18.325 24.732 1.00 . A A . 25 GLU H 1 1
2 1934 1 1 25 GLU HA H 9.043 -18.977 22.382 1.00 . A A . 25 GLU HA 1 1
2 1935 1 1 25 GLU HB2 H 6.681 -20.126 23.813 1.00 . A A . 25 GLU HB2 1 1
2 1936 1 1 25 GLU HB3 H 7.104 -20.750 22.225 1.00 . A A . 25 GLU HB3 1 1
2 1937 1 1 25 GLU HG2 H 9.445 -21.088 23.154 1.00 . A A . 25 GLU HG2 1 1
2 1938 1 1 25 GLU HG3 H 8.731 -20.809 24.741 1.00 . A A . 25 GLU HG3 1 1
2 1939 1 1 25 GLU N N 7.995 -17.974 23.849 1.00 . A A . 25 GLU N 1 1
2 1940 1 1 25 GLU O O 7.538 -18.487 20.384 1.00 . A A . 25 GLU O 1 1
2 1941 1 1 25 GLU OE1 O 6.956 -22.864 24.214 1.00 . A A . 25 GLU OE1 1 1
2 1942 1 1 25 GLU OE2 O 8.913 -23.482 23.427 1.00 . A A . 25 GLU OE2 1 1
2 1943 1 1 26 VAL C C 5.871 -15.855 20.219 1.00 . A A . 26 VAL C 1 1
2 1944 1 1 26 VAL CA C 5.216 -17.060 20.885 1.00 . A A . 26 VAL CA 1 1
2 1945 1 1 26 VAL CB C 3.871 -16.625 21.498 1.00 . A A . 26 VAL CB 1 1
2 1946 1 1 26 VAL CG1 C 2.896 -16.211 20.407 1.00 . A A . 26 VAL CG1 1 1
2 1947 1 1 26 VAL CG2 C 3.289 -17.742 22.350 1.00 . A A . 26 VAL CG2 1 1
2 1948 1 1 26 VAL H H 5.869 -17.544 22.839 1.00 . A A . 26 VAL H 1 1
2 1949 1 1 26 VAL HA H 5.019 -17.811 20.134 1.00 . A A . 26 VAL HA 1 1
2 1950 1 1 26 VAL HB H 4.049 -15.770 22.134 1.00 . A A . 26 VAL HB 1 1
2 1951 1 1 26 VAL HG11 H 3.307 -15.380 19.852 1.00 . A A . 26 VAL HG11 1 1
2 1952 1 1 26 VAL HG12 H 2.728 -17.044 19.739 1.00 . A A . 26 VAL HG12 1 1
2 1953 1 1 26 VAL HG13 H 1.959 -15.915 20.855 1.00 . A A . 26 VAL HG13 1 1
2 1954 1 1 26 VAL HG21 H 3.579 -18.697 21.938 1.00 . A A . 26 VAL HG21 1 1
2 1955 1 1 26 VAL HG22 H 3.663 -17.657 23.360 1.00 . A A . 26 VAL HG22 1 1
2 1956 1 1 26 VAL HG23 H 2.212 -17.665 22.358 1.00 . A A . 26 VAL HG23 1 1
2 1957 1 1 26 VAL N N 6.093 -17.646 21.890 1.00 . A A . 26 VAL N 1 1
2 1958 1 1 26 VAL O O 5.923 -15.762 18.992 1.00 . A A . 26 VAL O 1 1
2 1959 1 1 27 LEU C C 8.108 -14.092 19.512 1.00 . A A . 27 LEU C 1 1
2 1960 1 1 27 LEU CA C 7.026 -13.734 20.526 1.00 . A A . 27 LEU CA 1 1
2 1961 1 1 27 LEU CB C 7.636 -12.934 21.678 1.00 . A A . 27 LEU CB 1 1
2 1962 1 1 27 LEU CD1 C 7.357 -11.643 23.809 1.00 . A A . 27 LEU CD1 1 1
2 1963 1 1 27 LEU CD2 C 5.929 -11.103 21.827 1.00 . A A . 27 LEU CD2 1 1
2 1964 1 1 27 LEU CG C 6.645 -12.209 22.590 1.00 . A A . 27 LEU CG 1 1
2 1965 1 1 27 LEU H H 6.301 -15.064 22.004 1.00 . A A . 27 LEU H 1 1
2 1966 1 1 27 LEU HA H 6.276 -13.131 20.036 1.00 . A A . 27 LEU HA 1 1
2 1967 1 1 27 LEU HB2 H 8.208 -13.616 22.288 1.00 . A A . 27 LEU HB2 1 1
2 1968 1 1 27 LEU HB3 H 8.297 -12.193 21.251 1.00 . A A . 27 LEU HB3 1 1
2 1969 1 1 27 LEU HD11 H 6.885 -12.015 24.706 1.00 . A A . 27 LEU HD11 1 1
2 1970 1 1 27 LEU HD12 H 7.299 -10.565 23.792 1.00 . A A . 27 LEU HD12 1 1
2 1971 1 1 27 LEU HD13 H 8.393 -11.948 23.794 1.00 . A A . 27 LEU HD13 1 1
2 1972 1 1 27 LEU HD21 H 6.489 -10.860 20.937 1.00 . A A . 27 LEU HD21 1 1
2 1973 1 1 27 LEU HD22 H 5.851 -10.226 22.454 1.00 . A A . 27 LEU HD22 1 1
2 1974 1 1 27 LEU HD23 H 4.941 -11.438 21.551 1.00 . A A . 27 LEU HD23 1 1
2 1975 1 1 27 LEU HG H 5.901 -12.914 22.935 1.00 . A A . 27 LEU HG 1 1
2 1976 1 1 27 LEU N N 6.372 -14.934 21.035 1.00 . A A . 27 LEU N 1 1
2 1977 1 1 27 LEU O O 8.126 -13.569 18.397 1.00 . A A . 27 LEU O 1 1
2 1978 1 1 28 LEU C C 9.550 -16.194 17.833 1.00 . A A . 28 LEU C 1 1
2 1979 1 1 28 LEU CA C 10.091 -15.418 19.030 1.00 . A A . 28 LEU CA 1 1
2 1980 1 1 28 LEU CB C 11.086 -16.283 19.806 1.00 . A A . 28 LEU CB 1 1
2 1981 1 1 28 LEU CD1 C 10.546 -18.731 19.750 1.00 . A A . 28 LEU CD1 1 1
2 1982 1 1 28 LEU CD2 C 11.223 -17.651 21.902 1.00 . A A . 28 LEU CD2 1 1
2 1983 1 1 28 LEU CG C 10.491 -17.459 20.582 1.00 . A A . 28 LEU CG 1 1
2 1984 1 1 28 LEU H H 8.940 -15.369 20.805 1.00 . A A . 28 LEU H 1 1
2 1985 1 1 28 LEU HA H 10.598 -14.535 18.671 1.00 . A A . 28 LEU HA 1 1
2 1986 1 1 28 LEU HB2 H 11.799 -16.681 19.100 1.00 . A A . 28 LEU HB2 1 1
2 1987 1 1 28 LEU HB3 H 11.599 -15.645 20.511 1.00 . A A . 28 LEU HB3 1 1
2 1988 1 1 28 LEU HD11 H 10.876 -19.551 20.369 1.00 . A A . 28 LEU HD11 1 1
2 1989 1 1 28 LEU HD12 H 11.237 -18.596 18.932 1.00 . A A . 28 LEU HD12 1 1
2 1990 1 1 28 LEU HD13 H 9.563 -18.947 19.359 1.00 . A A . 28 LEU HD13 1 1
2 1991 1 1 28 LEU HD21 H 11.079 -18.663 22.249 1.00 . A A . 28 LEU HD21 1 1
2 1992 1 1 28 LEU HD22 H 10.830 -16.960 22.635 1.00 . A A . 28 LEU HD22 1 1
2 1993 1 1 28 LEU HD23 H 12.277 -17.465 21.760 1.00 . A A . 28 LEU HD23 1 1
2 1994 1 1 28 LEU HG H 9.453 -17.248 20.801 1.00 . A A . 28 LEU HG 1 1
2 1995 1 1 28 LEU N N 9.007 -14.988 19.905 1.00 . A A . 28 LEU N 1 1
2 1996 1 1 28 LEU O O 10.074 -16.090 16.725 1.00 . A A . 28 LEU O 1 1
2 1997 1 1 29 SER C C 7.413 -16.875 15.862 1.00 . A A . 29 SER C 1 1
2 1998 1 1 29 SER CA C 7.885 -17.766 17.008 1.00 . A A . 29 SER CA 1 1
2 1999 1 1 29 SER CB C 6.707 -18.570 17.561 1.00 . A A . 29 SER CB 1 1
2 2000 1 1 29 SER H H 8.123 -17.011 18.971 1.00 . A A . 29 SER H 1 1
2 2001 1 1 29 SER HA H 8.632 -18.450 16.633 1.00 . A A . 29 SER HA 1 1
2 2002 1 1 29 SER HB2 H 7.072 -19.491 17.990 1.00 . A A . 29 SER HB2 1 1
2 2003 1 1 29 SER HB3 H 6.206 -17.992 18.324 1.00 . A A . 29 SER HB3 1 1
2 2004 1 1 29 SER HG H 6.241 -19.236 15.779 1.00 . A A . 29 SER HG 1 1
2 2005 1 1 29 SER N N 8.496 -16.971 18.066 1.00 . A A . 29 SER N 1 1
2 2006 1 1 29 SER O O 7.812 -17.061 14.713 1.00 . A A . 29 SER O 1 1
2 2007 1 1 29 SER OG O 5.776 -18.880 16.539 1.00 . A A . 29 SER OG 1 1
2 2008 1 1 30 ALA C C 7.129 -14.054 14.671 1.00 . A A . 30 ALA C 1 1
2 2009 1 1 30 ALA CA C 6.037 -14.986 15.185 1.00 . A A . 30 ALA CA 1 1
2 2010 1 1 30 ALA CB C 4.883 -14.181 15.763 1.00 . A A . 30 ALA CB 1 1
2 2011 1 1 30 ALA H H 6.281 -15.810 17.119 1.00 . A A . 30 ALA H 1 1
2 2012 1 1 30 ALA HA H 5.658 -15.570 14.359 1.00 . A A . 30 ALA HA 1 1
2 2013 1 1 30 ALA HB1 H 4.584 -13.422 15.055 1.00 . A A . 30 ALA HB1 1 1
2 2014 1 1 30 ALA HB2 H 4.049 -14.838 15.960 1.00 . A A . 30 ALA HB2 1 1
2 2015 1 1 30 ALA HB3 H 5.197 -13.711 16.683 1.00 . A A . 30 ALA HB3 1 1
2 2016 1 1 30 ALA N N 6.562 -15.907 16.185 1.00 . A A . 30 ALA N 1 1
2 2017 1 1 30 ALA O O 7.252 -13.833 13.467 1.00 . A A . 30 ALA O 1 1
2 2018 1 1 31 GLU C C 9.895 -13.218 14.159 1.00 . A A . 31 GLU C 1 1
2 2019 1 1 31 GLU CA C 8.999 -12.600 15.229 1.00 . A A . 31 GLU CA 1 1
2 2020 1 1 31 GLU CB C 9.831 -12.244 16.463 1.00 . A A . 31 GLU CB 1 1
2 2021 1 1 31 GLU CD C 12.275 -12.406 15.844 1.00 . A A . 31 GLU CD 1 1
2 2022 1 1 31 GLU CG C 11.107 -11.485 16.139 1.00 . A A . 31 GLU CG 1 1
2 2023 1 1 31 GLU H H 7.770 -13.724 16.536 1.00 . A A . 31 GLU H 1 1
2 2024 1 1 31 GLU HA H 8.556 -11.699 14.834 1.00 . A A . 31 GLU HA 1 1
2 2025 1 1 31 GLU HB2 H 9.232 -11.635 17.124 1.00 . A A . 31 GLU HB2 1 1
2 2026 1 1 31 GLU HB3 H 10.101 -13.156 16.975 1.00 . A A . 31 GLU HB3 1 1
2 2027 1 1 31 GLU HG2 H 10.931 -10.864 15.273 1.00 . A A . 31 GLU HG2 1 1
2 2028 1 1 31 GLU HG3 H 11.363 -10.860 16.982 1.00 . A A . 31 GLU HG3 1 1
2 2029 1 1 31 GLU N N 7.919 -13.509 15.592 1.00 . A A . 31 GLU N 1 1
2 2030 1 1 31 GLU O O 10.424 -12.517 13.296 1.00 . A A . 31 GLU O 1 1
2 2031 1 1 31 GLU OE1 O 12.700 -12.468 14.671 1.00 . A A . 31 GLU OE1 1 1
2 2032 1 1 31 GLU OE2 O 12.764 -13.064 16.786 1.00 . A A . 31 GLU OE2 1 1
2 2033 1 1 32 LYS C C 10.201 -15.328 11.901 1.00 . A A . 32 LYS C 1 1
2 2034 1 1 32 LYS CA C 10.889 -15.249 13.260 1.00 . A A . 32 LYS CA 1 1
2 2035 1 1 32 LYS CB C 11.199 -16.658 13.769 1.00 . A A . 32 LYS CB 1 1
2 2036 1 1 32 LYS CD C 12.709 -18.149 15.113 1.00 . A A . 32 LYS CD 1 1
2 2037 1 1 32 LYS CE C 13.522 -18.905 14.073 1.00 . A A . 32 LYS CE 1 1
2 2038 1 1 32 LYS CG C 12.422 -16.725 14.668 1.00 . A A . 32 LYS CG 1 1
2 2039 1 1 32 LYS H H 9.611 -15.039 14.934 1.00 . A A . 32 LYS H 1 1
2 2040 1 1 32 LYS HA H 11.815 -14.704 13.150 1.00 . A A . 32 LYS HA 1 1
2 2041 1 1 32 LYS HB2 H 10.348 -17.022 14.326 1.00 . A A . 32 LYS HB2 1 1
2 2042 1 1 32 LYS HB3 H 11.366 -17.306 12.921 1.00 . A A . 32 LYS HB3 1 1
2 2043 1 1 32 LYS HD2 H 13.266 -18.123 16.038 1.00 . A A . 32 LYS HD2 1 1
2 2044 1 1 32 LYS HD3 H 11.772 -18.665 15.270 1.00 . A A . 32 LYS HD3 1 1
2 2045 1 1 32 LYS HE2 H 13.528 -19.953 14.332 1.00 . A A . 32 LYS HE2 1 1
2 2046 1 1 32 LYS HE3 H 13.055 -18.776 13.108 1.00 . A A . 32 LYS HE3 1 1
2 2047 1 1 32 LYS HG2 H 13.277 -16.350 14.126 1.00 . A A . 32 LYS HG2 1 1
2 2048 1 1 32 LYS HG3 H 12.249 -16.112 15.541 1.00 . A A . 32 LYS HG3 1 1
2 2049 1 1 32 LYS HZ1 H 14.939 -17.405 13.754 1.00 . A A . 32 LYS HZ1 1 1
2 2050 1 1 32 LYS HZ2 H 15.453 -18.945 13.280 1.00 . A A . 32 LYS HZ2 1 1
2 2051 1 1 32 LYS HZ3 H 15.395 -18.541 14.921 1.00 . A A . 32 LYS HZ3 1 1
2 2052 1 1 32 LYS N N 10.059 -14.534 14.222 1.00 . A A . 32 LYS N 1 1
2 2053 1 1 32 LYS NZ N 14.926 -18.415 14.002 1.00 . A A . 32 LYS NZ 1 1
2 2054 1 1 32 LYS O O 10.857 -15.291 10.860 1.00 . A A . 32 LYS O 1 1
2 2055 1 1 33 GLN C C 8.208 -14.225 9.888 1.00 . A A . 33 GLN C 1 1
2 2056 1 1 33 GLN CA C 8.101 -15.519 10.687 1.00 . A A . 33 GLN CA 1 1
2 2057 1 1 33 GLN CB C 6.634 -15.818 11.002 1.00 . A A . 33 GLN CB 1 1
2 2058 1 1 33 GLN CD C 6.614 -17.921 9.602 1.00 . A A . 33 GLN CD 1 1
2 2059 1 1 33 GLN CG C 6.289 -17.297 10.945 1.00 . A A . 33 GLN CG 1 1
2 2060 1 1 33 GLN H H 8.411 -15.460 12.780 1.00 . A A . 33 GLN H 1 1
2 2061 1 1 33 GLN HA H 8.504 -16.327 10.095 1.00 . A A . 33 GLN HA 1 1
2 2062 1 1 33 GLN HB2 H 6.411 -15.456 11.995 1.00 . A A . 33 GLN HB2 1 1
2 2063 1 1 33 GLN HB3 H 6.012 -15.298 10.289 1.00 . A A . 33 GLN HB3 1 1
2 2064 1 1 33 GLN HE21 H 7.470 -19.473 10.503 1.00 . A A . 33 GLN HE21 1 1
2 2065 1 1 33 GLN HE22 H 7.472 -19.512 8.776 1.00 . A A . 33 GLN HE22 1 1
2 2066 1 1 33 GLN HG2 H 6.849 -17.815 11.710 1.00 . A A . 33 GLN HG2 1 1
2 2067 1 1 33 GLN HG3 H 5.232 -17.414 11.134 1.00 . A A . 33 GLN HG3 1 1
2 2068 1 1 33 GLN N N 8.877 -15.436 11.919 1.00 . A A . 33 GLN N 1 1
2 2069 1 1 33 GLN NE2 N 7.250 -19.086 9.629 1.00 . A A . 33 GLN NE2 1 1
2 2070 1 1 33 GLN O O 8.476 -14.245 8.686 1.00 . A A . 33 GLN O 1 1
2 2071 1 1 33 GLN OE1 O 6.297 -17.362 8.552 1.00 . A A . 33 GLN OE1 1 1
2 2072 1 1 34 LEU C C 9.386 -11.631 9.164 1.00 . A A . 34 LEU C 1 1
2 2073 1 1 34 LEU CA C 8.069 -11.795 9.914 1.00 . A A . 34 LEU CA 1 1
2 2074 1 1 34 LEU CB C 7.918 -10.680 10.951 1.00 . A A . 34 LEU CB 1 1
2 2075 1 1 34 LEU CD1 C 9.838 -9.073 10.831 1.00 . A A . 34 LEU CD1 1 1
2 2076 1 1 34 LEU CD2 C 8.936 -9.775 13.056 1.00 . A A . 34 LEU CD2 1 1
2 2077 1 1 34 LEU CG C 9.208 -10.209 11.623 1.00 . A A . 34 LEU CG 1 1
2 2078 1 1 34 LEU H H 7.787 -13.147 11.518 1.00 . A A . 34 LEU H 1 1
2 2079 1 1 34 LEU HA H 7.255 -11.730 9.207 1.00 . A A . 34 LEU HA 1 1
2 2080 1 1 34 LEU HB2 H 7.471 -9.829 10.459 1.00 . A A . 34 LEU HB2 1 1
2 2081 1 1 34 LEU HB3 H 7.252 -11.037 11.724 1.00 . A A . 34 LEU HB3 1 1
2 2082 1 1 34 LEU HD11 H 9.066 -8.396 10.496 1.00 . A A . 34 LEU HD11 1 1
2 2083 1 1 34 LEU HD12 H 10.359 -9.477 9.975 1.00 . A A . 34 LEU HD12 1 1
2 2084 1 1 34 LEU HD13 H 10.537 -8.541 11.459 1.00 . A A . 34 LEU HD13 1 1
2 2085 1 1 34 LEU HD21 H 8.733 -8.715 13.078 1.00 . A A . 34 LEU HD21 1 1
2 2086 1 1 34 LEU HD22 H 9.801 -9.989 13.667 1.00 . A A . 34 LEU HD22 1 1
2 2087 1 1 34 LEU HD23 H 8.082 -10.314 13.439 1.00 . A A . 34 LEU HD23 1 1
2 2088 1 1 34 LEU HG H 9.913 -11.028 11.648 1.00 . A A . 34 LEU HG 1 1
2 2089 1 1 34 LEU N N 7.996 -13.100 10.562 1.00 . A A . 34 LEU N 1 1
2 2090 1 1 34 LEU O O 9.454 -10.929 8.155 1.00 . A A . 34 LEU O 1 1
2 2091 1 1 35 GLN C C 11.781 -13.030 7.748 1.00 . A A . 35 GLN C 1 1
2 2092 1 1 35 GLN CA C 11.745 -12.215 9.037 1.00 . A A . 35 GLN CA 1 1
2 2093 1 1 35 GLN CB C 12.820 -12.718 10.002 1.00 . A A . 35 GLN CB 1 1
2 2094 1 1 35 GLN CD C 13.555 -10.597 11.162 1.00 . A A . 35 GLN CD 1 1
2 2095 1 1 35 GLN CG C 12.874 -11.944 11.309 1.00 . A A . 35 GLN CG 1 1
2 2096 1 1 35 GLN H H 10.313 -12.830 10.468 1.00 . A A . 35 GLN H 1 1
2 2097 1 1 35 GLN HA H 11.943 -11.180 8.799 1.00 . A A . 35 GLN HA 1 1
2 2098 1 1 35 GLN HB2 H 12.626 -13.755 10.230 1.00 . A A . 35 GLN HB2 1 1
2 2099 1 1 35 GLN HB3 H 13.784 -12.638 9.522 1.00 . A A . 35 GLN HB3 1 1
2 2100 1 1 35 GLN HE21 H 12.006 -9.693 12.022 1.00 . A A . 35 GLN HE21 1 1
2 2101 1 1 35 GLN HE22 H 13.304 -8.661 11.538 1.00 . A A . 35 GLN HE22 1 1
2 2102 1 1 35 GLN HG2 H 11.866 -11.783 11.660 1.00 . A A . 35 GLN HG2 1 1
2 2103 1 1 35 GLN HG3 H 13.418 -12.528 12.036 1.00 . A A . 35 GLN HG3 1 1
2 2104 1 1 35 GLN N N 10.430 -12.286 9.662 1.00 . A A . 35 GLN N 1 1
2 2105 1 1 35 GLN NE2 N 12.888 -9.543 11.619 1.00 . A A . 35 GLN NE2 1 1
2 2106 1 1 35 GLN O O 12.457 -12.661 6.787 1.00 . A A . 35 GLN O 1 1
2 2107 1 1 35 GLN OE1 O 14.667 -10.504 10.643 1.00 . A A . 35 GLN OE1 1 1
2 2108 1 1 36 TYR C C 10.395 -14.277 5.370 1.00 . A A . 36 TYR C 1 1
2 2109 1 1 36 TYR CA C 11.000 -15.007 6.565 1.00 . A A . 36 TYR CA 1 1
2 2110 1 1 36 TYR CB C 10.187 -16.266 6.873 1.00 . A A . 36 TYR CB 1 1
2 2111 1 1 36 TYR CD1 C 10.831 -17.511 4.773 1.00 . A A . 36 TYR CD1 1 1
2 2112 1 1 36 TYR CD2 C 8.522 -17.412 5.358 1.00 . A A . 36 TYR CD2 1 1
2 2113 1 1 36 TYR CE1 C 10.519 -18.253 3.650 1.00 . A A . 36 TYR CE1 1 1
2 2114 1 1 36 TYR CE2 C 8.202 -18.154 4.238 1.00 . A A . 36 TYR CE2 1 1
2 2115 1 1 36 TYR CG C 9.840 -17.078 5.646 1.00 . A A . 36 TYR CG 1 1
2 2116 1 1 36 TYR CZ C 9.203 -18.572 3.387 1.00 . A A . 36 TYR CZ 1 1
2 2117 1 1 36 TYR H H 10.532 -14.379 8.531 1.00 . A A . 36 TYR H 1 1
2 2118 1 1 36 TYR HA H 12.012 -15.295 6.322 1.00 . A A . 36 TYR HA 1 1
2 2119 1 1 36 TYR HB2 H 10.753 -16.898 7.539 1.00 . A A . 36 TYR HB2 1 1
2 2120 1 1 36 TYR HB3 H 9.263 -15.980 7.354 1.00 . A A . 36 TYR HB3 1 1
2 2121 1 1 36 TYR HD1 H 11.861 -17.260 4.982 1.00 . A A . 36 TYR HD1 1 1
2 2122 1 1 36 TYR HD2 H 7.740 -17.082 6.027 1.00 . A A . 36 TYR HD2 1 1
2 2123 1 1 36 TYR HE1 H 11.303 -18.581 2.983 1.00 . A A . 36 TYR HE1 1 1
2 2124 1 1 36 TYR HE2 H 7.171 -18.404 4.032 1.00 . A A . 36 TYR HE2 1 1
2 2125 1 1 36 TYR HH H 9.688 -19.499 1.774 1.00 . A A . 36 TYR HH 1 1
2 2126 1 1 36 TYR N N 11.050 -14.138 7.735 1.00 . A A . 36 TYR N 1 1
2 2127 1 1 36 TYR O O 10.998 -14.212 4.298 1.00 . A A . 36 TYR O 1 1
2 2128 1 1 36 TYR OH O 8.888 -19.311 2.270 1.00 . A A . 36 TYR OH 1 1
2 2129 1 1 37 ILE C C 9.423 -11.947 3.881 1.00 . A A . 37 ILE C 1 1
2 2130 1 1 37 ILE CA C 8.514 -13.002 4.502 1.00 . A A . 37 ILE CA 1 1
2 2131 1 1 37 ILE CB C 7.235 -12.320 5.023 1.00 . A A . 37 ILE CB 1 1
2 2132 1 1 37 ILE CD1 C 6.210 -13.352 7.112 1.00 . A A . 37 ILE CD1 1 1
2 2133 1 1 37 ILE CG1 C 6.274 -13.361 5.600 1.00 . A A . 37 ILE CG1 1 1
2 2134 1 1 37 ILE CG2 C 6.563 -11.532 3.909 1.00 . A A . 37 ILE CG2 1 1
2 2135 1 1 37 ILE H H 8.770 -13.815 6.438 1.00 . A A . 37 ILE H 1 1
2 2136 1 1 37 ILE HA H 8.232 -13.714 3.738 1.00 . A A . 37 ILE HA 1 1
2 2137 1 1 37 ILE HB H 7.515 -11.628 5.802 1.00 . A A . 37 ILE HB 1 1
2 2138 1 1 37 ILE HD11 H 6.191 -14.368 7.478 1.00 . A A . 37 ILE HD11 1 1
2 2139 1 1 37 ILE HD12 H 7.076 -12.843 7.506 1.00 . A A . 37 ILE HD12 1 1
2 2140 1 1 37 ILE HD13 H 5.314 -12.839 7.431 1.00 . A A . 37 ILE HD13 1 1
2 2141 1 1 37 ILE HG12 H 5.281 -13.172 5.226 1.00 . A A . 37 ILE HG12 1 1
2 2142 1 1 37 ILE HG13 H 6.591 -14.346 5.287 1.00 . A A . 37 ILE HG13 1 1
2 2143 1 1 37 ILE HG21 H 6.627 -12.088 2.985 1.00 . A A . 37 ILE HG21 1 1
2 2144 1 1 37 ILE HG22 H 5.526 -11.369 4.158 1.00 . A A . 37 ILE HG22 1 1
2 2145 1 1 37 ILE HG23 H 7.059 -10.580 3.791 1.00 . A A . 37 ILE HG23 1 1
2 2146 1 1 37 ILE N N 9.200 -13.729 5.562 1.00 . A A . 37 ILE N 1 1
2 2147 1 1 37 ILE O O 9.592 -11.897 2.663 1.00 . A A . 37 ILE O 1 1
2 2148 1 1 38 ARG C C 12.163 -10.642 3.644 1.00 . A A . 38 ARG C 1 1
2 2149 1 1 38 ARG CA C 10.900 -10.051 4.263 1.00 . A A . 38 ARG CA 1 1
2 2150 1 1 38 ARG CB C 11.273 -9.123 5.420 1.00 . A A . 38 ARG CB 1 1
2 2151 1 1 38 ARG CD C 12.457 -8.831 7.618 1.00 . A A . 38 ARG CD 1 1
2 2152 1 1 38 ARG CG C 12.067 -9.808 6.520 1.00 . A A . 38 ARG CG 1 1
2 2153 1 1 38 ARG CZ C 14.660 -7.995 6.914 1.00 . A A . 38 ARG CZ 1 1
2 2154 1 1 38 ARG H H 9.833 -11.196 5.688 1.00 . A A . 38 ARG H 1 1
2 2155 1 1 38 ARG HA H 10.377 -9.481 3.510 1.00 . A A . 38 ARG HA 1 1
2 2156 1 1 38 ARG HB2 H 11.866 -8.306 5.035 1.00 . A A . 38 ARG HB2 1 1
2 2157 1 1 38 ARG HB3 H 10.368 -8.726 5.854 1.00 . A A . 38 ARG HB3 1 1
2 2158 1 1 38 ARG HD2 H 11.562 -8.362 7.999 1.00 . A A . 38 ARG HD2 1 1
2 2159 1 1 38 ARG HD3 H 12.943 -9.378 8.412 1.00 . A A . 38 ARG HD3 1 1
2 2160 1 1 38 ARG HE H 12.988 -6.907 6.958 1.00 . A A . 38 ARG HE 1 1
2 2161 1 1 38 ARG HG2 H 11.463 -10.594 6.951 1.00 . A A . 38 ARG HG2 1 1
2 2162 1 1 38 ARG HG3 H 12.963 -10.234 6.093 1.00 . A A . 38 ARG HG3 1 1
2 2163 1 1 38 ARG HH11 H 14.626 -9.936 7.473 1.00 . A A . 38 ARG HH11 1 1
2 2164 1 1 38 ARG HH12 H 16.172 -9.334 6.974 1.00 . A A . 38 ARG HH12 1 1
2 2165 1 1 38 ARG HH21 H 15.019 -6.103 6.299 1.00 . A A . 38 ARG HH21 1 1
2 2166 1 1 38 ARG HH22 H 16.395 -7.154 6.308 1.00 . A A . 38 ARG HH22 1 1
2 2167 1 1 38 ARG N N 10.007 -11.106 4.728 1.00 . A A . 38 ARG N 1 1
2 2168 1 1 38 ARG NE N 13.364 -7.795 7.131 1.00 . A A . 38 ARG NE 1 1
2 2169 1 1 38 ARG NH1 N 15.197 -9.186 7.140 1.00 . A A . 38 ARG NH1 1 1
2 2170 1 1 38 ARG NH2 N 15.420 -7.003 6.470 1.00 . A A . 38 ARG NH2 1 1
2 2171 1 1 38 ARG O O 12.715 -10.092 2.691 1.00 . A A . 38 ARG O 1 1
2 2172 1 1 39 SER C C 13.606 -12.940 2.275 1.00 . A A . 39 SER C 1 1
2 2173 1 1 39 SER CA C 13.816 -12.429 3.697 1.00 . A A . 39 SER CA 1 1
2 2174 1 1 39 SER CB C 14.199 -13.590 4.617 1.00 . A A . 39 SER CB 1 1
2 2175 1 1 39 SER H H 12.132 -12.155 4.950 1.00 . A A . 39 SER H 1 1
2 2176 1 1 39 SER HA H 14.617 -11.705 3.693 1.00 . A A . 39 SER HA 1 1
2 2177 1 1 39 SER HB2 H 14.696 -13.202 5.493 1.00 . A A . 39 SER HB2 1 1
2 2178 1 1 39 SER HB3 H 13.306 -14.120 4.914 1.00 . A A . 39 SER HB3 1 1
2 2179 1 1 39 SER HG H 15.248 -15.242 4.535 1.00 . A A . 39 SER HG 1 1
2 2180 1 1 39 SER N N 12.616 -11.765 4.193 1.00 . A A . 39 SER N 1 1
2 2181 1 1 39 SER O O 14.280 -12.504 1.341 1.00 . A A . 39 SER O 1 1
2 2182 1 1 39 SER OG O 15.070 -14.494 3.960 1.00 . A A . 39 SER OG 1 1
2 2183 1 1 40 VAL C C 12.119 -13.345 -0.223 1.00 . A A . 40 VAL C 1 1
2 2184 1 1 40 VAL CA C 12.367 -14.438 0.811 1.00 . A A . 40 VAL CA 1 1
2 2185 1 1 40 VAL CB C 11.136 -15.361 0.871 1.00 . A A . 40 VAL CB 1 1
2 2186 1 1 40 VAL CG1 C 9.894 -14.572 1.258 1.00 . A A . 40 VAL CG1 1 1
2 2187 1 1 40 VAL CG2 C 10.934 -16.067 -0.462 1.00 . A A . 40 VAL CG2 1 1
2 2188 1 1 40 VAL H H 12.164 -14.174 2.901 1.00 . A A . 40 VAL H 1 1
2 2189 1 1 40 VAL HA H 13.218 -15.027 0.500 1.00 . A A . 40 VAL HA 1 1
2 2190 1 1 40 VAL HB H 11.309 -16.111 1.628 1.00 . A A . 40 VAL HB 1 1
2 2191 1 1 40 VAL HG11 H 9.049 -15.240 1.323 1.00 . A A . 40 VAL HG11 1 1
2 2192 1 1 40 VAL HG12 H 10.054 -14.098 2.216 1.00 . A A . 40 VAL HG12 1 1
2 2193 1 1 40 VAL HG13 H 9.700 -13.817 0.511 1.00 . A A . 40 VAL HG13 1 1
2 2194 1 1 40 VAL HG21 H 10.063 -15.661 -0.955 1.00 . A A . 40 VAL HG21 1 1
2 2195 1 1 40 VAL HG22 H 11.803 -15.915 -1.085 1.00 . A A . 40 VAL HG22 1 1
2 2196 1 1 40 VAL HG23 H 10.793 -17.124 -0.292 1.00 . A A . 40 VAL HG23 1 1
2 2197 1 1 40 VAL N N 12.667 -13.867 2.118 1.00 . A A . 40 VAL N 1 1
2 2198 1 1 40 VAL O O 12.442 -13.503 -1.400 1.00 . A A . 40 VAL O 1 1
2 2199 1 1 41 LEU C C 12.491 -10.708 -1.452 1.00 . A A . 41 LEU C 1 1
2 2200 1 1 41 LEU CA C 11.252 -11.112 -0.660 1.00 . A A . 41 LEU CA 1 1
2 2201 1 1 41 LEU CB C 10.738 -9.920 0.148 1.00 . A A . 41 LEU CB 1 1
2 2202 1 1 41 LEU CD1 C 9.385 -7.815 0.308 1.00 . A A . 41 LEU CD1 1 1
2 2203 1 1 41 LEU CD2 C 10.229 -8.590 -1.915 1.00 . A A . 41 LEU CD2 1 1
2 2204 1 1 41 LEU CG C 9.713 -9.026 -0.552 1.00 . A A . 41 LEU CG 1 1
2 2205 1 1 41 LEU H H 11.309 -12.166 1.175 1.00 . A A . 41 LEU H 1 1
2 2206 1 1 41 LEU HA H 10.484 -11.427 -1.351 1.00 . A A . 41 LEU HA 1 1
2 2207 1 1 41 LEU HB2 H 10.282 -10.302 1.049 1.00 . A A . 41 LEU HB2 1 1
2 2208 1 1 41 LEU HB3 H 11.589 -9.307 0.410 1.00 . A A . 41 LEU HB3 1 1
2 2209 1 1 41 LEU HD11 H 8.980 -8.144 1.253 1.00 . A A . 41 LEU HD11 1 1
2 2210 1 1 41 LEU HD12 H 8.658 -7.199 -0.200 1.00 . A A . 41 LEU HD12 1 1
2 2211 1 1 41 LEU HD13 H 10.284 -7.242 0.481 1.00 . A A . 41 LEU HD13 1 1
2 2212 1 1 41 LEU HD21 H 9.745 -7.669 -2.205 1.00 . A A . 41 LEU HD21 1 1
2 2213 1 1 41 LEU HD22 H 10.010 -9.357 -2.645 1.00 . A A . 41 LEU HD22 1 1
2 2214 1 1 41 LEU HD23 H 11.296 -8.436 -1.864 1.00 . A A . 41 LEU HD23 1 1
2 2215 1 1 41 LEU HG H 8.800 -9.586 -0.702 1.00 . A A . 41 LEU HG 1 1
2 2216 1 1 41 LEU N N 11.544 -12.234 0.226 1.00 . A A . 41 LEU N 1 1
2 2217 1 1 41 LEU O O 12.403 -10.371 -2.634 1.00 . A A . 41 LEU O 1 1
2 2218 1 1 42 LEU C C 15.598 -11.620 -2.008 1.00 . A A . 42 LEU C 1 1
2 2219 1 1 42 LEU CA C 14.904 -10.386 -1.440 1.00 . A A . 42 LEU CA 1 1
2 2220 1 1 42 LEU CB C 15.826 -9.682 -0.443 1.00 . A A . 42 LEU CB 1 1
2 2221 1 1 42 LEU CD1 C 15.576 -7.412 -1.476 1.00 . A A . 42 LEU CD1 1 1
2 2222 1 1 42 LEU CD2 C 14.173 -8.047 0.494 1.00 . A A . 42 LEU CD2 1 1
2 2223 1 1 42 LEU CG C 15.528 -8.205 -0.180 1.00 . A A . 42 LEU CG 1 1
2 2224 1 1 42 LEU H H 13.653 -11.023 0.144 1.00 . A A . 42 LEU H 1 1
2 2225 1 1 42 LEU HA H 14.679 -9.709 -2.250 1.00 . A A . 42 LEU HA 1 1
2 2226 1 1 42 LEU HB2 H 15.757 -10.206 0.498 1.00 . A A . 42 LEU HB2 1 1
2 2227 1 1 42 LEU HB3 H 16.836 -9.755 -0.820 1.00 . A A . 42 LEU HB3 1 1
2 2228 1 1 42 LEU HD11 H 15.910 -6.406 -1.271 1.00 . A A . 42 LEU HD11 1 1
2 2229 1 1 42 LEU HD12 H 14.591 -7.382 -1.917 1.00 . A A . 42 LEU HD12 1 1
2 2230 1 1 42 LEU HD13 H 16.262 -7.886 -2.163 1.00 . A A . 42 LEU HD13 1 1
2 2231 1 1 42 LEU HD21 H 13.399 -8.016 -0.258 1.00 . A A . 42 LEU HD21 1 1
2 2232 1 1 42 LEU HD22 H 14.159 -7.128 1.063 1.00 . A A . 42 LEU HD22 1 1
2 2233 1 1 42 LEU HD23 H 14.000 -8.882 1.156 1.00 . A A . 42 LEU HD23 1 1
2 2234 1 1 42 LEU HG H 16.282 -7.805 0.484 1.00 . A A . 42 LEU HG 1 1
2 2235 1 1 42 LEU N N 13.645 -10.746 -0.796 1.00 . A A . 42 LEU N 1 1
2 2236 1 1 42 LEU O O 16.220 -11.561 -3.068 1.00 . A A . 42 LEU O 1 1
2 2237 1 1 43 ASP C C 15.129 -14.799 -2.584 1.00 . A A . 43 ASP C 1 1
2 2238 1 1 43 ASP CA C 16.098 -13.986 -1.731 1.00 . A A . 43 ASP CA 1 1
2 2239 1 1 43 ASP CB C 16.544 -14.807 -0.521 1.00 . A A . 43 ASP CB 1 1
2 2240 1 1 43 ASP CG C 17.280 -13.971 0.508 1.00 . A A . 43 ASP CG 1 1
2 2241 1 1 43 ASP H H 14.975 -12.719 -0.459 1.00 . A A . 43 ASP H 1 1
2 2242 1 1 43 ASP HA H 16.964 -13.740 -2.327 1.00 . A A . 43 ASP HA 1 1
2 2243 1 1 43 ASP HB2 H 15.675 -15.242 -0.048 1.00 . A A . 43 ASP HB2 1 1
2 2244 1 1 43 ASP HB3 H 17.201 -15.598 -0.853 1.00 . A A . 43 ASP HB3 1 1
2 2245 1 1 43 ASP N N 15.484 -12.736 -1.296 1.00 . A A . 43 ASP N 1 1
2 2246 1 1 43 ASP O O 14.153 -15.350 -2.077 1.00 . A A . 43 ASP O 1 1
2 2247 1 1 43 ASP OD1 O 16.777 -13.848 1.644 1.00 . A A . 43 ASP OD1 1 1
2 2248 1 1 43 ASP OD2 O 18.361 -13.440 0.176 1.00 . A A . 43 ASP OD2 1 1
2 2249 1 1 44 ARG C C 14.688 -17.113 -4.574 1.00 . A A . 44 ARG C 1 1
2 2250 1 1 44 ARG CA C 14.558 -15.610 -4.806 1.00 . A A . 44 ARG CA 1 1
2 2251 1 1 44 ARG CB C 14.926 -15.274 -6.252 1.00 . A A . 44 ARG CB 1 1
2 2252 1 1 44 ARG CD C 14.242 -13.782 -8.156 1.00 . A A . 44 ARG CD 1 1
2 2253 1 1 44 ARG CG C 14.538 -13.863 -6.667 1.00 . A A . 44 ARG CG 1 1
2 2254 1 1 44 ARG CZ C 16.178 -12.530 -9.009 1.00 . A A . 44 ARG CZ 1 1
2 2255 1 1 44 ARG H H 16.199 -14.406 -4.227 1.00 . A A . 44 ARG H 1 1
2 2256 1 1 44 ARG HA H 13.535 -15.317 -4.626 1.00 . A A . 44 ARG HA 1 1
2 2257 1 1 44 ARG HB2 H 15.994 -15.380 -6.375 1.00 . A A . 44 ARG HB2 1 1
2 2258 1 1 44 ARG HB3 H 14.425 -15.969 -6.909 1.00 . A A . 44 ARG HB3 1 1
2 2259 1 1 44 ARG HD2 H 13.726 -14.682 -8.457 1.00 . A A . 44 ARG HD2 1 1
2 2260 1 1 44 ARG HD3 H 13.608 -12.927 -8.336 1.00 . A A . 44 ARG HD3 1 1
2 2261 1 1 44 ARG HE H 15.756 -14.426 -9.463 1.00 . A A . 44 ARG HE 1 1
2 2262 1 1 44 ARG HG2 H 13.656 -13.567 -6.119 1.00 . A A . 44 ARG HG2 1 1
2 2263 1 1 44 ARG HG3 H 15.352 -13.194 -6.433 1.00 . A A . 44 ARG HG3 1 1
2 2264 1 1 44 ARG HH11 H 14.976 -11.490 -7.762 1.00 . A A . 44 ARG HH11 1 1
2 2265 1 1 44 ARG HH12 H 16.344 -10.620 -8.371 1.00 . A A . 44 ARG HH12 1 1
2 2266 1 1 44 ARG HH21 H 17.562 -13.290 -10.271 1.00 . A A . 44 ARG HH21 1 1
2 2267 1 1 44 ARG HH22 H 17.814 -11.644 -9.799 1.00 . A A . 44 ARG HH22 1 1
2 2268 1 1 44 ARG N N 15.406 -14.867 -3.882 1.00 . A A . 44 ARG N 1 1
2 2269 1 1 44 ARG NE N 15.460 -13.646 -8.950 1.00 . A A . 44 ARG NE 1 1
2 2270 1 1 44 ARG NH1 N 15.802 -11.458 -8.325 1.00 . A A . 44 ARG NH1 1 1
2 2271 1 1 44 ARG NH2 N 17.275 -12.484 -9.754 1.00 . A A . 44 ARG NH2 1 1
2 2272 1 1 44 ARG O O 13.714 -17.856 -4.696 1.00 . A A . 44 ARG O 1 1
2 2273 1 1 45 SER C C 15.160 -19.534 -2.984 1.00 . A A . 45 SER C 1 1
2 2274 1 1 45 SER CA C 16.154 -18.967 -3.993 1.00 . A A . 45 SER CA 1 1
2 2275 1 1 45 SER CB C 17.584 -19.166 -3.485 1.00 . A A . 45 SER CB 1 1
2 2276 1 1 45 SER H H 16.633 -16.911 -4.156 1.00 . A A . 45 SER H 1 1
2 2277 1 1 45 SER HA H 16.038 -19.492 -4.929 1.00 . A A . 45 SER HA 1 1
2 2278 1 1 45 SER HB2 H 18.279 -18.955 -4.282 1.00 . A A . 45 SER HB2 1 1
2 2279 1 1 45 SER HB3 H 17.766 -18.492 -2.660 1.00 . A A . 45 SER HB3 1 1
2 2280 1 1 45 SER HG H 17.512 -20.574 -2.125 1.00 . A A . 45 SER HG 1 1
2 2281 1 1 45 SER N N 15.896 -17.553 -4.238 1.00 . A A . 45 SER N 1 1
2 2282 1 1 45 SER O O 14.726 -20.681 -3.099 1.00 . A A . 45 SER O 1 1
2 2283 1 1 45 SER OG O 17.787 -20.496 -3.042 1.00 . A A . 45 SER OG 1 1
2 2284 1 1 46 LEU C C 12.578 -19.682 -1.587 1.00 . A A . 46 LEU C 1 1
2 2285 1 1 46 LEU CA C 13.860 -19.140 -0.964 1.00 . A A . 46 LEU CA 1 1
2 2286 1 1 46 LEU CB C 13.535 -17.968 -0.036 1.00 . A A . 46 LEU CB 1 1
2 2287 1 1 46 LEU CD1 C 14.164 -18.951 2.182 1.00 . A A . 46 LEU CD1 1 1
2 2288 1 1 46 LEU CD2 C 15.893 -17.792 0.796 1.00 . A A . 46 LEU CD2 1 1
2 2289 1 1 46 LEU CG C 14.425 -17.822 1.198 1.00 . A A . 46 LEU CG 1 1
2 2290 1 1 46 LEU H H 15.183 -17.819 -1.956 1.00 . A A . 46 LEU H 1 1
2 2291 1 1 46 LEU HA H 14.326 -19.926 -0.388 1.00 . A A . 46 LEU HA 1 1
2 2292 1 1 46 LEU HB2 H 13.615 -17.059 -0.612 1.00 . A A . 46 LEU HB2 1 1
2 2293 1 1 46 LEU HB3 H 12.515 -18.089 0.302 1.00 . A A . 46 LEU HB3 1 1
2 2294 1 1 46 LEU HD11 H 14.865 -19.752 2.006 1.00 . A A . 46 LEU HD11 1 1
2 2295 1 1 46 LEU HD12 H 13.157 -19.318 2.049 1.00 . A A . 46 LEU HD12 1 1
2 2296 1 1 46 LEU HD13 H 14.282 -18.584 3.191 1.00 . A A . 46 LEU HD13 1 1
2 2297 1 1 46 LEU HD21 H 16.439 -17.154 1.475 1.00 . A A . 46 LEU HD21 1 1
2 2298 1 1 46 LEU HD22 H 15.983 -17.406 -0.210 1.00 . A A . 46 LEU HD22 1 1
2 2299 1 1 46 LEU HD23 H 16.298 -18.792 0.837 1.00 . A A . 46 LEU HD23 1 1
2 2300 1 1 46 LEU HG H 14.194 -16.888 1.692 1.00 . A A . 46 LEU HG 1 1
2 2301 1 1 46 LEU N N 14.804 -18.722 -1.995 1.00 . A A . 46 LEU N 1 1
2 2302 1 1 46 LEU O O 12.153 -19.229 -2.650 1.00 . A A . 46 LEU O 1 1
2 2303 1 1 47 ASP C C 9.646 -20.194 -1.592 1.00 . A A . 47 ASP C 1 1
2 2304 1 1 47 ASP CA C 10.728 -21.253 -1.403 1.00 . A A . 47 ASP CA 1 1
2 2305 1 1 47 ASP CB C 10.242 -22.328 -0.431 1.00 . A A . 47 ASP CB 1 1
2 2306 1 1 47 ASP CG C 10.982 -23.640 -0.601 1.00 . A A . 47 ASP CG 1 1
2 2307 1 1 47 ASP H H 12.352 -20.970 -0.075 1.00 . A A . 47 ASP H 1 1
2 2308 1 1 47 ASP HA H 10.935 -21.711 -2.358 1.00 . A A . 47 ASP HA 1 1
2 2309 1 1 47 ASP HB2 H 10.390 -21.982 0.582 1.00 . A A . 47 ASP HB2 1 1
2 2310 1 1 47 ASP HB3 H 9.189 -22.505 -0.596 1.00 . A A . 47 ASP HB3 1 1
2 2311 1 1 47 ASP N N 11.964 -20.651 -0.917 1.00 . A A . 47 ASP N 1 1
2 2312 1 1 47 ASP O O 9.476 -19.310 -0.752 1.00 . A A . 47 ASP O 1 1
2 2313 1 1 47 ASP OD1 O 10.776 -24.308 -1.637 1.00 . A A . 47 ASP OD1 1 1
2 2314 1 1 47 ASP OD2 O 11.768 -23.999 0.300 1.00 . A A . 47 ASP OD2 1 1
2 2315 1 1 48 ARG C C 6.507 -19.858 -2.510 1.00 . A A . 48 ARG C 1 1
2 2316 1 1 48 ARG CA C 7.855 -19.338 -3.000 1.00 . A A . 48 ARG CA 1 1
2 2317 1 1 48 ARG CB C 7.793 -19.067 -4.504 1.00 . A A . 48 ARG CB 1 1
2 2318 1 1 48 ARG CD C 8.094 -17.167 -6.122 1.00 . A A . 48 ARG CD 1 1
2 2319 1 1 48 ARG CG C 8.700 -17.934 -4.957 1.00 . A A . 48 ARG CG 1 1
2 2320 1 1 48 ARG CZ C 8.427 -16.981 -8.551 1.00 . A A . 48 ARG CZ 1 1
2 2321 1 1 48 ARG H H 9.102 -21.016 -3.332 1.00 . A A . 48 ARG H 1 1
2 2322 1 1 48 ARG HA H 8.080 -18.416 -2.486 1.00 . A A . 48 ARG HA 1 1
2 2323 1 1 48 ARG HB2 H 8.084 -19.964 -5.032 1.00 . A A . 48 ARG HB2 1 1
2 2324 1 1 48 ARG HB3 H 6.778 -18.815 -4.771 1.00 . A A . 48 ARG HB3 1 1
2 2325 1 1 48 ARG HD2 H 7.022 -17.294 -6.101 1.00 . A A . 48 ARG HD2 1 1
2 2326 1 1 48 ARG HD3 H 8.335 -16.121 -6.011 1.00 . A A . 48 ARG HD3 1 1
2 2327 1 1 48 ARG HE H 9.095 -18.483 -7.420 1.00 . A A . 48 ARG HE 1 1
2 2328 1 1 48 ARG HG2 H 8.849 -17.253 -4.132 1.00 . A A . 48 ARG HG2 1 1
2 2329 1 1 48 ARG HG3 H 9.650 -18.346 -5.263 1.00 . A A . 48 ARG HG3 1 1
2 2330 1 1 48 ARG HH11 H 7.392 -15.461 -7.715 1.00 . A A . 48 ARG HH11 1 1
2 2331 1 1 48 ARG HH12 H 7.634 -15.342 -9.427 1.00 . A A . 48 ARG HH12 1 1
2 2332 1 1 48 ARG HH21 H 9.420 -18.337 -9.674 1.00 . A A . 48 ARG HH21 1 1
2 2333 1 1 48 ARG HH22 H 8.787 -16.979 -10.540 1.00 . A A . 48 ARG HH22 1 1
2 2334 1 1 48 ARG N N 8.919 -20.289 -2.700 1.00 . A A . 48 ARG N 1 1
2 2335 1 1 48 ARG NE N 8.601 -17.637 -7.409 1.00 . A A . 48 ARG NE 1 1
2 2336 1 1 48 ARG NH1 N 7.762 -15.834 -8.566 1.00 . A A . 48 ARG NH1 1 1
2 2337 1 1 48 ARG NH2 N 8.918 -17.473 -9.681 1.00 . A A . 48 ARG NH2 1 1
2 2338 1 1 48 ARG O O 5.663 -19.088 -2.051 1.00 . A A . 48 ARG O 1 1
2 2339 1 1 49 SER C C 4.915 -21.721 -0.668 1.00 . A A . 49 SER C 1 1
2 2340 1 1 49 SER CA C 5.064 -21.791 -2.184 1.00 . A A . 49 SER CA 1 1
2 2341 1 1 49 SER CB C 5.012 -23.249 -2.647 1.00 . A A . 49 SER CB 1 1
2 2342 1 1 49 SER H H 7.022 -21.730 -2.987 1.00 . A A . 49 SER H 1 1
2 2343 1 1 49 SER HA H 4.249 -21.249 -2.640 1.00 . A A . 49 SER HA 1 1
2 2344 1 1 49 SER HB2 H 5.533 -23.344 -3.587 1.00 . A A . 49 SER HB2 1 1
2 2345 1 1 49 SER HB3 H 5.487 -23.876 -1.906 1.00 . A A . 49 SER HB3 1 1
2 2346 1 1 49 SER HG H 3.487 -23.776 -3.757 1.00 . A A . 49 SER HG 1 1
2 2347 1 1 49 SER N N 6.311 -21.169 -2.612 1.00 . A A . 49 SER N 1 1
2 2348 1 1 49 SER O O 3.811 -21.559 -0.148 1.00 . A A . 49 SER O 1 1
2 2349 1 1 49 SER OG O 3.673 -23.681 -2.820 1.00 . A A . 49 SER OG 1 1
2 2350 1 1 50 ALA C C 5.296 -20.556 1.998 1.00 . A A . 50 ALA C 1 1
2 2351 1 1 50 ALA CA C 6.030 -21.794 1.494 1.00 . A A . 50 ALA CA 1 1
2 2352 1 1 50 ALA CB C 7.455 -21.819 2.027 1.00 . A A . 50 ALA CB 1 1
2 2353 1 1 50 ALA H H 6.884 -21.973 -0.434 1.00 . A A . 50 ALA H 1 1
2 2354 1 1 50 ALA HA H 5.520 -22.675 1.857 1.00 . A A . 50 ALA HA 1 1
2 2355 1 1 50 ALA HB1 H 7.510 -21.231 2.932 1.00 . A A . 50 ALA HB1 1 1
2 2356 1 1 50 ALA HB2 H 7.741 -22.838 2.241 1.00 . A A . 50 ALA HB2 1 1
2 2357 1 1 50 ALA HB3 H 8.123 -21.404 1.288 1.00 . A A . 50 ALA HB3 1 1
2 2358 1 1 50 ALA N N 6.034 -21.845 0.037 1.00 . A A . 50 ALA N 1 1
2 2359 1 1 50 ALA O O 4.651 -20.588 3.047 1.00 . A A . 50 ALA O 1 1
2 2360 1 1 51 LEU C C 3.270 -18.446 1.931 1.00 . A A . 51 LEU C 1 1
2 2361 1 1 51 LEU CA C 4.744 -18.216 1.615 1.00 . A A . 51 LEU CA 1 1
2 2362 1 1 51 LEU CB C 4.883 -17.192 0.488 1.00 . A A . 51 LEU CB 1 1
2 2363 1 1 51 LEU CD1 C 6.441 -15.665 1.724 1.00 . A A . 51 LEU CD1 1 1
2 2364 1 1 51 LEU CD2 C 7.360 -17.388 0.161 1.00 . A A . 51 LEU CD2 1 1
2 2365 1 1 51 LEU CG C 6.208 -16.432 0.431 1.00 . A A . 51 LEU CG 1 1
2 2366 1 1 51 LEU H H 5.926 -19.502 0.420 1.00 . A A . 51 LEU H 1 1
2 2367 1 1 51 LEU HA H 5.234 -17.835 2.499 1.00 . A A . 51 LEU HA 1 1
2 2368 1 1 51 LEU HB2 H 4.760 -17.713 -0.449 1.00 . A A . 51 LEU HB2 1 1
2 2369 1 1 51 LEU HB3 H 4.089 -16.467 0.602 1.00 . A A . 51 LEU HB3 1 1
2 2370 1 1 51 LEU HD11 H 7.382 -15.967 2.156 1.00 . A A . 51 LEU HD11 1 1
2 2371 1 1 51 LEU HD12 H 5.641 -15.879 2.417 1.00 . A A . 51 LEU HD12 1 1
2 2372 1 1 51 LEU HD13 H 6.462 -14.606 1.515 1.00 . A A . 51 LEU HD13 1 1
2 2373 1 1 51 LEU HD21 H 7.425 -18.108 0.964 1.00 . A A . 51 LEU HD21 1 1
2 2374 1 1 51 LEU HD22 H 8.284 -16.832 0.102 1.00 . A A . 51 LEU HD22 1 1
2 2375 1 1 51 LEU HD23 H 7.189 -17.904 -0.772 1.00 . A A . 51 LEU HD23 1 1
2 2376 1 1 51 LEU HG H 6.171 -15.715 -0.379 1.00 . A A . 51 LEU HG 1 1
2 2377 1 1 51 LEU N N 5.398 -19.466 1.245 1.00 . A A . 51 LEU N 1 1
2 2378 1 1 51 LEU O O 2.708 -17.808 2.823 1.00 . A A . 51 LEU O 1 1
2 2379 1 1 52 HIS C C 1.068 -20.698 2.522 1.00 . A A . 52 HIS C 1 1
2 2380 1 1 52 HIS CA C 1.239 -19.679 1.400 1.00 . A A . 52 HIS CA 1 1
2 2381 1 1 52 HIS CB C 0.623 -20.216 0.108 1.00 . A A . 52 HIS CB 1 1
2 2382 1 1 52 HIS CD2 C -1.809 -20.148 1.007 1.00 . A A . 52 HIS CD2 1 1
2 2383 1 1 52 HIS CE1 C -2.598 -21.886 -0.071 1.00 . A A . 52 HIS CE1 1 1
2 2384 1 1 52 HIS CG C -0.800 -20.656 0.260 1.00 . A A . 52 HIS CG 1 1
2 2385 1 1 52 HIS H H 3.149 -19.837 0.500 1.00 . A A . 52 HIS H 1 1
2 2386 1 1 52 HIS HA H 0.731 -18.768 1.678 1.00 . A A . 52 HIS HA 1 1
2 2387 1 1 52 HIS HB2 H 0.652 -19.443 -0.646 1.00 . A A . 52 HIS HB2 1 1
2 2388 1 1 52 HIS HB3 H 1.199 -21.065 -0.232 1.00 . A A . 52 HIS HB3 1 1
2 2389 1 1 52 HIS HD1 H -0.842 -22.325 -1.024 1.00 . A A . 52 HIS HD1 1 1
2 2390 1 1 52 HIS HD2 H -1.754 -19.287 1.658 1.00 . A A . 52 HIS HD2 1 1
2 2391 1 1 52 HIS HE1 H -3.265 -22.653 -0.436 1.00 . A A . 52 HIS HE1 1 1
2 2392 1 1 52 HIS N N 2.648 -19.362 1.196 1.00 . A A . 52 HIS N 1 1
2 2393 1 1 52 HIS ND1 N -1.327 -21.744 -0.402 1.00 . A A . 52 HIS ND1 1 1
2 2394 1 1 52 HIS NE2 N -2.915 -20.930 0.783 1.00 . A A . 52 HIS NE2 1 1
2 2395 1 1 52 HIS O O 0.102 -20.641 3.283 1.00 . A A . 52 HIS O 1 1
2 2396 1 1 53 ARG C C 2.044 -22.049 5.038 1.00 . A A . 53 ARG C 1 1
2 2397 1 1 53 ARG CA C 1.963 -22.664 3.643 1.00 . A A . 53 ARG CA 1 1
2 2398 1 1 53 ARG CB C 3.106 -23.661 3.447 1.00 . A A . 53 ARG CB 1 1
2 2399 1 1 53 ARG CD C 2.107 -25.460 2.003 1.00 . A A . 53 ARG CD 1 1
2 2400 1 1 53 ARG CG C 3.111 -24.320 2.077 1.00 . A A . 53 ARG CG 1 1
2 2401 1 1 53 ARG CZ C 1.146 -26.953 0.303 1.00 . A A . 53 ARG CZ 1 1
2 2402 1 1 53 ARG H H 2.756 -21.624 1.979 1.00 . A A . 53 ARG H 1 1
2 2403 1 1 53 ARG HA H 1.022 -23.185 3.547 1.00 . A A . 53 ARG HA 1 1
2 2404 1 1 53 ARG HB2 H 4.045 -23.145 3.577 1.00 . A A . 53 ARG HB2 1 1
2 2405 1 1 53 ARG HB3 H 3.023 -24.436 4.194 1.00 . A A . 53 ARG HB3 1 1
2 2406 1 1 53 ARG HD2 H 2.392 -26.219 2.716 1.00 . A A . 53 ARG HD2 1 1
2 2407 1 1 53 ARG HD3 H 1.130 -25.077 2.255 1.00 . A A . 53 ARG HD3 1 1
2 2408 1 1 53 ARG HE H 2.730 -25.774 0.020 1.00 . A A . 53 ARG HE 1 1
2 2409 1 1 53 ARG HG2 H 2.855 -23.581 1.332 1.00 . A A . 53 ARG HG2 1 1
2 2410 1 1 53 ARG HG3 H 4.099 -24.707 1.878 1.00 . A A . 53 ARG HG3 1 1
2 2411 1 1 53 ARG HH11 H 0.203 -26.980 2.089 1.00 . A A . 53 ARG HH11 1 1
2 2412 1 1 53 ARG HH12 H -0.465 -28.028 0.881 1.00 . A A . 53 ARG HH12 1 1
2 2413 1 1 53 ARG HH21 H 1.860 -27.150 -1.578 1.00 . A A . 53 ARG HH21 1 1
2 2414 1 1 53 ARG HH22 H 0.479 -28.124 -1.204 1.00 . A A . 53 ARG HH22 1 1
2 2415 1 1 53 ARG N N 2.010 -21.631 2.616 1.00 . A A . 53 ARG N 1 1
2 2416 1 1 53 ARG NE N 2.055 -26.056 0.671 1.00 . A A . 53 ARG NE 1 1
2 2417 1 1 53 ARG NH1 N 0.219 -27.353 1.162 1.00 . A A . 53 ARG NH1 1 1
2 2418 1 1 53 ARG NH2 N 1.163 -27.450 -0.928 1.00 . A A . 53 ARG NH2 1 1
2 2419 1 1 53 ARG O O 1.304 -22.436 5.943 1.00 . A A . 53 ARG O 1 1
2 2420 1 1 54 LEU C C 1.795 -19.900 7.020 1.00 . A A . 54 LEU C 1 1
2 2421 1 1 54 LEU CA C 3.126 -20.420 6.487 1.00 . A A . 54 LEU CA 1 1
2 2422 1 1 54 LEU CB C 4.120 -19.265 6.349 1.00 . A A . 54 LEU CB 1 1
2 2423 1 1 54 LEU CD1 C 3.041 -17.067 6.884 1.00 . A A . 54 LEU CD1 1 1
2 2424 1 1 54 LEU CD2 C 4.623 -17.244 4.954 1.00 . A A . 54 LEU CD2 1 1
2 2425 1 1 54 LEU CG C 3.561 -17.964 5.772 1.00 . A A . 54 LEU CG 1 1
2 2426 1 1 54 LEU H H 3.508 -20.823 4.445 1.00 . A A . 54 LEU H 1 1
2 2427 1 1 54 LEU HA H 3.522 -21.143 7.185 1.00 . A A . 54 LEU HA 1 1
2 2428 1 1 54 LEU HB2 H 4.514 -19.049 7.330 1.00 . A A . 54 LEU HB2 1 1
2 2429 1 1 54 LEU HB3 H 4.922 -19.596 5.705 1.00 . A A . 54 LEU HB3 1 1
2 2430 1 1 54 LEU HD11 H 2.022 -16.782 6.671 1.00 . A A . 54 LEU HD11 1 1
2 2431 1 1 54 LEU HD12 H 3.656 -16.181 6.949 1.00 . A A . 54 LEU HD12 1 1
2 2432 1 1 54 LEU HD13 H 3.078 -17.599 7.823 1.00 . A A . 54 LEU HD13 1 1
2 2433 1 1 54 LEU HD21 H 5.274 -17.970 4.491 1.00 . A A . 54 LEU HD21 1 1
2 2434 1 1 54 LEU HD22 H 5.203 -16.603 5.603 1.00 . A A . 54 LEU HD22 1 1
2 2435 1 1 54 LEU HD23 H 4.146 -16.648 4.191 1.00 . A A . 54 LEU HD23 1 1
2 2436 1 1 54 LEU HG H 2.732 -18.196 5.116 1.00 . A A . 54 LEU HG 1 1
2 2437 1 1 54 LEU N N 2.947 -21.089 5.203 1.00 . A A . 54 LEU N 1 1
2 2438 1 1 54 LEU O O 0.982 -19.358 6.270 1.00 . A A . 54 LEU O 1 1
2 2439 1 1 55 THR C C 0.638 -18.889 10.265 1.00 . A A . 55 THR C 1 1
2 2440 1 1 55 THR CA C 0.347 -19.613 8.956 1.00 . A A . 55 THR CA 1 1
2 2441 1 1 55 THR CB C -0.608 -20.789 9.233 1.00 . A A . 55 THR CB 1 1
2 2442 1 1 55 THR CG2 C -2.003 -20.285 9.571 1.00 . A A . 55 THR CG2 1 1
2 2443 1 1 55 THR H H 2.265 -20.505 8.867 1.00 . A A . 55 THR H 1 1
2 2444 1 1 55 THR HA H -0.144 -18.929 8.279 1.00 . A A . 55 THR HA 1 1
2 2445 1 1 55 THR HB H -0.229 -21.349 10.076 1.00 . A A . 55 THR HB 1 1
2 2446 1 1 55 THR HG1 H -1.056 -21.173 7.351 1.00 . A A . 55 THR HG1 1 1
2 2447 1 1 55 THR HG21 H -2.088 -19.245 9.292 1.00 . A A . 55 THR HG21 1 1
2 2448 1 1 55 THR HG22 H -2.175 -20.389 10.632 1.00 . A A . 55 THR HG22 1 1
2 2449 1 1 55 THR HG23 H -2.735 -20.864 9.029 1.00 . A A . 55 THR HG23 1 1
2 2450 1 1 55 THR N N 1.579 -20.066 8.321 1.00 . A A . 55 THR N 1 1
2 2451 1 1 55 THR O O 0.691 -19.506 11.329 1.00 . A A . 55 THR O 1 1
2 2452 1 1 55 THR OG1 O -0.670 -21.650 8.090 1.00 . A A . 55 THR OG1 1 1
2 2453 1 1 56 LEU C C -0.004 -15.751 11.606 1.00 . A A . 56 LEU C 1 1
2 2454 1 1 56 LEU CA C 1.108 -16.767 11.361 1.00 . A A . 56 LEU CA 1 1
2 2455 1 1 56 LEU CB C 2.446 -16.045 11.199 1.00 . A A . 56 LEU CB 1 1
2 2456 1 1 56 LEU CD1 C 2.465 -14.888 13.422 1.00 . A A . 56 LEU CD1 1 1
2 2457 1 1 56 LEU CD2 C 3.563 -17.121 13.168 1.00 . A A . 56 LEU CD2 1 1
2 2458 1 1 56 LEU CG C 3.238 -15.801 12.484 1.00 . A A . 56 LEU CG 1 1
2 2459 1 1 56 LEU H H 0.768 -17.140 9.306 1.00 . A A . 56 LEU H 1 1
2 2460 1 1 56 LEU HA H 1.166 -17.430 12.212 1.00 . A A . 56 LEU HA 1 1
2 2461 1 1 56 LEU HB2 H 3.062 -16.635 10.538 1.00 . A A . 56 LEU HB2 1 1
2 2462 1 1 56 LEU HB3 H 2.250 -15.085 10.743 1.00 . A A . 56 LEU HB3 1 1
2 2463 1 1 56 LEU HD11 H 1.673 -14.398 12.876 1.00 . A A . 56 LEU HD11 1 1
2 2464 1 1 56 LEU HD12 H 3.133 -14.145 13.833 1.00 . A A . 56 LEU HD12 1 1
2 2465 1 1 56 LEU HD13 H 2.041 -15.473 14.225 1.00 . A A . 56 LEU HD13 1 1
2 2466 1 1 56 LEU HD21 H 3.205 -17.095 14.187 1.00 . A A . 56 LEU HD21 1 1
2 2467 1 1 56 LEU HD22 H 4.633 -17.273 13.167 1.00 . A A . 56 LEU HD22 1 1
2 2468 1 1 56 LEU HD23 H 3.083 -17.929 12.638 1.00 . A A . 56 LEU HD23 1 1
2 2469 1 1 56 LEU HG H 4.171 -15.313 12.237 1.00 . A A . 56 LEU HG 1 1
2 2470 1 1 56 LEU N N 0.823 -17.576 10.181 1.00 . A A . 56 LEU N 1 1
2 2471 1 1 56 LEU O O -0.460 -15.079 10.681 1.00 . A A . 56 LEU O 1 1
2 2472 1 1 57 GLY C C -2.657 -15.376 13.899 1.00 . A A . 57 GLY C 1 1
2 2473 1 1 57 GLY CA C -1.488 -14.706 13.203 1.00 . A A . 57 GLY CA 1 1
2 2474 1 1 57 GLY H H -0.035 -16.205 13.556 1.00 . A A . 57 GLY H 1 1
2 2475 1 1 57 GLY HA2 H -1.081 -13.948 13.855 1.00 . A A . 57 GLY HA2 1 1
2 2476 1 1 57 GLY HA3 H -1.845 -14.235 12.299 1.00 . A A . 57 GLY HA3 1 1
2 2477 1 1 57 GLY N N -0.435 -15.643 12.859 1.00 . A A . 57 GLY N 1 1
2 2478 1 1 57 GLY O O -3.310 -14.773 14.749 1.00 . A A . 57 GLY O 1 1
2 2479 1 1 58 SER C C -3.842 -17.508 15.636 1.00 . A A . 58 SER C 1 1
2 2480 1 1 58 SER CA C -4.022 -17.378 14.127 1.00 . A A . 58 SER CA 1 1
2 2481 1 1 58 SER CB C -4.119 -18.767 13.492 1.00 . A A . 58 SER CB 1 1
2 2482 1 1 58 SER H H -2.363 -17.054 12.851 1.00 . A A . 58 SER H 1 1
2 2483 1 1 58 SER HA H -4.936 -16.837 13.930 1.00 . A A . 58 SER HA 1 1
2 2484 1 1 58 SER HB2 H -3.278 -19.365 13.810 1.00 . A A . 58 SER HB2 1 1
2 2485 1 1 58 SER HB3 H -5.037 -19.241 13.808 1.00 . A A . 58 SER HB3 1 1
2 2486 1 1 58 SER HG H -3.721 -19.480 11.711 1.00 . A A . 58 SER HG 1 1
2 2487 1 1 58 SER N N -2.921 -16.627 13.535 1.00 . A A . 58 SER N 1 1
2 2488 1 1 58 SER O O -4.818 -17.550 16.387 1.00 . A A . 58 SER O 1 1
2 2489 1 1 58 SER OG O -4.111 -18.683 12.078 1.00 . A A . 58 SER OG 1 1
2 2490 1 1 59 ILE C C -2.330 -16.338 18.186 1.00 . A A . 59 ILE C 1 1
2 2491 1 1 59 ILE CA C -2.281 -17.695 17.492 1.00 . A A . 59 ILE CA 1 1
2 2492 1 1 59 ILE CB C -0.892 -18.323 17.714 1.00 . A A . 59 ILE CB 1 1
2 2493 1 1 59 ILE CD1 C 1.598 -17.955 17.340 1.00 . A A . 59 ILE CD1 1 1
2 2494 1 1 59 ILE CG1 C 0.200 -17.407 17.158 1.00 . A A . 59 ILE CG1 1 1
2 2495 1 1 59 ILE CG2 C -0.822 -19.696 17.063 1.00 . A A . 59 ILE CG2 1 1
2 2496 1 1 59 ILE H H -1.855 -17.533 15.426 1.00 . A A . 59 ILE H 1 1
2 2497 1 1 59 ILE HA H -3.022 -18.342 17.939 1.00 . A A . 59 ILE HA 1 1
2 2498 1 1 59 ILE HB H -0.743 -18.446 18.776 1.00 . A A . 59 ILE HB 1 1
2 2499 1 1 59 ILE HD11 H 2.314 -17.149 17.264 1.00 . A A . 59 ILE HD11 1 1
2 2500 1 1 59 ILE HD12 H 1.680 -18.419 18.311 1.00 . A A . 59 ILE HD12 1 1
2 2501 1 1 59 ILE HD13 H 1.800 -18.688 16.573 1.00 . A A . 59 ILE HD13 1 1
2 2502 1 1 59 ILE HG12 H 0.037 -17.262 16.102 1.00 . A A . 59 ILE HG12 1 1
2 2503 1 1 59 ILE HG13 H 0.149 -16.452 17.661 1.00 . A A . 59 ILE HG13 1 1
2 2504 1 1 59 ILE HG21 H -0.333 -19.615 16.104 1.00 . A A . 59 ILE HG21 1 1
2 2505 1 1 59 ILE HG22 H -0.260 -20.366 17.697 1.00 . A A . 59 ILE HG22 1 1
2 2506 1 1 59 ILE HG23 H -1.821 -20.082 16.927 1.00 . A A . 59 ILE HG23 1 1
2 2507 1 1 59 ILE N N -2.589 -17.571 16.073 1.00 . A A . 59 ILE N 1 1
2 2508 1 1 59 ILE O O -2.669 -16.243 19.365 1.00 . A A . 59 ILE O 1 1
2 2509 1 1 60 ALA C C -3.419 -13.390 18.081 1.00 . A A . 60 ALA C 1 1
2 2510 1 1 60 ALA CA C -1.998 -13.935 17.987 1.00 . A A . 60 ALA CA 1 1
2 2511 1 1 60 ALA CB C -1.134 -13.019 17.133 1.00 . A A . 60 ALA CB 1 1
2 2512 1 1 60 ALA H H -1.728 -15.427 16.511 1.00 . A A . 60 ALA H 1 1
2 2513 1 1 60 ALA HA H -1.570 -13.970 18.979 1.00 . A A . 60 ALA HA 1 1
2 2514 1 1 60 ALA HB1 H -1.133 -12.026 17.559 1.00 . A A . 60 ALA HB1 1 1
2 2515 1 1 60 ALA HB2 H -0.124 -13.400 17.105 1.00 . A A . 60 ALA HB2 1 1
2 2516 1 1 60 ALA HB3 H -1.533 -12.980 16.131 1.00 . A A . 60 ALA HB3 1 1
2 2517 1 1 60 ALA N N -1.989 -15.288 17.445 1.00 . A A . 60 ALA N 1 1
2 2518 1 1 60 ALA O O -3.752 -12.655 19.010 1.00 . A A . 60 ALA O 1 1
2 2519 1 1 61 VAL C C -6.432 -13.896 18.243 1.00 . A A . 61 VAL C 1 1
2 2520 1 1 61 VAL CA C -5.638 -13.302 17.085 1.00 . A A . 61 VAL CA 1 1
2 2521 1 1 61 VAL CB C -6.326 -13.678 15.759 1.00 . A A . 61 VAL CB 1 1
2 2522 1 1 61 VAL CG1 C -6.367 -15.189 15.589 1.00 . A A . 61 VAL CG1 1 1
2 2523 1 1 61 VAL CG2 C -7.727 -13.088 15.700 1.00 . A A . 61 VAL CG2 1 1
2 2524 1 1 61 VAL H H -3.928 -14.343 16.398 1.00 . A A . 61 VAL H 1 1
2 2525 1 1 61 VAL HA H -5.640 -12.226 17.175 1.00 . A A . 61 VAL HA 1 1
2 2526 1 1 61 VAL HB H -5.748 -13.262 14.947 1.00 . A A . 61 VAL HB 1 1
2 2527 1 1 61 VAL HG11 H -5.370 -15.557 15.396 1.00 . A A . 61 VAL HG11 1 1
2 2528 1 1 61 VAL HG12 H -6.752 -15.643 16.490 1.00 . A A . 61 VAL HG12 1 1
2 2529 1 1 61 VAL HG13 H -7.010 -15.440 14.757 1.00 . A A . 61 VAL HG13 1 1
2 2530 1 1 61 VAL HG21 H -7.991 -12.891 14.672 1.00 . A A . 61 VAL HG21 1 1
2 2531 1 1 61 VAL HG22 H -8.431 -13.789 16.124 1.00 . A A . 61 VAL HG22 1 1
2 2532 1 1 61 VAL HG23 H -7.754 -12.167 16.263 1.00 . A A . 61 VAL HG23 1 1
2 2533 1 1 61 VAL N N -4.252 -13.755 17.112 1.00 . A A . 61 VAL N 1 1
2 2534 1 1 61 VAL O O -7.432 -13.327 18.682 1.00 . A A . 61 VAL O 1 1
2 2535 1 1 62 LYS C C -5.935 -15.428 21.163 1.00 . A A . 62 LYS C 1 1
2 2536 1 1 62 LYS CA C -6.647 -15.716 19.845 1.00 . A A . 62 LYS CA 1 1
2 2537 1 1 62 LYS CB C -6.694 -17.226 19.599 1.00 . A A . 62 LYS CB 1 1
2 2538 1 1 62 LYS CD C -8.079 -19.288 19.974 1.00 . A A . 62 LYS CD 1 1
2 2539 1 1 62 LYS CE C -6.930 -20.269 19.799 1.00 . A A . 62 LYS CE 1 1
2 2540 1 1 62 LYS CG C -7.602 -17.971 20.563 1.00 . A A . 62 LYS CG 1 1
2 2541 1 1 62 LYS H H -5.178 -15.449 18.344 1.00 . A A . 62 LYS H 1 1
2 2542 1 1 62 LYS HA H -7.656 -15.338 19.905 1.00 . A A . 62 LYS HA 1 1
2 2543 1 1 62 LYS HB2 H -7.048 -17.404 18.594 1.00 . A A . 62 LYS HB2 1 1
2 2544 1 1 62 LYS HB3 H -5.695 -17.626 19.696 1.00 . A A . 62 LYS HB3 1 1
2 2545 1 1 62 LYS HD2 H -8.812 -19.724 20.636 1.00 . A A . 62 LYS HD2 1 1
2 2546 1 1 62 LYS HD3 H -8.530 -19.099 19.010 1.00 . A A . 62 LYS HD3 1 1
2 2547 1 1 62 LYS HE2 H -6.275 -19.902 19.025 1.00 . A A . 62 LYS HE2 1 1
2 2548 1 1 62 LYS HE3 H -6.387 -20.336 20.730 1.00 . A A . 62 LYS HE3 1 1
2 2549 1 1 62 LYS HG2 H -7.057 -18.173 21.473 1.00 . A A . 62 LYS HG2 1 1
2 2550 1 1 62 LYS HG3 H -8.461 -17.354 20.784 1.00 . A A . 62 LYS HG3 1 1
2 2551 1 1 62 LYS HZ1 H -8.312 -21.555 18.904 1.00 . A A . 62 LYS HZ1 1 1
2 2552 1 1 62 LYS HZ2 H -7.563 -22.203 20.274 1.00 . A A . 62 LYS HZ2 1 1
2 2553 1 1 62 LYS HZ3 H -6.713 -22.099 18.816 1.00 . A A . 62 LYS HZ3 1 1
2 2554 1 1 62 LYS N N -5.980 -15.044 18.736 1.00 . A A . 62 LYS N 1 1
2 2555 1 1 62 LYS NZ N -7.413 -21.627 19.422 1.00 . A A . 62 LYS NZ 1 1
2 2556 1 1 62 LYS O O -6.559 -15.010 22.137 1.00 . A A . 62 LYS O 1 1
2 2557 1 1 63 GLU C C -3.664 -13.920 22.640 1.00 . A A . 63 GLU C 1 1
2 2558 1 1 63 GLU CA C -3.829 -15.415 22.383 1.00 . A A . 63 GLU CA 1 1
2 2559 1 1 63 GLU CB C -2.455 -16.075 22.249 1.00 . A A . 63 GLU CB 1 1
2 2560 1 1 63 GLU CD C -2.772 -18.397 23.191 1.00 . A A . 63 GLU CD 1 1
2 2561 1 1 63 GLU CG C -2.521 -17.563 21.950 1.00 . A A . 63 GLU CG 1 1
2 2562 1 1 63 GLU H H -4.183 -15.985 20.375 1.00 . A A . 63 GLU H 1 1
2 2563 1 1 63 GLU HA H -4.349 -15.856 23.219 1.00 . A A . 63 GLU HA 1 1
2 2564 1 1 63 GLU HB2 H -1.913 -15.591 21.449 1.00 . A A . 63 GLU HB2 1 1
2 2565 1 1 63 GLU HB3 H -1.912 -15.938 23.172 1.00 . A A . 63 GLU HB3 1 1
2 2566 1 1 63 GLU HG2 H -3.321 -17.741 21.248 1.00 . A A . 63 GLU HG2 1 1
2 2567 1 1 63 GLU HG3 H -1.583 -17.871 21.511 1.00 . A A . 63 GLU HG3 1 1
2 2568 1 1 63 GLU N N -4.624 -15.652 21.184 1.00 . A A . 63 GLU N 1 1
2 2569 1 1 63 GLU O O -3.973 -13.427 23.725 1.00 . A A . 63 GLU O 1 1
2 2570 1 1 63 GLU OE1 O -2.198 -18.069 24.251 1.00 . A A . 63 GLU OE1 1 1
2 2571 1 1 63 GLU OE2 O -3.542 -19.376 23.104 1.00 . A A . 63 GLU OE2 1 1
2 2572 1 1 64 PHE C C -4.171 -10.996 21.212 1.00 . A A . 64 PHE C 1 1
2 2573 1 1 64 PHE CA C -2.967 -11.764 21.750 1.00 . A A . 64 PHE CA 1 1
2 2574 1 1 64 PHE CB C -1.703 -11.347 20.995 1.00 . A A . 64 PHE CB 1 1
2 2575 1 1 64 PHE CD1 C 0.369 -12.634 20.406 1.00 . A A . 64 PHE CD1 1 1
2 2576 1 1 64 PHE CD2 C -0.200 -12.395 22.709 1.00 . A A . 64 PHE CD2 1 1
2 2577 1 1 64 PHE CE1 C 1.489 -13.365 20.755 1.00 . A A . 64 PHE CE1 1 1
2 2578 1 1 64 PHE CE2 C 0.919 -13.125 23.064 1.00 . A A . 64 PHE CE2 1 1
2 2579 1 1 64 PHE CG C -0.487 -12.141 21.377 1.00 . A A . 64 PHE CG 1 1
2 2580 1 1 64 PHE CZ C 1.764 -13.612 22.085 1.00 . A A . 64 PHE CZ 1 1
2 2581 1 1 64 PHE H H -2.947 -13.653 20.793 1.00 . A A . 64 PHE H 1 1
2 2582 1 1 64 PHE HA H -2.844 -11.531 22.796 1.00 . A A . 64 PHE HA 1 1
2 2583 1 1 64 PHE HB2 H -1.865 -11.479 19.936 1.00 . A A . 64 PHE HB2 1 1
2 2584 1 1 64 PHE HB3 H -1.499 -10.307 21.197 1.00 . A A . 64 PHE HB3 1 1
2 2585 1 1 64 PHE HD1 H 0.155 -12.442 19.364 1.00 . A A . 64 PHE HD1 1 1
2 2586 1 1 64 PHE HD2 H -0.860 -12.017 23.475 1.00 . A A . 64 PHE HD2 1 1
2 2587 1 1 64 PHE HE1 H 2.148 -13.744 19.987 1.00 . A A . 64 PHE HE1 1 1
2 2588 1 1 64 PHE HE2 H 1.131 -13.317 24.105 1.00 . A A . 64 PHE HE2 1 1
2 2589 1 1 64 PHE HZ H 2.639 -14.182 22.360 1.00 . A A . 64 PHE HZ 1 1
2 2590 1 1 64 PHE N N -3.174 -13.203 21.633 1.00 . A A . 64 PHE N 1 1
2 2591 1 1 64 PHE O O -4.025 -9.920 20.631 1.00 . A A . 64 PHE O 1 1
2 2592 1 1 65 ASP C C -6.836 -9.611 21.681 1.00 . A A . 65 ASP C 1 1
2 2593 1 1 65 ASP CA C -6.589 -10.925 20.946 1.00 . A A . 65 ASP CA 1 1
2 2594 1 1 65 ASP CB C -7.777 -11.866 21.145 1.00 . A A . 65 ASP CB 1 1
2 2595 1 1 65 ASP CG C -8.947 -11.521 20.245 1.00 . A A . 65 ASP CG 1 1
2 2596 1 1 65 ASP H H -5.410 -12.415 21.880 1.00 . A A . 65 ASP H 1 1
2 2597 1 1 65 ASP HA H -6.478 -10.718 19.892 1.00 . A A . 65 ASP HA 1 1
2 2598 1 1 65 ASP HB2 H -7.467 -12.878 20.928 1.00 . A A . 65 ASP HB2 1 1
2 2599 1 1 65 ASP HB3 H -8.106 -11.807 22.172 1.00 . A A . 65 ASP HB3 1 1
2 2600 1 1 65 ASP N N -5.359 -11.556 21.410 1.00 . A A . 65 ASP N 1 1
2 2601 1 1 65 ASP O O -6.960 -8.556 21.060 1.00 . A A . 65 ASP O 1 1
2 2602 1 1 65 ASP OD1 O -8.831 -10.551 19.466 1.00 . A A . 65 ASP OD1 1 1
2 2603 1 1 65 ASP OD2 O -9.978 -12.220 20.318 1.00 . A A . 65 ASP OD2 1 1
2 2604 1 1 66 GLU C C -5.863 -8.074 24.543 1.00 . A A . 66 GLU C 1 1
2 2605 1 1 66 GLU CA C -7.141 -8.500 23.824 1.00 . A A . 66 GLU CA 1 1
2 2606 1 1 66 GLU CB C -8.247 -8.770 24.846 1.00 . A A . 66 GLU CB 1 1
2 2607 1 1 66 GLU CD C -10.161 -7.681 23.607 1.00 . A A . 66 GLU CD 1 1
2 2608 1 1 66 GLU CG C -9.620 -8.958 24.221 1.00 . A A . 66 GLU CG 1 1
2 2609 1 1 66 GLU H H -6.799 -10.554 23.443 1.00 . A A . 66 GLU H 1 1
2 2610 1 1 66 GLU HA H -7.455 -7.701 23.170 1.00 . A A . 66 GLU HA 1 1
2 2611 1 1 66 GLU HB2 H -8.000 -9.664 25.399 1.00 . A A . 66 GLU HB2 1 1
2 2612 1 1 66 GLU HB3 H -8.298 -7.937 25.531 1.00 . A A . 66 GLU HB3 1 1
2 2613 1 1 66 GLU HG2 H -9.550 -9.709 23.449 1.00 . A A . 66 GLU HG2 1 1
2 2614 1 1 66 GLU HG3 H -10.306 -9.292 24.985 1.00 . A A . 66 GLU HG3 1 1
2 2615 1 1 66 GLU N N -6.906 -9.684 23.006 1.00 . A A . 66 GLU N 1 1
2 2616 1 1 66 GLU O O -5.582 -6.883 24.679 1.00 . A A . 66 GLU O 1 1
2 2617 1 1 66 GLU OE1 O -9.532 -6.619 23.798 1.00 . A A . 66 GLU OE1 1 1
2 2618 1 1 66 GLU OE2 O -11.212 -7.744 22.936 1.00 . A A . 66 GLU OE2 1 1
2 2619 1 1 67 THR C C -2.919 -7.912 24.868 1.00 . A A . 67 THR C 1 1
2 2620 1 1 67 THR CA C -3.847 -8.784 25.707 1.00 . A A . 67 THR CA 1 1
2 2621 1 1 67 THR CB C -3.115 -10.087 26.076 1.00 . A A . 67 THR CB 1 1
2 2622 1 1 67 THR CG2 C -3.696 -10.694 27.344 1.00 . A A . 67 THR CG2 1 1
2 2623 1 1 67 THR H H -5.371 -9.985 24.862 1.00 . A A . 67 THR H 1 1
2 2624 1 1 67 THR HA H -4.089 -8.260 26.620 1.00 . A A . 67 THR HA 1 1
2 2625 1 1 67 THR HB H -2.072 -9.860 26.248 1.00 . A A . 67 THR HB 1 1
2 2626 1 1 67 THR HG1 H -4.046 -11.507 25.072 1.00 . A A . 67 THR HG1 1 1
2 2627 1 1 67 THR HG21 H -4.711 -11.013 27.159 1.00 . A A . 67 THR HG21 1 1
2 2628 1 1 67 THR HG22 H -3.688 -9.956 28.132 1.00 . A A . 67 THR HG22 1 1
2 2629 1 1 67 THR HG23 H -3.101 -11.545 27.641 1.00 . A A . 67 THR HG23 1 1
2 2630 1 1 67 THR N N -5.093 -9.056 25.001 1.00 . A A . 67 THR N 1 1
2 2631 1 1 67 THR O O -2.202 -7.064 25.398 1.00 . A A . 67 THR O 1 1
2 2632 1 1 67 THR OG1 O -3.216 -11.028 25.001 1.00 . A A . 67 THR OG1 1 1
2 2633 1 1 68 ASP C C -2.606 -7.479 21.210 1.00 . A A . 68 ASP C 1 1
2 2634 1 1 68 ASP CA C -2.100 -7.359 22.644 1.00 . A A . 68 ASP CA 1 1
2 2635 1 1 68 ASP CB C -0.649 -7.837 22.728 1.00 . A A . 68 ASP CB 1 1
2 2636 1 1 68 ASP CG C 0.344 -6.717 22.487 1.00 . A A . 68 ASP CG 1 1
2 2637 1 1 68 ASP H H -3.533 -8.818 23.195 1.00 . A A . 68 ASP H 1 1
2 2638 1 1 68 ASP HA H -2.146 -6.323 22.943 1.00 . A A . 68 ASP HA 1 1
2 2639 1 1 68 ASP HB2 H -0.468 -8.248 23.710 1.00 . A A . 68 ASP HB2 1 1
2 2640 1 1 68 ASP HB3 H -0.486 -8.604 21.985 1.00 . A A . 68 ASP HB3 1 1
2 2641 1 1 68 ASP N N -2.939 -8.127 23.557 1.00 . A A . 68 ASP N 1 1
2 2642 1 1 68 ASP O O -2.068 -8.231 20.397 1.00 . A A . 68 ASP O 1 1
2 2643 1 1 68 ASP OD1 O 1.439 -6.755 23.086 1.00 . A A . 68 ASP OD1 1 1
2 2644 1 1 68 ASP OD2 O 0.026 -5.802 21.699 1.00 . A A . 68 ASP OD2 1 1
2 2645 1 1 69 PRO C C -3.367 -6.076 18.511 1.00 . A A . 69 PRO C 1 1
2 2646 1 1 69 PRO CA C -4.269 -6.726 19.555 1.00 . A A . 69 PRO CA 1 1
2 2647 1 1 69 PRO CB C -5.549 -5.907 19.740 1.00 . A A . 69 PRO CB 1 1
2 2648 1 1 69 PRO CD C -4.358 -5.803 21.811 1.00 . A A . 69 PRO CD 1 1
2 2649 1 1 69 PRO CG C -5.265 -5.019 20.903 1.00 . A A . 69 PRO CG 1 1
2 2650 1 1 69 PRO HA H -4.523 -7.726 19.237 1.00 . A A . 69 PRO HA 1 1
2 2651 1 1 69 PRO HB2 H -5.746 -5.335 18.845 1.00 . A A . 69 PRO HB2 1 1
2 2652 1 1 69 PRO HB3 H -6.378 -6.568 19.942 1.00 . A A . 69 PRO HB3 1 1
2 2653 1 1 69 PRO HD2 H -3.655 -5.145 22.300 1.00 . A A . 69 PRO HD2 1 1
2 2654 1 1 69 PRO HD3 H -4.936 -6.351 22.540 1.00 . A A . 69 PRO HD3 1 1
2 2655 1 1 69 PRO HG2 H -4.773 -4.119 20.566 1.00 . A A . 69 PRO HG2 1 1
2 2656 1 1 69 PRO HG3 H -6.186 -4.776 21.412 1.00 . A A . 69 PRO HG3 1 1
2 2657 1 1 69 PRO N N -3.666 -6.722 20.891 1.00 . A A . 69 PRO N 1 1
2 2658 1 1 69 PRO O O -3.397 -6.445 17.337 1.00 . A A . 69 PRO O 1 1
2 2659 1 1 70 GLU C C -0.714 -5.389 17.355 1.00 . A A . 70 GLU C 1 1
2 2660 1 1 70 GLU CA C -1.657 -4.409 18.047 1.00 . A A . 70 GLU CA 1 1
2 2661 1 1 70 GLU CB C -0.847 -3.363 18.817 1.00 . A A . 70 GLU CB 1 1
2 2662 1 1 70 GLU CD C -1.669 -1.090 18.082 1.00 . A A . 70 GLU CD 1 1
2 2663 1 1 70 GLU CG C -1.648 -2.126 19.189 1.00 . A A . 70 GLU CG 1 1
2 2664 1 1 70 GLU H H -2.589 -4.859 19.893 1.00 . A A . 70 GLU H 1 1
2 2665 1 1 70 GLU HA H -2.251 -3.909 17.297 1.00 . A A . 70 GLU HA 1 1
2 2666 1 1 70 GLU HB2 H -0.474 -3.812 19.726 1.00 . A A . 70 GLU HB2 1 1
2 2667 1 1 70 GLU HB3 H -0.010 -3.055 18.209 1.00 . A A . 70 GLU HB3 1 1
2 2668 1 1 70 GLU HG2 H -2.664 -2.422 19.403 1.00 . A A . 70 GLU HG2 1 1
2 2669 1 1 70 GLU HG3 H -1.210 -1.681 20.070 1.00 . A A . 70 GLU HG3 1 1
2 2670 1 1 70 GLU N N -2.567 -5.109 18.946 1.00 . A A . 70 GLU N 1 1
2 2671 1 1 70 GLU O O -0.359 -5.209 16.189 1.00 . A A . 70 GLU O 1 1
2 2672 1 1 70 GLU OE1 O -2.138 -1.419 16.972 1.00 . A A . 70 GLU OE1 1 1
2 2673 1 1 70 GLU OE2 O -1.216 0.048 18.324 1.00 . A A . 70 GLU OE2 1 1
2 2674 1 1 71 LEU C C -0.127 -8.317 16.520 1.00 . A A . 71 LEU C 1 1
2 2675 1 1 71 LEU CA C 0.590 -7.436 17.538 1.00 . A A . 71 LEU CA 1 1
2 2676 1 1 71 LEU CB C 1.158 -8.300 18.666 1.00 . A A . 71 LEU CB 1 1
2 2677 1 1 71 LEU CD1 C 2.652 -8.572 20.660 1.00 . A A . 71 LEU CD1 1 1
2 2678 1 1 71 LEU CD2 C 3.135 -6.789 18.974 1.00 . A A . 71 LEU CD2 1 1
2 2679 1 1 71 LEU CG C 2.044 -7.579 19.682 1.00 . A A . 71 LEU CG 1 1
2 2680 1 1 71 LEU H H -0.629 -6.516 19.003 1.00 . A A . 71 LEU H 1 1
2 2681 1 1 71 LEU HA H 1.402 -6.924 17.044 1.00 . A A . 71 LEU HA 1 1
2 2682 1 1 71 LEU HB2 H 0.327 -8.733 19.201 1.00 . A A . 71 LEU HB2 1 1
2 2683 1 1 71 LEU HB3 H 1.744 -9.088 18.215 1.00 . A A . 71 LEU HB3 1 1
2 2684 1 1 71 LEU HD11 H 2.579 -9.569 20.252 1.00 . A A . 71 LEU HD11 1 1
2 2685 1 1 71 LEU HD12 H 2.119 -8.527 21.598 1.00 . A A . 71 LEU HD12 1 1
2 2686 1 1 71 LEU HD13 H 3.691 -8.325 20.825 1.00 . A A . 71 LEU HD13 1 1
2 2687 1 1 71 LEU HD21 H 3.707 -7.453 18.343 1.00 . A A . 71 LEU HD21 1 1
2 2688 1 1 71 LEU HD22 H 3.787 -6.339 19.707 1.00 . A A . 71 LEU HD22 1 1
2 2689 1 1 71 LEU HD23 H 2.684 -6.016 18.369 1.00 . A A . 71 LEU HD23 1 1
2 2690 1 1 71 LEU HG H 1.439 -6.883 20.248 1.00 . A A . 71 LEU HG 1 1
2 2691 1 1 71 LEU N N -0.312 -6.426 18.081 1.00 . A A . 71 LEU N 1 1
2 2692 1 1 71 LEU O O 0.305 -8.436 15.374 1.00 . A A . 71 LEU O 1 1
2 2693 1 1 72 SER C C -2.457 -9.052 14.823 1.00 . A A . 72 SER C 1 1
2 2694 1 1 72 SER CA C -2.004 -9.801 16.072 1.00 . A A . 72 SER CA 1 1
2 2695 1 1 72 SER CB C -3.220 -10.354 16.818 1.00 . A A . 72 SER CB 1 1
2 2696 1 1 72 SER H H -1.521 -8.795 17.871 1.00 . A A . 72 SER H 1 1
2 2697 1 1 72 SER HA H -1.370 -10.623 15.775 1.00 . A A . 72 SER HA 1 1
2 2698 1 1 72 SER HB2 H -2.886 -10.993 17.621 1.00 . A A . 72 SER HB2 1 1
2 2699 1 1 72 SER HB3 H -3.793 -9.533 17.225 1.00 . A A . 72 SER HB3 1 1
2 2700 1 1 72 SER HG H -4.936 -10.733 15.953 1.00 . A A . 72 SER HG 1 1
2 2701 1 1 72 SER N N -1.227 -8.930 16.946 1.00 . A A . 72 SER N 1 1
2 2702 1 1 72 SER O O -2.404 -9.583 13.713 1.00 . A A . 72 SER O 1 1
2 2703 1 1 72 SER OG O -4.051 -11.106 15.951 1.00 . A A . 72 SER OG 1 1
2 2704 1 1 73 ARG C C -2.250 -6.767 12.886 1.00 . A A . 73 ARG C 1 1
2 2705 1 1 73 ARG CA C -3.368 -6.992 13.901 1.00 . A A . 73 ARG CA 1 1
2 2706 1 1 73 ARG CB C -3.883 -5.646 14.415 1.00 . A A . 73 ARG CB 1 1
2 2707 1 1 73 ARG CD C -6.034 -5.142 13.217 1.00 . A A . 73 ARG CD 1 1
2 2708 1 1 73 ARG CG C -4.557 -4.803 13.345 1.00 . A A . 73 ARG CG 1 1
2 2709 1 1 73 ARG CZ C -6.865 -3.237 11.904 1.00 . A A . 73 ARG CZ 1 1
2 2710 1 1 73 ARG H H -2.922 -7.446 15.919 1.00 . A A . 73 ARG H 1 1
2 2711 1 1 73 ARG HA H -4.178 -7.515 13.416 1.00 . A A . 73 ARG HA 1 1
2 2712 1 1 73 ARG HB2 H -4.598 -5.825 15.205 1.00 . A A . 73 ARG HB2 1 1
2 2713 1 1 73 ARG HB3 H -3.051 -5.085 14.814 1.00 . A A . 73 ARG HB3 1 1
2 2714 1 1 73 ARG HD2 H -6.139 -6.215 13.155 1.00 . A A . 73 ARG HD2 1 1
2 2715 1 1 73 ARG HD3 H -6.550 -4.780 14.093 1.00 . A A . 73 ARG HD3 1 1
2 2716 1 1 73 ARG HE H -6.873 -5.134 11.290 1.00 . A A . 73 ARG HE 1 1
2 2717 1 1 73 ARG HG2 H -4.460 -3.760 13.609 1.00 . A A . 73 ARG HG2 1 1
2 2718 1 1 73 ARG HG3 H -4.071 -4.984 12.398 1.00 . A A . 73 ARG HG3 1 1
2 2719 1 1 73 ARG HH11 H -6.135 -2.760 13.727 1.00 . A A . 73 ARG HH11 1 1
2 2720 1 1 73 ARG HH12 H -6.724 -1.426 12.791 1.00 . A A . 73 ARG HH12 1 1
2 2721 1 1 73 ARG HH21 H -7.652 -3.386 10.048 1.00 . A A . 73 ARG HH21 1 1
2 2722 1 1 73 ARG HH22 H -7.587 -1.784 10.699 1.00 . A A . 73 ARG HH22 1 1
2 2723 1 1 73 ARG N N -2.904 -7.814 15.011 1.00 . A A . 73 ARG N 1 1
2 2724 1 1 73 ARG NE N -6.632 -4.539 12.029 1.00 . A A . 73 ARG NE 1 1
2 2725 1 1 73 ARG NH1 N -6.549 -2.406 12.888 1.00 . A A . 73 ARG NH1 1 1
2 2726 1 1 73 ARG NH2 N -7.413 -2.763 10.792 1.00 . A A . 73 ARG NH2 1 1
2 2727 1 1 73 ARG O O -2.494 -6.711 11.682 1.00 . A A . 73 ARG O 1 1
2 2728 1 1 74 ALA C C 0.606 -7.730 11.901 1.00 . A A . 74 ALA C 1 1
2 2729 1 1 74 ALA CA C 0.130 -6.421 12.521 1.00 . A A . 74 ALA CA 1 1
2 2730 1 1 74 ALA CB C 1.258 -5.765 13.304 1.00 . A A . 74 ALA CB 1 1
2 2731 1 1 74 ALA H H -0.894 -6.691 14.353 1.00 . A A . 74 ALA H 1 1
2 2732 1 1 74 ALA HA H -0.166 -5.746 11.730 1.00 . A A . 74 ALA HA 1 1
2 2733 1 1 74 ALA HB1 H 0.840 -5.096 14.043 1.00 . A A . 74 ALA HB1 1 1
2 2734 1 1 74 ALA HB2 H 1.844 -6.526 13.797 1.00 . A A . 74 ALA HB2 1 1
2 2735 1 1 74 ALA HB3 H 1.888 -5.206 12.628 1.00 . A A . 74 ALA HB3 1 1
2 2736 1 1 74 ALA N N -1.025 -6.638 13.383 1.00 . A A . 74 ALA N 1 1
2 2737 1 1 74 ALA O O 1.061 -7.758 10.756 1.00 . A A . 74 ALA O 1 1
2 2738 1 1 75 LEU C C -0.034 -10.650 11.119 1.00 . A A . 75 LEU C 1 1
2 2739 1 1 75 LEU CA C 0.920 -10.127 12.188 1.00 . A A . 75 LEU CA 1 1
2 2740 1 1 75 LEU CB C 0.990 -11.114 13.354 1.00 . A A . 75 LEU CB 1 1
2 2741 1 1 75 LEU CD1 C 3.415 -11.678 13.069 1.00 . A A . 75 LEU CD1 1 1
2 2742 1 1 75 LEU CD2 C 2.728 -9.912 14.702 1.00 . A A . 75 LEU CD2 1 1
2 2743 1 1 75 LEU CG C 2.344 -11.234 14.053 1.00 . A A . 75 LEU CG 1 1
2 2744 1 1 75 LEU H H 0.130 -8.728 13.566 1.00 . A A . 75 LEU H 1 1
2 2745 1 1 75 LEU HA H 1.904 -10.023 11.756 1.00 . A A . 75 LEU HA 1 1
2 2746 1 1 75 LEU HB2 H 0.264 -10.807 14.091 1.00 . A A . 75 LEU HB2 1 1
2 2747 1 1 75 LEU HB3 H 0.724 -12.091 12.975 1.00 . A A . 75 LEU HB3 1 1
2 2748 1 1 75 LEU HD11 H 3.016 -12.446 12.424 1.00 . A A . 75 LEU HD11 1 1
2 2749 1 1 75 LEU HD12 H 4.263 -12.068 13.612 1.00 . A A . 75 LEU HD12 1 1
2 2750 1 1 75 LEU HD13 H 3.728 -10.833 12.472 1.00 . A A . 75 LEU HD13 1 1
2 2751 1 1 75 LEU HD21 H 3.782 -9.920 14.937 1.00 . A A . 75 LEU HD21 1 1
2 2752 1 1 75 LEU HD22 H 2.158 -9.777 15.609 1.00 . A A . 75 LEU HD22 1 1
2 2753 1 1 75 LEU HD23 H 2.518 -9.102 14.019 1.00 . A A . 75 LEU HD23 1 1
2 2754 1 1 75 LEU HG H 2.276 -11.982 14.831 1.00 . A A . 75 LEU HG 1 1
2 2755 1 1 75 LEU N N 0.500 -8.813 12.663 1.00 . A A . 75 LEU N 1 1
2 2756 1 1 75 LEU O O 0.384 -10.992 10.012 1.00 . A A . 75 LEU O 1 1
2 2757 1 1 76 LYS C C -2.230 -10.461 9.189 1.00 . A A . 76 LYS C 1 1
2 2758 1 1 76 LYS CA C -2.333 -11.188 10.526 1.00 . A A . 76 LYS CA 1 1
2 2759 1 1 76 LYS CB C -3.730 -10.992 11.119 1.00 . A A . 76 LYS CB 1 1
2 2760 1 1 76 LYS CD C -5.579 -9.404 11.726 1.00 . A A . 76 LYS CD 1 1
2 2761 1 1 76 LYS CE C -5.660 -9.931 13.150 1.00 . A A . 76 LYS CE 1 1
2 2762 1 1 76 LYS CG C -4.176 -9.541 11.160 1.00 . A A . 76 LYS CG 1 1
2 2763 1 1 76 LYS H H -1.589 -10.423 12.355 1.00 . A A . 76 LYS H 1 1
2 2764 1 1 76 LYS HA H -2.164 -12.241 10.364 1.00 . A A . 76 LYS HA 1 1
2 2765 1 1 76 LYS HB2 H -4.441 -11.549 10.526 1.00 . A A . 76 LYS HB2 1 1
2 2766 1 1 76 LYS HB3 H -3.737 -11.377 12.129 1.00 . A A . 76 LYS HB3 1 1
2 2767 1 1 76 LYS HD2 H -5.859 -8.361 11.724 1.00 . A A . 76 LYS HD2 1 1
2 2768 1 1 76 LYS HD3 H -6.264 -9.964 11.105 1.00 . A A . 76 LYS HD3 1 1
2 2769 1 1 76 LYS HE2 H -5.943 -10.972 13.120 1.00 . A A . 76 LYS HE2 1 1
2 2770 1 1 76 LYS HE3 H -4.687 -9.835 13.611 1.00 . A A . 76 LYS HE3 1 1
2 2771 1 1 76 LYS HG2 H -3.493 -8.981 11.782 1.00 . A A . 76 LYS HG2 1 1
2 2772 1 1 76 LYS HG3 H -4.161 -9.141 10.156 1.00 . A A . 76 LYS HG3 1 1
2 2773 1 1 76 LYS HZ1 H -6.714 -9.585 14.920 1.00 . A A . 76 LYS HZ1 1 1
2 2774 1 1 76 LYS HZ2 H -7.595 -9.237 13.519 1.00 . A A . 76 LYS HZ2 1 1
2 2775 1 1 76 LYS HZ3 H -6.379 -8.181 14.037 1.00 . A A . 76 LYS HZ3 1 1
2 2776 1 1 76 LYS N N -1.317 -10.709 11.457 1.00 . A A . 76 LYS N 1 1
2 2777 1 1 76 LYS NZ N -6.657 -9.181 13.964 1.00 . A A . 76 LYS NZ 1 1
2 2778 1 1 76 LYS O O -2.497 -11.040 8.136 1.00 . A A . 76 LYS O 1 1
2 2779 1 1 77 ASP C C -0.317 -8.569 7.415 1.00 . A A . 77 ASP C 1 1
2 2780 1 1 77 ASP CA C -1.701 -8.388 8.030 1.00 . A A . 77 ASP CA 1 1
2 2781 1 1 77 ASP CB C -1.943 -6.911 8.344 1.00 . A A . 77 ASP CB 1 1
2 2782 1 1 77 ASP CG C -1.981 -6.052 7.095 1.00 . A A . 77 ASP CG 1 1
2 2783 1 1 77 ASP H H -1.643 -8.787 10.109 1.00 . A A . 77 ASP H 1 1
2 2784 1 1 77 ASP HA H -2.443 -8.722 7.321 1.00 . A A . 77 ASP HA 1 1
2 2785 1 1 77 ASP HB2 H -2.889 -6.809 8.857 1.00 . A A . 77 ASP HB2 1 1
2 2786 1 1 77 ASP HB3 H -1.151 -6.550 8.984 1.00 . A A . 77 ASP HB3 1 1
2 2787 1 1 77 ASP N N -1.841 -9.192 9.238 1.00 . A A . 77 ASP N 1 1
2 2788 1 1 77 ASP O O -0.148 -8.464 6.200 1.00 . A A . 77 ASP O 1 1
2 2789 1 1 77 ASP OD1 O -2.145 -6.615 5.992 1.00 . A A . 77 ASP OD1 1 1
2 2790 1 1 77 ASP OD2 O -1.847 -4.817 7.221 1.00 . A A . 77 ASP OD2 1 1
2 2791 1 1 78 ALA C C 2.130 -10.211 6.831 1.00 . A A . 78 ALA C 1 1
2 2792 1 1 78 ALA CA C 2.040 -9.037 7.801 1.00 . A A . 78 ALA CA 1 1
2 2793 1 1 78 ALA CB C 2.969 -9.256 8.985 1.00 . A A . 78 ALA CB 1 1
2 2794 1 1 78 ALA H H 0.474 -8.911 9.219 1.00 . A A . 78 ALA H 1 1
2 2795 1 1 78 ALA HA H 2.353 -8.137 7.291 1.00 . A A . 78 ALA HA 1 1
2 2796 1 1 78 ALA HB1 H 3.583 -8.378 9.128 1.00 . A A . 78 ALA HB1 1 1
2 2797 1 1 78 ALA HB2 H 2.383 -9.434 9.874 1.00 . A A . 78 ALA HB2 1 1
2 2798 1 1 78 ALA HB3 H 3.601 -10.110 8.793 1.00 . A A . 78 ALA HB3 1 1
2 2799 1 1 78 ALA N N 0.671 -8.840 8.261 1.00 . A A . 78 ALA N 1 1
2 2800 1 1 78 ALA O O 2.550 -10.051 5.685 1.00 . A A . 78 ALA O 1 1
2 2801 1 1 79 TYR C C 0.761 -12.503 5.335 1.00 . A A . 79 TYR C 1 1
2 2802 1 1 79 TYR CA C 1.773 -12.591 6.474 1.00 . A A . 79 TYR CA 1 1
2 2803 1 1 79 TYR CB C 1.491 -13.829 7.326 1.00 . A A . 79 TYR CB 1 1
2 2804 1 1 79 TYR CD1 C -0.459 -15.245 6.570 1.00 . A A . 79 TYR CD1 1 1
2 2805 1 1 79 TYR CD2 C -0.862 -13.554 8.201 1.00 . A A . 79 TYR CD2 1 1
2 2806 1 1 79 TYR CE1 C -1.793 -15.602 6.603 1.00 . A A . 79 TYR CE1 1 1
2 2807 1 1 79 TYR CE2 C -2.198 -13.905 8.242 1.00 . A A . 79 TYR CE2 1 1
2 2808 1 1 79 TYR CG C 0.030 -14.217 7.367 1.00 . A A . 79 TYR CG 1 1
2 2809 1 1 79 TYR CZ C -2.658 -14.930 7.441 1.00 . A A . 79 TYR CZ 1 1
2 2810 1 1 79 TYR H H 1.409 -11.454 8.221 1.00 . A A . 79 TYR H 1 1
2 2811 1 1 79 TYR HA H 2.764 -12.673 6.054 1.00 . A A . 79 TYR HA 1 1
2 2812 1 1 79 TYR HB2 H 2.044 -14.666 6.927 1.00 . A A . 79 TYR HB2 1 1
2 2813 1 1 79 TYR HB3 H 1.813 -13.641 8.340 1.00 . A A . 79 TYR HB3 1 1
2 2814 1 1 79 TYR HD1 H 0.221 -15.770 5.915 1.00 . A A . 79 TYR HD1 1 1
2 2815 1 1 79 TYR HD2 H -0.498 -12.752 8.826 1.00 . A A . 79 TYR HD2 1 1
2 2816 1 1 79 TYR HE1 H -2.154 -16.404 5.976 1.00 . A A . 79 TYR HE1 1 1
2 2817 1 1 79 TYR HE2 H -2.875 -13.379 8.897 1.00 . A A . 79 TYR HE2 1 1
2 2818 1 1 79 TYR HH H -4.065 -16.222 7.653 1.00 . A A . 79 TYR HH 1 1
2 2819 1 1 79 TYR N N 1.734 -11.389 7.299 1.00 . A A . 79 TYR N 1 1
2 2820 1 1 79 TYR O O 0.977 -13.052 4.254 1.00 . A A . 79 TYR O 1 1
2 2821 1 1 79 TYR OH O -3.988 -15.282 7.477 1.00 . A A . 79 TYR OH 1 1
2 2822 1 1 80 TYR C C -0.807 -11.153 3.261 1.00 . A A . 80 TYR C 1 1
2 2823 1 1 80 TYR CA C -1.389 -11.647 4.582 1.00 . A A . 80 TYR CA 1 1
2 2824 1 1 80 TYR CB C -2.455 -10.670 5.080 1.00 . A A . 80 TYR CB 1 1
2 2825 1 1 80 TYR CD1 C -4.571 -11.069 3.760 1.00 . A A . 80 TYR CD1 1 1
2 2826 1 1 80 TYR CD2 C -3.294 -9.116 3.274 1.00 . A A . 80 TYR CD2 1 1
2 2827 1 1 80 TYR CE1 C -5.490 -10.715 2.791 1.00 . A A . 80 TYR CE1 1 1
2 2828 1 1 80 TYR CE2 C -4.209 -8.753 2.305 1.00 . A A . 80 TYR CE2 1 1
2 2829 1 1 80 TYR CG C -3.459 -10.278 4.019 1.00 . A A . 80 TYR CG 1 1
2 2830 1 1 80 TYR CZ C -5.305 -9.556 2.067 1.00 . A A . 80 TYR CZ 1 1
2 2831 1 1 80 TYR H H -0.457 -11.392 6.465 1.00 . A A . 80 TYR H 1 1
2 2832 1 1 80 TYR HA H -1.845 -12.613 4.422 1.00 . A A . 80 TYR HA 1 1
2 2833 1 1 80 TYR HB2 H -2.997 -11.124 5.895 1.00 . A A . 80 TYR HB2 1 1
2 2834 1 1 80 TYR HB3 H -1.974 -9.769 5.430 1.00 . A A . 80 TYR HB3 1 1
2 2835 1 1 80 TYR HD1 H -4.714 -11.976 4.329 1.00 . A A . 80 TYR HD1 1 1
2 2836 1 1 80 TYR HD2 H -2.434 -8.490 3.463 1.00 . A A . 80 TYR HD2 1 1
2 2837 1 1 80 TYR HE1 H -6.349 -11.343 2.605 1.00 . A A . 80 TYR HE1 1 1
2 2838 1 1 80 TYR HE2 H -4.064 -7.846 1.737 1.00 . A A . 80 TYR HE2 1 1
2 2839 1 1 80 TYR HH H -6.521 -9.985 0.641 1.00 . A A . 80 TYR HH 1 1
2 2840 1 1 80 TYR N N -0.342 -11.807 5.585 1.00 . A A . 80 TYR N 1 1
2 2841 1 1 80 TYR O O -0.970 -11.789 2.220 1.00 . A A . 80 TYR O 1 1
2 2842 1 1 80 TYR OH O -6.218 -9.199 1.101 1.00 . A A . 80 TYR OH 1 1
2 2843 1 1 81 VAL C C 1.636 -10.293 1.618 1.00 . A A . 81 VAL C 1 1
2 2844 1 1 81 VAL CA C 0.484 -9.432 2.122 1.00 . A A . 81 VAL CA 1 1
2 2845 1 1 81 VAL CB C 1.003 -8.007 2.394 1.00 . A A . 81 VAL CB 1 1
2 2846 1 1 81 VAL CG1 C 2.003 -8.013 3.540 1.00 . A A . 81 VAL CG1 1 1
2 2847 1 1 81 VAL CG2 C 1.623 -7.417 1.137 1.00 . A A . 81 VAL CG2 1 1
2 2848 1 1 81 VAL H H -0.029 -9.551 4.172 1.00 . A A . 81 VAL H 1 1
2 2849 1 1 81 VAL HA H -0.274 -9.375 1.353 1.00 . A A . 81 VAL HA 1 1
2 2850 1 1 81 VAL HB H 0.164 -7.389 2.681 1.00 . A A . 81 VAL HB 1 1
2 2851 1 1 81 VAL HG11 H 1.533 -8.418 4.425 1.00 . A A . 81 VAL HG11 1 1
2 2852 1 1 81 VAL HG12 H 2.854 -8.622 3.272 1.00 . A A . 81 VAL HG12 1 1
2 2853 1 1 81 VAL HG13 H 2.330 -7.003 3.737 1.00 . A A . 81 VAL HG13 1 1
2 2854 1 1 81 VAL HG21 H 1.977 -6.419 1.346 1.00 . A A . 81 VAL HG21 1 1
2 2855 1 1 81 VAL HG22 H 2.452 -8.034 0.821 1.00 . A A . 81 VAL HG22 1 1
2 2856 1 1 81 VAL HG23 H 0.882 -7.381 0.352 1.00 . A A . 81 VAL HG23 1 1
2 2857 1 1 81 VAL N N -0.125 -10.012 3.312 1.00 . A A . 81 VAL N 1 1
2 2858 1 1 81 VAL O O 1.866 -10.399 0.414 1.00 . A A . 81 VAL O 1 1
2 2859 1 1 82 GLY C C 3.074 -12.883 1.255 1.00 . A A . 82 GLY C 1 1
2 2860 1 1 82 GLY CA C 3.480 -11.753 2.180 1.00 . A A . 82 GLY CA 1 1
2 2861 1 1 82 GLY H H 2.130 -10.786 3.495 1.00 . A A . 82 GLY H 1 1
2 2862 1 1 82 GLY HA2 H 4.226 -11.148 1.687 1.00 . A A . 82 GLY HA2 1 1
2 2863 1 1 82 GLY HA3 H 3.909 -12.174 3.078 1.00 . A A . 82 GLY HA3 1 1
2 2864 1 1 82 GLY N N 2.360 -10.908 2.549 1.00 . A A . 82 GLY N 1 1
2 2865 1 1 82 GLY O O 3.774 -13.184 0.288 1.00 . A A . 82 GLY O 1 1
2 2866 1 1 83 ILE C C 1.390 -14.231 -0.734 1.00 . A A . 83 ILE C 1 1
2 2867 1 1 83 ILE CA C 1.445 -14.615 0.741 1.00 . A A . 83 ILE CA 1 1
2 2868 1 1 83 ILE CB C 0.043 -15.061 1.196 1.00 . A A . 83 ILE CB 1 1
2 2869 1 1 83 ILE CD1 C -1.161 -15.128 3.438 1.00 . A A . 83 ILE CD1 1 1
2 2870 1 1 83 ILE CG1 C 0.077 -15.513 2.657 1.00 . A A . 83 ILE CG1 1 1
2 2871 1 1 83 ILE CG2 C -0.473 -16.179 0.302 1.00 . A A . 83 ILE CG2 1 1
2 2872 1 1 83 ILE H H 1.428 -13.225 2.337 1.00 . A A . 83 ILE H 1 1
2 2873 1 1 83 ILE HA H 2.122 -15.448 0.860 1.00 . A A . 83 ILE HA 1 1
2 2874 1 1 83 ILE HB H -0.627 -14.220 1.102 1.00 . A A . 83 ILE HB 1 1
2 2875 1 1 83 ILE HD11 H -1.910 -14.747 2.760 1.00 . A A . 83 ILE HD11 1 1
2 2876 1 1 83 ILE HD12 H -1.546 -15.995 3.952 1.00 . A A . 83 ILE HD12 1 1
2 2877 1 1 83 ILE HD13 H -0.908 -14.364 4.159 1.00 . A A . 83 ILE HD13 1 1
2 2878 1 1 83 ILE HG12 H 0.170 -16.587 2.693 1.00 . A A . 83 ILE HG12 1 1
2 2879 1 1 83 ILE HG13 H 0.930 -15.065 3.145 1.00 . A A . 83 ILE HG13 1 1
2 2880 1 1 83 ILE HG21 H -0.685 -15.785 -0.681 1.00 . A A . 83 ILE HG21 1 1
2 2881 1 1 83 ILE HG22 H 0.276 -16.952 0.224 1.00 . A A . 83 ILE HG22 1 1
2 2882 1 1 83 ILE HG23 H -1.376 -16.592 0.726 1.00 . A A . 83 ILE HG23 1 1
2 2883 1 1 83 ILE N N 1.942 -13.511 1.553 1.00 . A A . 83 ILE N 1 1
2 2884 1 1 83 ILE O O 1.817 -14.994 -1.601 1.00 . A A . 83 ILE O 1 1
2 2885 1 1 84 ARG C C 2.104 -12.617 -3.090 1.00 . A A . 84 ARG C 1 1
2 2886 1 1 84 ARG CA C 0.754 -12.556 -2.382 1.00 . A A . 84 ARG CA 1 1
2 2887 1 1 84 ARG CB C 0.223 -11.122 -2.395 1.00 . A A . 84 ARG CB 1 1
2 2888 1 1 84 ARG CD C -2.261 -11.410 -2.645 1.00 . A A . 84 ARG CD 1 1
2 2889 1 1 84 ARG CG C -1.133 -10.967 -1.726 1.00 . A A . 84 ARG CG 1 1
2 2890 1 1 84 ARG CZ C -3.465 -13.471 -3.233 1.00 . A A . 84 ARG CZ 1 1
2 2891 1 1 84 ARG H H 0.540 -12.479 -0.277 1.00 . A A . 84 ARG H 1 1
2 2892 1 1 84 ARG HA H 0.057 -13.194 -2.905 1.00 . A A . 84 ARG HA 1 1
2 2893 1 1 84 ARG HB2 H 0.928 -10.484 -1.882 1.00 . A A . 84 ARG HB2 1 1
2 2894 1 1 84 ARG HB3 H 0.134 -10.794 -3.420 1.00 . A A . 84 ARG HB3 1 1
2 2895 1 1 84 ARG HD2 H -3.162 -10.884 -2.366 1.00 . A A . 84 ARG HD2 1 1
2 2896 1 1 84 ARG HD3 H -1.998 -11.159 -3.662 1.00 . A A . 84 ARG HD3 1 1
2 2897 1 1 84 ARG HE H -1.926 -13.371 -1.968 1.00 . A A . 84 ARG HE 1 1
2 2898 1 1 84 ARG HG2 H -1.153 -11.573 -0.832 1.00 . A A . 84 ARG HG2 1 1
2 2899 1 1 84 ARG HG3 H -1.278 -9.930 -1.465 1.00 . A A . 84 ARG HG3 1 1
2 2900 1 1 84 ARG HH11 H -4.146 -11.800 -4.141 1.00 . A A . 84 ARG HH11 1 1
2 2901 1 1 84 ARG HH12 H -4.986 -13.260 -4.547 1.00 . A A . 84 ARG HH12 1 1
2 2902 1 1 84 ARG HH21 H -3.024 -15.300 -2.494 1.00 . A A . 84 ARG HH21 1 1
2 2903 1 1 84 ARG HH22 H -4.347 -15.250 -3.609 1.00 . A A . 84 ARG HH22 1 1
2 2904 1 1 84 ARG N N 0.864 -13.042 -1.011 1.00 . A A . 84 ARG N 1 1
2 2905 1 1 84 ARG NE N -2.506 -12.847 -2.558 1.00 . A A . 84 ARG NE 1 1
2 2906 1 1 84 ARG NH1 N -4.265 -12.788 -4.039 1.00 . A A . 84 ARG NH1 1 1
2 2907 1 1 84 ARG NH2 N -3.625 -14.782 -3.101 1.00 . A A . 84 ARG NH2 1 1
2 2908 1 1 84 ARG O O 2.184 -12.953 -4.272 1.00 . A A . 84 ARG O 1 1
2 2909 1 1 85 THR C C 4.918 -13.715 -3.333 1.00 . A A . 85 THR C 1 1
2 2910 1 1 85 THR CA C 4.512 -12.306 -2.916 1.00 . A A . 85 THR CA 1 1
2 2911 1 1 85 THR CB C 5.544 -11.764 -1.909 1.00 . A A . 85 THR CB 1 1
2 2912 1 1 85 THR CG2 C 6.827 -11.356 -2.616 1.00 . A A . 85 THR CG2 1 1
2 2913 1 1 85 THR H H 3.038 -12.032 -1.422 1.00 . A A . 85 THR H 1 1
2 2914 1 1 85 THR HA H 4.520 -11.667 -3.787 1.00 . A A . 85 THR HA 1 1
2 2915 1 1 85 THR HB H 5.774 -12.545 -1.198 1.00 . A A . 85 THR HB 1 1
2 2916 1 1 85 THR HG1 H 4.520 -10.945 -0.436 1.00 . A A . 85 THR HG1 1 1
2 2917 1 1 85 THR HG21 H 6.585 -10.815 -3.519 1.00 . A A . 85 THR HG21 1 1
2 2918 1 1 85 THR HG22 H 7.397 -12.239 -2.866 1.00 . A A . 85 THR HG22 1 1
2 2919 1 1 85 THR HG23 H 7.411 -10.724 -1.964 1.00 . A A . 85 THR HG23 1 1
2 2920 1 1 85 THR N N 3.166 -12.291 -2.359 1.00 . A A . 85 THR N 1 1
2 2921 1 1 85 THR O O 5.621 -13.901 -4.326 1.00 . A A . 85 THR O 1 1
2 2922 1 1 85 THR OG1 O 5.000 -10.640 -1.209 1.00 . A A . 85 THR OG1 1 1
2 2923 1 1 86 GLY C C 4.380 -16.482 -4.279 1.00 . A A . 86 GLY C 1 1
2 2924 1 1 86 GLY CA C 4.796 -16.087 -2.876 1.00 . A A . 86 GLY CA 1 1
2 2925 1 1 86 GLY H H 3.912 -14.499 -1.789 1.00 . A A . 86 GLY H 1 1
2 2926 1 1 86 GLY HA2 H 5.862 -16.224 -2.776 1.00 . A A . 86 GLY HA2 1 1
2 2927 1 1 86 GLY HA3 H 4.292 -16.730 -2.169 1.00 . A A . 86 GLY HA3 1 1
2 2928 1 1 86 GLY N N 4.470 -14.706 -2.569 1.00 . A A . 86 GLY N 1 1
2 2929 1 1 86 GLY O O 5.043 -17.295 -4.924 1.00 . A A . 86 GLY O 1 1
2 2930 1 1 87 ARG C C 3.161 -15.109 -7.073 1.00 . A A . 87 ARG C 1 1
2 2931 1 1 87 ARG CA C 2.775 -16.207 -6.087 1.00 . A A . 87 ARG CA 1 1
2 2932 1 1 87 ARG CB C 1.254 -16.368 -6.056 1.00 . A A . 87 ARG CB 1 1
2 2933 1 1 87 ARG CD C -0.795 -17.185 -7.260 1.00 . A A . 87 ARG CD 1 1
2 2934 1 1 87 ARG CG C 0.653 -16.744 -7.401 1.00 . A A . 87 ARG CG 1 1
2 2935 1 1 87 ARG CZ C -2.017 -19.231 -6.655 1.00 . A A . 87 ARG CZ 1 1
2 2936 1 1 87 ARG H H 2.794 -15.268 -4.191 1.00 . A A . 87 ARG H 1 1
2 2937 1 1 87 ARG HA H 3.219 -17.137 -6.409 1.00 . A A . 87 ARG HA 1 1
2 2938 1 1 87 ARG HB2 H 0.999 -17.139 -5.344 1.00 . A A . 87 ARG HB2 1 1
2 2939 1 1 87 ARG HB3 H 0.812 -15.436 -5.737 1.00 . A A . 87 ARG HB3 1 1
2 2940 1 1 87 ARG HD2 H -1.321 -16.462 -6.655 1.00 . A A . 87 ARG HD2 1 1
2 2941 1 1 87 ARG HD3 H -1.242 -17.226 -8.243 1.00 . A A . 87 ARG HD3 1 1
2 2942 1 1 87 ARG HE H -0.119 -18.852 -6.172 1.00 . A A . 87 ARG HE 1 1
2 2943 1 1 87 ARG HG2 H 0.695 -15.887 -8.056 1.00 . A A . 87 ARG HG2 1 1
2 2944 1 1 87 ARG HG3 H 1.228 -17.553 -7.827 1.00 . A A . 87 ARG HG3 1 1
2 2945 1 1 87 ARG HH11 H -3.084 -17.887 -7.720 1.00 . A A . 87 ARG HH11 1 1
2 2946 1 1 87 ARG HH12 H -3.934 -19.333 -7.287 1.00 . A A . 87 ARG HH12 1 1
2 2947 1 1 87 ARG HH21 H -1.227 -20.761 -5.596 1.00 . A A . 87 ARG HH21 1 1
2 2948 1 1 87 ARG HH22 H -2.877 -20.967 -6.078 1.00 . A A . 87 ARG HH22 1 1
2 2949 1 1 87 ARG N N 3.279 -15.908 -4.752 1.00 . A A . 87 ARG N 1 1
2 2950 1 1 87 ARG NE N -0.909 -18.499 -6.633 1.00 . A A . 87 ARG NE 1 1
2 2951 1 1 87 ARG NH1 N -3.101 -18.780 -7.271 1.00 . A A . 87 ARG NH1 1 1
2 2952 1 1 87 ARG NH2 N -2.042 -20.417 -6.061 1.00 . A A . 87 ARG NH2 1 1
2 2953 1 1 87 ARG O O 3.252 -15.345 -8.277 1.00 . A A . 87 ARG O 1 1
2 2954 1 1 88 GLY C C 2.594 -11.862 -7.685 1.00 . A A . 88 GLY C 1 1
2 2955 1 1 88 GLY CA C 3.760 -12.789 -7.402 1.00 . A A . 88 GLY CA 1 1
2 2956 1 1 88 GLY H H 3.299 -13.776 -5.586 1.00 . A A . 88 GLY H 1 1
2 2957 1 1 88 GLY HA2 H 4.543 -12.228 -6.916 1.00 . A A . 88 GLY HA2 1 1
2 2958 1 1 88 GLY HA3 H 4.135 -13.174 -8.339 1.00 . A A . 88 GLY HA3 1 1
2 2959 1 1 88 GLY N N 3.387 -13.906 -6.553 1.00 . A A . 88 GLY N 1 1
2 2960 1 1 88 GLY O O 2.501 -11.283 -8.768 1.00 . A A . 88 GLY O 1 1
2 2961 1 1 89 LEU C C 0.717 -9.557 -6.087 1.00 . A A . 89 LEU C 1 1
2 2962 1 1 89 LEU CA C 0.535 -10.859 -6.862 1.00 . A A . 89 LEU CA 1 1
2 2963 1 1 89 LEU CB C -0.723 -11.582 -6.378 1.00 . A A . 89 LEU CB 1 1
2 2964 1 1 89 LEU CD1 C -2.102 -11.248 -8.445 1.00 . A A . 89 LEU CD1 1 1
2 2965 1 1 89 LEU CD2 C -0.733 -13.324 -8.181 1.00 . A A . 89 LEU CD2 1 1
2 2966 1 1 89 LEU CG C -1.559 -12.270 -7.459 1.00 . A A . 89 LEU CG 1 1
2 2967 1 1 89 LEU H H 1.830 -12.208 -5.871 1.00 . A A . 89 LEU H 1 1
2 2968 1 1 89 LEU HA H 0.427 -10.628 -7.911 1.00 . A A . 89 LEU HA 1 1
2 2969 1 1 89 LEU HB2 H -0.420 -12.334 -5.666 1.00 . A A . 89 LEU HB2 1 1
2 2970 1 1 89 LEU HB3 H -1.353 -10.855 -5.885 1.00 . A A . 89 LEU HB3 1 1
2 2971 1 1 89 LEU HD11 H -3.181 -11.266 -8.424 1.00 . A A . 89 LEU HD11 1 1
2 2972 1 1 89 LEU HD12 H -1.757 -11.489 -9.440 1.00 . A A . 89 LEU HD12 1 1
2 2973 1 1 89 LEU HD13 H -1.752 -10.263 -8.172 1.00 . A A . 89 LEU HD13 1 1
2 2974 1 1 89 LEU HD21 H -1.359 -14.172 -8.417 1.00 . A A . 89 LEU HD21 1 1
2 2975 1 1 89 LEU HD22 H 0.080 -13.643 -7.544 1.00 . A A . 89 LEU HD22 1 1
2 2976 1 1 89 LEU HD23 H -0.333 -12.906 -9.093 1.00 . A A . 89 LEU HD23 1 1
2 2977 1 1 89 LEU HG H -2.401 -12.764 -6.993 1.00 . A A . 89 LEU HG 1 1
2 2978 1 1 89 LEU N N 1.702 -11.721 -6.711 1.00 . A A . 89 LEU N 1 1
2 2979 1 1 89 LEU O O 1.715 -9.370 -5.391 1.00 . A A . 89 LEU O 1 1
2 2980 1 1 90 LYS C C -1.369 -7.241 -4.543 1.00 . A A . 90 LYS C 1 1
2 2981 1 1 90 LYS CA C -0.207 -7.377 -5.521 1.00 . A A . 90 LYS CA 1 1
2 2982 1 1 90 LYS CB C -0.240 -6.229 -6.532 1.00 . A A . 90 LYS CB 1 1
2 2983 1 1 90 LYS CD C 1.899 -4.984 -6.102 1.00 . A A . 90 LYS CD 1 1
2 2984 1 1 90 LYS CE C 2.379 -4.814 -7.535 1.00 . A A . 90 LYS CE 1 1
2 2985 1 1 90 LYS CG C 0.383 -4.944 -6.014 1.00 . A A . 90 LYS CG 1 1
2 2986 1 1 90 LYS H H -1.027 -8.868 -6.781 1.00 . A A . 90 LYS H 1 1
2 2987 1 1 90 LYS HA H 0.720 -7.333 -4.969 1.00 . A A . 90 LYS HA 1 1
2 2988 1 1 90 LYS HB2 H 0.296 -6.532 -7.420 1.00 . A A . 90 LYS HB2 1 1
2 2989 1 1 90 LYS HB3 H -1.268 -6.026 -6.795 1.00 . A A . 90 LYS HB3 1 1
2 2990 1 1 90 LYS HD2 H 2.307 -4.186 -5.500 1.00 . A A . 90 LYS HD2 1 1
2 2991 1 1 90 LYS HD3 H 2.248 -5.936 -5.725 1.00 . A A . 90 LYS HD3 1 1
2 2992 1 1 90 LYS HE2 H 2.084 -5.681 -8.105 1.00 . A A . 90 LYS HE2 1 1
2 2993 1 1 90 LYS HE3 H 1.916 -3.933 -7.954 1.00 . A A . 90 LYS HE3 1 1
2 2994 1 1 90 LYS HG2 H 0.021 -4.116 -6.605 1.00 . A A . 90 LYS HG2 1 1
2 2995 1 1 90 LYS HG3 H 0.094 -4.806 -4.982 1.00 . A A . 90 LYS HG3 1 1
2 2996 1 1 90 LYS HZ1 H 4.247 -5.306 -8.331 1.00 . A A . 90 LYS HZ1 1 1
2 2997 1 1 90 LYS HZ2 H 4.289 -4.895 -6.691 1.00 . A A . 90 LYS HZ2 1 1
2 2998 1 1 90 LYS HZ3 H 4.108 -3.687 -7.862 1.00 . A A . 90 LYS HZ3 1 1
2 2999 1 1 90 LYS N N -0.256 -8.661 -6.211 1.00 . A A . 90 LYS N 1 1
2 3000 1 1 90 LYS NZ N 3.859 -4.665 -7.610 1.00 . A A . 90 LYS NZ 1 1
2 3001 1 1 90 LYS O O -2.414 -7.869 -4.714 1.00 . A A . 90 LYS O 1 1
2 3002 1 1 91 VAL C C -3.543 -5.825 -3.166 1.00 . A A . 91 VAL C 1 1
2 3003 1 1 91 VAL CA C -2.215 -6.194 -2.515 1.00 . A A . 91 VAL CA 1 1
2 3004 1 1 91 VAL CB C -1.812 -5.080 -1.530 1.00 . A A . 91 VAL CB 1 1
2 3005 1 1 91 VAL CG1 C -0.672 -5.544 -0.636 1.00 . A A . 91 VAL CG1 1 1
2 3006 1 1 91 VAL CG2 C -1.428 -3.816 -2.284 1.00 . A A . 91 VAL CG2 1 1
2 3007 1 1 91 VAL H H -0.326 -5.942 -3.436 1.00 . A A . 91 VAL H 1 1
2 3008 1 1 91 VAL HA H -2.341 -7.110 -1.957 1.00 . A A . 91 VAL HA 1 1
2 3009 1 1 91 VAL HB H -2.663 -4.856 -0.903 1.00 . A A . 91 VAL HB 1 1
2 3010 1 1 91 VAL HG11 H -0.533 -4.835 0.167 1.00 . A A . 91 VAL HG11 1 1
2 3011 1 1 91 VAL HG12 H -0.910 -6.514 -0.224 1.00 . A A . 91 VAL HG12 1 1
2 3012 1 1 91 VAL HG13 H 0.236 -5.612 -1.217 1.00 . A A . 91 VAL HG13 1 1
2 3013 1 1 91 VAL HG21 H -2.306 -3.396 -2.751 1.00 . A A . 91 VAL HG21 1 1
2 3014 1 1 91 VAL HG22 H -1.009 -3.098 -1.593 1.00 . A A . 91 VAL HG22 1 1
2 3015 1 1 91 VAL HG23 H -0.697 -4.056 -3.041 1.00 . A A . 91 VAL HG23 1 1
2 3016 1 1 91 VAL N N -1.181 -6.415 -3.519 1.00 . A A . 91 VAL N 1 1
2 3017 1 1 91 VAL O O -3.597 -4.965 -4.046 1.00 . A A . 91 VAL O 1 1
2 3018 1 1 92 ASP C C -6.899 -5.777 -2.163 1.00 . A A . 92 ASP C 1 1
2 3019 1 1 92 ASP CA C -5.942 -6.220 -3.266 1.00 . A A . 92 ASP CA 1 1
2 3020 1 1 92 ASP CB C -6.488 -7.469 -3.960 1.00 . A A . 92 ASP CB 1 1
2 3021 1 1 92 ASP CG C -5.560 -7.980 -5.045 1.00 . A A . 92 ASP CG 1 1
2 3022 1 1 92 ASP H H -4.505 -7.154 -2.024 1.00 . A A . 92 ASP H 1 1
2 3023 1 1 92 ASP HA H -5.857 -5.425 -3.992 1.00 . A A . 92 ASP HA 1 1
2 3024 1 1 92 ASP HB2 H -6.620 -8.252 -3.227 1.00 . A A . 92 ASP HB2 1 1
2 3025 1 1 92 ASP HB3 H -7.442 -7.236 -4.409 1.00 . A A . 92 ASP HB3 1 1
2 3026 1 1 92 ASP N N -4.613 -6.480 -2.727 1.00 . A A . 92 ASP N 1 1
2 3027 1 1 92 ASP O O -8.083 -6.117 -2.180 1.00 . A A . 92 ASP O 1 1
2 3028 1 1 92 ASP OD1 O -5.114 -9.143 -4.945 1.00 . A A . 92 ASP OD1 1 1
2 3029 1 1 92 ASP OD2 O -5.281 -7.219 -5.994 1.00 . A A . 92 ASP OD2 1 1
2 3030 1 1 93 LEU C C -8.055 -3.354 -0.526 1.00 . A A . 93 LEU C 1 1
2 3031 1 1 93 LEU CA C -7.185 -4.530 -0.093 1.00 . A A . 93 LEU CA 1 1
2 3032 1 1 93 LEU CB C -6.285 -4.111 1.071 1.00 . A A . 93 LEU CB 1 1
2 3033 1 1 93 LEU CD1 C -4.425 -5.316 2.242 1.00 . A A . 93 LEU CD1 1 1
2 3034 1 1 93 LEU CD2 C -6.602 -4.941 3.416 1.00 . A A . 93 LEU CD2 1 1
2 3035 1 1 93 LEU CG C -5.933 -5.209 2.076 1.00 . A A . 93 LEU CG 1 1
2 3036 1 1 93 LEU H H -5.429 -4.781 -1.246 1.00 . A A . 93 LEU H 1 1
2 3037 1 1 93 LEU HA H -7.826 -5.336 0.231 1.00 . A A . 93 LEU HA 1 1
2 3038 1 1 93 LEU HB2 H -5.363 -3.734 0.657 1.00 . A A . 93 LEU HB2 1 1
2 3039 1 1 93 LEU HB3 H -6.787 -3.319 1.608 1.00 . A A . 93 LEU HB3 1 1
2 3040 1 1 93 LEU HD11 H -4.015 -4.338 2.443 1.00 . A A . 93 LEU HD11 1 1
2 3041 1 1 93 LEU HD12 H -3.989 -5.710 1.336 1.00 . A A . 93 LEU HD12 1 1
2 3042 1 1 93 LEU HD13 H -4.200 -5.977 3.066 1.00 . A A . 93 LEU HD13 1 1
2 3043 1 1 93 LEU HD21 H -6.050 -5.439 4.199 1.00 . A A . 93 LEU HD21 1 1
2 3044 1 1 93 LEU HD22 H -7.614 -5.316 3.394 1.00 . A A . 93 LEU HD22 1 1
2 3045 1 1 93 LEU HD23 H -6.615 -3.878 3.605 1.00 . A A . 93 LEU HD23 1 1
2 3046 1 1 93 LEU HG H -6.295 -6.158 1.704 1.00 . A A . 93 LEU HG 1 1
2 3047 1 1 93 LEU N N -6.378 -5.019 -1.205 1.00 . A A . 93 LEU N 1 1
2 3048 1 1 93 LEU O O -7.797 -2.699 -1.536 1.00 . A A . 93 LEU O 1 1
2 3049 1 1 94 PRO C C -9.397 -0.611 0.187 1.00 . A A . 94 PRO C 1 1
2 3050 1 1 94 PRO CA C -10.037 -1.978 -0.026 1.00 . A A . 94 PRO CA 1 1
2 3051 1 1 94 PRO CB C -11.168 -2.202 0.981 1.00 . A A . 94 PRO CB 1 1
2 3052 1 1 94 PRO CD C -9.477 -3.817 1.475 1.00 . A A . 94 PRO CD 1 1
2 3053 1 1 94 PRO CG C -10.535 -2.952 2.101 1.00 . A A . 94 PRO CG 1 1
2 3054 1 1 94 PRO HA H -10.430 -2.038 -1.031 1.00 . A A . 94 PRO HA 1 1
2 3055 1 1 94 PRO HB2 H -11.553 -1.247 1.311 1.00 . A A . 94 PRO HB2 1 1
2 3056 1 1 94 PRO HB3 H -11.958 -2.775 0.519 1.00 . A A . 94 PRO HB3 1 1
2 3057 1 1 94 PRO HD2 H -8.629 -3.916 2.136 1.00 . A A . 94 PRO HD2 1 1
2 3058 1 1 94 PRO HD3 H -9.881 -4.788 1.229 1.00 . A A . 94 PRO HD3 1 1
2 3059 1 1 94 PRO HG2 H -10.089 -2.261 2.800 1.00 . A A . 94 PRO HG2 1 1
2 3060 1 1 94 PRO HG3 H -11.274 -3.564 2.597 1.00 . A A . 94 PRO HG3 1 1
2 3061 1 1 94 PRO N N -9.109 -3.078 0.255 1.00 . A A . 94 PRO N 1 1
2 3062 1 1 94 PRO O O -9.607 0.313 -0.600 1.00 . A A . 94 PRO O 1 1
3 3063 1 1 1 MET C C 3.177 -1.087 -0.638 1.00 . A A . 1 MET C 1 1
3 3064 1 1 1 MET CA C 2.253 0.123 -0.539 1.00 . A A . 1 MET CA 1 1
3 3065 1 1 1 MET CB C 2.935 1.351 -1.145 1.00 . A A . 1 MET CB 1 1
3 3066 1 1 1 MET CE C 4.168 4.454 -0.291 1.00 . A A . 1 MET CE 1 1
3 3067 1 1 1 MET CG C 4.265 1.692 -0.493 1.00 . A A . 1 MET CG 1 1
3 3068 1 1 1 MET HA H 1.348 -0.083 -1.089 1.00 . A A . 1 MET HA 1 1
3 3069 1 1 1 MET HB2 H 3.109 1.169 -2.195 1.00 . A A . 1 MET HB2 1 1
3 3070 1 1 1 MET HB3 H 2.278 2.202 -1.040 1.00 . A A . 1 MET HB3 1 1
3 3071 1 1 1 MET HE1 H 4.890 5.115 0.166 1.00 . A A . 1 MET HE1 1 1
3 3072 1 1 1 MET HE2 H 3.544 5.017 -0.969 1.00 . A A . 1 MET HE2 1 1
3 3073 1 1 1 MET HE3 H 3.554 4.006 0.476 1.00 . A A . 1 MET HE3 1 1
3 3074 1 1 1 MET HG2 H 4.102 1.857 0.561 1.00 . A A . 1 MET HG2 1 1
3 3075 1 1 1 MET HG3 H 4.939 0.859 -0.626 1.00 . A A . 1 MET HG3 1 1
3 3076 1 1 1 MET N N 1.884 0.383 0.848 1.00 . A A . 1 MET N 1 1
3 3077 1 1 1 MET O O 3.090 -1.871 -1.584 1.00 . A A . 1 MET O 1 1
3 3078 1 1 1 MET SD S 5.025 3.168 -1.197 1.00 . A A . 1 MET SD 1 1
3 3079 1 1 2 THR C C 4.881 -3.143 1.659 1.00 . A A . 2 THR C 1 1
3 3080 1 1 2 THR CA C 5.001 -2.347 0.365 1.00 . A A . 2 THR CA 1 1
3 3081 1 1 2 THR CB C 6.454 -1.859 0.209 1.00 . A A . 2 THR CB 1 1
3 3082 1 1 2 THR CG2 C 6.686 -0.587 1.012 1.00 . A A . 2 THR CG2 1 1
3 3083 1 1 2 THR H H 4.081 -0.576 1.069 1.00 . A A . 2 THR H 1 1
3 3084 1 1 2 THR HA H 4.770 -2.995 -0.468 1.00 . A A . 2 THR HA 1 1
3 3085 1 1 2 THR HB H 6.636 -1.646 -0.835 1.00 . A A . 2 THR HB 1 1
3 3086 1 1 2 THR HG1 H 8.062 -2.980 -0.004 1.00 . A A . 2 THR HG1 1 1
3 3087 1 1 2 THR HG21 H 5.918 -0.491 1.765 1.00 . A A . 2 THR HG21 1 1
3 3088 1 1 2 THR HG22 H 6.652 0.266 0.352 1.00 . A A . 2 THR HG22 1 1
3 3089 1 1 2 THR HG23 H 7.653 -0.636 1.489 1.00 . A A . 2 THR HG23 1 1
3 3090 1 1 2 THR N N 4.061 -1.234 0.343 1.00 . A A . 2 THR N 1 1
3 3091 1 1 2 THR O O 4.586 -2.601 2.725 1.00 . A A . 2 THR O 1 1
3 3092 1 1 2 THR OG1 O 7.362 -2.877 0.645 1.00 . A A . 2 THR OG1 1 1
3 3093 1 1 3 PRO C C 6.174 -5.128 3.714 1.00 . A A . 3 PRO C 1 1
3 3094 1 1 3 PRO CA C 5.038 -5.360 2.723 1.00 . A A . 3 PRO CA 1 1
3 3095 1 1 3 PRO CB C 5.151 -6.752 2.097 1.00 . A A . 3 PRO CB 1 1
3 3096 1 1 3 PRO CD C 5.470 -5.175 0.330 1.00 . A A . 3 PRO CD 1 1
3 3097 1 1 3 PRO CG C 5.885 -6.535 0.819 1.00 . A A . 3 PRO CG 1 1
3 3098 1 1 3 PRO HA H 4.092 -5.269 3.235 1.00 . A A . 3 PRO HA 1 1
3 3099 1 1 3 PRO HB2 H 5.699 -7.406 2.762 1.00 . A A . 3 PRO HB2 1 1
3 3100 1 1 3 PRO HB3 H 4.164 -7.153 1.922 1.00 . A A . 3 PRO HB3 1 1
3 3101 1 1 3 PRO HD2 H 6.293 -4.688 -0.173 1.00 . A A . 3 PRO HD2 1 1
3 3102 1 1 3 PRO HD3 H 4.617 -5.254 -0.328 1.00 . A A . 3 PRO HD3 1 1
3 3103 1 1 3 PRO HG2 H 6.949 -6.561 0.997 1.00 . A A . 3 PRO HG2 1 1
3 3104 1 1 3 PRO HG3 H 5.604 -7.292 0.101 1.00 . A A . 3 PRO HG3 1 1
3 3105 1 1 3 PRO N N 5.114 -4.461 1.568 1.00 . A A . 3 PRO N 1 1
3 3106 1 1 3 PRO O O 6.002 -5.300 4.921 1.00 . A A . 3 PRO O 1 1
3 3107 1 1 4 ILE C C 8.150 -3.534 5.180 1.00 . A A . 4 ILE C 1 1
3 3108 1 1 4 ILE CA C 8.497 -4.480 4.036 1.00 . A A . 4 ILE CA 1 1
3 3109 1 1 4 ILE CB C 9.658 -3.880 3.222 1.00 . A A . 4 ILE CB 1 1
3 3110 1 1 4 ILE CD1 C 12.115 -4.524 3.375 1.00 . A A . 4 ILE CD1 1 1
3 3111 1 1 4 ILE CG1 C 10.940 -3.860 4.057 1.00 . A A . 4 ILE CG1 1 1
3 3112 1 1 4 ILE CG2 C 9.305 -2.477 2.751 1.00 . A A . 4 ILE CG2 1 1
3 3113 1 1 4 ILE H H 7.408 -4.618 2.226 1.00 . A A . 4 ILE H 1 1
3 3114 1 1 4 ILE HA H 8.824 -5.424 4.450 1.00 . A A . 4 ILE HA 1 1
3 3115 1 1 4 ILE HB H 9.814 -4.497 2.350 1.00 . A A . 4 ILE HB 1 1
3 3116 1 1 4 ILE HD11 H 13.021 -4.302 3.921 1.00 . A A . 4 ILE HD11 1 1
3 3117 1 1 4 ILE HD12 H 11.962 -5.592 3.350 1.00 . A A . 4 ILE HD12 1 1
3 3118 1 1 4 ILE HD13 H 12.204 -4.149 2.366 1.00 . A A . 4 ILE HD13 1 1
3 3119 1 1 4 ILE HG12 H 11.211 -2.838 4.265 1.00 . A A . 4 ILE HG12 1 1
3 3120 1 1 4 ILE HG13 H 10.760 -4.377 4.989 1.00 . A A . 4 ILE HG13 1 1
3 3121 1 1 4 ILE HG21 H 8.231 -2.367 2.722 1.00 . A A . 4 ILE HG21 1 1
3 3122 1 1 4 ILE HG22 H 9.721 -1.753 3.435 1.00 . A A . 4 ILE HG22 1 1
3 3123 1 1 4 ILE HG23 H 9.711 -2.315 1.764 1.00 . A A . 4 ILE HG23 1 1
3 3124 1 1 4 ILE N N 7.334 -4.737 3.196 1.00 . A A . 4 ILE N 1 1
3 3125 1 1 4 ILE O O 8.737 -3.609 6.259 1.00 . A A . 4 ILE O 1 1
3 3126 1 1 5 GLU C C 5.766 -2.316 6.911 1.00 . A A . 5 GLU C 1 1
3 3127 1 1 5 GLU CA C 6.767 -1.684 5.948 1.00 . A A . 5 GLU CA 1 1
3 3128 1 1 5 GLU CB C 6.147 -0.453 5.285 1.00 . A A . 5 GLU CB 1 1
3 3129 1 1 5 GLU CD C 7.344 1.497 6.356 1.00 . A A . 5 GLU CD 1 1
3 3130 1 1 5 GLU CG C 7.127 0.692 5.089 1.00 . A A . 5 GLU CG 1 1
3 3131 1 1 5 GLU H H 6.762 -2.635 4.056 1.00 . A A . 5 GLU H 1 1
3 3132 1 1 5 GLU HA H 7.641 -1.380 6.504 1.00 . A A . 5 GLU HA 1 1
3 3133 1 1 5 GLU HB2 H 5.759 -0.737 4.318 1.00 . A A . 5 GLU HB2 1 1
3 3134 1 1 5 GLU HB3 H 5.332 -0.100 5.900 1.00 . A A . 5 GLU HB3 1 1
3 3135 1 1 5 GLU HG2 H 8.076 0.286 4.772 1.00 . A A . 5 GLU HG2 1 1
3 3136 1 1 5 GLU HG3 H 6.744 1.350 4.323 1.00 . A A . 5 GLU HG3 1 1
3 3137 1 1 5 GLU N N 7.192 -2.645 4.937 1.00 . A A . 5 GLU N 1 1
3 3138 1 1 5 GLU O O 5.907 -2.208 8.129 1.00 . A A . 5 GLU O 1 1
3 3139 1 1 5 GLU OE1 O 7.715 0.894 7.385 1.00 . A A . 5 GLU OE1 1 1
3 3140 1 1 5 GLU OE2 O 7.143 2.728 6.318 1.00 . A A . 5 GLU OE2 1 1
3 3141 1 1 6 TYR C C 4.353 -4.533 8.213 1.00 . A A . 6 TYR C 1 1
3 3142 1 1 6 TYR CA C 3.727 -3.619 7.164 1.00 . A A . 6 TYR CA 1 1
3 3143 1 1 6 TYR CB C 2.777 -4.422 6.273 1.00 . A A . 6 TYR CB 1 1
3 3144 1 1 6 TYR CD1 C 1.988 -3.334 4.135 1.00 . A A . 6 TYR CD1 1 1
3 3145 1 1 6 TYR CD2 C 0.709 -2.982 6.115 1.00 . A A . 6 TYR CD2 1 1
3 3146 1 1 6 TYR CE1 C 1.104 -2.551 3.419 1.00 . A A . 6 TYR CE1 1 1
3 3147 1 1 6 TYR CE2 C -0.181 -2.198 5.407 1.00 . A A . 6 TYR CE2 1 1
3 3148 1 1 6 TYR CG C 1.807 -3.564 5.494 1.00 . A A . 6 TYR CG 1 1
3 3149 1 1 6 TYR CZ C 0.021 -1.985 4.059 1.00 . A A . 6 TYR CZ 1 1
3 3150 1 1 6 TYR H H 4.695 -3.024 5.379 1.00 . A A . 6 TYR H 1 1
3 3151 1 1 6 TYR HA H 3.165 -2.845 7.666 1.00 . A A . 6 TYR HA 1 1
3 3152 1 1 6 TYR HB2 H 3.357 -4.994 5.564 1.00 . A A . 6 TYR HB2 1 1
3 3153 1 1 6 TYR HB3 H 2.203 -5.098 6.889 1.00 . A A . 6 TYR HB3 1 1
3 3154 1 1 6 TYR HD1 H 2.838 -3.779 3.637 1.00 . A A . 6 TYR HD1 1 1
3 3155 1 1 6 TYR HD2 H 0.554 -3.151 7.171 1.00 . A A . 6 TYR HD2 1 1
3 3156 1 1 6 TYR HE1 H 1.262 -2.383 2.364 1.00 . A A . 6 TYR HE1 1 1
3 3157 1 1 6 TYR HE2 H -1.029 -1.755 5.908 1.00 . A A . 6 TYR HE2 1 1
3 3158 1 1 6 TYR HH H -0.813 -0.298 3.666 1.00 . A A . 6 TYR HH 1 1
3 3159 1 1 6 TYR N N 4.754 -2.973 6.356 1.00 . A A . 6 TYR N 1 1
3 3160 1 1 6 TYR O O 3.840 -4.663 9.324 1.00 . A A . 6 TYR O 1 1
3 3161 1 1 6 TYR OH O -0.862 -1.204 3.350 1.00 . A A . 6 TYR OH 1 1
3 3162 1 1 7 ILE C C 7.170 -5.304 9.620 1.00 . A A . 7 ILE C 1 1
3 3163 1 1 7 ILE CA C 6.164 -6.062 8.760 1.00 . A A . 7 ILE CA 1 1
3 3164 1 1 7 ILE CB C 6.900 -7.178 7.993 1.00 . A A . 7 ILE CB 1 1
3 3165 1 1 7 ILE CD1 C 9.348 -6.590 7.622 1.00 . A A . 7 ILE CD1 1 1
3 3166 1 1 7 ILE CG1 C 7.946 -6.576 7.053 1.00 . A A . 7 ILE CG1 1 1
3 3167 1 1 7 ILE CG2 C 5.907 -8.028 7.214 1.00 . A A . 7 ILE CG2 1 1
3 3168 1 1 7 ILE H H 5.826 -5.018 6.951 1.00 . A A . 7 ILE H 1 1
3 3169 1 1 7 ILE HA H 5.429 -6.521 9.404 1.00 . A A . 7 ILE HA 1 1
3 3170 1 1 7 ILE HB H 7.394 -7.812 8.712 1.00 . A A . 7 ILE HB 1 1
3 3171 1 1 7 ILE HD11 H 9.618 -5.593 7.938 1.00 . A A . 7 ILE HD11 1 1
3 3172 1 1 7 ILE HD12 H 9.388 -7.260 8.467 1.00 . A A . 7 ILE HD12 1 1
3 3173 1 1 7 ILE HD13 H 10.041 -6.926 6.863 1.00 . A A . 7 ILE HD13 1 1
3 3174 1 1 7 ILE HG12 H 7.958 -7.136 6.131 1.00 . A A . 7 ILE HG12 1 1
3 3175 1 1 7 ILE HG13 H 7.683 -5.549 6.843 1.00 . A A . 7 ILE HG13 1 1
3 3176 1 1 7 ILE HG21 H 6.329 -8.284 6.253 1.00 . A A . 7 ILE HG21 1 1
3 3177 1 1 7 ILE HG22 H 5.698 -8.932 7.766 1.00 . A A . 7 ILE HG22 1 1
3 3178 1 1 7 ILE HG23 H 4.993 -7.474 7.070 1.00 . A A . 7 ILE HG23 1 1
3 3179 1 1 7 ILE N N 5.466 -5.162 7.850 1.00 . A A . 7 ILE N 1 1
3 3180 1 1 7 ILE O O 7.385 -5.641 10.784 1.00 . A A . 7 ILE O 1 1
3 3181 1 1 8 ASP C C 8.141 -2.829 10.992 1.00 . A A . 8 ASP C 1 1
3 3182 1 1 8 ASP CA C 8.761 -3.468 9.753 1.00 . A A . 8 ASP CA 1 1
3 3183 1 1 8 ASP CB C 9.325 -2.383 8.834 1.00 . A A . 8 ASP CB 1 1
3 3184 1 1 8 ASP CG C 10.636 -2.794 8.191 1.00 . A A . 8 ASP CG 1 1
3 3185 1 1 8 ASP H H 7.566 -4.057 8.108 1.00 . A A . 8 ASP H 1 1
3 3186 1 1 8 ASP HA H 9.565 -4.118 10.063 1.00 . A A . 8 ASP HA 1 1
3 3187 1 1 8 ASP HB2 H 8.611 -2.177 8.050 1.00 . A A . 8 ASP HB2 1 1
3 3188 1 1 8 ASP HB3 H 9.492 -1.484 9.408 1.00 . A A . 8 ASP HB3 1 1
3 3189 1 1 8 ASP N N 7.780 -4.277 9.039 1.00 . A A . 8 ASP N 1 1
3 3190 1 1 8 ASP O O 8.781 -2.731 12.038 1.00 . A A . 8 ASP O 1 1
3 3191 1 1 8 ASP OD1 O 10.888 -2.380 7.040 1.00 . A A . 8 ASP OD1 1 1
3 3192 1 1 8 ASP OD2 O 11.410 -3.528 8.840 1.00 . A A . 8 ASP OD2 1 1
3 3193 1 1 9 ARG C C 5.919 -2.769 13.091 1.00 . A A . 9 ARG C 1 1
3 3194 1 1 9 ARG CA C 6.185 -1.765 11.973 1.00 . A A . 9 ARG CA 1 1
3 3195 1 1 9 ARG CB C 4.864 -1.164 11.489 1.00 . A A . 9 ARG CB 1 1
3 3196 1 1 9 ARG CD C 2.530 -1.933 10.963 1.00 . A A . 9 ARG CD 1 1
3 3197 1 1 9 ARG CG C 4.012 -2.134 10.687 1.00 . A A . 9 ARG CG 1 1
3 3198 1 1 9 ARG CZ C 0.538 -1.323 9.658 1.00 . A A . 9 ARG CZ 1 1
3 3199 1 1 9 ARG H H 6.432 -2.503 10.005 1.00 . A A . 9 ARG H 1 1
3 3200 1 1 9 ARG HA H 6.811 -0.973 12.358 1.00 . A A . 9 ARG HA 1 1
3 3201 1 1 9 ARG HB2 H 4.292 -0.842 12.347 1.00 . A A . 9 ARG HB2 1 1
3 3202 1 1 9 ARG HB3 H 5.079 -0.308 10.867 1.00 . A A . 9 ARG HB3 1 1
3 3203 1 1 9 ARG HD2 H 2.074 -2.898 11.127 1.00 . A A . 9 ARG HD2 1 1
3 3204 1 1 9 ARG HD3 H 2.422 -1.329 11.852 1.00 . A A . 9 ARG HD3 1 1
3 3205 1 1 9 ARG HE H 2.402 -0.761 9.223 1.00 . A A . 9 ARG HE 1 1
3 3206 1 1 9 ARG HG2 H 4.195 -1.974 9.634 1.00 . A A . 9 ARG HG2 1 1
3 3207 1 1 9 ARG HG3 H 4.285 -3.144 10.953 1.00 . A A . 9 ARG HG3 1 1
3 3208 1 1 9 ARG HH11 H 0.174 -2.479 11.274 1.00 . A A . 9 ARG HH11 1 1
3 3209 1 1 9 ARG HH12 H -1.222 -2.041 10.345 1.00 . A A . 9 ARG HH12 1 1
3 3210 1 1 9 ARG HH21 H 0.572 -0.179 7.992 1.00 . A A . 9 ARG HH21 1 1
3 3211 1 1 9 ARG HH22 H -0.994 -0.734 8.478 1.00 . A A . 9 ARG HH22 1 1
3 3212 1 1 9 ARG N N 6.891 -2.396 10.865 1.00 . A A . 9 ARG N 1 1
3 3213 1 1 9 ARG NE N 1.851 -1.270 9.853 1.00 . A A . 9 ARG NE 1 1
3 3214 1 1 9 ARG NH1 N -0.233 -2.004 10.494 1.00 . A A . 9 ARG NH1 1 1
3 3215 1 1 9 ARG NH2 N -0.006 -0.693 8.624 1.00 . A A . 9 ARG NH2 1 1
3 3216 1 1 9 ARG O O 5.935 -2.418 14.271 1.00 . A A . 9 ARG O 1 1
3 3217 1 1 10 ALA C C 6.663 -5.423 14.473 1.00 . A A . 10 ALA C 1 1
3 3218 1 1 10 ALA CA C 5.408 -5.074 13.681 1.00 . A A . 10 ALA CA 1 1
3 3219 1 1 10 ALA CB C 4.863 -6.309 12.980 1.00 . A A . 10 ALA CB 1 1
3 3220 1 1 10 ALA H H 5.676 -4.237 11.756 1.00 . A A . 10 ALA H 1 1
3 3221 1 1 10 ALA HA H 4.651 -4.715 14.364 1.00 . A A . 10 ALA HA 1 1
3 3222 1 1 10 ALA HB1 H 5.681 -6.969 12.727 1.00 . A A . 10 ALA HB1 1 1
3 3223 1 1 10 ALA HB2 H 4.176 -6.822 13.637 1.00 . A A . 10 ALA HB2 1 1
3 3224 1 1 10 ALA HB3 H 4.347 -6.014 12.079 1.00 . A A . 10 ALA HB3 1 1
3 3225 1 1 10 ALA N N 5.675 -4.019 12.711 1.00 . A A . 10 ALA N 1 1
3 3226 1 1 10 ALA O O 6.593 -5.738 15.661 1.00 . A A . 10 ALA O 1 1
3 3227 1 1 11 LEU C C 9.409 -4.658 15.537 1.00 . A A . 11 LEU C 1 1
3 3228 1 1 11 LEU CA C 9.084 -5.677 14.449 1.00 . A A . 11 LEU CA 1 1
3 3229 1 1 11 LEU CB C 10.207 -5.707 13.411 1.00 . A A . 11 LEU CB 1 1
3 3230 1 1 11 LEU CD1 C 12.579 -6.450 13.088 1.00 . A A . 11 LEU CD1 1 1
3 3231 1 1 11 LEU CD2 C 12.100 -4.198 14.063 1.00 . A A . 11 LEU CD2 1 1
3 3232 1 1 11 LEU CG C 11.632 -5.642 13.962 1.00 . A A . 11 LEU CG 1 1
3 3233 1 1 11 LEU H H 7.805 -5.108 12.862 1.00 . A A . 11 LEU H 1 1
3 3234 1 1 11 LEU HA H 8.997 -6.653 14.901 1.00 . A A . 11 LEU HA 1 1
3 3235 1 1 11 LEU HB2 H 10.112 -6.622 12.847 1.00 . A A . 11 LEU HB2 1 1
3 3236 1 1 11 LEU HB3 H 10.068 -4.863 12.750 1.00 . A A . 11 LEU HB3 1 1
3 3237 1 1 11 LEU HD11 H 12.581 -7.479 13.415 1.00 . A A . 11 LEU HD11 1 1
3 3238 1 1 11 LEU HD12 H 13.577 -6.045 13.169 1.00 . A A . 11 LEU HD12 1 1
3 3239 1 1 11 LEU HD13 H 12.253 -6.399 12.060 1.00 . A A . 11 LEU HD13 1 1
3 3240 1 1 11 LEU HD21 H 13.085 -4.107 13.630 1.00 . A A . 11 LEU HD21 1 1
3 3241 1 1 11 LEU HD22 H 12.136 -3.903 15.102 1.00 . A A . 11 LEU HD22 1 1
3 3242 1 1 11 LEU HD23 H 11.412 -3.558 13.531 1.00 . A A . 11 LEU HD23 1 1
3 3243 1 1 11 LEU HG H 11.648 -6.070 14.954 1.00 . A A . 11 LEU HG 1 1
3 3244 1 1 11 LEU N N 7.812 -5.366 13.807 1.00 . A A . 11 LEU N 1 1
3 3245 1 1 11 LEU O O 10.058 -4.982 16.530 1.00 . A A . 11 LEU O 1 1
3 3246 1 1 12 ALA C C 8.180 -2.421 17.451 1.00 . A A . 12 ALA C 1 1
3 3247 1 1 12 ALA CA C 9.188 -2.361 16.308 1.00 . A A . 12 ALA CA 1 1
3 3248 1 1 12 ALA CB C 9.132 -1.004 15.623 1.00 . A A . 12 ALA CB 1 1
3 3249 1 1 12 ALA H H 8.439 -3.229 14.530 1.00 . A A . 12 ALA H 1 1
3 3250 1 1 12 ALA HA H 10.182 -2.492 16.712 1.00 . A A . 12 ALA HA 1 1
3 3251 1 1 12 ALA HB1 H 8.122 -0.810 15.293 1.00 . A A . 12 ALA HB1 1 1
3 3252 1 1 12 ALA HB2 H 9.438 -0.236 16.318 1.00 . A A . 12 ALA HB2 1 1
3 3253 1 1 12 ALA HB3 H 9.795 -1.004 14.770 1.00 . A A . 12 ALA HB3 1 1
3 3254 1 1 12 ALA N N 8.951 -3.426 15.342 1.00 . A A . 12 ALA N 1 1
3 3255 1 1 12 ALA O O 8.505 -2.106 18.596 1.00 . A A . 12 ALA O 1 1
3 3256 1 1 13 LEU C C 6.113 -4.138 19.032 1.00 . A A . 13 LEU C 1 1
3 3257 1 1 13 LEU CA C 5.898 -2.926 18.132 1.00 . A A . 13 LEU CA 1 1
3 3258 1 1 13 LEU CB C 4.532 -3.018 17.450 1.00 . A A . 13 LEU CB 1 1
3 3259 1 1 13 LEU CD1 C 2.761 -2.028 15.978 1.00 . A A . 13 LEU CD1 1 1
3 3260 1 1 13 LEU CD2 C 3.859 -0.619 17.729 1.00 . A A . 13 LEU CD2 1 1
3 3261 1 1 13 LEU CG C 4.052 -1.755 16.735 1.00 . A A . 13 LEU CG 1 1
3 3262 1 1 13 LEU H H 6.757 -3.062 16.202 1.00 . A A . 13 LEU H 1 1
3 3263 1 1 13 LEU HA H 5.929 -2.033 18.738 1.00 . A A . 13 LEU HA 1 1
3 3264 1 1 13 LEU HB2 H 4.579 -3.813 16.722 1.00 . A A . 13 LEU HB2 1 1
3 3265 1 1 13 LEU HB3 H 3.802 -3.269 18.207 1.00 . A A . 13 LEU HB3 1 1
3 3266 1 1 13 LEU HD11 H 2.348 -2.972 16.300 1.00 . A A . 13 LEU HD11 1 1
3 3267 1 1 13 LEU HD12 H 2.966 -2.067 14.919 1.00 . A A . 13 LEU HD12 1 1
3 3268 1 1 13 LEU HD13 H 2.052 -1.237 16.178 1.00 . A A . 13 LEU HD13 1 1
3 3269 1 1 13 LEU HD21 H 4.370 0.262 17.372 1.00 . A A . 13 LEU HD21 1 1
3 3270 1 1 13 LEU HD22 H 4.266 -0.907 18.688 1.00 . A A . 13 LEU HD22 1 1
3 3271 1 1 13 LEU HD23 H 2.805 -0.408 17.835 1.00 . A A . 13 LEU HD23 1 1
3 3272 1 1 13 LEU HG H 4.800 -1.449 16.017 1.00 . A A . 13 LEU HG 1 1
3 3273 1 1 13 LEU N N 6.955 -2.825 17.132 1.00 . A A . 13 LEU N 1 1
3 3274 1 1 13 LEU O O 6.039 -4.037 20.257 1.00 . A A . 13 LEU O 1 1
3 3275 1 1 14 VAL C C 7.655 -6.312 20.254 1.00 . A A . 14 VAL C 1 1
3 3276 1 1 14 VAL CA C 6.612 -6.517 19.162 1.00 . A A . 14 VAL CA 1 1
3 3277 1 1 14 VAL CB C 7.073 -7.657 18.234 1.00 . A A . 14 VAL CB 1 1
3 3278 1 1 14 VAL CG1 C 8.335 -7.257 17.484 1.00 . A A . 14 VAL CG1 1 1
3 3279 1 1 14 VAL CG2 C 7.299 -8.933 19.030 1.00 . A A . 14 VAL CG2 1 1
3 3280 1 1 14 VAL H H 6.428 -5.303 17.438 1.00 . A A . 14 VAL H 1 1
3 3281 1 1 14 VAL HA H 5.678 -6.810 19.619 1.00 . A A . 14 VAL HA 1 1
3 3282 1 1 14 VAL HB H 6.294 -7.842 17.510 1.00 . A A . 14 VAL HB 1 1
3 3283 1 1 14 VAL HG11 H 8.457 -7.895 16.620 1.00 . A A . 14 VAL HG11 1 1
3 3284 1 1 14 VAL HG12 H 8.253 -6.228 17.164 1.00 . A A . 14 VAL HG12 1 1
3 3285 1 1 14 VAL HG13 H 9.190 -7.366 18.134 1.00 . A A . 14 VAL HG13 1 1
3 3286 1 1 14 VAL HG21 H 8.356 -9.149 19.071 1.00 . A A . 14 VAL HG21 1 1
3 3287 1 1 14 VAL HG22 H 6.919 -8.804 20.034 1.00 . A A . 14 VAL HG22 1 1
3 3288 1 1 14 VAL HG23 H 6.782 -9.752 18.553 1.00 . A A . 14 VAL HG23 1 1
3 3289 1 1 14 VAL N N 6.382 -5.285 18.416 1.00 . A A . 14 VAL N 1 1
3 3290 1 1 14 VAL O O 7.536 -6.857 21.352 1.00 . A A . 14 VAL O 1 1
3 3291 1 1 15 VAL C C 9.175 -4.746 22.228 1.00 . A A . 15 VAL C 1 1
3 3292 1 1 15 VAL CA C 9.743 -5.242 20.903 1.00 . A A . 15 VAL CA 1 1
3 3293 1 1 15 VAL CB C 10.729 -4.194 20.355 1.00 . A A . 15 VAL CB 1 1
3 3294 1 1 15 VAL CG1 C 11.778 -3.849 21.401 1.00 . A A . 15 VAL CG1 1 1
3 3295 1 1 15 VAL CG2 C 11.384 -4.696 19.077 1.00 . A A . 15 VAL CG2 1 1
3 3296 1 1 15 VAL H H 8.718 -5.116 19.056 1.00 . A A . 15 VAL H 1 1
3 3297 1 1 15 VAL HA H 10.286 -6.160 21.076 1.00 . A A . 15 VAL HA 1 1
3 3298 1 1 15 VAL HB H 10.176 -3.296 20.122 1.00 . A A . 15 VAL HB 1 1
3 3299 1 1 15 VAL HG11 H 11.944 -4.704 22.040 1.00 . A A . 15 VAL HG11 1 1
3 3300 1 1 15 VAL HG12 H 12.702 -3.580 20.910 1.00 . A A . 15 VAL HG12 1 1
3 3301 1 1 15 VAL HG13 H 11.432 -3.017 21.997 1.00 . A A . 15 VAL HG13 1 1
3 3302 1 1 15 VAL HG21 H 10.787 -5.492 18.657 1.00 . A A . 15 VAL HG21 1 1
3 3303 1 1 15 VAL HG22 H 11.455 -3.886 18.366 1.00 . A A . 15 VAL HG22 1 1
3 3304 1 1 15 VAL HG23 H 12.373 -5.066 19.300 1.00 . A A . 15 VAL HG23 1 1
3 3305 1 1 15 VAL N N 8.678 -5.521 19.947 1.00 . A A . 15 VAL N 1 1
3 3306 1 1 15 VAL O O 9.525 -5.253 23.294 1.00 . A A . 15 VAL O 1 1
3 3307 1 1 16 ASP C C 7.065 -4.283 24.212 1.00 . A A . 16 ASP C 1 1
3 3308 1 1 16 ASP CA C 7.679 -3.187 23.348 1.00 . A A . 16 ASP CA 1 1
3 3309 1 1 16 ASP CB C 6.608 -2.167 22.959 1.00 . A A . 16 ASP CB 1 1
3 3310 1 1 16 ASP CG C 6.308 -1.188 24.077 1.00 . A A . 16 ASP CG 1 1
3 3311 1 1 16 ASP H H 8.059 -3.389 21.275 1.00 . A A . 16 ASP H 1 1
3 3312 1 1 16 ASP HA H 8.449 -2.687 23.915 1.00 . A A . 16 ASP HA 1 1
3 3313 1 1 16 ASP HB2 H 6.947 -1.608 22.098 1.00 . A A . 16 ASP HB2 1 1
3 3314 1 1 16 ASP HB3 H 5.697 -2.689 22.708 1.00 . A A . 16 ASP HB3 1 1
3 3315 1 1 16 ASP N N 8.297 -3.752 22.154 1.00 . A A . 16 ASP N 1 1
3 3316 1 1 16 ASP O O 7.098 -4.210 25.441 1.00 . A A . 16 ASP O 1 1
3 3317 1 1 16 ASP OD1 O 6.794 -0.039 24.007 1.00 . A A . 16 ASP OD1 1 1
3 3318 1 1 16 ASP OD2 O 5.586 -1.570 25.021 1.00 . A A . 16 ASP OD2 1 1
3 3319 1 1 17 ARG C C 6.935 -7.393 24.773 1.00 . A A . 17 ARG C 1 1
3 3320 1 1 17 ARG CA C 5.882 -6.409 24.272 1.00 . A A . 17 ARG CA 1 1
3 3321 1 1 17 ARG CB C 4.887 -7.130 23.360 1.00 . A A . 17 ARG CB 1 1
3 3322 1 1 17 ARG CD C 3.077 -7.421 25.080 1.00 . A A . 17 ARG CD 1 1
3 3323 1 1 17 ARG CG C 3.433 -6.860 23.712 1.00 . A A . 17 ARG CG 1 1
3 3324 1 1 17 ARG CZ C 2.188 -9.533 25.969 1.00 . A A . 17 ARG CZ 1 1
3 3325 1 1 17 ARG H H 6.511 -5.300 22.582 1.00 . A A . 17 ARG H 1 1
3 3326 1 1 17 ARG HA H 5.351 -6.004 25.121 1.00 . A A . 17 ARG HA 1 1
3 3327 1 1 17 ARG HB2 H 5.053 -6.811 22.342 1.00 . A A . 17 ARG HB2 1 1
3 3328 1 1 17 ARG HB3 H 5.060 -8.193 23.429 1.00 . A A . 17 ARG HB3 1 1
3 3329 1 1 17 ARG HD2 H 3.884 -7.204 25.764 1.00 . A A . 17 ARG HD2 1 1
3 3330 1 1 17 ARG HD3 H 2.174 -6.942 25.426 1.00 . A A . 17 ARG HD3 1 1
3 3331 1 1 17 ARG HE H 3.244 -9.360 24.286 1.00 . A A . 17 ARG HE 1 1
3 3332 1 1 17 ARG HG2 H 3.266 -5.793 23.718 1.00 . A A . 17 ARG HG2 1 1
3 3333 1 1 17 ARG HG3 H 2.801 -7.322 22.967 1.00 . A A . 17 ARG HG3 1 1
3 3334 1 1 17 ARG HH11 H 1.773 -7.900 27.083 1.00 . A A . 17 ARG HH11 1 1
3 3335 1 1 17 ARG HH12 H 1.152 -9.396 27.699 1.00 . A A . 17 ARG HH12 1 1
3 3336 1 1 17 ARG HH21 H 2.431 -11.335 25.086 1.00 . A A . 17 ARG HH21 1 1
3 3337 1 1 17 ARG HH22 H 1.527 -11.349 26.562 1.00 . A A . 17 ARG HH22 1 1
3 3338 1 1 17 ARG N N 6.505 -5.298 23.562 1.00 . A A . 17 ARG N 1 1
3 3339 1 1 17 ARG NE N 2.864 -8.865 25.041 1.00 . A A . 17 ARG NE 1 1
3 3340 1 1 17 ARG NH1 N 1.662 -8.891 27.002 1.00 . A A . 17 ARG NH1 1 1
3 3341 1 1 17 ARG NH2 N 2.036 -10.847 25.863 1.00 . A A . 17 ARG NH2 1 1
3 3342 1 1 17 ARG O O 6.792 -7.977 25.849 1.00 . A A . 17 ARG O 1 1
3 3343 1 1 18 LEU C C 9.577 -8.197 25.759 1.00 . A A . 18 LEU C 1 1
3 3344 1 1 18 LEU CA C 9.067 -8.488 24.351 1.00 . A A . 18 LEU CA 1 1
3 3345 1 1 18 LEU CB C 10.217 -8.378 23.348 1.00 . A A . 18 LEU CB 1 1
3 3346 1 1 18 LEU CD1 C 10.769 -10.811 23.105 1.00 . A A . 18 LEU CD1 1 1
3 3347 1 1 18 LEU CD2 C 9.074 -9.760 21.596 1.00 . A A . 18 LEU CD2 1 1
3 3348 1 1 18 LEU CG C 10.367 -9.543 22.369 1.00 . A A . 18 LEU CG 1 1
3 3349 1 1 18 LEU H H 8.048 -7.081 23.143 1.00 . A A . 18 LEU H 1 1
3 3350 1 1 18 LEU HA H 8.672 -9.492 24.325 1.00 . A A . 18 LEU HA 1 1
3 3351 1 1 18 LEU HB2 H 10.067 -7.478 22.771 1.00 . A A . 18 LEU HB2 1 1
3 3352 1 1 18 LEU HB3 H 11.137 -8.294 23.908 1.00 . A A . 18 LEU HB3 1 1
3 3353 1 1 18 LEU HD11 H 10.011 -11.566 22.962 1.00 . A A . 18 LEU HD11 1 1
3 3354 1 1 18 LEU HD12 H 10.871 -10.598 24.159 1.00 . A A . 18 LEU HD12 1 1
3 3355 1 1 18 LEU HD13 H 11.712 -11.168 22.718 1.00 . A A . 18 LEU HD13 1 1
3 3356 1 1 18 LEU HD21 H 9.252 -10.450 20.784 1.00 . A A . 18 LEU HD21 1 1
3 3357 1 1 18 LEU HD22 H 8.730 -8.816 21.197 1.00 . A A . 18 LEU HD22 1 1
3 3358 1 1 18 LEU HD23 H 8.324 -10.167 22.257 1.00 . A A . 18 LEU HD23 1 1
3 3359 1 1 18 LEU HG H 11.147 -9.309 21.657 1.00 . A A . 18 LEU HG 1 1
3 3360 1 1 18 LEU N N 7.990 -7.574 23.988 1.00 . A A . 18 LEU N 1 1
3 3361 1 1 18 LEU O O 9.744 -9.107 26.570 1.00 . A A . 18 LEU O 1 1
3 3362 1 1 19 ALA C C 9.413 -7.050 28.465 1.00 . A A . 19 ALA C 1 1
3 3363 1 1 19 ALA CA C 10.306 -6.509 27.354 1.00 . A A . 19 ALA CA 1 1
3 3364 1 1 19 ALA CB C 10.391 -4.992 27.433 1.00 . A A . 19 ALA CB 1 1
3 3365 1 1 19 ALA H H 9.668 -6.241 25.354 1.00 . A A . 19 ALA H 1 1
3 3366 1 1 19 ALA HA H 11.302 -6.908 27.481 1.00 . A A . 19 ALA HA 1 1
3 3367 1 1 19 ALA HB1 H 10.012 -4.661 28.389 1.00 . A A . 19 ALA HB1 1 1
3 3368 1 1 19 ALA HB2 H 11.420 -4.683 27.326 1.00 . A A . 19 ALA HB2 1 1
3 3369 1 1 19 ALA HB3 H 9.800 -4.557 26.641 1.00 . A A . 19 ALA HB3 1 1
3 3370 1 1 19 ALA N N 9.820 -6.921 26.043 1.00 . A A . 19 ALA N 1 1
3 3371 1 1 19 ALA O O 9.893 -7.421 29.536 1.00 . A A . 19 ALA O 1 1
3 3372 1 1 20 ARG C C 7.244 -9.101 29.320 1.00 . A A . 20 ARG C 1 1
3 3373 1 1 20 ARG CA C 7.149 -7.584 29.182 1.00 . A A . 20 ARG CA 1 1
3 3374 1 1 20 ARG CB C 5.728 -7.185 28.780 1.00 . A A . 20 ARG CB 1 1
3 3375 1 1 20 ARG CD C 4.933 -5.710 30.652 1.00 . A A . 20 ARG CD 1 1
3 3376 1 1 20 ARG CG C 5.353 -5.771 29.192 1.00 . A A . 20 ARG CG 1 1
3 3377 1 1 20 ARG CZ C 3.908 -4.095 32.198 1.00 . A A . 20 ARG CZ 1 1
3 3378 1 1 20 ARG H H 7.787 -6.781 27.331 1.00 . A A . 20 ARG H 1 1
3 3379 1 1 20 ARG HA H 7.384 -7.133 30.135 1.00 . A A . 20 ARG HA 1 1
3 3380 1 1 20 ARG HB2 H 5.636 -7.260 27.706 1.00 . A A . 20 ARG HB2 1 1
3 3381 1 1 20 ARG HB3 H 5.032 -7.869 29.242 1.00 . A A . 20 ARG HB3 1 1
3 3382 1 1 20 ARG HD2 H 4.115 -6.397 30.807 1.00 . A A . 20 ARG HD2 1 1
3 3383 1 1 20 ARG HD3 H 5.771 -6.003 31.267 1.00 . A A . 20 ARG HD3 1 1
3 3384 1 1 20 ARG HE H 4.670 -3.638 30.412 1.00 . A A . 20 ARG HE 1 1
3 3385 1 1 20 ARG HG2 H 6.206 -5.125 29.047 1.00 . A A . 20 ARG HG2 1 1
3 3386 1 1 20 ARG HG3 H 4.534 -5.432 28.576 1.00 . A A . 20 ARG HG3 1 1
3 3387 1 1 20 ARG HH11 H 3.943 -6.003 32.861 1.00 . A A . 20 ARG HH11 1 1
3 3388 1 1 20 ARG HH12 H 3.224 -4.854 33.941 1.00 . A A . 20 ARG HH12 1 1
3 3389 1 1 20 ARG HH21 H 3.725 -2.117 31.824 1.00 . A A . 20 ARG HH21 1 1
3 3390 1 1 20 ARG HH22 H 3.100 -2.645 33.350 1.00 . A A . 20 ARG HH22 1 1
3 3391 1 1 20 ARG N N 8.110 -7.091 28.203 1.00 . A A . 20 ARG N 1 1
3 3392 1 1 20 ARG NE N 4.505 -4.369 31.043 1.00 . A A . 20 ARG NE 1 1
3 3393 1 1 20 ARG NH1 N 3.672 -5.064 33.071 1.00 . A A . 20 ARG NH1 1 1
3 3394 1 1 20 ARG NH2 N 3.548 -2.850 32.481 1.00 . A A . 20 ARG NH2 1 1
3 3395 1 1 20 ARG O O 7.080 -9.647 30.412 1.00 . A A . 20 ARG O 1 1
3 3396 1 1 21 TYR C C 8.906 -11.674 27.512 1.00 . A A . 21 TYR C 1 1
3 3397 1 1 21 TYR CA C 7.620 -11.229 28.202 1.00 . A A . 21 TYR CA 1 1
3 3398 1 1 21 TYR CB C 6.411 -11.854 27.504 1.00 . A A . 21 TYR CB 1 1
3 3399 1 1 21 TYR CD1 C 4.422 -10.722 28.570 1.00 . A A . 21 TYR CD1 1 1
3 3400 1 1 21 TYR CD2 C 4.728 -13.054 28.954 1.00 . A A . 21 TYR CD2 1 1
3 3401 1 1 21 TYR CE1 C 3.282 -10.738 29.351 1.00 . A A . 21 TYR CE1 1 1
3 3402 1 1 21 TYR CE2 C 3.589 -13.080 29.735 1.00 . A A . 21 TYR CE2 1 1
3 3403 1 1 21 TYR CG C 5.164 -11.877 28.358 1.00 . A A . 21 TYR CG 1 1
3 3404 1 1 21 TYR CZ C 2.869 -11.920 29.930 1.00 . A A . 21 TYR CZ 1 1
3 3405 1 1 21 TYR H H 7.628 -9.285 27.367 1.00 . A A . 21 TYR H 1 1
3 3406 1 1 21 TYR HA H 7.643 -11.563 29.229 1.00 . A A . 21 TYR HA 1 1
3 3407 1 1 21 TYR HB2 H 6.190 -11.291 26.611 1.00 . A A . 21 TYR HB2 1 1
3 3408 1 1 21 TYR HB3 H 6.647 -12.872 27.233 1.00 . A A . 21 TYR HB3 1 1
3 3409 1 1 21 TYR HD1 H 4.747 -9.798 28.115 1.00 . A A . 21 TYR HD1 1 1
3 3410 1 1 21 TYR HD2 H 5.295 -13.961 28.800 1.00 . A A . 21 TYR HD2 1 1
3 3411 1 1 21 TYR HE1 H 2.718 -9.830 29.504 1.00 . A A . 21 TYR HE1 1 1
3 3412 1 1 21 TYR HE2 H 3.266 -14.005 30.190 1.00 . A A . 21 TYR HE2 1 1
3 3413 1 1 21 TYR HH H 1.828 -12.609 31.392 1.00 . A A . 21 TYR HH 1 1
3 3414 1 1 21 TYR N N 7.507 -9.776 28.207 1.00 . A A . 21 TYR N 1 1
3 3415 1 1 21 TYR O O 8.891 -12.227 26.412 1.00 . A A . 21 TYR O 1 1
3 3416 1 1 21 TYR OH O 1.734 -11.941 30.708 1.00 . A A . 21 TYR OH 1 1
3 3417 1 1 22 PRO C C 11.584 -13.302 27.630 1.00 . A A . 22 PRO C 1 1
3 3418 1 1 22 PRO CA C 11.364 -11.793 27.643 1.00 . A A . 22 PRO CA 1 1
3 3419 1 1 22 PRO CB C 12.337 -11.119 28.613 1.00 . A A . 22 PRO CB 1 1
3 3420 1 1 22 PRO CD C 10.139 -10.770 29.487 1.00 . A A . 22 PRO CD 1 1
3 3421 1 1 22 PRO CG C 11.573 -10.988 29.885 1.00 . A A . 22 PRO CG 1 1
3 3422 1 1 22 PRO HA H 11.515 -11.400 26.648 1.00 . A A . 22 PRO HA 1 1
3 3423 1 1 22 PRO HB2 H 13.212 -11.741 28.739 1.00 . A A . 22 PRO HB2 1 1
3 3424 1 1 22 PRO HB3 H 12.627 -10.154 28.226 1.00 . A A . 22 PRO HB3 1 1
3 3425 1 1 22 PRO HD2 H 9.475 -11.237 30.199 1.00 . A A . 22 PRO HD2 1 1
3 3426 1 1 22 PRO HD3 H 9.927 -9.714 29.406 1.00 . A A . 22 PRO HD3 1 1
3 3427 1 1 22 PRO HG2 H 11.667 -11.893 30.466 1.00 . A A . 22 PRO HG2 1 1
3 3428 1 1 22 PRO HG3 H 11.938 -10.141 30.447 1.00 . A A . 22 PRO HG3 1 1
3 3429 1 1 22 PRO N N 10.047 -11.426 28.172 1.00 . A A . 22 PRO N 1 1
3 3430 1 1 22 PRO O O 12.264 -13.847 28.498 1.00 . A A . 22 PRO O 1 1
3 3431 1 1 23 GLY C C 9.844 -16.102 26.188 1.00 . A A . 23 GLY C 1 1
3 3432 1 1 23 GLY CA C 11.149 -15.412 26.532 1.00 . A A . 23 GLY CA 1 1
3 3433 1 1 23 GLY H H 10.472 -13.484 25.975 1.00 . A A . 23 GLY H 1 1
3 3434 1 1 23 GLY HA2 H 11.875 -15.633 25.764 1.00 . A A . 23 GLY HA2 1 1
3 3435 1 1 23 GLY HA3 H 11.508 -15.797 27.475 1.00 . A A . 23 GLY HA3 1 1
3 3436 1 1 23 GLY N N 11.003 -13.972 26.639 1.00 . A A . 23 GLY N 1 1
3 3437 1 1 23 GLY O O 9.551 -17.183 26.700 1.00 . A A . 23 GLY O 1 1
3 3438 1 1 24 TYR C C 7.911 -16.823 23.611 1.00 . A A . 24 TYR C 1 1
3 3439 1 1 24 TYR CA C 7.773 -16.036 24.911 1.00 . A A . 24 TYR CA 1 1
3 3440 1 1 24 TYR CB C 6.740 -14.922 24.738 1.00 . A A . 24 TYR CB 1 1
3 3441 1 1 24 TYR CD1 C 4.226 -15.155 24.681 1.00 . A A . 24 TYR CD1 1 1
3 3442 1 1 24 TYR CD2 C 5.347 -15.563 26.745 1.00 . A A . 24 TYR CD2 1 1
3 3443 1 1 24 TYR CE1 C 3.011 -15.424 25.282 1.00 . A A . 24 TYR CE1 1 1
3 3444 1 1 24 TYR CE2 C 4.137 -15.835 27.354 1.00 . A A . 24 TYR CE2 1 1
3 3445 1 1 24 TYR CG C 5.413 -15.219 25.400 1.00 . A A . 24 TYR CG 1 1
3 3446 1 1 24 TYR CZ C 2.972 -15.765 26.618 1.00 . A A . 24 TYR CZ 1 1
3 3447 1 1 24 TYR H H 9.344 -14.618 24.946 1.00 . A A . 24 TYR H 1 1
3 3448 1 1 24 TYR HA H 7.440 -16.705 25.690 1.00 . A A . 24 TYR HA 1 1
3 3449 1 1 24 TYR HB2 H 7.127 -14.011 25.167 1.00 . A A . 24 TYR HB2 1 1
3 3450 1 1 24 TYR HB3 H 6.558 -14.769 23.684 1.00 . A A . 24 TYR HB3 1 1
3 3451 1 1 24 TYR HD1 H 4.260 -14.888 23.635 1.00 . A A . 24 TYR HD1 1 1
3 3452 1 1 24 TYR HD2 H 6.261 -15.617 27.318 1.00 . A A . 24 TYR HD2 1 1
3 3453 1 1 24 TYR HE1 H 2.099 -15.369 24.707 1.00 . A A . 24 TYR HE1 1 1
3 3454 1 1 24 TYR HE2 H 4.106 -16.102 28.400 1.00 . A A . 24 TYR HE2 1 1
3 3455 1 1 24 TYR HH H 1.381 -16.822 26.829 1.00 . A A . 24 TYR HH 1 1
3 3456 1 1 24 TYR N N 9.057 -15.477 25.320 1.00 . A A . 24 TYR N 1 1
3 3457 1 1 24 TYR O O 8.429 -16.314 22.617 1.00 . A A . 24 TYR O 1 1
3 3458 1 1 24 TYR OH O 1.765 -16.034 27.221 1.00 . A A . 24 TYR OH 1 1
3 3459 1 1 25 GLU C C 6.712 -18.333 21.296 1.00 . A A . 25 GLU C 1 1
3 3460 1 1 25 GLU CA C 7.515 -18.925 22.451 1.00 . A A . 25 GLU CA 1 1
3 3461 1 1 25 GLU CB C 6.996 -20.326 22.781 1.00 . A A . 25 GLU CB 1 1
3 3462 1 1 25 GLU CD C 7.345 -22.393 24.191 1.00 . A A . 25 GLU CD 1 1
3 3463 1 1 25 GLU CG C 7.989 -21.176 23.555 1.00 . A A . 25 GLU CG 1 1
3 3464 1 1 25 GLU H H 7.042 -18.416 24.451 1.00 . A A . 25 GLU H 1 1
3 3465 1 1 25 GLU HA H 8.550 -18.996 22.154 1.00 . A A . 25 GLU HA 1 1
3 3466 1 1 25 GLU HB2 H 6.096 -20.234 23.371 1.00 . A A . 25 GLU HB2 1 1
3 3467 1 1 25 GLU HB3 H 6.760 -20.836 21.859 1.00 . A A . 25 GLU HB3 1 1
3 3468 1 1 25 GLU HG2 H 8.762 -21.510 22.879 1.00 . A A . 25 GLU HG2 1 1
3 3469 1 1 25 GLU HG3 H 8.430 -20.572 24.334 1.00 . A A . 25 GLU HG3 1 1
3 3470 1 1 25 GLU N N 7.444 -18.067 23.628 1.00 . A A . 25 GLU N 1 1
3 3471 1 1 25 GLU O O 7.099 -18.447 20.133 1.00 . A A . 25 GLU O 1 1
3 3472 1 1 25 GLU OE1 O 7.327 -22.470 25.438 1.00 . A A . 25 GLU OE1 1 1
3 3473 1 1 25 GLU OE2 O 6.859 -23.267 23.444 1.00 . A A . 25 GLU OE2 1 1
3 3474 1 1 26 VAL C C 5.351 -15.806 20.075 1.00 . A A . 26 VAL C 1 1
3 3475 1 1 26 VAL CA C 4.732 -17.088 20.619 1.00 . A A . 26 VAL CA 1 1
3 3476 1 1 26 VAL CB C 3.337 -16.771 21.188 1.00 . A A . 26 VAL CB 1 1
3 3477 1 1 26 VAL CG1 C 2.409 -16.283 20.086 1.00 . A A . 26 VAL CG1 1 1
3 3478 1 1 26 VAL CG2 C 2.755 -17.992 21.884 1.00 . A A . 26 VAL CG2 1 1
3 3479 1 1 26 VAL H H 5.335 -17.641 22.571 1.00 . A A . 26 VAL H 1 1
3 3480 1 1 26 VAL HA H 4.616 -17.793 19.808 1.00 . A A . 26 VAL HA 1 1
3 3481 1 1 26 VAL HB H 3.439 -15.981 21.918 1.00 . A A . 26 VAL HB 1 1
3 3482 1 1 26 VAL HG11 H 1.536 -15.825 20.527 1.00 . A A . 26 VAL HG11 1 1
3 3483 1 1 26 VAL HG12 H 2.926 -15.559 19.473 1.00 . A A . 26 VAL HG12 1 1
3 3484 1 1 26 VAL HG13 H 2.105 -17.120 19.475 1.00 . A A . 26 VAL HG13 1 1
3 3485 1 1 26 VAL HG21 H 3.294 -18.173 22.802 1.00 . A A . 26 VAL HG21 1 1
3 3486 1 1 26 VAL HG22 H 1.713 -17.817 22.107 1.00 . A A . 26 VAL HG22 1 1
3 3487 1 1 26 VAL HG23 H 2.845 -18.852 21.237 1.00 . A A . 26 VAL HG23 1 1
3 3488 1 1 26 VAL N N 5.591 -17.699 21.627 1.00 . A A . 26 VAL N 1 1
3 3489 1 1 26 VAL O O 5.225 -15.497 18.889 1.00 . A A . 26 VAL O 1 1
3 3490 1 1 27 LEU C C 7.794 -14.066 19.566 1.00 . A A . 27 LEU C 1 1
3 3491 1 1 27 LEU CA C 6.661 -13.811 20.555 1.00 . A A . 27 LEU CA 1 1
3 3492 1 1 27 LEU CB C 7.199 -13.082 21.788 1.00 . A A . 27 LEU CB 1 1
3 3493 1 1 27 LEU CD1 C 6.820 -11.755 23.880 1.00 . A A . 27 LEU CD1 1 1
3 3494 1 1 27 LEU CD2 C 5.360 -11.382 21.884 1.00 . A A . 27 LEU CD2 1 1
3 3495 1 1 27 LEU CG C 6.155 -12.408 22.678 1.00 . A A . 27 LEU CG 1 1
3 3496 1 1 27 LEU H H 6.087 -15.360 21.879 1.00 . A A . 27 LEU H 1 1
3 3497 1 1 27 LEU HA H 5.915 -13.193 20.079 1.00 . A A . 27 LEU HA 1 1
3 3498 1 1 27 LEU HB2 H 7.733 -13.801 22.391 1.00 . A A . 27 LEU HB2 1 1
3 3499 1 1 27 LEU HB3 H 7.887 -12.321 21.447 1.00 . A A . 27 LEU HB3 1 1
3 3500 1 1 27 LEU HD11 H 6.359 -12.117 24.787 1.00 . A A . 27 LEU HD11 1 1
3 3501 1 1 27 LEU HD12 H 6.701 -10.683 23.819 1.00 . A A . 27 LEU HD12 1 1
3 3502 1 1 27 LEU HD13 H 7.872 -12.001 23.887 1.00 . A A . 27 LEU HD13 1 1
3 3503 1 1 27 LEU HD21 H 4.863 -10.706 22.565 1.00 . A A . 27 LEU HD21 1 1
3 3504 1 1 27 LEU HD22 H 4.622 -11.889 21.278 1.00 . A A . 27 LEU HD22 1 1
3 3505 1 1 27 LEU HD23 H 6.028 -10.824 21.246 1.00 . A A . 27 LEU HD23 1 1
3 3506 1 1 27 LEU HG H 5.466 -13.156 23.044 1.00 . A A . 27 LEU HG 1 1
3 3507 1 1 27 LEU N N 6.021 -15.062 20.948 1.00 . A A . 27 LEU N 1 1
3 3508 1 1 27 LEU O O 7.844 -13.462 18.494 1.00 . A A . 27 LEU O 1 1
3 3509 1 1 28 LEU C C 9.358 -15.945 17.775 1.00 . A A . 28 LEU C 1 1
3 3510 1 1 28 LEU CA C 9.832 -15.304 19.076 1.00 . A A . 28 LEU CA 1 1
3 3511 1 1 28 LEU CB C 10.785 -16.251 19.807 1.00 . A A . 28 LEU CB 1 1
3 3512 1 1 28 LEU CD1 C 10.202 -18.663 19.459 1.00 . A A . 28 LEU CD1 1 1
3 3513 1 1 28 LEU CD2 C 10.845 -17.851 21.736 1.00 . A A . 28 LEU CD2 1 1
3 3514 1 1 28 LEU CG C 10.150 -17.494 20.430 1.00 . A A . 28 LEU CG 1 1
3 3515 1 1 28 LEU H H 8.607 -15.415 20.798 1.00 . A A . 28 LEU H 1 1
3 3516 1 1 28 LEU HA H 10.355 -14.389 18.842 1.00 . A A . 28 LEU HA 1 1
3 3517 1 1 28 LEU HB2 H 11.531 -16.580 19.100 1.00 . A A . 28 LEU HB2 1 1
3 3518 1 1 28 LEU HB3 H 11.264 -15.691 20.598 1.00 . A A . 28 LEU HB3 1 1
3 3519 1 1 28 LEU HD11 H 10.474 -18.305 18.478 1.00 . A A . 28 LEU HD11 1 1
3 3520 1 1 28 LEU HD12 H 9.232 -19.137 19.413 1.00 . A A . 28 LEU HD12 1 1
3 3521 1 1 28 LEU HD13 H 10.936 -19.380 19.798 1.00 . A A . 28 LEU HD13 1 1
3 3522 1 1 28 LEU HD21 H 10.574 -17.133 22.495 1.00 . A A . 28 LEU HD21 1 1
3 3523 1 1 28 LEU HD22 H 11.916 -17.833 21.590 1.00 . A A . 28 LEU HD22 1 1
3 3524 1 1 28 LEU HD23 H 10.540 -18.838 22.048 1.00 . A A . 28 LEU HD23 1 1
3 3525 1 1 28 LEU HG H 9.111 -17.288 20.649 1.00 . A A . 28 LEU HG 1 1
3 3526 1 1 28 LEU N N 8.700 -14.966 19.932 1.00 . A A . 28 LEU N 1 1
3 3527 1 1 28 LEU O O 9.939 -15.721 16.713 1.00 . A A . 28 LEU O 1 1
3 3528 1 1 29 SER C C 7.141 -16.412 15.724 1.00 . A A . 29 SER C 1 1
3 3529 1 1 29 SER CA C 7.748 -17.418 16.697 1.00 . A A . 29 SER CA 1 1
3 3530 1 1 29 SER CB C 6.689 -18.437 17.122 1.00 . A A . 29 SER CB 1 1
3 3531 1 1 29 SER H H 7.879 -16.882 18.741 1.00 . A A . 29 SER H 1 1
3 3532 1 1 29 SER HA H 8.556 -17.937 16.202 1.00 . A A . 29 SER HA 1 1
3 3533 1 1 29 SER HB2 H 7.159 -19.394 17.285 1.00 . A A . 29 SER HB2 1 1
3 3534 1 1 29 SER HB3 H 6.221 -18.105 18.038 1.00 . A A . 29 SER HB3 1 1
3 3535 1 1 29 SER HG H 5.282 -19.446 16.205 1.00 . A A . 29 SER HG 1 1
3 3536 1 1 29 SER N N 8.299 -16.743 17.866 1.00 . A A . 29 SER N 1 1
3 3537 1 1 29 SER O O 7.204 -16.591 14.508 1.00 . A A . 29 SER O 1 1
3 3538 1 1 29 SER OG O 5.691 -18.581 16.126 1.00 . A A . 29 SER OG 1 1
3 3539 1 1 30 ALA C C 6.978 -13.328 14.938 1.00 . A A . 30 ALA C 1 1
3 3540 1 1 30 ALA CA C 5.935 -14.316 15.451 1.00 . A A . 30 ALA CA 1 1
3 3541 1 1 30 ALA CB C 4.860 -13.587 16.244 1.00 . A A . 30 ALA CB 1 1
3 3542 1 1 30 ALA H H 6.534 -15.265 17.245 1.00 . A A . 30 ALA H 1 1
3 3543 1 1 30 ALA HA H 5.462 -14.795 14.606 1.00 . A A . 30 ALA HA 1 1
3 3544 1 1 30 ALA HB1 H 5.174 -13.496 17.274 1.00 . A A . 30 ALA HB1 1 1
3 3545 1 1 30 ALA HB2 H 4.709 -12.604 15.825 1.00 . A A . 30 ALA HB2 1 1
3 3546 1 1 30 ALA HB3 H 3.938 -14.146 16.197 1.00 . A A . 30 ALA HB3 1 1
3 3547 1 1 30 ALA N N 6.552 -15.352 16.269 1.00 . A A . 30 ALA N 1 1
3 3548 1 1 30 ALA O O 6.867 -12.818 13.824 1.00 . A A . 30 ALA O 1 1
3 3549 1 1 31 GLU C C 10.013 -12.778 14.393 1.00 . A A . 31 GLU C 1 1
3 3550 1 1 31 GLU CA C 9.051 -12.135 15.387 1.00 . A A . 31 GLU CA 1 1
3 3551 1 1 31 GLU CB C 9.816 -11.676 16.630 1.00 . A A . 31 GLU CB 1 1
3 3552 1 1 31 GLU CD C 11.599 -10.113 17.502 1.00 . A A . 31 GLU CD 1 1
3 3553 1 1 31 GLU CG C 11.083 -10.900 16.313 1.00 . A A . 31 GLU CG 1 1
3 3554 1 1 31 GLU H H 8.023 -13.501 16.635 1.00 . A A . 31 GLU H 1 1
3 3555 1 1 31 GLU HA H 8.592 -11.276 14.921 1.00 . A A . 31 GLU HA 1 1
3 3556 1 1 31 GLU HB2 H 9.170 -11.045 17.223 1.00 . A A . 31 GLU HB2 1 1
3 3557 1 1 31 GLU HB3 H 10.087 -12.545 17.212 1.00 . A A . 31 GLU HB3 1 1
3 3558 1 1 31 GLU HG2 H 11.848 -11.596 16.002 1.00 . A A . 31 GLU HG2 1 1
3 3559 1 1 31 GLU HG3 H 10.876 -10.211 15.507 1.00 . A A . 31 GLU HG3 1 1
3 3560 1 1 31 GLU N N 7.989 -13.063 15.759 1.00 . A A . 31 GLU N 1 1
3 3561 1 1 31 GLU O O 10.578 -12.103 13.532 1.00 . A A . 31 GLU O 1 1
3 3562 1 1 31 GLU OE1 O 12.582 -9.361 17.334 1.00 . A A . 31 GLU OE1 1 1
3 3563 1 1 31 GLU OE2 O 11.021 -10.250 18.601 1.00 . A A . 31 GLU OE2 1 1
3 3564 1 1 32 LYS C C 10.453 -15.020 12.259 1.00 . A A . 32 LYS C 1 1
3 3565 1 1 32 LYS CA C 11.088 -14.826 13.632 1.00 . A A . 32 LYS CA 1 1
3 3566 1 1 32 LYS CB C 11.436 -16.185 14.241 1.00 . A A . 32 LYS CB 1 1
3 3567 1 1 32 LYS CD C 10.720 -18.544 14.723 1.00 . A A . 32 LYS CD 1 1
3 3568 1 1 32 LYS CE C 11.484 -19.354 13.687 1.00 . A A . 32 LYS CE 1 1
3 3569 1 1 32 LYS CG C 10.300 -17.191 14.174 1.00 . A A . 32 LYS CG 1 1
3 3570 1 1 32 LYS H H 9.717 -14.572 15.225 1.00 . A A . 32 LYS H 1 1
3 3571 1 1 32 LYS HA H 11.993 -14.249 13.519 1.00 . A A . 32 LYS HA 1 1
3 3572 1 1 32 LYS HB2 H 12.285 -16.596 13.714 1.00 . A A . 32 LYS HB2 1 1
3 3573 1 1 32 LYS HB3 H 11.702 -16.044 15.279 1.00 . A A . 32 LYS HB3 1 1
3 3574 1 1 32 LYS HD2 H 11.355 -18.393 15.584 1.00 . A A . 32 LYS HD2 1 1
3 3575 1 1 32 LYS HD3 H 9.837 -19.094 15.017 1.00 . A A . 32 LYS HD3 1 1
3 3576 1 1 32 LYS HE2 H 11.251 -20.399 13.822 1.00 . A A . 32 LYS HE2 1 1
3 3577 1 1 32 LYS HE3 H 11.171 -19.040 12.702 1.00 . A A . 32 LYS HE3 1 1
3 3578 1 1 32 LYS HG2 H 9.469 -16.821 14.755 1.00 . A A . 32 LYS HG2 1 1
3 3579 1 1 32 LYS HG3 H 9.998 -17.310 13.143 1.00 . A A . 32 LYS HG3 1 1
3 3580 1 1 32 LYS HZ1 H 13.415 -20.074 14.029 1.00 . A A . 32 LYS HZ1 1 1
3 3581 1 1 32 LYS HZ2 H 13.167 -18.492 14.573 1.00 . A A . 32 LYS HZ2 1 1
3 3582 1 1 32 LYS HZ3 H 13.346 -18.799 12.919 1.00 . A A . 32 LYS HZ3 1 1
3 3583 1 1 32 LYS N N 10.195 -14.088 14.519 1.00 . A A . 32 LYS N 1 1
3 3584 1 1 32 LYS NZ N 12.956 -19.166 13.810 1.00 . A A . 32 LYS NZ 1 1
3 3585 1 1 32 LYS O O 11.142 -15.004 11.240 1.00 . A A . 32 LYS O 1 1
3 3586 1 1 33 GLN C C 8.480 -14.147 10.120 1.00 . A A . 33 GLN C 1 1
3 3587 1 1 33 GLN CA C 8.410 -15.396 10.992 1.00 . A A . 33 GLN CA 1 1
3 3588 1 1 33 GLN CB C 6.950 -15.752 11.278 1.00 . A A . 33 GLN CB 1 1
3 3589 1 1 33 GLN CD C 6.641 -18.147 10.533 1.00 . A A . 33 GLN CD 1 1
3 3590 1 1 33 GLN CG C 6.748 -17.196 11.709 1.00 . A A . 33 GLN CG 1 1
3 3591 1 1 33 GLN H H 8.643 -15.202 13.087 1.00 . A A . 33 GLN H 1 1
3 3592 1 1 33 GLN HA H 8.873 -16.215 10.464 1.00 . A A . 33 GLN HA 1 1
3 3593 1 1 33 GLN HB2 H 6.582 -15.109 12.063 1.00 . A A . 33 GLN HB2 1 1
3 3594 1 1 33 GLN HB3 H 6.369 -15.582 10.383 1.00 . A A . 33 GLN HB3 1 1
3 3595 1 1 33 GLN HE21 H 7.210 -19.668 11.680 1.00 . A A . 33 GLN HE21 1 1
3 3596 1 1 33 GLN HE22 H 6.879 -20.054 10.029 1.00 . A A . 33 GLN HE22 1 1
3 3597 1 1 33 GLN HG2 H 7.587 -17.496 12.319 1.00 . A A . 33 GLN HG2 1 1
3 3598 1 1 33 GLN HG3 H 5.840 -17.261 12.291 1.00 . A A . 33 GLN HG3 1 1
3 3599 1 1 33 GLN N N 9.136 -15.200 12.241 1.00 . A A . 33 GLN N 1 1
3 3600 1 1 33 GLN NE2 N 6.940 -19.418 10.771 1.00 . A A . 33 GLN NE2 1 1
3 3601 1 1 33 GLN O O 8.768 -14.227 8.925 1.00 . A A . 33 GLN O 1 1
3 3602 1 1 33 GLN OE1 O 6.292 -17.743 9.424 1.00 . A A . 33 GLN OE1 1 1
3 3603 1 1 34 LEU C C 9.567 -11.559 9.256 1.00 . A A . 34 LEU C 1 1
3 3604 1 1 34 LEU CA C 8.247 -11.727 10.002 1.00 . A A . 34 LEU CA 1 1
3 3605 1 1 34 LEU CB C 8.043 -10.561 10.970 1.00 . A A . 34 LEU CB 1 1
3 3606 1 1 34 LEU CD1 C 9.926 -8.914 10.811 1.00 . A A . 34 LEU CD1 1 1
3 3607 1 1 34 LEU CD2 C 8.984 -9.520 13.047 1.00 . A A . 34 LEU CD2 1 1
3 3608 1 1 34 LEU CG C 9.304 -10.022 11.647 1.00 . A A . 34 LEU CG 1 1
3 3609 1 1 34 LEU H H 7.991 -12.994 11.677 1.00 . A A . 34 LEU H 1 1
3 3610 1 1 34 LEU HA H 7.440 -11.734 9.284 1.00 . A A . 34 LEU HA 1 1
3 3611 1 1 34 LEU HB2 H 7.591 -9.750 10.420 1.00 . A A . 34 LEU HB2 1 1
3 3612 1 1 34 LEU HB3 H 7.365 -10.890 11.745 1.00 . A A . 34 LEU HB3 1 1
3 3613 1 1 34 LEU HD11 H 11.002 -8.970 10.883 1.00 . A A . 34 LEU HD11 1 1
3 3614 1 1 34 LEU HD12 H 9.590 -7.955 11.176 1.00 . A A . 34 LEU HD12 1 1
3 3615 1 1 34 LEU HD13 H 9.628 -9.031 9.779 1.00 . A A . 34 LEU HD13 1 1
3 3616 1 1 34 LEU HD21 H 8.108 -10.029 13.420 1.00 . A A . 34 LEU HD21 1 1
3 3617 1 1 34 LEU HD22 H 8.796 -8.456 13.014 1.00 . A A . 34 LEU HD22 1 1
3 3618 1 1 34 LEU HD23 H 9.821 -9.718 13.700 1.00 . A A . 34 LEU HD23 1 1
3 3619 1 1 34 LEU HG H 10.028 -10.820 11.733 1.00 . A A . 34 LEU HG 1 1
3 3620 1 1 34 LEU N N 8.214 -12.994 10.724 1.00 . A A . 34 LEU N 1 1
3 3621 1 1 34 LEU O O 9.619 -10.923 8.204 1.00 . A A . 34 LEU O 1 1
3 3622 1 1 35 GLN C C 12.019 -12.905 7.932 1.00 . A A . 35 GLN C 1 1
3 3623 1 1 35 GLN CA C 11.949 -12.051 9.194 1.00 . A A . 35 GLN CA 1 1
3 3624 1 1 35 GLN CB C 13.026 -12.496 10.185 1.00 . A A . 35 GLN CB 1 1
3 3625 1 1 35 GLN CD C 14.062 -10.550 11.419 1.00 . A A . 35 GLN CD 1 1
3 3626 1 1 35 GLN CG C 13.050 -11.677 11.466 1.00 . A A . 35 GLN CG 1 1
3 3627 1 1 35 GLN H H 10.524 -12.629 10.647 1.00 . A A . 35 GLN H 1 1
3 3628 1 1 35 GLN HA H 12.124 -11.020 8.925 1.00 . A A . 35 GLN HA 1 1
3 3629 1 1 35 GLN HB2 H 12.853 -13.529 10.446 1.00 . A A . 35 GLN HB2 1 1
3 3630 1 1 35 GLN HB3 H 13.993 -12.409 9.710 1.00 . A A . 35 GLN HB3 1 1
3 3631 1 1 35 GLN HE21 H 12.664 -9.240 11.950 1.00 . A A . 35 GLN HE21 1 1
3 3632 1 1 35 GLN HE22 H 14.244 -8.590 11.697 1.00 . A A . 35 GLN HE22 1 1
3 3633 1 1 35 GLN HG2 H 12.069 -11.253 11.625 1.00 . A A . 35 GLN HG2 1 1
3 3634 1 1 35 GLN HG3 H 13.297 -12.330 12.290 1.00 . A A . 35 GLN HG3 1 1
3 3635 1 1 35 GLN N N 10.630 -12.136 9.808 1.00 . A A . 35 GLN N 1 1
3 3636 1 1 35 GLN NE2 N 13.612 -9.337 11.718 1.00 . A A . 35 GLN NE2 1 1
3 3637 1 1 35 GLN O O 12.684 -12.543 6.961 1.00 . A A . 35 GLN O 1 1
3 3638 1 1 35 GLN OE1 O 15.236 -10.766 11.118 1.00 . A A . 35 GLN OE1 1 1
3 3639 1 1 36 TYR C C 10.662 -14.287 5.600 1.00 . A A . 36 TYR C 1 1
3 3640 1 1 36 TYR CA C 11.313 -14.947 6.812 1.00 . A A . 36 TYR CA 1 1
3 3641 1 1 36 TYR CB C 10.568 -16.235 7.167 1.00 . A A . 36 TYR CB 1 1
3 3642 1 1 36 TYR CD1 C 11.207 -17.452 5.049 1.00 . A A . 36 TYR CD1 1 1
3 3643 1 1 36 TYR CD2 C 8.930 -17.532 5.750 1.00 . A A . 36 TYR CD2 1 1
3 3644 1 1 36 TYR CE1 C 10.901 -18.231 3.950 1.00 . A A . 36 TYR CE1 1 1
3 3645 1 1 36 TYR CE2 C 8.615 -18.313 4.655 1.00 . A A . 36 TYR CE2 1 1
3 3646 1 1 36 TYR CG C 10.229 -17.089 5.967 1.00 . A A . 36 TYR CG 1 1
3 3647 1 1 36 TYR CZ C 9.604 -18.659 3.758 1.00 . A A . 36 TYR CZ 1 1
3 3648 1 1 36 TYR H H 10.817 -14.273 8.756 1.00 . A A . 36 TYR H 1 1
3 3649 1 1 36 TYR HA H 12.337 -15.190 6.568 1.00 . A A . 36 TYR HA 1 1
3 3650 1 1 36 TYR HB2 H 11.181 -16.825 7.831 1.00 . A A . 36 TYR HB2 1 1
3 3651 1 1 36 TYR HB3 H 9.645 -15.982 7.668 1.00 . A A . 36 TYR HB3 1 1
3 3652 1 1 36 TYR HD1 H 12.222 -17.114 5.202 1.00 . A A . 36 TYR HD1 1 1
3 3653 1 1 36 TYR HD2 H 8.158 -17.258 6.454 1.00 . A A . 36 TYR HD2 1 1
3 3654 1 1 36 TYR HE1 H 11.675 -18.503 3.247 1.00 . A A . 36 TYR HE1 1 1
3 3655 1 1 36 TYR HE2 H 7.600 -18.648 4.504 1.00 . A A . 36 TYR HE2 1 1
3 3656 1 1 36 TYR HH H 9.825 -19.159 1.914 1.00 . A A . 36 TYR HH 1 1
3 3657 1 1 36 TYR N N 11.328 -14.039 7.953 1.00 . A A . 36 TYR N 1 1
3 3658 1 1 36 TYR O O 11.252 -14.227 4.521 1.00 . A A . 36 TYR O 1 1
3 3659 1 1 36 TYR OH O 9.294 -19.436 2.665 1.00 . A A . 36 TYR OH 1 1
3 3660 1 1 37 ILE C C 9.559 -12.057 4.049 1.00 . A A . 37 ILE C 1 1
3 3661 1 1 37 ILE CA C 8.711 -13.138 4.711 1.00 . A A . 37 ILE CA 1 1
3 3662 1 1 37 ILE CB C 7.403 -12.506 5.223 1.00 . A A . 37 ILE CB 1 1
3 3663 1 1 37 ILE CD1 C 6.331 -13.449 7.331 1.00 . A A . 37 ILE CD1 1 1
3 3664 1 1 37 ILE CG1 C 6.497 -13.578 5.833 1.00 . A A . 37 ILE CG1 1 1
3 3665 1 1 37 ILE CG2 C 6.687 -11.780 4.093 1.00 . A A . 37 ILE CG2 1 1
3 3666 1 1 37 ILE H H 9.025 -13.874 6.670 1.00 . A A . 37 ILE H 1 1
3 3667 1 1 37 ILE HA H 8.460 -13.887 3.973 1.00 . A A . 37 ILE HA 1 1
3 3668 1 1 37 ILE HB H 7.653 -11.781 5.983 1.00 . A A . 37 ILE HB 1 1
3 3669 1 1 37 ILE HD11 H 5.476 -12.825 7.546 1.00 . A A . 37 ILE HD11 1 1
3 3670 1 1 37 ILE HD12 H 6.183 -14.427 7.763 1.00 . A A . 37 ILE HD12 1 1
3 3671 1 1 37 ILE HD13 H 7.219 -13.000 7.753 1.00 . A A . 37 ILE HD13 1 1
3 3672 1 1 37 ILE HG12 H 5.518 -13.511 5.384 1.00 . A A . 37 ILE HG12 1 1
3 3673 1 1 37 ILE HG13 H 6.917 -14.552 5.627 1.00 . A A . 37 ILE HG13 1 1
3 3674 1 1 37 ILE HG21 H 5.619 -11.873 4.225 1.00 . A A . 37 ILE HG21 1 1
3 3675 1 1 37 ILE HG22 H 6.961 -10.736 4.106 1.00 . A A . 37 ILE HG22 1 1
3 3676 1 1 37 ILE HG23 H 6.972 -12.216 3.148 1.00 . A A . 37 ILE HG23 1 1
3 3677 1 1 37 ILE N N 9.442 -13.795 5.787 1.00 . A A . 37 ILE N 1 1
3 3678 1 1 37 ILE O O 9.702 -12.029 2.827 1.00 . A A . 37 ILE O 1 1
3 3679 1 1 38 ARG C C 12.239 -10.636 3.739 1.00 . A A . 38 ARG C 1 1
3 3680 1 1 38 ARG CA C 10.956 -10.089 4.359 1.00 . A A . 38 ARG CA 1 1
3 3681 1 1 38 ARG CB C 11.298 -9.111 5.484 1.00 . A A . 38 ARG CB 1 1
3 3682 1 1 38 ARG CD C 12.518 -8.692 7.641 1.00 . A A . 38 ARG CD 1 1
3 3683 1 1 38 ARG CG C 12.149 -9.722 6.585 1.00 . A A . 38 ARG CG 1 1
3 3684 1 1 38 ARG CZ C 14.544 -7.677 6.688 1.00 . A A . 38 ARG CZ 1 1
3 3685 1 1 38 ARG H H 9.970 -11.247 5.830 1.00 . A A . 38 ARG H 1 1
3 3686 1 1 38 ARG HA H 10.397 -9.567 3.597 1.00 . A A . 38 ARG HA 1 1
3 3687 1 1 38 ARG HB2 H 11.837 -8.273 5.066 1.00 . A A . 38 ARG HB2 1 1
3 3688 1 1 38 ARG HB3 H 10.380 -8.754 5.925 1.00 . A A . 38 ARG HB3 1 1
3 3689 1 1 38 ARG HD2 H 11.611 -8.309 8.083 1.00 . A A . 38 ARG HD2 1 1
3 3690 1 1 38 ARG HD3 H 13.114 -9.174 8.402 1.00 . A A . 38 ARG HD3 1 1
3 3691 1 1 38 ARG HE H 12.821 -6.718 6.987 1.00 . A A . 38 ARG HE 1 1
3 3692 1 1 38 ARG HG2 H 11.594 -10.520 7.056 1.00 . A A . 38 ARG HG2 1 1
3 3693 1 1 38 ARG HG3 H 13.054 -10.119 6.149 1.00 . A A . 38 ARG HG3 1 1
3 3694 1 1 38 ARG HH11 H 14.721 -9.629 7.177 1.00 . A A . 38 ARG HH11 1 1
3 3695 1 1 38 ARG HH12 H 16.142 -8.901 6.504 1.00 . A A . 38 ARG HH12 1 1
3 3696 1 1 38 ARG HH21 H 14.685 -5.748 6.099 1.00 . A A . 38 ARG HH21 1 1
3 3697 1 1 38 ARG HH22 H 16.121 -6.694 5.892 1.00 . A A . 38 ARG HH22 1 1
3 3698 1 1 38 ARG N N 10.121 -11.171 4.865 1.00 . A A . 38 ARG N 1 1
3 3699 1 1 38 ARG NE N 13.278 -7.580 7.078 1.00 . A A . 38 ARG NE 1 1
3 3700 1 1 38 ARG NH1 N 15.189 -8.830 6.799 1.00 . A A . 38 ARG NH1 1 1
3 3701 1 1 38 ARG NH2 N 15.168 -6.619 6.185 1.00 . A A . 38 ARG NH2 1 1
3 3702 1 1 38 ARG O O 12.749 -10.091 2.760 1.00 . A A . 38 ARG O 1 1
3 3703 1 1 39 SER C C 13.775 -12.908 2.424 1.00 . A A . 39 SER C 1 1
3 3704 1 1 39 SER CA C 13.980 -12.335 3.824 1.00 . A A . 39 SER CA 1 1
3 3705 1 1 39 SER CB C 14.437 -13.441 4.777 1.00 . A A . 39 SER CB 1 1
3 3706 1 1 39 SER H H 12.301 -12.105 5.094 1.00 . A A . 39 SER H 1 1
3 3707 1 1 39 SER HA H 14.742 -11.572 3.779 1.00 . A A . 39 SER HA 1 1
3 3708 1 1 39 SER HB2 H 15.082 -13.017 5.532 1.00 . A A . 39 SER HB2 1 1
3 3709 1 1 39 SER HB3 H 13.573 -13.885 5.249 1.00 . A A . 39 SER HB3 1 1
3 3710 1 1 39 SER HG H 14.534 -15.117 3.767 1.00 . A A . 39 SER HG 1 1
3 3711 1 1 39 SER N N 12.755 -11.717 4.316 1.00 . A A . 39 SER N 1 1
3 3712 1 1 39 SER O O 14.424 -12.486 1.467 1.00 . A A . 39 SER O 1 1
3 3713 1 1 39 SER OG O 15.149 -14.451 4.083 1.00 . A A . 39 SER OG 1 1
3 3714 1 1 40 VAL C C 12.252 -13.461 -0.033 1.00 . A A . 40 VAL C 1 1
3 3715 1 1 40 VAL CA C 12.574 -14.503 1.032 1.00 . A A . 40 VAL CA 1 1
3 3716 1 1 40 VAL CB C 11.393 -15.486 1.147 1.00 . A A . 40 VAL CB 1 1
3 3717 1 1 40 VAL CG1 C 10.117 -14.746 1.519 1.00 . A A . 40 VAL CG1 1 1
3 3718 1 1 40 VAL CG2 C 11.213 -16.256 -0.152 1.00 . A A . 40 VAL CG2 1 1
3 3719 1 1 40 VAL H H 12.382 -14.166 3.113 1.00 . A A . 40 VAL H 1 1
3 3720 1 1 40 VAL HA H 13.449 -15.058 0.726 1.00 . A A . 40 VAL HA 1 1
3 3721 1 1 40 VAL HB H 11.615 -16.193 1.933 1.00 . A A . 40 VAL HB 1 1
3 3722 1 1 40 VAL HG11 H 10.264 -14.221 2.452 1.00 . A A . 40 VAL HG11 1 1
3 3723 1 1 40 VAL HG12 H 9.871 -14.038 0.741 1.00 . A A . 40 VAL HG12 1 1
3 3724 1 1 40 VAL HG13 H 9.310 -15.455 1.629 1.00 . A A . 40 VAL HG13 1 1
3 3725 1 1 40 VAL HG21 H 10.277 -16.793 -0.125 1.00 . A A . 40 VAL HG21 1 1
3 3726 1 1 40 VAL HG22 H 11.208 -15.565 -0.983 1.00 . A A . 40 VAL HG22 1 1
3 3727 1 1 40 VAL HG23 H 12.027 -16.956 -0.272 1.00 . A A . 40 VAL HG23 1 1
3 3728 1 1 40 VAL N N 12.867 -13.872 2.314 1.00 . A A . 40 VAL N 1 1
3 3729 1 1 40 VAL O O 12.563 -13.643 -1.210 1.00 . A A . 40 VAL O 1 1
3 3730 1 1 41 LEU C C 12.464 -10.855 -1.360 1.00 . A A . 41 LEU C 1 1
3 3731 1 1 41 LEU CA C 11.262 -11.293 -0.529 1.00 . A A . 41 LEU CA 1 1
3 3732 1 1 41 LEU CB C 10.701 -10.100 0.247 1.00 . A A . 41 LEU CB 1 1
3 3733 1 1 41 LEU CD1 C 8.769 -8.537 0.570 1.00 . A A . 41 LEU CD1 1 1
3 3734 1 1 41 LEU CD2 C 10.190 -8.357 -1.480 1.00 . A A . 41 LEU CD2 1 1
3 3735 1 1 41 LEU CG C 9.596 -9.305 -0.449 1.00 . A A . 41 LEU CG 1 1
3 3736 1 1 41 LEU H H 11.404 -12.278 1.338 1.00 . A A . 41 LEU H 1 1
3 3737 1 1 41 LEU HA H 10.499 -11.670 -1.194 1.00 . A A . 41 LEU HA 1 1
3 3738 1 1 41 LEU HB2 H 10.305 -10.470 1.180 1.00 . A A . 41 LEU HB2 1 1
3 3739 1 1 41 LEU HB3 H 11.520 -9.424 0.449 1.00 . A A . 41 LEU HB3 1 1
3 3740 1 1 41 LEU HD11 H 7.946 -9.152 0.903 1.00 . A A . 41 LEU HD11 1 1
3 3741 1 1 41 LEU HD12 H 8.384 -7.636 0.115 1.00 . A A . 41 LEU HD12 1 1
3 3742 1 1 41 LEU HD13 H 9.389 -8.276 1.415 1.00 . A A . 41 LEU HD13 1 1
3 3743 1 1 41 LEU HD21 H 11.268 -8.387 -1.417 1.00 . A A . 41 LEU HD21 1 1
3 3744 1 1 41 LEU HD22 H 9.846 -7.352 -1.285 1.00 . A A . 41 LEU HD22 1 1
3 3745 1 1 41 LEU HD23 H 9.878 -8.660 -2.469 1.00 . A A . 41 LEU HD23 1 1
3 3746 1 1 41 LEU HG H 8.938 -9.991 -0.964 1.00 . A A . 41 LEU HG 1 1
3 3747 1 1 41 LEU N N 11.626 -12.367 0.388 1.00 . A A . 41 LEU N 1 1
3 3748 1 1 41 LEU O O 12.331 -10.530 -2.540 1.00 . A A . 41 LEU O 1 1
3 3749 1 1 42 LEU C C 15.550 -11.660 -2.049 1.00 . A A . 42 LEU C 1 1
3 3750 1 1 42 LEU CA C 14.864 -10.453 -1.418 1.00 . A A . 42 LEU CA 1 1
3 3751 1 1 42 LEU CB C 15.816 -9.765 -0.438 1.00 . A A . 42 LEU CB 1 1
3 3752 1 1 42 LEU CD1 C 15.513 -7.471 -1.401 1.00 . A A . 42 LEU CD1 1 1
3 3753 1 1 42 LEU CD2 C 14.180 -8.171 0.596 1.00 . A A . 42 LEU CD2 1 1
3 3754 1 1 42 LEU CG C 15.514 -8.299 -0.126 1.00 . A A . 42 LEU CG 1 1
3 3755 1 1 42 LEU H H 13.679 -11.118 0.205 1.00 . A A . 42 LEU H 1 1
3 3756 1 1 42 LEU HA H 14.599 -9.756 -2.199 1.00 . A A . 42 LEU HA 1 1
3 3757 1 1 42 LEU HB2 H 15.787 -10.313 0.491 1.00 . A A . 42 LEU HB2 1 1
3 3758 1 1 42 LEU HB3 H 16.812 -9.817 -0.854 1.00 . A A . 42 LEU HB3 1 1
3 3759 1 1 42 LEU HD11 H 16.177 -7.921 -2.123 1.00 . A A . 42 LEU HD11 1 1
3 3760 1 1 42 LEU HD12 H 15.848 -6.468 -1.180 1.00 . A A . 42 LEU HD12 1 1
3 3761 1 1 42 LEU HD13 H 14.512 -7.434 -1.806 1.00 . A A . 42 LEU HD13 1 1
3 3762 1 1 42 LEU HD21 H 14.183 -8.805 1.471 1.00 . A A . 42 LEU HD21 1 1
3 3763 1 1 42 LEU HD22 H 13.382 -8.475 -0.066 1.00 . A A . 42 LEU HD22 1 1
3 3764 1 1 42 LEU HD23 H 14.029 -7.145 0.895 1.00 . A A . 42 LEU HD23 1 1
3 3765 1 1 42 LEU HG H 16.285 -7.909 0.524 1.00 . A A . 42 LEU HG 1 1
3 3766 1 1 42 LEU N N 13.637 -10.849 -0.736 1.00 . A A . 42 LEU N 1 1
3 3767 1 1 42 LEU O O 16.139 -11.559 -3.125 1.00 . A A . 42 LEU O 1 1
3 3768 1 1 43 ASP C C 15.142 -14.751 -2.831 1.00 . A A . 43 ASP C 1 1
3 3769 1 1 43 ASP CA C 16.079 -14.029 -1.869 1.00 . A A . 43 ASP CA 1 1
3 3770 1 1 43 ASP CB C 16.443 -14.950 -0.703 1.00 . A A . 43 ASP CB 1 1
3 3771 1 1 43 ASP CG C 17.281 -14.249 0.348 1.00 . A A . 43 ASP CG 1 1
3 3772 1 1 43 ASP H H 14.985 -12.817 -0.520 1.00 . A A . 43 ASP H 1 1
3 3773 1 1 43 ASP HA H 16.981 -13.760 -2.398 1.00 . A A . 43 ASP HA 1 1
3 3774 1 1 43 ASP HB2 H 15.535 -15.303 -0.236 1.00 . A A . 43 ASP HB2 1 1
3 3775 1 1 43 ASP HB3 H 17.001 -15.794 -1.080 1.00 . A A . 43 ASP HB3 1 1
3 3776 1 1 43 ASP N N 15.469 -12.801 -1.373 1.00 . A A . 43 ASP N 1 1
3 3777 1 1 43 ASP O O 14.135 -15.327 -2.418 1.00 . A A . 43 ASP O 1 1
3 3778 1 1 43 ASP OD1 O 16.801 -14.107 1.493 1.00 . A A . 43 ASP OD1 1 1
3 3779 1 1 43 ASP OD2 O 18.418 -13.845 0.027 1.00 . A A . 43 ASP OD2 1 1
3 3780 1 1 44 ARG C C 14.864 -16.879 -5.108 1.00 . A A . 44 ARG C 1 1
3 3781 1 1 44 ARG CA C 14.667 -15.366 -5.137 1.00 . A A . 44 ARG CA 1 1
3 3782 1 1 44 ARG CB C 15.020 -14.822 -6.523 1.00 . A A . 44 ARG CB 1 1
3 3783 1 1 44 ARG CD C 13.693 -12.693 -6.364 1.00 . A A . 44 ARG CD 1 1
3 3784 1 1 44 ARG CG C 15.068 -13.304 -6.586 1.00 . A A . 44 ARG CG 1 1
3 3785 1 1 44 ARG CZ C 13.347 -11.296 -8.357 1.00 . A A . 44 ARG CZ 1 1
3 3786 1 1 44 ARG H H 16.294 -14.242 -4.384 1.00 . A A . 44 ARG H 1 1
3 3787 1 1 44 ARG HA H 13.631 -15.146 -4.927 1.00 . A A . 44 ARG HA 1 1
3 3788 1 1 44 ARG HB2 H 15.988 -15.203 -6.811 1.00 . A A . 44 ARG HB2 1 1
3 3789 1 1 44 ARG HB3 H 14.281 -15.167 -7.230 1.00 . A A . 44 ARG HB3 1 1
3 3790 1 1 44 ARG HD2 H 12.945 -13.377 -6.737 1.00 . A A . 44 ARG HD2 1 1
3 3791 1 1 44 ARG HD3 H 13.548 -12.544 -5.305 1.00 . A A . 44 ARG HD3 1 1
3 3792 1 1 44 ARG HE H 13.600 -10.598 -6.506 1.00 . A A . 44 ARG HE 1 1
3 3793 1 1 44 ARG HG2 H 15.738 -12.942 -5.821 1.00 . A A . 44 ARG HG2 1 1
3 3794 1 1 44 ARG HG3 H 15.433 -13.006 -7.558 1.00 . A A . 44 ARG HG3 1 1
3 3795 1 1 44 ARG HH11 H 13.362 -13.286 -8.706 1.00 . A A . 44 ARG HH11 1 1
3 3796 1 1 44 ARG HH12 H 13.119 -12.289 -10.102 1.00 . A A . 44 ARG HH12 1 1
3 3797 1 1 44 ARG HH21 H 13.280 -9.276 -8.337 1.00 . A A . 44 ARG HH21 1 1
3 3798 1 1 44 ARG HH22 H 13.074 -10.008 -9.891 1.00 . A A . 44 ARG HH22 1 1
3 3799 1 1 44 ARG N N 15.480 -14.717 -4.116 1.00 . A A . 44 ARG N 1 1
3 3800 1 1 44 ARG NE N 13.547 -11.412 -7.049 1.00 . A A . 44 ARG NE 1 1
3 3801 1 1 44 ARG NH1 N 13.271 -12.379 -9.118 1.00 . A A . 44 ARG NH1 1 1
3 3802 1 1 44 ARG NH2 N 13.223 -10.095 -8.907 1.00 . A A . 44 ARG NH2 1 1
3 3803 1 1 44 ARG O O 13.906 -17.643 -5.225 1.00 . A A . 44 ARG O 1 1
3 3804 1 1 45 SER C C 15.583 -19.449 -3.875 1.00 . A A . 45 SER C 1 1
3 3805 1 1 45 SER CA C 16.438 -18.726 -4.912 1.00 . A A . 45 SER CA 1 1
3 3806 1 1 45 SER CB C 17.921 -18.924 -4.594 1.00 . A A . 45 SER CB 1 1
3 3807 1 1 45 SER H H 16.835 -16.647 -4.864 1.00 . A A . 45 SER H 1 1
3 3808 1 1 45 SER HA H 16.228 -19.142 -5.886 1.00 . A A . 45 SER HA 1 1
3 3809 1 1 45 SER HB2 H 18.221 -18.220 -3.833 1.00 . A A . 45 SER HB2 1 1
3 3810 1 1 45 SER HB3 H 18.078 -19.931 -4.235 1.00 . A A . 45 SER HB3 1 1
3 3811 1 1 45 SER HG H 19.355 -18.019 -5.575 1.00 . A A . 45 SER HG 1 1
3 3812 1 1 45 SER N N 16.114 -17.305 -4.952 1.00 . A A . 45 SER N 1 1
3 3813 1 1 45 SER O O 15.157 -20.585 -4.087 1.00 . A A . 45 SER O 1 1
3 3814 1 1 45 SER OG O 18.721 -18.720 -5.746 1.00 . A A . 45 SER OG 1 1
3 3815 1 1 46 LEU C C 13.157 -19.772 -2.193 1.00 . A A . 46 LEU C 1 1
3 3816 1 1 46 LEU CA C 14.533 -19.360 -1.681 1.00 . A A . 46 LEU CA 1 1
3 3817 1 1 46 LEU CB C 14.384 -18.360 -0.533 1.00 . A A . 46 LEU CB 1 1
3 3818 1 1 46 LEU CD1 C 15.063 -19.876 1.344 1.00 . A A . 46 LEU CD1 1 1
3 3819 1 1 46 LEU CD2 C 16.781 -18.472 0.190 1.00 . A A . 46 LEU CD2 1 1
3 3820 1 1 46 LEU CG C 15.333 -18.550 0.651 1.00 . A A . 46 LEU CG 1 1
3 3821 1 1 46 LEU H H 15.703 -17.881 -2.641 1.00 . A A . 46 LEU H 1 1
3 3822 1 1 46 LEU HA H 15.046 -20.238 -1.318 1.00 . A A . 46 LEU HA 1 1
3 3823 1 1 46 LEU HB2 H 14.548 -17.371 -0.932 1.00 . A A . 46 LEU HB2 1 1
3 3824 1 1 46 LEU HB3 H 13.371 -18.433 -0.161 1.00 . A A . 46 LEU HB3 1 1
3 3825 1 1 46 LEU HD11 H 15.505 -20.678 0.772 1.00 . A A . 46 LEU HD11 1 1
3 3826 1 1 46 LEU HD12 H 13.997 -20.033 1.420 1.00 . A A . 46 LEU HD12 1 1
3 3827 1 1 46 LEU HD13 H 15.495 -19.859 2.334 1.00 . A A . 46 LEU HD13 1 1
3 3828 1 1 46 LEU HD21 H 17.220 -19.459 0.215 1.00 . A A . 46 LEU HD21 1 1
3 3829 1 1 46 LEU HD22 H 17.333 -17.817 0.848 1.00 . A A . 46 LEU HD22 1 1
3 3830 1 1 46 LEU HD23 H 16.818 -18.087 -0.818 1.00 . A A . 46 LEU HD23 1 1
3 3831 1 1 46 LEU HG H 15.166 -17.759 1.369 1.00 . A A . 46 LEU HG 1 1
3 3832 1 1 46 LEU N N 15.337 -18.783 -2.752 1.00 . A A . 46 LEU N 1 1
3 3833 1 1 46 LEU O O 12.683 -19.261 -3.208 1.00 . A A . 46 LEU O 1 1
3 3834 1 1 47 ASP C C 10.167 -20.052 -1.785 1.00 . A A . 47 ASP C 1 1
3 3835 1 1 47 ASP CA C 11.196 -21.176 -1.866 1.00 . A A . 47 ASP CA 1 1
3 3836 1 1 47 ASP CB C 10.771 -22.337 -0.966 1.00 . A A . 47 ASP CB 1 1
3 3837 1 1 47 ASP CG C 11.795 -23.455 -0.942 1.00 . A A . 47 ASP CG 1 1
3 3838 1 1 47 ASP H H 12.949 -21.067 -0.684 1.00 . A A . 47 ASP H 1 1
3 3839 1 1 47 ASP HA H 11.250 -21.524 -2.886 1.00 . A A . 47 ASP HA 1 1
3 3840 1 1 47 ASP HB2 H 10.640 -21.974 0.043 1.00 . A A . 47 ASP HB2 1 1
3 3841 1 1 47 ASP HB3 H 9.835 -22.738 -1.325 1.00 . A A . 47 ASP HB3 1 1
3 3842 1 1 47 ASP N N 12.519 -20.697 -1.484 1.00 . A A . 47 ASP N 1 1
3 3843 1 1 47 ASP O O 10.332 -19.101 -1.020 1.00 . A A . 47 ASP O 1 1
3 3844 1 1 47 ASP OD1 O 11.532 -24.514 -1.551 1.00 . A A . 47 ASP OD1 1 1
3 3845 1 1 47 ASP OD2 O 12.859 -23.272 -0.316 1.00 . A A . 47 ASP OD2 1 1
3 3846 1 1 48 ARG C C 6.747 -19.729 -2.056 1.00 . A A . 48 ARG C 1 1
3 3847 1 1 48 ARG CA C 8.055 -19.160 -2.599 1.00 . A A . 48 ARG CA 1 1
3 3848 1 1 48 ARG CB C 7.844 -18.639 -4.022 1.00 . A A . 48 ARG CB 1 1
3 3849 1 1 48 ARG CD C 8.776 -17.346 -5.965 1.00 . A A . 48 ARG CD 1 1
3 3850 1 1 48 ARG CG C 9.083 -17.997 -4.625 1.00 . A A . 48 ARG CG 1 1
3 3851 1 1 48 ARG CZ C 10.047 -16.550 -7.913 1.00 . A A . 48 ARG CZ 1 1
3 3852 1 1 48 ARG H H 9.033 -20.948 -3.166 1.00 . A A . 48 ARG H 1 1
3 3853 1 1 48 ARG HA H 8.366 -18.341 -1.968 1.00 . A A . 48 ARG HA 1 1
3 3854 1 1 48 ARG HB2 H 7.549 -19.464 -4.655 1.00 . A A . 48 ARG HB2 1 1
3 3855 1 1 48 ARG HB3 H 7.053 -17.905 -4.010 1.00 . A A . 48 ARG HB3 1 1
3 3856 1 1 48 ARG HD2 H 7.980 -17.896 -6.443 1.00 . A A . 48 ARG HD2 1 1
3 3857 1 1 48 ARG HD3 H 8.457 -16.329 -5.791 1.00 . A A . 48 ARG HD3 1 1
3 3858 1 1 48 ARG HE H 10.679 -17.941 -6.631 1.00 . A A . 48 ARG HE 1 1
3 3859 1 1 48 ARG HG2 H 9.451 -17.241 -3.946 1.00 . A A . 48 ARG HG2 1 1
3 3860 1 1 48 ARG HG3 H 9.837 -18.756 -4.767 1.00 . A A . 48 ARG HG3 1 1
3 3861 1 1 48 ARG HH11 H 8.240 -15.681 -7.663 1.00 . A A . 48 ARG HH11 1 1
3 3862 1 1 48 ARG HH12 H 9.146 -15.129 -9.033 1.00 . A A . 48 ARG HH12 1 1
3 3863 1 1 48 ARG HH21 H 11.881 -17.222 -8.431 1.00 . A A . 48 ARG HH21 1 1
3 3864 1 1 48 ARG HH22 H 11.217 -16.007 -9.470 1.00 . A A . 48 ARG HH22 1 1
3 3865 1 1 48 ARG N N 9.108 -20.167 -2.579 1.00 . A A . 48 ARG N 1 1
3 3866 1 1 48 ARG NE N 9.941 -17.334 -6.846 1.00 . A A . 48 ARG NE 1 1
3 3867 1 1 48 ARG NH1 N 9.063 -15.719 -8.229 1.00 . A A . 48 ARG NH1 1 1
3 3868 1 1 48 ARG NH2 N 11.138 -16.597 -8.667 1.00 . A A . 48 ARG NH2 1 1
3 3869 1 1 48 ARG O O 5.983 -19.030 -1.391 1.00 . A A . 48 ARG O 1 1
3 3870 1 1 49 SER C C 5.222 -21.706 -0.365 1.00 . A A . 49 SER C 1 1
3 3871 1 1 49 SER CA C 5.281 -21.665 -1.889 1.00 . A A . 49 SER CA 1 1
3 3872 1 1 49 SER CB C 5.207 -23.086 -2.452 1.00 . A A . 49 SER CB 1 1
3 3873 1 1 49 SER H H 7.146 -21.508 -2.879 1.00 . A A . 49 SER H 1 1
3 3874 1 1 49 SER HA H 4.438 -21.098 -2.254 1.00 . A A . 49 SER HA 1 1
3 3875 1 1 49 SER HB2 H 6.093 -23.630 -2.165 1.00 . A A . 49 SER HB2 1 1
3 3876 1 1 49 SER HB3 H 4.334 -23.583 -2.053 1.00 . A A . 49 SER HB3 1 1
3 3877 1 1 49 SER HG H 4.255 -22.743 -4.129 1.00 . A A . 49 SER HG 1 1
3 3878 1 1 49 SER N N 6.497 -21.003 -2.344 1.00 . A A . 49 SER N 1 1
3 3879 1 1 49 SER O O 4.149 -21.605 0.229 1.00 . A A . 49 SER O 1 1
3 3880 1 1 49 SER OG O 5.118 -23.070 -3.866 1.00 . A A . 49 SER OG 1 1
3 3881 1 1 50 ALA C C 5.742 -20.725 2.350 1.00 . A A . 50 ALA C 1 1
3 3882 1 1 50 ALA CA C 6.468 -21.907 1.716 1.00 . A A . 50 ALA CA 1 1
3 3883 1 1 50 ALA CB C 7.923 -21.936 2.161 1.00 . A A . 50 ALA CB 1 1
3 3884 1 1 50 ALA H H 7.207 -21.929 -0.267 1.00 . A A . 50 ALA H 1 1
3 3885 1 1 50 ALA HA H 5.998 -22.823 2.044 1.00 . A A . 50 ALA HA 1 1
3 3886 1 1 50 ALA HB1 H 8.548 -21.550 1.369 1.00 . A A . 50 ALA HB1 1 1
3 3887 1 1 50 ALA HB2 H 8.041 -21.327 3.044 1.00 . A A . 50 ALA HB2 1 1
3 3888 1 1 50 ALA HB3 H 8.210 -22.953 2.383 1.00 . A A . 50 ALA HB3 1 1
3 3889 1 1 50 ALA N N 6.385 -21.855 0.262 1.00 . A A . 50 ALA N 1 1
3 3890 1 1 50 ALA O O 5.144 -20.852 3.419 1.00 . A A . 50 ALA O 1 1
3 3891 1 1 51 LEU C C 3.688 -18.644 2.531 1.00 . A A . 51 LEU C 1 1
3 3892 1 1 51 LEU CA C 5.148 -18.371 2.185 1.00 . A A . 51 LEU CA 1 1
3 3893 1 1 51 LEU CB C 5.237 -17.251 1.146 1.00 . A A . 51 LEU CB 1 1
3 3894 1 1 51 LEU CD1 C 6.802 -16.018 -0.375 1.00 . A A . 51 LEU CD1 1 1
3 3895 1 1 51 LEU CD2 C 6.681 -15.412 2.049 1.00 . A A . 51 LEU CD2 1 1
3 3896 1 1 51 LEU CG C 6.588 -16.544 1.036 1.00 . A A . 51 LEU CG 1 1
3 3897 1 1 51 LEU H H 6.292 -19.537 0.840 1.00 . A A . 51 LEU H 1 1
3 3898 1 1 51 LEU HA H 5.666 -18.061 3.081 1.00 . A A . 51 LEU HA 1 1
3 3899 1 1 51 LEU HB2 H 5.007 -17.677 0.182 1.00 . A A . 51 LEU HB2 1 1
3 3900 1 1 51 LEU HB3 H 4.493 -16.509 1.397 1.00 . A A . 51 LEU HB3 1 1
3 3901 1 1 51 LEU HD11 H 6.231 -15.112 -0.511 1.00 . A A . 51 LEU HD11 1 1
3 3902 1 1 51 LEU HD12 H 6.476 -16.760 -1.088 1.00 . A A . 51 LEU HD12 1 1
3 3903 1 1 51 LEU HD13 H 7.851 -15.809 -0.526 1.00 . A A . 51 LEU HD13 1 1
3 3904 1 1 51 LEU HD21 H 5.821 -15.441 2.701 1.00 . A A . 51 LEU HD21 1 1
3 3905 1 1 51 LEU HD22 H 6.707 -14.465 1.529 1.00 . A A . 51 LEU HD22 1 1
3 3906 1 1 51 LEU HD23 H 7.581 -15.526 2.635 1.00 . A A . 51 LEU HD23 1 1
3 3907 1 1 51 LEU HG H 7.377 -17.252 1.251 1.00 . A A . 51 LEU HG 1 1
3 3908 1 1 51 LEU N N 5.800 -19.576 1.686 1.00 . A A . 51 LEU N 1 1
3 3909 1 1 51 LEU O O 3.151 -18.088 3.490 1.00 . A A . 51 LEU O 1 1
3 3910 1 1 52 HIS C C 1.530 -20.960 3.016 1.00 . A A . 52 HIS C 1 1
3 3911 1 1 52 HIS CA C 1.653 -19.856 1.970 1.00 . A A . 52 HIS CA 1 1
3 3912 1 1 52 HIS CB C 1.000 -20.303 0.661 1.00 . A A . 52 HIS CB 1 1
3 3913 1 1 52 HIS CD2 C -1.421 -20.418 1.586 1.00 . A A . 52 HIS CD2 1 1
3 3914 1 1 52 HIS CE1 C -2.072 -22.239 0.553 1.00 . A A . 52 HIS CE1 1 1
3 3915 1 1 52 HIS CG C -0.380 -20.856 0.839 1.00 . A A . 52 HIS CG 1 1
3 3916 1 1 52 HIS H H 3.532 -19.916 0.997 1.00 . A A . 52 HIS H 1 1
3 3917 1 1 52 HIS HA H 1.144 -18.976 2.333 1.00 . A A . 52 HIS HA 1 1
3 3918 1 1 52 HIS HB2 H 0.934 -19.457 -0.007 1.00 . A A . 52 HIS HB2 1 1
3 3919 1 1 52 HIS HB3 H 1.610 -21.070 0.206 1.00 . A A . 52 HIS HB3 1 1
3 3920 1 1 52 HIS HD1 H -0.294 -22.551 -0.410 1.00 . A A . 52 HIS HD1 1 1
3 3921 1 1 52 HIS HD2 H -1.432 -19.541 2.218 1.00 . A A . 52 HIS HD2 1 1
3 3922 1 1 52 HIS HE1 H -2.676 -23.066 0.212 1.00 . A A . 52 HIS HE1 1 1
3 3923 1 1 52 HIS N N 3.051 -19.506 1.745 1.00 . A A . 52 HIS N 1 1
3 3924 1 1 52 HIS ND1 N -0.820 -21.999 0.205 1.00 . A A . 52 HIS ND1 1 1
3 3925 1 1 52 HIS NE2 N -2.460 -21.294 1.391 1.00 . A A . 52 HIS NE2 1 1
3 3926 1 1 52 HIS O O 0.588 -20.976 3.808 1.00 . A A . 52 HIS O 1 1
3 3927 1 1 53 ARG C C 2.597 -22.480 5.393 1.00 . A A . 53 ARG C 1 1
3 3928 1 1 53 ARG CA C 2.487 -22.990 3.959 1.00 . A A . 53 ARG CA 1 1
3 3929 1 1 53 ARG CB C 3.641 -23.948 3.657 1.00 . A A . 53 ARG CB 1 1
3 3930 1 1 53 ARG CD C 3.449 -24.485 1.210 1.00 . A A . 53 ARG CD 1 1
3 3931 1 1 53 ARG CG C 3.296 -25.012 2.628 1.00 . A A . 53 ARG CG 1 1
3 3932 1 1 53 ARG CZ C 2.571 -26.323 -0.167 1.00 . A A . 53 ARG CZ 1 1
3 3933 1 1 53 ARG H H 3.213 -21.815 2.355 1.00 . A A . 53 ARG H 1 1
3 3934 1 1 53 ARG HA H 1.553 -23.519 3.848 1.00 . A A . 53 ARG HA 1 1
3 3935 1 1 53 ARG HB2 H 4.479 -23.377 3.285 1.00 . A A . 53 ARG HB2 1 1
3 3936 1 1 53 ARG HB3 H 3.930 -24.443 4.572 1.00 . A A . 53 ARG HB3 1 1
3 3937 1 1 53 ARG HD2 H 2.577 -23.898 0.962 1.00 . A A . 53 ARG HD2 1 1
3 3938 1 1 53 ARG HD3 H 4.328 -23.860 1.165 1.00 . A A . 53 ARG HD3 1 1
3 3939 1 1 53 ARG HE H 4.476 -25.734 -0.133 1.00 . A A . 53 ARG HE 1 1
3 3940 1 1 53 ARG HG2 H 3.957 -25.855 2.760 1.00 . A A . 53 ARG HG2 1 1
3 3941 1 1 53 ARG HG3 H 2.274 -25.326 2.778 1.00 . A A . 53 ARG HG3 1 1
3 3942 1 1 53 ARG HH11 H 1.197 -25.392 0.984 1.00 . A A . 53 ARG HH11 1 1
3 3943 1 1 53 ARG HH12 H 0.591 -26.689 0.008 1.00 . A A . 53 ARG HH12 1 1
3 3944 1 1 53 ARG HH21 H 3.691 -27.444 -1.422 1.00 . A A . 53 ARG HH21 1 1
3 3945 1 1 53 ARG HH22 H 2.011 -27.856 -1.359 1.00 . A A . 53 ARG HH22 1 1
3 3946 1 1 53 ARG N N 2.488 -21.881 3.012 1.00 . A A . 53 ARG N 1 1
3 3947 1 1 53 ARG NE N 3.585 -25.566 0.237 1.00 . A A . 53 ARG NE 1 1
3 3948 1 1 53 ARG NH1 N 1.353 -26.118 0.315 1.00 . A A . 53 ARG NH1 1 1
3 3949 1 1 53 ARG NH2 N 2.774 -27.287 -1.056 1.00 . A A . 53 ARG NH2 1 1
3 3950 1 1 53 ARG O O 1.891 -22.950 6.286 1.00 . A A . 53 ARG O 1 1
3 3951 1 1 54 LEU C C 2.363 -20.493 7.539 1.00 . A A . 54 LEU C 1 1
3 3952 1 1 54 LEU CA C 3.688 -20.941 6.931 1.00 . A A . 54 LEU CA 1 1
3 3953 1 1 54 LEU CB C 4.653 -19.757 6.853 1.00 . A A . 54 LEU CB 1 1
3 3954 1 1 54 LEU CD1 C 3.545 -17.634 7.593 1.00 . A A . 54 LEU CD1 1 1
3 3955 1 1 54 LEU CD2 C 5.070 -17.620 5.611 1.00 . A A . 54 LEU CD2 1 1
3 3956 1 1 54 LEU CG C 4.049 -18.428 6.398 1.00 . A A . 54 LEU CG 1 1
3 3957 1 1 54 LEU H H 4.018 -21.181 4.855 1.00 . A A . 54 LEU H 1 1
3 3958 1 1 54 LEU HA H 4.119 -21.705 7.561 1.00 . A A . 54 LEU HA 1 1
3 3959 1 1 54 LEU HB2 H 5.075 -19.609 7.835 1.00 . A A . 54 LEU HB2 1 1
3 3960 1 1 54 LEU HB3 H 5.441 -20.018 6.161 1.00 . A A . 54 LEU HB3 1 1
3 3961 1 1 54 LEU HD11 H 4.173 -16.768 7.741 1.00 . A A . 54 LEU HD11 1 1
3 3962 1 1 54 LEU HD12 H 3.573 -18.255 8.476 1.00 . A A . 54 LEU HD12 1 1
3 3963 1 1 54 LEU HD13 H 2.529 -17.315 7.410 1.00 . A A . 54 LEU HD13 1 1
3 3964 1 1 54 LEU HD21 H 5.715 -18.291 5.063 1.00 . A A . 54 LEU HD21 1 1
3 3965 1 1 54 LEU HD22 H 5.663 -17.027 6.293 1.00 . A A . 54 LEU HD22 1 1
3 3966 1 1 54 LEU HD23 H 4.558 -16.968 4.919 1.00 . A A . 54 LEU HD23 1 1
3 3967 1 1 54 LEU HG H 3.206 -18.626 5.750 1.00 . A A . 54 LEU HG 1 1
3 3968 1 1 54 LEU N N 3.485 -21.515 5.606 1.00 . A A . 54 LEU N 1 1
3 3969 1 1 54 LEU O O 1.560 -19.828 6.884 1.00 . A A . 54 LEU O 1 1
3 3970 1 1 55 THR C C 1.182 -19.444 10.566 1.00 . A A . 55 THR C 1 1
3 3971 1 1 55 THR CA C 0.914 -20.495 9.495 1.00 . A A . 55 THR CA 1 1
3 3972 1 1 55 THR CB C 0.254 -21.723 10.150 1.00 . A A . 55 THR CB 1 1
3 3973 1 1 55 THR CG2 C -1.154 -21.393 10.622 1.00 . A A . 55 THR CG2 1 1
3 3974 1 1 55 THR H H 2.819 -21.389 9.267 1.00 . A A . 55 THR H 1 1
3 3975 1 1 55 THR HA H 0.226 -20.087 8.768 1.00 . A A . 55 THR HA 1 1
3 3976 1 1 55 THR HB H 0.845 -22.017 11.005 1.00 . A A . 55 THR HB 1 1
3 3977 1 1 55 THR HG1 H -0.362 -22.575 8.481 1.00 . A A . 55 THR HG1 1 1
3 3978 1 1 55 THR HG21 H -1.115 -20.575 11.326 1.00 . A A . 55 THR HG21 1 1
3 3979 1 1 55 THR HG22 H -1.586 -22.260 11.100 1.00 . A A . 55 THR HG22 1 1
3 3980 1 1 55 THR HG23 H -1.760 -21.109 9.775 1.00 . A A . 55 THR HG23 1 1
3 3981 1 1 55 THR N N 2.141 -20.860 8.797 1.00 . A A . 55 THR N 1 1
3 3982 1 1 55 THR O O 1.260 -19.760 11.754 1.00 . A A . 55 THR O 1 1
3 3983 1 1 55 THR OG1 O 0.207 -22.810 9.218 1.00 . A A . 55 THR OG1 1 1
3 3984 1 1 56 LEU C C 0.389 -16.145 11.127 1.00 . A A . 56 LEU C 1 1
3 3985 1 1 56 LEU CA C 1.580 -17.095 11.064 1.00 . A A . 56 LEU CA 1 1
3 3986 1 1 56 LEU CB C 2.835 -16.331 10.639 1.00 . A A . 56 LEU CB 1 1
3 3987 1 1 56 LEU CD1 C 3.681 -15.454 12.830 1.00 . A A . 56 LEU CD1 1 1
3 3988 1 1 56 LEU CD2 C 4.181 -14.217 10.715 1.00 . A A . 56 LEU CD2 1 1
3 3989 1 1 56 LEU CG C 3.164 -15.077 11.451 1.00 . A A . 56 LEU CG 1 1
3 3990 1 1 56 LEU H H 1.249 -18.004 9.182 1.00 . A A . 56 LEU H 1 1
3 3991 1 1 56 LEU HA H 1.740 -17.518 12.044 1.00 . A A . 56 LEU HA 1 1
3 3992 1 1 56 LEU HB2 H 3.675 -17.004 10.717 1.00 . A A . 56 LEU HB2 1 1
3 3993 1 1 56 LEU HB3 H 2.708 -16.035 9.608 1.00 . A A . 56 LEU HB3 1 1
3 3994 1 1 56 LEU HD11 H 4.760 -15.420 12.832 1.00 . A A . 56 LEU HD11 1 1
3 3995 1 1 56 LEU HD12 H 3.351 -16.452 13.077 1.00 . A A . 56 LEU HD12 1 1
3 3996 1 1 56 LEU HD13 H 3.297 -14.757 13.561 1.00 . A A . 56 LEU HD13 1 1
3 3997 1 1 56 LEU HD21 H 4.549 -14.754 9.852 1.00 . A A . 56 LEU HD21 1 1
3 3998 1 1 56 LEU HD22 H 5.005 -13.989 11.375 1.00 . A A . 56 LEU HD22 1 1
3 3999 1 1 56 LEU HD23 H 3.711 -13.299 10.394 1.00 . A A . 56 LEU HD23 1 1
3 4000 1 1 56 LEU HG H 2.263 -14.493 11.581 1.00 . A A . 56 LEU HG 1 1
3 4001 1 1 56 LEU N N 1.321 -18.194 10.140 1.00 . A A . 56 LEU N 1 1
3 4002 1 1 56 LEU O O -0.317 -15.952 10.138 1.00 . A A . 56 LEU O 1 1
3 4003 1 1 57 GLY C C -2.131 -15.271 13.134 1.00 . A A . 57 GLY C 1 1
3 4004 1 1 57 GLY CA C -0.933 -14.626 12.466 1.00 . A A . 57 GLY CA 1 1
3 4005 1 1 57 GLY H H 0.768 -15.743 13.051 1.00 . A A . 57 GLY H 1 1
3 4006 1 1 57 GLY HA2 H -0.602 -13.794 13.069 1.00 . A A . 57 GLY HA2 1 1
3 4007 1 1 57 GLY HA3 H -1.231 -14.258 11.495 1.00 . A A . 57 GLY HA3 1 1
3 4008 1 1 57 GLY N N 0.172 -15.551 12.297 1.00 . A A . 57 GLY N 1 1
3 4009 1 1 57 GLY O O -2.866 -14.615 13.872 1.00 . A A . 57 GLY O 1 1
3 4010 1 1 58 SER C C -3.331 -17.360 14.969 1.00 . A A . 58 SER C 1 1
3 4011 1 1 58 SER CA C -3.452 -17.291 13.450 1.00 . A A . 58 SER CA 1 1
3 4012 1 1 58 SER CB C -3.519 -18.704 12.868 1.00 . A A . 58 SER CB 1 1
3 4013 1 1 58 SER H H -1.709 -17.027 12.276 1.00 . A A . 58 SER H 1 1
3 4014 1 1 58 SER HA H -4.358 -16.763 13.196 1.00 . A A . 58 SER HA 1 1
3 4015 1 1 58 SER HB2 H -2.520 -19.103 12.779 1.00 . A A . 58 SER HB2 1 1
3 4016 1 1 58 SER HB3 H -4.101 -19.334 13.525 1.00 . A A . 58 SER HB3 1 1
3 4017 1 1 58 SER HG H -5.065 -18.865 11.675 1.00 . A A . 58 SER HG 1 1
3 4018 1 1 58 SER N N -2.330 -16.559 12.873 1.00 . A A . 58 SER N 1 1
3 4019 1 1 58 SER O O -4.335 -17.396 15.681 1.00 . A A . 58 SER O 1 1
3 4020 1 1 58 SER OG O -4.123 -18.699 11.586 1.00 . A A . 58 SER OG 1 1
3 4021 1 1 59 ILE C C -1.893 -16.055 17.522 1.00 . A A . 59 ILE C 1 1
3 4022 1 1 59 ILE CA C -1.843 -17.443 16.892 1.00 . A A . 59 ILE CA 1 1
3 4023 1 1 59 ILE CB C -0.475 -18.083 17.195 1.00 . A A . 59 ILE CB 1 1
3 4024 1 1 59 ILE CD1 C 2.034 -17.773 16.901 1.00 . A A . 59 ILE CD1 1 1
3 4025 1 1 59 ILE CG1 C 0.654 -17.204 16.654 1.00 . A A . 59 ILE CG1 1 1
3 4026 1 1 59 ILE CG2 C -0.400 -19.480 16.597 1.00 . A A . 59 ILE CG2 1 1
3 4027 1 1 59 ILE H H -1.336 -17.348 14.840 1.00 . A A . 59 ILE H 1 1
3 4028 1 1 59 ILE HA H -2.612 -18.057 17.339 1.00 . A A . 59 ILE HA 1 1
3 4029 1 1 59 ILE HB H -0.373 -18.170 18.266 1.00 . A A . 59 ILE HB 1 1
3 4030 1 1 59 ILE HD11 H 2.752 -16.968 16.954 1.00 . A A . 59 ILE HD11 1 1
3 4031 1 1 59 ILE HD12 H 2.036 -18.321 17.831 1.00 . A A . 59 ILE HD12 1 1
3 4032 1 1 59 ILE HD13 H 2.299 -18.438 16.091 1.00 . A A . 59 ILE HD13 1 1
3 4033 1 1 59 ILE HG12 H 0.531 -17.086 15.589 1.00 . A A . 59 ILE HG12 1 1
3 4034 1 1 59 ILE HG13 H 0.605 -16.235 17.128 1.00 . A A . 59 ILE HG13 1 1
3 4035 1 1 59 ILE HG21 H -0.433 -19.412 15.520 1.00 . A A . 59 ILE HG21 1 1
3 4036 1 1 59 ILE HG22 H 0.523 -19.951 16.900 1.00 . A A . 59 ILE HG22 1 1
3 4037 1 1 59 ILE HG23 H -1.236 -20.067 16.947 1.00 . A A . 59 ILE HG23 1 1
3 4038 1 1 59 ILE N N -2.096 -17.379 15.458 1.00 . A A . 59 ILE N 1 1
3 4039 1 1 59 ILE O O -2.284 -15.900 18.678 1.00 . A A . 59 ILE O 1 1
3 4040 1 1 60 ALA C C -2.908 -13.090 17.223 1.00 . A A . 60 ALA C 1 1
3 4041 1 1 60 ALA CA C -1.498 -13.671 17.232 1.00 . A A . 60 ALA CA 1 1
3 4042 1 1 60 ALA CB C -0.566 -12.815 16.387 1.00 . A A . 60 ALA CB 1 1
3 4043 1 1 60 ALA H H -1.194 -15.234 15.838 1.00 . A A . 60 ALA H 1 1
3 4044 1 1 60 ALA HA H -1.126 -13.671 18.247 1.00 . A A . 60 ALA HA 1 1
3 4045 1 1 60 ALA HB1 H 0.458 -13.087 16.596 1.00 . A A . 60 ALA HB1 1 1
3 4046 1 1 60 ALA HB2 H -0.777 -12.979 15.341 1.00 . A A . 60 ALA HB2 1 1
3 4047 1 1 60 ALA HB3 H -0.718 -11.774 16.627 1.00 . A A . 60 ALA HB3 1 1
3 4048 1 1 60 ALA N N -1.495 -15.047 16.752 1.00 . A A . 60 ALA N 1 1
3 4049 1 1 60 ALA O O -3.274 -12.308 18.101 1.00 . A A . 60 ALA O 1 1
3 4050 1 1 61 VAL C C -5.929 -13.489 17.254 1.00 . A A . 61 VAL C 1 1
3 4051 1 1 61 VAL CA C -5.065 -12.992 16.100 1.00 . A A . 61 VAL CA 1 1
3 4052 1 1 61 VAL CB C -5.700 -13.437 14.769 1.00 . A A . 61 VAL CB 1 1
3 4053 1 1 61 VAL CG1 C -5.835 -14.951 14.722 1.00 . A A . 61 VAL CG1 1 1
3 4054 1 1 61 VAL CG2 C -7.051 -12.767 14.573 1.00 . A A . 61 VAL CG2 1 1
3 4055 1 1 61 VAL H H -3.347 -14.100 15.554 1.00 . A A . 61 VAL H 1 1
3 4056 1 1 61 VAL HA H -5.042 -11.912 16.120 1.00 . A A . 61 VAL HA 1 1
3 4057 1 1 61 VAL HB H -5.049 -13.130 13.963 1.00 . A A . 61 VAL HB 1 1
3 4058 1 1 61 VAL HG11 H -6.368 -15.292 15.597 1.00 . A A . 61 VAL HG11 1 1
3 4059 1 1 61 VAL HG12 H -6.378 -15.237 13.833 1.00 . A A . 61 VAL HG12 1 1
3 4060 1 1 61 VAL HG13 H -4.852 -15.399 14.703 1.00 . A A . 61 VAL HG13 1 1
3 4061 1 1 61 VAL HG21 H -7.811 -13.523 14.442 1.00 . A A . 61 VAL HG21 1 1
3 4062 1 1 61 VAL HG22 H -7.286 -12.167 15.441 1.00 . A A . 61 VAL HG22 1 1
3 4063 1 1 61 VAL HG23 H -7.017 -12.135 13.698 1.00 . A A . 61 VAL HG23 1 1
3 4064 1 1 61 VAL N N -3.695 -13.475 16.223 1.00 . A A . 61 VAL N 1 1
3 4065 1 1 61 VAL O O -6.930 -12.865 17.608 1.00 . A A . 61 VAL O 1 1
3 4066 1 1 62 LYS C C -5.598 -14.867 20.281 1.00 . A A . 62 LYS C 1 1
3 4067 1 1 62 LYS CA C -6.272 -15.197 18.953 1.00 . A A . 62 LYS CA 1 1
3 4068 1 1 62 LYS CB C -6.378 -16.715 18.786 1.00 . A A . 62 LYS CB 1 1
3 4069 1 1 62 LYS CD C -7.689 -18.815 19.210 1.00 . A A . 62 LYS CD 1 1
3 4070 1 1 62 LYS CE C -8.989 -19.395 19.747 1.00 . A A . 62 LYS CE 1 1
3 4071 1 1 62 LYS CG C -7.617 -17.313 19.430 1.00 . A A . 62 LYS CG 1 1
3 4072 1 1 62 LYS H H -4.729 -15.067 17.510 1.00 . A A . 62 LYS H 1 1
3 4073 1 1 62 LYS HA H -7.265 -14.774 18.952 1.00 . A A . 62 LYS HA 1 1
3 4074 1 1 62 LYS HB2 H -6.397 -16.948 17.731 1.00 . A A . 62 LYS HB2 1 1
3 4075 1 1 62 LYS HB3 H -5.508 -17.175 19.232 1.00 . A A . 62 LYS HB3 1 1
3 4076 1 1 62 LYS HD2 H -7.628 -19.019 18.151 1.00 . A A . 62 LYS HD2 1 1
3 4077 1 1 62 LYS HD3 H -6.858 -19.285 19.718 1.00 . A A . 62 LYS HD3 1 1
3 4078 1 1 62 LYS HE2 H -9.816 -18.880 19.283 1.00 . A A . 62 LYS HE2 1 1
3 4079 1 1 62 LYS HE3 H -9.031 -20.444 19.495 1.00 . A A . 62 LYS HE3 1 1
3 4080 1 1 62 LYS HG2 H -7.590 -17.116 20.491 1.00 . A A . 62 LYS HG2 1 1
3 4081 1 1 62 LYS HG3 H -8.494 -16.852 18.998 1.00 . A A . 62 LYS HG3 1 1
3 4082 1 1 62 LYS HZ1 H -10.045 -19.519 21.545 1.00 . A A . 62 LYS HZ1 1 1
3 4083 1 1 62 LYS HZ2 H -8.917 -18.259 21.499 1.00 . A A . 62 LYS HZ2 1 1
3 4084 1 1 62 LYS HZ3 H -8.394 -19.856 21.696 1.00 . A A . 62 LYS HZ3 1 1
3 4085 1 1 62 LYS N N -5.536 -14.616 17.837 1.00 . A A . 62 LYS N 1 1
3 4086 1 1 62 LYS NZ N -9.093 -19.247 21.225 1.00 . A A . 62 LYS NZ 1 1
3 4087 1 1 62 LYS O O -6.227 -14.324 21.188 1.00 . A A . 62 LYS O 1 1
3 4088 1 1 63 GLU C C -3.333 -13.438 21.793 1.00 . A A . 63 GLU C 1 1
3 4089 1 1 63 GLU CA C -3.556 -14.936 21.604 1.00 . A A . 63 GLU CA 1 1
3 4090 1 1 63 GLU CB C -2.210 -15.662 21.559 1.00 . A A . 63 GLU CB 1 1
3 4091 1 1 63 GLU CD C -2.990 -17.898 22.438 1.00 . A A . 63 GLU CD 1 1
3 4092 1 1 63 GLU CG C -2.332 -17.153 21.293 1.00 . A A . 63 GLU CG 1 1
3 4093 1 1 63 GLU H H -3.868 -15.629 19.628 1.00 . A A . 63 GLU H 1 1
3 4094 1 1 63 GLU HA H -4.129 -15.310 22.439 1.00 . A A . 63 GLU HA 1 1
3 4095 1 1 63 GLU HB2 H -1.605 -15.226 20.778 1.00 . A A . 63 GLU HB2 1 1
3 4096 1 1 63 GLU HB3 H -1.711 -15.527 22.507 1.00 . A A . 63 GLU HB3 1 1
3 4097 1 1 63 GLU HG2 H -2.923 -17.300 20.401 1.00 . A A . 63 GLU HG2 1 1
3 4098 1 1 63 GLU HG3 H -1.343 -17.560 21.139 1.00 . A A . 63 GLU HG3 1 1
3 4099 1 1 63 GLU N N -4.315 -15.198 20.386 1.00 . A A . 63 GLU N 1 1
3 4100 1 1 63 GLU O O -3.633 -12.883 22.850 1.00 . A A . 63 GLU O 1 1
3 4101 1 1 63 GLU OE1 O -2.340 -18.060 23.492 1.00 . A A . 63 GLU OE1 1 1
3 4102 1 1 63 GLU OE2 O -4.155 -18.320 22.280 1.00 . A A . 63 GLU OE2 1 1
3 4103 1 1 64 PHE C C -3.701 -10.566 20.224 1.00 . A A . 64 PHE C 1 1
3 4104 1 1 64 PHE CA C -2.537 -11.357 20.814 1.00 . A A . 64 PHE CA 1 1
3 4105 1 1 64 PHE CB C -1.247 -11.028 20.058 1.00 . A A . 64 PHE CB 1 1
3 4106 1 1 64 PHE CD1 C 0.841 -12.362 19.662 1.00 . A A . 64 PHE CD1 1 1
3 4107 1 1 64 PHE CD2 C 0.180 -11.934 21.912 1.00 . A A . 64 PHE CD2 1 1
3 4108 1 1 64 PHE CE1 C 1.943 -13.063 20.114 1.00 . A A . 64 PHE CE1 1 1
3 4109 1 1 64 PHE CE2 C 1.281 -12.633 22.371 1.00 . A A . 64 PHE CE2 1 1
3 4110 1 1 64 PHE CG C -0.051 -11.790 20.554 1.00 . A A . 64 PHE CG 1 1
3 4111 1 1 64 PHE CZ C 2.162 -13.199 21.471 1.00 . A A . 64 PHE CZ 1 1
3 4112 1 1 64 PHE H H -2.585 -13.288 19.945 1.00 . A A . 64 PHE H 1 1
3 4113 1 1 64 PHE HA H -2.417 -11.081 21.850 1.00 . A A . 64 PHE HA 1 1
3 4114 1 1 64 PHE HB2 H -1.381 -11.265 19.013 1.00 . A A . 64 PHE HB2 1 1
3 4115 1 1 64 PHE HB3 H -1.038 -9.974 20.161 1.00 . A A . 64 PHE HB3 1 1
3 4116 1 1 64 PHE HD1 H 0.670 -12.256 18.599 1.00 . A A . 64 PHE HD1 1 1
3 4117 1 1 64 PHE HD2 H -0.509 -11.492 22.617 1.00 . A A . 64 PHE HD2 1 1
3 4118 1 1 64 PHE HE1 H 2.630 -13.504 19.408 1.00 . A A . 64 PHE HE1 1 1
3 4119 1 1 64 PHE HE2 H 1.450 -12.739 23.432 1.00 . A A . 64 PHE HE2 1 1
3 4120 1 1 64 PHE HZ H 3.023 -13.746 21.827 1.00 . A A . 64 PHE HZ 1 1
3 4121 1 1 64 PHE N N -2.803 -12.790 20.761 1.00 . A A . 64 PHE N 1 1
3 4122 1 1 64 PHE O O -3.504 -9.525 19.597 1.00 . A A . 64 PHE O 1 1
3 4123 1 1 65 ASP C C -6.379 -9.111 20.673 1.00 . A A . 65 ASP C 1 1
3 4124 1 1 65 ASP CA C -6.110 -10.410 19.919 1.00 . A A . 65 ASP CA 1 1
3 4125 1 1 65 ASP CB C -7.318 -11.340 20.033 1.00 . A A . 65 ASP CB 1 1
3 4126 1 1 65 ASP CG C -8.418 -10.984 19.052 1.00 . A A . 65 ASP CG 1 1
3 4127 1 1 65 ASP H H -5.006 -11.902 20.937 1.00 . A A . 65 ASP H 1 1
3 4128 1 1 65 ASP HA H -5.943 -10.178 18.878 1.00 . A A . 65 ASP HA 1 1
3 4129 1 1 65 ASP HB2 H -7.003 -12.355 19.838 1.00 . A A . 65 ASP HB2 1 1
3 4130 1 1 65 ASP HB3 H -7.719 -11.278 21.034 1.00 . A A . 65 ASP HB3 1 1
3 4131 1 1 65 ASP N N -4.913 -11.068 20.429 1.00 . A A . 65 ASP N 1 1
3 4132 1 1 65 ASP O O -6.470 -8.041 20.073 1.00 . A A . 65 ASP O 1 1
3 4133 1 1 65 ASP OD1 O -8.479 -9.810 18.628 1.00 . A A . 65 ASP OD1 1 1
3 4134 1 1 65 ASP OD2 O -9.218 -11.879 18.707 1.00 . A A . 65 ASP OD2 1 1
3 4135 1 1 66 GLU C C -5.515 -7.639 23.597 1.00 . A A . 66 GLU C 1 1
3 4136 1 1 66 GLU CA C -6.768 -8.049 22.828 1.00 . A A . 66 GLU CA 1 1
3 4137 1 1 66 GLU CB C -7.908 -8.340 23.807 1.00 . A A . 66 GLU CB 1 1
3 4138 1 1 66 GLU CD C -9.660 -7.475 22.206 1.00 . A A . 66 GLU CD 1 1
3 4139 1 1 66 GLU CG C -9.241 -8.604 23.127 1.00 . A A . 66 GLU CG 1 1
3 4140 1 1 66 GLU H H -6.424 -10.096 22.413 1.00 . A A . 66 GLU H 1 1
3 4141 1 1 66 GLU HA H -7.060 -7.236 22.181 1.00 . A A . 66 GLU HA 1 1
3 4142 1 1 66 GLU HB2 H -7.648 -9.207 24.395 1.00 . A A . 66 GLU HB2 1 1
3 4143 1 1 66 GLU HB3 H -8.025 -7.492 24.465 1.00 . A A . 66 GLU HB3 1 1
3 4144 1 1 66 GLU HG2 H -9.161 -9.511 22.547 1.00 . A A . 66 GLU HG2 1 1
3 4145 1 1 66 GLU HG3 H -9.999 -8.730 23.886 1.00 . A A . 66 GLU HG3 1 1
3 4146 1 1 66 GLU N N -6.507 -9.215 21.993 1.00 . A A . 66 GLU N 1 1
3 4147 1 1 66 GLU O O -5.262 -6.452 23.808 1.00 . A A . 66 GLU O 1 1
3 4148 1 1 66 GLU OE1 O -10.035 -6.400 22.719 1.00 . A A . 66 GLU OE1 1 1
3 4149 1 1 66 GLU OE2 O -9.613 -7.666 20.973 1.00 . A A . 66 GLU OE2 1 1
3 4150 1 1 67 THR C C -2.549 -7.499 23.960 1.00 . A A . 67 THR C 1 1
3 4151 1 1 67 THR CA C -3.507 -8.374 24.760 1.00 . A A . 67 THR CA 1 1
3 4152 1 1 67 THR CB C -2.794 -9.687 25.136 1.00 . A A . 67 THR CB 1 1
3 4153 1 1 67 THR CG2 C -3.412 -10.301 26.383 1.00 . A A . 67 THR CG2 1 1
3 4154 1 1 67 THR H H -4.988 -9.555 23.814 1.00 . A A . 67 THR H 1 1
3 4155 1 1 67 THR HA H -3.774 -7.860 25.672 1.00 . A A . 67 THR HA 1 1
3 4156 1 1 67 THR HB H -1.755 -9.469 25.337 1.00 . A A . 67 THR HB 1 1
3 4157 1 1 67 THR HG1 H -2.106 -11.191 24.063 1.00 . A A . 67 THR HG1 1 1
3 4158 1 1 67 THR HG21 H -2.834 -11.161 26.685 1.00 . A A . 67 THR HG21 1 1
3 4159 1 1 67 THR HG22 H -4.426 -10.604 26.170 1.00 . A A . 67 THR HG22 1 1
3 4160 1 1 67 THR HG23 H -3.414 -9.572 27.179 1.00 . A A . 67 THR HG23 1 1
3 4161 1 1 67 THR N N -4.733 -8.630 24.014 1.00 . A A . 67 THR N 1 1
3 4162 1 1 67 THR O O -2.057 -6.486 24.458 1.00 . A A . 67 THR O 1 1
3 4163 1 1 67 THR OG1 O -2.875 -10.616 24.050 1.00 . A A . 67 THR OG1 1 1
3 4164 1 1 68 ASP C C -1.934 -7.089 20.426 1.00 . A A . 68 ASP C 1 1
3 4165 1 1 68 ASP CA C -1.390 -7.146 21.850 1.00 . A A . 68 ASP CA 1 1
3 4166 1 1 68 ASP CB C 0.002 -7.779 21.852 1.00 . A A . 68 ASP CB 1 1
3 4167 1 1 68 ASP CG C 0.401 -8.297 23.220 1.00 . A A . 68 ASP CG 1 1
3 4168 1 1 68 ASP H H -2.712 -8.712 22.380 1.00 . A A . 68 ASP H 1 1
3 4169 1 1 68 ASP HA H -1.318 -6.140 22.235 1.00 . A A . 68 ASP HA 1 1
3 4170 1 1 68 ASP HB2 H 0.016 -8.606 21.157 1.00 . A A . 68 ASP HB2 1 1
3 4171 1 1 68 ASP HB3 H 0.727 -7.041 21.541 1.00 . A A . 68 ASP HB3 1 1
3 4172 1 1 68 ASP N N -2.289 -7.896 22.720 1.00 . A A . 68 ASP N 1 1
3 4173 1 1 68 ASP O O -1.491 -7.815 19.536 1.00 . A A . 68 ASP O 1 1
3 4174 1 1 68 ASP OD1 O 0.803 -9.476 23.315 1.00 . A A . 68 ASP OD1 1 1
3 4175 1 1 68 ASP OD2 O 0.312 -7.523 24.196 1.00 . A A . 68 ASP OD2 1 1
3 4176 1 1 69 PRO C C -2.604 -5.386 17.879 1.00 . A A . 69 PRO C 1 1
3 4177 1 1 69 PRO CA C -3.545 -6.033 18.890 1.00 . A A . 69 PRO CA 1 1
3 4178 1 1 69 PRO CB C -4.732 -5.112 19.181 1.00 . A A . 69 PRO CB 1 1
3 4179 1 1 69 PRO CD C -3.497 -5.308 21.218 1.00 . A A . 69 PRO CD 1 1
3 4180 1 1 69 PRO CG C -4.338 -4.362 20.407 1.00 . A A . 69 PRO CG 1 1
3 4181 1 1 69 PRO HA H -3.905 -6.972 18.495 1.00 . A A . 69 PRO HA 1 1
3 4182 1 1 69 PRO HB2 H -4.889 -4.446 18.343 1.00 . A A . 69 PRO HB2 1 1
3 4183 1 1 69 PRO HB3 H -5.619 -5.704 19.349 1.00 . A A . 69 PRO HB3 1 1
3 4184 1 1 69 PRO HD2 H -2.721 -4.769 21.742 1.00 . A A . 69 PRO HD2 1 1
3 4185 1 1 69 PRO HD3 H -4.112 -5.859 21.914 1.00 . A A . 69 PRO HD3 1 1
3 4186 1 1 69 PRO HG2 H -3.765 -3.489 20.135 1.00 . A A . 69 PRO HG2 1 1
3 4187 1 1 69 PRO HG3 H -5.220 -4.076 20.961 1.00 . A A . 69 PRO HG3 1 1
3 4188 1 1 69 PRO N N -2.919 -6.206 20.204 1.00 . A A . 69 PRO N 1 1
3 4189 1 1 69 PRO O O -2.675 -5.667 16.684 1.00 . A A . 69 PRO O 1 1
3 4190 1 1 70 GLU C C 0.123 -4.831 16.778 1.00 . A A . 70 GLU C 1 1
3 4191 1 1 70 GLU CA C -0.769 -3.831 17.507 1.00 . A A . 70 GLU CA 1 1
3 4192 1 1 70 GLU CB C 0.091 -2.868 18.328 1.00 . A A . 70 GLU CB 1 1
3 4193 1 1 70 GLU CD C 0.270 -0.614 19.455 1.00 . A A . 70 GLU CD 1 1
3 4194 1 1 70 GLU CG C -0.577 -1.529 18.592 1.00 . A A . 70 GLU CG 1 1
3 4195 1 1 70 GLU H H -1.716 -4.335 19.332 1.00 . A A . 70 GLU H 1 1
3 4196 1 1 70 GLU HA H -1.328 -3.266 16.777 1.00 . A A . 70 GLU HA 1 1
3 4197 1 1 70 GLU HB2 H 0.319 -3.327 19.278 1.00 . A A . 70 GLU HB2 1 1
3 4198 1 1 70 GLU HB3 H 1.014 -2.687 17.796 1.00 . A A . 70 GLU HB3 1 1
3 4199 1 1 70 GLU HG2 H -0.759 -1.039 17.647 1.00 . A A . 70 GLU HG2 1 1
3 4200 1 1 70 GLU HG3 H -1.518 -1.703 19.092 1.00 . A A . 70 GLU HG3 1 1
3 4201 1 1 70 GLU N N -1.724 -4.518 18.369 1.00 . A A . 70 GLU N 1 1
3 4202 1 1 70 GLU O O 0.509 -4.614 15.628 1.00 . A A . 70 GLU O 1 1
3 4203 1 1 70 GLU OE1 O 1.228 -1.111 20.082 1.00 . A A . 70 GLU OE1 1 1
3 4204 1 1 70 GLU OE2 O -0.026 0.598 19.504 1.00 . A A . 70 GLU OE2 1 1
3 4205 1 1 71 LEU C C 0.473 -7.924 16.019 1.00 . A A . 71 LEU C 1 1
3 4206 1 1 71 LEU CA C 1.295 -6.963 16.871 1.00 . A A . 71 LEU CA 1 1
3 4207 1 1 71 LEU CB C 2.022 -7.735 17.974 1.00 . A A . 71 LEU CB 1 1
3 4208 1 1 71 LEU CD1 C 3.169 -7.803 20.202 1.00 . A A . 71 LEU CD1 1 1
3 4209 1 1 71 LEU CD2 C 3.384 -5.778 18.749 1.00 . A A . 71 LEU CD2 1 1
3 4210 1 1 71 LEU CG C 2.470 -6.915 19.184 1.00 . A A . 71 LEU CG 1 1
3 4211 1 1 71 LEU H H 0.110 -6.046 18.366 1.00 . A A . 71 LEU H 1 1
3 4212 1 1 71 LEU HA H 2.026 -6.477 16.241 1.00 . A A . 71 LEU HA 1 1
3 4213 1 1 71 LEU HB2 H 1.359 -8.510 18.327 1.00 . A A . 71 LEU HB2 1 1
3 4214 1 1 71 LEU HB3 H 2.900 -8.187 17.536 1.00 . A A . 71 LEU HB3 1 1
3 4215 1 1 71 LEU HD11 H 3.697 -8.591 19.689 1.00 . A A . 71 LEU HD11 1 1
3 4216 1 1 71 LEU HD12 H 2.435 -8.234 20.866 1.00 . A A . 71 LEU HD12 1 1
3 4217 1 1 71 LEU HD13 H 3.869 -7.212 20.774 1.00 . A A . 71 LEU HD13 1 1
3 4218 1 1 71 LEU HD21 H 2.796 -5.002 18.282 1.00 . A A . 71 LEU HD21 1 1
3 4219 1 1 71 LEU HD22 H 4.112 -6.152 18.042 1.00 . A A . 71 LEU HD22 1 1
3 4220 1 1 71 LEU HD23 H 3.893 -5.375 19.612 1.00 . A A . 71 LEU HD23 1 1
3 4221 1 1 71 LEU HG H 1.601 -6.482 19.660 1.00 . A A . 71 LEU HG 1 1
3 4222 1 1 71 LEU N N 0.448 -5.928 17.454 1.00 . A A . 71 LEU N 1 1
3 4223 1 1 71 LEU O O 0.920 -8.372 14.963 1.00 . A A . 71 LEU O 1 1
3 4224 1 1 72 SER C C -2.038 -8.549 14.426 1.00 . A A . 72 SER C 1 1
3 4225 1 1 72 SER CA C -1.617 -9.146 15.766 1.00 . A A . 72 SER CA 1 1
3 4226 1 1 72 SER CB C -2.855 -9.459 16.609 1.00 . A A . 72 SER CB 1 1
3 4227 1 1 72 SER H H -1.033 -7.847 17.332 1.00 . A A . 72 SER H 1 1
3 4228 1 1 72 SER HA H -1.075 -10.061 15.584 1.00 . A A . 72 SER HA 1 1
3 4229 1 1 72 SER HB2 H -2.613 -10.229 17.326 1.00 . A A . 72 SER HB2 1 1
3 4230 1 1 72 SER HB3 H -3.167 -8.566 17.130 1.00 . A A . 72 SER HB3 1 1
3 4231 1 1 72 SER HG H -4.759 -9.729 16.234 1.00 . A A . 72 SER HG 1 1
3 4232 1 1 72 SER N N -0.733 -8.236 16.484 1.00 . A A . 72 SER N 1 1
3 4233 1 1 72 SER O O -1.973 -9.212 13.391 1.00 . A A . 72 SER O 1 1
3 4234 1 1 72 SER OG O -3.924 -9.911 15.796 1.00 . A A . 72 SER OG 1 1
3 4235 1 1 73 ARG C C -1.768 -6.525 12.229 1.00 . A A . 73 ARG C 1 1
3 4236 1 1 73 ARG CA C -2.904 -6.606 13.244 1.00 . A A . 73 ARG CA 1 1
3 4237 1 1 73 ARG CB C -3.403 -5.199 13.581 1.00 . A A . 73 ARG CB 1 1
3 4238 1 1 73 ARG CD C -4.839 -3.245 12.921 1.00 . A A . 73 ARG CD 1 1
3 4239 1 1 73 ARG CG C -4.229 -4.565 12.474 1.00 . A A . 73 ARG CG 1 1
3 4240 1 1 73 ARG CZ C -6.722 -2.466 14.296 1.00 . A A . 73 ARG CZ 1 1
3 4241 1 1 73 ARG H H -2.500 -6.816 15.311 1.00 . A A . 73 ARG H 1 1
3 4242 1 1 73 ARG HA H -3.716 -7.172 12.814 1.00 . A A . 73 ARG HA 1 1
3 4243 1 1 73 ARG HB2 H -4.012 -5.249 14.471 1.00 . A A . 73 ARG HB2 1 1
3 4244 1 1 73 ARG HB3 H -2.550 -4.565 13.773 1.00 . A A . 73 ARG HB3 1 1
3 4245 1 1 73 ARG HD2 H -4.133 -2.735 13.559 1.00 . A A . 73 ARG HD2 1 1
3 4246 1 1 73 ARG HD3 H -5.036 -2.641 12.048 1.00 . A A . 73 ARG HD3 1 1
3 4247 1 1 73 ARG HE H -6.469 -4.342 13.669 1.00 . A A . 73 ARG HE 1 1
3 4248 1 1 73 ARG HG2 H -3.592 -4.383 11.621 1.00 . A A . 73 ARG HG2 1 1
3 4249 1 1 73 ARG HG3 H -5.022 -5.243 12.196 1.00 . A A . 73 ARG HG3 1 1
3 4250 1 1 73 ARG HH11 H -5.377 -1.039 13.808 1.00 . A A . 73 ARG HH11 1 1
3 4251 1 1 73 ARG HH12 H -6.710 -0.503 14.777 1.00 . A A . 73 ARG HH12 1 1
3 4252 1 1 73 ARG HH21 H -8.227 -3.648 14.945 1.00 . A A . 73 ARG HH21 1 1
3 4253 1 1 73 ARG HH22 H -8.330 -1.988 15.424 1.00 . A A . 73 ARG HH22 1 1
3 4254 1 1 73 ARG N N -2.471 -7.293 14.455 1.00 . A A . 73 ARG N 1 1
3 4255 1 1 73 ARG NE N -6.087 -3.440 13.655 1.00 . A A . 73 ARG NE 1 1
3 4256 1 1 73 ARG NH1 N -6.229 -1.235 14.294 1.00 . A A . 73 ARG NH1 1 1
3 4257 1 1 73 ARG NH2 N -7.853 -2.722 14.942 1.00 . A A . 73 ARG NH2 1 1
3 4258 1 1 73 ARG O O -1.992 -6.620 11.023 1.00 . A A . 73 ARG O 1 1
3 4259 1 1 74 ALA C C 1.055 -7.635 11.375 1.00 . A A . 74 ALA C 1 1
3 4260 1 1 74 ALA CA C 0.623 -6.256 11.863 1.00 . A A . 74 ALA CA 1 1
3 4261 1 1 74 ALA CB C 1.767 -5.571 12.596 1.00 . A A . 74 ALA CB 1 1
3 4262 1 1 74 ALA H H -0.433 -6.279 13.697 1.00 . A A . 74 ALA H 1 1
3 4263 1 1 74 ALA HA H 0.361 -5.648 11.009 1.00 . A A . 74 ALA HA 1 1
3 4264 1 1 74 ALA HB1 H 2.264 -6.288 13.235 1.00 . A A . 74 ALA HB1 1 1
3 4265 1 1 74 ALA HB2 H 2.471 -5.179 11.878 1.00 . A A . 74 ALA HB2 1 1
3 4266 1 1 74 ALA HB3 H 1.376 -4.764 13.197 1.00 . A A . 74 ALA HB3 1 1
3 4267 1 1 74 ALA N N -0.548 -6.348 12.726 1.00 . A A . 74 ALA N 1 1
3 4268 1 1 74 ALA O O 1.517 -7.787 10.243 1.00 . A A . 74 ALA O 1 1
3 4269 1 1 75 LEU C C 0.306 -10.595 10.875 1.00 . A A . 75 LEU C 1 1
3 4270 1 1 75 LEU CA C 1.278 -10.003 11.891 1.00 . A A . 75 LEU CA 1 1
3 4271 1 1 75 LEU CB C 1.313 -10.874 13.148 1.00 . A A . 75 LEU CB 1 1
3 4272 1 1 75 LEU CD1 C 3.599 -11.826 12.754 1.00 . A A . 75 LEU CD1 1 1
3 4273 1 1 75 LEU CD2 C 3.320 -9.811 14.209 1.00 . A A . 75 LEU CD2 1 1
3 4274 1 1 75 LEU CG C 2.695 -11.122 13.754 1.00 . A A . 75 LEU CG 1 1
3 4275 1 1 75 LEU H H 0.529 -8.452 13.122 1.00 . A A . 75 LEU H 1 1
3 4276 1 1 75 LEU HA H 2.265 -9.976 11.454 1.00 . A A . 75 LEU HA 1 1
3 4277 1 1 75 LEU HB2 H 0.704 -10.396 13.899 1.00 . A A . 75 LEU HB2 1 1
3 4278 1 1 75 LEU HB3 H 0.884 -11.834 12.896 1.00 . A A . 75 LEU HB3 1 1
3 4279 1 1 75 LEU HD11 H 4.356 -11.139 12.407 1.00 . A A . 75 LEU HD11 1 1
3 4280 1 1 75 LEU HD12 H 3.010 -12.166 11.914 1.00 . A A . 75 LEU HD12 1 1
3 4281 1 1 75 LEU HD13 H 4.070 -12.674 13.229 1.00 . A A . 75 LEU HD13 1 1
3 4282 1 1 75 LEU HD21 H 3.263 -9.741 15.286 1.00 . A A . 75 LEU HD21 1 1
3 4283 1 1 75 LEU HD22 H 2.785 -8.984 13.766 1.00 . A A . 75 LEU HD22 1 1
3 4284 1 1 75 LEU HD23 H 4.354 -9.779 13.900 1.00 . A A . 75 LEU HD23 1 1
3 4285 1 1 75 LEU HG H 2.592 -11.763 14.619 1.00 . A A . 75 LEU HG 1 1
3 4286 1 1 75 LEU N N 0.903 -8.636 12.235 1.00 . A A . 75 LEU N 1 1
3 4287 1 1 75 LEU O O 0.711 -11.059 9.809 1.00 . A A . 75 LEU O 1 1
3 4288 1 1 76 LYS C C -1.885 -10.514 8.928 1.00 . A A . 76 LYS C 1 1
3 4289 1 1 76 LYS CA C -2.010 -11.106 10.328 1.00 . A A . 76 LYS CA 1 1
3 4290 1 1 76 LYS CB C -3.400 -10.809 10.897 1.00 . A A . 76 LYS CB 1 1
3 4291 1 1 76 LYS CD C -5.160 -9.096 11.423 1.00 . A A . 76 LYS CD 1 1
3 4292 1 1 76 LYS CE C -5.231 -9.508 12.886 1.00 . A A . 76 LYS CE 1 1
3 4293 1 1 76 LYS CG C -3.777 -9.338 10.843 1.00 . A A . 76 LYS CG 1 1
3 4294 1 1 76 LYS H H -1.241 -10.191 12.076 1.00 . A A . 76 LYS H 1 1
3 4295 1 1 76 LYS HA H -1.877 -12.175 10.268 1.00 . A A . 76 LYS HA 1 1
3 4296 1 1 76 LYS HB2 H -4.133 -11.367 10.334 1.00 . A A . 76 LYS HB2 1 1
3 4297 1 1 76 LYS HB3 H -3.430 -11.129 11.928 1.00 . A A . 76 LYS HB3 1 1
3 4298 1 1 76 LYS HD2 H -5.395 -8.045 11.345 1.00 . A A . 76 LYS HD2 1 1
3 4299 1 1 76 LYS HD3 H -5.883 -9.671 10.861 1.00 . A A . 76 LYS HD3 1 1
3 4300 1 1 76 LYS HE2 H -5.302 -10.583 12.941 1.00 . A A . 76 LYS HE2 1 1
3 4301 1 1 76 LYS HE3 H -4.330 -9.180 13.383 1.00 . A A . 76 LYS HE3 1 1
3 4302 1 1 76 LYS HG2 H -3.056 -8.770 11.412 1.00 . A A . 76 LYS HG2 1 1
3 4303 1 1 76 LYS HG3 H -3.766 -9.010 9.814 1.00 . A A . 76 LYS HG3 1 1
3 4304 1 1 76 LYS HZ1 H -6.525 -7.917 13.284 1.00 . A A . 76 LYS HZ1 1 1
3 4305 1 1 76 LYS HZ2 H -6.276 -8.943 14.605 1.00 . A A . 76 LYS HZ2 1 1
3 4306 1 1 76 LYS HZ3 H -7.272 -9.434 13.329 1.00 . A A . 76 LYS HZ3 1 1
3 4307 1 1 76 LYS N N -0.979 -10.575 11.212 1.00 . A A . 76 LYS N 1 1
3 4308 1 1 76 LYS NZ N -6.409 -8.909 13.574 1.00 . A A . 76 LYS NZ 1 1
3 4309 1 1 76 LYS O O -2.160 -11.186 7.934 1.00 . A A . 76 LYS O 1 1
3 4310 1 1 77 ASP C C 0.082 -8.841 6.995 1.00 . A A . 77 ASP C 1 1
3 4311 1 1 77 ASP CA C -1.302 -8.575 7.579 1.00 . A A . 77 ASP CA 1 1
3 4312 1 1 77 ASP CB C -1.518 -7.070 7.747 1.00 . A A . 77 ASP CB 1 1
3 4313 1 1 77 ASP CG C -1.952 -6.400 6.458 1.00 . A A . 77 ASP CG 1 1
3 4314 1 1 77 ASP H H -1.263 -8.773 9.686 1.00 . A A . 77 ASP H 1 1
3 4315 1 1 77 ASP HA H -2.046 -8.962 6.899 1.00 . A A . 77 ASP HA 1 1
3 4316 1 1 77 ASP HB2 H -2.281 -6.903 8.492 1.00 . A A . 77 ASP HB2 1 1
3 4317 1 1 77 ASP HB3 H -0.595 -6.615 8.075 1.00 . A A . 77 ASP HB3 1 1
3 4318 1 1 77 ASP N N -1.467 -9.255 8.858 1.00 . A A . 77 ASP N 1 1
3 4319 1 1 77 ASP O O 0.268 -8.821 5.779 1.00 . A A . 77 ASP O 1 1
3 4320 1 1 77 ASP OD1 O -3.139 -6.026 6.354 1.00 . A A . 77 ASP OD1 1 1
3 4321 1 1 77 ASP OD2 O -1.105 -6.249 5.553 1.00 . A A . 77 ASP OD2 1 1
3 4322 1 1 78 ALA C C 2.477 -10.594 6.548 1.00 . A A . 78 ALA C 1 1
3 4323 1 1 78 ALA CA C 2.416 -9.361 7.443 1.00 . A A . 78 ALA CA 1 1
3 4324 1 1 78 ALA CB C 3.323 -9.539 8.652 1.00 . A A . 78 ALA CB 1 1
3 4325 1 1 78 ALA H H 0.839 -9.092 8.828 1.00 . A A . 78 ALA H 1 1
3 4326 1 1 78 ALA HA H 2.767 -8.505 6.884 1.00 . A A . 78 ALA HA 1 1
3 4327 1 1 78 ALA HB1 H 3.919 -8.648 8.788 1.00 . A A . 78 ALA HB1 1 1
3 4328 1 1 78 ALA HB2 H 2.720 -9.707 9.532 1.00 . A A . 78 ALA HB2 1 1
3 4329 1 1 78 ALA HB3 H 3.973 -10.386 8.493 1.00 . A A . 78 ALA HB3 1 1
3 4330 1 1 78 ALA N N 1.050 -9.090 7.871 1.00 . A A . 78 ALA N 1 1
3 4331 1 1 78 ALA O O 2.917 -10.520 5.401 1.00 . A A . 78 ALA O 1 1
3 4332 1 1 79 TYR C C 1.065 -12.915 5.158 1.00 . A A . 79 TYR C 1 1
3 4333 1 1 79 TYR CA C 2.039 -12.978 6.330 1.00 . A A . 79 TYR CA 1 1
3 4334 1 1 79 TYR CB C 1.677 -14.148 7.246 1.00 . A A . 79 TYR CB 1 1
3 4335 1 1 79 TYR CD1 C -0.392 -15.355 6.446 1.00 . A A . 79 TYR CD1 1 1
3 4336 1 1 79 TYR CD2 C -0.624 -13.781 8.221 1.00 . A A . 79 TYR CD2 1 1
3 4337 1 1 79 TYR CE1 C -1.747 -15.619 6.496 1.00 . A A . 79 TYR CE1 1 1
3 4338 1 1 79 TYR CE2 C -1.979 -14.040 8.279 1.00 . A A . 79 TYR CE2 1 1
3 4339 1 1 79 TYR CG C 0.193 -14.434 7.306 1.00 . A A . 79 TYR CG 1 1
3 4340 1 1 79 TYR CZ C -2.536 -14.959 7.415 1.00 . A A . 79 TYR CZ 1 1
3 4341 1 1 79 TYR H H 1.693 -11.724 7.999 1.00 . A A . 79 TYR H 1 1
3 4342 1 1 79 TYR HA H 3.037 -13.129 5.947 1.00 . A A . 79 TYR HA 1 1
3 4343 1 1 79 TYR HB2 H 2.172 -15.039 6.893 1.00 . A A . 79 TYR HB2 1 1
3 4344 1 1 79 TYR HB3 H 2.013 -13.929 8.249 1.00 . A A . 79 TYR HB3 1 1
3 4345 1 1 79 TYR HD1 H 0.229 -15.870 5.728 1.00 . A A . 79 TYR HD1 1 1
3 4346 1 1 79 TYR HD2 H -0.184 -13.062 8.896 1.00 . A A . 79 TYR HD2 1 1
3 4347 1 1 79 TYR HE1 H -2.183 -16.339 5.820 1.00 . A A . 79 TYR HE1 1 1
3 4348 1 1 79 TYR HE2 H -2.598 -13.523 8.998 1.00 . A A . 79 TYR HE2 1 1
3 4349 1 1 79 TYR HH H -4.363 -14.531 6.998 1.00 . A A . 79 TYR HH 1 1
3 4350 1 1 79 TYR N N 2.032 -11.727 7.080 1.00 . A A . 79 TYR N 1 1
3 4351 1 1 79 TYR O O 1.286 -13.537 4.118 1.00 . A A . 79 TYR O 1 1
3 4352 1 1 79 TYR OH O -3.887 -15.219 7.469 1.00 . A A . 79 TYR OH 1 1
3 4353 1 1 80 TYR C C -0.389 -11.572 2.975 1.00 . A A . 80 TYR C 1 1
3 4354 1 1 80 TYR CA C -1.023 -12.015 4.291 1.00 . A A . 80 TYR CA 1 1
3 4355 1 1 80 TYR CB C -2.089 -11.006 4.721 1.00 . A A . 80 TYR CB 1 1
3 4356 1 1 80 TYR CD1 C -4.227 -11.831 3.660 1.00 . A A . 80 TYR CD1 1 1
3 4357 1 1 80 TYR CD2 C -3.300 -9.781 2.874 1.00 . A A . 80 TYR CD2 1 1
3 4358 1 1 80 TYR CE1 C -5.268 -11.711 2.760 1.00 . A A . 80 TYR CE1 1 1
3 4359 1 1 80 TYR CE2 C -4.338 -9.652 1.972 1.00 . A A . 80 TYR CE2 1 1
3 4360 1 1 80 TYR CG C -3.226 -10.870 3.734 1.00 . A A . 80 TYR CG 1 1
3 4361 1 1 80 TYR CZ C -5.319 -10.620 1.918 1.00 . A A . 80 TYR CZ 1 1
3 4362 1 1 80 TYR H H -0.134 -11.688 6.183 1.00 . A A . 80 TYR H 1 1
3 4363 1 1 80 TYR HA H -1.490 -12.978 4.146 1.00 . A A . 80 TYR HA 1 1
3 4364 1 1 80 TYR HB2 H -2.507 -11.315 5.666 1.00 . A A . 80 TYR HB2 1 1
3 4365 1 1 80 TYR HB3 H -1.631 -10.035 4.835 1.00 . A A . 80 TYR HB3 1 1
3 4366 1 1 80 TYR HD1 H -4.184 -12.685 4.321 1.00 . A A . 80 TYR HD1 1 1
3 4367 1 1 80 TYR HD2 H -2.529 -9.025 2.919 1.00 . A A . 80 TYR HD2 1 1
3 4368 1 1 80 TYR HE1 H -6.037 -12.469 2.717 1.00 . A A . 80 TYR HE1 1 1
3 4369 1 1 80 TYR HE2 H -4.378 -8.797 1.312 1.00 . A A . 80 TYR HE2 1 1
3 4370 1 1 80 TYR HH H -6.742 -11.359 0.857 1.00 . A A . 80 TYR HH 1 1
3 4371 1 1 80 TYR N N -0.013 -12.159 5.332 1.00 . A A . 80 TYR N 1 1
3 4372 1 1 80 TYR O O -0.455 -12.282 1.971 1.00 . A A . 80 TYR O 1 1
3 4373 1 1 80 TYR OH O -6.354 -10.496 1.019 1.00 . A A . 80 TYR OH 1 1
3 4374 1 1 81 VAL C C 1.941 -10.810 1.275 1.00 . A A . 81 VAL C 1 1
3 4375 1 1 81 VAL CA C 0.874 -9.856 1.799 1.00 . A A . 81 VAL CA 1 1
3 4376 1 1 81 VAL CB C 1.520 -8.486 2.083 1.00 . A A . 81 VAL CB 1 1
3 4377 1 1 81 VAL CG1 C 0.451 -7.427 2.305 1.00 . A A . 81 VAL CG1 1 1
3 4378 1 1 81 VAL CG2 C 2.451 -8.575 3.282 1.00 . A A . 81 VAL CG2 1 1
3 4379 1 1 81 VAL H H 0.245 -9.875 3.820 1.00 . A A . 81 VAL H 1 1
3 4380 1 1 81 VAL HA H 0.118 -9.723 1.039 1.00 . A A . 81 VAL HA 1 1
3 4381 1 1 81 VAL HB H 2.104 -8.201 1.220 1.00 . A A . 81 VAL HB 1 1
3 4382 1 1 81 VAL HG11 H 0.549 -7.021 3.301 1.00 . A A . 81 VAL HG11 1 1
3 4383 1 1 81 VAL HG12 H 0.570 -6.637 1.579 1.00 . A A . 81 VAL HG12 1 1
3 4384 1 1 81 VAL HG13 H -0.526 -7.874 2.194 1.00 . A A . 81 VAL HG13 1 1
3 4385 1 1 81 VAL HG21 H 2.893 -7.607 3.466 1.00 . A A . 81 VAL HG21 1 1
3 4386 1 1 81 VAL HG22 H 1.891 -8.887 4.152 1.00 . A A . 81 VAL HG22 1 1
3 4387 1 1 81 VAL HG23 H 3.231 -9.294 3.080 1.00 . A A . 81 VAL HG23 1 1
3 4388 1 1 81 VAL N N 0.226 -10.394 2.989 1.00 . A A . 81 VAL N 1 1
3 4389 1 1 81 VAL O O 2.146 -10.927 0.068 1.00 . A A . 81 VAL O 1 1
3 4390 1 1 82 GLY C C 3.171 -13.448 0.794 1.00 . A A . 82 GLY C 1 1
3 4391 1 1 82 GLY CA C 3.658 -12.428 1.804 1.00 . A A . 82 GLY CA 1 1
3 4392 1 1 82 GLY H H 2.414 -11.358 3.142 1.00 . A A . 82 GLY H 1 1
3 4393 1 1 82 GLY HA2 H 4.482 -11.878 1.376 1.00 . A A . 82 GLY HA2 1 1
3 4394 1 1 82 GLY HA3 H 4.005 -12.949 2.685 1.00 . A A . 82 GLY HA3 1 1
3 4395 1 1 82 GLY N N 2.620 -11.492 2.193 1.00 . A A . 82 GLY N 1 1
3 4396 1 1 82 GLY O O 3.857 -13.735 -0.188 1.00 . A A . 82 GLY O 1 1
3 4397 1 1 83 ILE C C 1.052 -14.372 -1.211 1.00 . A A . 83 ILE C 1 1
3 4398 1 1 83 ILE CA C 1.407 -14.990 0.137 1.00 . A A . 83 ILE CA 1 1
3 4399 1 1 83 ILE CB C 0.146 -15.631 0.744 1.00 . A A . 83 ILE CB 1 1
3 4400 1 1 83 ILE CD1 C -0.787 -16.651 2.882 1.00 . A A . 83 ILE CD1 1 1
3 4401 1 1 83 ILE CG1 C 0.443 -16.165 2.147 1.00 . A A . 83 ILE CG1 1 1
3 4402 1 1 83 ILE CG2 C -0.368 -16.745 -0.155 1.00 . A A . 83 ILE CG2 1 1
3 4403 1 1 83 ILE H H 1.486 -13.726 1.833 1.00 . A A . 83 ILE H 1 1
3 4404 1 1 83 ILE HA H 2.143 -15.766 -0.017 1.00 . A A . 83 ILE HA 1 1
3 4405 1 1 83 ILE HB H -0.620 -14.873 0.810 1.00 . A A . 83 ILE HB 1 1
3 4406 1 1 83 ILE HD11 H -1.147 -17.559 2.420 1.00 . A A . 83 ILE HD11 1 1
3 4407 1 1 83 ILE HD12 H -0.537 -16.845 3.914 1.00 . A A . 83 ILE HD12 1 1
3 4408 1 1 83 ILE HD13 H -1.557 -15.894 2.834 1.00 . A A . 83 ILE HD13 1 1
3 4409 1 1 83 ILE HG12 H 1.132 -16.991 2.072 1.00 . A A . 83 ILE HG12 1 1
3 4410 1 1 83 ILE HG13 H 0.893 -15.378 2.735 1.00 . A A . 83 ILE HG13 1 1
3 4411 1 1 83 ILE HG21 H 0.426 -17.454 -0.339 1.00 . A A . 83 ILE HG21 1 1
3 4412 1 1 83 ILE HG22 H -1.192 -17.247 0.329 1.00 . A A . 83 ILE HG22 1 1
3 4413 1 1 83 ILE HG23 H -0.701 -16.327 -1.093 1.00 . A A . 83 ILE HG23 1 1
3 4414 1 1 83 ILE N N 1.985 -13.996 1.034 1.00 . A A . 83 ILE N 1 1
3 4415 1 1 83 ILE O O 1.194 -15.010 -2.255 1.00 . A A . 83 ILE O 1 1
3 4416 1 1 84 ARG C C 1.431 -12.195 -3.295 1.00 . A A . 84 ARG C 1 1
3 4417 1 1 84 ARG CA C 0.215 -12.422 -2.402 1.00 . A A . 84 ARG CA 1 1
3 4418 1 1 84 ARG CB C -0.438 -11.081 -2.062 1.00 . A A . 84 ARG CB 1 1
3 4419 1 1 84 ARG CD C -2.608 -10.166 -1.185 1.00 . A A . 84 ARG CD 1 1
3 4420 1 1 84 ARG CG C -1.492 -11.176 -0.971 1.00 . A A . 84 ARG CG 1 1
3 4421 1 1 84 ARG CZ C -4.982 -10.239 -1.822 1.00 . A A . 84 ARG CZ 1 1
3 4422 1 1 84 ARG H H 0.499 -12.670 -0.320 1.00 . A A . 84 ARG H 1 1
3 4423 1 1 84 ARG HA H -0.498 -13.035 -2.933 1.00 . A A . 84 ARG HA 1 1
3 4424 1 1 84 ARG HB2 H 0.328 -10.394 -1.732 1.00 . A A . 84 ARG HB2 1 1
3 4425 1 1 84 ARG HB3 H -0.906 -10.686 -2.951 1.00 . A A . 84 ARG HB3 1 1
3 4426 1 1 84 ARG HD2 H -2.924 -9.788 -0.224 1.00 . A A . 84 ARG HD2 1 1
3 4427 1 1 84 ARG HD3 H -2.228 -9.352 -1.784 1.00 . A A . 84 ARG HD3 1 1
3 4428 1 1 84 ARG HE H -3.612 -11.580 -2.373 1.00 . A A . 84 ARG HE 1 1
3 4429 1 1 84 ARG HG2 H -1.915 -12.170 -0.978 1.00 . A A . 84 ARG HG2 1 1
3 4430 1 1 84 ARG HG3 H -1.026 -10.988 -0.015 1.00 . A A . 84 ARG HG3 1 1
3 4431 1 1 84 ARG HH11 H -4.462 -8.674 -0.656 1.00 . A A . 84 ARG HH11 1 1
3 4432 1 1 84 ARG HH12 H -6.133 -8.737 -1.112 1.00 . A A . 84 ARG HH12 1 1
3 4433 1 1 84 ARG HH21 H -5.809 -11.675 -2.980 1.00 . A A . 84 ARG HH21 1 1
3 4434 1 1 84 ARG HH22 H -6.898 -10.445 -2.433 1.00 . A A . 84 ARG HH22 1 1
3 4435 1 1 84 ARG N N 0.590 -13.126 -1.182 1.00 . A A . 84 ARG N 1 1
3 4436 1 1 84 ARG NE N -3.759 -10.757 -1.863 1.00 . A A . 84 ARG NE 1 1
3 4437 1 1 84 ARG NH1 N -5.211 -9.126 -1.140 1.00 . A A . 84 ARG NH1 1 1
3 4438 1 1 84 ARG NH2 N -5.978 -10.835 -2.465 1.00 . A A . 84 ARG NH2 1 1
3 4439 1 1 84 ARG O O 1.334 -12.250 -4.522 1.00 . A A . 84 ARG O 1 1
3 4440 1 1 85 THR C C 4.483 -13.016 -3.795 1.00 . A A . 85 THR C 1 1
3 4441 1 1 85 THR CA C 3.812 -11.703 -3.409 1.00 . A A . 85 THR CA 1 1
3 4442 1 1 85 THR CB C 4.803 -10.855 -2.589 1.00 . A A . 85 THR CB 1 1
3 4443 1 1 85 THR CG2 C 5.969 -10.399 -3.452 1.00 . A A . 85 THR CG2 1 1
3 4444 1 1 85 THR H H 2.591 -11.909 -1.692 1.00 . A A . 85 THR H 1 1
3 4445 1 1 85 THR HA H 3.564 -11.159 -4.309 1.00 . A A . 85 THR HA 1 1
3 4446 1 1 85 THR HB H 5.188 -11.461 -1.780 1.00 . A A . 85 THR HB 1 1
3 4447 1 1 85 THR HG1 H 4.782 -9.110 -1.670 1.00 . A A . 85 THR HG1 1 1
3 4448 1 1 85 THR HG21 H 5.601 -9.775 -4.254 1.00 . A A . 85 THR HG21 1 1
3 4449 1 1 85 THR HG22 H 6.469 -11.261 -3.867 1.00 . A A . 85 THR HG22 1 1
3 4450 1 1 85 THR HG23 H 6.664 -9.835 -2.848 1.00 . A A . 85 THR HG23 1 1
3 4451 1 1 85 THR N N 2.578 -11.940 -2.672 1.00 . A A . 85 THR N 1 1
3 4452 1 1 85 THR O O 5.084 -13.128 -4.862 1.00 . A A . 85 THR O 1 1
3 4453 1 1 85 THR OG1 O 4.134 -9.715 -2.040 1.00 . A A . 85 THR OG1 1 1
3 4454 1 1 86 GLY C C 4.205 -16.098 -4.223 1.00 . A A . 86 GLY C 1 1
3 4455 1 1 86 GLY CA C 4.976 -15.304 -3.186 1.00 . A A . 86 GLY CA 1 1
3 4456 1 1 86 GLY H H 3.883 -13.864 -2.083 1.00 . A A . 86 GLY H 1 1
3 4457 1 1 86 GLY HA2 H 5.985 -15.154 -3.540 1.00 . A A . 86 GLY HA2 1 1
3 4458 1 1 86 GLY HA3 H 5.007 -15.871 -2.267 1.00 . A A . 86 GLY HA3 1 1
3 4459 1 1 86 GLY N N 4.375 -14.011 -2.918 1.00 . A A . 86 GLY N 1 1
3 4460 1 1 86 GLY O O 4.796 -16.817 -5.028 1.00 . A A . 86 GLY O 1 1
3 4461 1 1 87 ARG C C 1.656 -15.786 -6.324 1.00 . A A . 87 ARG C 1 1
3 4462 1 1 87 ARG CA C 2.030 -16.681 -5.146 1.00 . A A . 87 ARG CA 1 1
3 4463 1 1 87 ARG CB C 0.764 -17.179 -4.447 1.00 . A A . 87 ARG CB 1 1
3 4464 1 1 87 ARG CD C -1.193 -18.751 -4.564 1.00 . A A . 87 ARG CD 1 1
3 4465 1 1 87 ARG CG C -0.172 -17.954 -5.360 1.00 . A A . 87 ARG CG 1 1
3 4466 1 1 87 ARG CZ C -1.354 -20.977 -3.534 1.00 . A A . 87 ARG CZ 1 1
3 4467 1 1 87 ARG H H 2.470 -15.379 -3.536 1.00 . A A . 87 ARG H 1 1
3 4468 1 1 87 ARG HA H 2.584 -17.531 -5.516 1.00 . A A . 87 ARG HA 1 1
3 4469 1 1 87 ARG HB2 H 1.048 -17.824 -3.628 1.00 . A A . 87 ARG HB2 1 1
3 4470 1 1 87 ARG HB3 H 0.227 -16.329 -4.054 1.00 . A A . 87 ARG HB3 1 1
3 4471 1 1 87 ARG HD2 H -1.553 -18.139 -3.751 1.00 . A A . 87 ARG HD2 1 1
3 4472 1 1 87 ARG HD3 H -2.017 -19.005 -5.215 1.00 . A A . 87 ARG HD3 1 1
3 4473 1 1 87 ARG HE H 0.353 -20.063 -4.010 1.00 . A A . 87 ARG HE 1 1
3 4474 1 1 87 ARG HG2 H -0.694 -17.257 -5.999 1.00 . A A . 87 ARG HG2 1 1
3 4475 1 1 87 ARG HG3 H 0.411 -18.633 -5.964 1.00 . A A . 87 ARG HG3 1 1
3 4476 1 1 87 ARG HH11 H -3.126 -20.076 -3.892 1.00 . A A . 87 ARG HH11 1 1
3 4477 1 1 87 ARG HH12 H -3.226 -21.646 -3.166 1.00 . A A . 87 ARG HH12 1 1
3 4478 1 1 87 ARG HH21 H 0.235 -22.130 -3.054 1.00 . A A . 87 ARG HH21 1 1
3 4479 1 1 87 ARG HH22 H -1.313 -22.813 -2.689 1.00 . A A . 87 ARG HH22 1 1
3 4480 1 1 87 ARG N N 2.883 -15.968 -4.202 1.00 . A A . 87 ARG N 1 1
3 4481 1 1 87 ARG NE N -0.623 -19.979 -4.017 1.00 . A A . 87 ARG NE 1 1
3 4482 1 1 87 ARG NH1 N -2.678 -20.892 -3.530 1.00 . A A . 87 ARG NH1 1 1
3 4483 1 1 87 ARG NH2 N -0.762 -22.063 -3.053 1.00 . A A . 87 ARG NH2 1 1
3 4484 1 1 87 ARG O O 1.354 -16.271 -7.413 1.00 . A A . 87 ARG O 1 1
3 4485 1 1 88 GLY C C -0.143 -13.213 -7.180 1.00 . A A . 88 GLY C 1 1
3 4486 1 1 88 GLY CA C 1.338 -13.535 -7.147 1.00 . A A . 88 GLY CA 1 1
3 4487 1 1 88 GLY H H 1.927 -14.147 -5.207 1.00 . A A . 88 GLY H 1 1
3 4488 1 1 88 GLY HA2 H 1.891 -12.621 -6.989 1.00 . A A . 88 GLY HA2 1 1
3 4489 1 1 88 GLY HA3 H 1.624 -13.958 -8.099 1.00 . A A . 88 GLY HA3 1 1
3 4490 1 1 88 GLY N N 1.678 -14.477 -6.096 1.00 . A A . 88 GLY N 1 1
3 4491 1 1 88 GLY O O -0.711 -12.980 -8.248 1.00 . A A . 88 GLY O 1 1
3 4492 1 1 89 LEU C C -2.455 -11.412 -6.057 1.00 . A A . 89 LEU C 1 1
3 4493 1 1 89 LEU CA C -2.196 -12.908 -5.908 1.00 . A A . 89 LEU CA 1 1
3 4494 1 1 89 LEU CB C -2.745 -13.401 -4.569 1.00 . A A . 89 LEU CB 1 1
3 4495 1 1 89 LEU CD1 C -4.268 -15.141 -5.537 1.00 . A A . 89 LEU CD1 1 1
3 4496 1 1 89 LEU CD2 C -4.609 -14.352 -3.188 1.00 . A A . 89 LEU CD2 1 1
3 4497 1 1 89 LEU CG C -4.170 -13.955 -4.590 1.00 . A A . 89 LEU CG 1 1
3 4498 1 1 89 LEU H H -0.265 -13.395 -5.193 1.00 . A A . 89 LEU H 1 1
3 4499 1 1 89 LEU HA H -2.699 -13.429 -6.709 1.00 . A A . 89 LEU HA 1 1
3 4500 1 1 89 LEU HB2 H -2.092 -14.183 -4.212 1.00 . A A . 89 LEU HB2 1 1
3 4501 1 1 89 LEU HB3 H -2.721 -12.571 -3.877 1.00 . A A . 89 LEU HB3 1 1
3 4502 1 1 89 LEU HD11 H -3.295 -15.347 -5.958 1.00 . A A . 89 LEU HD11 1 1
3 4503 1 1 89 LEU HD12 H -4.962 -14.910 -6.332 1.00 . A A . 89 LEU HD12 1 1
3 4504 1 1 89 LEU HD13 H -4.617 -16.007 -4.995 1.00 . A A . 89 LEU HD13 1 1
3 4505 1 1 89 LEU HD21 H -5.213 -15.245 -3.241 1.00 . A A . 89 LEU HD21 1 1
3 4506 1 1 89 LEU HD22 H -5.188 -13.551 -2.752 1.00 . A A . 89 LEU HD22 1 1
3 4507 1 1 89 LEU HD23 H -3.738 -14.541 -2.578 1.00 . A A . 89 LEU HD23 1 1
3 4508 1 1 89 LEU HG H -4.842 -13.187 -4.947 1.00 . A A . 89 LEU HG 1 1
3 4509 1 1 89 LEU N N -0.770 -13.202 -6.009 1.00 . A A . 89 LEU N 1 1
3 4510 1 1 89 LEU O O -1.566 -10.591 -5.830 1.00 . A A . 89 LEU O 1 1
3 4511 1 1 90 LYS C C -4.252 -8.982 -5.265 1.00 . A A . 90 LYS C 1 1
3 4512 1 1 90 LYS CA C -4.059 -9.667 -6.614 1.00 . A A . 90 LYS CA 1 1
3 4513 1 1 90 LYS CB C -5.344 -9.566 -7.437 1.00 . A A . 90 LYS CB 1 1
3 4514 1 1 90 LYS CD C -6.805 -8.179 -8.938 1.00 . A A . 90 LYS CD 1 1
3 4515 1 1 90 LYS CE C -6.988 -6.831 -9.617 1.00 . A A . 90 LYS CE 1 1
3 4516 1 1 90 LYS CG C -5.517 -8.228 -8.134 1.00 . A A . 90 LYS CG 1 1
3 4517 1 1 90 LYS H H -4.345 -11.765 -6.604 1.00 . A A . 90 LYS H 1 1
3 4518 1 1 90 LYS HA H -3.261 -9.171 -7.145 1.00 . A A . 90 LYS HA 1 1
3 4519 1 1 90 LYS HB2 H -5.338 -10.342 -8.189 1.00 . A A . 90 LYS HB2 1 1
3 4520 1 1 90 LYS HB3 H -6.190 -9.719 -6.782 1.00 . A A . 90 LYS HB3 1 1
3 4521 1 1 90 LYS HD2 H -6.776 -8.949 -9.695 1.00 . A A . 90 LYS HD2 1 1
3 4522 1 1 90 LYS HD3 H -7.640 -8.355 -8.275 1.00 . A A . 90 LYS HD3 1 1
3 4523 1 1 90 LYS HE2 H -6.092 -6.595 -10.170 1.00 . A A . 90 LYS HE2 1 1
3 4524 1 1 90 LYS HE3 H -7.824 -6.896 -10.298 1.00 . A A . 90 LYS HE3 1 1
3 4525 1 1 90 LYS HG2 H -5.540 -7.445 -7.390 1.00 . A A . 90 LYS HG2 1 1
3 4526 1 1 90 LYS HG3 H -4.681 -8.069 -8.800 1.00 . A A . 90 LYS HG3 1 1
3 4527 1 1 90 LYS HZ1 H -7.860 -5.017 -9.056 1.00 . A A . 90 LYS HZ1 1 1
3 4528 1 1 90 LYS HZ2 H -6.354 -5.303 -8.341 1.00 . A A . 90 LYS HZ2 1 1
3 4529 1 1 90 LYS HZ3 H -7.723 -6.132 -7.791 1.00 . A A . 90 LYS HZ3 1 1
3 4530 1 1 90 LYS N N -3.680 -11.064 -6.438 1.00 . A A . 90 LYS N 1 1
3 4531 1 1 90 LYS NZ N -7.250 -5.745 -8.632 1.00 . A A . 90 LYS NZ 1 1
3 4532 1 1 90 LYS O O -5.296 -9.125 -4.628 1.00 . A A . 90 LYS O 1 1
3 4533 1 1 91 VAL C C -4.345 -6.418 -3.600 1.00 . A A . 91 VAL C 1 1
3 4534 1 1 91 VAL CA C -3.298 -7.526 -3.563 1.00 . A A . 91 VAL CA 1 1
3 4535 1 1 91 VAL CB C -1.933 -6.914 -3.197 1.00 . A A . 91 VAL CB 1 1
3 4536 1 1 91 VAL CG1 C -1.565 -5.806 -4.172 1.00 . A A . 91 VAL CG1 1 1
3 4537 1 1 91 VAL CG2 C -1.948 -6.395 -1.767 1.00 . A A . 91 VAL CG2 1 1
3 4538 1 1 91 VAL H H -2.433 -8.160 -5.387 1.00 . A A . 91 VAL H 1 1
3 4539 1 1 91 VAL HA H -3.568 -8.237 -2.796 1.00 . A A . 91 VAL HA 1 1
3 4540 1 1 91 VAL HB H -1.183 -7.689 -3.268 1.00 . A A . 91 VAL HB 1 1
3 4541 1 1 91 VAL HG11 H -0.496 -5.800 -4.323 1.00 . A A . 91 VAL HG11 1 1
3 4542 1 1 91 VAL HG12 H -2.063 -5.976 -5.115 1.00 . A A . 91 VAL HG12 1 1
3 4543 1 1 91 VAL HG13 H -1.876 -4.854 -3.767 1.00 . A A . 91 VAL HG13 1 1
3 4544 1 1 91 VAL HG21 H -0.988 -5.959 -1.533 1.00 . A A . 91 VAL HG21 1 1
3 4545 1 1 91 VAL HG22 H -2.718 -5.644 -1.664 1.00 . A A . 91 VAL HG22 1 1
3 4546 1 1 91 VAL HG23 H -2.148 -7.211 -1.089 1.00 . A A . 91 VAL HG23 1 1
3 4547 1 1 91 VAL N N -3.239 -8.236 -4.835 1.00 . A A . 91 VAL N 1 1
3 4548 1 1 91 VAL O O -4.439 -5.672 -4.574 1.00 . A A . 91 VAL O 1 1
3 4549 1 1 92 ASP C C -6.706 -5.197 -1.017 1.00 . A A . 92 ASP C 1 1
3 4550 1 1 92 ASP CA C -6.170 -5.300 -2.441 1.00 . A A . 92 ASP CA 1 1
3 4551 1 1 92 ASP CB C -7.312 -5.619 -3.407 1.00 . A A . 92 ASP CB 1 1
3 4552 1 1 92 ASP CG C -7.937 -6.973 -3.137 1.00 . A A . 92 ASP CG 1 1
3 4553 1 1 92 ASP H H -5.005 -6.943 -1.787 1.00 . A A . 92 ASP H 1 1
3 4554 1 1 92 ASP HA H -5.732 -4.352 -2.717 1.00 . A A . 92 ASP HA 1 1
3 4555 1 1 92 ASP HB2 H -8.078 -4.864 -3.311 1.00 . A A . 92 ASP HB2 1 1
3 4556 1 1 92 ASP HB3 H -6.931 -5.613 -4.418 1.00 . A A . 92 ASP HB3 1 1
3 4557 1 1 92 ASP N N -5.129 -6.318 -2.532 1.00 . A A . 92 ASP N 1 1
3 4558 1 1 92 ASP O O -7.345 -6.122 -0.514 1.00 . A A . 92 ASP O 1 1
3 4559 1 1 92 ASP OD1 O -9.141 -7.016 -2.806 1.00 . A A . 92 ASP OD1 1 1
3 4560 1 1 92 ASP OD2 O -7.223 -7.991 -3.257 1.00 . A A . 92 ASP OD2 1 1
3 4561 1 1 93 LEU C C -7.782 -2.603 1.080 1.00 . A A . 93 LEU C 1 1
3 4562 1 1 93 LEU CA C -6.896 -3.842 0.997 1.00 . A A . 93 LEU CA 1 1
3 4563 1 1 93 LEU CB C -5.698 -3.691 1.935 1.00 . A A . 93 LEU CB 1 1
3 4564 1 1 93 LEU CD1 C -4.115 -5.606 1.607 1.00 . A A . 93 LEU CD1 1 1
3 4565 1 1 93 LEU CD2 C -4.544 -4.723 3.907 1.00 . A A . 93 LEU CD2 1 1
3 4566 1 1 93 LEU CG C -5.148 -4.985 2.535 1.00 . A A . 93 LEU CG 1 1
3 4567 1 1 93 LEU H H -5.928 -3.365 -0.824 1.00 . A A . 93 LEU H 1 1
3 4568 1 1 93 LEU HA H -7.474 -4.703 1.299 1.00 . A A . 93 LEU HA 1 1
3 4569 1 1 93 LEU HB2 H -4.902 -3.218 1.381 1.00 . A A . 93 LEU HB2 1 1
3 4570 1 1 93 LEU HB3 H -5.997 -3.048 2.751 1.00 . A A . 93 LEU HB3 1 1
3 4571 1 1 93 LEU HD11 H -3.639 -4.830 1.028 1.00 . A A . 93 LEU HD11 1 1
3 4572 1 1 93 LEU HD12 H -4.603 -6.304 0.942 1.00 . A A . 93 LEU HD12 1 1
3 4573 1 1 93 LEU HD13 H -3.372 -6.128 2.193 1.00 . A A . 93 LEU HD13 1 1
3 4574 1 1 93 LEU HD21 H -5.333 -4.676 4.644 1.00 . A A . 93 LEU HD21 1 1
3 4575 1 1 93 LEU HD22 H -4.011 -3.783 3.892 1.00 . A A . 93 LEU HD22 1 1
3 4576 1 1 93 LEU HD23 H -3.862 -5.521 4.159 1.00 . A A . 93 LEU HD23 1 1
3 4577 1 1 93 LEU HG H -5.957 -5.692 2.654 1.00 . A A . 93 LEU HG 1 1
3 4578 1 1 93 LEU N N -6.441 -4.066 -0.371 1.00 . A A . 93 LEU N 1 1
3 4579 1 1 93 LEU O O -7.764 -1.737 0.204 1.00 . A A . 93 LEU O 1 1
3 4580 1 1 94 PRO C C -8.730 -0.094 2.705 1.00 . A A . 94 PRO C 1 1
3 4581 1 1 94 PRO CA C -9.480 -1.382 2.383 1.00 . A A . 94 PRO CA 1 1
3 4582 1 1 94 PRO CB C -10.315 -1.829 3.585 1.00 . A A . 94 PRO CB 1 1
3 4583 1 1 94 PRO CD C -8.648 -3.507 3.241 1.00 . A A . 94 PRO CD 1 1
3 4584 1 1 94 PRO CG C -9.452 -2.808 4.302 1.00 . A A . 94 PRO CG 1 1
3 4585 1 1 94 PRO HA H -10.127 -1.217 1.534 1.00 . A A . 94 PRO HA 1 1
3 4586 1 1 94 PRO HB2 H -10.544 -0.974 4.205 1.00 . A A . 94 PRO HB2 1 1
3 4587 1 1 94 PRO HB3 H -11.230 -2.288 3.241 1.00 . A A . 94 PRO HB3 1 1
3 4588 1 1 94 PRO HD2 H -7.662 -3.748 3.611 1.00 . A A . 94 PRO HD2 1 1
3 4589 1 1 94 PRO HD3 H -9.156 -4.401 2.909 1.00 . A A . 94 PRO HD3 1 1
3 4590 1 1 94 PRO HG2 H -8.798 -2.289 4.987 1.00 . A A . 94 PRO HG2 1 1
3 4591 1 1 94 PRO HG3 H -10.067 -3.519 4.834 1.00 . A A . 94 PRO HG3 1 1
3 4592 1 1 94 PRO N N -8.574 -2.512 2.158 1.00 . A A . 94 PRO N 1 1
3 4593 1 1 94 PRO O O -8.009 -0.016 3.700 1.00 . A A . 94 PRO O 1 1
4 4594 1 1 1 MET C C 5.279 -2.498 -2.301 1.00 . A A . 1 MET C 1 1
4 4595 1 1 1 MET CA C 4.388 -1.297 -2.603 1.00 . A A . 1 MET CA 1 1
4 4596 1 1 1 MET CB C 5.249 -0.055 -2.840 1.00 . A A . 1 MET CB 1 1
4 4597 1 1 1 MET CE C 5.884 3.306 -1.973 1.00 . A A . 1 MET CE 1 1
4 4598 1 1 1 MET CG C 5.783 0.567 -1.560 1.00 . A A . 1 MET CG 1 1
4 4599 1 1 1 MET HA H 3.816 -1.504 -3.495 1.00 . A A . 1 MET HA 1 1
4 4600 1 1 1 MET HB2 H 6.090 -0.328 -3.460 1.00 . A A . 1 MET HB2 1 1
4 4601 1 1 1 MET HB3 H 4.657 0.686 -3.354 1.00 . A A . 1 MET HB3 1 1
4 4602 1 1 1 MET HE1 H 5.300 3.725 -2.779 1.00 . A A . 1 MET HE1 1 1
4 4603 1 1 1 MET HE2 H 6.168 4.090 -1.288 1.00 . A A . 1 MET HE2 1 1
4 4604 1 1 1 MET HE3 H 6.772 2.840 -2.377 1.00 . A A . 1 MET HE3 1 1
4 4605 1 1 1 MET HG2 H 5.678 -0.147 -0.756 1.00 . A A . 1 MET HG2 1 1
4 4606 1 1 1 MET HG3 H 6.829 0.799 -1.698 1.00 . A A . 1 MET HG3 1 1
4 4607 1 1 1 MET N N 3.447 -1.061 -1.513 1.00 . A A . 1 MET N 1 1
4 4608 1 1 1 MET O O 5.637 -3.261 -3.199 1.00 . A A . 1 MET O 1 1
4 4609 1 1 1 MET SD S 4.910 2.078 -1.105 1.00 . A A . 1 MET SD 1 1
4 4610 1 1 2 THR C C 6.083 -4.278 0.769 1.00 . A A . 2 THR C 1 1
4 4611 1 1 2 THR CA C 6.485 -3.768 -0.610 1.00 . A A . 2 THR CA 1 1
4 4612 1 1 2 THR CB C 7.969 -3.356 -0.580 1.00 . A A . 2 THR CB 1 1
4 4613 1 1 2 THR CG2 C 8.132 -1.960 0.003 1.00 . A A . 2 THR CG2 1 1
4 4614 1 1 2 THR H H 5.317 -2.020 -0.360 1.00 . A A . 2 THR H 1 1
4 4615 1 1 2 THR HA H 6.370 -4.568 -1.327 1.00 . A A . 2 THR HA 1 1
4 4616 1 1 2 THR HB H 8.347 -3.354 -1.593 1.00 . A A . 2 THR HB 1 1
4 4617 1 1 2 THR HG1 H 9.655 -4.205 -0.010 1.00 . A A . 2 THR HG1 1 1
4 4618 1 1 2 THR HG21 H 7.792 -1.228 -0.715 1.00 . A A . 2 THR HG21 1 1
4 4619 1 1 2 THR HG22 H 9.172 -1.785 0.232 1.00 . A A . 2 THR HG22 1 1
4 4620 1 1 2 THR HG23 H 7.545 -1.877 0.905 1.00 . A A . 2 THR HG23 1 1
4 4621 1 1 2 THR N N 5.635 -2.661 -1.030 1.00 . A A . 2 THR N 1 1
4 4622 1 1 2 THR O O 5.637 -3.521 1.631 1.00 . A A . 2 THR O 1 1
4 4623 1 1 2 THR OG1 O 8.722 -4.294 0.197 1.00 . A A . 2 THR OG1 1 1
4 4624 1 1 3 PRO C C 6.856 -5.832 3.381 1.00 . A A . 3 PRO C 1 1
4 4625 1 1 3 PRO CA C 5.904 -6.232 2.259 1.00 . A A . 3 PRO CA 1 1
4 4626 1 1 3 PRO CB C 6.037 -7.726 1.952 1.00 . A A . 3 PRO CB 1 1
4 4627 1 1 3 PRO CD C 6.770 -6.554 0.001 1.00 . A A . 3 PRO CD 1 1
4 4628 1 1 3 PRO CG C 7.001 -7.795 0.818 1.00 . A A . 3 PRO CG 1 1
4 4629 1 1 3 PRO HA H 4.888 -6.013 2.555 1.00 . A A . 3 PRO HA 1 1
4 4630 1 1 3 PRO HB2 H 6.413 -8.243 2.823 1.00 . A A . 3 PRO HB2 1 1
4 4631 1 1 3 PRO HB3 H 5.074 -8.128 1.676 1.00 . A A . 3 PRO HB3 1 1
4 4632 1 1 3 PRO HD2 H 7.699 -6.202 -0.423 1.00 . A A . 3 PRO HD2 1 1
4 4633 1 1 3 PRO HD3 H 6.045 -6.744 -0.777 1.00 . A A . 3 PRO HD3 1 1
4 4634 1 1 3 PRO HG2 H 8.012 -7.812 1.196 1.00 . A A . 3 PRO HG2 1 1
4 4635 1 1 3 PRO HG3 H 6.806 -8.676 0.224 1.00 . A A . 3 PRO HG3 1 1
4 4636 1 1 3 PRO N N 6.244 -5.592 0.985 1.00 . A A . 3 PRO N 1 1
4 4637 1 1 3 PRO O O 6.458 -5.745 4.543 1.00 . A A . 3 PRO O 1 1
4 4638 1 1 4 ILE C C 8.638 -4.022 4.847 1.00 . A A . 4 ILE C 1 1
4 4639 1 1 4 ILE CA C 9.120 -5.197 4.003 1.00 . A A . 4 ILE CA 1 1
4 4640 1 1 4 ILE CB C 10.447 -4.814 3.321 1.00 . A A . 4 ILE CB 1 1
4 4641 1 1 4 ILE CD1 C 12.910 -5.117 3.889 1.00 . A A . 4 ILE CD1 1 1
4 4642 1 1 4 ILE CG1 C 11.553 -4.647 4.365 1.00 . A A . 4 ILE CG1 1 1
4 4643 1 1 4 ILE CG2 C 10.278 -3.537 2.512 1.00 . A A . 4 ILE CG2 1 1
4 4644 1 1 4 ILE H H 8.369 -5.676 2.083 1.00 . A A . 4 ILE H 1 1
4 4645 1 1 4 ILE HA H 9.303 -6.042 4.651 1.00 . A A . 4 ILE HA 1 1
4 4646 1 1 4 ILE HB H 10.720 -5.608 2.642 1.00 . A A . 4 ILE HB 1 1
4 4647 1 1 4 ILE HD11 H 12.794 -6.011 3.296 1.00 . A A . 4 ILE HD11 1 1
4 4648 1 1 4 ILE HD12 H 13.370 -4.344 3.292 1.00 . A A . 4 ILE HD12 1 1
4 4649 1 1 4 ILE HD13 H 13.536 -5.331 4.743 1.00 . A A . 4 ILE HD13 1 1
4 4650 1 1 4 ILE HG12 H 11.637 -3.604 4.628 1.00 . A A . 4 ILE HG12 1 1
4 4651 1 1 4 ILE HG13 H 11.294 -5.216 5.246 1.00 . A A . 4 ILE HG13 1 1
4 4652 1 1 4 ILE HG21 H 9.237 -3.409 2.255 1.00 . A A . 4 ILE HG21 1 1
4 4653 1 1 4 ILE HG22 H 10.609 -2.693 3.098 1.00 . A A . 4 ILE HG22 1 1
4 4654 1 1 4 ILE HG23 H 10.866 -3.601 1.609 1.00 . A A . 4 ILE HG23 1 1
4 4655 1 1 4 ILE N N 8.113 -5.589 3.025 1.00 . A A . 4 ILE N 1 1
4 4656 1 1 4 ILE O O 8.992 -3.902 6.020 1.00 . A A . 4 ILE O 1 1
4 4657 1 1 5 GLU C C 6.187 -2.397 5.906 1.00 . A A . 5 GLU C 1 1
4 4658 1 1 5 GLU CA C 7.297 -1.993 4.940 1.00 . A A . 5 GLU CA 1 1
4 4659 1 1 5 GLU CB C 6.767 -0.968 3.936 1.00 . A A . 5 GLU CB 1 1
4 4660 1 1 5 GLU CD C 8.073 0.947 4.940 1.00 . A A . 5 GLU CD 1 1
4 4661 1 1 5 GLU CG C 7.725 0.182 3.677 1.00 . A A . 5 GLU CG 1 1
4 4662 1 1 5 GLU H H 7.583 -3.308 3.306 1.00 . A A . 5 GLU H 1 1
4 4663 1 1 5 GLU HA H 8.103 -1.548 5.504 1.00 . A A . 5 GLU HA 1 1
4 4664 1 1 5 GLU HB2 H 6.574 -1.467 2.998 1.00 . A A . 5 GLU HB2 1 1
4 4665 1 1 5 GLU HB3 H 5.841 -0.559 4.313 1.00 . A A . 5 GLU HB3 1 1
4 4666 1 1 5 GLU HG2 H 8.636 -0.213 3.253 1.00 . A A . 5 GLU HG2 1 1
4 4667 1 1 5 GLU HG3 H 7.268 0.864 2.975 1.00 . A A . 5 GLU HG3 1 1
4 4668 1 1 5 GLU N N 7.828 -3.158 4.243 1.00 . A A . 5 GLU N 1 1
4 4669 1 1 5 GLU O O 6.091 -1.870 7.014 1.00 . A A . 5 GLU O 1 1
4 4670 1 1 5 GLU OE1 O 9.279 1.106 5.223 1.00 . A A . 5 GLU OE1 1 1
4 4671 1 1 5 GLU OE2 O 7.140 1.387 5.644 1.00 . A A . 5 GLU OE2 1 1
4 4672 1 1 6 TYR C C 4.758 -4.606 7.496 1.00 . A A . 6 TYR C 1 1
4 4673 1 1 6 TYR CA C 4.244 -3.808 6.301 1.00 . A A . 6 TYR CA 1 1
4 4674 1 1 6 TYR CB C 3.292 -4.670 5.469 1.00 . A A . 6 TYR CB 1 1
4 4675 1 1 6 TYR CD1 C 2.938 -3.811 3.121 1.00 . A A . 6 TYR CD1 1 1
4 4676 1 1 6 TYR CD2 C 1.340 -3.220 4.788 1.00 . A A . 6 TYR CD2 1 1
4 4677 1 1 6 TYR CE1 C 2.226 -3.095 2.178 1.00 . A A . 6 TYR CE1 1 1
4 4678 1 1 6 TYR CE2 C 0.621 -2.504 3.851 1.00 . A A . 6 TYR CE2 1 1
4 4679 1 1 6 TYR CG C 2.509 -3.886 4.441 1.00 . A A . 6 TYR CG 1 1
4 4680 1 1 6 TYR CZ C 1.068 -2.444 2.548 1.00 . A A . 6 TYR CZ 1 1
4 4681 1 1 6 TYR H H 5.477 -3.718 4.584 1.00 . A A . 6 TYR H 1 1
4 4682 1 1 6 TYR HA H 3.707 -2.944 6.664 1.00 . A A . 6 TYR HA 1 1
4 4683 1 1 6 TYR HB2 H 3.862 -5.423 4.947 1.00 . A A . 6 TYR HB2 1 1
4 4684 1 1 6 TYR HB3 H 2.585 -5.152 6.128 1.00 . A A . 6 TYR HB3 1 1
4 4685 1 1 6 TYR HD1 H 3.846 -4.322 2.835 1.00 . A A . 6 TYR HD1 1 1
4 4686 1 1 6 TYR HD2 H 0.993 -3.269 5.810 1.00 . A A . 6 TYR HD2 1 1
4 4687 1 1 6 TYR HE1 H 2.576 -3.048 1.157 1.00 . A A . 6 TYR HE1 1 1
4 4688 1 1 6 TYR HE2 H -0.286 -1.993 4.140 1.00 . A A . 6 TYR HE2 1 1
4 4689 1 1 6 TYR HH H -0.417 -2.234 1.345 1.00 . A A . 6 TYR HH 1 1
4 4690 1 1 6 TYR N N 5.350 -3.335 5.477 1.00 . A A . 6 TYR N 1 1
4 4691 1 1 6 TYR O O 4.348 -4.375 8.633 1.00 . A A . 6 TYR O 1 1
4 4692 1 1 6 TYR OH O 0.355 -1.730 1.612 1.00 . A A . 6 TYR OH 1 1
4 4693 1 1 7 ILE C C 7.086 -5.549 9.231 1.00 . A A . 7 ILE C 1 1
4 4694 1 1 7 ILE CA C 6.229 -6.378 8.280 1.00 . A A . 7 ILE CA 1 1
4 4695 1 1 7 ILE CB C 7.086 -7.516 7.694 1.00 . A A . 7 ILE CB 1 1
4 4696 1 1 7 ILE CD1 C 9.552 -6.895 7.593 1.00 . A A . 7 ILE CD1 1 1
4 4697 1 1 7 ILE CG1 C 8.231 -6.943 6.857 1.00 . A A . 7 ILE CG1 1 1
4 4698 1 1 7 ILE CG2 C 6.226 -8.450 6.856 1.00 . A A . 7 ILE CG2 1 1
4 4699 1 1 7 ILE H H 5.945 -5.683 6.301 1.00 . A A . 7 ILE H 1 1
4 4700 1 1 7 ILE HA H 5.414 -6.818 8.836 1.00 . A A . 7 ILE HA 1 1
4 4701 1 1 7 ILE HB H 7.498 -8.084 8.514 1.00 . A A . 7 ILE HB 1 1
4 4702 1 1 7 ILE HD11 H 10.064 -5.973 7.356 1.00 . A A . 7 ILE HD11 1 1
4 4703 1 1 7 ILE HD12 H 9.375 -6.946 8.656 1.00 . A A . 7 ILE HD12 1 1
4 4704 1 1 7 ILE HD13 H 10.164 -7.733 7.289 1.00 . A A . 7 ILE HD13 1 1
4 4705 1 1 7 ILE HG12 H 8.365 -7.551 5.977 1.00 . A A . 7 ILE HG12 1 1
4 4706 1 1 7 ILE HG13 H 7.980 -5.935 6.559 1.00 . A A . 7 ILE HG13 1 1
4 4707 1 1 7 ILE HG21 H 5.435 -7.884 6.386 1.00 . A A . 7 ILE HG21 1 1
4 4708 1 1 7 ILE HG22 H 6.835 -8.915 6.096 1.00 . A A . 7 ILE HG22 1 1
4 4709 1 1 7 ILE HG23 H 5.797 -9.211 7.490 1.00 . A A . 7 ILE HG23 1 1
4 4710 1 1 7 ILE N N 5.658 -5.546 7.228 1.00 . A A . 7 ILE N 1 1
4 4711 1 1 7 ILE O O 7.124 -5.809 10.434 1.00 . A A . 7 ILE O 1 1
4 4712 1 1 8 ASP C C 7.835 -3.043 10.624 1.00 . A A . 8 ASP C 1 1
4 4713 1 1 8 ASP CA C 8.624 -3.681 9.485 1.00 . A A . 8 ASP CA 1 1
4 4714 1 1 8 ASP CB C 9.246 -2.593 8.607 1.00 . A A . 8 ASP CB 1 1
4 4715 1 1 8 ASP CG C 9.913 -1.503 9.422 1.00 . A A . 8 ASP CG 1 1
4 4716 1 1 8 ASP H H 7.698 -4.394 7.719 1.00 . A A . 8 ASP H 1 1
4 4717 1 1 8 ASP HA H 9.413 -4.286 9.905 1.00 . A A . 8 ASP HA 1 1
4 4718 1 1 8 ASP HB2 H 9.989 -3.041 7.963 1.00 . A A . 8 ASP HB2 1 1
4 4719 1 1 8 ASP HB3 H 8.473 -2.144 8.001 1.00 . A A . 8 ASP HB3 1 1
4 4720 1 1 8 ASP N N 7.770 -4.550 8.684 1.00 . A A . 8 ASP N 1 1
4 4721 1 1 8 ASP O O 8.345 -2.885 11.733 1.00 . A A . 8 ASP O 1 1
4 4722 1 1 8 ASP OD1 O 11.142 -1.586 9.632 1.00 . A A . 8 ASP OD1 1 1
4 4723 1 1 8 ASP OD2 O 9.207 -0.566 9.850 1.00 . A A . 8 ASP OD2 1 1
4 4724 1 1 9 ARG C C 5.527 -2.982 12.537 1.00 . A A . 9 ARG C 1 1
4 4725 1 1 9 ARG CA C 5.730 -2.055 11.342 1.00 . A A . 9 ARG CA 1 1
4 4726 1 1 9 ARG CB C 4.377 -1.691 10.729 1.00 . A A . 9 ARG CB 1 1
4 4727 1 1 9 ARG CD C 4.595 -0.087 8.806 1.00 . A A . 9 ARG CD 1 1
4 4728 1 1 9 ARG CG C 4.279 -0.241 10.286 1.00 . A A . 9 ARG CG 1 1
4 4729 1 1 9 ARG CZ C 4.090 1.525 7.021 1.00 . A A . 9 ARG CZ 1 1
4 4730 1 1 9 ARG H H 6.238 -2.830 9.439 1.00 . A A . 9 ARG H 1 1
4 4731 1 1 9 ARG HA H 6.216 -1.152 11.681 1.00 . A A . 9 ARG HA 1 1
4 4732 1 1 9 ARG HB2 H 4.205 -2.320 9.867 1.00 . A A . 9 ARG HB2 1 1
4 4733 1 1 9 ARG HB3 H 3.603 -1.875 11.459 1.00 . A A . 9 ARG HB3 1 1
4 4734 1 1 9 ARG HD2 H 5.652 -0.255 8.659 1.00 . A A . 9 ARG HD2 1 1
4 4735 1 1 9 ARG HD3 H 4.033 -0.825 8.253 1.00 . A A . 9 ARG HD3 1 1
4 4736 1 1 9 ARG HE H 4.140 1.958 8.967 1.00 . A A . 9 ARG HE 1 1
4 4737 1 1 9 ARG HG2 H 3.275 0.114 10.466 1.00 . A A . 9 ARG HG2 1 1
4 4738 1 1 9 ARG HG3 H 4.979 0.349 10.858 1.00 . A A . 9 ARG HG3 1 1
4 4739 1 1 9 ARG HH11 H 4.470 -0.355 6.386 1.00 . A A . 9 ARG HH11 1 1
4 4740 1 1 9 ARG HH12 H 4.112 0.792 5.137 1.00 . A A . 9 ARG HH12 1 1
4 4741 1 1 9 ARG HH21 H 3.667 3.477 7.332 1.00 . A A . 9 ARG HH21 1 1
4 4742 1 1 9 ARG HH22 H 3.656 2.971 5.677 1.00 . A A . 9 ARG HH22 1 1
4 4743 1 1 9 ARG N N 6.589 -2.678 10.342 1.00 . A A . 9 ARG N 1 1
4 4744 1 1 9 ARG NE N 4.253 1.242 8.308 1.00 . A A . 9 ARG NE 1 1
4 4745 1 1 9 ARG NH1 N 4.237 0.577 6.106 1.00 . A A . 9 ARG NH1 1 1
4 4746 1 1 9 ARG NH2 N 3.779 2.759 6.646 1.00 . A A . 9 ARG NH2 1 1
4 4747 1 1 9 ARG O O 5.594 -2.551 13.688 1.00 . A A . 9 ARG O 1 1
4 4748 1 1 10 ALA C C 6.295 -5.365 14.201 1.00 . A A . 10 ALA C 1 1
4 4749 1 1 10 ALA CA C 5.066 -5.244 13.306 1.00 . A A . 10 ALA CA 1 1
4 4750 1 1 10 ALA CB C 4.717 -6.594 12.698 1.00 . A A . 10 ALA CB 1 1
4 4751 1 1 10 ALA H H 5.236 -4.539 11.318 1.00 . A A . 10 ALA H 1 1
4 4752 1 1 10 ALA HA H 4.227 -4.919 13.905 1.00 . A A . 10 ALA HA 1 1
4 4753 1 1 10 ALA HB1 H 4.466 -7.289 13.487 1.00 . A A . 10 ALA HB1 1 1
4 4754 1 1 10 ALA HB2 H 3.873 -6.483 12.034 1.00 . A A . 10 ALA HB2 1 1
4 4755 1 1 10 ALA HB3 H 5.565 -6.969 12.145 1.00 . A A . 10 ALA HB3 1 1
4 4756 1 1 10 ALA N N 5.277 -4.256 12.255 1.00 . A A . 10 ALA N 1 1
4 4757 1 1 10 ALA O O 6.178 -5.459 15.423 1.00 . A A . 10 ALA O 1 1
4 4758 1 1 11 LEU C C 8.785 -4.443 15.447 1.00 . A A . 11 LEU C 1 1
4 4759 1 1 11 LEU CA C 8.723 -5.475 14.326 1.00 . A A . 11 LEU CA 1 1
4 4760 1 1 11 LEU CB C 9.914 -5.293 13.384 1.00 . A A . 11 LEU CB 1 1
4 4761 1 1 11 LEU CD1 C 12.381 -5.707 13.211 1.00 . A A . 11 LEU CD1 1 1
4 4762 1 1 11 LEU CD2 C 11.540 -3.609 14.283 1.00 . A A . 11 LEU CD2 1 1
4 4763 1 1 11 LEU CG C 11.274 -5.090 14.053 1.00 . A A . 11 LEU CG 1 1
4 4764 1 1 11 LEU H H 7.501 -5.286 12.609 1.00 . A A . 11 LEU H 1 1
4 4765 1 1 11 LEU HA H 8.765 -6.463 14.760 1.00 . A A . 11 LEU HA 1 1
4 4766 1 1 11 LEU HB2 H 9.980 -6.172 12.761 1.00 . A A . 11 LEU HB2 1 1
4 4767 1 1 11 LEU HB3 H 9.717 -4.429 12.765 1.00 . A A . 11 LEU HB3 1 1
4 4768 1 1 11 LEU HD11 H 12.619 -6.688 13.593 1.00 . A A . 11 LEU HD11 1 1
4 4769 1 1 11 LEU HD12 H 13.259 -5.080 13.256 1.00 . A A . 11 LEU HD12 1 1
4 4770 1 1 11 LEU HD13 H 12.050 -5.789 12.186 1.00 . A A . 11 LEU HD13 1 1
4 4771 1 1 11 LEU HD21 H 12.587 -3.403 14.123 1.00 . A A . 11 LEU HD21 1 1
4 4772 1 1 11 LEU HD22 H 11.273 -3.350 15.298 1.00 . A A . 11 LEU HD22 1 1
4 4773 1 1 11 LEU HD23 H 10.947 -3.026 13.594 1.00 . A A . 11 LEU HD23 1 1
4 4774 1 1 11 LEU HG H 11.273 -5.584 15.015 1.00 . A A . 11 LEU HG 1 1
4 4775 1 1 11 LEU N N 7.471 -5.364 13.585 1.00 . A A . 11 LEU N 1 1
4 4776 1 1 11 LEU O O 9.316 -4.713 16.524 1.00 . A A . 11 LEU O 1 1
4 4777 1 1 12 ALA C C 7.398 -2.577 17.396 1.00 . A A . 12 ALA C 1 1
4 4778 1 1 12 ALA CA C 8.226 -2.189 16.176 1.00 . A A . 12 ALA CA 1 1
4 4779 1 1 12 ALA CB C 7.691 -0.906 15.558 1.00 . A A . 12 ALA CB 1 1
4 4780 1 1 12 ALA H H 7.829 -3.105 14.310 1.00 . A A . 12 ALA H 1 1
4 4781 1 1 12 ALA HA H 9.246 -2.012 16.487 1.00 . A A . 12 ALA HA 1 1
4 4782 1 1 12 ALA HB1 H 7.752 -0.973 14.481 1.00 . A A . 12 ALA HB1 1 1
4 4783 1 1 12 ALA HB2 H 6.662 -0.766 15.853 1.00 . A A . 12 ALA HB2 1 1
4 4784 1 1 12 ALA HB3 H 8.281 -0.069 15.900 1.00 . A A . 12 ALA HB3 1 1
4 4785 1 1 12 ALA N N 8.237 -3.260 15.187 1.00 . A A . 12 ALA N 1 1
4 4786 1 1 12 ALA O O 7.842 -2.424 18.535 1.00 . A A . 12 ALA O 1 1
4 4787 1 1 13 LEU C C 5.835 -4.726 18.940 1.00 . A A . 13 LEU C 1 1
4 4788 1 1 13 LEU CA C 5.300 -3.486 18.231 1.00 . A A . 13 LEU CA 1 1
4 4789 1 1 13 LEU CB C 3.898 -3.763 17.683 1.00 . A A . 13 LEU CB 1 1
4 4790 1 1 13 LEU CD1 C 2.089 -3.126 16.069 1.00 . A A . 13 LEU CD1 1 1
4 4791 1 1 13 LEU CD2 C 2.732 -1.555 17.907 1.00 . A A . 13 LEU CD2 1 1
4 4792 1 1 13 LEU CG C 3.231 -2.610 16.931 1.00 . A A . 13 LEU CG 1 1
4 4793 1 1 13 LEU H H 5.893 -3.174 16.223 1.00 . A A . 13 LEU H 1 1
4 4794 1 1 13 LEU HA H 5.246 -2.675 18.941 1.00 . A A . 13 LEU HA 1 1
4 4795 1 1 13 LEU HB2 H 3.967 -4.602 17.008 1.00 . A A . 13 LEU HB2 1 1
4 4796 1 1 13 LEU HB3 H 3.264 -4.026 18.518 1.00 . A A . 13 LEU HB3 1 1
4 4797 1 1 13 LEU HD11 H 2.070 -4.204 16.105 1.00 . A A . 13 LEU HD11 1 1
4 4798 1 1 13 LEU HD12 H 2.234 -2.801 15.050 1.00 . A A . 13 LEU HD12 1 1
4 4799 1 1 13 LEU HD13 H 1.153 -2.736 16.442 1.00 . A A . 13 LEU HD13 1 1
4 4800 1 1 13 LEU HD21 H 2.599 -2.001 18.882 1.00 . A A . 13 LEU HD21 1 1
4 4801 1 1 13 LEU HD22 H 1.787 -1.163 17.560 1.00 . A A . 13 LEU HD22 1 1
4 4802 1 1 13 LEU HD23 H 3.453 -0.754 17.972 1.00 . A A . 13 LEU HD23 1 1
4 4803 1 1 13 LEU HG H 3.958 -2.146 16.279 1.00 . A A . 13 LEU HG 1 1
4 4804 1 1 13 LEU N N 6.192 -3.077 17.151 1.00 . A A . 13 LEU N 1 1
4 4805 1 1 13 LEU O O 5.696 -4.868 20.155 1.00 . A A . 13 LEU O 1 1
4 4806 1 1 14 VAL C C 8.077 -6.540 19.772 1.00 . A A . 14 VAL C 1 1
4 4807 1 1 14 VAL CA C 7.010 -6.847 18.728 1.00 . A A . 14 VAL CA 1 1
4 4808 1 1 14 VAL CB C 7.625 -7.731 17.627 1.00 . A A . 14 VAL CB 1 1
4 4809 1 1 14 VAL CG1 C 8.235 -8.987 18.229 1.00 . A A . 14 VAL CG1 1 1
4 4810 1 1 14 VAL CG2 C 6.577 -8.086 16.582 1.00 . A A . 14 VAL CG2 1 1
4 4811 1 1 14 VAL H H 6.530 -5.451 17.211 1.00 . A A . 14 VAL H 1 1
4 4812 1 1 14 VAL HA H 6.208 -7.398 19.197 1.00 . A A . 14 VAL HA 1 1
4 4813 1 1 14 VAL HB H 8.412 -7.173 17.141 1.00 . A A . 14 VAL HB 1 1
4 4814 1 1 14 VAL HG11 H 7.996 -9.838 17.607 1.00 . A A . 14 VAL HG11 1 1
4 4815 1 1 14 VAL HG12 H 9.308 -8.874 18.289 1.00 . A A . 14 VAL HG12 1 1
4 4816 1 1 14 VAL HG13 H 7.833 -9.143 19.220 1.00 . A A . 14 VAL HG13 1 1
4 4817 1 1 14 VAL HG21 H 6.253 -9.105 16.731 1.00 . A A . 14 VAL HG21 1 1
4 4818 1 1 14 VAL HG22 H 5.731 -7.421 16.680 1.00 . A A . 14 VAL HG22 1 1
4 4819 1 1 14 VAL HG23 H 7.003 -7.984 15.595 1.00 . A A . 14 VAL HG23 1 1
4 4820 1 1 14 VAL N N 6.450 -5.620 18.173 1.00 . A A . 14 VAL N 1 1
4 4821 1 1 14 VAL O O 8.052 -7.081 20.878 1.00 . A A . 14 VAL O 1 1
4 4822 1 1 15 VAL C C 9.541 -4.852 21.675 1.00 . A A . 15 VAL C 1 1
4 4823 1 1 15 VAL CA C 10.091 -5.288 20.322 1.00 . A A . 15 VAL CA 1 1
4 4824 1 1 15 VAL CB C 10.943 -4.147 19.735 1.00 . A A . 15 VAL CB 1 1
4 4825 1 1 15 VAL CG1 C 12.039 -3.743 20.709 1.00 . A A . 15 VAL CG1 1 1
4 4826 1 1 15 VAL CG2 C 11.535 -4.560 18.395 1.00 . A A . 15 VAL CG2 1 1
4 4827 1 1 15 VAL H H 8.982 -5.271 18.520 1.00 . A A . 15 VAL H 1 1
4 4828 1 1 15 VAL HA H 10.728 -6.149 20.464 1.00 . A A . 15 VAL HA 1 1
4 4829 1 1 15 VAL HB H 10.303 -3.293 19.573 1.00 . A A . 15 VAL HB 1 1
4 4830 1 1 15 VAL HG11 H 12.945 -3.527 20.162 1.00 . A A . 15 VAL HG11 1 1
4 4831 1 1 15 VAL HG12 H 11.729 -2.864 21.255 1.00 . A A . 15 VAL HG12 1 1
4 4832 1 1 15 VAL HG13 H 12.221 -4.552 21.401 1.00 . A A . 15 VAL HG13 1 1
4 4833 1 1 15 VAL HG21 H 11.063 -5.471 18.059 1.00 . A A . 15 VAL HG21 1 1
4 4834 1 1 15 VAL HG22 H 11.366 -3.778 17.670 1.00 . A A . 15 VAL HG22 1 1
4 4835 1 1 15 VAL HG23 H 12.597 -4.724 18.506 1.00 . A A . 15 VAL HG23 1 1
4 4836 1 1 15 VAL N N 9.015 -5.669 19.415 1.00 . A A . 15 VAL N 1 1
4 4837 1 1 15 VAL O O 10.002 -5.309 22.721 1.00 . A A . 15 VAL O 1 1
4 4838 1 1 16 ASP C C 7.434 -4.620 23.735 1.00 . A A . 16 ASP C 1 1
4 4839 1 1 16 ASP CA C 7.937 -3.467 22.872 1.00 . A A . 16 ASP CA 1 1
4 4840 1 1 16 ASP CB C 6.782 -2.521 22.540 1.00 . A A . 16 ASP CB 1 1
4 4841 1 1 16 ASP CG C 6.504 -1.532 23.655 1.00 . A A . 16 ASP CG 1 1
4 4842 1 1 16 ASP H H 8.229 -3.637 20.782 1.00 . A A . 16 ASP H 1 1
4 4843 1 1 16 ASP HA H 8.689 -2.922 23.423 1.00 . A A . 16 ASP HA 1 1
4 4844 1 1 16 ASP HB2 H 7.025 -1.966 21.645 1.00 . A A . 16 ASP HB2 1 1
4 4845 1 1 16 ASP HB3 H 5.888 -3.102 22.366 1.00 . A A . 16 ASP HB3 1 1
4 4846 1 1 16 ASP N N 8.553 -3.964 21.647 1.00 . A A . 16 ASP N 1 1
4 4847 1 1 16 ASP O O 7.497 -4.562 24.963 1.00 . A A . 16 ASP O 1 1
4 4848 1 1 16 ASP OD1 O 5.828 -0.515 23.392 1.00 . A A . 16 ASP OD1 1 1
4 4849 1 1 16 ASP OD2 O 6.962 -1.776 24.791 1.00 . A A . 16 ASP OD2 1 1
4 4850 1 1 17 ARG C C 7.561 -7.700 24.312 1.00 . A A . 17 ARG C 1 1
4 4851 1 1 17 ARG CA C 6.420 -6.831 23.792 1.00 . A A . 17 ARG CA 1 1
4 4852 1 1 17 ARG CB C 5.517 -7.655 22.872 1.00 . A A . 17 ARG CB 1 1
4 4853 1 1 17 ARG CD C 3.297 -6.685 23.542 1.00 . A A . 17 ARG CD 1 1
4 4854 1 1 17 ARG CG C 4.280 -6.906 22.403 1.00 . A A . 17 ARG CG 1 1
4 4855 1 1 17 ARG CZ C 2.983 -4.247 23.598 1.00 . A A . 17 ARG CZ 1 1
4 4856 1 1 17 ARG H H 6.913 -5.653 22.104 1.00 . A A . 17 ARG H 1 1
4 4857 1 1 17 ARG HA H 5.839 -6.480 24.632 1.00 . A A . 17 ARG HA 1 1
4 4858 1 1 17 ARG HB2 H 6.083 -7.951 22.001 1.00 . A A . 17 ARG HB2 1 1
4 4859 1 1 17 ARG HB3 H 5.196 -8.540 23.401 1.00 . A A . 17 ARG HB3 1 1
4 4860 1 1 17 ARG HD2 H 2.626 -7.529 23.590 1.00 . A A . 17 ARG HD2 1 1
4 4861 1 1 17 ARG HD3 H 3.850 -6.611 24.467 1.00 . A A . 17 ARG HD3 1 1
4 4862 1 1 17 ARG HE H 1.590 -5.563 23.044 1.00 . A A . 17 ARG HE 1 1
4 4863 1 1 17 ARG HG2 H 4.580 -5.946 22.010 1.00 . A A . 17 ARG HG2 1 1
4 4864 1 1 17 ARG HG3 H 3.796 -7.480 21.627 1.00 . A A . 17 ARG HG3 1 1
4 4865 1 1 17 ARG HH11 H 4.814 -4.881 24.168 1.00 . A A . 17 ARG HH11 1 1
4 4866 1 1 17 ARG HH12 H 4.579 -3.165 24.203 1.00 . A A . 17 ARG HH12 1 1
4 4867 1 1 17 ARG HH21 H 1.269 -3.305 23.085 1.00 . A A . 17 ARG HH21 1 1
4 4868 1 1 17 ARG HH22 H 2.562 -2.270 23.587 1.00 . A A . 17 ARG HH22 1 1
4 4869 1 1 17 ARG N N 6.936 -5.666 23.084 1.00 . A A . 17 ARG N 1 1
4 4870 1 1 17 ARG NE N 2.513 -5.466 23.360 1.00 . A A . 17 ARG NE 1 1
4 4871 1 1 17 ARG NH1 N 4.227 -4.084 24.025 1.00 . A A . 17 ARG NH1 1 1
4 4872 1 1 17 ARG NH2 N 2.208 -3.187 23.408 1.00 . A A . 17 ARG NH2 1 1
4 4873 1 1 17 ARG O O 7.475 -8.271 25.401 1.00 . A A . 17 ARG O 1 1
4 4874 1 1 18 LEU C C 10.273 -8.221 25.307 1.00 . A A . 18 LEU C 1 1
4 4875 1 1 18 LEU CA C 9.789 -8.596 23.910 1.00 . A A . 18 LEU CA 1 1
4 4876 1 1 18 LEU CB C 10.920 -8.405 22.897 1.00 . A A . 18 LEU CB 1 1
4 4877 1 1 18 LEU CD1 C 11.402 -10.819 22.425 1.00 . A A . 18 LEU CD1 1 1
4 4878 1 1 18 LEU CD2 C 9.738 -9.582 21.026 1.00 . A A . 18 LEU CD2 1 1
4 4879 1 1 18 LEU CG C 11.037 -9.476 21.812 1.00 . A A . 18 LEU CG 1 1
4 4880 1 1 18 LEU H H 8.640 -7.318 22.674 1.00 . A A . 18 LEU H 1 1
4 4881 1 1 18 LEU HA H 9.489 -9.633 23.912 1.00 . A A . 18 LEU HA 1 1
4 4882 1 1 18 LEU HB2 H 10.769 -7.454 22.409 1.00 . A A . 18 LEU HB2 1 1
4 4883 1 1 18 LEU HB3 H 11.852 -8.383 23.444 1.00 . A A . 18 LEU HB3 1 1
4 4884 1 1 18 LEU HD11 H 10.684 -11.563 22.115 1.00 . A A . 18 LEU HD11 1 1
4 4885 1 1 18 LEU HD12 H 11.395 -10.737 23.502 1.00 . A A . 18 LEU HD12 1 1
4 4886 1 1 18 LEU HD13 H 12.389 -11.109 22.093 1.00 . A A . 18 LEU HD13 1 1
4 4887 1 1 18 LEU HD21 H 8.908 -9.664 21.712 1.00 . A A . 18 LEU HD21 1 1
4 4888 1 1 18 LEU HD22 H 9.771 -10.458 20.394 1.00 . A A . 18 LEU HD22 1 1
4 4889 1 1 18 LEU HD23 H 9.615 -8.701 20.414 1.00 . A A . 18 LEU HD23 1 1
4 4890 1 1 18 LEU HG H 11.824 -9.198 21.125 1.00 . A A . 18 LEU HG 1 1
4 4891 1 1 18 LEU N N 8.630 -7.796 23.529 1.00 . A A . 18 LEU N 1 1
4 4892 1 1 18 LEU O O 10.471 -9.087 26.159 1.00 . A A . 18 LEU O 1 1
4 4893 1 1 19 ALA C C 9.981 -6.885 27.948 1.00 . A A . 19 ALA C 1 1
4 4894 1 1 19 ALA CA C 10.916 -6.436 26.830 1.00 . A A . 19 ALA CA 1 1
4 4895 1 1 19 ALA CB C 11.028 -4.919 26.811 1.00 . A A . 19 ALA CB 1 1
4 4896 1 1 19 ALA H H 10.284 -6.283 24.816 1.00 . A A . 19 ALA H 1 1
4 4897 1 1 19 ALA HA H 11.900 -6.843 27.013 1.00 . A A . 19 ALA HA 1 1
4 4898 1 1 19 ALA HB1 H 12.060 -4.633 26.956 1.00 . A A . 19 ALA HB1 1 1
4 4899 1 1 19 ALA HB2 H 10.681 -4.544 25.860 1.00 . A A . 19 ALA HB2 1 1
4 4900 1 1 19 ALA HB3 H 10.425 -4.503 27.604 1.00 . A A . 19 ALA HB3 1 1
4 4901 1 1 19 ALA N N 10.460 -6.925 25.535 1.00 . A A . 19 ALA N 1 1
4 4902 1 1 19 ALA O O 10.427 -7.227 29.043 1.00 . A A . 19 ALA O 1 1
4 4903 1 1 20 ARG C C 7.748 -8.791 28.896 1.00 . A A . 20 ARG C 1 1
4 4904 1 1 20 ARG CA C 7.685 -7.287 28.646 1.00 . A A . 20 ARG CA 1 1
4 4905 1 1 20 ARG CB C 6.284 -6.896 28.173 1.00 . A A . 20 ARG CB 1 1
4 4906 1 1 20 ARG CD C 3.942 -6.259 28.828 1.00 . A A . 20 ARG CD 1 1
4 4907 1 1 20 ARG CG C 5.241 -6.909 29.279 1.00 . A A . 20 ARG CG 1 1
4 4908 1 1 20 ARG CZ C 4.253 -3.865 29.291 1.00 . A A . 20 ARG CZ 1 1
4 4909 1 1 20 ARG H H 8.389 -6.599 26.773 1.00 . A A . 20 ARG H 1 1
4 4910 1 1 20 ARG HA H 7.900 -6.771 29.570 1.00 . A A . 20 ARG HA 1 1
4 4911 1 1 20 ARG HB2 H 6.322 -5.900 27.756 1.00 . A A . 20 ARG HB2 1 1
4 4912 1 1 20 ARG HB3 H 5.971 -7.587 27.405 1.00 . A A . 20 ARG HB3 1 1
4 4913 1 1 20 ARG HD2 H 3.551 -6.813 27.988 1.00 . A A . 20 ARG HD2 1 1
4 4914 1 1 20 ARG HD3 H 3.236 -6.294 29.643 1.00 . A A . 20 ARG HD3 1 1
4 4915 1 1 20 ARG HE H 4.182 -4.673 27.469 1.00 . A A . 20 ARG HE 1 1
4 4916 1 1 20 ARG HG2 H 5.040 -7.932 29.559 1.00 . A A . 20 ARG HG2 1 1
4 4917 1 1 20 ARG HG3 H 5.627 -6.369 30.131 1.00 . A A . 20 ARG HG3 1 1
4 4918 1 1 20 ARG HH11 H 4.066 -5.031 30.930 1.00 . A A . 20 ARG HH11 1 1
4 4919 1 1 20 ARG HH12 H 4.286 -3.341 31.243 1.00 . A A . 20 ARG HH12 1 1
4 4920 1 1 20 ARG HH21 H 4.472 -2.446 27.868 1.00 . A A . 20 ARG HH21 1 1
4 4921 1 1 20 ARG HH22 H 4.516 -1.871 29.501 1.00 . A A . 20 ARG HH22 1 1
4 4922 1 1 20 ARG N N 8.683 -6.881 27.664 1.00 . A A . 20 ARG N 1 1
4 4923 1 1 20 ARG NE N 4.137 -4.868 28.428 1.00 . A A . 20 ARG NE 1 1
4 4924 1 1 20 ARG NH1 N 4.196 -4.098 30.595 1.00 . A A . 20 ARG NH1 1 1
4 4925 1 1 20 ARG NH2 N 4.428 -2.625 28.851 1.00 . A A . 20 ARG NH2 1 1
4 4926 1 1 20 ARG O O 7.542 -9.253 30.019 1.00 . A A . 20 ARG O 1 1
4 4927 1 1 21 TYR C C 9.400 -11.518 27.299 1.00 . A A . 21 TYR C 1 1
4 4928 1 1 21 TYR CA C 8.119 -11.001 27.948 1.00 . A A . 21 TYR CA 1 1
4 4929 1 1 21 TYR CB C 6.902 -11.654 27.291 1.00 . A A . 21 TYR CB 1 1
4 4930 1 1 21 TYR CD1 C 4.926 -10.136 27.699 1.00 . A A . 21 TYR CD1 1 1
4 4931 1 1 21 TYR CD2 C 5.028 -12.195 28.894 1.00 . A A . 21 TYR CD2 1 1
4 4932 1 1 21 TYR CE1 C 3.731 -9.828 28.321 1.00 . A A . 21 TYR CE1 1 1
4 4933 1 1 21 TYR CE2 C 3.833 -11.897 29.520 1.00 . A A . 21 TYR CE2 1 1
4 4934 1 1 21 TYR CG C 5.594 -11.323 27.974 1.00 . A A . 21 TYR CG 1 1
4 4935 1 1 21 TYR CZ C 3.189 -10.712 29.230 1.00 . A A . 21 TYR CZ 1 1
4 4936 1 1 21 TYR H H 8.186 -9.122 26.974 1.00 . A A . 21 TYR H 1 1
4 4937 1 1 21 TYR HA H 8.131 -11.258 28.997 1.00 . A A . 21 TYR HA 1 1
4 4938 1 1 21 TYR HB2 H 6.833 -11.323 26.266 1.00 . A A . 21 TYR HB2 1 1
4 4939 1 1 21 TYR HB3 H 7.024 -12.727 27.310 1.00 . A A . 21 TYR HB3 1 1
4 4940 1 1 21 TYR HD1 H 5.354 -9.445 26.986 1.00 . A A . 21 TYR HD1 1 1
4 4941 1 1 21 TYR HD2 H 5.535 -13.122 29.119 1.00 . A A . 21 TYR HD2 1 1
4 4942 1 1 21 TYR HE1 H 3.227 -8.901 28.095 1.00 . A A . 21 TYR HE1 1 1
4 4943 1 1 21 TYR HE2 H 3.408 -12.589 30.232 1.00 . A A . 21 TYR HE2 1 1
4 4944 1 1 21 TYR HH H 1.915 -10.934 30.653 1.00 . A A . 21 TYR HH 1 1
4 4945 1 1 21 TYR N N 8.032 -9.549 27.843 1.00 . A A . 21 TYR N 1 1
4 4946 1 1 21 TYR O O 9.384 -12.110 26.220 1.00 . A A . 21 TYR O 1 1
4 4947 1 1 21 TYR OH O 1.999 -10.410 29.852 1.00 . A A . 21 TYR OH 1 1
4 4948 1 1 22 PRO C C 12.011 -13.239 27.530 1.00 . A A . 22 PRO C 1 1
4 4949 1 1 22 PRO CA C 11.848 -11.724 27.484 1.00 . A A . 22 PRO CA 1 1
4 4950 1 1 22 PRO CB C 12.828 -11.051 28.449 1.00 . A A . 22 PRO CB 1 1
4 4951 1 1 22 PRO CD C 10.629 -10.588 29.265 1.00 . A A . 22 PRO CD 1 1
4 4952 1 1 22 PRO CG C 12.046 -10.845 29.700 1.00 . A A . 22 PRO CG 1 1
4 4953 1 1 22 PRO HA H 12.033 -11.373 26.478 1.00 . A A . 22 PRO HA 1 1
4 4954 1 1 22 PRO HB2 H 13.676 -11.700 28.614 1.00 . A A . 22 PRO HB2 1 1
4 4955 1 1 22 PRO HB3 H 13.161 -10.112 28.033 1.00 . A A . 22 PRO HB3 1 1
4 4956 1 1 22 PRO HD2 H 9.934 -11.004 29.980 1.00 . A A . 22 PRO HD2 1 1
4 4957 1 1 22 PRO HD3 H 10.459 -9.529 29.142 1.00 . A A . 22 PRO HD3 1 1
4 4958 1 1 22 PRO HG2 H 12.095 -11.731 30.314 1.00 . A A . 22 PRO HG2 1 1
4 4959 1 1 22 PRO HG3 H 12.433 -9.992 30.238 1.00 . A A . 22 PRO HG3 1 1
4 4960 1 1 22 PRO N N 10.537 -11.289 27.973 1.00 . A A . 22 PRO N 1 1
4 4961 1 1 22 PRO O O 12.627 -13.779 28.447 1.00 . A A . 22 PRO O 1 1
4 4962 1 1 23 GLY C C 10.208 -16.028 26.230 1.00 . A A . 23 GLY C 1 1
4 4963 1 1 23 GLY CA C 11.550 -15.367 26.478 1.00 . A A . 23 GLY CA 1 1
4 4964 1 1 23 GLY H H 10.975 -13.436 25.828 1.00 . A A . 23 GLY H 1 1
4 4965 1 1 23 GLY HA2 H 12.227 -15.643 25.684 1.00 . A A . 23 GLY HA2 1 1
4 4966 1 1 23 GLY HA3 H 11.946 -15.725 27.417 1.00 . A A . 23 GLY HA3 1 1
4 4967 1 1 23 GLY N N 11.454 -13.920 26.532 1.00 . A A . 23 GLY N 1 1
4 4968 1 1 23 GLY O O 9.907 -17.074 26.806 1.00 . A A . 23 GLY O 1 1
4 4969 1 1 24 TYR C C 8.118 -16.758 23.760 1.00 . A A . 24 TYR C 1 1
4 4970 1 1 24 TYR CA C 8.080 -15.949 25.053 1.00 . A A . 24 TYR CA 1 1
4 4971 1 1 24 TYR CB C 7.064 -14.813 24.927 1.00 . A A . 24 TYR CB 1 1
4 4972 1 1 24 TYR CD1 C 4.574 -15.010 24.555 1.00 . A A . 24 TYR CD1 1 1
4 4973 1 1 24 TYR CD2 C 5.459 -15.724 26.650 1.00 . A A . 24 TYR CD2 1 1
4 4974 1 1 24 TYR CE1 C 3.302 -15.352 24.970 1.00 . A A . 24 TYR CE1 1 1
4 4975 1 1 24 TYR CE2 C 4.190 -16.070 27.073 1.00 . A A . 24 TYR CE2 1 1
4 4976 1 1 24 TYR CG C 5.674 -15.189 25.386 1.00 . A A . 24 TYR CG 1 1
4 4977 1 1 24 TYR CZ C 3.115 -15.882 26.230 1.00 . A A . 24 TYR CZ 1 1
4 4978 1 1 24 TYR H H 9.695 -14.585 24.946 1.00 . A A . 24 TYR H 1 1
4 4979 1 1 24 TYR HA H 7.780 -16.599 25.862 1.00 . A A . 24 TYR HA 1 1
4 4980 1 1 24 TYR HB2 H 7.394 -13.976 25.523 1.00 . A A . 24 TYR HB2 1 1
4 4981 1 1 24 TYR HB3 H 7.002 -14.509 23.892 1.00 . A A . 24 TYR HB3 1 1
4 4982 1 1 24 TYR HD1 H 4.724 -14.595 23.569 1.00 . A A . 24 TYR HD1 1 1
4 4983 1 1 24 TYR HD2 H 6.303 -15.869 27.308 1.00 . A A . 24 TYR HD2 1 1
4 4984 1 1 24 TYR HE1 H 2.460 -15.205 24.310 1.00 . A A . 24 TYR HE1 1 1
4 4985 1 1 24 TYR HE2 H 4.044 -16.484 28.059 1.00 . A A . 24 TYR HE2 1 1
4 4986 1 1 24 TYR HH H 1.805 -17.173 26.790 1.00 . A A . 24 TYR HH 1 1
4 4987 1 1 24 TYR N N 9.399 -15.416 25.373 1.00 . A A . 24 TYR N 1 1
4 4988 1 1 24 TYR O O 8.675 -16.317 22.756 1.00 . A A . 24 TYR O 1 1
4 4989 1 1 24 TYR OH O 1.850 -16.224 26.648 1.00 . A A . 24 TYR OH 1 1
4 4990 1 1 25 GLU C C 6.679 -18.182 21.498 1.00 . A A . 25 GLU C 1 1
4 4991 1 1 25 GLU CA C 7.487 -18.817 22.626 1.00 . A A . 25 GLU CA 1 1
4 4992 1 1 25 GLU CB C 6.888 -20.176 22.994 1.00 . A A . 25 GLU CB 1 1
4 4993 1 1 25 GLU CD C 7.011 -22.156 24.559 1.00 . A A . 25 GLU CD 1 1
4 4994 1 1 25 GLU CG C 7.755 -20.987 23.943 1.00 . A A . 25 GLU CG 1 1
4 4995 1 1 25 GLU H H 7.094 -18.242 24.626 1.00 . A A . 25 GLU H 1 1
4 4996 1 1 25 GLU HA H 8.502 -18.961 22.290 1.00 . A A . 25 GLU HA 1 1
4 4997 1 1 25 GLU HB2 H 5.927 -20.019 23.462 1.00 . A A . 25 GLU HB2 1 1
4 4998 1 1 25 GLU HB3 H 6.748 -20.750 22.090 1.00 . A A . 25 GLU HB3 1 1
4 4999 1 1 25 GLU HG2 H 8.604 -21.369 23.397 1.00 . A A . 25 GLU HG2 1 1
4 5000 1 1 25 GLU HG3 H 8.099 -20.340 24.736 1.00 . A A . 25 GLU HG3 1 1
4 5001 1 1 25 GLU N N 7.521 -17.946 23.795 1.00 . A A . 25 GLU N 1 1
4 5002 1 1 25 GLU O O 7.027 -18.308 20.324 1.00 . A A . 25 GLU O 1 1
4 5003 1 1 25 GLU OE1 O 5.823 -21.985 24.906 1.00 . A A . 25 GLU OE1 1 1
4 5004 1 1 25 GLU OE2 O 7.615 -23.240 24.694 1.00 . A A . 25 GLU OE2 1 1
4 5005 1 1 26 VAL C C 5.444 -15.646 20.252 1.00 . A A . 26 VAL C 1 1
4 5006 1 1 26 VAL CA C 4.742 -16.843 20.882 1.00 . A A . 26 VAL CA 1 1
4 5007 1 1 26 VAL CB C 3.420 -16.374 21.517 1.00 . A A . 26 VAL CB 1 1
4 5008 1 1 26 VAL CG1 C 2.464 -15.866 20.448 1.00 . A A . 26 VAL CG1 1 1
4 5009 1 1 26 VAL CG2 C 2.785 -17.500 22.320 1.00 . A A . 26 VAL CG2 1 1
4 5010 1 1 26 VAL H H 5.373 -17.434 22.814 1.00 . A A . 26 VAL H 1 1
4 5011 1 1 26 VAL HA H 4.510 -17.561 20.108 1.00 . A A . 26 VAL HA 1 1
4 5012 1 1 26 VAL HB H 3.637 -15.558 22.191 1.00 . A A . 26 VAL HB 1 1
4 5013 1 1 26 VAL HG11 H 3.029 -15.413 19.647 1.00 . A A . 26 VAL HG11 1 1
4 5014 1 1 26 VAL HG12 H 1.886 -16.692 20.060 1.00 . A A . 26 VAL HG12 1 1
4 5015 1 1 26 VAL HG13 H 1.800 -15.131 20.879 1.00 . A A . 26 VAL HG13 1 1
4 5016 1 1 26 VAL HG21 H 3.369 -17.679 23.210 1.00 . A A . 26 VAL HG21 1 1
4 5017 1 1 26 VAL HG22 H 1.779 -17.221 22.599 1.00 . A A . 26 VAL HG22 1 1
4 5018 1 1 26 VAL HG23 H 2.756 -18.397 21.721 1.00 . A A . 26 VAL HG23 1 1
4 5019 1 1 26 VAL N N 5.599 -17.499 21.862 1.00 . A A . 26 VAL N 1 1
4 5020 1 1 26 VAL O O 5.266 -15.361 19.067 1.00 . A A . 26 VAL O 1 1
4 5021 1 1 27 LEU C C 8.043 -14.183 19.562 1.00 . A A . 27 LEU C 1 1
4 5022 1 1 27 LEU CA C 6.973 -13.779 20.572 1.00 . A A . 27 LEU CA 1 1
4 5023 1 1 27 LEU CB C 7.617 -13.039 21.746 1.00 . A A . 27 LEU CB 1 1
4 5024 1 1 27 LEU CD1 C 7.437 -11.538 23.745 1.00 . A A . 27 LEU CD1 1 1
4 5025 1 1 27 LEU CD2 C 5.950 -11.167 21.769 1.00 . A A . 27 LEU CD2 1 1
4 5026 1 1 27 LEU CG C 6.672 -12.206 22.613 1.00 . A A . 27 LEU CG 1 1
4 5027 1 1 27 LEU H H 6.344 -15.223 21.986 1.00 . A A . 27 LEU H 1 1
4 5028 1 1 27 LEU HA H 6.266 -13.123 20.087 1.00 . A A . 27 LEU HA 1 1
4 5029 1 1 27 LEU HB2 H 8.088 -13.773 22.381 1.00 . A A . 27 LEU HB2 1 1
4 5030 1 1 27 LEU HB3 H 8.370 -12.376 21.344 1.00 . A A . 27 LEU HB3 1 1
4 5031 1 1 27 LEU HD11 H 6.930 -10.630 24.035 1.00 . A A . 27 LEU HD11 1 1
4 5032 1 1 27 LEU HD12 H 8.437 -11.302 23.414 1.00 . A A . 27 LEU HD12 1 1
4 5033 1 1 27 LEU HD13 H 7.487 -12.209 24.591 1.00 . A A . 27 LEU HD13 1 1
4 5034 1 1 27 LEU HD21 H 5.248 -11.661 21.113 1.00 . A A . 27 LEU HD21 1 1
4 5035 1 1 27 LEU HD22 H 6.670 -10.619 21.178 1.00 . A A . 27 LEU HD22 1 1
4 5036 1 1 27 LEU HD23 H 5.419 -10.483 22.415 1.00 . A A . 27 LEU HD23 1 1
4 5037 1 1 27 LEU HG H 5.929 -12.857 23.052 1.00 . A A . 27 LEU HG 1 1
4 5038 1 1 27 LEU N N 6.242 -14.947 21.051 1.00 . A A . 27 LEU N 1 1
4 5039 1 1 27 LEU O O 8.106 -13.640 18.458 1.00 . A A . 27 LEU O 1 1
4 5040 1 1 28 LEU C C 9.373 -16.315 17.844 1.00 . A A . 28 LEU C 1 1
4 5041 1 1 28 LEU CA C 9.947 -15.618 19.073 1.00 . A A . 28 LEU CA 1 1
4 5042 1 1 28 LEU CB C 10.865 -16.575 19.835 1.00 . A A . 28 LEU CB 1 1
4 5043 1 1 28 LEU CD1 C 10.107 -18.958 19.657 1.00 . A A . 28 LEU CD1 1 1
4 5044 1 1 28 LEU CD2 C 10.903 -18.063 21.853 1.00 . A A . 28 LEU CD2 1 1
4 5045 1 1 28 LEU CG C 10.176 -17.734 20.557 1.00 . A A . 28 LEU CG 1 1
4 5046 1 1 28 LEU H H 8.781 -15.534 20.837 1.00 . A A . 28 LEU H 1 1
4 5047 1 1 28 LEU HA H 10.521 -14.762 18.751 1.00 . A A . 28 LEU HA 1 1
4 5048 1 1 28 LEU HB2 H 11.564 -16.995 19.128 1.00 . A A . 28 LEU HB2 1 1
4 5049 1 1 28 LEU HB3 H 11.404 -15.998 20.573 1.00 . A A . 28 LEU HB3 1 1
4 5050 1 1 28 LEU HD11 H 10.517 -19.810 20.177 1.00 . A A . 28 LEU HD11 1 1
4 5051 1 1 28 LEU HD12 H 10.677 -18.776 18.758 1.00 . A A . 28 LEU HD12 1 1
4 5052 1 1 28 LEU HD13 H 9.077 -19.155 19.397 1.00 . A A . 28 LEU HD13 1 1
4 5053 1 1 28 LEU HD21 H 10.766 -17.255 22.557 1.00 . A A . 28 LEU HD21 1 1
4 5054 1 1 28 LEU HD22 H 11.957 -18.190 21.652 1.00 . A A . 28 LEU HD22 1 1
4 5055 1 1 28 LEU HD23 H 10.502 -18.975 22.269 1.00 . A A . 28 LEU HD23 1 1
4 5056 1 1 28 LEU HG H 9.164 -17.445 20.804 1.00 . A A . 28 LEU HG 1 1
4 5057 1 1 28 LEU N N 8.881 -15.139 19.946 1.00 . A A . 28 LEU N 1 1
4 5058 1 1 28 LEU O O 9.897 -16.178 16.739 1.00 . A A . 28 LEU O 1 1
4 5059 1 1 29 SER C C 7.098 -16.813 15.912 1.00 . A A . 29 SER C 1 1
4 5060 1 1 29 SER CA C 7.648 -17.783 16.954 1.00 . A A . 29 SER CA 1 1
4 5061 1 1 29 SER CB C 6.518 -18.664 17.492 1.00 . A A . 29 SER CB 1 1
4 5062 1 1 29 SER H H 7.921 -17.133 18.950 1.00 . A A . 29 SER H 1 1
4 5063 1 1 29 SER HA H 8.391 -18.412 16.486 1.00 . A A . 29 SER HA 1 1
4 5064 1 1 29 SER HB2 H 6.114 -19.258 16.687 1.00 . A A . 29 SER HB2 1 1
4 5065 1 1 29 SER HB3 H 6.909 -19.316 18.260 1.00 . A A . 29 SER HB3 1 1
4 5066 1 1 29 SER HG H 4.842 -17.658 17.362 1.00 . A A . 29 SER HG 1 1
4 5067 1 1 29 SER N N 8.292 -17.063 18.045 1.00 . A A . 29 SER N 1 1
4 5068 1 1 29 SER O O 7.361 -16.953 14.718 1.00 . A A . 29 SER O 1 1
4 5069 1 1 29 SER OG O 5.478 -17.877 18.047 1.00 . A A . 29 SER OG 1 1
4 5070 1 1 30 ALA C C 6.820 -13.912 14.911 1.00 . A A . 30 ALA C 1 1
4 5071 1 1 30 ALA CA C 5.749 -14.834 15.484 1.00 . A A . 30 ALA CA 1 1
4 5072 1 1 30 ALA CB C 4.691 -14.025 16.220 1.00 . A A . 30 ALA CB 1 1
4 5073 1 1 30 ALA H H 6.160 -15.770 17.336 1.00 . A A . 30 ALA H 1 1
4 5074 1 1 30 ALA HA H 5.266 -15.356 14.670 1.00 . A A . 30 ALA HA 1 1
4 5075 1 1 30 ALA HB1 H 4.041 -14.694 16.764 1.00 . A A . 30 ALA HB1 1 1
4 5076 1 1 30 ALA HB2 H 5.172 -13.348 16.910 1.00 . A A . 30 ALA HB2 1 1
4 5077 1 1 30 ALA HB3 H 4.111 -13.459 15.506 1.00 . A A . 30 ALA HB3 1 1
4 5078 1 1 30 ALA N N 6.334 -15.829 16.374 1.00 . A A . 30 ALA N 1 1
4 5079 1 1 30 ALA O O 6.734 -13.485 13.761 1.00 . A A . 30 ALA O 1 1
4 5080 1 1 31 GLU C C 9.729 -13.385 14.181 1.00 . A A . 31 GLU C 1 1
4 5081 1 1 31 GLU CA C 8.916 -12.735 15.296 1.00 . A A . 31 GLU CA 1 1
4 5082 1 1 31 GLU CB C 9.826 -12.402 16.480 1.00 . A A . 31 GLU CB 1 1
4 5083 1 1 31 GLU CD C 12.210 -12.585 15.664 1.00 . A A . 31 GLU CD 1 1
4 5084 1 1 31 GLU CG C 11.089 -11.655 16.084 1.00 . A A . 31 GLU CG 1 1
4 5085 1 1 31 GLU H H 7.841 -13.980 16.630 1.00 . A A . 31 GLU H 1 1
4 5086 1 1 31 GLU HA H 8.479 -11.822 14.921 1.00 . A A . 31 GLU HA 1 1
4 5087 1 1 31 GLU HB2 H 9.276 -11.793 17.182 1.00 . A A . 31 GLU HB2 1 1
4 5088 1 1 31 GLU HB3 H 10.116 -13.322 16.965 1.00 . A A . 31 GLU HB3 1 1
4 5089 1 1 31 GLU HG2 H 10.859 -10.997 15.259 1.00 . A A . 31 GLU HG2 1 1
4 5090 1 1 31 GLU HG3 H 11.424 -11.069 16.928 1.00 . A A . 31 GLU HG3 1 1
4 5091 1 1 31 GLU N N 7.829 -13.609 15.723 1.00 . A A . 31 GLU N 1 1
4 5092 1 1 31 GLU O O 10.000 -12.765 13.152 1.00 . A A . 31 GLU O 1 1
4 5093 1 1 31 GLU OE1 O 13.106 -12.135 14.919 1.00 . A A . 31 GLU OE1 1 1
4 5094 1 1 31 GLU OE2 O 12.192 -13.762 16.079 1.00 . A A . 31 GLU OE2 1 1
4 5095 1 1 32 LYS C C 10.247 -15.303 12.030 1.00 . A A . 32 LYS C 1 1
4 5096 1 1 32 LYS CA C 10.900 -15.374 13.407 1.00 . A A . 32 LYS CA 1 1
4 5097 1 1 32 LYS CB C 11.054 -16.835 13.835 1.00 . A A . 32 LYS CB 1 1
4 5098 1 1 32 LYS CD C 12.045 -18.385 15.546 1.00 . A A . 32 LYS CD 1 1
4 5099 1 1 32 LYS CE C 12.356 -19.571 14.646 1.00 . A A . 32 LYS CE 1 1
4 5100 1 1 32 LYS CG C 12.200 -17.068 14.804 1.00 . A A . 32 LYS CG 1 1
4 5101 1 1 32 LYS H H 9.871 -15.079 15.233 1.00 . A A . 32 LYS H 1 1
4 5102 1 1 32 LYS HA H 11.878 -14.919 13.352 1.00 . A A . 32 LYS HA 1 1
4 5103 1 1 32 LYS HB2 H 10.138 -17.157 14.310 1.00 . A A . 32 LYS HB2 1 1
4 5104 1 1 32 LYS HB3 H 11.225 -17.440 12.956 1.00 . A A . 32 LYS HB3 1 1
4 5105 1 1 32 LYS HD2 H 12.723 -18.397 16.386 1.00 . A A . 32 LYS HD2 1 1
4 5106 1 1 32 LYS HD3 H 11.028 -18.470 15.901 1.00 . A A . 32 LYS HD3 1 1
4 5107 1 1 32 LYS HE2 H 11.943 -20.463 15.093 1.00 . A A . 32 LYS HE2 1 1
4 5108 1 1 32 LYS HE3 H 11.898 -19.405 13.683 1.00 . A A . 32 LYS HE3 1 1
4 5109 1 1 32 LYS HG2 H 13.128 -17.085 14.252 1.00 . A A . 32 LYS HG2 1 1
4 5110 1 1 32 LYS HG3 H 12.222 -16.261 15.523 1.00 . A A . 32 LYS HG3 1 1
4 5111 1 1 32 LYS HZ1 H 14.115 -20.681 14.835 1.00 . A A . 32 LYS HZ1 1 1
4 5112 1 1 32 LYS HZ2 H 14.343 -19.010 14.963 1.00 . A A . 32 LYS HZ2 1 1
4 5113 1 1 32 LYS HZ3 H 14.063 -19.712 13.450 1.00 . A A . 32 LYS HZ3 1 1
4 5114 1 1 32 LYS N N 10.118 -14.638 14.393 1.00 . A A . 32 LYS N 1 1
4 5115 1 1 32 LYS NZ N 13.822 -19.757 14.460 1.00 . A A . 32 LYS NZ 1 1
4 5116 1 1 32 LYS O O 10.933 -15.287 11.009 1.00 . A A . 32 LYS O 1 1
4 5117 1 1 33 GLN C C 8.560 -13.945 9.967 1.00 . A A . 33 GLN C 1 1
4 5118 1 1 33 GLN CA C 8.174 -15.189 10.761 1.00 . A A . 33 GLN CA 1 1
4 5119 1 1 33 GLN CB C 6.670 -15.186 11.037 1.00 . A A . 33 GLN CB 1 1
4 5120 1 1 33 GLN CD C 6.280 -16.756 9.096 1.00 . A A . 33 GLN CD 1 1
4 5121 1 1 33 GLN CG C 5.958 -16.435 10.542 1.00 . A A . 33 GLN CG 1 1
4 5122 1 1 33 GLN H H 8.428 -15.275 12.860 1.00 . A A . 33 GLN H 1 1
4 5123 1 1 33 GLN HA H 8.422 -16.063 10.178 1.00 . A A . 33 GLN HA 1 1
4 5124 1 1 33 GLN HB2 H 6.512 -15.105 12.102 1.00 . A A . 33 GLN HB2 1 1
4 5125 1 1 33 GLN HB3 H 6.228 -14.330 10.549 1.00 . A A . 33 GLN HB3 1 1
4 5126 1 1 33 GLN HE21 H 6.888 -18.577 9.610 1.00 . A A . 33 GLN HE21 1 1
4 5127 1 1 33 GLN HE22 H 6.983 -18.201 7.926 1.00 . A A . 33 GLN HE22 1 1
4 5128 1 1 33 GLN HG2 H 6.258 -17.272 11.155 1.00 . A A . 33 GLN HG2 1 1
4 5129 1 1 33 GLN HG3 H 4.892 -16.286 10.635 1.00 . A A . 33 GLN HG3 1 1
4 5130 1 1 33 GLN N N 8.919 -15.259 12.012 1.00 . A A . 33 GLN N 1 1
4 5131 1 1 33 GLN NE2 N 6.767 -17.967 8.852 1.00 . A A . 33 GLN NE2 1 1
4 5132 1 1 33 GLN O O 8.940 -14.034 8.799 1.00 . A A . 33 GLN O 1 1
4 5133 1 1 33 GLN OE1 O 6.093 -15.924 8.207 1.00 . A A . 33 GLN OE1 1 1
4 5134 1 1 34 LEU C C 10.191 -11.583 9.344 1.00 . A A . 34 LEU C 1 1
4 5135 1 1 34 LEU CA C 8.798 -11.522 9.962 1.00 . A A . 34 LEU CA 1 1
4 5136 1 1 34 LEU CB C 8.725 -10.375 10.972 1.00 . A A . 34 LEU CB 1 1
4 5137 1 1 34 LEU CD1 C 10.863 -9.068 11.004 1.00 . A A . 34 LEU CD1 1 1
4 5138 1 1 34 LEU CD2 C 9.682 -9.581 13.148 1.00 . A A . 34 LEU CD2 1 1
4 5139 1 1 34 LEU CG C 10.008 -10.082 11.749 1.00 . A A . 34 LEU CG 1 1
4 5140 1 1 34 LEU H H 8.151 -12.778 11.538 1.00 . A A . 34 LEU H 1 1
4 5141 1 1 34 LEU HA H 8.077 -11.348 9.178 1.00 . A A . 34 LEU HA 1 1
4 5142 1 1 34 LEU HB2 H 8.451 -9.480 10.435 1.00 . A A . 34 LEU HB2 1 1
4 5143 1 1 34 LEU HB3 H 7.951 -10.614 11.687 1.00 . A A . 34 LEU HB3 1 1
4 5144 1 1 34 LEU HD11 H 10.248 -8.521 10.307 1.00 . A A . 34 LEU HD11 1 1
4 5145 1 1 34 LEU HD12 H 11.646 -9.584 10.467 1.00 . A A . 34 LEU HD12 1 1
4 5146 1 1 34 LEU HD13 H 11.305 -8.382 11.711 1.00 . A A . 34 LEU HD13 1 1
4 5147 1 1 34 LEU HD21 H 9.037 -8.718 13.080 1.00 . A A . 34 LEU HD21 1 1
4 5148 1 1 34 LEU HD22 H 10.596 -9.308 13.655 1.00 . A A . 34 LEU HD22 1 1
4 5149 1 1 34 LEU HD23 H 9.182 -10.361 13.702 1.00 . A A . 34 LEU HD23 1 1
4 5150 1 1 34 LEU HG H 10.580 -10.994 11.844 1.00 . A A . 34 LEU HG 1 1
4 5151 1 1 34 LEU N N 8.460 -12.786 10.608 1.00 . A A . 34 LEU N 1 1
4 5152 1 1 34 LEU O O 10.466 -10.920 8.344 1.00 . A A . 34 LEU O 1 1
4 5153 1 1 35 GLN C C 12.451 -13.288 8.129 1.00 . A A . 35 GLN C 1 1
4 5154 1 1 35 GLN CA C 12.430 -12.531 9.453 1.00 . A A . 35 GLN CA 1 1
4 5155 1 1 35 GLN CB C 13.292 -13.259 10.485 1.00 . A A . 35 GLN CB 1 1
4 5156 1 1 35 GLN CD C 13.995 -11.345 11.976 1.00 . A A . 35 GLN CD 1 1
4 5157 1 1 35 GLN CG C 13.225 -12.647 11.875 1.00 . A A . 35 GLN CG 1 1
4 5158 1 1 35 GLN H H 10.787 -12.885 10.739 1.00 . A A . 35 GLN H 1 1
4 5159 1 1 35 GLN HA H 12.833 -11.542 9.294 1.00 . A A . 35 GLN HA 1 1
4 5160 1 1 35 GLN HB2 H 12.963 -14.286 10.551 1.00 . A A . 35 GLN HB2 1 1
4 5161 1 1 35 GLN HB3 H 14.320 -13.240 10.156 1.00 . A A . 35 GLN HB3 1 1
4 5162 1 1 35 GLN HE21 H 12.378 -10.413 12.661 1.00 . A A . 35 GLN HE21 1 1
4 5163 1 1 35 GLN HE22 H 13.796 -9.438 12.500 1.00 . A A . 35 GLN HE22 1 1
4 5164 1 1 35 GLN HG2 H 12.191 -12.455 12.120 1.00 . A A . 35 GLN HG2 1 1
4 5165 1 1 35 GLN HG3 H 13.638 -13.349 12.584 1.00 . A A . 35 GLN HG3 1 1
4 5166 1 1 35 GLN N N 11.066 -12.383 9.946 1.00 . A A . 35 GLN N 1 1
4 5167 1 1 35 GLN NE2 N 13.322 -10.292 12.424 1.00 . A A . 35 GLN NE2 1 1
4 5168 1 1 35 GLN O O 13.260 -12.996 7.248 1.00 . A A . 35 GLN O 1 1
4 5169 1 1 35 GLN OE1 O 15.183 -11.287 11.656 1.00 . A A . 35 GLN OE1 1 1
4 5170 1 1 36 TYR C C 10.963 -14.231 5.612 1.00 . A A . 36 TYR C 1 1
4 5171 1 1 36 TYR CA C 11.477 -15.065 6.782 1.00 . A A . 36 TYR CA 1 1
4 5172 1 1 36 TYR CB C 10.563 -16.271 7.002 1.00 . A A . 36 TYR CB 1 1
4 5173 1 1 36 TYR CD1 C 11.066 -17.223 4.718 1.00 . A A . 36 TYR CD1 1 1
4 5174 1 1 36 TYR CD2 C 8.821 -17.330 5.512 1.00 . A A . 36 TYR CD2 1 1
4 5175 1 1 36 TYR CE1 C 10.685 -17.846 3.545 1.00 . A A . 36 TYR CE1 1 1
4 5176 1 1 36 TYR CE2 C 8.432 -17.955 4.343 1.00 . A A . 36 TYR CE2 1 1
4 5177 1 1 36 TYR CG C 10.142 -16.954 5.721 1.00 . A A . 36 TYR CG 1 1
4 5178 1 1 36 TYR CZ C 9.368 -18.211 3.363 1.00 . A A . 36 TYR CZ 1 1
4 5179 1 1 36 TYR H H 10.940 -14.449 8.734 1.00 . A A . 36 TYR H 1 1
4 5180 1 1 36 TYR HA H 12.471 -15.416 6.549 1.00 . A A . 36 TYR HA 1 1
4 5181 1 1 36 TYR HB2 H 11.079 -16.998 7.611 1.00 . A A . 36 TYR HB2 1 1
4 5182 1 1 36 TYR HB3 H 9.670 -15.949 7.516 1.00 . A A . 36 TYR HB3 1 1
4 5183 1 1 36 TYR HD1 H 12.097 -16.937 4.864 1.00 . A A . 36 TYR HD1 1 1
4 5184 1 1 36 TYR HD2 H 8.090 -17.128 6.282 1.00 . A A . 36 TYR HD2 1 1
4 5185 1 1 36 TYR HE1 H 11.418 -18.047 2.777 1.00 . A A . 36 TYR HE1 1 1
4 5186 1 1 36 TYR HE2 H 7.400 -18.239 4.200 1.00 . A A . 36 TYR HE2 1 1
4 5187 1 1 36 TYR HH H 9.680 -18.739 1.541 1.00 . A A . 36 TYR HH 1 1
4 5188 1 1 36 TYR N N 11.559 -14.263 7.997 1.00 . A A . 36 TYR N 1 1
4 5189 1 1 36 TYR O O 11.619 -14.124 4.576 1.00 . A A . 36 TYR O 1 1
4 5190 1 1 36 TYR OH O 8.984 -18.831 2.196 1.00 . A A . 36 TYR OH 1 1
4 5191 1 1 37 ILE C C 10.165 -11.761 4.246 1.00 . A A . 37 ILE C 1 1
4 5192 1 1 37 ILE CA C 9.184 -12.815 4.748 1.00 . A A . 37 ILE CA 1 1
4 5193 1 1 37 ILE CB C 7.909 -12.113 5.254 1.00 . A A . 37 ILE CB 1 1
4 5194 1 1 37 ILE CD1 C 6.416 -12.891 7.163 1.00 . A A . 37 ILE CD1 1 1
4 5195 1 1 37 ILE CG1 C 6.896 -13.146 5.751 1.00 . A A . 37 ILE CG1 1 1
4 5196 1 1 37 ILE CG2 C 7.304 -11.256 4.153 1.00 . A A . 37 ILE CG2 1 1
4 5197 1 1 37 ILE H H 9.311 -13.763 6.635 1.00 . A A . 37 ILE H 1 1
4 5198 1 1 37 ILE HA H 8.912 -13.460 3.925 1.00 . A A . 37 ILE HA 1 1
4 5199 1 1 37 ILE HB H 8.183 -11.465 6.072 1.00 . A A . 37 ILE HB 1 1
4 5200 1 1 37 ILE HD11 H 7.266 -12.732 7.809 1.00 . A A . 37 ILE HD11 1 1
4 5201 1 1 37 ILE HD12 H 5.783 -12.016 7.176 1.00 . A A . 37 ILE HD12 1 1
4 5202 1 1 37 ILE HD13 H 5.855 -13.746 7.512 1.00 . A A . 37 ILE HD13 1 1
4 5203 1 1 37 ILE HG12 H 6.034 -13.137 5.102 1.00 . A A . 37 ILE HG12 1 1
4 5204 1 1 37 ILE HG13 H 7.350 -14.126 5.726 1.00 . A A . 37 ILE HG13 1 1
4 5205 1 1 37 ILE HG21 H 7.584 -10.224 4.305 1.00 . A A . 37 ILE HG21 1 1
4 5206 1 1 37 ILE HG22 H 7.671 -11.590 3.194 1.00 . A A . 37 ILE HG22 1 1
4 5207 1 1 37 ILE HG23 H 6.228 -11.344 4.178 1.00 . A A . 37 ILE HG23 1 1
4 5208 1 1 37 ILE N N 9.785 -13.641 5.787 1.00 . A A . 37 ILE N 1 1
4 5209 1 1 37 ILE O O 10.177 -11.423 3.062 1.00 . A A . 37 ILE O 1 1
4 5210 1 1 38 ARG C C 13.164 -10.857 4.079 1.00 . A A . 38 ARG C 1 1
4 5211 1 1 38 ARG CA C 11.975 -10.232 4.803 1.00 . A A . 38 ARG CA 1 1
4 5212 1 1 38 ARG CB C 12.455 -9.502 6.059 1.00 . A A . 38 ARG CB 1 1
4 5213 1 1 38 ARG CD C 14.087 -7.896 7.094 1.00 . A A . 38 ARG CD 1 1
4 5214 1 1 38 ARG CG C 13.645 -8.588 5.814 1.00 . A A . 38 ARG CG 1 1
4 5215 1 1 38 ARG CZ C 15.533 -8.396 9.018 1.00 . A A . 38 ARG CZ 1 1
4 5216 1 1 38 ARG H H 10.931 -11.557 6.082 1.00 . A A . 38 ARG H 1 1
4 5217 1 1 38 ARG HA H 11.500 -9.521 4.144 1.00 . A A . 38 ARG HA 1 1
4 5218 1 1 38 ARG HB2 H 11.643 -8.903 6.446 1.00 . A A . 38 ARG HB2 1 1
4 5219 1 1 38 ARG HB3 H 12.737 -10.234 6.800 1.00 . A A . 38 ARG HB3 1 1
4 5220 1 1 38 ARG HD2 H 14.741 -7.076 6.836 1.00 . A A . 38 ARG HD2 1 1
4 5221 1 1 38 ARG HD3 H 13.214 -7.514 7.601 1.00 . A A . 38 ARG HD3 1 1
4 5222 1 1 38 ARG HE H 14.722 -9.765 7.816 1.00 . A A . 38 ARG HE 1 1
4 5223 1 1 38 ARG HG2 H 14.467 -9.176 5.434 1.00 . A A . 38 ARG HG2 1 1
4 5224 1 1 38 ARG HG3 H 13.368 -7.839 5.087 1.00 . A A . 38 ARG HG3 1 1
4 5225 1 1 38 ARG HH11 H 15.190 -6.431 8.701 1.00 . A A . 38 ARG HH11 1 1
4 5226 1 1 38 ARG HH12 H 16.207 -6.797 10.054 1.00 . A A . 38 ARG HH12 1 1
4 5227 1 1 38 ARG HH21 H 16.060 -10.260 9.595 1.00 . A A . 38 ARG HH21 1 1
4 5228 1 1 38 ARG HH22 H 16.703 -8.976 10.562 1.00 . A A . 38 ARG HH22 1 1
4 5229 1 1 38 ARG N N 10.989 -11.247 5.154 1.00 . A A . 38 ARG N 1 1
4 5230 1 1 38 ARG NE N 14.798 -8.804 7.990 1.00 . A A . 38 ARG NE 1 1
4 5231 1 1 38 ARG NH1 N 15.654 -7.102 9.279 1.00 . A A . 38 ARG NH1 1 1
4 5232 1 1 38 ARG NH2 N 16.149 -9.284 9.788 1.00 . A A . 38 ARG NH2 1 1
4 5233 1 1 38 ARG O O 13.615 -10.348 3.053 1.00 . A A . 38 ARG O 1 1
4 5234 1 1 39 SER C C 14.477 -13.133 2.618 1.00 . A A . 39 SER C 1 1
4 5235 1 1 39 SER CA C 14.805 -12.653 4.029 1.00 . A A . 39 SER CA 1 1
4 5236 1 1 39 SER CB C 15.216 -13.842 4.901 1.00 . A A . 39 SER CB 1 1
4 5237 1 1 39 SER H H 13.262 -12.319 5.440 1.00 . A A . 39 SER H 1 1
4 5238 1 1 39 SER HA H 15.627 -11.955 3.977 1.00 . A A . 39 SER HA 1 1
4 5239 1 1 39 SER HB2 H 15.799 -13.487 5.737 1.00 . A A . 39 SER HB2 1 1
4 5240 1 1 39 SER HB3 H 14.330 -14.341 5.265 1.00 . A A . 39 SER HB3 1 1
4 5241 1 1 39 SER HG H 16.923 -14.643 4.369 1.00 . A A . 39 SER HG 1 1
4 5242 1 1 39 SER N N 13.666 -11.962 4.621 1.00 . A A . 39 SER N 1 1
4 5243 1 1 39 SER O O 15.164 -12.787 1.657 1.00 . A A . 39 SER O 1 1
4 5244 1 1 39 SER OG O 15.994 -14.770 4.164 1.00 . A A . 39 SER OG 1 1
4 5245 1 1 40 VAL C C 12.844 -13.341 0.185 1.00 . A A . 40 VAL C 1 1
4 5246 1 1 40 VAL CA C 12.999 -14.459 1.210 1.00 . A A . 40 VAL CA 1 1
4 5247 1 1 40 VAL CB C 11.668 -15.225 1.323 1.00 . A A . 40 VAL CB 1 1
4 5248 1 1 40 VAL CG1 C 10.567 -14.309 1.837 1.00 . A A . 40 VAL CG1 1 1
4 5249 1 1 40 VAL CG2 C 11.286 -15.831 -0.019 1.00 . A A . 40 VAL CG2 1 1
4 5250 1 1 40 VAL H H 12.913 -14.172 3.305 1.00 . A A . 40 VAL H 1 1
4 5251 1 1 40 VAL HA H 13.758 -15.147 0.866 1.00 . A A . 40 VAL HA 1 1
4 5252 1 1 40 VAL HB H 11.798 -16.028 2.033 1.00 . A A . 40 VAL HB 1 1
4 5253 1 1 40 VAL HG11 H 9.907 -14.869 2.483 1.00 . A A . 40 VAL HG11 1 1
4 5254 1 1 40 VAL HG12 H 11.007 -13.492 2.390 1.00 . A A . 40 VAL HG12 1 1
4 5255 1 1 40 VAL HG13 H 10.006 -13.918 1.001 1.00 . A A . 40 VAL HG13 1 1
4 5256 1 1 40 VAL HG21 H 10.612 -16.659 0.140 1.00 . A A . 40 VAL HG21 1 1
4 5257 1 1 40 VAL HG22 H 10.800 -15.082 -0.627 1.00 . A A . 40 VAL HG22 1 1
4 5258 1 1 40 VAL HG23 H 12.175 -16.181 -0.522 1.00 . A A . 40 VAL HG23 1 1
4 5259 1 1 40 VAL N N 13.421 -13.932 2.502 1.00 . A A . 40 VAL N 1 1
4 5260 1 1 40 VAL O O 13.125 -13.527 -1.000 1.00 . A A . 40 VAL O 1 1
4 5261 1 1 41 LEU C C 13.460 -10.752 -1.046 1.00 . A A . 41 LEU C 1 1
4 5262 1 1 41 LEU CA C 12.203 -11.029 -0.229 1.00 . A A . 41 LEU CA 1 1
4 5263 1 1 41 LEU CB C 11.832 -9.794 0.593 1.00 . A A . 41 LEU CB 1 1
4 5264 1 1 41 LEU CD1 C 10.584 -7.635 0.850 1.00 . A A . 41 LEU CD1 1 1
4 5265 1 1 41 LEU CD2 C 11.451 -8.315 -1.395 1.00 . A A . 41 LEU CD2 1 1
4 5266 1 1 41 LEU CG C 10.874 -8.806 -0.075 1.00 . A A . 41 LEU CG 1 1
4 5267 1 1 41 LEU H H 12.189 -12.092 1.601 1.00 . A A . 41 LEU H 1 1
4 5268 1 1 41 LEU HA H 11.393 -11.260 -0.904 1.00 . A A . 41 LEU HA 1 1
4 5269 1 1 41 LEU HB2 H 11.372 -10.132 1.509 1.00 . A A . 41 LEU HB2 1 1
4 5270 1 1 41 LEU HB3 H 12.745 -9.265 0.825 1.00 . A A . 41 LEU HB3 1 1
4 5271 1 1 41 LEU HD11 H 10.183 -8.004 1.782 1.00 . A A . 41 LEU HD11 1 1
4 5272 1 1 41 LEU HD12 H 9.865 -6.978 0.384 1.00 . A A . 41 LEU HD12 1 1
4 5273 1 1 41 LEU HD13 H 11.497 -7.091 1.041 1.00 . A A . 41 LEU HD13 1 1
4 5274 1 1 41 LEU HD21 H 11.369 -9.096 -2.136 1.00 . A A . 41 LEU HD21 1 1
4 5275 1 1 41 LEU HD22 H 12.491 -8.056 -1.260 1.00 . A A . 41 LEU HD22 1 1
4 5276 1 1 41 LEU HD23 H 10.902 -7.446 -1.726 1.00 . A A . 41 LEU HD23 1 1
4 5277 1 1 41 LEU HG H 9.939 -9.307 -0.284 1.00 . A A . 41 LEU HG 1 1
4 5278 1 1 41 LEU N N 12.396 -12.180 0.648 1.00 . A A . 41 LEU N 1 1
4 5279 1 1 41 LEU O O 13.382 -10.358 -2.211 1.00 . A A . 41 LEU O 1 1
4 5280 1 1 42 LEU C C 16.421 -12.027 -1.717 1.00 . A A . 42 LEU C 1 1
4 5281 1 1 42 LEU CA C 15.894 -10.735 -1.102 1.00 . A A . 42 LEU CA 1 1
4 5282 1 1 42 LEU CB C 16.919 -10.170 -0.116 1.00 . A A . 42 LEU CB 1 1
4 5283 1 1 42 LEU CD1 C 16.921 -7.863 -1.095 1.00 . A A . 42 LEU CD1 1 1
4 5284 1 1 42 LEU CD2 C 15.497 -8.371 0.897 1.00 . A A . 42 LEU CD2 1 1
4 5285 1 1 42 LEU CG C 16.807 -8.676 0.185 1.00 . A A . 42 LEU CG 1 1
4 5286 1 1 42 LEU H H 14.617 -11.274 0.498 1.00 . A A . 42 LEU H 1 1
4 5287 1 1 42 LEU HA H 15.730 -10.016 -1.890 1.00 . A A . 42 LEU HA 1 1
4 5288 1 1 42 LEU HB2 H 16.810 -10.704 0.815 1.00 . A A . 42 LEU HB2 1 1
4 5289 1 1 42 LEU HB3 H 17.903 -10.355 -0.523 1.00 . A A . 42 LEU HB3 1 1
4 5290 1 1 42 LEU HD11 H 15.938 -7.714 -1.516 1.00 . A A . 42 LEU HD11 1 1
4 5291 1 1 42 LEU HD12 H 17.539 -8.393 -1.804 1.00 . A A . 42 LEU HD12 1 1
4 5292 1 1 42 LEU HD13 H 17.367 -6.904 -0.875 1.00 . A A . 42 LEU HD13 1 1
4 5293 1 1 42 LEU HD21 H 14.670 -8.604 0.243 1.00 . A A . 42 LEU HD21 1 1
4 5294 1 1 42 LEU HD22 H 15.465 -7.324 1.159 1.00 . A A . 42 LEU HD22 1 1
4 5295 1 1 42 LEU HD23 H 15.427 -8.970 1.794 1.00 . A A . 42 LEU HD23 1 1
4 5296 1 1 42 LEU HG H 17.619 -8.385 0.838 1.00 . A A . 42 LEU HG 1 1
4 5297 1 1 42 LEU N N 14.619 -10.961 -0.430 1.00 . A A . 42 LEU N 1 1
4 5298 1 1 42 LEU O O 17.028 -12.014 -2.788 1.00 . A A . 42 LEU O 1 1
4 5299 1 1 43 ASP C C 15.820 -14.884 -2.728 1.00 . A A . 43 ASP C 1 1
4 5300 1 1 43 ASP CA C 16.633 -14.443 -1.515 1.00 . A A . 43 ASP CA 1 1
4 5301 1 1 43 ASP CB C 16.520 -15.488 -0.403 1.00 . A A . 43 ASP CB 1 1
4 5302 1 1 43 ASP CG C 17.507 -16.625 -0.576 1.00 . A A . 43 ASP CG 1 1
4 5303 1 1 43 ASP H H 15.695 -13.087 -0.186 1.00 . A A . 43 ASP H 1 1
4 5304 1 1 43 ASP HA H 17.668 -14.351 -1.806 1.00 . A A . 43 ASP HA 1 1
4 5305 1 1 43 ASP HB2 H 16.709 -15.013 0.548 1.00 . A A . 43 ASP HB2 1 1
4 5306 1 1 43 ASP HB3 H 15.521 -15.898 -0.404 1.00 . A A . 43 ASP HB3 1 1
4 5307 1 1 43 ASP N N 16.184 -13.141 -1.034 1.00 . A A . 43 ASP N 1 1
4 5308 1 1 43 ASP O O 14.635 -14.569 -2.841 1.00 . A A . 43 ASP O 1 1
4 5309 1 1 43 ASP OD1 O 18.650 -16.498 -0.090 1.00 . A A . 43 ASP OD1 1 1
4 5310 1 1 43 ASP OD2 O 17.136 -17.643 -1.197 1.00 . A A . 43 ASP OD2 1 1
4 5311 1 1 44 ARG C C 15.739 -17.619 -4.853 1.00 . A A . 44 ARG C 1 1
4 5312 1 1 44 ARG CA C 15.802 -16.094 -4.839 1.00 . A A . 44 ARG CA 1 1
4 5313 1 1 44 ARG CB C 16.535 -15.592 -6.085 1.00 . A A . 44 ARG CB 1 1
4 5314 1 1 44 ARG CD C 16.548 -13.497 -7.473 1.00 . A A . 44 ARG CD 1 1
4 5315 1 1 44 ARG CG C 16.767 -14.090 -6.090 1.00 . A A . 44 ARG CG 1 1
4 5316 1 1 44 ARG CZ C 18.811 -13.261 -8.404 1.00 . A A . 44 ARG CZ 1 1
4 5317 1 1 44 ARG H H 17.409 -15.831 -3.487 1.00 . A A . 44 ARG H 1 1
4 5318 1 1 44 ARG HA H 14.795 -15.704 -4.843 1.00 . A A . 44 ARG HA 1 1
4 5319 1 1 44 ARG HB2 H 17.495 -16.083 -6.146 1.00 . A A . 44 ARG HB2 1 1
4 5320 1 1 44 ARG HB3 H 15.953 -15.847 -6.957 1.00 . A A . 44 ARG HB3 1 1
4 5321 1 1 44 ARG HD2 H 16.375 -14.302 -8.172 1.00 . A A . 44 ARG HD2 1 1
4 5322 1 1 44 ARG HD3 H 15.680 -12.856 -7.442 1.00 . A A . 44 ARG HD3 1 1
4 5323 1 1 44 ARG HE H 17.636 -11.742 -7.865 1.00 . A A . 44 ARG HE 1 1
4 5324 1 1 44 ARG HG2 H 16.079 -13.626 -5.399 1.00 . A A . 44 ARG HG2 1 1
4 5325 1 1 44 ARG HG3 H 17.782 -13.891 -5.780 1.00 . A A . 44 ARG HG3 1 1
4 5326 1 1 44 ARG HH11 H 18.169 -15.166 -8.204 1.00 . A A . 44 ARG HH11 1 1
4 5327 1 1 44 ARG HH12 H 19.763 -14.985 -8.859 1.00 . A A . 44 ARG HH12 1 1
4 5328 1 1 44 ARG HH21 H 19.734 -11.491 -8.726 1.00 . A A . 44 ARG HH21 1 1
4 5329 1 1 44 ARG HH22 H 20.652 -12.895 -9.154 1.00 . A A . 44 ARG HH22 1 1
4 5330 1 1 44 ARG N N 16.464 -15.612 -3.633 1.00 . A A . 44 ARG N 1 1
4 5331 1 1 44 ARG NE N 17.698 -12.718 -7.924 1.00 . A A . 44 ARG NE 1 1
4 5332 1 1 44 ARG NH1 N 18.924 -14.579 -8.496 1.00 . A A . 44 ARG NH1 1 1
4 5333 1 1 44 ARG NH2 N 19.815 -12.485 -8.793 1.00 . A A . 44 ARG NH2 1 1
4 5334 1 1 44 ARG O O 14.744 -18.205 -5.279 1.00 . A A . 44 ARG O 1 1
4 5335 1 1 45 SER C C 15.734 -20.287 -3.518 1.00 . A A . 45 SER C 1 1
4 5336 1 1 45 SER CA C 16.877 -19.710 -4.348 1.00 . A A . 45 SER CA 1 1
4 5337 1 1 45 SER CB C 18.220 -20.164 -3.771 1.00 . A A . 45 SER CB 1 1
4 5338 1 1 45 SER H H 17.571 -17.731 -4.059 1.00 . A A . 45 SER H 1 1
4 5339 1 1 45 SER HA H 16.789 -20.072 -5.361 1.00 . A A . 45 SER HA 1 1
4 5340 1 1 45 SER HB2 H 18.994 -20.016 -4.509 1.00 . A A . 45 SER HB2 1 1
4 5341 1 1 45 SER HB3 H 18.445 -19.581 -2.890 1.00 . A A . 45 SER HB3 1 1
4 5342 1 1 45 SER HG H 18.885 -21.721 -2.786 1.00 . A A . 45 SER HG 1 1
4 5343 1 1 45 SER N N 16.809 -18.254 -4.385 1.00 . A A . 45 SER N 1 1
4 5344 1 1 45 SER O O 15.046 -21.214 -3.948 1.00 . A A . 45 SER O 1 1
4 5345 1 1 45 SER OG O 18.184 -21.535 -3.415 1.00 . A A . 45 SER OG 1 1
4 5346 1 1 46 LEU C C 13.134 -20.222 -2.158 1.00 . A A . 46 LEU C 1 1
4 5347 1 1 46 LEU CA C 14.477 -20.189 -1.436 1.00 . A A . 46 LEU CA 1 1
4 5348 1 1 46 LEU CB C 14.387 -19.279 -0.209 1.00 . A A . 46 LEU CB 1 1
4 5349 1 1 46 LEU CD1 C 15.537 -18.224 1.752 1.00 . A A . 46 LEU CD1 1 1
4 5350 1 1 46 LEU CD2 C 15.352 -20.714 1.606 1.00 . A A . 46 LEU CD2 1 1
4 5351 1 1 46 LEU CG C 15.511 -19.423 0.817 1.00 . A A . 46 LEU CG 1 1
4 5352 1 1 46 LEU H H 16.117 -18.996 -2.040 1.00 . A A . 46 LEU H 1 1
4 5353 1 1 46 LEU HA H 14.723 -21.190 -1.114 1.00 . A A . 46 LEU HA 1 1
4 5354 1 1 46 LEU HB2 H 14.383 -18.257 -0.556 1.00 . A A . 46 LEU HB2 1 1
4 5355 1 1 46 LEU HB3 H 13.452 -19.491 0.291 1.00 . A A . 46 LEU HB3 1 1
4 5356 1 1 46 LEU HD11 H 14.850 -18.389 2.568 1.00 . A A . 46 LEU HD11 1 1
4 5357 1 1 46 LEU HD12 H 15.244 -17.337 1.208 1.00 . A A . 46 LEU HD12 1 1
4 5358 1 1 46 LEU HD13 H 16.536 -18.093 2.141 1.00 . A A . 46 LEU HD13 1 1
4 5359 1 1 46 LEU HD21 H 14.478 -20.644 2.237 1.00 . A A . 46 LEU HD21 1 1
4 5360 1 1 46 LEU HD22 H 16.227 -20.871 2.220 1.00 . A A . 46 LEU HD22 1 1
4 5361 1 1 46 LEU HD23 H 15.237 -21.542 0.923 1.00 . A A . 46 LEU HD23 1 1
4 5362 1 1 46 LEU HG H 16.460 -19.462 0.299 1.00 . A A . 46 LEU HG 1 1
4 5363 1 1 46 LEU N N 15.537 -19.731 -2.328 1.00 . A A . 46 LEU N 1 1
4 5364 1 1 46 LEU O O 12.846 -19.365 -2.994 1.00 . A A . 46 LEU O 1 1
4 5365 1 1 47 ASP C C 10.116 -20.157 -2.122 1.00 . A A . 47 ASP C 1 1
4 5366 1 1 47 ASP CA C 11.000 -21.358 -2.444 1.00 . A A . 47 ASP CA 1 1
4 5367 1 1 47 ASP CB C 10.327 -22.645 -1.967 1.00 . A A . 47 ASP CB 1 1
4 5368 1 1 47 ASP CG C 10.448 -22.841 -0.468 1.00 . A A . 47 ASP CG 1 1
4 5369 1 1 47 ASP H H 12.601 -21.867 -1.156 1.00 . A A . 47 ASP H 1 1
4 5370 1 1 47 ASP HA H 11.138 -21.410 -3.514 1.00 . A A . 47 ASP HA 1 1
4 5371 1 1 47 ASP HB2 H 9.278 -22.612 -2.223 1.00 . A A . 47 ASP HB2 1 1
4 5372 1 1 47 ASP HB3 H 10.788 -23.489 -2.460 1.00 . A A . 47 ASP HB3 1 1
4 5373 1 1 47 ASP N N 12.315 -21.215 -1.829 1.00 . A A . 47 ASP N 1 1
4 5374 1 1 47 ASP O O 10.227 -19.562 -1.050 1.00 . A A . 47 ASP O 1 1
4 5375 1 1 47 ASP OD1 O 10.536 -21.827 0.257 1.00 . A A . 47 ASP OD1 1 1
4 5376 1 1 47 ASP OD2 O 10.455 -24.006 -0.021 1.00 . A A . 47 ASP OD2 1 1
4 5377 1 1 48 ARG C C 6.974 -19.143 -2.372 1.00 . A A . 48 ARG C 1 1
4 5378 1 1 48 ARG CA C 8.338 -18.675 -2.873 1.00 . A A . 48 ARG CA 1 1
4 5379 1 1 48 ARG CB C 8.175 -17.907 -4.185 1.00 . A A . 48 ARG CB 1 1
4 5380 1 1 48 ARG CD C 10.403 -17.359 -5.211 1.00 . A A . 48 ARG CD 1 1
4 5381 1 1 48 ARG CG C 9.230 -16.834 -4.398 1.00 . A A . 48 ARG CG 1 1
4 5382 1 1 48 ARG CZ C 10.959 -17.806 -7.564 1.00 . A A . 48 ARG CZ 1 1
4 5383 1 1 48 ARG H H 9.198 -20.320 -3.891 1.00 . A A . 48 ARG H 1 1
4 5384 1 1 48 ARG HA H 8.774 -18.020 -2.134 1.00 . A A . 48 ARG HA 1 1
4 5385 1 1 48 ARG HB2 H 8.233 -18.605 -5.008 1.00 . A A . 48 ARG HB2 1 1
4 5386 1 1 48 ARG HB3 H 7.205 -17.434 -4.193 1.00 . A A . 48 ARG HB3 1 1
4 5387 1 1 48 ARG HD2 H 11.231 -16.673 -5.109 1.00 . A A . 48 ARG HD2 1 1
4 5388 1 1 48 ARG HD3 H 10.687 -18.326 -4.824 1.00 . A A . 48 ARG HD3 1 1
4 5389 1 1 48 ARG HE H 9.140 -17.342 -6.891 1.00 . A A . 48 ARG HE 1 1
4 5390 1 1 48 ARG HG2 H 8.785 -16.003 -4.925 1.00 . A A . 48 ARG HG2 1 1
4 5391 1 1 48 ARG HG3 H 9.590 -16.501 -3.436 1.00 . A A . 48 ARG HG3 1 1
4 5392 1 1 48 ARG HH11 H 12.515 -17.940 -6.282 1.00 . A A . 48 ARG HH11 1 1
4 5393 1 1 48 ARG HH12 H 12.893 -18.253 -7.944 1.00 . A A . 48 ARG HH12 1 1
4 5394 1 1 48 ARG HH21 H 9.625 -17.752 -9.082 1.00 . A A . 48 ARG HH21 1 1
4 5395 1 1 48 ARG HH22 H 11.249 -18.145 -9.535 1.00 . A A . 48 ARG HH22 1 1
4 5396 1 1 48 ARG N N 9.239 -19.806 -3.057 1.00 . A A . 48 ARG N 1 1
4 5397 1 1 48 ARG NE N 10.071 -17.493 -6.627 1.00 . A A . 48 ARG NE 1 1
4 5398 1 1 48 ARG NH1 N 12.226 -18.016 -7.236 1.00 . A A . 48 ARG NH1 1 1
4 5399 1 1 48 ARG NH2 N 10.580 -17.910 -8.831 1.00 . A A . 48 ARG NH2 1 1
4 5400 1 1 48 ARG O O 6.336 -18.471 -1.561 1.00 . A A . 48 ARG O 1 1
4 5401 1 1 49 SER C C 5.121 -20.914 -0.947 1.00 . A A . 49 SER C 1 1
4 5402 1 1 49 SER CA C 5.245 -20.853 -2.467 1.00 . A A . 49 SER CA 1 1
4 5403 1 1 49 SER CB C 5.064 -22.251 -3.062 1.00 . A A . 49 SER CB 1 1
4 5404 1 1 49 SER H H 7.089 -20.787 -3.504 1.00 . A A . 49 SER H 1 1
4 5405 1 1 49 SER HA H 4.472 -20.204 -2.853 1.00 . A A . 49 SER HA 1 1
4 5406 1 1 49 SER HB2 H 5.299 -22.224 -4.115 1.00 . A A . 49 SER HB2 1 1
4 5407 1 1 49 SER HB3 H 5.729 -22.940 -2.562 1.00 . A A . 49 SER HB3 1 1
4 5408 1 1 49 SER HG H 3.611 -23.523 -3.389 1.00 . A A . 49 SER HG 1 1
4 5409 1 1 49 SER N N 6.534 -20.298 -2.861 1.00 . A A . 49 SER N 1 1
4 5410 1 1 49 SER O O 4.035 -20.745 -0.394 1.00 . A A . 49 SER O 1 1
4 5411 1 1 49 SER OG O 3.731 -22.705 -2.902 1.00 . A A . 49 SER OG 1 1
4 5412 1 1 50 ALA C C 5.591 -20.024 1.804 1.00 . A A . 50 ALA C 1 1
4 5413 1 1 50 ALA CA C 6.263 -21.240 1.177 1.00 . A A . 50 ALA CA 1 1
4 5414 1 1 50 ALA CB C 7.693 -21.373 1.679 1.00 . A A . 50 ALA CB 1 1
4 5415 1 1 50 ALA H H 7.078 -21.284 -0.775 1.00 . A A . 50 ALA H 1 1
4 5416 1 1 50 ALA HA H 5.721 -22.129 1.468 1.00 . A A . 50 ALA HA 1 1
4 5417 1 1 50 ALA HB1 H 7.944 -22.420 1.775 1.00 . A A . 50 ALA HB1 1 1
4 5418 1 1 50 ALA HB2 H 8.366 -20.905 0.976 1.00 . A A . 50 ALA HB2 1 1
4 5419 1 1 50 ALA HB3 H 7.783 -20.891 2.641 1.00 . A A . 50 ALA HB3 1 1
4 5420 1 1 50 ALA N N 6.244 -21.158 -0.278 1.00 . A A . 50 ALA N 1 1
4 5421 1 1 50 ALA O O 4.881 -20.141 2.804 1.00 . A A . 50 ALA O 1 1
4 5422 1 1 51 LEU C C 3.730 -17.761 1.902 1.00 . A A . 51 LEU C 1 1
4 5423 1 1 51 LEU CA C 5.237 -17.617 1.715 1.00 . A A . 51 LEU CA 1 1
4 5424 1 1 51 LEU CB C 5.535 -16.465 0.754 1.00 . A A . 51 LEU CB 1 1
4 5425 1 1 51 LEU CD1 C 7.844 -16.393 -0.218 1.00 . A A . 51 LEU CD1 1 1
4 5426 1 1 51 LEU CD2 C 6.843 -14.326 0.773 1.00 . A A . 51 LEU CD2 1 1
4 5427 1 1 51 LEU CG C 6.927 -15.843 0.864 1.00 . A A . 51 LEU CG 1 1
4 5428 1 1 51 LEU H H 6.394 -18.826 0.420 1.00 . A A . 51 LEU H 1 1
4 5429 1 1 51 LEU HA H 5.688 -17.403 2.672 1.00 . A A . 51 LEU HA 1 1
4 5430 1 1 51 LEU HB2 H 5.416 -16.834 -0.253 1.00 . A A . 51 LEU HB2 1 1
4 5431 1 1 51 LEU HB3 H 4.808 -15.686 0.938 1.00 . A A . 51 LEU HB3 1 1
4 5432 1 1 51 LEU HD11 H 8.707 -15.752 -0.319 1.00 . A A . 51 LEU HD11 1 1
4 5433 1 1 51 LEU HD12 H 7.311 -16.430 -1.157 1.00 . A A . 51 LEU HD12 1 1
4 5434 1 1 51 LEU HD13 H 8.164 -17.388 0.053 1.00 . A A . 51 LEU HD13 1 1
4 5435 1 1 51 LEU HD21 H 6.262 -13.948 1.602 1.00 . A A . 51 LEU HD21 1 1
4 5436 1 1 51 LEU HD22 H 6.368 -14.047 -0.156 1.00 . A A . 51 LEU HD22 1 1
4 5437 1 1 51 LEU HD23 H 7.838 -13.907 0.810 1.00 . A A . 51 LEU HD23 1 1
4 5438 1 1 51 LEU HG H 7.354 -16.098 1.824 1.00 . A A . 51 LEU HG 1 1
4 5439 1 1 51 LEU N N 5.820 -18.857 1.213 1.00 . A A . 51 LEU N 1 1
4 5440 1 1 51 LEU O O 3.153 -17.199 2.833 1.00 . A A . 51 LEU O 1 1
4 5441 1 1 52 HIS C C 1.325 -19.853 2.071 1.00 . A A . 52 HIS C 1 1
4 5442 1 1 52 HIS CA C 1.658 -18.740 1.081 1.00 . A A . 52 HIS CA 1 1
4 5443 1 1 52 HIS CB C 1.107 -19.091 -0.302 1.00 . A A . 52 HIS CB 1 1
4 5444 1 1 52 HIS CD2 C -1.446 -18.813 0.064 1.00 . A A . 52 HIS CD2 1 1
4 5445 1 1 52 HIS CE1 C -2.077 -20.822 -0.546 1.00 . A A . 52 HIS CE1 1 1
4 5446 1 1 52 HIS CG C -0.333 -19.500 -0.287 1.00 . A A . 52 HIS CG 1 1
4 5447 1 1 52 HIS H H 3.612 -18.941 0.293 1.00 . A A . 52 HIS H 1 1
4 5448 1 1 52 HIS HA H 1.198 -17.825 1.421 1.00 . A A . 52 HIS HA 1 1
4 5449 1 1 52 HIS HB2 H 1.200 -18.230 -0.947 1.00 . A A . 52 HIS HB2 1 1
4 5450 1 1 52 HIS HB3 H 1.681 -19.908 -0.714 1.00 . A A . 52 HIS HB3 1 1
4 5451 1 1 52 HIS HD1 H -0.190 -21.488 -0.971 1.00 . A A . 52 HIS HD1 1 1
4 5452 1 1 52 HIS HD2 H -1.485 -17.791 0.412 1.00 . A A . 52 HIS HD2 1 1
4 5453 1 1 52 HIS HE1 H -2.689 -21.683 -0.771 1.00 . A A . 52 HIS HE1 1 1
4 5454 1 1 52 HIS N N 3.098 -18.520 1.012 1.00 . A A . 52 HIS N 1 1
4 5455 1 1 52 HIS ND1 N -0.763 -20.756 -0.663 1.00 . A A . 52 HIS ND1 1 1
4 5456 1 1 52 HIS NE2 N -2.516 -19.657 -0.106 1.00 . A A . 52 HIS NE2 1 1
4 5457 1 1 52 HIS O O 0.306 -19.800 2.759 1.00 . A A . 52 HIS O 1 1
4 5458 1 1 53 ARG C C 1.997 -21.523 4.494 1.00 . A A . 53 ARG C 1 1
4 5459 1 1 53 ARG CA C 1.988 -21.985 3.039 1.00 . A A . 53 ARG CA 1 1
4 5460 1 1 53 ARG CB C 3.073 -23.042 2.823 1.00 . A A . 53 ARG CB 1 1
4 5461 1 1 53 ARG CD C 1.847 -24.969 1.774 1.00 . A A . 53 ARG CD 1 1
4 5462 1 1 53 ARG CG C 2.875 -23.868 1.562 1.00 . A A . 53 ARG CG 1 1
4 5463 1 1 53 ARG CZ C 1.804 -27.211 2.782 1.00 . A A . 53 ARG CZ 1 1
4 5464 1 1 53 ARG H H 2.985 -20.844 1.561 1.00 . A A . 53 ARG H 1 1
4 5465 1 1 53 ARG HA H 1.025 -22.419 2.817 1.00 . A A . 53 ARG HA 1 1
4 5466 1 1 53 ARG HB2 H 4.032 -22.549 2.756 1.00 . A A . 53 ARG HB2 1 1
4 5467 1 1 53 ARG HB3 H 3.079 -23.712 3.669 1.00 . A A . 53 ARG HB3 1 1
4 5468 1 1 53 ARG HD2 H 0.944 -24.529 2.169 1.00 . A A . 53 ARG HD2 1 1
4 5469 1 1 53 ARG HD3 H 1.635 -25.432 0.822 1.00 . A A . 53 ARG HD3 1 1
4 5470 1 1 53 ARG HE H 3.065 -25.754 3.296 1.00 . A A . 53 ARG HE 1 1
4 5471 1 1 53 ARG HG2 H 2.534 -23.221 0.768 1.00 . A A . 53 ARG HG2 1 1
4 5472 1 1 53 ARG HG3 H 3.818 -24.316 1.285 1.00 . A A . 53 ARG HG3 1 1
4 5473 1 1 53 ARG HH11 H 0.430 -26.904 1.333 1.00 . A A . 53 ARG HH11 1 1
4 5474 1 1 53 ARG HH12 H 0.411 -28.480 2.051 1.00 . A A . 53 ARG HH12 1 1
4 5475 1 1 53 ARG HH21 H 3.049 -27.826 4.250 1.00 . A A . 53 ARG HH21 1 1
4 5476 1 1 53 ARG HH22 H 1.901 -29.003 3.712 1.00 . A A . 53 ARG HH22 1 1
4 5477 1 1 53 ARG N N 2.191 -20.859 2.136 1.00 . A A . 53 ARG N 1 1
4 5478 1 1 53 ARG NE N 2.323 -25.991 2.703 1.00 . A A . 53 ARG NE 1 1
4 5479 1 1 53 ARG NH1 N 0.799 -27.560 1.991 1.00 . A A . 53 ARG NH1 1 1
4 5480 1 1 53 ARG NH2 N 2.292 -28.085 3.653 1.00 . A A . 53 ARG NH2 1 1
4 5481 1 1 53 ARG O O 1.156 -21.938 5.293 1.00 . A A . 53 ARG O 1 1
4 5482 1 1 54 LEU C C 1.738 -19.579 6.674 1.00 . A A . 54 LEU C 1 1
4 5483 1 1 54 LEU CA C 3.070 -20.144 6.189 1.00 . A A . 54 LEU CA 1 1
4 5484 1 1 54 LEU CB C 4.149 -19.062 6.250 1.00 . A A . 54 LEU CB 1 1
4 5485 1 1 54 LEU CD1 C 3.184 -16.858 6.955 1.00 . A A . 54 LEU CD1 1 1
4 5486 1 1 54 LEU CD2 C 4.899 -16.946 5.135 1.00 . A A . 54 LEU CD2 1 1
4 5487 1 1 54 LEU CG C 3.728 -17.667 5.787 1.00 . A A . 54 LEU CG 1 1
4 5488 1 1 54 LEU H H 3.592 -20.369 4.150 1.00 . A A . 54 LEU H 1 1
4 5489 1 1 54 LEU HA H 3.355 -20.963 6.832 1.00 . A A . 54 LEU HA 1 1
4 5490 1 1 54 LEU HB2 H 4.481 -18.984 7.274 1.00 . A A . 54 LEU HB2 1 1
4 5491 1 1 54 LEU HB3 H 4.974 -19.383 5.630 1.00 . A A . 54 LEU HB3 1 1
4 5492 1 1 54 LEU HD11 H 3.464 -15.823 6.837 1.00 . A A . 54 LEU HD11 1 1
4 5493 1 1 54 LEU HD12 H 3.594 -17.239 7.878 1.00 . A A . 54 LEU HD12 1 1
4 5494 1 1 54 LEU HD13 H 2.107 -16.940 6.979 1.00 . A A . 54 LEU HD13 1 1
4 5495 1 1 54 LEU HD21 H 5.462 -16.418 5.891 1.00 . A A . 54 LEU HD21 1 1
4 5496 1 1 54 LEU HD22 H 4.526 -16.240 4.407 1.00 . A A . 54 LEU HD22 1 1
4 5497 1 1 54 LEU HD23 H 5.538 -17.665 4.647 1.00 . A A . 54 LEU HD23 1 1
4 5498 1 1 54 LEU HG H 2.941 -17.761 5.052 1.00 . A A . 54 LEU HG 1 1
4 5499 1 1 54 LEU N N 2.951 -20.663 4.830 1.00 . A A . 54 LEU N 1 1
4 5500 1 1 54 LEU O O 1.033 -18.897 5.930 1.00 . A A . 54 LEU O 1 1
4 5501 1 1 55 THR C C 0.406 -18.696 9.849 1.00 . A A . 55 THR C 1 1
4 5502 1 1 55 THR CA C 0.156 -19.385 8.513 1.00 . A A . 55 THR CA 1 1
4 5503 1 1 55 THR CB C -0.847 -20.536 8.722 1.00 . A A . 55 THR CB 1 1
4 5504 1 1 55 THR CG2 C -2.234 -19.995 9.034 1.00 . A A . 55 THR CG2 1 1
4 5505 1 1 55 THR H H 2.006 -20.414 8.470 1.00 . A A . 55 THR H 1 1
4 5506 1 1 55 THR HA H -0.282 -18.674 7.828 1.00 . A A . 55 THR HA 1 1
4 5507 1 1 55 THR HB H -0.514 -21.136 9.557 1.00 . A A . 55 THR HB 1 1
4 5508 1 1 55 THR HG1 H -0.816 -20.805 6.768 1.00 . A A . 55 THR HG1 1 1
4 5509 1 1 55 THR HG21 H -2.796 -19.896 8.118 1.00 . A A . 55 THR HG21 1 1
4 5510 1 1 55 THR HG22 H -2.145 -19.029 9.509 1.00 . A A . 55 THR HG22 1 1
4 5511 1 1 55 THR HG23 H -2.744 -20.676 9.698 1.00 . A A . 55 THR HG23 1 1
4 5512 1 1 55 THR N N 1.401 -19.865 7.927 1.00 . A A . 55 THR N 1 1
4 5513 1 1 55 THR O O 0.373 -19.331 10.903 1.00 . A A . 55 THR O 1 1
4 5514 1 1 55 THR OG1 O -0.902 -21.357 7.550 1.00 . A A . 55 THR OG1 1 1
4 5515 1 1 56 LEU C C -0.206 -15.606 11.251 1.00 . A A . 56 LEU C 1 1
4 5516 1 1 56 LEU CA C 0.911 -16.614 11.006 1.00 . A A . 56 LEU CA 1 1
4 5517 1 1 56 LEU CB C 2.254 -15.889 10.895 1.00 . A A . 56 LEU CB 1 1
4 5518 1 1 56 LEU CD1 C 2.116 -14.637 13.063 1.00 . A A . 56 LEU CD1 1 1
4 5519 1 1 56 LEU CD2 C 3.258 -16.861 12.976 1.00 . A A . 56 LEU CD2 1 1
4 5520 1 1 56 LEU CG C 2.959 -15.578 12.215 1.00 . A A . 56 LEU CG 1 1
4 5521 1 1 56 LEU H H 0.669 -16.940 8.929 1.00 . A A . 56 LEU H 1 1
4 5522 1 1 56 LEU HA H 0.950 -17.300 11.839 1.00 . A A . 56 LEU HA 1 1
4 5523 1 1 56 LEU HB2 H 2.914 -16.505 10.305 1.00 . A A . 56 LEU HB2 1 1
4 5524 1 1 56 LEU HB3 H 2.082 -14.954 10.382 1.00 . A A . 56 LEU HB3 1 1
4 5525 1 1 56 LEU HD11 H 1.608 -13.933 12.421 1.00 . A A . 56 LEU HD11 1 1
4 5526 1 1 56 LEU HD12 H 2.754 -14.103 13.751 1.00 . A A . 56 LEU HD12 1 1
4 5527 1 1 56 LEU HD13 H 1.388 -15.210 13.618 1.00 . A A . 56 LEU HD13 1 1
4 5528 1 1 56 LEU HD21 H 4.326 -16.963 13.104 1.00 . A A . 56 LEU HD21 1 1
4 5529 1 1 56 LEU HD22 H 2.880 -17.706 12.419 1.00 . A A . 56 LEU HD22 1 1
4 5530 1 1 56 LEU HD23 H 2.781 -16.825 13.944 1.00 . A A . 56 LEU HD23 1 1
4 5531 1 1 56 LEU HG H 3.899 -15.085 12.006 1.00 . A A . 56 LEU HG 1 1
4 5532 1 1 56 LEU N N 0.656 -17.392 9.798 1.00 . A A . 56 LEU N 1 1
4 5533 1 1 56 LEU O O -0.574 -14.843 10.358 1.00 . A A . 56 LEU O 1 1
4 5534 1 1 57 GLY C C -2.936 -15.359 13.566 1.00 . A A . 57 GLY C 1 1
4 5535 1 1 57 GLY CA C -1.809 -14.685 12.809 1.00 . A A . 57 GLY CA 1 1
4 5536 1 1 57 GLY H H -0.407 -16.237 13.140 1.00 . A A . 57 GLY H 1 1
4 5537 1 1 57 GLY HA2 H -1.405 -13.891 13.419 1.00 . A A . 57 GLY HA2 1 1
4 5538 1 1 57 GLY HA3 H -2.207 -14.260 11.899 1.00 . A A . 57 GLY HA3 1 1
4 5539 1 1 57 GLY N N -0.741 -15.606 12.468 1.00 . A A . 57 GLY N 1 1
4 5540 1 1 57 GLY O O -3.576 -14.744 14.419 1.00 . A A . 57 GLY O 1 1
4 5541 1 1 58 SER C C -4.021 -17.441 15.415 1.00 . A A . 58 SER C 1 1
4 5542 1 1 58 SER CA C -4.243 -17.385 13.906 1.00 . A A . 58 SER CA 1 1
4 5543 1 1 58 SER CB C -4.312 -18.803 13.336 1.00 . A A . 58 SER CB 1 1
4 5544 1 1 58 SER H H -2.637 -17.063 12.564 1.00 . A A . 58 SER H 1 1
4 5545 1 1 58 SER HA H -5.178 -16.881 13.710 1.00 . A A . 58 SER HA 1 1
4 5546 1 1 58 SER HB2 H -3.317 -19.219 13.293 1.00 . A A . 58 SER HB2 1 1
4 5547 1 1 58 SER HB3 H -4.931 -19.415 13.976 1.00 . A A . 58 SER HB3 1 1
4 5548 1 1 58 SER HG H -4.441 -19.483 11.504 1.00 . A A . 58 SER HG 1 1
4 5549 1 1 58 SER N N -3.182 -16.628 13.253 1.00 . A A . 58 SER N 1 1
4 5550 1 1 58 SER O O -4.975 -17.491 16.192 1.00 . A A . 58 SER O 1 1
4 5551 1 1 58 SER OG O -4.864 -18.801 12.031 1.00 . A A . 58 SER OG 1 1
4 5552 1 1 59 ILE C C -2.442 -16.089 17.858 1.00 . A A . 59 ILE C 1 1
4 5553 1 1 59 ILE CA C -2.408 -17.481 17.235 1.00 . A A . 59 ILE CA 1 1
4 5554 1 1 59 ILE CB C -1.012 -18.094 17.451 1.00 . A A . 59 ILE CB 1 1
4 5555 1 1 59 ILE CD1 C 1.461 -17.771 16.939 1.00 . A A . 59 ILE CD1 1 1
4 5556 1 1 59 ILE CG1 C 0.056 -17.236 16.768 1.00 . A A . 59 ILE CG1 1 1
4 5557 1 1 59 ILE CG2 C -0.971 -19.519 16.921 1.00 . A A . 59 ILE CG2 1 1
4 5558 1 1 59 ILE H H -2.040 -17.391 15.153 1.00 . A A . 59 ILE H 1 1
4 5559 1 1 59 ILE HA H -3.134 -18.105 17.736 1.00 . A A . 59 ILE HA 1 1
4 5560 1 1 59 ILE HB H -0.816 -18.123 18.511 1.00 . A A . 59 ILE HB 1 1
4 5561 1 1 59 ILE HD11 H 2.149 -16.947 17.059 1.00 . A A . 59 ILE HD11 1 1
4 5562 1 1 59 ILE HD12 H 1.502 -18.406 17.811 1.00 . A A . 59 ILE HD12 1 1
4 5563 1 1 59 ILE HD13 H 1.736 -18.344 16.065 1.00 . A A . 59 ILE HD13 1 1
4 5564 1 1 59 ILE HG12 H -0.152 -17.185 15.712 1.00 . A A . 59 ILE HG12 1 1
4 5565 1 1 59 ILE HG13 H 0.027 -16.240 17.185 1.00 . A A . 59 ILE HG13 1 1
4 5566 1 1 59 ILE HG21 H -0.376 -19.552 16.020 1.00 . A A . 59 ILE HG21 1 1
4 5567 1 1 59 ILE HG22 H -0.532 -20.167 17.665 1.00 . A A . 59 ILE HG22 1 1
4 5568 1 1 59 ILE HG23 H -1.975 -19.851 16.702 1.00 . A A . 59 ILE HG23 1 1
4 5569 1 1 59 ILE N N -2.756 -17.432 15.821 1.00 . A A . 59 ILE N 1 1
4 5570 1 1 59 ILE O O -2.752 -15.934 19.039 1.00 . A A . 59 ILE O 1 1
4 5571 1 1 60 ALA C C -3.540 -13.162 17.658 1.00 . A A . 60 ALA C 1 1
4 5572 1 1 60 ALA CA C -2.119 -13.700 17.526 1.00 . A A . 60 ALA CA 1 1
4 5573 1 1 60 ALA CB C -1.306 -12.823 16.586 1.00 . A A . 60 ALA CB 1 1
4 5574 1 1 60 ALA H H -1.884 -15.267 16.124 1.00 . A A . 60 ALA H 1 1
4 5575 1 1 60 ALA HA H -1.647 -13.680 18.498 1.00 . A A . 60 ALA HA 1 1
4 5576 1 1 60 ALA HB1 H -0.259 -13.074 16.677 1.00 . A A . 60 ALA HB1 1 1
4 5577 1 1 60 ALA HB2 H -1.629 -12.989 15.570 1.00 . A A . 60 ALA HB2 1 1
4 5578 1 1 60 ALA HB3 H -1.451 -11.785 16.847 1.00 . A A . 60 ALA HB3 1 1
4 5579 1 1 60 ALA N N -2.122 -15.080 17.055 1.00 . A A . 60 ALA N 1 1
4 5580 1 1 60 ALA O O -3.834 -12.368 18.551 1.00 . A A . 60 ALA O 1 1
4 5581 1 1 61 VAL C C -6.528 -13.659 18.026 1.00 . A A . 61 VAL C 1 1
4 5582 1 1 61 VAL CA C -5.810 -13.162 16.777 1.00 . A A . 61 VAL CA 1 1
4 5583 1 1 61 VAL CB C -6.568 -13.657 15.531 1.00 . A A . 61 VAL CB 1 1
4 5584 1 1 61 VAL CG1 C -6.569 -15.177 15.475 1.00 . A A . 61 VAL CG1 1 1
4 5585 1 1 61 VAL CG2 C -7.989 -13.114 15.522 1.00 . A A . 61 VAL CG2 1 1
4 5586 1 1 61 VAL H H -4.125 -14.232 16.072 1.00 . A A . 61 VAL H 1 1
4 5587 1 1 61 VAL HA H -5.820 -12.082 16.773 1.00 . A A . 61 VAL HA 1 1
4 5588 1 1 61 VAL HB H -6.058 -13.287 14.653 1.00 . A A . 61 VAL HB 1 1
4 5589 1 1 61 VAL HG11 H -5.588 -15.527 15.188 1.00 . A A . 61 VAL HG11 1 1
4 5590 1 1 61 VAL HG12 H -6.824 -15.573 16.447 1.00 . A A . 61 VAL HG12 1 1
4 5591 1 1 61 VAL HG13 H -7.295 -15.509 14.748 1.00 . A A . 61 VAL HG13 1 1
4 5592 1 1 61 VAL HG21 H -7.969 -12.052 15.718 1.00 . A A . 61 VAL HG21 1 1
4 5593 1 1 61 VAL HG22 H -8.437 -13.293 14.555 1.00 . A A . 61 VAL HG22 1 1
4 5594 1 1 61 VAL HG23 H -8.569 -13.611 16.285 1.00 . A A . 61 VAL HG23 1 1
4 5595 1 1 61 VAL N N -4.419 -13.599 16.761 1.00 . A A . 61 VAL N 1 1
4 5596 1 1 61 VAL O O -7.514 -13.067 18.466 1.00 . A A . 61 VAL O 1 1
4 5597 1 1 62 LYS C C -5.816 -14.947 21.035 1.00 . A A . 62 LYS C 1 1
4 5598 1 1 62 LYS CA C -6.619 -15.328 19.796 1.00 . A A . 62 LYS CA 1 1
4 5599 1 1 62 LYS CB C -6.691 -16.852 19.671 1.00 . A A . 62 LYS CB 1 1
4 5600 1 1 62 LYS CD C -7.503 -19.023 20.639 1.00 . A A . 62 LYS CD 1 1
4 5601 1 1 62 LYS CE C -8.639 -19.674 21.413 1.00 . A A . 62 LYS CE 1 1
4 5602 1 1 62 LYS CG C -7.570 -17.507 20.723 1.00 . A A . 62 LYS CG 1 1
4 5603 1 1 62 LYS H H -5.239 -15.178 18.197 1.00 . A A . 62 LYS H 1 1
4 5604 1 1 62 LYS HA H -7.619 -14.936 19.894 1.00 . A A . 62 LYS HA 1 1
4 5605 1 1 62 LYS HB2 H -7.083 -17.104 18.697 1.00 . A A . 62 LYS HB2 1 1
4 5606 1 1 62 LYS HB3 H -5.693 -17.256 19.764 1.00 . A A . 62 LYS HB3 1 1
4 5607 1 1 62 LYS HD2 H -7.570 -19.322 19.604 1.00 . A A . 62 LYS HD2 1 1
4 5608 1 1 62 LYS HD3 H -6.561 -19.356 21.052 1.00 . A A . 62 LYS HD3 1 1
4 5609 1 1 62 LYS HE2 H -8.542 -19.415 22.456 1.00 . A A . 62 LYS HE2 1 1
4 5610 1 1 62 LYS HE3 H -9.577 -19.297 21.033 1.00 . A A . 62 LYS HE3 1 1
4 5611 1 1 62 LYS HG2 H -7.237 -17.196 21.702 1.00 . A A . 62 LYS HG2 1 1
4 5612 1 1 62 LYS HG3 H -8.592 -17.192 20.571 1.00 . A A . 62 LYS HG3 1 1
4 5613 1 1 62 LYS HZ1 H -9.596 -21.521 21.219 1.00 . A A . 62 LYS HZ1 1 1
4 5614 1 1 62 LYS HZ2 H -8.155 -21.586 22.102 1.00 . A A . 62 LYS HZ2 1 1
4 5615 1 1 62 LYS HZ3 H -8.108 -21.433 20.418 1.00 . A A . 62 LYS HZ3 1 1
4 5616 1 1 62 LYS N N -6.027 -14.751 18.595 1.00 . A A . 62 LYS N 1 1
4 5617 1 1 62 LYS NZ N -8.623 -21.157 21.278 1.00 . A A . 62 LYS NZ 1 1
4 5618 1 1 62 LYS O O -6.361 -14.398 21.993 1.00 . A A . 62 LYS O 1 1
4 5619 1 1 63 GLU C C -3.432 -13.418 22.251 1.00 . A A . 63 GLU C 1 1
4 5620 1 1 63 GLU CA C -3.643 -14.924 22.131 1.00 . A A . 63 GLU CA 1 1
4 5621 1 1 63 GLU CB C -2.294 -15.628 21.966 1.00 . A A . 63 GLU CB 1 1
4 5622 1 1 63 GLU CD C -2.473 -17.754 23.319 1.00 . A A . 63 GLU CD 1 1
4 5623 1 1 63 GLU CG C -2.399 -17.144 21.933 1.00 . A A . 63 GLU CG 1 1
4 5624 1 1 63 GLU H H -4.144 -15.676 20.216 1.00 . A A . 63 GLU H 1 1
4 5625 1 1 63 GLU HA H -4.118 -15.282 23.032 1.00 . A A . 63 GLU HA 1 1
4 5626 1 1 63 GLU HB2 H -1.840 -15.298 21.044 1.00 . A A . 63 GLU HB2 1 1
4 5627 1 1 63 GLU HB3 H -1.655 -15.351 22.791 1.00 . A A . 63 GLU HB3 1 1
4 5628 1 1 63 GLU HG2 H -3.289 -17.418 21.387 1.00 . A A . 63 GLU HG2 1 1
4 5629 1 1 63 GLU HG3 H -1.531 -17.540 21.426 1.00 . A A . 63 GLU HG3 1 1
4 5630 1 1 63 GLU N N -4.519 -15.239 21.009 1.00 . A A . 63 GLU N 1 1
4 5631 1 1 63 GLU O O -3.595 -12.841 23.327 1.00 . A A . 63 GLU O 1 1
4 5632 1 1 63 GLU OE1 O -2.390 -16.994 24.306 1.00 . A A . 63 GLU OE1 1 1
4 5633 1 1 63 GLU OE2 O -2.613 -18.991 23.416 1.00 . A A . 63 GLU OE2 1 1
4 5634 1 1 64 PHE C C -4.088 -10.597 20.686 1.00 . A A . 64 PHE C 1 1
4 5635 1 1 64 PHE CA C -2.833 -11.348 21.120 1.00 . A A . 64 PHE CA 1 1
4 5636 1 1 64 PHE CB C -1.673 -11.012 20.180 1.00 . A A . 64 PHE CB 1 1
4 5637 1 1 64 PHE CD1 C 0.602 -12.045 19.949 1.00 . A A . 64 PHE CD1 1 1
4 5638 1 1 64 PHE CD2 C 0.011 -11.063 22.040 1.00 . A A . 64 PHE CD2 1 1
4 5639 1 1 64 PHE CE1 C 1.842 -12.385 20.455 1.00 . A A . 64 PHE CE1 1 1
4 5640 1 1 64 PHE CE2 C 1.250 -11.400 22.551 1.00 . A A . 64 PHE CE2 1 1
4 5641 1 1 64 PHE CG C -0.326 -11.381 20.734 1.00 . A A . 64 PHE CG 1 1
4 5642 1 1 64 PHE CZ C 2.166 -12.063 21.759 1.00 . A A . 64 PHE CZ 1 1
4 5643 1 1 64 PHE H H -2.954 -13.302 20.313 1.00 . A A . 64 PHE H 1 1
4 5644 1 1 64 PHE HA H -2.573 -11.041 22.122 1.00 . A A . 64 PHE HA 1 1
4 5645 1 1 64 PHE HB2 H -1.806 -11.546 19.251 1.00 . A A . 64 PHE HB2 1 1
4 5646 1 1 64 PHE HB3 H -1.674 -9.951 19.984 1.00 . A A . 64 PHE HB3 1 1
4 5647 1 1 64 PHE HD1 H 0.350 -12.298 18.929 1.00 . A A . 64 PHE HD1 1 1
4 5648 1 1 64 PHE HD2 H -0.705 -10.546 22.661 1.00 . A A . 64 PHE HD2 1 1
4 5649 1 1 64 PHE HE1 H 2.556 -12.904 19.833 1.00 . A A . 64 PHE HE1 1 1
4 5650 1 1 64 PHE HE2 H 1.500 -11.148 23.571 1.00 . A A . 64 PHE HE2 1 1
4 5651 1 1 64 PHE HZ H 3.135 -12.328 22.156 1.00 . A A . 64 PHE HZ 1 1
4 5652 1 1 64 PHE N N -3.068 -12.787 21.140 1.00 . A A . 64 PHE N 1 1
4 5653 1 1 64 PHE O O -4.008 -9.569 20.013 1.00 . A A . 64 PHE O 1 1
4 5654 1 1 65 ASP C C -6.767 -9.254 21.571 1.00 . A A . 65 ASP C 1 1
4 5655 1 1 65 ASP CA C -6.519 -10.500 20.726 1.00 . A A . 65 ASP CA 1 1
4 5656 1 1 65 ASP CB C -7.665 -11.496 20.915 1.00 . A A . 65 ASP CB 1 1
4 5657 1 1 65 ASP CG C -8.857 -11.182 20.033 1.00 . A A . 65 ASP CG 1 1
4 5658 1 1 65 ASP H H -5.245 -11.941 21.609 1.00 . A A . 65 ASP H 1 1
4 5659 1 1 65 ASP HA H -6.474 -10.211 19.687 1.00 . A A . 65 ASP HA 1 1
4 5660 1 1 65 ASP HB2 H -7.313 -12.488 20.674 1.00 . A A . 65 ASP HB2 1 1
4 5661 1 1 65 ASP HB3 H -7.986 -11.473 21.946 1.00 . A A . 65 ASP HB3 1 1
4 5662 1 1 65 ASP N N -5.246 -11.119 21.074 1.00 . A A . 65 ASP N 1 1
4 5663 1 1 65 ASP O O -6.957 -8.160 21.040 1.00 . A A . 65 ASP O 1 1
4 5664 1 1 65 ASP OD1 O -8.851 -10.114 19.385 1.00 . A A . 65 ASP OD1 1 1
4 5665 1 1 65 ASP OD2 O -9.795 -12.004 19.990 1.00 . A A . 65 ASP OD2 1 1
4 5666 1 1 66 GLU C C -5.691 -7.906 24.492 1.00 . A A . 66 GLU C 1 1
4 5667 1 1 66 GLU CA C -6.991 -8.319 23.807 1.00 . A A . 66 GLU CA 1 1
4 5668 1 1 66 GLU CB C -8.035 -8.702 24.857 1.00 . A A . 66 GLU CB 1 1
4 5669 1 1 66 GLU CD C -10.448 -9.300 25.307 1.00 . A A . 66 GLU CD 1 1
4 5670 1 1 66 GLU CG C -9.461 -8.689 24.331 1.00 . A A . 66 GLU CG 1 1
4 5671 1 1 66 GLU H H -6.607 -10.326 23.252 1.00 . A A . 66 GLU H 1 1
4 5672 1 1 66 GLU HA H -7.361 -7.484 23.232 1.00 . A A . 66 GLU HA 1 1
4 5673 1 1 66 GLU HB2 H -7.816 -9.695 25.220 1.00 . A A . 66 GLU HB2 1 1
4 5674 1 1 66 GLU HB3 H -7.971 -8.006 25.681 1.00 . A A . 66 GLU HB3 1 1
4 5675 1 1 66 GLU HG2 H -9.752 -7.667 24.142 1.00 . A A . 66 GLU HG2 1 1
4 5676 1 1 66 GLU HG3 H -9.495 -9.249 23.408 1.00 . A A . 66 GLU HG3 1 1
4 5677 1 1 66 GLU N N -6.764 -9.429 22.889 1.00 . A A . 66 GLU N 1 1
4 5678 1 1 66 GLU O O -5.429 -6.719 24.689 1.00 . A A . 66 GLU O 1 1
4 5679 1 1 66 GLU OE1 O -11.105 -10.296 24.938 1.00 . A A . 66 GLU OE1 1 1
4 5680 1 1 66 GLU OE2 O -10.563 -8.783 26.437 1.00 . A A . 66 GLU OE2 1 1
4 5681 1 1 67 THR C C -2.739 -7.697 24.695 1.00 . A A . 67 THR C 1 1
4 5682 1 1 67 THR CA C -3.610 -8.637 25.520 1.00 . A A . 67 THR CA 1 1
4 5683 1 1 67 THR CB C -2.834 -9.942 25.778 1.00 . A A . 67 THR CB 1 1
4 5684 1 1 67 THR CG2 C -3.499 -10.759 26.876 1.00 . A A . 67 THR CG2 1 1
4 5685 1 1 67 THR H H -5.145 -9.821 24.672 1.00 . A A . 67 THR H 1 1
4 5686 1 1 67 THR HA H -3.820 -8.173 26.473 1.00 . A A . 67 THR HA 1 1
4 5687 1 1 67 THR HB H -1.832 -9.692 26.093 1.00 . A A . 67 THR HB 1 1
4 5688 1 1 67 THR HG1 H -2.611 -11.639 24.797 1.00 . A A . 67 THR HG1 1 1
4 5689 1 1 67 THR HG21 H -3.933 -11.651 26.450 1.00 . A A . 67 THR HG21 1 1
4 5690 1 1 67 THR HG22 H -4.274 -10.169 27.343 1.00 . A A . 67 THR HG22 1 1
4 5691 1 1 67 THR HG23 H -2.762 -11.035 27.615 1.00 . A A . 67 THR HG23 1 1
4 5692 1 1 67 THR N N -4.880 -8.895 24.855 1.00 . A A . 67 THR N 1 1
4 5693 1 1 67 THR O O -2.080 -6.808 25.237 1.00 . A A . 67 THR O 1 1
4 5694 1 1 67 THR OG1 O -2.766 -10.717 24.576 1.00 . A A . 67 THR OG1 1 1
4 5695 1 1 68 ASP C C -2.585 -7.012 21.095 1.00 . A A . 68 ASP C 1 1
4 5696 1 1 68 ASP CA C -1.950 -7.065 22.481 1.00 . A A . 68 ASP CA 1 1
4 5697 1 1 68 ASP CB C -0.521 -7.600 22.380 1.00 . A A . 68 ASP CB 1 1
4 5698 1 1 68 ASP CG C 0.099 -7.854 23.740 1.00 . A A . 68 ASP CG 1 1
4 5699 1 1 68 ASP H H -3.285 -8.621 23.009 1.00 . A A . 68 ASP H 1 1
4 5700 1 1 68 ASP HA H -1.923 -6.067 22.889 1.00 . A A . 68 ASP HA 1 1
4 5701 1 1 68 ASP HB2 H -0.528 -8.529 21.830 1.00 . A A . 68 ASP HB2 1 1
4 5702 1 1 68 ASP HB3 H 0.090 -6.880 21.855 1.00 . A A . 68 ASP HB3 1 1
4 5703 1 1 68 ASP N N -2.740 -7.897 23.382 1.00 . A A . 68 ASP N 1 1
4 5704 1 1 68 ASP O O -2.191 -7.731 20.176 1.00 . A A . 68 ASP O 1 1
4 5705 1 1 68 ASP OD1 O 0.280 -9.036 24.099 1.00 . A A . 68 ASP OD1 1 1
4 5706 1 1 68 ASP OD2 O 0.405 -6.869 24.445 1.00 . A A . 68 ASP OD2 1 1
4 5707 1 1 69 PRO C C -3.436 -5.312 18.600 1.00 . A A . 69 PRO C 1 1
4 5708 1 1 69 PRO CA C -4.303 -5.971 19.667 1.00 . A A . 69 PRO CA 1 1
4 5709 1 1 69 PRO CB C -5.479 -5.064 20.036 1.00 . A A . 69 PRO CB 1 1
4 5710 1 1 69 PRO CD C -4.113 -5.250 21.989 1.00 . A A . 69 PRO CD 1 1
4 5711 1 1 69 PRO CG C -5.016 -4.312 21.236 1.00 . A A . 69 PRO CG 1 1
4 5712 1 1 69 PRO HA H -4.676 -6.914 19.294 1.00 . A A . 69 PRO HA 1 1
4 5713 1 1 69 PRO HB2 H -5.697 -4.399 19.212 1.00 . A A . 69 PRO HB2 1 1
4 5714 1 1 69 PRO HB3 H -6.347 -5.666 20.259 1.00 . A A . 69 PRO HB3 1 1
4 5715 1 1 69 PRO HD2 H -3.312 -4.703 22.464 1.00 . A A . 69 PRO HD2 1 1
4 5716 1 1 69 PRO HD3 H -4.677 -5.809 22.722 1.00 . A A . 69 PRO HD3 1 1
4 5717 1 1 69 PRO HG2 H -4.471 -3.432 20.930 1.00 . A A . 69 PRO HG2 1 1
4 5718 1 1 69 PRO HG3 H -5.863 -4.037 21.846 1.00 . A A . 69 PRO HG3 1 1
4 5719 1 1 69 PRO N N -3.592 -6.140 20.938 1.00 . A A . 69 PRO N 1 1
4 5720 1 1 69 PRO O O -3.589 -5.582 17.410 1.00 . A A . 69 PRO O 1 1
4 5721 1 1 70 GLU C C -0.759 -4.737 17.352 1.00 . A A . 70 GLU C 1 1
4 5722 1 1 70 GLU CA C -1.634 -3.749 18.116 1.00 . A A . 70 GLU CA 1 1
4 5723 1 1 70 GLU CB C -0.755 -2.755 18.879 1.00 . A A . 70 GLU CB 1 1
4 5724 1 1 70 GLU CD C -0.908 -0.511 17.729 1.00 . A A . 70 GLU CD 1 1
4 5725 1 1 70 GLU CG C -1.326 -1.347 18.923 1.00 . A A . 70 GLU CG 1 1
4 5726 1 1 70 GLU H H -2.452 -4.273 19.998 1.00 . A A . 70 GLU H 1 1
4 5727 1 1 70 GLU HA H -2.245 -3.207 17.410 1.00 . A A . 70 GLU HA 1 1
4 5728 1 1 70 GLU HB2 H -0.634 -3.105 19.893 1.00 . A A . 70 GLU HB2 1 1
4 5729 1 1 70 GLU HB3 H 0.214 -2.713 18.404 1.00 . A A . 70 GLU HB3 1 1
4 5730 1 1 70 GLU HG2 H -2.403 -1.409 18.940 1.00 . A A . 70 GLU HG2 1 1
4 5731 1 1 70 GLU HG3 H -0.980 -0.861 19.824 1.00 . A A . 70 GLU HG3 1 1
4 5732 1 1 70 GLU N N -2.525 -4.447 19.036 1.00 . A A . 70 GLU N 1 1
4 5733 1 1 70 GLU O O -0.446 -4.529 16.179 1.00 . A A . 70 GLU O 1 1
4 5734 1 1 70 GLU OE1 O -0.982 -1.022 16.592 1.00 . A A . 70 GLU OE1 1 1
4 5735 1 1 70 GLU OE2 O -0.507 0.654 17.932 1.00 . A A . 70 GLU OE2 1 1
4 5736 1 1 71 LEU C C -0.289 -7.592 16.330 1.00 . A A . 71 LEU C 1 1
4 5737 1 1 71 LEU CA C 0.476 -6.834 17.411 1.00 . A A . 71 LEU CA 1 1
4 5738 1 1 71 LEU CB C 0.983 -7.812 18.472 1.00 . A A . 71 LEU CB 1 1
4 5739 1 1 71 LEU CD1 C 3.358 -7.782 17.672 1.00 . A A . 71 LEU CD1 1 1
4 5740 1 1 71 LEU CD2 C 2.667 -6.321 19.580 1.00 . A A . 71 LEU CD2 1 1
4 5741 1 1 71 LEU CG C 2.448 -7.656 18.883 1.00 . A A . 71 LEU CG 1 1
4 5742 1 1 71 LEU H H -0.646 -5.923 18.957 1.00 . A A . 71 LEU H 1 1
4 5743 1 1 71 LEU HA H 1.321 -6.338 16.956 1.00 . A A . 71 LEU HA 1 1
4 5744 1 1 71 LEU HB2 H 0.377 -7.684 19.356 1.00 . A A . 71 LEU HB2 1 1
4 5745 1 1 71 LEU HB3 H 0.851 -8.813 18.089 1.00 . A A . 71 LEU HB3 1 1
4 5746 1 1 71 LEU HD11 H 2.759 -7.909 16.783 1.00 . A A . 71 LEU HD11 1 1
4 5747 1 1 71 LEU HD12 H 4.005 -8.639 17.795 1.00 . A A . 71 LEU HD12 1 1
4 5748 1 1 71 LEU HD13 H 3.959 -6.889 17.578 1.00 . A A . 71 LEU HD13 1 1
4 5749 1 1 71 LEU HD21 H 2.027 -5.573 19.135 1.00 . A A . 71 LEU HD21 1 1
4 5750 1 1 71 LEU HD22 H 3.700 -6.023 19.470 1.00 . A A . 71 LEU HD22 1 1
4 5751 1 1 71 LEU HD23 H 2.430 -6.419 20.629 1.00 . A A . 71 LEU HD23 1 1
4 5752 1 1 71 LEU HG H 2.706 -8.443 19.578 1.00 . A A . 71 LEU HG 1 1
4 5753 1 1 71 LEU N N -0.365 -5.813 18.025 1.00 . A A . 71 LEU N 1 1
4 5754 1 1 71 LEU O O 0.189 -7.740 15.205 1.00 . A A . 71 LEU O 1 1
4 5755 1 1 72 SER C C -2.482 -8.037 14.435 1.00 . A A . 72 SER C 1 1
4 5756 1 1 72 SER CA C -2.312 -8.810 15.739 1.00 . A A . 72 SER CA 1 1
4 5757 1 1 72 SER CB C -3.681 -9.100 16.356 1.00 . A A . 72 SER CB 1 1
4 5758 1 1 72 SER H H -1.807 -7.916 17.590 1.00 . A A . 72 SER H 1 1
4 5759 1 1 72 SER HA H -1.816 -9.746 15.527 1.00 . A A . 72 SER HA 1 1
4 5760 1 1 72 SER HB2 H -3.551 -9.672 17.262 1.00 . A A . 72 SER HB2 1 1
4 5761 1 1 72 SER HB3 H -4.174 -8.167 16.586 1.00 . A A . 72 SER HB3 1 1
4 5762 1 1 72 SER HG H -5.311 -9.357 15.299 1.00 . A A . 72 SER HG 1 1
4 5763 1 1 72 SER N N -1.481 -8.067 16.678 1.00 . A A . 72 SER N 1 1
4 5764 1 1 72 SER O O -2.265 -8.574 13.349 1.00 . A A . 72 SER O 1 1
4 5765 1 1 72 SER OG O -4.497 -9.839 15.463 1.00 . A A . 72 SER OG 1 1
4 5766 1 1 73 ARG C C -1.831 -5.915 12.497 1.00 . A A . 73 ARG C 1 1
4 5767 1 1 73 ARG CA C -3.074 -5.924 13.382 1.00 . A A . 73 ARG CA 1 1
4 5768 1 1 73 ARG CB C -3.416 -4.496 13.814 1.00 . A A . 73 ARG CB 1 1
4 5769 1 1 73 ARG CD C -5.660 -4.006 12.794 1.00 . A A . 73 ARG CD 1 1
4 5770 1 1 73 ARG CG C -4.170 -3.705 12.758 1.00 . A A . 73 ARG CG 1 1
4 5771 1 1 73 ARG CZ C -6.682 -1.902 13.552 1.00 . A A . 73 ARG CZ 1 1
4 5772 1 1 73 ARG H H -3.030 -6.400 15.444 1.00 . A A . 73 ARG H 1 1
4 5773 1 1 73 ARG HA H -3.901 -6.327 12.818 1.00 . A A . 73 ARG HA 1 1
4 5774 1 1 73 ARG HB2 H -4.026 -4.538 14.705 1.00 . A A . 73 ARG HB2 1 1
4 5775 1 1 73 ARG HB3 H -2.500 -3.972 14.040 1.00 . A A . 73 ARG HB3 1 1
4 5776 1 1 73 ARG HD2 H -6.074 -3.824 11.814 1.00 . A A . 73 ARG HD2 1 1
4 5777 1 1 73 ARG HD3 H -5.797 -5.044 13.056 1.00 . A A . 73 ARG HD3 1 1
4 5778 1 1 73 ARG HE H -6.608 -3.584 14.622 1.00 . A A . 73 ARG HE 1 1
4 5779 1 1 73 ARG HG2 H -4.022 -2.650 12.939 1.00 . A A . 73 ARG HG2 1 1
4 5780 1 1 73 ARG HG3 H -3.782 -3.963 11.784 1.00 . A A . 73 ARG HG3 1 1
4 5781 1 1 73 ARG HH11 H -5.883 -1.839 11.698 1.00 . A A . 73 ARG HH11 1 1
4 5782 1 1 73 ARG HH12 H -6.607 -0.363 12.244 1.00 . A A . 73 ARG HH12 1 1
4 5783 1 1 73 ARG HH21 H -7.564 -1.646 15.353 1.00 . A A . 73 ARG HH21 1 1
4 5784 1 1 73 ARG HH22 H -7.562 -0.254 14.324 1.00 . A A . 73 ARG HH22 1 1
4 5785 1 1 73 ARG N N -2.873 -6.772 14.551 1.00 . A A . 73 ARG N 1 1
4 5786 1 1 73 ARG NE N -6.363 -3.174 13.767 1.00 . A A . 73 ARG NE 1 1
4 5787 1 1 73 ARG NH1 N -6.364 -1.320 12.404 1.00 . A A . 73 ARG NH1 1 1
4 5788 1 1 73 ARG NH2 N -7.322 -1.211 14.486 1.00 . A A . 73 ARG NH2 1 1
4 5789 1 1 73 ARG O O -1.931 -5.855 11.272 1.00 . A A . 73 ARG O 1 1
4 5790 1 1 74 ALA C C 0.874 -7.339 11.776 1.00 . A A . 74 ALA C 1 1
4 5791 1 1 74 ALA CA C 0.599 -5.974 12.396 1.00 . A A . 74 ALA CA 1 1
4 5792 1 1 74 ALA CB C 1.742 -5.570 13.316 1.00 . A A . 74 ALA CB 1 1
4 5793 1 1 74 ALA H H -0.648 -6.019 14.105 1.00 . A A . 74 ALA H 1 1
4 5794 1 1 74 ALA HA H 0.528 -5.239 11.606 1.00 . A A . 74 ALA HA 1 1
4 5795 1 1 74 ALA HB1 H 2.292 -6.451 13.613 1.00 . A A . 74 ALA HB1 1 1
4 5796 1 1 74 ALA HB2 H 2.401 -4.892 12.794 1.00 . A A . 74 ALA HB2 1 1
4 5797 1 1 74 ALA HB3 H 1.343 -5.081 14.192 1.00 . A A . 74 ALA HB3 1 1
4 5798 1 1 74 ALA N N -0.662 -5.974 13.126 1.00 . A A . 74 ALA N 1 1
4 5799 1 1 74 ALA O O 1.047 -7.458 10.562 1.00 . A A . 74 ALA O 1 1
4 5800 1 1 75 LEU C C 0.228 -10.097 11.009 1.00 . A A . 75 LEU C 1 1
4 5801 1 1 75 LEU CA C 1.170 -9.726 12.150 1.00 . A A . 75 LEU CA 1 1
4 5802 1 1 75 LEU CB C 1.011 -10.720 13.302 1.00 . A A . 75 LEU CB 1 1
4 5803 1 1 75 LEU CD1 C 3.352 -11.611 13.211 1.00 . A A . 75 LEU CD1 1 1
4 5804 1 1 75 LEU CD2 C 2.781 -9.763 14.797 1.00 . A A . 75 LEU CD2 1 1
4 5805 1 1 75 LEU CG C 2.274 -11.022 14.108 1.00 . A A . 75 LEU CG 1 1
4 5806 1 1 75 LEU H H 0.770 -8.211 13.572 1.00 . A A . 75 LEU H 1 1
4 5807 1 1 75 LEU HA H 2.187 -9.767 11.788 1.00 . A A . 75 LEU HA 1 1
4 5808 1 1 75 LEU HB2 H 0.272 -10.323 13.981 1.00 . A A . 75 LEU HB2 1 1
4 5809 1 1 75 LEU HB3 H 0.651 -11.651 12.887 1.00 . A A . 75 LEU HB3 1 1
4 5810 1 1 75 LEU HD11 H 4.046 -10.835 12.925 1.00 . A A . 75 LEU HD11 1 1
4 5811 1 1 75 LEU HD12 H 2.895 -12.029 12.326 1.00 . A A . 75 LEU HD12 1 1
4 5812 1 1 75 LEU HD13 H 3.879 -12.388 13.744 1.00 . A A . 75 LEU HD13 1 1
4 5813 1 1 75 LEU HD21 H 3.471 -10.036 15.581 1.00 . A A . 75 LEU HD21 1 1
4 5814 1 1 75 LEU HD22 H 1.946 -9.226 15.223 1.00 . A A . 75 LEU HD22 1 1
4 5815 1 1 75 LEU HD23 H 3.283 -9.136 14.076 1.00 . A A . 75 LEU HD23 1 1
4 5816 1 1 75 LEU HG H 2.041 -11.751 14.871 1.00 . A A . 75 LEU HG 1 1
4 5817 1 1 75 LEU N N 0.915 -8.368 12.616 1.00 . A A . 75 LEU N 1 1
4 5818 1 1 75 LEU O O 0.653 -10.640 9.989 1.00 . A A . 75 LEU O 1 1
4 5819 1 1 76 LYS C C -1.638 -9.546 8.813 1.00 . A A . 76 LYS C 1 1
4 5820 1 1 76 LYS CA C -2.058 -10.096 10.172 1.00 . A A . 76 LYS CA 1 1
4 5821 1 1 76 LYS CB C -3.412 -9.507 10.576 1.00 . A A . 76 LYS CB 1 1
4 5822 1 1 76 LYS CD C -5.025 -11.424 10.761 1.00 . A A . 76 LYS CD 1 1
4 5823 1 1 76 LYS CE C -5.915 -12.227 11.697 1.00 . A A . 76 LYS CE 1 1
4 5824 1 1 76 LYS CG C -4.204 -10.395 11.520 1.00 . A A . 76 LYS CG 1 1
4 5825 1 1 76 LYS H H -1.333 -9.365 12.022 1.00 . A A . 76 LYS H 1 1
4 5826 1 1 76 LYS HA H -2.149 -11.169 10.101 1.00 . A A . 76 LYS HA 1 1
4 5827 1 1 76 LYS HB2 H -3.247 -8.557 11.062 1.00 . A A . 76 LYS HB2 1 1
4 5828 1 1 76 LYS HB3 H -4.002 -9.348 9.685 1.00 . A A . 76 LYS HB3 1 1
4 5829 1 1 76 LYS HD2 H -5.647 -10.915 10.040 1.00 . A A . 76 LYS HD2 1 1
4 5830 1 1 76 LYS HD3 H -4.354 -12.099 10.248 1.00 . A A . 76 LYS HD3 1 1
4 5831 1 1 76 LYS HE2 H -6.172 -11.612 12.545 1.00 . A A . 76 LYS HE2 1 1
4 5832 1 1 76 LYS HE3 H -6.815 -12.503 11.167 1.00 . A A . 76 LYS HE3 1 1
4 5833 1 1 76 LYS HG2 H -3.518 -10.910 12.176 1.00 . A A . 76 LYS HG2 1 1
4 5834 1 1 76 LYS HG3 H -4.870 -9.778 12.106 1.00 . A A . 76 LYS HG3 1 1
4 5835 1 1 76 LYS HZ1 H -4.974 -14.064 11.374 1.00 . A A . 76 LYS HZ1 1 1
4 5836 1 1 76 LYS HZ2 H -5.877 -13.999 12.802 1.00 . A A . 76 LYS HZ2 1 1
4 5837 1 1 76 LYS HZ3 H -4.381 -13.216 12.713 1.00 . A A . 76 LYS HZ3 1 1
4 5838 1 1 76 LYS N N -1.055 -9.798 11.187 1.00 . A A . 76 LYS N 1 1
4 5839 1 1 76 LYS NZ N -5.239 -13.463 12.181 1.00 . A A . 76 LYS NZ 1 1
4 5840 1 1 76 LYS O O -1.904 -10.155 7.777 1.00 . A A . 76 LYS O 1 1
4 5841 1 1 77 ASP C C 0.855 -8.288 7.193 1.00 . A A . 77 ASP C 1 1
4 5842 1 1 77 ASP CA C -0.520 -7.761 7.593 1.00 . A A . 77 ASP CA 1 1
4 5843 1 1 77 ASP CB C -0.468 -6.242 7.762 1.00 . A A . 77 ASP CB 1 1
4 5844 1 1 77 ASP CG C -0.768 -5.506 6.471 1.00 . A A . 77 ASP CG 1 1
4 5845 1 1 77 ASP H H -0.798 -7.954 9.683 1.00 . A A . 77 ASP H 1 1
4 5846 1 1 77 ASP HA H -1.226 -8.004 6.813 1.00 . A A . 77 ASP HA 1 1
4 5847 1 1 77 ASP HB2 H -1.196 -5.943 8.502 1.00 . A A . 77 ASP HB2 1 1
4 5848 1 1 77 ASP HB3 H 0.518 -5.957 8.097 1.00 . A A . 77 ASP HB3 1 1
4 5849 1 1 77 ASP N N -0.980 -8.392 8.825 1.00 . A A . 77 ASP N 1 1
4 5850 1 1 77 ASP O O 1.200 -8.316 6.012 1.00 . A A . 77 ASP O 1 1
4 5851 1 1 77 ASP OD1 O -1.755 -4.742 6.438 1.00 . A A . 77 ASP OD1 1 1
4 5852 1 1 77 ASP OD2 O -0.015 -5.694 5.493 1.00 . A A . 77 ASP OD2 1 1
4 5853 1 1 78 ALA C C 2.920 -10.440 7.006 1.00 . A A . 78 ALA C 1 1
4 5854 1 1 78 ALA CA C 2.971 -9.232 7.936 1.00 . A A . 78 ALA CA 1 1
4 5855 1 1 78 ALA CB C 3.645 -9.602 9.249 1.00 . A A . 78 ALA CB 1 1
4 5856 1 1 78 ALA H H 1.303 -8.658 9.106 1.00 . A A . 78 ALA H 1 1
4 5857 1 1 78 ALA HA H 3.555 -8.453 7.467 1.00 . A A . 78 ALA HA 1 1
4 5858 1 1 78 ALA HB1 H 4.406 -10.346 9.064 1.00 . A A . 78 ALA HB1 1 1
4 5859 1 1 78 ALA HB2 H 4.099 -8.722 9.680 1.00 . A A . 78 ALA HB2 1 1
4 5860 1 1 78 ALA HB3 H 2.910 -10.000 9.931 1.00 . A A . 78 ALA HB3 1 1
4 5861 1 1 78 ALA N N 1.635 -8.705 8.185 1.00 . A A . 78 ALA N 1 1
4 5862 1 1 78 ALA O O 3.617 -10.484 5.992 1.00 . A A . 78 ALA O 1 1
4 5863 1 1 79 TYR C C 1.089 -12.371 5.328 1.00 . A A . 79 TYR C 1 1
4 5864 1 1 79 TYR CA C 1.955 -12.628 6.558 1.00 . A A . 79 TYR CA 1 1
4 5865 1 1 79 TYR CB C 1.347 -13.753 7.396 1.00 . A A . 79 TYR CB 1 1
4 5866 1 1 79 TYR CD1 C -0.814 -14.709 6.505 1.00 . A A . 79 TYR CD1 1 1
4 5867 1 1 79 TYR CD2 C -0.939 -12.952 8.110 1.00 . A A . 79 TYR CD2 1 1
4 5868 1 1 79 TYR CE1 C -2.193 -14.760 6.446 1.00 . A A . 79 TYR CE1 1 1
4 5869 1 1 79 TYR CE2 C -2.319 -12.997 8.059 1.00 . A A . 79 TYR CE2 1 1
4 5870 1 1 79 TYR CG C -0.163 -13.806 7.337 1.00 . A A . 79 TYR CG 1 1
4 5871 1 1 79 TYR CZ C -2.941 -13.902 7.226 1.00 . A A . 79 TYR CZ 1 1
4 5872 1 1 79 TYR H H 1.564 -11.324 8.179 1.00 . A A . 79 TYR H 1 1
4 5873 1 1 79 TYR HA H 2.941 -12.926 6.234 1.00 . A A . 79 TYR HA 1 1
4 5874 1 1 79 TYR HB2 H 1.725 -14.700 7.044 1.00 . A A . 79 TYR HB2 1 1
4 5875 1 1 79 TYR HB3 H 1.634 -13.618 8.429 1.00 . A A . 79 TYR HB3 1 1
4 5876 1 1 79 TYR HD1 H -0.225 -15.379 5.896 1.00 . A A . 79 TYR HD1 1 1
4 5877 1 1 79 TYR HD2 H -0.448 -12.243 8.762 1.00 . A A . 79 TYR HD2 1 1
4 5878 1 1 79 TYR HE1 H -2.681 -15.469 5.794 1.00 . A A . 79 TYR HE1 1 1
4 5879 1 1 79 TYR HE2 H -2.904 -12.325 8.669 1.00 . A A . 79 TYR HE2 1 1
4 5880 1 1 79 TYR HH H -4.618 -13.527 6.364 1.00 . A A . 79 TYR HH 1 1
4 5881 1 1 79 TYR N N 2.093 -11.417 7.359 1.00 . A A . 79 TYR N 1 1
4 5882 1 1 79 TYR O O 1.284 -12.983 4.278 1.00 . A A . 79 TYR O 1 1
4 5883 1 1 79 TYR OH O -4.315 -13.950 7.171 1.00 . A A . 79 TYR OH 1 1
4 5884 1 1 80 TYR C C 0.022 -10.685 3.136 1.00 . A A . 80 TYR C 1 1
4 5885 1 1 80 TYR CA C -0.765 -11.121 4.368 1.00 . A A . 80 TYR CA 1 1
4 5886 1 1 80 TYR CB C -1.727 -10.010 4.792 1.00 . A A . 80 TYR CB 1 1
4 5887 1 1 80 TYR CD1 C -3.623 -10.205 3.136 1.00 . A A . 80 TYR CD1 1 1
4 5888 1 1 80 TYR CD2 C -2.300 -8.222 3.102 1.00 . A A . 80 TYR CD2 1 1
4 5889 1 1 80 TYR CE1 C -4.392 -9.715 2.098 1.00 . A A . 80 TYR CE1 1 1
4 5890 1 1 80 TYR CE2 C -3.064 -7.724 2.065 1.00 . A A . 80 TYR CE2 1 1
4 5891 1 1 80 TYR CG C -2.566 -9.469 3.656 1.00 . A A . 80 TYR CG 1 1
4 5892 1 1 80 TYR CZ C -4.109 -8.474 1.566 1.00 . A A . 80 TYR CZ 1 1
4 5893 1 1 80 TYR H H 0.026 -11.005 6.328 1.00 . A A . 80 TYR H 1 1
4 5894 1 1 80 TYR HA H -1.337 -12.004 4.123 1.00 . A A . 80 TYR HA 1 1
4 5895 1 1 80 TYR HB2 H -2.398 -10.392 5.546 1.00 . A A . 80 TYR HB2 1 1
4 5896 1 1 80 TYR HB3 H -1.159 -9.189 5.205 1.00 . A A . 80 TYR HB3 1 1
4 5897 1 1 80 TYR HD1 H -3.843 -11.176 3.555 1.00 . A A . 80 TYR HD1 1 1
4 5898 1 1 80 TYR HD2 H -1.481 -7.638 3.495 1.00 . A A . 80 TYR HD2 1 1
4 5899 1 1 80 TYR HE1 H -5.210 -10.301 1.707 1.00 . A A . 80 TYR HE1 1 1
4 5900 1 1 80 TYR HE2 H -2.842 -6.753 1.648 1.00 . A A . 80 TYR HE2 1 1
4 5901 1 1 80 TYR HH H -5.704 -8.458 0.493 1.00 . A A . 80 TYR HH 1 1
4 5902 1 1 80 TYR N N 0.132 -11.459 5.466 1.00 . A A . 80 TYR N 1 1
4 5903 1 1 80 TYR O O -0.119 -11.263 2.058 1.00 . A A . 80 TYR O 1 1
4 5904 1 1 80 TYR OH O -4.871 -7.982 0.532 1.00 . A A . 80 TYR OH 1 1
4 5905 1 1 81 VAL C C 2.575 -10.231 1.643 1.00 . A A . 81 VAL C 1 1
4 5906 1 1 81 VAL CA C 1.664 -9.147 2.207 1.00 . A A . 81 VAL CA 1 1
4 5907 1 1 81 VAL CB C 2.525 -7.952 2.658 1.00 . A A . 81 VAL CB 1 1
4 5908 1 1 81 VAL CG1 C 1.643 -6.800 3.113 1.00 . A A . 81 VAL CG1 1 1
4 5909 1 1 81 VAL CG2 C 3.481 -8.372 3.764 1.00 . A A . 81 VAL CG2 1 1
4 5910 1 1 81 VAL H H 0.921 -9.241 4.187 1.00 . A A . 81 VAL H 1 1
4 5911 1 1 81 VAL HA H 0.996 -8.809 1.427 1.00 . A A . 81 VAL HA 1 1
4 5912 1 1 81 VAL HB H 3.110 -7.617 1.814 1.00 . A A . 81 VAL HB 1 1
4 5913 1 1 81 VAL HG11 H 0.619 -7.137 3.186 1.00 . A A . 81 VAL HG11 1 1
4 5914 1 1 81 VAL HG12 H 1.977 -6.449 4.079 1.00 . A A . 81 VAL HG12 1 1
4 5915 1 1 81 VAL HG13 H 1.705 -5.994 2.396 1.00 . A A . 81 VAL HG13 1 1
4 5916 1 1 81 VAL HG21 H 2.921 -8.817 4.573 1.00 . A A . 81 VAL HG21 1 1
4 5917 1 1 81 VAL HG22 H 4.187 -9.093 3.377 1.00 . A A . 81 VAL HG22 1 1
4 5918 1 1 81 VAL HG23 H 4.014 -7.507 4.128 1.00 . A A . 81 VAL HG23 1 1
4 5919 1 1 81 VAL N N 0.852 -9.661 3.304 1.00 . A A . 81 VAL N 1 1
4 5920 1 1 81 VAL O O 2.848 -10.265 0.444 1.00 . A A . 81 VAL O 1 1
4 5921 1 1 82 GLY C C 3.258 -13.108 1.074 1.00 . A A . 82 GLY C 1 1
4 5922 1 1 82 GLY CA C 3.918 -12.193 2.086 1.00 . A A . 82 GLY CA 1 1
4 5923 1 1 82 GLY H H 2.791 -11.042 3.461 1.00 . A A . 82 GLY H 1 1
4 5924 1 1 82 GLY HA2 H 4.805 -11.765 1.645 1.00 . A A . 82 GLY HA2 1 1
4 5925 1 1 82 GLY HA3 H 4.203 -12.776 2.949 1.00 . A A . 82 GLY HA3 1 1
4 5926 1 1 82 GLY N N 3.042 -11.118 2.516 1.00 . A A . 82 GLY N 1 1
4 5927 1 1 82 GLY O O 3.925 -13.658 0.198 1.00 . A A . 82 GLY O 1 1
4 5928 1 1 83 ILE C C 1.090 -13.497 -1.101 1.00 . A A . 83 ILE C 1 1
4 5929 1 1 83 ILE CA C 1.196 -14.128 0.283 1.00 . A A . 83 ILE CA 1 1
4 5930 1 1 83 ILE CB C -0.221 -14.413 0.815 1.00 . A A . 83 ILE CB 1 1
4 5931 1 1 83 ILE CD1 C -1.456 -15.053 2.947 1.00 . A A . 83 ILE CD1 1 1
4 5932 1 1 83 ILE CG1 C -0.149 -15.088 2.186 1.00 . A A . 83 ILE CG1 1 1
4 5933 1 1 83 ILE CG2 C -0.992 -15.280 -0.169 1.00 . A A . 83 ILE CG2 1 1
4 5934 1 1 83 ILE H H 1.469 -12.807 1.914 1.00 . A A . 83 ILE H 1 1
4 5935 1 1 83 ILE HA H 1.723 -15.067 0.199 1.00 . A A . 83 ILE HA 1 1
4 5936 1 1 83 ILE HB H -0.741 -13.472 0.912 1.00 . A A . 83 ILE HB 1 1
4 5937 1 1 83 ILE HD11 H -1.913 -14.081 2.833 1.00 . A A . 83 ILE HD11 1 1
4 5938 1 1 83 ILE HD12 H -2.119 -15.812 2.560 1.00 . A A . 83 ILE HD12 1 1
4 5939 1 1 83 ILE HD13 H -1.267 -15.240 3.994 1.00 . A A . 83 ILE HD13 1 1
4 5940 1 1 83 ILE HG12 H 0.131 -16.122 2.057 1.00 . A A . 83 ILE HG12 1 1
4 5941 1 1 83 ILE HG13 H 0.599 -14.590 2.785 1.00 . A A . 83 ILE HG13 1 1
4 5942 1 1 83 ILE HG21 H -0.402 -16.149 -0.422 1.00 . A A . 83 ILE HG21 1 1
4 5943 1 1 83 ILE HG22 H -1.921 -15.596 0.281 1.00 . A A . 83 ILE HG22 1 1
4 5944 1 1 83 ILE HG23 H -1.200 -14.713 -1.064 1.00 . A A . 83 ILE HG23 1 1
4 5945 1 1 83 ILE N N 1.945 -13.272 1.195 1.00 . A A . 83 ILE N 1 1
4 5946 1 1 83 ILE O O 1.537 -14.072 -2.093 1.00 . A A . 83 ILE O 1 1
4 5947 1 1 84 ARG C C 1.668 -11.465 -3.148 1.00 . A A . 84 ARG C 1 1
4 5948 1 1 84 ARG CA C 0.332 -11.598 -2.422 1.00 . A A . 84 ARG CA 1 1
4 5949 1 1 84 ARG CB C -0.268 -10.213 -2.178 1.00 . A A . 84 ARG CB 1 1
4 5950 1 1 84 ARG CD C 0.167 -7.911 -1.267 1.00 . A A . 84 ARG CD 1 1
4 5951 1 1 84 ARG CG C 0.493 -9.392 -1.149 1.00 . A A . 84 ARG CG 1 1
4 5952 1 1 84 ARG CZ C 1.352 -5.876 -1.972 1.00 . A A . 84 ARG CZ 1 1
4 5953 1 1 84 ARG H H 0.160 -11.901 -0.334 1.00 . A A . 84 ARG H 1 1
4 5954 1 1 84 ARG HA H -0.344 -12.170 -3.039 1.00 . A A . 84 ARG HA 1 1
4 5955 1 1 84 ARG HB2 H -0.274 -9.666 -3.109 1.00 . A A . 84 ARG HB2 1 1
4 5956 1 1 84 ARG HB3 H -1.284 -10.330 -1.832 1.00 . A A . 84 ARG HB3 1 1
4 5957 1 1 84 ARG HD2 H -0.792 -7.804 -1.750 1.00 . A A . 84 ARG HD2 1 1
4 5958 1 1 84 ARG HD3 H 0.119 -7.487 -0.275 1.00 . A A . 84 ARG HD3 1 1
4 5959 1 1 84 ARG HE H 1.739 -7.712 -2.648 1.00 . A A . 84 ARG HE 1 1
4 5960 1 1 84 ARG HG2 H 0.222 -9.731 -0.160 1.00 . A A . 84 ARG HG2 1 1
4 5961 1 1 84 ARG HG3 H 1.552 -9.532 -1.303 1.00 . A A . 84 ARG HG3 1 1
4 5962 1 1 84 ARG HH11 H -0.105 -5.581 -0.604 1.00 . A A . 84 ARG HH11 1 1
4 5963 1 1 84 ARG HH12 H 0.738 -4.154 -1.110 1.00 . A A . 84 ARG HH12 1 1
4 5964 1 1 84 ARG HH21 H 2.857 -5.841 -3.321 1.00 . A A . 84 ARG HH21 1 1
4 5965 1 1 84 ARG HH22 H 2.422 -4.303 -2.656 1.00 . A A . 84 ARG HH22 1 1
4 5966 1 1 84 ARG N N 0.496 -12.309 -1.160 1.00 . A A . 84 ARG N 1 1
4 5967 1 1 84 ARG NE N 1.172 -7.190 -2.043 1.00 . A A . 84 ARG NE 1 1
4 5968 1 1 84 ARG NH1 N 0.599 -5.143 -1.163 1.00 . A A . 84 ARG NH1 1 1
4 5969 1 1 84 ARG NH2 N 2.287 -5.292 -2.710 1.00 . A A . 84 ARG NH2 1 1
4 5970 1 1 84 ARG O O 1.719 -11.446 -4.379 1.00 . A A . 84 ARG O 1 1
4 5971 1 1 85 THR C C 4.668 -12.601 -3.302 1.00 . A A . 85 THR C 1 1
4 5972 1 1 85 THR CA C 4.083 -11.238 -2.948 1.00 . A A . 85 THR CA 1 1
4 5973 1 1 85 THR CB C 5.038 -10.519 -1.977 1.00 . A A . 85 THR CB 1 1
4 5974 1 1 85 THR CG2 C 6.418 -10.356 -2.597 1.00 . A A . 85 THR CG2 1 1
4 5975 1 1 85 THR H H 2.642 -11.393 -1.405 1.00 . A A . 85 THR H 1 1
4 5976 1 1 85 THR HA H 4.004 -10.646 -3.848 1.00 . A A . 85 THR HA 1 1
4 5977 1 1 85 THR HB H 5.130 -11.114 -1.080 1.00 . A A . 85 THR HB 1 1
4 5978 1 1 85 THR HG1 H 4.659 -8.621 -2.358 1.00 . A A . 85 THR HG1 1 1
4 5979 1 1 85 THR HG21 H 7.021 -11.221 -2.362 1.00 . A A . 85 THR HG21 1 1
4 5980 1 1 85 THR HG22 H 6.889 -9.470 -2.199 1.00 . A A . 85 THR HG22 1 1
4 5981 1 1 85 THR HG23 H 6.322 -10.264 -3.668 1.00 . A A . 85 THR HG23 1 1
4 5982 1 1 85 THR N N 2.748 -11.372 -2.379 1.00 . A A . 85 THR N 1 1
4 5983 1 1 85 THR O O 5.423 -12.731 -4.264 1.00 . A A . 85 THR O 1 1
4 5984 1 1 85 THR OG1 O 4.510 -9.233 -1.633 1.00 . A A . 85 THR OG1 1 1
4 5985 1 1 86 GLY C C 4.147 -15.609 -3.961 1.00 . A A . 86 GLY C 1 1
4 5986 1 1 86 GLY CA C 4.812 -14.954 -2.767 1.00 . A A . 86 GLY CA 1 1
4 5987 1 1 86 GLY H H 3.707 -13.451 -1.765 1.00 . A A . 86 GLY H 1 1
4 5988 1 1 86 GLY HA2 H 5.876 -14.903 -2.943 1.00 . A A . 86 GLY HA2 1 1
4 5989 1 1 86 GLY HA3 H 4.631 -15.561 -1.892 1.00 . A A . 86 GLY HA3 1 1
4 5990 1 1 86 GLY N N 4.313 -13.614 -2.518 1.00 . A A . 86 GLY N 1 1
4 5991 1 1 86 GLY O O 4.786 -16.352 -4.706 1.00 . A A . 86 GLY O 1 1
4 5992 1 1 87 ARG C C 1.959 -14.891 -6.388 1.00 . A A . 87 ARG C 1 1
4 5993 1 1 87 ARG CA C 2.107 -15.903 -5.255 1.00 . A A . 87 ARG CA 1 1
4 5994 1 1 87 ARG CB C 0.726 -16.360 -4.782 1.00 . A A . 87 ARG CB 1 1
4 5995 1 1 87 ARG CD C -1.292 -17.757 -5.323 1.00 . A A . 87 ARG CD 1 1
4 5996 1 1 87 ARG CG C -0.131 -16.955 -5.888 1.00 . A A . 87 ARG CG 1 1
4 5997 1 1 87 ARG CZ C -3.329 -18.820 -6.197 1.00 . A A . 87 ARG CZ 1 1
4 5998 1 1 87 ARG H H 2.405 -14.733 -3.517 1.00 . A A . 87 ARG H 1 1
4 5999 1 1 87 ARG HA H 2.654 -16.759 -5.622 1.00 . A A . 87 ARG HA 1 1
4 6000 1 1 87 ARG HB2 H 0.851 -17.108 -4.013 1.00 . A A . 87 ARG HB2 1 1
4 6001 1 1 87 ARG HB3 H 0.202 -15.513 -4.367 1.00 . A A . 87 ARG HB3 1 1
4 6002 1 1 87 ARG HD2 H -0.937 -18.741 -5.057 1.00 . A A . 87 ARG HD2 1 1
4 6003 1 1 87 ARG HD3 H -1.661 -17.257 -4.440 1.00 . A A . 87 ARG HD3 1 1
4 6004 1 1 87 ARG HE H -2.412 -17.257 -7.030 1.00 . A A . 87 ARG HE 1 1
4 6005 1 1 87 ARG HG2 H -0.523 -16.154 -6.497 1.00 . A A . 87 ARG HG2 1 1
4 6006 1 1 87 ARG HG3 H 0.482 -17.604 -6.496 1.00 . A A . 87 ARG HG3 1 1
4 6007 1 1 87 ARG HH11 H -2.595 -19.650 -4.508 1.00 . A A . 87 ARG HH11 1 1
4 6008 1 1 87 ARG HH12 H -4.031 -20.390 -5.135 1.00 . A A . 87 ARG HH12 1 1
4 6009 1 1 87 ARG HH21 H -4.303 -18.222 -7.865 1.00 . A A . 87 ARG HH21 1 1
4 6010 1 1 87 ARG HH22 H -5.001 -19.578 -7.045 1.00 . A A . 87 ARG HH22 1 1
4 6011 1 1 87 ARG N N 2.860 -15.333 -4.144 1.00 . A A . 87 ARG N 1 1
4 6012 1 1 87 ARG NE N -2.384 -17.891 -6.284 1.00 . A A . 87 ARG NE 1 1
4 6013 1 1 87 ARG NH1 N -3.317 -19.692 -5.198 1.00 . A A . 87 ARG NH1 1 1
4 6014 1 1 87 ARG NH2 N -4.290 -18.878 -7.111 1.00 . A A . 87 ARG NH2 1 1
4 6015 1 1 87 ARG O O 1.792 -15.262 -7.548 1.00 . A A . 87 ARG O 1 1
4 6016 1 1 88 GLY C C 0.461 -12.086 -7.197 1.00 . A A . 88 GLY C 1 1
4 6017 1 1 88 GLY CA C 1.892 -12.563 -7.038 1.00 . A A . 88 GLY CA 1 1
4 6018 1 1 88 GLY H H 2.156 -13.371 -5.099 1.00 . A A . 88 GLY H 1 1
4 6019 1 1 88 GLY HA2 H 2.509 -11.726 -6.748 1.00 . A A . 88 GLY HA2 1 1
4 6020 1 1 88 GLY HA3 H 2.240 -12.942 -7.988 1.00 . A A . 88 GLY HA3 1 1
4 6021 1 1 88 GLY N N 2.021 -13.609 -6.040 1.00 . A A . 88 GLY N 1 1
4 6022 1 1 88 GLY O O 0.046 -11.699 -8.290 1.00 . A A . 88 GLY O 1 1
4 6023 1 1 89 LEU C C -1.799 -10.186 -5.868 1.00 . A A . 89 LEU C 1 1
4 6024 1 1 89 LEU CA C -1.688 -11.685 -6.128 1.00 . A A . 89 LEU CA 1 1
4 6025 1 1 89 LEU CB C -2.498 -12.457 -5.084 1.00 . A A . 89 LEU CB 1 1
4 6026 1 1 89 LEU CD1 C -3.406 -14.765 -4.722 1.00 . A A . 89 LEU CD1 1 1
4 6027 1 1 89 LEU CD2 C -4.848 -13.007 -5.764 1.00 . A A . 89 LEU CD2 1 1
4 6028 1 1 89 LEU CG C -3.430 -13.542 -5.625 1.00 . A A . 89 LEU CG 1 1
4 6029 1 1 89 LEU H H 0.092 -12.435 -5.263 1.00 . A A . 89 LEU H 1 1
4 6030 1 1 89 LEU HA H -2.085 -11.898 -7.109 1.00 . A A . 89 LEU HA 1 1
4 6031 1 1 89 LEU HB2 H -1.802 -12.927 -4.407 1.00 . A A . 89 LEU HB2 1 1
4 6032 1 1 89 LEU HB3 H -3.100 -11.743 -4.540 1.00 . A A . 89 LEU HB3 1 1
4 6033 1 1 89 LEU HD11 H -3.653 -15.643 -5.299 1.00 . A A . 89 LEU HD11 1 1
4 6034 1 1 89 LEU HD12 H -4.128 -14.641 -3.929 1.00 . A A . 89 LEU HD12 1 1
4 6035 1 1 89 LEU HD13 H -2.420 -14.879 -4.296 1.00 . A A . 89 LEU HD13 1 1
4 6036 1 1 89 LEU HD21 H -5.476 -13.764 -6.208 1.00 . A A . 89 LEU HD21 1 1
4 6037 1 1 89 LEU HD22 H -4.841 -12.129 -6.395 1.00 . A A . 89 LEU HD22 1 1
4 6038 1 1 89 LEU HD23 H -5.231 -12.747 -4.789 1.00 . A A . 89 LEU HD23 1 1
4 6039 1 1 89 LEU HG H -3.088 -13.844 -6.606 1.00 . A A . 89 LEU HG 1 1
4 6040 1 1 89 LEU N N -0.295 -12.116 -6.105 1.00 . A A . 89 LEU N 1 1
4 6041 1 1 89 LEU O O -0.798 -9.510 -5.632 1.00 . A A . 89 LEU O 1 1
4 6042 1 1 90 LYS C C -4.151 -8.050 -4.448 1.00 . A A . 90 LYS C 1 1
4 6043 1 1 90 LYS CA C -3.268 -8.255 -5.675 1.00 . A A . 90 LYS CA 1 1
4 6044 1 1 90 LYS CB C -3.927 -7.620 -6.902 1.00 . A A . 90 LYS CB 1 1
4 6045 1 1 90 LYS CD C -2.687 -5.494 -7.407 1.00 . A A . 90 LYS CD 1 1
4 6046 1 1 90 LYS CE C -1.615 -5.380 -6.333 1.00 . A A . 90 LYS CE 1 1
4 6047 1 1 90 LYS CG C -3.965 -6.102 -6.855 1.00 . A A . 90 LYS CG 1 1
4 6048 1 1 90 LYS H H -3.783 -10.263 -6.103 1.00 . A A . 90 LYS H 1 1
4 6049 1 1 90 LYS HA H -2.315 -7.778 -5.502 1.00 . A A . 90 LYS HA 1 1
4 6050 1 1 90 LYS HB2 H -3.379 -7.918 -7.784 1.00 . A A . 90 LYS HB2 1 1
4 6051 1 1 90 LYS HB3 H -4.942 -7.982 -6.979 1.00 . A A . 90 LYS HB3 1 1
4 6052 1 1 90 LYS HD2 H -2.315 -6.121 -8.204 1.00 . A A . 90 LYS HD2 1 1
4 6053 1 1 90 LYS HD3 H -2.904 -4.508 -7.793 1.00 . A A . 90 LYS HD3 1 1
4 6054 1 1 90 LYS HE2 H -2.091 -5.161 -5.390 1.00 . A A . 90 LYS HE2 1 1
4 6055 1 1 90 LYS HE3 H -1.093 -6.322 -6.263 1.00 . A A . 90 LYS HE3 1 1
4 6056 1 1 90 LYS HG2 H -4.800 -5.753 -7.444 1.00 . A A . 90 LYS HG2 1 1
4 6057 1 1 90 LYS HG3 H -4.090 -5.786 -5.829 1.00 . A A . 90 LYS HG3 1 1
4 6058 1 1 90 LYS HZ1 H -0.670 -4.066 -7.654 1.00 . A A . 90 LYS HZ1 1 1
4 6059 1 1 90 LYS HZ2 H 0.328 -4.618 -6.406 1.00 . A A . 90 LYS HZ2 1 1
4 6060 1 1 90 LYS HZ3 H -0.853 -3.450 -6.089 1.00 . A A . 90 LYS HZ3 1 1
4 6061 1 1 90 LYS N N -3.024 -9.673 -5.910 1.00 . A A . 90 LYS N 1 1
4 6062 1 1 90 LYS NZ N -0.634 -4.303 -6.642 1.00 . A A . 90 LYS NZ 1 1
4 6063 1 1 90 LYS O O -5.197 -8.684 -4.311 1.00 . A A . 90 LYS O 1 1
4 6064 1 1 91 VAL C C -5.929 -6.537 -2.665 1.00 . A A . 91 VAL C 1 1
4 6065 1 1 91 VAL CA C -4.476 -6.869 -2.345 1.00 . A A . 91 VAL CA 1 1
4 6066 1 1 91 VAL CB C -3.853 -5.696 -1.565 1.00 . A A . 91 VAL CB 1 1
4 6067 1 1 91 VAL CG1 C -2.577 -6.138 -0.864 1.00 . A A . 91 VAL CG1 1 1
4 6068 1 1 91 VAL CG2 C -3.581 -4.523 -2.495 1.00 . A A . 91 VAL CG2 1 1
4 6069 1 1 91 VAL H H -2.881 -6.685 -3.724 1.00 . A A . 91 VAL H 1 1
4 6070 1 1 91 VAL HA H -4.447 -7.747 -1.716 1.00 . A A . 91 VAL HA 1 1
4 6071 1 1 91 VAL HB H -4.558 -5.376 -0.812 1.00 . A A . 91 VAL HB 1 1
4 6072 1 1 91 VAL HG11 H -2.403 -5.509 -0.003 1.00 . A A . 91 VAL HG11 1 1
4 6073 1 1 91 VAL HG12 H -2.679 -7.166 -0.546 1.00 . A A . 91 VAL HG12 1 1
4 6074 1 1 91 VAL HG13 H -1.744 -6.053 -1.546 1.00 . A A . 91 VAL HG13 1 1
4 6075 1 1 91 VAL HG21 H -4.027 -4.718 -3.459 1.00 . A A . 91 VAL HG21 1 1
4 6076 1 1 91 VAL HG22 H -4.009 -3.624 -2.075 1.00 . A A . 91 VAL HG22 1 1
4 6077 1 1 91 VAL HG23 H -2.515 -4.394 -2.610 1.00 . A A . 91 VAL HG23 1 1
4 6078 1 1 91 VAL N N -3.723 -7.159 -3.559 1.00 . A A . 91 VAL N 1 1
4 6079 1 1 91 VAL O O -6.219 -5.527 -3.306 1.00 . A A . 91 VAL O 1 1
4 6080 1 1 92 ASP C C -9.025 -7.094 -1.134 1.00 . A A . 92 ASP C 1 1
4 6081 1 1 92 ASP CA C -8.263 -7.191 -2.452 1.00 . A A . 92 ASP CA 1 1
4 6082 1 1 92 ASP CB C -8.829 -8.333 -3.298 1.00 . A A . 92 ASP CB 1 1
4 6083 1 1 92 ASP CG C -8.384 -9.695 -2.805 1.00 . A A . 92 ASP CG 1 1
4 6084 1 1 92 ASP H H -6.545 -8.181 -1.710 1.00 . A A . 92 ASP H 1 1
4 6085 1 1 92 ASP HA H -8.381 -6.263 -2.990 1.00 . A A . 92 ASP HA 1 1
4 6086 1 1 92 ASP HB2 H -9.908 -8.294 -3.268 1.00 . A A . 92 ASP HB2 1 1
4 6087 1 1 92 ASP HB3 H -8.497 -8.213 -4.319 1.00 . A A . 92 ASP HB3 1 1
4 6088 1 1 92 ASP N N -6.839 -7.394 -2.215 1.00 . A A . 92 ASP N 1 1
4 6089 1 1 92 ASP O O -10.158 -7.563 -1.023 1.00 . A A . 92 ASP O 1 1
4 6090 1 1 92 ASP OD1 O -8.996 -10.208 -1.844 1.00 . A A . 92 ASP OD1 1 1
4 6091 1 1 92 ASP OD2 O -7.424 -10.249 -3.379 1.00 . A A . 92 ASP OD2 1 1
4 6092 1 1 93 LEU C C -10.340 -5.579 1.067 1.00 . A A . 93 LEU C 1 1
4 6093 1 1 93 LEU CA C -9.013 -6.324 1.176 1.00 . A A . 93 LEU CA 1 1
4 6094 1 1 93 LEU CB C -8.070 -5.574 2.118 1.00 . A A . 93 LEU CB 1 1
4 6095 1 1 93 LEU CD1 C -5.658 -5.909 2.713 1.00 . A A . 93 LEU CD1 1 1
4 6096 1 1 93 LEU CD2 C -7.443 -6.477 4.371 1.00 . A A . 93 LEU CD2 1 1
4 6097 1 1 93 LEU CG C -7.074 -6.435 2.895 1.00 . A A . 93 LEU CG 1 1
4 6098 1 1 93 LEU H H -7.494 -6.129 -0.285 1.00 . A A . 93 LEU H 1 1
4 6099 1 1 93 LEU HA H -9.199 -7.310 1.575 1.00 . A A . 93 LEU HA 1 1
4 6100 1 1 93 LEU HB2 H -7.507 -4.867 1.528 1.00 . A A . 93 LEU HB2 1 1
4 6101 1 1 93 LEU HB3 H -8.677 -5.039 2.835 1.00 . A A . 93 LEU HB3 1 1
4 6102 1 1 93 LEU HD11 H -5.622 -4.868 2.996 1.00 . A A . 93 LEU HD11 1 1
4 6103 1 1 93 LEU HD12 H -5.367 -6.011 1.678 1.00 . A A . 93 LEU HD12 1 1
4 6104 1 1 93 LEU HD13 H -4.981 -6.476 3.335 1.00 . A A . 93 LEU HD13 1 1
4 6105 1 1 93 LEU HD21 H -6.616 -6.881 4.937 1.00 . A A . 93 LEU HD21 1 1
4 6106 1 1 93 LEU HD22 H -8.312 -7.103 4.507 1.00 . A A . 93 LEU HD22 1 1
4 6107 1 1 93 LEU HD23 H -7.661 -5.477 4.716 1.00 . A A . 93 LEU HD23 1 1
4 6108 1 1 93 LEU HG H -7.106 -7.446 2.513 1.00 . A A . 93 LEU HG 1 1
4 6109 1 1 93 LEU N N -8.396 -6.482 -0.136 1.00 . A A . 93 LEU N 1 1
4 6110 1 1 93 LEU O O -10.614 -4.889 0.084 1.00 . A A . 93 LEU O 1 1
4 6111 1 1 94 PRO C C -12.383 -3.553 2.314 1.00 . A A . 94 PRO C 1 1
4 6112 1 1 94 PRO CA C -12.495 -5.064 2.145 1.00 . A A . 94 PRO CA 1 1
4 6113 1 1 94 PRO CB C -13.162 -5.691 3.372 1.00 . A A . 94 PRO CB 1 1
4 6114 1 1 94 PRO CD C -10.923 -6.525 3.304 1.00 . A A . 94 PRO CD 1 1
4 6115 1 1 94 PRO CG C -12.031 -6.124 4.238 1.00 . A A . 94 PRO CG 1 1
4 6116 1 1 94 PRO HA H -13.079 -5.285 1.263 1.00 . A A . 94 PRO HA 1 1
4 6117 1 1 94 PRO HB2 H -13.779 -4.954 3.865 1.00 . A A . 94 PRO HB2 1 1
4 6118 1 1 94 PRO HB3 H -13.769 -6.530 3.066 1.00 . A A . 94 PRO HB3 1 1
4 6119 1 1 94 PRO HD2 H -9.962 -6.281 3.731 1.00 . A A . 94 PRO HD2 1 1
4 6120 1 1 94 PRO HD3 H -10.981 -7.580 3.080 1.00 . A A . 94 PRO HD3 1 1
4 6121 1 1 94 PRO HG2 H -11.714 -5.305 4.866 1.00 . A A . 94 PRO HG2 1 1
4 6122 1 1 94 PRO HG3 H -12.333 -6.967 4.843 1.00 . A A . 94 PRO HG3 1 1
4 6123 1 1 94 PRO N N -11.184 -5.719 2.100 1.00 . A A . 94 PRO N 1 1
4 6124 1 1 94 PRO O O -13.385 -2.864 2.506 1.00 . A A . 94 PRO O 1 1
5 6125 1 1 1 MET C C 2.525 -0.931 -1.048 1.00 . A A . 1 MET C 1 1
5 6126 1 1 1 MET CA C 1.808 0.413 -0.965 1.00 . A A . 1 MET CA 1 1
5 6127 1 1 1 MET CB C 2.601 1.475 -1.730 1.00 . A A . 1 MET CB 1 1
5 6128 1 1 1 MET CE C 5.322 3.842 -0.028 1.00 . A A . 1 MET CE 1 1
5 6129 1 1 1 MET CG C 4.002 1.697 -1.186 1.00 . A A . 1 MET CG 1 1
5 6130 1 1 1 MET HA H 0.831 0.315 -1.412 1.00 . A A . 1 MET HA 1 1
5 6131 1 1 1 MET HB2 H 2.683 1.171 -2.763 1.00 . A A . 1 MET HB2 1 1
5 6132 1 1 1 MET HB3 H 2.066 2.412 -1.680 1.00 . A A . 1 MET HB3 1 1
5 6133 1 1 1 MET HE1 H 6.245 4.380 -0.182 1.00 . A A . 1 MET HE1 1 1
5 6134 1 1 1 MET HE2 H 4.607 4.486 0.463 1.00 . A A . 1 MET HE2 1 1
5 6135 1 1 1 MET HE3 H 5.509 2.974 0.587 1.00 . A A . 1 MET HE3 1 1
5 6136 1 1 1 MET HG2 H 3.976 1.606 -0.110 1.00 . A A . 1 MET HG2 1 1
5 6137 1 1 1 MET HG3 H 4.655 0.939 -1.593 1.00 . A A . 1 MET HG3 1 1
5 6138 1 1 1 MET N N 1.627 0.820 0.424 1.00 . A A . 1 MET N 1 1
5 6139 1 1 1 MET O O 2.228 -1.752 -1.917 1.00 . A A . 1 MET O 1 1
5 6140 1 1 1 MET SD S 4.664 3.320 -1.610 1.00 . A A . 1 MET SD 1 1
5 6141 1 1 2 THR C C 4.078 -3.101 1.229 1.00 . A A . 2 THR C 1 1
5 6142 1 1 2 THR CA C 4.230 -2.394 -0.112 1.00 . A A . 2 THR CA 1 1
5 6143 1 1 2 THR CB C 5.726 -2.144 -0.382 1.00 . A A . 2 THR CB 1 1
5 6144 1 1 2 THR CG2 C 6.207 -0.899 0.347 1.00 . A A . 2 THR CG2 1 1
5 6145 1 1 2 THR H H 3.661 -0.458 0.527 1.00 . A A . 2 THR H 1 1
5 6146 1 1 2 THR HA H 3.847 -3.036 -0.892 1.00 . A A . 2 THR HA 1 1
5 6147 1 1 2 THR HB H 5.865 -1.998 -1.444 1.00 . A A . 2 THR HB 1 1
5 6148 1 1 2 THR HG1 H 7.045 -3.578 -0.688 1.00 . A A . 2 THR HG1 1 1
5 6149 1 1 2 THR HG21 H 6.086 -0.038 -0.293 1.00 . A A . 2 THR HG21 1 1
5 6150 1 1 2 THR HG22 H 7.249 -1.013 0.605 1.00 . A A . 2 THR HG22 1 1
5 6151 1 1 2 THR HG23 H 5.626 -0.762 1.247 1.00 . A A . 2 THR HG23 1 1
5 6152 1 1 2 THR N N 3.470 -1.150 -0.140 1.00 . A A . 2 THR N 1 1
5 6153 1 1 2 THR O O 3.945 -2.471 2.279 1.00 . A A . 2 THR O 1 1
5 6154 1 1 2 THR OG1 O 6.495 -3.277 0.039 1.00 . A A . 2 THR OG1 1 1
5 6155 1 1 3 PRO C C 5.190 -5.169 3.309 1.00 . A A . 3 PRO C 1 1
5 6156 1 1 3 PRO CA C 3.966 -5.264 2.404 1.00 . A A . 3 PRO CA 1 1
5 6157 1 1 3 PRO CB C 3.818 -6.684 1.852 1.00 . A A . 3 PRO CB 1 1
5 6158 1 1 3 PRO CD C 4.254 -5.259 -0.017 1.00 . A A . 3 PRO CD 1 1
5 6159 1 1 3 PRO CG C 4.486 -6.643 0.521 1.00 . A A . 3 PRO CG 1 1
5 6160 1 1 3 PRO HA H 3.082 -5.002 2.968 1.00 . A A . 3 PRO HA 1 1
5 6161 1 1 3 PRO HB2 H 4.303 -7.384 2.517 1.00 . A A . 3 PRO HB2 1 1
5 6162 1 1 3 PRO HB3 H 2.771 -6.932 1.760 1.00 . A A . 3 PRO HB3 1 1
5 6163 1 1 3 PRO HD2 H 5.104 -4.931 -0.596 1.00 . A A . 3 PRO HD2 1 1
5 6164 1 1 3 PRO HD3 H 3.355 -5.232 -0.616 1.00 . A A . 3 PRO HD3 1 1
5 6165 1 1 3 PRO HG2 H 5.543 -6.829 0.634 1.00 . A A . 3 PRO HG2 1 1
5 6166 1 1 3 PRO HG3 H 4.043 -7.379 -0.135 1.00 . A A . 3 PRO HG3 1 1
5 6167 1 1 3 PRO N N 4.099 -4.442 1.198 1.00 . A A . 3 PRO N 1 1
5 6168 1 1 3 PRO O O 5.077 -5.252 4.532 1.00 . A A . 3 PRO O 1 1
5 6169 1 1 4 ILE C C 7.489 -3.840 4.554 1.00 . A A . 4 ILE C 1 1
5 6170 1 1 4 ILE CA C 7.602 -4.886 3.450 1.00 . A A . 4 ILE CA 1 1
5 6171 1 1 4 ILE CB C 8.784 -4.523 2.532 1.00 . A A . 4 ILE CB 1 1
5 6172 1 1 4 ILE CD1 C 11.242 -5.176 2.435 1.00 . A A . 4 ILE CD1 1 1
5 6173 1 1 4 ILE CG1 C 10.107 -4.658 3.289 1.00 . A A . 4 ILE CG1 1 1
5 6174 1 1 4 ILE CG2 C 8.619 -3.110 1.991 1.00 . A A . 4 ILE CG2 1 1
5 6175 1 1 4 ILE H H 6.383 -4.936 1.721 1.00 . A A . 4 ILE H 1 1
5 6176 1 1 4 ILE HA H 7.804 -5.848 3.900 1.00 . A A . 4 ILE HA 1 1
5 6177 1 1 4 ILE HB H 8.785 -5.205 1.696 1.00 . A A . 4 ILE HB 1 1
5 6178 1 1 4 ILE HD11 H 11.075 -6.218 2.207 1.00 . A A . 4 ILE HD11 1 1
5 6179 1 1 4 ILE HD12 H 11.291 -4.609 1.517 1.00 . A A . 4 ILE HD12 1 1
5 6180 1 1 4 ILE HD13 H 12.174 -5.071 2.972 1.00 . A A . 4 ILE HD13 1 1
5 6181 1 1 4 ILE HG12 H 10.395 -3.692 3.673 1.00 . A A . 4 ILE HG12 1 1
5 6182 1 1 4 ILE HG13 H 9.972 -5.342 4.114 1.00 . A A . 4 ILE HG13 1 1
5 6183 1 1 4 ILE HG21 H 7.575 -2.834 2.019 1.00 . A A . 4 ILE HG21 1 1
5 6184 1 1 4 ILE HG22 H 9.189 -2.424 2.599 1.00 . A A . 4 ILE HG22 1 1
5 6185 1 1 4 ILE HG23 H 8.975 -3.071 0.972 1.00 . A A . 4 ILE HG23 1 1
5 6186 1 1 4 ILE N N 6.358 -4.994 2.699 1.00 . A A . 4 ILE N 1 1
5 6187 1 1 4 ILE O O 8.108 -3.969 5.610 1.00 . A A . 4 ILE O 1 1
5 6188 1 1 5 GLU C C 5.587 -2.195 6.410 1.00 . A A . 5 GLU C 1 1
5 6189 1 1 5 GLU CA C 6.499 -1.737 5.275 1.00 . A A . 5 GLU CA 1 1
5 6190 1 1 5 GLU CB C 5.906 -0.500 4.596 1.00 . A A . 5 GLU CB 1 1
5 6191 1 1 5 GLU CD C 5.995 2.006 4.296 1.00 . A A . 5 GLU CD 1 1
5 6192 1 1 5 GLU CG C 6.605 0.795 4.974 1.00 . A A . 5 GLU CG 1 1
5 6193 1 1 5 GLU H H 6.228 -2.759 3.441 1.00 . A A . 5 GLU H 1 1
5 6194 1 1 5 GLU HA H 7.465 -1.483 5.685 1.00 . A A . 5 GLU HA 1 1
5 6195 1 1 5 GLU HB2 H 5.975 -0.624 3.526 1.00 . A A . 5 GLU HB2 1 1
5 6196 1 1 5 GLU HB3 H 4.866 -0.418 4.873 1.00 . A A . 5 GLU HB3 1 1
5 6197 1 1 5 GLU HG2 H 6.535 0.928 6.044 1.00 . A A . 5 GLU HG2 1 1
5 6198 1 1 5 GLU HG3 H 7.644 0.726 4.688 1.00 . A A . 5 GLU HG3 1 1
5 6199 1 1 5 GLU N N 6.694 -2.805 4.301 1.00 . A A . 5 GLU N 1 1
5 6200 1 1 5 GLU O O 5.837 -1.898 7.579 1.00 . A A . 5 GLU O 1 1
5 6201 1 1 5 GLU OE1 O 6.471 3.132 4.553 1.00 . A A . 5 GLU OE1 1 1
5 6202 1 1 5 GLU OE2 O 5.041 1.829 3.509 1.00 . A A . 5 GLU OE2 1 1
5 6203 1 1 6 TYR C C 4.250 -4.392 8.002 1.00 . A A . 6 TYR C 1 1
5 6204 1 1 6 TYR CA C 3.579 -3.414 7.044 1.00 . A A . 6 TYR CA 1 1
5 6205 1 1 6 TYR CB C 2.398 -4.092 6.348 1.00 . A A . 6 TYR CB 1 1
5 6206 1 1 6 TYR CD1 C 1.105 -3.514 4.258 1.00 . A A . 6 TYR CD1 1 1
5 6207 1 1 6 TYR CD2 C 1.221 -1.886 5.995 1.00 . A A . 6 TYR CD2 1 1
5 6208 1 1 6 TYR CE1 C 0.339 -2.653 3.496 1.00 . A A . 6 TYR CE1 1 1
5 6209 1 1 6 TYR CE2 C 0.455 -1.019 5.240 1.00 . A A . 6 TYR CE2 1 1
5 6210 1 1 6 TYR CG C 1.559 -3.147 5.519 1.00 . A A . 6 TYR CG 1 1
5 6211 1 1 6 TYR CZ C 0.016 -1.407 3.992 1.00 . A A . 6 TYR CZ 1 1
5 6212 1 1 6 TYR H H 4.385 -3.121 5.109 1.00 . A A . 6 TYR H 1 1
5 6213 1 1 6 TYR HA H 3.215 -2.567 7.608 1.00 . A A . 6 TYR HA 1 1
5 6214 1 1 6 TYR HB2 H 2.770 -4.865 5.694 1.00 . A A . 6 TYR HB2 1 1
5 6215 1 1 6 TYR HB3 H 1.756 -4.537 7.095 1.00 . A A . 6 TYR HB3 1 1
5 6216 1 1 6 TYR HD1 H 1.359 -4.491 3.872 1.00 . A A . 6 TYR HD1 1 1
5 6217 1 1 6 TYR HD2 H 1.567 -1.585 6.973 1.00 . A A . 6 TYR HD2 1 1
5 6218 1 1 6 TYR HE1 H -0.006 -2.957 2.518 1.00 . A A . 6 TYR HE1 1 1
5 6219 1 1 6 TYR HE2 H 0.202 -0.043 5.628 1.00 . A A . 6 TYR HE2 1 1
5 6220 1 1 6 TYR HH H -1.677 -0.705 3.413 1.00 . A A . 6 TYR HH 1 1
5 6221 1 1 6 TYR N N 4.530 -2.917 6.056 1.00 . A A . 6 TYR N 1 1
5 6222 1 1 6 TYR O O 4.139 -4.259 9.222 1.00 . A A . 6 TYR O 1 1
5 6223 1 1 6 TYR OH O -0.747 -0.546 3.236 1.00 . A A . 6 TYR OH 1 1
5 6224 1 1 7 ILE C C 6.766 -5.746 9.057 1.00 . A A . 7 ILE C 1 1
5 6225 1 1 7 ILE CA C 5.638 -6.376 8.246 1.00 . A A . 7 ILE CA 1 1
5 6226 1 1 7 ILE CB C 6.217 -7.501 7.369 1.00 . A A . 7 ILE CB 1 1
5 6227 1 1 7 ILE CD1 C 8.645 -7.024 6.771 1.00 . A A . 7 ILE CD1 1 1
5 6228 1 1 7 ILE CG1 C 7.197 -6.925 6.344 1.00 . A A . 7 ILE CG1 1 1
5 6229 1 1 7 ILE CG2 C 5.098 -8.258 6.671 1.00 . A A . 7 ILE CG2 1 1
5 6230 1 1 7 ILE H H 4.999 -5.428 6.465 1.00 . A A . 7 ILE H 1 1
5 6231 1 1 7 ILE HA H 4.919 -6.811 8.926 1.00 . A A . 7 ILE HA 1 1
5 6232 1 1 7 ILE HB H 6.743 -8.192 8.009 1.00 . A A . 7 ILE HB 1 1
5 6233 1 1 7 ILE HD11 H 8.731 -7.714 7.598 1.00 . A A . 7 ILE HD11 1 1
5 6234 1 1 7 ILE HD12 H 9.242 -7.377 5.944 1.00 . A A . 7 ILE HD12 1 1
5 6235 1 1 7 ILE HD13 H 8.997 -6.050 7.079 1.00 . A A . 7 ILE HD13 1 1
5 6236 1 1 7 ILE HG12 H 7.090 -7.458 5.413 1.00 . A A . 7 ILE HG12 1 1
5 6237 1 1 7 ILE HG13 H 6.968 -5.881 6.186 1.00 . A A . 7 ILE HG13 1 1
5 6238 1 1 7 ILE HG21 H 4.148 -7.809 6.922 1.00 . A A . 7 ILE HG21 1 1
5 6239 1 1 7 ILE HG22 H 5.245 -8.213 5.602 1.00 . A A . 7 ILE HG22 1 1
5 6240 1 1 7 ILE HG23 H 5.105 -9.289 6.993 1.00 . A A . 7 ILE HG23 1 1
5 6241 1 1 7 ILE N N 4.947 -5.375 7.442 1.00 . A A . 7 ILE N 1 1
5 6242 1 1 7 ILE O O 7.020 -6.140 10.196 1.00 . A A . 7 ILE O 1 1
5 6243 1 1 8 ASP C C 8.025 -3.240 10.298 1.00 . A A . 8 ASP C 1 1
5 6244 1 1 8 ASP CA C 8.537 -4.079 9.131 1.00 . A A . 8 ASP CA 1 1
5 6245 1 1 8 ASP CB C 9.290 -3.192 8.139 1.00 . A A . 8 ASP CB 1 1
5 6246 1 1 8 ASP CG C 10.330 -2.320 8.816 1.00 . A A . 8 ASP CG 1 1
5 6247 1 1 8 ASP H H 7.188 -4.498 7.554 1.00 . A A . 8 ASP H 1 1
5 6248 1 1 8 ASP HA H 9.213 -4.829 9.514 1.00 . A A . 8 ASP HA 1 1
5 6249 1 1 8 ASP HB2 H 9.788 -3.817 7.413 1.00 . A A . 8 ASP HB2 1 1
5 6250 1 1 8 ASP HB3 H 8.584 -2.551 7.632 1.00 . A A . 8 ASP HB3 1 1
5 6251 1 1 8 ASP N N 7.438 -4.766 8.463 1.00 . A A . 8 ASP N 1 1
5 6252 1 1 8 ASP O O 8.700 -3.100 11.318 1.00 . A A . 8 ASP O 1 1
5 6253 1 1 8 ASP OD1 O 11.004 -2.813 9.745 1.00 . A A . 8 ASP OD1 1 1
5 6254 1 1 8 ASP OD2 O 10.471 -1.146 8.415 1.00 . A A . 8 ASP OD2 1 1
5 6255 1 1 9 ARG C C 6.006 -2.660 12.454 1.00 . A A . 9 ARG C 1 1
5 6256 1 1 9 ARG CA C 6.228 -1.855 11.177 1.00 . A A . 9 ARG CA 1 1
5 6257 1 1 9 ARG CB C 4.898 -1.275 10.690 1.00 . A A . 9 ARG CB 1 1
5 6258 1 1 9 ARG CD C 5.042 1.153 11.324 1.00 . A A . 9 ARG CD 1 1
5 6259 1 1 9 ARG CG C 4.350 -0.175 11.585 1.00 . A A . 9 ARG CG 1 1
5 6260 1 1 9 ARG CZ C 4.776 3.525 11.916 1.00 . A A . 9 ARG CZ 1 1
5 6261 1 1 9 ARG H H 6.339 -2.832 9.303 1.00 . A A . 9 ARG H 1 1
5 6262 1 1 9 ARG HA H 6.908 -1.044 11.390 1.00 . A A . 9 ARG HA 1 1
5 6263 1 1 9 ARG HB2 H 5.038 -0.866 9.700 1.00 . A A . 9 ARG HB2 1 1
5 6264 1 1 9 ARG HB3 H 4.169 -2.068 10.644 1.00 . A A . 9 ARG HB3 1 1
5 6265 1 1 9 ARG HD2 H 6.053 1.097 11.699 1.00 . A A . 9 ARG HD2 1 1
5 6266 1 1 9 ARG HD3 H 5.063 1.329 10.259 1.00 . A A . 9 ARG HD3 1 1
5 6267 1 1 9 ARG HE H 3.543 2.063 12.483 1.00 . A A . 9 ARG HE 1 1
5 6268 1 1 9 ARG HG2 H 3.293 -0.061 11.394 1.00 . A A . 9 ARG HG2 1 1
5 6269 1 1 9 ARG HG3 H 4.503 -0.454 12.617 1.00 . A A . 9 ARG HG3 1 1
5 6270 1 1 9 ARG HH11 H 6.386 3.110 10.768 1.00 . A A . 9 ARG HH11 1 1
5 6271 1 1 9 ARG HH12 H 6.186 4.778 11.192 1.00 . A A . 9 ARG HH12 1 1
5 6272 1 1 9 ARG HH21 H 3.269 4.256 13.048 1.00 . A A . 9 ARG HH21 1 1
5 6273 1 1 9 ARG HH22 H 4.413 5.429 12.490 1.00 . A A . 9 ARG HH22 1 1
5 6274 1 1 9 ARG N N 6.829 -2.683 10.139 1.00 . A A . 9 ARG N 1 1
5 6275 1 1 9 ARG NE N 4.356 2.266 11.976 1.00 . A A . 9 ARG NE 1 1
5 6276 1 1 9 ARG NH1 N 5.873 3.829 11.237 1.00 . A A . 9 ARG NH1 1 1
5 6277 1 1 9 ARG NH2 N 4.097 4.482 12.535 1.00 . A A . 9 ARG NH2 1 1
5 6278 1 1 9 ARG O O 6.318 -2.200 13.552 1.00 . A A . 9 ARG O 1 1
5 6279 1 1 10 ALA C C 6.454 -4.910 14.297 1.00 . A A . 10 ALA C 1 1
5 6280 1 1 10 ALA CA C 5.203 -4.734 13.442 1.00 . A A . 10 ALA CA 1 1
5 6281 1 1 10 ALA CB C 4.691 -6.087 12.967 1.00 . A A . 10 ALA CB 1 1
5 6282 1 1 10 ALA H H 5.239 -4.176 11.401 1.00 . A A . 10 ALA H 1 1
5 6283 1 1 10 ALA HA H 4.431 -4.275 14.042 1.00 . A A . 10 ALA HA 1 1
5 6284 1 1 10 ALA HB1 H 4.075 -6.527 13.737 1.00 . A A . 10 ALA HB1 1 1
5 6285 1 1 10 ALA HB2 H 4.107 -5.955 12.069 1.00 . A A . 10 ALA HB2 1 1
5 6286 1 1 10 ALA HB3 H 5.529 -6.736 12.761 1.00 . A A . 10 ALA HB3 1 1
5 6287 1 1 10 ALA N N 5.465 -3.865 12.302 1.00 . A A . 10 ALA N 1 1
5 6288 1 1 10 ALA O O 6.371 -5.016 15.521 1.00 . A A . 10 ALA O 1 1
5 6289 1 1 11 LEU C C 9.006 -4.100 15.485 1.00 . A A . 11 LEU C 1 1
5 6290 1 1 11 LEU CA C 8.880 -5.106 14.346 1.00 . A A . 11 LEU CA 1 1
5 6291 1 1 11 LEU CB C 10.048 -4.941 13.372 1.00 . A A . 11 LEU CB 1 1
5 6292 1 1 11 LEU CD1 C 11.145 -7.058 12.597 1.00 . A A . 11 LEU CD1 1 1
5 6293 1 1 11 LEU CD2 C 12.546 -5.150 13.408 1.00 . A A . 11 LEU CD2 1 1
5 6294 1 1 11 LEU CG C 11.228 -5.893 13.572 1.00 . A A . 11 LEU CG 1 1
5 6295 1 1 11 LEU H H 7.613 -4.853 12.669 1.00 . A A . 11 LEU H 1 1
5 6296 1 1 11 LEU HA H 8.903 -6.104 14.758 1.00 . A A . 11 LEU HA 1 1
5 6297 1 1 11 LEU HB2 H 9.669 -5.090 12.373 1.00 . A A . 11 LEU HB2 1 1
5 6298 1 1 11 LEU HB3 H 10.417 -3.930 13.468 1.00 . A A . 11 LEU HB3 1 1
5 6299 1 1 11 LEU HD11 H 12.142 -7.373 12.328 1.00 . A A . 11 LEU HD11 1 1
5 6300 1 1 11 LEU HD12 H 10.613 -6.748 11.710 1.00 . A A . 11 LEU HD12 1 1
5 6301 1 1 11 LEU HD13 H 10.621 -7.879 13.063 1.00 . A A . 11 LEU HD13 1 1
5 6302 1 1 11 LEU HD21 H 12.401 -4.302 12.756 1.00 . A A . 11 LEU HD21 1 1
5 6303 1 1 11 LEU HD22 H 13.282 -5.814 12.977 1.00 . A A . 11 LEU HD22 1 1
5 6304 1 1 11 LEU HD23 H 12.889 -4.809 14.373 1.00 . A A . 11 LEU HD23 1 1
5 6305 1 1 11 LEU HG H 11.192 -6.295 14.575 1.00 . A A . 11 LEU HG 1 1
5 6306 1 1 11 LEU N N 7.611 -4.942 13.645 1.00 . A A . 11 LEU N 1 1
5 6307 1 1 11 LEU O O 9.472 -4.436 16.574 1.00 . A A . 11 LEU O 1 1
5 6308 1 1 12 ALA C C 7.748 -2.132 17.420 1.00 . A A . 12 ALA C 1 1
5 6309 1 1 12 ALA CA C 8.650 -1.812 16.232 1.00 . A A . 12 ALA CA 1 1
5 6310 1 1 12 ALA CB C 8.263 -0.474 15.619 1.00 . A A . 12 ALA CB 1 1
5 6311 1 1 12 ALA H H 8.226 -2.660 14.340 1.00 . A A . 12 ALA H 1 1
5 6312 1 1 12 ALA HA H 9.671 -1.740 16.577 1.00 . A A . 12 ALA HA 1 1
5 6313 1 1 12 ALA HB1 H 7.208 -0.476 15.389 1.00 . A A . 12 ALA HB1 1 1
5 6314 1 1 12 ALA HB2 H 8.478 0.318 16.320 1.00 . A A . 12 ALA HB2 1 1
5 6315 1 1 12 ALA HB3 H 8.829 -0.317 14.713 1.00 . A A . 12 ALA HB3 1 1
5 6316 1 1 12 ALA N N 8.587 -2.866 15.227 1.00 . A A . 12 ALA N 1 1
5 6317 1 1 12 ALA O O 8.165 -2.029 18.574 1.00 . A A . 12 ALA O 1 1
5 6318 1 1 13 LEU C C 5.999 -4.086 18.954 1.00 . A A . 13 LEU C 1 1
5 6319 1 1 13 LEU CA C 5.550 -2.854 18.175 1.00 . A A . 13 LEU CA 1 1
5 6320 1 1 13 LEU CB C 4.169 -3.099 17.565 1.00 . A A . 13 LEU CB 1 1
5 6321 1 1 13 LEU CD1 C 2.537 -2.463 15.771 1.00 . A A . 13 LEU CD1 1 1
5 6322 1 1 13 LEU CD2 C 2.981 -0.894 17.667 1.00 . A A . 13 LEU CD2 1 1
5 6323 1 1 13 LEU CG C 3.582 -1.947 16.748 1.00 . A A . 13 LEU CG 1 1
5 6324 1 1 13 LEU H H 6.237 -2.583 16.192 1.00 . A A . 13 LEU H 1 1
5 6325 1 1 13 LEU HA H 5.492 -2.016 18.852 1.00 . A A . 13 LEU HA 1 1
5 6326 1 1 13 LEU HB2 H 4.241 -3.960 16.918 1.00 . A A . 13 LEU HB2 1 1
5 6327 1 1 13 LEU HB3 H 3.485 -3.315 18.373 1.00 . A A . 13 LEU HB3 1 1
5 6328 1 1 13 LEU HD11 H 1.736 -1.745 15.688 1.00 . A A . 13 LEU HD11 1 1
5 6329 1 1 13 LEU HD12 H 2.143 -3.403 16.129 1.00 . A A . 13 LEU HD12 1 1
5 6330 1 1 13 LEU HD13 H 2.992 -2.610 14.802 1.00 . A A . 13 LEU HD13 1 1
5 6331 1 1 13 LEU HD21 H 2.654 -1.361 18.584 1.00 . A A . 13 LEU HD21 1 1
5 6332 1 1 13 LEU HD22 H 2.136 -0.430 17.179 1.00 . A A . 13 LEU HD22 1 1
5 6333 1 1 13 LEU HD23 H 3.725 -0.144 17.890 1.00 . A A . 13 LEU HD23 1 1
5 6334 1 1 13 LEU HG H 4.372 -1.481 16.176 1.00 . A A . 13 LEU HG 1 1
5 6335 1 1 13 LEU N N 6.511 -2.520 17.130 1.00 . A A . 13 LEU N 1 1
5 6336 1 1 13 LEU O O 5.788 -4.180 20.164 1.00 . A A . 13 LEU O 1 1
5 6337 1 1 14 VAL C C 8.185 -5.952 19.915 1.00 . A A . 14 VAL C 1 1
5 6338 1 1 14 VAL CA C 7.106 -6.253 18.881 1.00 . A A . 14 VAL CA 1 1
5 6339 1 1 14 VAL CB C 7.671 -7.233 17.836 1.00 . A A . 14 VAL CB 1 1
5 6340 1 1 14 VAL CG1 C 8.221 -8.479 18.514 1.00 . A A . 14 VAL CG1 1 1
5 6341 1 1 14 VAL CG2 C 6.602 -7.599 16.817 1.00 . A A . 14 VAL CG2 1 1
5 6342 1 1 14 VAL H H 6.762 -4.896 17.293 1.00 . A A . 14 VAL H 1 1
5 6343 1 1 14 VAL HA H 6.270 -6.728 19.374 1.00 . A A . 14 VAL HA 1 1
5 6344 1 1 14 VAL HB H 8.482 -6.745 17.316 1.00 . A A . 14 VAL HB 1 1
5 6345 1 1 14 VAL HG11 H 9.184 -8.256 18.949 1.00 . A A . 14 VAL HG11 1 1
5 6346 1 1 14 VAL HG12 H 7.539 -8.797 19.289 1.00 . A A . 14 VAL HG12 1 1
5 6347 1 1 14 VAL HG13 H 8.330 -9.267 17.784 1.00 . A A . 14 VAL HG13 1 1
5 6348 1 1 14 VAL HG21 H 5.836 -6.838 16.812 1.00 . A A . 14 VAL HG21 1 1
5 6349 1 1 14 VAL HG22 H 7.048 -7.667 15.835 1.00 . A A . 14 VAL HG22 1 1
5 6350 1 1 14 VAL HG23 H 6.164 -8.550 17.079 1.00 . A A . 14 VAL HG23 1 1
5 6351 1 1 14 VAL N N 6.623 -5.028 18.254 1.00 . A A . 14 VAL N 1 1
5 6352 1 1 14 VAL O O 8.170 -6.495 21.020 1.00 . A A . 14 VAL O 1 1
5 6353 1 1 15 VAL C C 9.674 -4.273 21.806 1.00 . A A . 15 VAL C 1 1
5 6354 1 1 15 VAL CA C 10.209 -4.708 20.446 1.00 . A A . 15 VAL CA 1 1
5 6355 1 1 15 VAL CB C 11.058 -3.569 19.852 1.00 . A A . 15 VAL CB 1 1
5 6356 1 1 15 VAL CG1 C 12.194 -3.202 20.796 1.00 . A A . 15 VAL CG1 1 1
5 6357 1 1 15 VAL CG2 C 11.596 -3.963 18.485 1.00 . A A . 15 VAL CG2 1 1
5 6358 1 1 15 VAL H H 9.080 -4.683 18.656 1.00 . A A . 15 VAL H 1 1
5 6359 1 1 15 VAL HA H 10.844 -5.571 20.579 1.00 . A A . 15 VAL HA 1 1
5 6360 1 1 15 VAL HB H 10.426 -2.701 19.731 1.00 . A A . 15 VAL HB 1 1
5 6361 1 1 15 VAL HG11 H 12.442 -4.056 21.409 1.00 . A A . 15 VAL HG11 1 1
5 6362 1 1 15 VAL HG12 H 13.059 -2.906 20.220 1.00 . A A . 15 VAL HG12 1 1
5 6363 1 1 15 VAL HG13 H 11.885 -2.383 21.429 1.00 . A A . 15 VAL HG13 1 1
5 6364 1 1 15 VAL HG21 H 12.669 -3.840 18.472 1.00 . A A . 15 VAL HG21 1 1
5 6365 1 1 15 VAL HG22 H 11.350 -4.996 18.285 1.00 . A A . 15 VAL HG22 1 1
5 6366 1 1 15 VAL HG23 H 11.152 -3.334 17.728 1.00 . A A . 15 VAL HG23 1 1
5 6367 1 1 15 VAL N N 9.122 -5.083 19.550 1.00 . A A . 15 VAL N 1 1
5 6368 1 1 15 VAL O O 10.290 -4.534 22.839 1.00 . A A . 15 VAL O 1 1
5 6369 1 1 16 ASP C C 7.425 -4.310 23.881 1.00 . A A . 16 ASP C 1 1
5 6370 1 1 16 ASP CA C 7.905 -3.137 23.032 1.00 . A A . 16 ASP CA 1 1
5 6371 1 1 16 ASP CB C 6.732 -2.207 22.716 1.00 . A A . 16 ASP CB 1 1
5 6372 1 1 16 ASP CG C 6.282 -1.412 23.926 1.00 . A A . 16 ASP CG 1 1
5 6373 1 1 16 ASP H H 8.081 -3.430 20.942 1.00 . A A . 16 ASP H 1 1
5 6374 1 1 16 ASP HA H 8.649 -2.588 23.588 1.00 . A A . 16 ASP HA 1 1
5 6375 1 1 16 ASP HB2 H 7.030 -1.513 21.943 1.00 . A A . 16 ASP HB2 1 1
5 6376 1 1 16 ASP HB3 H 5.898 -2.796 22.364 1.00 . A A . 16 ASP HB3 1 1
5 6377 1 1 16 ASP N N 8.524 -3.608 21.798 1.00 . A A . 16 ASP N 1 1
5 6378 1 1 16 ASP O O 7.520 -4.281 25.108 1.00 . A A . 16 ASP O 1 1
5 6379 1 1 16 ASP OD1 O 7.153 -0.867 24.636 1.00 . A A . 16 ASP OD1 1 1
5 6380 1 1 16 ASP OD2 O 5.059 -1.335 24.162 1.00 . A A . 16 ASP OD2 1 1
5 6381 1 1 17 ARG C C 7.565 -7.408 24.373 1.00 . A A . 17 ARG C 1 1
5 6382 1 1 17 ARG CA C 6.411 -6.523 23.913 1.00 . A A . 17 ARG CA 1 1
5 6383 1 1 17 ARG CB C 5.474 -7.319 23.003 1.00 . A A . 17 ARG CB 1 1
5 6384 1 1 17 ARG CD C 3.750 -7.857 24.751 1.00 . A A . 17 ARG CD 1 1
5 6385 1 1 17 ARG CG C 4.010 -7.216 23.396 1.00 . A A . 17 ARG CG 1 1
5 6386 1 1 17 ARG CZ C 1.995 -7.794 26.471 1.00 . A A . 17 ARG CZ 1 1
5 6387 1 1 17 ARG H H 6.859 -5.305 22.241 1.00 . A A . 17 ARG H 1 1
5 6388 1 1 17 ARG HA H 5.860 -6.191 24.780 1.00 . A A . 17 ARG HA 1 1
5 6389 1 1 17 ARG HB2 H 5.579 -6.955 21.991 1.00 . A A . 17 ARG HB2 1 1
5 6390 1 1 17 ARG HB3 H 5.761 -8.359 23.034 1.00 . A A . 17 ARG HB3 1 1
5 6391 1 1 17 ARG HD2 H 3.533 -8.904 24.602 1.00 . A A . 17 ARG HD2 1 1
5 6392 1 1 17 ARG HD3 H 4.638 -7.756 25.357 1.00 . A A . 17 ARG HD3 1 1
5 6393 1 1 17 ARG HE H 2.329 -6.356 25.130 1.00 . A A . 17 ARG HE 1 1
5 6394 1 1 17 ARG HG2 H 3.732 -6.173 23.445 1.00 . A A . 17 ARG HG2 1 1
5 6395 1 1 17 ARG HG3 H 3.410 -7.715 22.650 1.00 . A A . 17 ARG HG3 1 1
5 6396 1 1 17 ARG HH11 H 3.139 -9.459 26.485 1.00 . A A . 17 ARG HH11 1 1
5 6397 1 1 17 ARG HH12 H 1.898 -9.401 27.692 1.00 . A A . 17 ARG HH12 1 1
5 6398 1 1 17 ARG HH21 H 0.691 -6.269 26.715 1.00 . A A . 17 ARG HH21 1 1
5 6399 1 1 17 ARG HH22 H 0.506 -7.587 27.822 1.00 . A A . 17 ARG HH22 1 1
5 6400 1 1 17 ARG N N 6.908 -5.341 23.219 1.00 . A A . 17 ARG N 1 1
5 6401 1 1 17 ARG NE N 2.627 -7.234 25.445 1.00 . A A . 17 ARG NE 1 1
5 6402 1 1 17 ARG NH1 N 2.375 -8.983 26.919 1.00 . A A . 17 ARG NH1 1 1
5 6403 1 1 17 ARG NH2 N 0.981 -7.165 27.050 1.00 . A A . 17 ARG NH2 1 1
5 6404 1 1 17 ARG O O 7.524 -7.985 25.461 1.00 . A A . 17 ARG O 1 1
5 6405 1 1 18 LEU C C 10.310 -7.974 25.235 1.00 . A A . 18 LEU C 1 1
5 6406 1 1 18 LEU CA C 9.759 -8.329 23.858 1.00 . A A . 18 LEU CA 1 1
5 6407 1 1 18 LEU CB C 10.845 -8.140 22.797 1.00 . A A . 18 LEU CB 1 1
5 6408 1 1 18 LEU CD1 C 11.594 -10.503 22.427 1.00 . A A . 18 LEU CD1 1 1
5 6409 1 1 18 LEU CD2 C 9.642 -9.599 21.152 1.00 . A A . 18 LEU CD2 1 1
5 6410 1 1 18 LEU CG C 10.990 -9.269 21.776 1.00 . A A . 18 LEU CG 1 1
5 6411 1 1 18 LEU H H 8.568 -7.030 22.686 1.00 . A A . 18 LEU H 1 1
5 6412 1 1 18 LEU HA H 9.448 -9.363 23.863 1.00 . A A . 18 LEU HA 1 1
5 6413 1 1 18 LEU HB2 H 10.625 -7.232 22.257 1.00 . A A . 18 LEU HB2 1 1
5 6414 1 1 18 LEU HB3 H 11.791 -8.032 23.309 1.00 . A A . 18 LEU HB3 1 1
5 6415 1 1 18 LEU HD11 H 12.160 -10.210 23.299 1.00 . A A . 18 LEU HD11 1 1
5 6416 1 1 18 LEU HD12 H 12.248 -10.997 21.724 1.00 . A A . 18 LEU HD12 1 1
5 6417 1 1 18 LEU HD13 H 10.804 -11.179 22.720 1.00 . A A . 18 LEU HD13 1 1
5 6418 1 1 18 LEU HD21 H 9.114 -10.297 21.785 1.00 . A A . 18 LEU HD21 1 1
5 6419 1 1 18 LEU HD22 H 9.795 -10.041 20.178 1.00 . A A . 18 LEU HD22 1 1
5 6420 1 1 18 LEU HD23 H 9.061 -8.694 21.050 1.00 . A A . 18 LEU HD23 1 1
5 6421 1 1 18 LEU HG H 11.656 -8.948 20.987 1.00 . A A . 18 LEU HG 1 1
5 6422 1 1 18 LEU N N 8.593 -7.513 23.538 1.00 . A A . 18 LEU N 1 1
5 6423 1 1 18 LEU O O 10.510 -8.848 26.078 1.00 . A A . 18 LEU O 1 1
5 6424 1 1 19 ALA C C 10.167 -6.631 27.886 1.00 . A A . 19 ALA C 1 1
5 6425 1 1 19 ALA CA C 11.075 -6.216 26.734 1.00 . A A . 19 ALA CA 1 1
5 6426 1 1 19 ALA CB C 11.244 -4.704 26.710 1.00 . A A . 19 ALA CB 1 1
5 6427 1 1 19 ALA H H 10.372 -6.037 24.746 1.00 . A A . 19 ALA H 1 1
5 6428 1 1 19 ALA HA H 12.050 -6.660 26.879 1.00 . A A . 19 ALA HA 1 1
5 6429 1 1 19 ALA HB1 H 11.142 -4.347 25.695 1.00 . A A . 19 ALA HB1 1 1
5 6430 1 1 19 ALA HB2 H 10.487 -4.248 27.330 1.00 . A A . 19 ALA HB2 1 1
5 6431 1 1 19 ALA HB3 H 12.223 -4.446 27.086 1.00 . A A . 19 ALA HB3 1 1
5 6432 1 1 19 ALA N N 10.552 -6.687 25.457 1.00 . A A . 19 ALA N 1 1
5 6433 1 1 19 ALA O O 10.639 -6.945 28.979 1.00 . A A . 19 ALA O 1 1
5 6434 1 1 20 ARG C C 7.930 -8.505 28.919 1.00 . A A . 20 ARG C 1 1
5 6435 1 1 20 ARG CA C 7.888 -7.004 28.653 1.00 . A A . 20 ARG CA 1 1
5 6436 1 1 20 ARG CB C 6.480 -6.591 28.219 1.00 . A A . 20 ARG CB 1 1
5 6437 1 1 20 ARG CD C 6.140 -4.778 29.925 1.00 . A A . 20 ARG CD 1 1
5 6438 1 1 20 ARG CG C 6.181 -5.118 28.444 1.00 . A A . 20 ARG CG 1 1
5 6439 1 1 20 ARG CZ C 5.412 -2.924 31.366 1.00 . A A . 20 ARG CZ 1 1
5 6440 1 1 20 ARG H H 8.546 -6.369 26.744 1.00 . A A . 20 ARG H 1 1
5 6441 1 1 20 ARG HA H 8.141 -6.481 29.563 1.00 . A A . 20 ARG HA 1 1
5 6442 1 1 20 ARG HB2 H 6.364 -6.802 27.166 1.00 . A A . 20 ARG HB2 1 1
5 6443 1 1 20 ARG HB3 H 5.760 -7.171 28.775 1.00 . A A . 20 ARG HB3 1 1
5 6444 1 1 20 ARG HD2 H 5.466 -5.461 30.420 1.00 . A A . 20 ARG HD2 1 1
5 6445 1 1 20 ARG HD3 H 7.133 -4.892 30.334 1.00 . A A . 20 ARG HD3 1 1
5 6446 1 1 20 ARG HE H 5.576 -2.827 29.381 1.00 . A A . 20 ARG HE 1 1
5 6447 1 1 20 ARG HG2 H 6.952 -4.527 27.971 1.00 . A A . 20 ARG HG2 1 1
5 6448 1 1 20 ARG HG3 H 5.223 -4.883 28.003 1.00 . A A . 20 ARG HG3 1 1
5 6449 1 1 20 ARG HH11 H 5.859 -4.635 32.343 1.00 . A A . 20 ARG HH11 1 1
5 6450 1 1 20 ARG HH12 H 5.344 -3.320 33.347 1.00 . A A . 20 ARG HH12 1 1
5 6451 1 1 20 ARG HH21 H 4.897 -1.089 30.692 1.00 . A A . 20 ARG HH21 1 1
5 6452 1 1 20 ARG HH22 H 4.797 -1.304 32.407 1.00 . A A . 20 ARG HH22 1 1
5 6453 1 1 20 ARG N N 8.862 -6.629 27.635 1.00 . A A . 20 ARG N 1 1
5 6454 1 1 20 ARG NE N 5.684 -3.410 30.161 1.00 . A A . 20 ARG NE 1 1
5 6455 1 1 20 ARG NH1 N 5.549 -3.689 32.440 1.00 . A A . 20 ARG NH1 1 1
5 6456 1 1 20 ARG NH2 N 5.001 -1.669 31.499 1.00 . A A . 20 ARG NH2 1 1
5 6457 1 1 20 ARG O O 7.744 -8.951 30.052 1.00 . A A . 20 ARG O 1 1
5 6458 1 1 21 TYR C C 9.466 -11.285 27.273 1.00 . A A . 21 TYR C 1 1
5 6459 1 1 21 TYR CA C 8.237 -10.732 27.988 1.00 . A A . 21 TYR CA 1 1
5 6460 1 1 21 TYR CB C 6.970 -11.368 27.413 1.00 . A A . 21 TYR CB 1 1
5 6461 1 1 21 TYR CD1 C 5.114 -10.060 28.517 1.00 . A A . 21 TYR CD1 1 1
5 6462 1 1 21 TYR CD2 C 5.300 -12.384 29.012 1.00 . A A . 21 TYR CD2 1 1
5 6463 1 1 21 TYR CE1 C 4.020 -9.964 29.355 1.00 . A A . 21 TYR CE1 1 1
5 6464 1 1 21 TYR CE2 C 4.206 -12.298 29.850 1.00 . A A . 21 TYR CE2 1 1
5 6465 1 1 21 TYR CG C 5.773 -11.269 28.330 1.00 . A A . 21 TYR CG 1 1
5 6466 1 1 21 TYR CZ C 3.570 -11.086 30.019 1.00 . A A . 21 TYR CZ 1 1
5 6467 1 1 21 TYR H H 8.313 -8.867 26.991 1.00 . A A . 21 TYR H 1 1
5 6468 1 1 21 TYR HA H 8.305 -10.976 29.038 1.00 . A A . 21 TYR HA 1 1
5 6469 1 1 21 TYR HB2 H 6.718 -10.877 26.486 1.00 . A A . 21 TYR HB2 1 1
5 6470 1 1 21 TYR HB3 H 7.156 -12.415 27.221 1.00 . A A . 21 TYR HB3 1 1
5 6471 1 1 21 TYR HD1 H 5.469 -9.183 27.996 1.00 . A A . 21 TYR HD1 1 1
5 6472 1 1 21 TYR HD2 H 5.801 -13.332 28.877 1.00 . A A . 21 TYR HD2 1 1
5 6473 1 1 21 TYR HE1 H 3.521 -9.015 29.488 1.00 . A A . 21 TYR HE1 1 1
5 6474 1 1 21 TYR HE2 H 3.853 -13.176 30.371 1.00 . A A . 21 TYR HE2 1 1
5 6475 1 1 21 TYR HH H 2.048 -11.852 30.910 1.00 . A A . 21 TYR HH 1 1
5 6476 1 1 21 TYR N N 8.174 -9.281 27.868 1.00 . A A . 21 TYR N 1 1
5 6477 1 1 21 TYR O O 9.373 -11.915 26.219 1.00 . A A . 21 TYR O 1 1
5 6478 1 1 21 TYR OH O 2.480 -10.996 30.855 1.00 . A A . 21 TYR OH 1 1
5 6479 1 1 22 PRO C C 12.074 -13.023 27.386 1.00 . A A . 22 PRO C 1 1
5 6480 1 1 22 PRO CA C 11.920 -11.509 27.297 1.00 . A A . 22 PRO CA 1 1
5 6481 1 1 22 PRO CB C 12.968 -10.812 28.168 1.00 . A A . 22 PRO CB 1 1
5 6482 1 1 22 PRO CD C 10.835 -10.299 29.116 1.00 . A A . 22 PRO CD 1 1
5 6483 1 1 22 PRO CG C 12.275 -10.554 29.462 1.00 . A A . 22 PRO CG 1 1
5 6484 1 1 22 PRO HA H 12.038 -11.196 26.270 1.00 . A A . 22 PRO HA 1 1
5 6485 1 1 22 PRO HB2 H 13.821 -11.463 28.299 1.00 . A A . 22 PRO HB2 1 1
5 6486 1 1 22 PRO HB3 H 13.280 -9.892 27.697 1.00 . A A . 22 PRO HB3 1 1
5 6487 1 1 22 PRO HD2 H 10.187 -10.682 29.890 1.00 . A A . 22 PRO HD2 1 1
5 6488 1 1 22 PRO HD3 H 10.664 -9.243 28.966 1.00 . A A . 22 PRO HD3 1 1
5 6489 1 1 22 PRO HG2 H 12.360 -11.419 30.102 1.00 . A A . 22 PRO HG2 1 1
5 6490 1 1 22 PRO HG3 H 12.705 -9.687 29.941 1.00 . A A . 22 PRO HG3 1 1
5 6491 1 1 22 PRO N N 10.648 -11.044 27.859 1.00 . A A . 22 PRO N 1 1
5 6492 1 1 22 PRO O O 12.776 -13.535 28.257 1.00 . A A . 22 PRO O 1 1
5 6493 1 1 23 GLY C C 10.145 -15.836 26.218 1.00 . A A . 23 GLY C 1 1
5 6494 1 1 23 GLY CA C 11.490 -15.184 26.473 1.00 . A A . 23 GLY CA 1 1
5 6495 1 1 23 GLY H H 10.868 -13.273 25.808 1.00 . A A . 23 GLY H 1 1
5 6496 1 1 23 GLY HA2 H 12.180 -15.494 25.702 1.00 . A A . 23 GLY HA2 1 1
5 6497 1 1 23 GLY HA3 H 11.863 -15.517 27.430 1.00 . A A . 23 GLY HA3 1 1
5 6498 1 1 23 GLY N N 11.413 -13.735 26.479 1.00 . A A . 23 GLY N 1 1
5 6499 1 1 23 GLY O O 9.822 -16.862 26.816 1.00 . A A . 23 GLY O 1 1
5 6500 1 1 24 TYR C C 8.086 -16.589 23.718 1.00 . A A . 24 TYR C 1 1
5 6501 1 1 24 TYR CA C 8.039 -15.764 25.001 1.00 . A A . 24 TYR CA 1 1
5 6502 1 1 24 TYR CB C 7.035 -14.621 24.849 1.00 . A A . 24 TYR CB 1 1
5 6503 1 1 24 TYR CD1 C 4.516 -14.799 24.816 1.00 . A A . 24 TYR CD1 1 1
5 6504 1 1 24 TYR CD2 C 5.648 -15.222 26.871 1.00 . A A . 24 TYR CD2 1 1
5 6505 1 1 24 TYR CE1 C 3.302 -15.040 25.430 1.00 . A A . 24 TYR CE1 1 1
5 6506 1 1 24 TYR CE2 C 4.438 -15.466 27.492 1.00 . A A . 24 TYR CE2 1 1
5 6507 1 1 24 TYR CG C 5.709 -14.886 25.525 1.00 . A A . 24 TYR CG 1 1
5 6508 1 1 24 TYR CZ C 3.268 -15.373 26.768 1.00 . A A . 24 TYR CZ 1 1
5 6509 1 1 24 TYR H H 9.672 -14.422 24.886 1.00 . A A . 24 TYR H 1 1
5 6510 1 1 24 TYR HA H 7.724 -16.401 25.814 1.00 . A A . 24 TYR HA 1 1
5 6511 1 1 24 TYR HB2 H 7.452 -13.724 25.280 1.00 . A A . 24 TYR HB2 1 1
5 6512 1 1 24 TYR HB3 H 6.845 -14.455 23.798 1.00 . A A . 24 TYR HB3 1 1
5 6513 1 1 24 TYR HD1 H 4.546 -14.537 23.769 1.00 . A A . 24 TYR HD1 1 1
5 6514 1 1 24 TYR HD2 H 6.566 -15.294 27.436 1.00 . A A . 24 TYR HD2 1 1
5 6515 1 1 24 TYR HE1 H 2.385 -14.967 24.863 1.00 . A A . 24 TYR HE1 1 1
5 6516 1 1 24 TYR HE2 H 4.411 -15.727 28.540 1.00 . A A . 24 TYR HE2 1 1
5 6517 1 1 24 TYR HH H 1.510 -16.149 26.808 1.00 . A A . 24 TYR HH 1 1
5 6518 1 1 24 TYR N N 9.359 -15.238 25.330 1.00 . A A . 24 TYR N 1 1
5 6519 1 1 24 TYR O O 8.493 -16.097 22.666 1.00 . A A . 24 TYR O 1 1
5 6520 1 1 24 TYR OH O 2.061 -15.614 27.383 1.00 . A A . 24 TYR OH 1 1
5 6521 1 1 25 GLU C C 6.826 -18.157 21.527 1.00 . A A . 25 GLU C 1 1
5 6522 1 1 25 GLU CA C 7.660 -18.740 22.664 1.00 . A A . 25 GLU CA 1 1
5 6523 1 1 25 GLU CB C 7.114 -20.114 23.059 1.00 . A A . 25 GLU CB 1 1
5 6524 1 1 25 GLU CD C 9.126 -21.585 22.651 1.00 . A A . 25 GLU CD 1 1
5 6525 1 1 25 GLU CG C 8.158 -21.029 23.677 1.00 . A A . 25 GLU CG 1 1
5 6526 1 1 25 GLU H H 7.354 -18.181 24.682 1.00 . A A . 25 GLU H 1 1
5 6527 1 1 25 GLU HA H 8.679 -18.852 22.326 1.00 . A A . 25 GLU HA 1 1
5 6528 1 1 25 GLU HB2 H 6.315 -19.979 23.774 1.00 . A A . 25 GLU HB2 1 1
5 6529 1 1 25 GLU HB3 H 6.718 -20.597 22.178 1.00 . A A . 25 GLU HB3 1 1
5 6530 1 1 25 GLU HG2 H 8.718 -20.471 24.412 1.00 . A A . 25 GLU HG2 1 1
5 6531 1 1 25 GLU HG3 H 7.654 -21.854 24.159 1.00 . A A . 25 GLU HG3 1 1
5 6532 1 1 25 GLU N N 7.666 -17.846 23.816 1.00 . A A . 25 GLU N 1 1
5 6533 1 1 25 GLU O O 7.210 -18.229 20.360 1.00 . A A . 25 GLU O 1 1
5 6534 1 1 25 GLU OE1 O 8.745 -21.677 21.465 1.00 . A A . 25 GLU OE1 1 1
5 6535 1 1 25 GLU OE2 O 10.264 -21.929 23.033 1.00 . A A . 25 GLU OE2 1 1
5 6536 1 1 26 VAL C C 5.437 -15.768 20.230 1.00 . A A . 26 VAL C 1 1
5 6537 1 1 26 VAL CA C 4.792 -16.983 20.887 1.00 . A A . 26 VAL CA 1 1
5 6538 1 1 26 VAL CB C 3.452 -16.561 21.519 1.00 . A A . 26 VAL CB 1 1
5 6539 1 1 26 VAL CG1 C 2.490 -16.065 20.450 1.00 . A A . 26 VAL CG1 1 1
5 6540 1 1 26 VAL CG2 C 2.844 -17.717 22.300 1.00 . A A . 26 VAL CG2 1 1
5 6541 1 1 26 VAL H H 5.429 -17.553 22.823 1.00 . A A . 26 VAL H 1 1
5 6542 1 1 26 VAL HA H 4.590 -17.726 20.129 1.00 . A A . 26 VAL HA 1 1
5 6543 1 1 26 VAL HB H 3.641 -15.750 22.206 1.00 . A A . 26 VAL HB 1 1
5 6544 1 1 26 VAL HG11 H 2.743 -16.516 19.501 1.00 . A A . 26 VAL HG11 1 1
5 6545 1 1 26 VAL HG12 H 1.480 -16.335 20.720 1.00 . A A . 26 VAL HG12 1 1
5 6546 1 1 26 VAL HG13 H 2.566 -14.991 20.368 1.00 . A A . 26 VAL HG13 1 1
5 6547 1 1 26 VAL HG21 H 3.390 -17.854 23.221 1.00 . A A . 26 VAL HG21 1 1
5 6548 1 1 26 VAL HG22 H 1.810 -17.496 22.524 1.00 . A A . 26 VAL HG22 1 1
5 6549 1 1 26 VAL HG23 H 2.899 -18.619 21.709 1.00 . A A . 26 VAL HG23 1 1
5 6550 1 1 26 VAL N N 5.681 -17.580 21.877 1.00 . A A . 26 VAL N 1 1
5 6551 1 1 26 VAL O O 5.238 -15.513 19.042 1.00 . A A . 26 VAL O 1 1
5 6552 1 1 27 LEU C C 7.986 -14.208 19.519 1.00 . A A . 27 LEU C 1 1
5 6553 1 1 27 LEU CA C 6.886 -13.831 20.505 1.00 . A A . 27 LEU CA 1 1
5 6554 1 1 27 LEU CB C 7.477 -13.026 21.663 1.00 . A A . 27 LEU CB 1 1
5 6555 1 1 27 LEU CD1 C 7.161 -11.630 23.721 1.00 . A A . 27 LEU CD1 1 1
5 6556 1 1 27 LEU CD2 C 5.863 -11.107 21.648 1.00 . A A . 27 LEU CD2 1 1
5 6557 1 1 27 LEU CG C 6.481 -12.212 22.492 1.00 . A A . 27 LEU CG 1 1
5 6558 1 1 27 LEU H H 6.330 -15.275 21.949 1.00 . A A . 27 LEU H 1 1
5 6559 1 1 27 LEU HA H 6.152 -13.226 19.994 1.00 . A A . 27 LEU HA 1 1
5 6560 1 1 27 LEU HB2 H 7.973 -13.717 22.328 1.00 . A A . 27 LEU HB2 1 1
5 6561 1 1 27 LEU HB3 H 8.204 -12.340 21.251 1.00 . A A . 27 LEU HB3 1 1
5 6562 1 1 27 LEU HD11 H 8.201 -11.920 23.730 1.00 . A A . 27 LEU HD11 1 1
5 6563 1 1 27 LEU HD12 H 6.676 -12.002 24.611 1.00 . A A . 27 LEU HD12 1 1
5 6564 1 1 27 LEU HD13 H 7.088 -10.552 23.696 1.00 . A A . 27 LEU HD13 1 1
5 6565 1 1 27 LEU HD21 H 4.804 -11.047 21.855 1.00 . A A . 27 LEU HD21 1 1
5 6566 1 1 27 LEU HD22 H 6.012 -11.328 20.601 1.00 . A A . 27 LEU HD22 1 1
5 6567 1 1 27 LEU HD23 H 6.332 -10.165 21.889 1.00 . A A . 27 LEU HD23 1 1
5 6568 1 1 27 LEU HG H 5.686 -12.863 22.828 1.00 . A A . 27 LEU HG 1 1
5 6569 1 1 27 LEU N N 6.210 -15.021 21.011 1.00 . A A . 27 LEU N 1 1
5 6570 1 1 27 LEU O O 8.035 -13.695 18.400 1.00 . A A . 27 LEU O 1 1
5 6571 1 1 28 LEU C C 9.445 -16.320 17.880 1.00 . A A . 28 LEU C 1 1
5 6572 1 1 28 LEU CA C 9.968 -15.557 19.093 1.00 . A A . 28 LEU CA 1 1
5 6573 1 1 28 LEU CB C 10.925 -16.442 19.892 1.00 . A A . 28 LEU CB 1 1
5 6574 1 1 28 LEU CD1 C 10.222 -18.843 19.726 1.00 . A A . 28 LEU CD1 1 1
5 6575 1 1 28 LEU CD2 C 11.069 -17.939 21.899 1.00 . A A . 28 LEU CD2 1 1
5 6576 1 1 28 LEU CG C 10.290 -17.622 20.630 1.00 . A A . 28 LEU CG 1 1
5 6577 1 1 28 LEU H H 8.778 -15.482 20.841 1.00 . A A . 28 LEU H 1 1
5 6578 1 1 28 LEU HA H 10.500 -14.682 18.751 1.00 . A A . 28 LEU HA 1 1
5 6579 1 1 28 LEU HB2 H 11.659 -16.838 19.208 1.00 . A A . 28 LEU HB2 1 1
5 6580 1 1 28 LEU HB3 H 11.417 -15.819 20.625 1.00 . A A . 28 LEU HB3 1 1
5 6581 1 1 28 LEU HD11 H 10.772 -19.655 20.175 1.00 . A A . 28 LEU HD11 1 1
5 6582 1 1 28 LEU HD12 H 10.653 -18.604 18.765 1.00 . A A . 28 LEU HD12 1 1
5 6583 1 1 28 LEU HD13 H 9.190 -19.135 19.594 1.00 . A A . 28 LEU HD13 1 1
5 6584 1 1 28 LEU HD21 H 10.693 -18.854 22.332 1.00 . A A . 28 LEU HD21 1 1
5 6585 1 1 28 LEU HD22 H 10.949 -17.130 22.606 1.00 . A A . 28 LEU HD22 1 1
5 6586 1 1 28 LEU HD23 H 12.115 -18.056 21.659 1.00 . A A . 28 LEU HD23 1 1
5 6587 1 1 28 LEU HG H 9.280 -17.360 20.913 1.00 . A A . 28 LEU HG 1 1
5 6588 1 1 28 LEU N N 8.868 -15.109 19.940 1.00 . A A . 28 LEU N 1 1
5 6589 1 1 28 LEU O O 10.005 -16.227 16.787 1.00 . A A . 28 LEU O 1 1
5 6590 1 1 29 SER C C 7.065 -16.942 15.999 1.00 . A A . 29 SER C 1 1
5 6591 1 1 29 SER CA C 7.769 -17.851 17.002 1.00 . A A . 29 SER CA 1 1
5 6592 1 1 29 SER CB C 6.777 -18.868 17.570 1.00 . A A . 29 SER CB 1 1
5 6593 1 1 29 SER H H 7.966 -17.104 18.973 1.00 . A A . 29 SER H 1 1
5 6594 1 1 29 SER HA H 8.563 -18.380 16.496 1.00 . A A . 29 SER HA 1 1
5 6595 1 1 29 SER HB2 H 6.134 -18.379 18.286 1.00 . A A . 29 SER HB2 1 1
5 6596 1 1 29 SER HB3 H 6.178 -19.271 16.766 1.00 . A A . 29 SER HB3 1 1
5 6597 1 1 29 SER HG H 6.987 -20.165 19.023 1.00 . A A . 29 SER HG 1 1
5 6598 1 1 29 SER N N 8.367 -17.071 18.079 1.00 . A A . 29 SER N 1 1
5 6599 1 1 29 SER O O 7.219 -17.099 14.788 1.00 . A A . 29 SER O 1 1
5 6600 1 1 29 SER OG O 7.452 -19.934 18.215 1.00 . A A . 29 SER OG 1 1
5 6601 1 1 30 ALA C C 6.519 -14.095 14.964 1.00 . A A . 30 ALA C 1 1
5 6602 1 1 30 ALA CA C 5.564 -15.056 15.664 1.00 . A A . 30 ALA CA 1 1
5 6603 1 1 30 ALA CB C 4.543 -14.283 16.485 1.00 . A A . 30 ALA CB 1 1
5 6604 1 1 30 ALA H H 6.208 -15.918 17.487 1.00 . A A . 30 ALA H 1 1
5 6605 1 1 30 ALA HA H 5.032 -15.627 14.917 1.00 . A A . 30 ALA HA 1 1
5 6606 1 1 30 ALA HB1 H 5.016 -13.896 17.375 1.00 . A A . 30 ALA HB1 1 1
5 6607 1 1 30 ALA HB2 H 4.155 -13.464 15.897 1.00 . A A . 30 ALA HB2 1 1
5 6608 1 1 30 ALA HB3 H 3.733 -14.941 16.763 1.00 . A A . 30 ALA HB3 1 1
5 6609 1 1 30 ALA N N 6.291 -15.992 16.513 1.00 . A A . 30 ALA N 1 1
5 6610 1 1 30 ALA O O 6.483 -13.951 13.742 1.00 . A A . 30 ALA O 1 1
5 6611 1 1 31 GLU C C 9.148 -13.129 14.075 1.00 . A A . 31 GLU C 1 1
5 6612 1 1 31 GLU CA C 8.335 -12.492 15.199 1.00 . A A . 31 GLU CA 1 1
5 6613 1 1 31 GLU CB C 9.273 -11.991 16.299 1.00 . A A . 31 GLU CB 1 1
5 6614 1 1 31 GLU CD C 11.235 -12.492 17.809 1.00 . A A . 31 GLU CD 1 1
5 6615 1 1 31 GLU CG C 10.341 -12.997 16.694 1.00 . A A . 31 GLU CG 1 1
5 6616 1 1 31 GLU H H 7.353 -13.599 16.713 1.00 . A A . 31 GLU H 1 1
5 6617 1 1 31 GLU HA H 7.785 -11.654 14.799 1.00 . A A . 31 GLU HA 1 1
5 6618 1 1 31 GLU HB2 H 9.763 -11.092 15.957 1.00 . A A . 31 GLU HB2 1 1
5 6619 1 1 31 GLU HB3 H 8.686 -11.759 17.176 1.00 . A A . 31 GLU HB3 1 1
5 6620 1 1 31 GLU HG2 H 9.859 -13.905 17.023 1.00 . A A . 31 GLU HG2 1 1
5 6621 1 1 31 GLU HG3 H 10.954 -13.210 15.830 1.00 . A A . 31 GLU HG3 1 1
5 6622 1 1 31 GLU N N 7.372 -13.441 15.746 1.00 . A A . 31 GLU N 1 1
5 6623 1 1 31 GLU O O 9.544 -12.458 13.122 1.00 . A A . 31 GLU O 1 1
5 6624 1 1 31 GLU OE1 O 12.427 -12.865 17.829 1.00 . A A . 31 GLU OE1 1 1
5 6625 1 1 31 GLU OE2 O 10.744 -11.724 18.662 1.00 . A A . 31 GLU OE2 1 1
5 6626 1 1 32 LYS C C 9.423 -15.175 11.852 1.00 . A A . 32 LYS C 1 1
5 6627 1 1 32 LYS CA C 10.157 -15.159 13.189 1.00 . A A . 32 LYS CA 1 1
5 6628 1 1 32 LYS CB C 10.417 -16.593 13.658 1.00 . A A . 32 LYS CB 1 1
5 6629 1 1 32 LYS CD C 11.908 -18.185 14.903 1.00 . A A . 32 LYS CD 1 1
5 6630 1 1 32 LYS CE C 13.376 -18.514 15.129 1.00 . A A . 32 LYS CE 1 1
5 6631 1 1 32 LYS CG C 11.726 -16.760 14.408 1.00 . A A . 32 LYS CG 1 1
5 6632 1 1 32 LYS H H 9.051 -14.911 14.976 1.00 . A A . 32 LYS H 1 1
5 6633 1 1 32 LYS HA H 11.103 -14.655 13.060 1.00 . A A . 32 LYS HA 1 1
5 6634 1 1 32 LYS HB2 H 9.611 -16.897 14.309 1.00 . A A . 32 LYS HB2 1 1
5 6635 1 1 32 LYS HB3 H 10.435 -17.243 12.795 1.00 . A A . 32 LYS HB3 1 1
5 6636 1 1 32 LYS HD2 H 11.376 -18.304 15.835 1.00 . A A . 32 LYS HD2 1 1
5 6637 1 1 32 LYS HD3 H 11.505 -18.866 14.167 1.00 . A A . 32 LYS HD3 1 1
5 6638 1 1 32 LYS HE2 H 13.832 -17.705 15.679 1.00 . A A . 32 LYS HE2 1 1
5 6639 1 1 32 LYS HE3 H 13.442 -19.424 15.707 1.00 . A A . 32 LYS HE3 1 1
5 6640 1 1 32 LYS HG2 H 12.544 -16.513 13.748 1.00 . A A . 32 LYS HG2 1 1
5 6641 1 1 32 LYS HG3 H 11.732 -16.091 15.257 1.00 . A A . 32 LYS HG3 1 1
5 6642 1 1 32 LYS HZ1 H 13.511 -18.396 13.048 1.00 . A A . 32 LYS HZ1 1 1
5 6643 1 1 32 LYS HZ2 H 14.353 -19.702 13.716 1.00 . A A . 32 LYS HZ2 1 1
5 6644 1 1 32 LYS HZ3 H 14.980 -18.136 13.846 1.00 . A A . 32 LYS HZ3 1 1
5 6645 1 1 32 LYS N N 9.393 -14.430 14.194 1.00 . A A . 32 LYS N 1 1
5 6646 1 1 32 LYS NZ N 14.107 -18.700 13.845 1.00 . A A . 32 LYS NZ 1 1
5 6647 1 1 32 LYS O O 10.046 -15.150 10.792 1.00 . A A . 32 LYS O 1 1
5 6648 1 1 33 GLN C C 7.566 -14.017 9.833 1.00 . A A . 33 GLN C 1 1
5 6649 1 1 33 GLN CA C 7.278 -15.235 10.705 1.00 . A A . 33 GLN CA 1 1
5 6650 1 1 33 GLN CB C 5.793 -15.276 11.070 1.00 . A A . 33 GLN CB 1 1
5 6651 1 1 33 GLN CD C 5.358 -16.764 9.076 1.00 . A A . 33 GLN CD 1 1
5 6652 1 1 33 GLN CG C 4.884 -15.577 9.890 1.00 . A A . 33 GLN CG 1 1
5 6653 1 1 33 GLN H H 7.657 -15.236 12.787 1.00 . A A . 33 GLN H 1 1
5 6654 1 1 33 GLN HA H 7.526 -16.127 10.150 1.00 . A A . 33 GLN HA 1 1
5 6655 1 1 33 GLN HB2 H 5.639 -16.038 11.820 1.00 . A A . 33 GLN HB2 1 1
5 6656 1 1 33 GLN HB3 H 5.509 -14.317 11.480 1.00 . A A . 33 GLN HB3 1 1
5 6657 1 1 33 GLN HE21 H 4.788 -18.011 10.515 1.00 . A A . 33 GLN HE21 1 1
5 6658 1 1 33 GLN HE22 H 5.496 -18.746 9.122 1.00 . A A . 33 GLN HE22 1 1
5 6659 1 1 33 GLN HG2 H 3.891 -15.788 10.261 1.00 . A A . 33 GLN HG2 1 1
5 6660 1 1 33 GLN HG3 H 4.849 -14.709 9.248 1.00 . A A . 33 GLN HG3 1 1
5 6661 1 1 33 GLN N N 8.096 -15.217 11.912 1.00 . A A . 33 GLN N 1 1
5 6662 1 1 33 GLN NE2 N 5.199 -17.962 9.626 1.00 . A A . 33 GLN NE2 1 1
5 6663 1 1 33 GLN O O 7.973 -14.150 8.678 1.00 . A A . 33 GLN O 1 1
5 6664 1 1 33 GLN OE1 O 5.863 -16.607 7.963 1.00 . A A . 33 GLN OE1 1 1
5 6665 1 1 34 LEU C C 9.009 -11.545 9.111 1.00 . A A . 34 LEU C 1 1
5 6666 1 1 34 LEU CA C 7.589 -11.589 9.666 1.00 . A A . 34 LEU CA 1 1
5 6667 1 1 34 LEU CB C 7.349 -10.387 10.581 1.00 . A A . 34 LEU CB 1 1
5 6668 1 1 34 LEU CD1 C 9.362 -8.897 10.680 1.00 . A A . 34 LEU CD1 1 1
5 6669 1 1 34 LEU CD2 C 8.070 -9.388 12.764 1.00 . A A . 34 LEU CD2 1 1
5 6670 1 1 34 LEU CG C 8.541 -9.937 11.426 1.00 . A A . 34 LEU CG 1 1
5 6671 1 1 34 LEU H H 7.028 -12.790 11.316 1.00 . A A . 34 LEU H 1 1
5 6672 1 1 34 LEU HA H 6.892 -11.549 8.843 1.00 . A A . 34 LEU HA 1 1
5 6673 1 1 34 LEU HB2 H 7.050 -9.555 9.962 1.00 . A A . 34 LEU HB2 1 1
5 6674 1 1 34 LEU HB3 H 6.542 -10.640 11.254 1.00 . A A . 34 LEU HB3 1 1
5 6675 1 1 34 LEU HD11 H 10.397 -8.975 10.977 1.00 . A A . 34 LEU HD11 1 1
5 6676 1 1 34 LEU HD12 H 8.993 -7.910 10.916 1.00 . A A . 34 LEU HD12 1 1
5 6677 1 1 34 LEU HD13 H 9.278 -9.067 9.616 1.00 . A A . 34 LEU HD13 1 1
5 6678 1 1 34 LEU HD21 H 8.464 -8.392 12.903 1.00 . A A . 34 LEU HD21 1 1
5 6679 1 1 34 LEU HD22 H 8.423 -10.028 13.560 1.00 . A A . 34 LEU HD22 1 1
5 6680 1 1 34 LEU HD23 H 6.991 -9.355 12.780 1.00 . A A . 34 LEU HD23 1 1
5 6681 1 1 34 LEU HG H 9.179 -10.789 11.619 1.00 . A A . 34 LEU HG 1 1
5 6682 1 1 34 LEU N N 7.352 -12.832 10.393 1.00 . A A . 34 LEU N 1 1
5 6683 1 1 34 LEU O O 9.259 -10.936 8.071 1.00 . A A . 34 LEU O 1 1
5 6684 1 1 35 GLN C C 11.491 -13.070 8.124 1.00 . A A . 35 GLN C 1 1
5 6685 1 1 35 GLN CA C 11.327 -12.230 9.387 1.00 . A A . 35 GLN CA 1 1
5 6686 1 1 35 GLN CB C 12.208 -12.791 10.504 1.00 . A A . 35 GLN CB 1 1
5 6687 1 1 35 GLN CD C 13.234 -10.984 11.942 1.00 . A A . 35 GLN CD 1 1
5 6688 1 1 35 GLN CG C 12.120 -12.003 11.802 1.00 . A A . 35 GLN CG 1 1
5 6689 1 1 35 GLN H H 9.671 -12.660 10.632 1.00 . A A . 35 GLN H 1 1
5 6690 1 1 35 GLN HA H 11.634 -11.218 9.173 1.00 . A A . 35 GLN HA 1 1
5 6691 1 1 35 GLN HB2 H 11.910 -13.809 10.705 1.00 . A A . 35 GLN HB2 1 1
5 6692 1 1 35 GLN HB3 H 13.237 -12.784 10.174 1.00 . A A . 35 GLN HB3 1 1
5 6693 1 1 35 GLN HE21 H 11.942 -9.628 12.608 1.00 . A A . 35 GLN HE21 1 1
5 6694 1 1 35 GLN HE22 H 13.585 -9.107 12.494 1.00 . A A . 35 GLN HE22 1 1
5 6695 1 1 35 GLN HG2 H 11.174 -11.485 11.830 1.00 . A A . 35 GLN HG2 1 1
5 6696 1 1 35 GLN HG3 H 12.176 -12.693 12.631 1.00 . A A . 35 GLN HG3 1 1
5 6697 1 1 35 GLN N N 9.933 -12.195 9.811 1.00 . A A . 35 GLN N 1 1
5 6698 1 1 35 GLN NE2 N 12.885 -9.785 12.393 1.00 . A A . 35 GLN NE2 1 1
5 6699 1 1 35 GLN O O 12.307 -12.754 7.258 1.00 . A A . 35 GLN O 1 1
5 6700 1 1 35 GLN OE1 O 14.395 -11.272 11.649 1.00 . A A . 35 GLN OE1 1 1
5 6701 1 1 36 TYR C C 10.236 -14.333 5.623 1.00 . A A . 36 TYR C 1 1
5 6702 1 1 36 TYR CA C 10.771 -15.028 6.872 1.00 . A A . 36 TYR CA 1 1
5 6703 1 1 36 TYR CB C 9.972 -16.304 7.140 1.00 . A A . 36 TYR CB 1 1
5 6704 1 1 36 TYR CD1 C 10.678 -17.343 4.949 1.00 . A A . 36 TYR CD1 1 1
5 6705 1 1 36 TYR CD2 C 8.424 -17.646 5.663 1.00 . A A . 36 TYR CD2 1 1
5 6706 1 1 36 TYR CE1 C 10.421 -18.080 3.809 1.00 . A A . 36 TYR CE1 1 1
5 6707 1 1 36 TYR CE2 C 8.158 -18.386 4.528 1.00 . A A . 36 TYR CE2 1 1
5 6708 1 1 36 TYR CG C 9.686 -17.113 5.895 1.00 . A A . 36 TYR CG 1 1
5 6709 1 1 36 TYR CZ C 9.160 -18.600 3.604 1.00 . A A . 36 TYR CZ 1 1
5 6710 1 1 36 TYR H H 10.080 -14.340 8.750 1.00 . A A . 36 TYR H 1 1
5 6711 1 1 36 TYR HA H 11.806 -15.290 6.709 1.00 . A A . 36 TYR HA 1 1
5 6712 1 1 36 TYR HB2 H 10.526 -16.931 7.821 1.00 . A A . 36 TYR HB2 1 1
5 6713 1 1 36 TYR HB3 H 9.026 -16.041 7.590 1.00 . A A . 36 TYR HB3 1 1
5 6714 1 1 36 TYR HD1 H 11.664 -16.934 5.113 1.00 . A A . 36 TYR HD1 1 1
5 6715 1 1 36 TYR HD2 H 7.642 -17.476 6.389 1.00 . A A . 36 TYR HD2 1 1
5 6716 1 1 36 TYR HE1 H 11.205 -18.248 3.086 1.00 . A A . 36 TYR HE1 1 1
5 6717 1 1 36 TYR HE2 H 7.171 -18.793 4.366 1.00 . A A . 36 TYR HE2 1 1
5 6718 1 1 36 TYR HH H 9.726 -19.633 2.084 1.00 . A A . 36 TYR HH 1 1
5 6719 1 1 36 TYR N N 10.710 -14.141 8.027 1.00 . A A . 36 TYR N 1 1
5 6720 1 1 36 TYR O O 10.932 -14.226 4.613 1.00 . A A . 36 TYR O 1 1
5 6721 1 1 36 TYR OH O 8.899 -19.335 2.470 1.00 . A A . 36 TYR OH 1 1
5 6722 1 1 37 ILE C C 9.222 -12.007 4.102 1.00 . A A . 37 ILE C 1 1
5 6723 1 1 37 ILE CA C 8.368 -13.177 4.578 1.00 . A A . 37 ILE CA 1 1
5 6724 1 1 37 ILE CB C 6.966 -12.658 4.949 1.00 . A A . 37 ILE CB 1 1
5 6725 1 1 37 ILE CD1 C 5.545 -13.657 6.809 1.00 . A A . 37 ILE CD1 1 1
5 6726 1 1 37 ILE CG1 C 6.073 -13.815 5.400 1.00 . A A . 37 ILE CG1 1 1
5 6727 1 1 37 ILE CG2 C 6.342 -11.928 3.769 1.00 . A A . 37 ILE CG2 1 1
5 6728 1 1 37 ILE H H 8.492 -13.979 6.533 1.00 . A A . 37 ILE H 1 1
5 6729 1 1 37 ILE HA H 8.265 -13.886 3.770 1.00 . A A . 37 ILE HA 1 1
5 6730 1 1 37 ILE HB H 7.070 -11.955 5.762 1.00 . A A . 37 ILE HB 1 1
5 6731 1 1 37 ILE HD11 H 5.749 -12.657 7.161 1.00 . A A . 37 ILE HD11 1 1
5 6732 1 1 37 ILE HD12 H 4.480 -13.833 6.817 1.00 . A A . 37 ILE HD12 1 1
5 6733 1 1 37 ILE HD13 H 6.032 -14.372 7.458 1.00 . A A . 37 ILE HD13 1 1
5 6734 1 1 37 ILE HG12 H 5.226 -13.888 4.736 1.00 . A A . 37 ILE HG12 1 1
5 6735 1 1 37 ILE HG13 H 6.639 -14.734 5.358 1.00 . A A . 37 ILE HG13 1 1
5 6736 1 1 37 ILE HG21 H 6.517 -10.867 3.868 1.00 . A A . 37 ILE HG21 1 1
5 6737 1 1 37 ILE HG22 H 6.789 -12.281 2.851 1.00 . A A . 37 ILE HG22 1 1
5 6738 1 1 37 ILE HG23 H 5.280 -12.118 3.749 1.00 . A A . 37 ILE HG23 1 1
5 6739 1 1 37 ILE N N 8.996 -13.863 5.701 1.00 . A A . 37 ILE N 1 1
5 6740 1 1 37 ILE O O 9.280 -11.713 2.908 1.00 . A A . 37 ILE O 1 1
5 6741 1 1 38 ARG C C 11.975 -10.654 3.951 1.00 . A A . 38 ARG C 1 1
5 6742 1 1 38 ARG CA C 10.736 -10.204 4.720 1.00 . A A . 38 ARG CA 1 1
5 6743 1 1 38 ARG CB C 11.152 -9.473 5.997 1.00 . A A . 38 ARG CB 1 1
5 6744 1 1 38 ARG CD C 12.608 -7.729 7.073 1.00 . A A . 38 ARG CD 1 1
5 6745 1 1 38 ARG CG C 12.209 -8.404 5.770 1.00 . A A . 38 ARG CG 1 1
5 6746 1 1 38 ARG CZ C 14.396 -6.247 7.881 1.00 . A A . 38 ARG CZ 1 1
5 6747 1 1 38 ARG H H 9.797 -11.624 5.978 1.00 . A A . 38 ARG H 1 1
5 6748 1 1 38 ARG HA H 10.166 -9.530 4.099 1.00 . A A . 38 ARG HA 1 1
5 6749 1 1 38 ARG HB2 H 10.282 -9.001 6.429 1.00 . A A . 38 ARG HB2 1 1
5 6750 1 1 38 ARG HB3 H 11.545 -10.193 6.699 1.00 . A A . 38 ARG HB3 1 1
5 6751 1 1 38 ARG HD2 H 11.749 -7.213 7.474 1.00 . A A . 38 ARG HD2 1 1
5 6752 1 1 38 ARG HD3 H 12.930 -8.488 7.771 1.00 . A A . 38 ARG HD3 1 1
5 6753 1 1 38 ARG HE H 13.904 -6.500 5.965 1.00 . A A . 38 ARG HE 1 1
5 6754 1 1 38 ARG HG2 H 13.083 -8.862 5.332 1.00 . A A . 38 ARG HG2 1 1
5 6755 1 1 38 ARG HG3 H 11.814 -7.659 5.095 1.00 . A A . 38 ARG HG3 1 1
5 6756 1 1 38 ARG HH11 H 13.401 -7.247 9.328 1.00 . A A . 38 ARG HH11 1 1
5 6757 1 1 38 ARG HH12 H 14.664 -6.199 9.884 1.00 . A A . 38 ARG HH12 1 1
5 6758 1 1 38 ARG HH21 H 15.569 -5.117 6.684 1.00 . A A . 38 ARG HH21 1 1
5 6759 1 1 38 ARG HH22 H 15.896 -4.987 8.379 1.00 . A A . 38 ARG HH22 1 1
5 6760 1 1 38 ARG N N 9.884 -11.343 5.044 1.00 . A A . 38 ARG N 1 1
5 6761 1 1 38 ARG NE N 13.692 -6.769 6.883 1.00 . A A . 38 ARG NE 1 1
5 6762 1 1 38 ARG NH1 N 14.131 -6.592 9.134 1.00 . A A . 38 ARG NH1 1 1
5 6763 1 1 38 ARG NH2 N 15.367 -5.379 7.627 1.00 . A A . 38 ARG NH2 1 1
5 6764 1 1 38 ARG O O 12.322 -10.076 2.921 1.00 . A A . 38 ARG O 1 1
5 6765 1 1 39 SER C C 13.554 -12.640 2.389 1.00 . A A . 39 SER C 1 1
5 6766 1 1 39 SER CA C 13.841 -12.211 3.824 1.00 . A A . 39 SER CA 1 1
5 6767 1 1 39 SER CB C 14.391 -13.395 4.622 1.00 . A A . 39 SER CB 1 1
5 6768 1 1 39 SER H H 12.312 -12.105 5.284 1.00 . A A . 39 SER H 1 1
5 6769 1 1 39 SER HA H 14.579 -11.423 3.811 1.00 . A A . 39 SER HA 1 1
5 6770 1 1 39 SER HB2 H 14.296 -13.189 5.677 1.00 . A A . 39 SER HB2 1 1
5 6771 1 1 39 SER HB3 H 13.828 -14.284 4.376 1.00 . A A . 39 SER HB3 1 1
5 6772 1 1 39 SER HG H 15.967 -14.547 4.465 1.00 . A A . 39 SER HG 1 1
5 6773 1 1 39 SER N N 12.638 -11.687 4.460 1.00 . A A . 39 SER N 1 1
5 6774 1 1 39 SER O O 14.173 -12.148 1.445 1.00 . A A . 39 SER O 1 1
5 6775 1 1 39 SER OG O 15.757 -13.622 4.322 1.00 . A A . 39 SER OG 1 1
5 6776 1 1 40 VAL C C 11.932 -12.909 -0.042 1.00 . A A . 40 VAL C 1 1
5 6777 1 1 40 VAL CA C 12.237 -14.059 0.912 1.00 . A A . 40 VAL CA 1 1
5 6778 1 1 40 VAL CB C 11.012 -14.989 0.986 1.00 . A A . 40 VAL CB 1 1
5 6779 1 1 40 VAL CG1 C 9.811 -14.245 1.550 1.00 . A A . 40 VAL CG1 1 1
5 6780 1 1 40 VAL CG2 C 10.697 -15.565 -0.385 1.00 . A A . 40 VAL CG2 1 1
5 6781 1 1 40 VAL H H 12.151 -13.917 3.022 1.00 . A A . 40 VAL H 1 1
5 6782 1 1 40 VAL HA H 13.070 -14.626 0.521 1.00 . A A . 40 VAL HA 1 1
5 6783 1 1 40 VAL HB H 11.246 -15.806 1.652 1.00 . A A . 40 VAL HB 1 1
5 6784 1 1 40 VAL HG11 H 10.060 -13.843 2.521 1.00 . A A . 40 VAL HG11 1 1
5 6785 1 1 40 VAL HG12 H 9.541 -13.439 0.884 1.00 . A A . 40 VAL HG12 1 1
5 6786 1 1 40 VAL HG13 H 8.978 -14.927 1.647 1.00 . A A . 40 VAL HG13 1 1
5 6787 1 1 40 VAL HG21 H 10.508 -16.625 -0.295 1.00 . A A . 40 VAL HG21 1 1
5 6788 1 1 40 VAL HG22 H 9.821 -15.077 -0.789 1.00 . A A . 40 VAL HG22 1 1
5 6789 1 1 40 VAL HG23 H 11.535 -15.404 -1.046 1.00 . A A . 40 VAL HG23 1 1
5 6790 1 1 40 VAL N N 12.609 -13.562 2.231 1.00 . A A . 40 VAL N 1 1
5 6791 1 1 40 VAL O O 12.211 -12.989 -1.239 1.00 . A A . 40 VAL O 1 1
5 6792 1 1 41 LEU C C 12.212 -10.198 -1.122 1.00 . A A . 41 LEU C 1 1
5 6793 1 1 41 LEU CA C 11.013 -10.670 -0.307 1.00 . A A . 41 LEU CA 1 1
5 6794 1 1 41 LEU CB C 10.515 -9.537 0.593 1.00 . A A . 41 LEU CB 1 1
5 6795 1 1 41 LEU CD1 C 8.795 -7.780 1.077 1.00 . A A . 41 LEU CD1 1 1
5 6796 1 1 41 LEU CD2 C 10.047 -7.736 -1.087 1.00 . A A . 41 LEU CD2 1 1
5 6797 1 1 41 LEU CG C 9.446 -8.624 -0.007 1.00 . A A . 41 LEU CG 1 1
5 6798 1 1 41 LEU H H 11.158 -11.833 1.455 1.00 . A A . 41 LEU H 1 1
5 6799 1 1 41 LEU HA H 10.222 -10.955 -0.984 1.00 . A A . 41 LEU HA 1 1
5 6800 1 1 41 LEU HB2 H 10.107 -9.981 1.488 1.00 . A A . 41 LEU HB2 1 1
5 6801 1 1 41 LEU HB3 H 11.367 -8.925 0.853 1.00 . A A . 41 LEU HB3 1 1
5 6802 1 1 41 LEU HD11 H 8.047 -8.367 1.589 1.00 . A A . 41 LEU HD11 1 1
5 6803 1 1 41 LEU HD12 H 8.329 -6.915 0.629 1.00 . A A . 41 LEU HD12 1 1
5 6804 1 1 41 LEU HD13 H 9.546 -7.459 1.783 1.00 . A A . 41 LEU HD13 1 1
5 6805 1 1 41 LEU HD21 H 11.087 -7.551 -0.862 1.00 . A A . 41 LEU HD21 1 1
5 6806 1 1 41 LEU HD22 H 9.513 -6.798 -1.120 1.00 . A A . 41 LEU HD22 1 1
5 6807 1 1 41 LEU HD23 H 9.968 -8.230 -2.044 1.00 . A A . 41 LEU HD23 1 1
5 6808 1 1 41 LEU HG H 8.677 -9.232 -0.463 1.00 . A A . 41 LEU HG 1 1
5 6809 1 1 41 LEU N N 11.357 -11.839 0.496 1.00 . A A . 41 LEU N 1 1
5 6810 1 1 41 LEU O O 12.064 -9.737 -2.255 1.00 . A A . 41 LEU O 1 1
5 6811 1 1 42 LEU C C 15.361 -11.109 -1.795 1.00 . A A . 42 LEU C 1 1
5 6812 1 1 42 LEU CA C 14.627 -9.905 -1.214 1.00 . A A . 42 LEU CA 1 1
5 6813 1 1 42 LEU CB C 15.540 -9.158 -0.241 1.00 . A A . 42 LEU CB 1 1
5 6814 1 1 42 LEU CD1 C 15.162 -6.904 -1.271 1.00 . A A . 42 LEU CD1 1 1
5 6815 1 1 42 LEU CD2 C 13.839 -7.597 0.736 1.00 . A A . 42 LEU CD2 1 1
5 6816 1 1 42 LEU CG C 15.182 -7.696 0.028 1.00 . A A . 42 LEU CG 1 1
5 6817 1 1 42 LEU H H 13.456 -10.692 0.363 1.00 . A A . 42 LEU H 1 1
5 6818 1 1 42 LEU HA H 14.355 -9.241 -2.021 1.00 . A A . 42 LEU HA 1 1
5 6819 1 1 42 LEU HB2 H 15.517 -9.682 0.702 1.00 . A A . 42 LEU HB2 1 1
5 6820 1 1 42 LEU HB3 H 16.543 -9.186 -0.642 1.00 . A A . 42 LEU HB3 1 1
5 6821 1 1 42 LEU HD11 H 15.851 -7.348 -1.974 1.00 . A A . 42 LEU HD11 1 1
5 6822 1 1 42 LEU HD12 H 15.455 -5.884 -1.075 1.00 . A A . 42 LEU HD12 1 1
5 6823 1 1 42 LEU HD13 H 14.164 -6.918 -1.685 1.00 . A A . 42 LEU HD13 1 1
5 6824 1 1 42 LEU HD21 H 13.647 -6.567 0.999 1.00 . A A . 42 LEU HD21 1 1
5 6825 1 1 42 LEU HD22 H 13.859 -8.200 1.632 1.00 . A A . 42 LEU HD22 1 1
5 6826 1 1 42 LEU HD23 H 13.059 -7.952 0.079 1.00 . A A . 42 LEU HD23 1 1
5 6827 1 1 42 LEU HG H 15.934 -7.260 0.672 1.00 . A A . 42 LEU HG 1 1
5 6828 1 1 42 LEU N N 13.401 -10.318 -0.541 1.00 . A A . 42 LEU N 1 1
5 6829 1 1 42 LEU O O 15.952 -11.029 -2.872 1.00 . A A . 42 LEU O 1 1
5 6830 1 1 43 ASP C C 15.138 -14.162 -2.578 1.00 . A A . 43 ASP C 1 1
5 6831 1 1 43 ASP CA C 15.975 -13.448 -1.521 1.00 . A A . 43 ASP CA 1 1
5 6832 1 1 43 ASP CB C 16.223 -14.381 -0.334 1.00 . A A . 43 ASP CB 1 1
5 6833 1 1 43 ASP CG C 17.397 -15.312 -0.565 1.00 . A A . 43 ASP CG 1 1
5 6834 1 1 43 ASP H H 14.830 -12.227 -0.225 1.00 . A A . 43 ASP H 1 1
5 6835 1 1 43 ASP HA H 16.924 -13.175 -1.956 1.00 . A A . 43 ASP HA 1 1
5 6836 1 1 43 ASP HB2 H 16.426 -13.787 0.545 1.00 . A A . 43 ASP HB2 1 1
5 6837 1 1 43 ASP HB3 H 15.340 -14.979 -0.164 1.00 . A A . 43 ASP HB3 1 1
5 6838 1 1 43 ASP N N 15.317 -12.226 -1.076 1.00 . A A . 43 ASP N 1 1
5 6839 1 1 43 ASP O O 13.991 -14.534 -2.329 1.00 . A A . 43 ASP O 1 1
5 6840 1 1 43 ASP OD1 O 18.337 -15.296 0.257 1.00 . A A . 43 ASP OD1 1 1
5 6841 1 1 43 ASP OD2 O 17.375 -16.057 -1.567 1.00 . A A . 43 ASP OD2 1 1
5 6842 1 1 44 ARG C C 15.252 -16.524 -4.803 1.00 . A A . 44 ARG C 1 1
5 6843 1 1 44 ARG CA C 15.026 -15.015 -4.855 1.00 . A A . 44 ARG CA 1 1
5 6844 1 1 44 ARG CB C 15.502 -14.463 -6.199 1.00 . A A . 44 ARG CB 1 1
5 6845 1 1 44 ARG CD C 13.574 -13.035 -6.948 1.00 . A A . 44 ARG CD 1 1
5 6846 1 1 44 ARG CG C 15.021 -13.049 -6.481 1.00 . A A . 44 ARG CG 1 1
5 6847 1 1 44 ARG CZ C 12.369 -13.146 -9.087 1.00 . A A . 44 ARG CZ 1 1
5 6848 1 1 44 ARG H H 16.635 -14.030 -3.897 1.00 . A A . 44 ARG H 1 1
5 6849 1 1 44 ARG HA H 13.970 -14.818 -4.748 1.00 . A A . 44 ARG HA 1 1
5 6850 1 1 44 ARG HB2 H 16.582 -14.461 -6.212 1.00 . A A . 44 ARG HB2 1 1
5 6851 1 1 44 ARG HB3 H 15.141 -15.106 -6.987 1.00 . A A . 44 ARG HB3 1 1
5 6852 1 1 44 ARG HD2 H 13.012 -13.740 -6.354 1.00 . A A . 44 ARG HD2 1 1
5 6853 1 1 44 ARG HD3 H 13.173 -12.043 -6.803 1.00 . A A . 44 ARG HD3 1 1
5 6854 1 1 44 ARG HE H 14.210 -13.848 -8.778 1.00 . A A . 44 ARG HE 1 1
5 6855 1 1 44 ARG HG2 H 15.102 -12.464 -5.577 1.00 . A A . 44 ARG HG2 1 1
5 6856 1 1 44 ARG HG3 H 15.643 -12.614 -7.250 1.00 . A A . 44 ARG HG3 1 1
5 6857 1 1 44 ARG HH11 H 11.350 -12.263 -7.583 1.00 . A A . 44 ARG HH11 1 1
5 6858 1 1 44 ARG HH12 H 10.512 -12.348 -9.097 1.00 . A A . 44 ARG HH12 1 1
5 6859 1 1 44 ARG HH21 H 13.117 -13.965 -10.777 1.00 . A A . 44 ARG HH21 1 1
5 6860 1 1 44 ARG HH22 H 11.518 -13.317 -10.913 1.00 . A A . 44 ARG HH22 1 1
5 6861 1 1 44 ARG N N 15.719 -14.349 -3.759 1.00 . A A . 44 ARG N 1 1
5 6862 1 1 44 ARG NE N 13.450 -13.396 -8.357 1.00 . A A . 44 ARG NE 1 1
5 6863 1 1 44 ARG NH1 N 11.325 -12.536 -8.544 1.00 . A A . 44 ARG NH1 1 1
5 6864 1 1 44 ARG NH2 N 12.332 -13.506 -10.364 1.00 . A A . 44 ARG NH2 1 1
5 6865 1 1 44 ARG O O 14.356 -17.307 -5.118 1.00 . A A . 44 ARG O 1 1
5 6866 1 1 45 SER C C 15.904 -19.054 -3.314 1.00 . A A . 45 SER C 1 1
5 6867 1 1 45 SER CA C 16.801 -18.337 -4.318 1.00 . A A . 45 SER CA 1 1
5 6868 1 1 45 SER CB C 18.269 -18.501 -3.917 1.00 . A A . 45 SER CB 1 1
5 6869 1 1 45 SER H H 17.128 -16.250 -4.169 1.00 . A A . 45 SER H 1 1
5 6870 1 1 45 SER HA H 16.653 -18.776 -5.293 1.00 . A A . 45 SER HA 1 1
5 6871 1 1 45 SER HB2 H 18.546 -17.705 -3.242 1.00 . A A . 45 SER HB2 1 1
5 6872 1 1 45 SER HB3 H 18.400 -19.453 -3.423 1.00 . A A . 45 SER HB3 1 1
5 6873 1 1 45 SER HG H 18.670 -18.855 -5.801 1.00 . A A . 45 SER HG 1 1
5 6874 1 1 45 SER N N 16.456 -16.923 -4.406 1.00 . A A . 45 SER N 1 1
5 6875 1 1 45 SER O O 15.510 -20.202 -3.524 1.00 . A A . 45 SER O 1 1
5 6876 1 1 45 SER OG O 19.116 -18.454 -5.052 1.00 . A A . 45 SER OG 1 1
5 6877 1 1 46 LEU C C 13.444 -19.491 -1.777 1.00 . A A . 46 LEU C 1 1
5 6878 1 1 46 LEU CA C 14.735 -18.940 -1.181 1.00 . A A . 46 LEU CA 1 1
5 6879 1 1 46 LEU CB C 14.412 -17.884 -0.123 1.00 . A A . 46 LEU CB 1 1
5 6880 1 1 46 LEU CD1 C 15.053 -16.562 1.908 1.00 . A A . 46 LEU CD1 1 1
5 6881 1 1 46 LEU CD2 C 15.650 -18.986 1.758 1.00 . A A . 46 LEU CD2 1 1
5 6882 1 1 46 LEU CG C 15.457 -17.694 0.977 1.00 . A A . 46 LEU CG 1 1
5 6883 1 1 46 LEU H H 15.931 -17.459 -2.109 1.00 . A A . 46 LEU H 1 1
5 6884 1 1 46 LEU HA H 15.278 -19.749 -0.717 1.00 . A A . 46 LEU HA 1 1
5 6885 1 1 46 LEU HB2 H 14.288 -16.937 -0.627 1.00 . A A . 46 LEU HB2 1 1
5 6886 1 1 46 LEU HB3 H 13.481 -18.163 0.348 1.00 . A A . 46 LEU HB3 1 1
5 6887 1 1 46 LEU HD11 H 14.407 -15.876 1.382 1.00 . A A . 46 LEU HD11 1 1
5 6888 1 1 46 LEU HD12 H 15.936 -16.039 2.244 1.00 . A A . 46 LEU HD12 1 1
5 6889 1 1 46 LEU HD13 H 14.529 -16.967 2.762 1.00 . A A . 46 LEU HD13 1 1
5 6890 1 1 46 LEU HD21 H 16.277 -19.659 1.191 1.00 . A A . 46 LEU HD21 1 1
5 6891 1 1 46 LEU HD22 H 14.689 -19.449 1.930 1.00 . A A . 46 LEU HD22 1 1
5 6892 1 1 46 LEU HD23 H 16.119 -18.768 2.705 1.00 . A A . 46 LEU HD23 1 1
5 6893 1 1 46 LEU HG H 16.404 -17.432 0.525 1.00 . A A . 46 LEU HG 1 1
5 6894 1 1 46 LEU N N 15.586 -18.370 -2.220 1.00 . A A . 46 LEU N 1 1
5 6895 1 1 46 LEU O O 12.946 -18.983 -2.782 1.00 . A A . 46 LEU O 1 1
5 6896 1 1 47 ASP C C 10.533 -20.133 -1.649 1.00 . A A . 47 ASP C 1 1
5 6897 1 1 47 ASP CA C 11.670 -21.150 -1.615 1.00 . A A . 47 ASP CA 1 1
5 6898 1 1 47 ASP CB C 11.293 -22.326 -0.713 1.00 . A A . 47 ASP CB 1 1
5 6899 1 1 47 ASP CG C 12.150 -23.550 -0.969 1.00 . A A . 47 ASP CG 1 1
5 6900 1 1 47 ASP H H 13.351 -20.891 -0.353 1.00 . A A . 47 ASP H 1 1
5 6901 1 1 47 ASP HA H 11.840 -21.516 -2.616 1.00 . A A . 47 ASP HA 1 1
5 6902 1 1 47 ASP HB2 H 11.415 -22.034 0.320 1.00 . A A . 47 ASP HB2 1 1
5 6903 1 1 47 ASP HB3 H 10.260 -22.588 -0.889 1.00 . A A . 47 ASP HB3 1 1
5 6904 1 1 47 ASP N N 12.906 -20.531 -1.149 1.00 . A A . 47 ASP N 1 1
5 6905 1 1 47 ASP O O 10.436 -19.267 -0.780 1.00 . A A . 47 ASP O 1 1
5 6906 1 1 47 ASP OD1 O 13.201 -23.411 -1.629 1.00 . A A . 47 ASP OD1 1 1
5 6907 1 1 47 ASP OD2 O 11.769 -24.647 -0.509 1.00 . A A . 47 ASP OD2 1 1
5 6908 1 1 48 ARG C C 7.246 -20.010 -2.386 1.00 . A A . 48 ARG C 1 1
5 6909 1 1 48 ARG CA C 8.548 -19.335 -2.808 1.00 . A A . 48 ARG CA 1 1
5 6910 1 1 48 ARG CB C 8.440 -18.855 -4.256 1.00 . A A . 48 ARG CB 1 1
5 6911 1 1 48 ARG CD C 10.689 -18.125 -5.108 1.00 . A A . 48 ARG CD 1 1
5 6912 1 1 48 ARG CG C 9.339 -17.672 -4.574 1.00 . A A . 48 ARG CG 1 1
5 6913 1 1 48 ARG CZ C 11.563 -19.241 -7.117 1.00 . A A . 48 ARG CZ 1 1
5 6914 1 1 48 ARG H H 9.807 -20.957 -3.320 1.00 . A A . 48 ARG H 1 1
5 6915 1 1 48 ARG HA H 8.721 -18.484 -2.167 1.00 . A A . 48 ARG HA 1 1
5 6916 1 1 48 ARG HB2 H 8.707 -19.669 -4.914 1.00 . A A . 48 ARG HB2 1 1
5 6917 1 1 48 ARG HB3 H 7.418 -18.566 -4.452 1.00 . A A . 48 ARG HB3 1 1
5 6918 1 1 48 ARG HD2 H 11.388 -17.307 -5.023 1.00 . A A . 48 ARG HD2 1 1
5 6919 1 1 48 ARG HD3 H 11.035 -18.957 -4.512 1.00 . A A . 48 ARG HD3 1 1
5 6920 1 1 48 ARG HE H 9.815 -18.286 -7.012 1.00 . A A . 48 ARG HE 1 1
5 6921 1 1 48 ARG HG2 H 8.858 -17.056 -5.320 1.00 . A A . 48 ARG HG2 1 1
5 6922 1 1 48 ARG HG3 H 9.493 -17.096 -3.673 1.00 . A A . 48 ARG HG3 1 1
5 6923 1 1 48 ARG HH11 H 12.764 -19.346 -5.496 1.00 . A A . 48 ARG HH11 1 1
5 6924 1 1 48 ARG HH12 H 13.368 -20.128 -6.918 1.00 . A A . 48 ARG HH12 1 1
5 6925 1 1 48 ARG HH21 H 10.599 -19.312 -8.892 1.00 . A A . 48 ARG HH21 1 1
5 6926 1 1 48 ARG HH22 H 12.136 -20.108 -8.850 1.00 . A A . 48 ARG HH22 1 1
5 6927 1 1 48 ARG N N 9.676 -20.246 -2.659 1.00 . A A . 48 ARG N 1 1
5 6928 1 1 48 ARG NE N 10.613 -18.541 -6.505 1.00 . A A . 48 ARG NE 1 1
5 6929 1 1 48 ARG NH1 N 12.655 -19.601 -6.456 1.00 . A A . 48 ARG NH1 1 1
5 6930 1 1 48 ARG NH2 N 11.421 -19.582 -8.391 1.00 . A A . 48 ARG NH2 1 1
5 6931 1 1 48 ARG O O 6.359 -19.372 -1.819 1.00 . A A . 48 ARG O 1 1
5 6932 1 1 49 SER C C 5.741 -22.103 -0.810 1.00 . A A . 49 SER C 1 1
5 6933 1 1 49 SER CA C 5.942 -22.065 -2.322 1.00 . A A . 49 SER CA 1 1
5 6934 1 1 49 SER CB C 6.042 -23.490 -2.871 1.00 . A A . 49 SER CB 1 1
5 6935 1 1 49 SER H H 7.879 -21.758 -3.122 1.00 . A A . 49 SER H 1 1
5 6936 1 1 49 SER HA H 5.094 -21.573 -2.774 1.00 . A A . 49 SER HA 1 1
5 6937 1 1 49 SER HB2 H 6.493 -23.464 -3.852 1.00 . A A . 49 SER HB2 1 1
5 6938 1 1 49 SER HB3 H 6.654 -24.085 -2.209 1.00 . A A . 49 SER HB3 1 1
5 6939 1 1 49 SER HG H 4.851 -25.044 -2.939 1.00 . A A . 49 SER HG 1 1
5 6940 1 1 49 SER N N 7.138 -21.305 -2.668 1.00 . A A . 49 SER N 1 1
5 6941 1 1 49 SER O O 4.612 -22.086 -0.323 1.00 . A A . 49 SER O 1 1
5 6942 1 1 49 SER OG O 4.762 -24.088 -2.972 1.00 . A A . 49 SER OG 1 1
5 6943 1 1 50 ALA C C 5.919 -21.071 1.929 1.00 . A A . 50 ALA C 1 1
5 6944 1 1 50 ALA CA C 6.793 -22.194 1.382 1.00 . A A . 50 ALA CA 1 1
5 6945 1 1 50 ALA CB C 8.196 -22.105 1.964 1.00 . A A . 50 ALA CB 1 1
5 6946 1 1 50 ALA H H 7.718 -22.167 -0.521 1.00 . A A . 50 ALA H 1 1
5 6947 1 1 50 ALA HA H 6.368 -23.143 1.675 1.00 . A A . 50 ALA HA 1 1
5 6948 1 1 50 ALA HB1 H 8.549 -23.097 2.203 1.00 . A A . 50 ALA HB1 1 1
5 6949 1 1 50 ALA HB2 H 8.857 -21.651 1.241 1.00 . A A . 50 ALA HB2 1 1
5 6950 1 1 50 ALA HB3 H 8.175 -21.504 2.861 1.00 . A A . 50 ALA HB3 1 1
5 6951 1 1 50 ALA N N 6.846 -22.155 -0.074 1.00 . A A . 50 ALA N 1 1
5 6952 1 1 50 ALA O O 5.226 -21.243 2.933 1.00 . A A . 50 ALA O 1 1
5 6953 1 1 51 LEU C C 3.702 -19.151 1.874 1.00 . A A . 51 LEU C 1 1
5 6954 1 1 51 LEU CA C 5.167 -18.769 1.685 1.00 . A A . 51 LEU CA 1 1
5 6955 1 1 51 LEU CB C 5.283 -17.643 0.656 1.00 . A A . 51 LEU CB 1 1
5 6956 1 1 51 LEU CD1 C 6.863 -16.228 -0.680 1.00 . A A . 51 LEU CD1 1 1
5 6957 1 1 51 LEU CD2 C 6.518 -15.757 1.752 1.00 . A A . 51 LEU CD2 1 1
5 6958 1 1 51 LEU CG C 6.584 -16.839 0.684 1.00 . A A . 51 LEU CG 1 1
5 6959 1 1 51 LEU H H 6.527 -19.845 0.472 1.00 . A A . 51 LEU H 1 1
5 6960 1 1 51 LEU HA H 5.561 -18.424 2.629 1.00 . A A . 51 LEU HA 1 1
5 6961 1 1 51 LEU HB2 H 5.188 -18.082 -0.326 1.00 . A A . 51 LEU HB2 1 1
5 6962 1 1 51 LEU HB3 H 4.465 -16.957 0.823 1.00 . A A . 51 LEU HB3 1 1
5 6963 1 1 51 LEU HD11 H 6.428 -16.848 -1.448 1.00 . A A . 51 LEU HD11 1 1
5 6964 1 1 51 LEU HD12 H 7.930 -16.161 -0.832 1.00 . A A . 51 LEU HD12 1 1
5 6965 1 1 51 LEU HD13 H 6.431 -15.239 -0.726 1.00 . A A . 51 LEU HD13 1 1
5 6966 1 1 51 LEU HD21 H 7.136 -16.043 2.591 1.00 . A A . 51 LEU HD21 1 1
5 6967 1 1 51 LEU HD22 H 5.496 -15.639 2.082 1.00 . A A . 51 LEU HD22 1 1
5 6968 1 1 51 LEU HD23 H 6.876 -14.825 1.342 1.00 . A A . 51 LEU HD23 1 1
5 6969 1 1 51 LEU HG H 7.403 -17.501 0.927 1.00 . A A . 51 LEU HG 1 1
5 6970 1 1 51 LEU N N 5.956 -19.921 1.265 1.00 . A A . 51 LEU N 1 1
5 6971 1 1 51 LEU O O 3.026 -18.639 2.767 1.00 . A A . 51 LEU O 1 1
5 6972 1 1 52 HIS C C 1.673 -21.587 2.171 1.00 . A A . 52 HIS C 1 1
5 6973 1 1 52 HIS CA C 1.834 -20.509 1.104 1.00 . A A . 52 HIS CA 1 1
5 6974 1 1 52 HIS CB C 1.376 -21.045 -0.252 1.00 . A A . 52 HIS CB 1 1
5 6975 1 1 52 HIS CD2 C 1.812 -18.760 -1.399 1.00 . A A . 52 HIS CD2 1 1
5 6976 1 1 52 HIS CE1 C 1.950 -19.462 -3.471 1.00 . A A . 52 HIS CE1 1 1
5 6977 1 1 52 HIS CG C 1.631 -20.101 -1.387 1.00 . A A . 52 HIS CG 1 1
5 6978 1 1 52 HIS H H 3.806 -20.426 0.338 1.00 . A A . 52 HIS H 1 1
5 6979 1 1 52 HIS HA H 1.221 -19.661 1.372 1.00 . A A . 52 HIS HA 1 1
5 6980 1 1 52 HIS HB2 H 1.900 -21.966 -0.464 1.00 . A A . 52 HIS HB2 1 1
5 6981 1 1 52 HIS HB3 H 0.314 -21.241 -0.215 1.00 . A A . 52 HIS HB3 1 1
5 6982 1 1 52 HIS HD1 H 1.634 -21.432 -3.020 1.00 . A A . 52 HIS HD1 1 1
5 6983 1 1 52 HIS HD2 H 1.804 -18.103 -0.540 1.00 . A A . 52 HIS HD2 1 1
5 6984 1 1 52 HIS HE1 H 2.068 -19.479 -4.544 1.00 . A A . 52 HIS HE1 1 1
5 6985 1 1 52 HIS N N 3.218 -20.055 1.028 1.00 . A A . 52 HIS N 1 1
5 6986 1 1 52 HIS ND1 N 1.722 -20.510 -2.701 1.00 . A A . 52 HIS ND1 1 1
5 6987 1 1 52 HIS NE2 N 2.009 -18.387 -2.706 1.00 . A A . 52 HIS NE2 1 1
5 6988 1 1 52 HIS O O 0.647 -21.657 2.847 1.00 . A A . 52 HIS O 1 1
5 6989 1 1 53 ARG C C 2.485 -22.945 4.709 1.00 . A A . 53 ARG C 1 1
5 6990 1 1 53 ARG CA C 2.664 -23.502 3.300 1.00 . A A . 53 ARG CA 1 1
5 6991 1 1 53 ARG CB C 3.951 -24.325 3.225 1.00 . A A . 53 ARG CB 1 1
5 6992 1 1 53 ARG CD C 3.151 -26.636 2.646 1.00 . A A . 53 ARG CD 1 1
5 6993 1 1 53 ARG CG C 3.788 -25.756 3.711 1.00 . A A . 53 ARG CG 1 1
5 6994 1 1 53 ARG CZ C 3.977 -28.889 3.182 1.00 . A A . 53 ARG CZ 1 1
5 6995 1 1 53 ARG H H 3.485 -22.320 1.748 1.00 . A A . 53 ARG H 1 1
5 6996 1 1 53 ARG HA H 1.825 -24.140 3.069 1.00 . A A . 53 ARG HA 1 1
5 6997 1 1 53 ARG HB2 H 4.289 -24.353 2.199 1.00 . A A . 53 ARG HB2 1 1
5 6998 1 1 53 ARG HB3 H 4.706 -23.847 3.831 1.00 . A A . 53 ARG HB3 1 1
5 6999 1 1 53 ARG HD2 H 2.184 -26.229 2.394 1.00 . A A . 53 ARG HD2 1 1
5 7000 1 1 53 ARG HD3 H 3.783 -26.632 1.770 1.00 . A A . 53 ARG HD3 1 1
5 7001 1 1 53 ARG HE H 2.081 -28.297 3.365 1.00 . A A . 53 ARG HE 1 1
5 7002 1 1 53 ARG HG2 H 4.760 -26.156 3.958 1.00 . A A . 53 ARG HG2 1 1
5 7003 1 1 53 ARG HG3 H 3.161 -25.759 4.590 1.00 . A A . 53 ARG HG3 1 1
5 7004 1 1 53 ARG HH11 H 5.386 -27.603 2.515 1.00 . A A . 53 ARG HH11 1 1
5 7005 1 1 53 ARG HH12 H 5.954 -29.195 2.896 1.00 . A A . 53 ARG HH12 1 1
5 7006 1 1 53 ARG HH21 H 2.818 -30.395 3.870 1.00 . A A . 53 ARG HH21 1 1
5 7007 1 1 53 ARG HH22 H 4.493 -30.782 3.666 1.00 . A A . 53 ARG HH22 1 1
5 7008 1 1 53 ARG N N 2.694 -22.426 2.317 1.00 . A A . 53 ARG N 1 1
5 7009 1 1 53 ARG NE N 2.982 -28.013 3.104 1.00 . A A . 53 ARG NE 1 1
5 7010 1 1 53 ARG NH1 N 5.207 -28.533 2.835 1.00 . A A . 53 ARG NH1 1 1
5 7011 1 1 53 ARG NH2 N 3.744 -30.124 3.608 1.00 . A A . 53 ARG NH2 1 1
5 7012 1 1 53 ARG O O 1.667 -23.441 5.485 1.00 . A A . 53 ARG O 1 1
5 7013 1 1 54 LEU C C 1.742 -20.934 6.707 1.00 . A A . 54 LEU C 1 1
5 7014 1 1 54 LEU CA C 3.183 -21.289 6.351 1.00 . A A . 54 LEU CA 1 1
5 7015 1 1 54 LEU CB C 4.053 -20.031 6.390 1.00 . A A . 54 LEU CB 1 1
5 7016 1 1 54 LEU CD1 C 2.677 -17.985 6.836 1.00 . A A . 54 LEU CD1 1 1
5 7017 1 1 54 LEU CD2 C 4.518 -17.906 5.145 1.00 . A A . 54 LEU CD2 1 1
5 7018 1 1 54 LEU CG C 3.439 -18.771 5.781 1.00 . A A . 54 LEU CG 1 1
5 7019 1 1 54 LEU H H 3.888 -21.561 4.375 1.00 . A A . 54 LEU H 1 1
5 7020 1 1 54 LEU HA H 3.556 -21.998 7.075 1.00 . A A . 54 LEU HA 1 1
5 7021 1 1 54 LEU HB2 H 4.284 -19.821 7.423 1.00 . A A . 54 LEU HB2 1 1
5 7022 1 1 54 LEU HB3 H 4.968 -20.247 5.855 1.00 . A A . 54 LEU HB3 1 1
5 7023 1 1 54 LEU HD11 H 2.987 -16.951 6.809 1.00 . A A . 54 LEU HD11 1 1
5 7024 1 1 54 LEU HD12 H 2.884 -18.398 7.812 1.00 . A A . 54 LEU HD12 1 1
5 7025 1 1 54 LEU HD13 H 1.617 -18.048 6.636 1.00 . A A . 54 LEU HD13 1 1
5 7026 1 1 54 LEU HD21 H 5.057 -17.378 5.917 1.00 . A A . 54 LEU HD21 1 1
5 7027 1 1 54 LEU HD22 H 4.059 -17.193 4.475 1.00 . A A . 54 LEU HD22 1 1
5 7028 1 1 54 LEU HD23 H 5.202 -18.532 4.591 1.00 . A A . 54 LEU HD23 1 1
5 7029 1 1 54 LEU HG H 2.739 -19.056 5.007 1.00 . A A . 54 LEU HG 1 1
5 7030 1 1 54 LEU N N 3.255 -21.913 5.035 1.00 . A A . 54 LEU N 1 1
5 7031 1 1 54 LEU O O 0.917 -20.685 5.827 1.00 . A A . 54 LEU O 1 1
5 7032 1 1 55 THR C C 0.131 -20.137 9.931 1.00 . A A . 55 THR C 1 1
5 7033 1 1 55 THR CA C 0.107 -20.588 8.475 1.00 . A A . 55 THR CA 1 1
5 7034 1 1 55 THR CB C -0.844 -21.792 8.339 1.00 . A A . 55 THR CB 1 1
5 7035 1 1 55 THR CG2 C -2.293 -21.333 8.277 1.00 . A A . 55 THR CG2 1 1
5 7036 1 1 55 THR H H 2.147 -21.120 8.655 1.00 . A A . 55 THR H 1 1
5 7037 1 1 55 THR HA H -0.276 -19.782 7.866 1.00 . A A . 55 THR HA 1 1
5 7038 1 1 55 THR HB H -0.721 -22.428 9.203 1.00 . A A . 55 THR HB 1 1
5 7039 1 1 55 THR HG1 H -0.993 -22.166 6.408 1.00 . A A . 55 THR HG1 1 1
5 7040 1 1 55 THR HG21 H -2.676 -21.483 7.278 1.00 . A A . 55 THR HG21 1 1
5 7041 1 1 55 THR HG22 H -2.350 -20.285 8.530 1.00 . A A . 55 THR HG22 1 1
5 7042 1 1 55 THR HG23 H -2.882 -21.905 8.977 1.00 . A A . 55 THR HG23 1 1
5 7043 1 1 55 THR N N 1.446 -20.912 8.003 1.00 . A A . 55 THR N 1 1
5 7044 1 1 55 THR O O -0.417 -20.805 10.809 1.00 . A A . 55 THR O 1 1
5 7045 1 1 55 THR OG1 O -0.524 -22.538 7.160 1.00 . A A . 55 THR OG1 1 1
5 7046 1 1 56 LEU C C -0.157 -17.346 11.749 1.00 . A A . 56 LEU C 1 1
5 7047 1 1 56 LEU CA C 0.865 -18.458 11.534 1.00 . A A . 56 LEU CA 1 1
5 7048 1 1 56 LEU CB C 2.276 -17.925 11.793 1.00 . A A . 56 LEU CB 1 1
5 7049 1 1 56 LEU CD1 C 3.069 -19.951 13.039 1.00 . A A . 56 LEU CD1 1 1
5 7050 1 1 56 LEU CD2 C 4.340 -17.803 13.211 1.00 . A A . 56 LEU CD2 1 1
5 7051 1 1 56 LEU CG C 2.963 -18.434 13.061 1.00 . A A . 56 LEU CG 1 1
5 7052 1 1 56 LEU H H 1.187 -18.511 9.443 1.00 . A A . 56 LEU H 1 1
5 7053 1 1 56 LEU HA H 0.659 -19.259 12.227 1.00 . A A . 56 LEU HA 1 1
5 7054 1 1 56 LEU HB2 H 2.892 -18.199 10.950 1.00 . A A . 56 LEU HB2 1 1
5 7055 1 1 56 LEU HB3 H 2.215 -16.848 11.857 1.00 . A A . 56 LEU HB3 1 1
5 7056 1 1 56 LEU HD11 H 3.478 -20.269 12.092 1.00 . A A . 56 LEU HD11 1 1
5 7057 1 1 56 LEU HD12 H 2.087 -20.382 13.170 1.00 . A A . 56 LEU HD12 1 1
5 7058 1 1 56 LEU HD13 H 3.715 -20.278 13.840 1.00 . A A . 56 LEU HD13 1 1
5 7059 1 1 56 LEU HD21 H 4.259 -16.732 13.098 1.00 . A A . 56 LEU HD21 1 1
5 7060 1 1 56 LEU HD22 H 5.000 -18.196 12.451 1.00 . A A . 56 LEU HD22 1 1
5 7061 1 1 56 LEU HD23 H 4.737 -18.034 14.188 1.00 . A A . 56 LEU HD23 1 1
5 7062 1 1 56 LEU HG H 2.370 -18.153 13.921 1.00 . A A . 56 LEU HG 1 1
5 7063 1 1 56 LEU N N 0.770 -18.999 10.183 1.00 . A A . 56 LEU N 1 1
5 7064 1 1 56 LEU O O -0.999 -17.089 10.889 1.00 . A A . 56 LEU O 1 1
5 7065 1 1 57 GLY C C -2.216 -16.090 13.974 1.00 . A A . 57 GLY C 1 1
5 7066 1 1 57 GLY CA C -0.999 -15.611 13.208 1.00 . A A . 57 GLY CA 1 1
5 7067 1 1 57 GLY H H 0.616 -16.938 13.550 1.00 . A A . 57 GLY H 1 1
5 7068 1 1 57 GLY HA2 H -0.484 -14.868 13.798 1.00 . A A . 57 GLY HA2 1 1
5 7069 1 1 57 GLY HA3 H -1.326 -15.159 12.283 1.00 . A A . 57 GLY HA3 1 1
5 7070 1 1 57 GLY N N -0.076 -16.689 12.902 1.00 . A A . 57 GLY N 1 1
5 7071 1 1 57 GLY O O -2.723 -15.387 14.848 1.00 . A A . 57 GLY O 1 1
5 7072 1 1 58 SER C C -3.682 -17.848 15.821 1.00 . A A . 58 SER C 1 1
5 7073 1 1 58 SER CA C -3.855 -17.859 14.306 1.00 . A A . 58 SER CA 1 1
5 7074 1 1 58 SER CB C -4.096 -19.289 13.818 1.00 . A A . 58 SER CB 1 1
5 7075 1 1 58 SER H H -2.238 -17.801 12.940 1.00 . A A . 58 SER H 1 1
5 7076 1 1 58 SER HA H -4.710 -17.251 14.049 1.00 . A A . 58 SER HA 1 1
5 7077 1 1 58 SER HB2 H -3.158 -19.823 13.801 1.00 . A A . 58 SER HB2 1 1
5 7078 1 1 58 SER HB3 H -4.781 -19.785 14.491 1.00 . A A . 58 SER HB3 1 1
5 7079 1 1 58 SER HG H -4.777 -20.203 12.225 1.00 . A A . 58 SER HG 1 1
5 7080 1 1 58 SER N N -2.686 -17.289 13.645 1.00 . A A . 58 SER N 1 1
5 7081 1 1 58 SER O O -4.658 -17.771 16.568 1.00 . A A . 58 SER O 1 1
5 7082 1 1 58 SER OG O -4.650 -19.296 12.514 1.00 . A A . 58 SER OG 1 1
5 7083 1 1 59 ILE C C -2.117 -16.507 18.252 1.00 . A A . 59 ILE C 1 1
5 7084 1 1 59 ILE CA C -2.131 -17.926 17.694 1.00 . A A . 59 ILE CA 1 1
5 7085 1 1 59 ILE CB C -0.772 -18.592 17.982 1.00 . A A . 59 ILE CB 1 1
5 7086 1 1 59 ILE CD1 C 1.716 -18.461 17.460 1.00 . A A . 59 ILE CD1 1 1
5 7087 1 1 59 ILE CG1 C 0.352 -17.835 17.272 1.00 . A A . 59 ILE CG1 1 1
5 7088 1 1 59 ILE CG2 C -0.793 -20.049 17.548 1.00 . A A . 59 ILE CG2 1 1
5 7089 1 1 59 ILE H H -1.697 -17.987 15.624 1.00 . A A . 59 ILE H 1 1
5 7090 1 1 59 ILE HA H -2.900 -18.493 18.198 1.00 . A A . 59 ILE HA 1 1
5 7091 1 1 59 ILE HB H -0.600 -18.561 19.047 1.00 . A A . 59 ILE HB 1 1
5 7092 1 1 59 ILE HD11 H 2.472 -17.690 17.450 1.00 . A A . 59 ILE HD11 1 1
5 7093 1 1 59 ILE HD12 H 1.745 -18.983 18.405 1.00 . A A . 59 ILE HD12 1 1
5 7094 1 1 59 ILE HD13 H 1.905 -19.160 16.658 1.00 . A A . 59 ILE HD13 1 1
5 7095 1 1 59 ILE HG12 H 0.145 -17.805 16.214 1.00 . A A . 59 ILE HG12 1 1
5 7096 1 1 59 ILE HG13 H 0.394 -16.825 17.654 1.00 . A A . 59 ILE HG13 1 1
5 7097 1 1 59 ILE HG21 H -0.107 -20.190 16.726 1.00 . A A . 59 ILE HG21 1 1
5 7098 1 1 59 ILE HG22 H -0.496 -20.676 18.375 1.00 . A A . 59 ILE HG22 1 1
5 7099 1 1 59 ILE HG23 H -1.791 -20.317 17.233 1.00 . A A . 59 ILE HG23 1 1
5 7100 1 1 59 ILE N N -2.433 -17.927 16.268 1.00 . A A . 59 ILE N 1 1
5 7101 1 1 59 ILE O O -2.510 -16.275 19.395 1.00 . A A . 59 ILE O 1 1
5 7102 1 1 60 ALA C C -2.997 -13.543 17.889 1.00 . A A . 60 ALA C 1 1
5 7103 1 1 60 ALA CA C -1.604 -14.163 17.846 1.00 . A A . 60 ALA CA 1 1
5 7104 1 1 60 ALA CB C -0.702 -13.376 16.907 1.00 . A A . 60 ALA CB 1 1
5 7105 1 1 60 ALA H H -1.366 -15.808 16.536 1.00 . A A . 60 ALA H 1 1
5 7106 1 1 60 ALA HA H -1.173 -14.124 18.836 1.00 . A A . 60 ALA HA 1 1
5 7107 1 1 60 ALA HB1 H -0.950 -13.619 15.884 1.00 . A A . 60 ALA HB1 1 1
5 7108 1 1 60 ALA HB2 H -0.847 -12.319 17.071 1.00 . A A . 60 ALA HB2 1 1
5 7109 1 1 60 ALA HB3 H 0.329 -13.633 17.099 1.00 . A A . 60 ALA HB3 1 1
5 7110 1 1 60 ALA N N -1.665 -15.561 17.436 1.00 . A A . 60 ALA N 1 1
5 7111 1 1 60 ALA O O -3.328 -12.799 18.813 1.00 . A A . 60 ALA O 1 1
5 7112 1 1 61 VAL C C -5.981 -13.726 18.032 1.00 . A A . 61 VAL C 1 1
5 7113 1 1 61 VAL CA C -5.166 -13.325 16.807 1.00 . A A . 61 VAL CA 1 1
5 7114 1 1 61 VAL CB C -5.889 -13.818 15.539 1.00 . A A . 61 VAL CB 1 1
5 7115 1 1 61 VAL CG1 C -6.197 -15.304 15.644 1.00 . A A . 61 VAL CG1 1 1
5 7116 1 1 61 VAL CG2 C -7.160 -13.017 15.306 1.00 . A A . 61 VAL CG2 1 1
5 7117 1 1 61 VAL H H -3.488 -14.450 16.177 1.00 . A A . 61 VAL H 1 1
5 7118 1 1 61 VAL HA H -5.104 -12.248 16.765 1.00 . A A . 61 VAL HA 1 1
5 7119 1 1 61 VAL HB H -5.233 -13.668 14.694 1.00 . A A . 61 VAL HB 1 1
5 7120 1 1 61 VAL HG11 H -5.654 -15.726 16.477 1.00 . A A . 61 VAL HG11 1 1
5 7121 1 1 61 VAL HG12 H -7.257 -15.443 15.796 1.00 . A A . 61 VAL HG12 1 1
5 7122 1 1 61 VAL HG13 H -5.896 -15.799 14.732 1.00 . A A . 61 VAL HG13 1 1
5 7123 1 1 61 VAL HG21 H -7.593 -13.298 14.357 1.00 . A A . 61 VAL HG21 1 1
5 7124 1 1 61 VAL HG22 H -7.866 -13.222 16.098 1.00 . A A . 61 VAL HG22 1 1
5 7125 1 1 61 VAL HG23 H -6.926 -11.963 15.297 1.00 . A A . 61 VAL HG23 1 1
5 7126 1 1 61 VAL N N -3.809 -13.852 16.884 1.00 . A A . 61 VAL N 1 1
5 7127 1 1 61 VAL O O -6.995 -13.103 18.348 1.00 . A A . 61 VAL O 1 1
5 7128 1 1 62 LYS C C -5.481 -14.821 21.176 1.00 . A A . 62 LYS C 1 1
5 7129 1 1 62 LYS CA C -6.217 -15.255 19.911 1.00 . A A . 62 LYS CA 1 1
5 7130 1 1 62 LYS CB C -6.333 -16.780 19.874 1.00 . A A . 62 LYS CB 1 1
5 7131 1 1 62 LYS CD C -8.793 -17.269 20.010 1.00 . A A . 62 LYS CD 1 1
5 7132 1 1 62 LYS CE C -9.956 -17.211 20.988 1.00 . A A . 62 LYS CE 1 1
5 7133 1 1 62 LYS CG C -7.459 -17.326 20.735 1.00 . A A . 62 LYS CG 1 1
5 7134 1 1 62 LYS H H -4.717 -15.226 18.417 1.00 . A A . 62 LYS H 1 1
5 7135 1 1 62 LYS HA H -7.208 -14.827 19.921 1.00 . A A . 62 LYS HA 1 1
5 7136 1 1 62 LYS HB2 H -6.504 -17.091 18.854 1.00 . A A . 62 LYS HB2 1 1
5 7137 1 1 62 LYS HB3 H -5.403 -17.209 20.220 1.00 . A A . 62 LYS HB3 1 1
5 7138 1 1 62 LYS HD2 H -8.817 -16.388 19.387 1.00 . A A . 62 LYS HD2 1 1
5 7139 1 1 62 LYS HD3 H -8.896 -18.151 19.394 1.00 . A A . 62 LYS HD3 1 1
5 7140 1 1 62 LYS HE2 H -9.720 -16.503 21.767 1.00 . A A . 62 LYS HE2 1 1
5 7141 1 1 62 LYS HE3 H -10.838 -16.881 20.458 1.00 . A A . 62 LYS HE3 1 1
5 7142 1 1 62 LYS HG2 H -7.242 -18.353 20.987 1.00 . A A . 62 LYS HG2 1 1
5 7143 1 1 62 LYS HG3 H -7.525 -16.738 21.639 1.00 . A A . 62 LYS HG3 1 1
5 7144 1 1 62 LYS HZ1 H -9.696 -18.635 22.493 1.00 . A A . 62 LYS HZ1 1 1
5 7145 1 1 62 LYS HZ2 H -9.943 -19.299 20.957 1.00 . A A . 62 LYS HZ2 1 1
5 7146 1 1 62 LYS HZ3 H -11.244 -18.636 21.810 1.00 . A A . 62 LYS HZ3 1 1
5 7147 1 1 62 LYS N N -5.531 -14.770 18.719 1.00 . A A . 62 LYS N 1 1
5 7148 1 1 62 LYS NZ N -10.229 -18.538 21.605 1.00 . A A . 62 LYS NZ 1 1
5 7149 1 1 62 LYS O O -6.066 -14.200 22.062 1.00 . A A . 62 LYS O 1 1
5 7150 1 1 63 GLU C C -3.232 -13.282 22.520 1.00 . A A . 63 GLU C 1 1
5 7151 1 1 63 GLU CA C -3.382 -14.796 22.406 1.00 . A A . 63 GLU CA 1 1
5 7152 1 1 63 GLU CB C -2.002 -15.450 22.307 1.00 . A A . 63 GLU CB 1 1
5 7153 1 1 63 GLU CD C -2.942 -17.749 21.847 1.00 . A A . 63 GLU CD 1 1
5 7154 1 1 63 GLU CG C -1.995 -16.920 22.693 1.00 . A A . 63 GLU CG 1 1
5 7155 1 1 63 GLU H H -3.786 -15.648 20.511 1.00 . A A . 63 GLU H 1 1
5 7156 1 1 63 GLU HA H -3.881 -15.164 23.290 1.00 . A A . 63 GLU HA 1 1
5 7157 1 1 63 GLU HB2 H -1.648 -15.364 21.290 1.00 . A A . 63 GLU HB2 1 1
5 7158 1 1 63 GLU HB3 H -1.321 -14.926 22.961 1.00 . A A . 63 GLU HB3 1 1
5 7159 1 1 63 GLU HG2 H -0.995 -17.307 22.570 1.00 . A A . 63 GLU HG2 1 1
5 7160 1 1 63 GLU HG3 H -2.290 -17.008 23.728 1.00 . A A . 63 GLU HG3 1 1
5 7161 1 1 63 GLU N N -4.196 -15.153 21.250 1.00 . A A . 63 GLU N 1 1
5 7162 1 1 63 GLU O O -3.581 -12.688 23.540 1.00 . A A . 63 GLU O 1 1
5 7163 1 1 63 GLU OE1 O -4.156 -17.748 22.142 1.00 . A A . 63 GLU OE1 1 1
5 7164 1 1 63 GLU OE2 O -2.471 -18.399 20.891 1.00 . A A . 63 GLU OE2 1 1
5 7165 1 1 64 PHE C C -3.706 -10.515 20.812 1.00 . A A . 64 PHE C 1 1
5 7166 1 1 64 PHE CA C -2.511 -11.219 21.448 1.00 . A A . 64 PHE CA 1 1
5 7167 1 1 64 PHE CB C -1.233 -10.868 20.685 1.00 . A A . 64 PHE CB 1 1
5 7168 1 1 64 PHE CD1 C 0.960 -12.085 20.781 1.00 . A A . 64 PHE CD1 1 1
5 7169 1 1 64 PHE CD2 C 0.268 -10.843 22.695 1.00 . A A . 64 PHE CD2 1 1
5 7170 1 1 64 PHE CE1 C 2.117 -12.460 21.437 1.00 . A A . 64 PHE CE1 1 1
5 7171 1 1 64 PHE CE2 C 1.424 -11.214 23.357 1.00 . A A . 64 PHE CE2 1 1
5 7172 1 1 64 PHE CG C 0.024 -11.274 21.401 1.00 . A A . 64 PHE CG 1 1
5 7173 1 1 64 PHE CZ C 2.349 -12.025 22.727 1.00 . A A . 64 PHE CZ 1 1
5 7174 1 1 64 PHE H H -2.450 -13.192 20.682 1.00 . A A . 64 PHE H 1 1
5 7175 1 1 64 PHE HA H -2.414 -10.886 22.469 1.00 . A A . 64 PHE HA 1 1
5 7176 1 1 64 PHE HB2 H -1.244 -11.368 19.728 1.00 . A A . 64 PHE HB2 1 1
5 7177 1 1 64 PHE HB3 H -1.197 -9.801 20.528 1.00 . A A . 64 PHE HB3 1 1
5 7178 1 1 64 PHE HD1 H 0.779 -12.427 19.771 1.00 . A A . 64 PHE HD1 1 1
5 7179 1 1 64 PHE HD2 H -0.455 -10.210 23.189 1.00 . A A . 64 PHE HD2 1 1
5 7180 1 1 64 PHE HE1 H 2.838 -13.094 20.942 1.00 . A A . 64 PHE HE1 1 1
5 7181 1 1 64 PHE HE2 H 1.602 -10.873 24.365 1.00 . A A . 64 PHE HE2 1 1
5 7182 1 1 64 PHE HZ H 3.252 -12.315 23.242 1.00 . A A . 64 PHE HZ 1 1
5 7183 1 1 64 PHE N N -2.709 -12.664 21.466 1.00 . A A . 64 PHE N 1 1
5 7184 1 1 64 PHE O O -3.553 -9.496 20.137 1.00 . A A . 64 PHE O 1 1
5 7185 1 1 65 ASP C C -6.418 -9.138 21.120 1.00 . A A . 65 ASP C 1 1
5 7186 1 1 65 ASP CA C -6.117 -10.490 20.481 1.00 . A A . 65 ASP CA 1 1
5 7187 1 1 65 ASP CB C -7.295 -11.442 20.695 1.00 . A A . 65 ASP CB 1 1
5 7188 1 1 65 ASP CG C -8.443 -11.165 19.744 1.00 . A A . 65 ASP CG 1 1
5 7189 1 1 65 ASP H H -4.953 -11.877 21.578 1.00 . A A . 65 ASP H 1 1
5 7190 1 1 65 ASP HA H -5.969 -10.348 19.421 1.00 . A A . 65 ASP HA 1 1
5 7191 1 1 65 ASP HB2 H -6.962 -12.458 20.540 1.00 . A A . 65 ASP HB2 1 1
5 7192 1 1 65 ASP HB3 H -7.656 -11.336 21.707 1.00 . A A . 65 ASP HB3 1 1
5 7193 1 1 65 ASP N N -4.895 -11.065 21.032 1.00 . A A . 65 ASP N 1 1
5 7194 1 1 65 ASP O O -6.536 -8.127 20.429 1.00 . A A . 65 ASP O 1 1
5 7195 1 1 65 ASP OD1 O -8.244 -10.396 18.780 1.00 . A A . 65 ASP OD1 1 1
5 7196 1 1 65 ASP OD2 O -9.541 -11.717 19.964 1.00 . A A . 65 ASP OD2 1 1
5 7197 1 1 66 GLU C C -5.590 -7.403 23.914 1.00 . A A . 66 GLU C 1 1
5 7198 1 1 66 GLU CA C -6.829 -7.901 23.175 1.00 . A A . 66 GLU CA 1 1
5 7199 1 1 66 GLU CB C -7.971 -8.128 24.167 1.00 . A A . 66 GLU CB 1 1
5 7200 1 1 66 GLU CD C -9.586 -6.510 23.091 1.00 . A A . 66 GLU CD 1 1
5 7201 1 1 66 GLU CG C -9.351 -7.933 23.562 1.00 . A A . 66 GLU CG 1 1
5 7202 1 1 66 GLU H H -6.435 -9.967 22.940 1.00 . A A . 66 GLU H 1 1
5 7203 1 1 66 GLU HA H -7.131 -7.151 22.459 1.00 . A A . 66 GLU HA 1 1
5 7204 1 1 66 GLU HB2 H -7.907 -9.137 24.547 1.00 . A A . 66 GLU HB2 1 1
5 7205 1 1 66 GLU HB3 H -7.861 -7.436 24.989 1.00 . A A . 66 GLU HB3 1 1
5 7206 1 1 66 GLU HG2 H -9.458 -8.597 22.718 1.00 . A A . 66 GLU HG2 1 1
5 7207 1 1 66 GLU HG3 H -10.095 -8.177 24.307 1.00 . A A . 66 GLU HG3 1 1
5 7208 1 1 66 GLU N N -6.540 -9.129 22.444 1.00 . A A . 66 GLU N 1 1
5 7209 1 1 66 GLU O O -5.337 -6.200 23.987 1.00 . A A . 66 GLU O 1 1
5 7210 1 1 66 GLU OE1 O -9.623 -5.601 23.947 1.00 . A A . 66 GLU OE1 1 1
5 7211 1 1 66 GLU OE2 O -9.732 -6.307 21.868 1.00 . A A . 66 GLU OE2 1 1
5 7212 1 1 67 THR C C -2.675 -7.139 24.351 1.00 . A A . 67 THR C 1 1
5 7213 1 1 67 THR CA C -3.609 -7.997 25.197 1.00 . A A . 67 THR CA 1 1
5 7214 1 1 67 THR CB C -2.854 -9.259 25.654 1.00 . A A . 67 THR CB 1 1
5 7215 1 1 67 THR CG2 C -3.458 -9.818 26.933 1.00 . A A . 67 THR CG2 1 1
5 7216 1 1 67 THR H H -5.075 -9.280 24.370 1.00 . A A . 67 THR H 1 1
5 7217 1 1 67 THR HA H -3.898 -7.438 26.076 1.00 . A A . 67 THR HA 1 1
5 7218 1 1 67 THR HB H -1.824 -8.995 25.846 1.00 . A A . 67 THR HB 1 1
5 7219 1 1 67 THR HG1 H -2.594 -11.095 24.980 1.00 . A A . 67 THR HG1 1 1
5 7220 1 1 67 THR HG21 H -3.474 -9.048 27.690 1.00 . A A . 67 THR HG21 1 1
5 7221 1 1 67 THR HG22 H -2.864 -10.651 27.278 1.00 . A A . 67 THR HG22 1 1
5 7222 1 1 67 THR HG23 H -4.466 -10.152 26.738 1.00 . A A . 67 THR HG23 1 1
5 7223 1 1 67 THR N N -4.820 -8.338 24.462 1.00 . A A . 67 THR N 1 1
5 7224 1 1 67 THR O O -1.996 -6.250 24.865 1.00 . A A . 67 THR O 1 1
5 7225 1 1 67 THR OG1 O -2.897 -10.255 24.625 1.00 . A A . 67 THR OG1 1 1
5 7226 1 1 68 ASP C C -2.282 -6.818 20.694 1.00 . A A . 68 ASP C 1 1
5 7227 1 1 68 ASP CA C -1.798 -6.661 22.132 1.00 . A A . 68 ASP CA 1 1
5 7228 1 1 68 ASP CB C -0.346 -7.130 22.248 1.00 . A A . 68 ASP CB 1 1
5 7229 1 1 68 ASP CG C 0.645 -5.998 22.061 1.00 . A A . 68 ASP CG 1 1
5 7230 1 1 68 ASP H H -3.212 -8.131 22.700 1.00 . A A . 68 ASP H 1 1
5 7231 1 1 68 ASP HA H -1.852 -5.618 22.405 1.00 . A A . 68 ASP HA 1 1
5 7232 1 1 68 ASP HB2 H -0.191 -7.562 23.226 1.00 . A A . 68 ASP HB2 1 1
5 7233 1 1 68 ASP HB3 H -0.156 -7.880 21.494 1.00 . A A . 68 ASP HB3 1 1
5 7234 1 1 68 ASP N N -2.647 -7.410 23.050 1.00 . A A . 68 ASP N 1 1
5 7235 1 1 68 ASP O O -1.766 -7.627 19.923 1.00 . A A . 68 ASP O 1 1
5 7236 1 1 68 ASP OD1 O 1.518 -5.824 22.937 1.00 . A A . 68 ASP OD1 1 1
5 7237 1 1 68 ASP OD2 O 0.547 -5.287 21.040 1.00 . A A . 68 ASP OD2 1 1
5 7238 1 1 69 PRO C C -2.926 -5.497 17.923 1.00 . A A . 69 PRO C 1 1
5 7239 1 1 69 PRO CA C -3.876 -6.059 18.975 1.00 . A A . 69 PRO CA 1 1
5 7240 1 1 69 PRO CB C -5.119 -5.174 19.100 1.00 . A A . 69 PRO CB 1 1
5 7241 1 1 69 PRO CD C -3.964 -5.038 21.188 1.00 . A A . 69 PRO CD 1 1
5 7242 1 1 69 PRO CG C -4.815 -4.252 20.230 1.00 . A A . 69 PRO CG 1 1
5 7243 1 1 69 PRO HA H -4.171 -7.059 18.694 1.00 . A A . 69 PRO HA 1 1
5 7244 1 1 69 PRO HB2 H -5.272 -4.632 18.177 1.00 . A A . 69 PRO HB2 1 1
5 7245 1 1 69 PRO HB3 H -5.982 -5.787 19.312 1.00 . A A . 69 PRO HB3 1 1
5 7246 1 1 69 PRO HD2 H -3.239 -4.394 21.665 1.00 . A A . 69 PRO HD2 1 1
5 7247 1 1 69 PRO HD3 H -4.580 -5.527 21.927 1.00 . A A . 69 PRO HD3 1 1
5 7248 1 1 69 PRO HG2 H -4.275 -3.391 19.867 1.00 . A A . 69 PRO HG2 1 1
5 7249 1 1 69 PRO HG3 H -5.733 -3.946 20.710 1.00 . A A . 69 PRO HG3 1 1
5 7250 1 1 69 PRO N N -3.299 -6.026 20.322 1.00 . A A . 69 PRO N 1 1
5 7251 1 1 69 PRO O O -2.954 -5.909 16.764 1.00 . A A . 69 PRO O 1 1
5 7252 1 1 70 GLU C C -0.235 -4.989 16.778 1.00 . A A . 70 GLU C 1 1
5 7253 1 1 70 GLU CA C -1.126 -3.935 17.428 1.00 . A A . 70 GLU CA 1 1
5 7254 1 1 70 GLU CB C -0.265 -2.915 18.176 1.00 . A A . 70 GLU CB 1 1
5 7255 1 1 70 GLU CD C -2.192 -1.743 19.315 1.00 . A A . 70 GLU CD 1 1
5 7256 1 1 70 GLU CG C -0.970 -1.593 18.429 1.00 . A A . 70 GLU CG 1 1
5 7257 1 1 70 GLU H H -2.110 -4.266 19.273 1.00 . A A . 70 GLU H 1 1
5 7258 1 1 70 GLU HA H -1.682 -3.425 16.655 1.00 . A A . 70 GLU HA 1 1
5 7259 1 1 70 GLU HB2 H 0.022 -3.334 19.129 1.00 . A A . 70 GLU HB2 1 1
5 7260 1 1 70 GLU HB3 H 0.624 -2.719 17.596 1.00 . A A . 70 GLU HB3 1 1
5 7261 1 1 70 GLU HG2 H -0.279 -0.916 18.908 1.00 . A A . 70 GLU HG2 1 1
5 7262 1 1 70 GLU HG3 H -1.280 -1.178 17.481 1.00 . A A . 70 GLU HG3 1 1
5 7263 1 1 70 GLU N N -2.085 -4.553 18.336 1.00 . A A . 70 GLU N 1 1
5 7264 1 1 70 GLU O O 0.156 -4.859 15.617 1.00 . A A . 70 GLU O 1 1
5 7265 1 1 70 GLU OE1 O -2.027 -2.133 20.491 1.00 . A A . 70 GLU OE1 1 1
5 7266 1 1 70 GLU OE2 O -3.312 -1.472 18.834 1.00 . A A . 70 GLU OE2 1 1
5 7267 1 1 71 LEU C C 0.123 -8.087 16.183 1.00 . A A . 71 LEU C 1 1
5 7268 1 1 71 LEU CA C 0.931 -7.111 17.033 1.00 . A A . 71 LEU CA 1 1
5 7269 1 1 71 LEU CB C 1.588 -7.854 18.198 1.00 . A A . 71 LEU CB 1 1
5 7270 1 1 71 LEU CD1 C 3.252 -7.931 20.071 1.00 . A A . 71 LEU CD1 1 1
5 7271 1 1 71 LEU CD2 C 3.593 -6.350 18.162 1.00 . A A . 71 LEU CD2 1 1
5 7272 1 1 71 LEU CG C 2.565 -7.040 19.047 1.00 . A A . 71 LEU CG 1 1
5 7273 1 1 71 LEU H H -0.256 -6.082 18.451 1.00 . A A . 71 LEU H 1 1
5 7274 1 1 71 LEU HA H 1.701 -6.669 16.418 1.00 . A A . 71 LEU HA 1 1
5 7275 1 1 71 LEU HB2 H 0.803 -8.210 18.848 1.00 . A A . 71 LEU HB2 1 1
5 7276 1 1 71 LEU HB3 H 2.125 -8.698 17.790 1.00 . A A . 71 LEU HB3 1 1
5 7277 1 1 71 LEU HD11 H 3.854 -7.323 20.729 1.00 . A A . 71 LEU HD11 1 1
5 7278 1 1 71 LEU HD12 H 3.883 -8.644 19.561 1.00 . A A . 71 LEU HD12 1 1
5 7279 1 1 71 LEU HD13 H 2.506 -8.458 20.647 1.00 . A A . 71 LEU HD13 1 1
5 7280 1 1 71 LEU HD21 H 3.933 -7.038 17.402 1.00 . A A . 71 LEU HD21 1 1
5 7281 1 1 71 LEU HD22 H 4.434 -6.036 18.764 1.00 . A A . 71 LEU HD22 1 1
5 7282 1 1 71 LEU HD23 H 3.144 -5.488 17.693 1.00 . A A . 71 LEU HD23 1 1
5 7283 1 1 71 LEU HG H 2.018 -6.277 19.583 1.00 . A A . 71 LEU HG 1 1
5 7284 1 1 71 LEU N N 0.085 -6.034 17.534 1.00 . A A . 71 LEU N 1 1
5 7285 1 1 71 LEU O O 0.608 -8.591 15.170 1.00 . A A . 71 LEU O 1 1
5 7286 1 1 72 SER C C -2.341 -8.708 14.506 1.00 . A A . 72 SER C 1 1
5 7287 1 1 72 SER CA C -1.985 -9.265 15.881 1.00 . A A . 72 SER CA 1 1
5 7288 1 1 72 SER CB C -3.262 -9.524 16.684 1.00 . A A . 72 SER CB 1 1
5 7289 1 1 72 SER H H -1.440 -7.915 17.418 1.00 . A A . 72 SER H 1 1
5 7290 1 1 72 SER HA H -1.455 -10.197 15.752 1.00 . A A . 72 SER HA 1 1
5 7291 1 1 72 SER HB2 H -3.603 -8.599 17.122 1.00 . A A . 72 SER HB2 1 1
5 7292 1 1 72 SER HB3 H -4.025 -9.914 16.026 1.00 . A A . 72 SER HB3 1 1
5 7293 1 1 72 SER HG H -3.858 -10.661 18.163 1.00 . A A . 72 SER HG 1 1
5 7294 1 1 72 SER N N -1.111 -8.348 16.602 1.00 . A A . 72 SER N 1 1
5 7295 1 1 72 SER O O -2.183 -9.385 13.490 1.00 . A A . 72 SER O 1 1
5 7296 1 1 72 SER OG O -3.030 -10.462 17.720 1.00 . A A . 72 SER OG 1 1
5 7297 1 1 73 ARG C C -2.031 -6.801 12.253 1.00 . A A . 73 ARG C 1 1
5 7298 1 1 73 ARG CA C -3.200 -6.819 13.233 1.00 . A A . 73 ARG CA 1 1
5 7299 1 1 73 ARG CB C -3.679 -5.391 13.501 1.00 . A A . 73 ARG CB 1 1
5 7300 1 1 73 ARG CD C -5.551 -3.875 14.216 1.00 . A A . 73 ARG CD 1 1
5 7301 1 1 73 ARG CG C -5.151 -5.300 13.867 1.00 . A A . 73 ARG CG 1 1
5 7302 1 1 73 ARG CZ C -7.583 -2.614 14.785 1.00 . A A . 73 ARG CZ 1 1
5 7303 1 1 73 ARG H H -2.924 -6.979 15.325 1.00 . A A . 73 ARG H 1 1
5 7304 1 1 73 ARG HA H -4.010 -7.385 12.798 1.00 . A A . 73 ARG HA 1 1
5 7305 1 1 73 ARG HB2 H -3.102 -4.977 14.315 1.00 . A A . 73 ARG HB2 1 1
5 7306 1 1 73 ARG HB3 H -3.513 -4.797 12.614 1.00 . A A . 73 ARG HB3 1 1
5 7307 1 1 73 ARG HD2 H -4.994 -3.562 15.087 1.00 . A A . 73 ARG HD2 1 1
5 7308 1 1 73 ARG HD3 H -5.307 -3.233 13.383 1.00 . A A . 73 ARG HD3 1 1
5 7309 1 1 73 ARG HE H -7.513 -4.583 14.479 1.00 . A A . 73 ARG HE 1 1
5 7310 1 1 73 ARG HG2 H -5.743 -5.633 13.027 1.00 . A A . 73 ARG HG2 1 1
5 7311 1 1 73 ARG HG3 H -5.340 -5.937 14.718 1.00 . A A . 73 ARG HG3 1 1
5 7312 1 1 73 ARG HH11 H -5.904 -1.499 14.635 1.00 . A A . 73 ARG HH11 1 1
5 7313 1 1 73 ARG HH12 H -7.344 -0.622 15.035 1.00 . A A . 73 ARG HH12 1 1
5 7314 1 1 73 ARG HH21 H -9.414 -3.439 15.006 1.00 . A A . 73 ARG HH21 1 1
5 7315 1 1 73 ARG HH22 H -9.340 -1.727 15.247 1.00 . A A . 73 ARG HH22 1 1
5 7316 1 1 73 ARG N N -2.821 -7.469 14.482 1.00 . A A . 73 ARG N 1 1
5 7317 1 1 73 ARG NE N -6.979 -3.762 14.501 1.00 . A A . 73 ARG NE 1 1
5 7318 1 1 73 ARG NH1 N -6.886 -1.486 14.822 1.00 . A A . 73 ARG NH1 1 1
5 7319 1 1 73 ARG NH2 N -8.886 -2.591 15.033 1.00 . A A . 73 ARG NH2 1 1
5 7320 1 1 73 ARG O O -2.221 -6.905 11.042 1.00 . A A . 73 ARG O 1 1
5 7321 1 1 74 ALA C C 0.813 -8.044 11.569 1.00 . A A . 74 ALA C 1 1
5 7322 1 1 74 ALA CA C 0.379 -6.636 11.960 1.00 . A A . 74 ALA CA 1 1
5 7323 1 1 74 ALA CB C 1.505 -5.918 12.690 1.00 . A A . 74 ALA CB 1 1
5 7324 1 1 74 ALA H H -0.733 -6.588 13.759 1.00 . A A . 74 ALA H 1 1
5 7325 1 1 74 ALA HA H 0.152 -6.078 11.063 1.00 . A A . 74 ALA HA 1 1
5 7326 1 1 74 ALA HB1 H 1.086 -5.266 13.443 1.00 . A A . 74 ALA HB1 1 1
5 7327 1 1 74 ALA HB2 H 2.149 -6.646 13.161 1.00 . A A . 74 ALA HB2 1 1
5 7328 1 1 74 ALA HB3 H 2.076 -5.334 11.984 1.00 . A A . 74 ALA HB3 1 1
5 7329 1 1 74 ALA N N -0.821 -6.667 12.787 1.00 . A A . 74 ALA N 1 1
5 7330 1 1 74 ALA O O 1.348 -8.261 10.481 1.00 . A A . 74 ALA O 1 1
5 7331 1 1 75 LEU C C 0.052 -11.003 11.139 1.00 . A A . 75 LEU C 1 1
5 7332 1 1 75 LEU CA C 0.947 -10.389 12.211 1.00 . A A . 75 LEU CA 1 1
5 7333 1 1 75 LEU CB C 0.850 -11.204 13.501 1.00 . A A . 75 LEU CB 1 1
5 7334 1 1 75 LEU CD1 C 3.037 -10.292 14.317 1.00 . A A . 75 LEU CD1 1 1
5 7335 1 1 75 LEU CD2 C 1.929 -12.165 15.550 1.00 . A A . 75 LEU CD2 1 1
5 7336 1 1 75 LEU CG C 2.176 -11.538 14.186 1.00 . A A . 75 LEU CG 1 1
5 7337 1 1 75 LEU H H 0.150 -8.766 13.311 1.00 . A A . 75 LEU H 1 1
5 7338 1 1 75 LEU HA H 1.968 -10.403 11.861 1.00 . A A . 75 LEU HA 1 1
5 7339 1 1 75 LEU HB2 H 0.248 -10.645 14.201 1.00 . A A . 75 LEU HB2 1 1
5 7340 1 1 75 LEU HB3 H 0.353 -12.135 13.267 1.00 . A A . 75 LEU HB3 1 1
5 7341 1 1 75 LEU HD11 H 3.410 -10.217 15.328 1.00 . A A . 75 LEU HD11 1 1
5 7342 1 1 75 LEU HD12 H 2.445 -9.419 14.086 1.00 . A A . 75 LEU HD12 1 1
5 7343 1 1 75 LEU HD13 H 3.868 -10.355 13.630 1.00 . A A . 75 LEU HD13 1 1
5 7344 1 1 75 LEU HD21 H 2.800 -12.026 16.173 1.00 . A A . 75 LEU HD21 1 1
5 7345 1 1 75 LEU HD22 H 1.736 -13.221 15.432 1.00 . A A . 75 LEU HD22 1 1
5 7346 1 1 75 LEU HD23 H 1.076 -11.692 16.014 1.00 . A A . 75 LEU HD23 1 1
5 7347 1 1 75 LEU HG H 2.715 -12.254 13.581 1.00 . A A . 75 LEU HG 1 1
5 7348 1 1 75 LEU N N 0.579 -8.999 12.462 1.00 . A A . 75 LEU N 1 1
5 7349 1 1 75 LEU O O 0.531 -11.454 10.099 1.00 . A A . 75 LEU O 1 1
5 7350 1 1 76 LYS C C -2.094 -10.895 9.094 1.00 . A A . 76 LYS C 1 1
5 7351 1 1 76 LYS CA C -2.215 -11.571 10.456 1.00 . A A . 76 LYS CA 1 1
5 7352 1 1 76 LYS CB C -3.638 -11.408 10.995 1.00 . A A . 76 LYS CB 1 1
5 7353 1 1 76 LYS CD C -5.079 -9.725 12.178 1.00 . A A . 76 LYS CD 1 1
5 7354 1 1 76 LYS CE C -6.314 -10.606 12.061 1.00 . A A . 76 LYS CE 1 1
5 7355 1 1 76 LYS CG C -4.113 -9.965 11.030 1.00 . A A . 76 LYS CG 1 1
5 7356 1 1 76 LYS H H -1.573 -10.641 12.246 1.00 . A A . 76 LYS H 1 1
5 7357 1 1 76 LYS HA H -2.000 -12.622 10.343 1.00 . A A . 76 LYS HA 1 1
5 7358 1 1 76 LYS HB2 H -4.313 -11.972 10.369 1.00 . A A . 76 LYS HB2 1 1
5 7359 1 1 76 LYS HB3 H -3.677 -11.802 12.000 1.00 . A A . 76 LYS HB3 1 1
5 7360 1 1 76 LYS HD2 H -4.580 -9.946 13.110 1.00 . A A . 76 LYS HD2 1 1
5 7361 1 1 76 LYS HD3 H -5.385 -8.688 12.169 1.00 . A A . 76 LYS HD3 1 1
5 7362 1 1 76 LYS HE2 H -6.377 -10.982 11.052 1.00 . A A . 76 LYS HE2 1 1
5 7363 1 1 76 LYS HE3 H -6.216 -11.433 12.748 1.00 . A A . 76 LYS HE3 1 1
5 7364 1 1 76 LYS HG2 H -3.258 -9.317 11.152 1.00 . A A . 76 LYS HG2 1 1
5 7365 1 1 76 LYS HG3 H -4.611 -9.737 10.099 1.00 . A A . 76 LYS HG3 1 1
5 7366 1 1 76 LYS HZ1 H -7.919 -9.381 11.526 1.00 . A A . 76 LYS HZ1 1 1
5 7367 1 1 76 LYS HZ2 H -7.372 -9.140 13.108 1.00 . A A . 76 LYS HZ2 1 1
5 7368 1 1 76 LYS HZ3 H -8.291 -10.510 12.730 1.00 . A A . 76 LYS HZ3 1 1
5 7369 1 1 76 LYS N N -1.251 -11.015 11.399 1.00 . A A . 76 LYS N 1 1
5 7370 1 1 76 LYS NZ N -7.561 -9.857 12.379 1.00 . A A . 76 LYS NZ 1 1
5 7371 1 1 76 LYS O O -2.283 -11.530 8.057 1.00 . A A . 76 LYS O 1 1
5 7372 1 1 77 ASP C C -0.267 -9.100 7.234 1.00 . A A . 77 ASP C 1 1
5 7373 1 1 77 ASP CA C -1.630 -8.844 7.870 1.00 . A A . 77 ASP CA 1 1
5 7374 1 1 77 ASP CB C -1.807 -7.349 8.142 1.00 . A A . 77 ASP CB 1 1
5 7375 1 1 77 ASP CG C -3.247 -6.981 8.441 1.00 . A A . 77 ASP CG 1 1
5 7376 1 1 77 ASP H H -1.641 -9.153 9.964 1.00 . A A . 77 ASP H 1 1
5 7377 1 1 77 ASP HA H -2.399 -9.168 7.186 1.00 . A A . 77 ASP HA 1 1
5 7378 1 1 77 ASP HB2 H -1.200 -7.070 8.992 1.00 . A A . 77 ASP HB2 1 1
5 7379 1 1 77 ASP HB3 H -1.483 -6.791 7.276 1.00 . A A . 77 ASP HB3 1 1
5 7380 1 1 77 ASP N N -1.778 -9.605 9.105 1.00 . A A . 77 ASP N 1 1
5 7381 1 1 77 ASP O O -0.117 -9.025 6.015 1.00 . A A . 77 ASP O 1 1
5 7382 1 1 77 ASP OD1 O -4.119 -7.869 8.341 1.00 . A A . 77 ASP OD1 1 1
5 7383 1 1 77 ASP OD2 O -3.501 -5.805 8.776 1.00 . A A . 77 ASP OD2 1 1
5 7384 1 1 78 ALA C C 2.092 -10.874 6.652 1.00 . A A . 78 ALA C 1 1
5 7385 1 1 78 ALA CA C 2.072 -9.670 7.587 1.00 . A A . 78 ALA CA 1 1
5 7386 1 1 78 ALA CB C 3.015 -9.893 8.760 1.00 . A A . 78 ALA CB 1 1
5 7387 1 1 78 ALA H H 0.539 -9.446 9.030 1.00 . A A . 78 ALA H 1 1
5 7388 1 1 78 ALA HA H 2.412 -8.799 7.044 1.00 . A A . 78 ALA HA 1 1
5 7389 1 1 78 ALA HB1 H 3.664 -10.729 8.544 1.00 . A A . 78 ALA HB1 1 1
5 7390 1 1 78 ALA HB2 H 3.610 -9.006 8.917 1.00 . A A . 78 ALA HB2 1 1
5 7391 1 1 78 ALA HB3 H 2.440 -10.104 9.649 1.00 . A A . 78 ALA HB3 1 1
5 7392 1 1 78 ALA N N 0.722 -9.402 8.068 1.00 . A A . 78 ALA N 1 1
5 7393 1 1 78 ALA O O 2.495 -10.766 5.494 1.00 . A A . 78 ALA O 1 1
5 7394 1 1 79 TYR C C 0.583 -13.158 5.266 1.00 . A A . 79 TYR C 1 1
5 7395 1 1 79 TYR CA C 1.628 -13.247 6.374 1.00 . A A . 79 TYR CA 1 1
5 7396 1 1 79 TYR CB C 1.335 -14.449 7.272 1.00 . A A . 79 TYR CB 1 1
5 7397 1 1 79 TYR CD1 C -0.709 -15.768 6.595 1.00 . A A . 79 TYR CD1 1 1
5 7398 1 1 79 TYR CD2 C -0.955 -14.096 8.276 1.00 . A A . 79 TYR CD2 1 1
5 7399 1 1 79 TYR CE1 C -2.053 -16.071 6.693 1.00 . A A . 79 TYR CE1 1 1
5 7400 1 1 79 TYR CE2 C -2.300 -14.393 8.381 1.00 . A A . 79 TYR CE2 1 1
5 7401 1 1 79 TYR CG C -0.137 -14.777 7.383 1.00 . A A . 79 TYR CG 1 1
5 7402 1 1 79 TYR CZ C -2.845 -15.381 7.588 1.00 . A A . 79 TYR CZ 1 1
5 7403 1 1 79 TYR H H 1.349 -12.044 8.093 1.00 . A A . 79 TYR H 1 1
5 7404 1 1 79 TYR HA H 2.602 -13.374 5.924 1.00 . A A . 79 TYR HA 1 1
5 7405 1 1 79 TYR HB2 H 1.839 -15.317 6.876 1.00 . A A . 79 TYR HB2 1 1
5 7406 1 1 79 TYR HB3 H 1.706 -14.247 8.266 1.00 . A A . 79 TYR HB3 1 1
5 7407 1 1 79 TYR HD1 H -0.087 -16.307 5.895 1.00 . A A . 79 TYR HD1 1 1
5 7408 1 1 79 TYR HD2 H -0.525 -13.322 8.895 1.00 . A A . 79 TYR HD2 1 1
5 7409 1 1 79 TYR HE1 H -2.480 -16.845 6.072 1.00 . A A . 79 TYR HE1 1 1
5 7410 1 1 79 TYR HE2 H -2.920 -13.853 9.081 1.00 . A A . 79 TYR HE2 1 1
5 7411 1 1 79 TYR HH H -4.673 -14.883 7.910 1.00 . A A . 79 TYR HH 1 1
5 7412 1 1 79 TYR N N 1.657 -12.021 7.163 1.00 . A A . 79 TYR N 1 1
5 7413 1 1 79 TYR O O 0.745 -13.743 4.195 1.00 . A A . 79 TYR O 1 1
5 7414 1 1 79 TYR OH O -4.184 -15.679 7.689 1.00 . A A . 79 TYR OH 1 1
5 7415 1 1 80 TYR C C -1.015 -11.791 3.216 1.00 . A A . 80 TYR C 1 1
5 7416 1 1 80 TYR CA C -1.564 -12.256 4.561 1.00 . A A . 80 TYR CA 1 1
5 7417 1 1 80 TYR CB C -2.597 -11.253 5.077 1.00 . A A . 80 TYR CB 1 1
5 7418 1 1 80 TYR CD1 C -4.761 -11.649 3.837 1.00 . A A . 80 TYR CD1 1 1
5 7419 1 1 80 TYR CD2 C -3.482 -9.716 3.279 1.00 . A A . 80 TYR CD2 1 1
5 7420 1 1 80 TYR CE1 C -5.710 -11.299 2.895 1.00 . A A . 80 TYR CE1 1 1
5 7421 1 1 80 TYR CE2 C -4.426 -9.358 2.336 1.00 . A A . 80 TYR CE2 1 1
5 7422 1 1 80 TYR CG C -3.633 -10.865 4.046 1.00 . A A . 80 TYR CG 1 1
5 7423 1 1 80 TYR CZ C -5.538 -10.153 2.148 1.00 . A A . 80 TYR CZ 1 1
5 7424 1 1 80 TYR H H -0.563 -11.980 6.405 1.00 . A A . 80 TYR H 1 1
5 7425 1 1 80 TYR HA H -2.043 -13.215 4.429 1.00 . A A . 80 TYR HA 1 1
5 7426 1 1 80 TYR HB2 H -3.115 -11.682 5.921 1.00 . A A . 80 TYR HB2 1 1
5 7427 1 1 80 TYR HB3 H -2.089 -10.353 5.392 1.00 . A A . 80 TYR HB3 1 1
5 7428 1 1 80 TYR HD1 H -4.893 -12.546 4.424 1.00 . A A . 80 TYR HD1 1 1
5 7429 1 1 80 TYR HD2 H -2.610 -9.096 3.429 1.00 . A A . 80 TYR HD2 1 1
5 7430 1 1 80 TYR HE1 H -6.580 -11.921 2.748 1.00 . A A . 80 TYR HE1 1 1
5 7431 1 1 80 TYR HE2 H -4.292 -8.461 1.750 1.00 . A A . 80 TYR HE2 1 1
5 7432 1 1 80 TYR HH H -7.288 -10.295 1.365 1.00 . A A . 80 TYR HH 1 1
5 7433 1 1 80 TYR N N -0.490 -12.421 5.533 1.00 . A A . 80 TYR N 1 1
5 7434 1 1 80 TYR O O -1.151 -12.480 2.205 1.00 . A A . 80 TYR O 1 1
5 7435 1 1 80 TYR OH O -6.480 -9.800 1.209 1.00 . A A . 80 TYR OH 1 1
5 7436 1 1 81 VAL C C 1.244 -10.982 1.412 1.00 . A A . 81 VAL C 1 1
5 7437 1 1 81 VAL CA C 0.180 -10.058 1.993 1.00 . A A . 81 VAL CA 1 1
5 7438 1 1 81 VAL CB C 0.802 -8.672 2.249 1.00 . A A . 81 VAL CB 1 1
5 7439 1 1 81 VAL CG1 C -0.277 -7.655 2.587 1.00 . A A . 81 VAL CG1 1 1
5 7440 1 1 81 VAL CG2 C 1.838 -8.751 3.360 1.00 . A A . 81 VAL CG2 1 1
5 7441 1 1 81 VAL H H -0.316 -10.113 4.050 1.00 . A A . 81 VAL H 1 1
5 7442 1 1 81 VAL HA H -0.617 -9.944 1.272 1.00 . A A . 81 VAL HA 1 1
5 7443 1 1 81 VAL HB H 1.299 -8.351 1.345 1.00 . A A . 81 VAL HB 1 1
5 7444 1 1 81 VAL HG11 H 0.169 -6.677 2.685 1.00 . A A . 81 VAL HG11 1 1
5 7445 1 1 81 VAL HG12 H -1.016 -7.639 1.798 1.00 . A A . 81 VAL HG12 1 1
5 7446 1 1 81 VAL HG13 H -0.751 -7.929 3.518 1.00 . A A . 81 VAL HG13 1 1
5 7447 1 1 81 VAL HG21 H 2.664 -9.368 3.038 1.00 . A A . 81 VAL HG21 1 1
5 7448 1 1 81 VAL HG22 H 2.199 -7.758 3.588 1.00 . A A . 81 VAL HG22 1 1
5 7449 1 1 81 VAL HG23 H 1.389 -9.182 4.242 1.00 . A A . 81 VAL HG23 1 1
5 7450 1 1 81 VAL N N -0.393 -10.616 3.212 1.00 . A A . 81 VAL N 1 1
5 7451 1 1 81 VAL O O 1.387 -11.093 0.196 1.00 . A A . 81 VAL O 1 1
5 7452 1 1 82 GLY C C 2.502 -13.640 0.935 1.00 . A A . 82 GLY C 1 1
5 7453 1 1 82 GLY CA C 3.031 -12.551 1.848 1.00 . A A . 82 GLY CA 1 1
5 7454 1 1 82 GLY H H 1.830 -11.516 3.251 1.00 . A A . 82 GLY H 1 1
5 7455 1 1 82 GLY HA2 H 3.784 -11.986 1.318 1.00 . A A . 82 GLY HA2 1 1
5 7456 1 1 82 GLY HA3 H 3.484 -13.012 2.713 1.00 . A A . 82 GLY HA3 1 1
5 7457 1 1 82 GLY N N 1.989 -11.644 2.292 1.00 . A A . 82 GLY N 1 1
5 7458 1 1 82 GLY O O 3.070 -13.899 -0.126 1.00 . A A . 82 GLY O 1 1
5 7459 1 1 83 ILE C C 0.561 -14.896 -0.875 1.00 . A A . 83 ILE C 1 1
5 7460 1 1 83 ILE CA C 0.808 -15.346 0.561 1.00 . A A . 83 ILE CA 1 1
5 7461 1 1 83 ILE CB C -0.523 -15.815 1.177 1.00 . A A . 83 ILE CB 1 1
5 7462 1 1 83 ILE CD1 C -1.538 -16.266 3.467 1.00 . A A . 83 ILE CD1 1 1
5 7463 1 1 83 ILE CG1 C -0.299 -16.328 2.601 1.00 . A A . 83 ILE CG1 1 1
5 7464 1 1 83 ILE CG2 C -1.155 -16.896 0.312 1.00 . A A . 83 ILE CG2 1 1
5 7465 1 1 83 ILE H H 1.006 -14.027 2.204 1.00 . A A . 83 ILE H 1 1
5 7466 1 1 83 ILE HA H 1.492 -16.182 0.552 1.00 . A A . 83 ILE HA 1 1
5 7467 1 1 83 ILE HB H -1.197 -14.972 1.207 1.00 . A A . 83 ILE HB 1 1
5 7468 1 1 83 ILE HD11 H -1.669 -15.260 3.837 1.00 . A A . 83 ILE HD11 1 1
5 7469 1 1 83 ILE HD12 H -2.400 -16.553 2.884 1.00 . A A . 83 ILE HD12 1 1
5 7470 1 1 83 ILE HD13 H -1.427 -16.944 4.302 1.00 . A A . 83 ILE HD13 1 1
5 7471 1 1 83 ILE HG12 H 0.026 -17.355 2.560 1.00 . A A . 83 ILE HG12 1 1
5 7472 1 1 83 ILE HG13 H 0.468 -15.731 3.073 1.00 . A A . 83 ILE HG13 1 1
5 7473 1 1 83 ILE HG21 H -0.472 -17.727 0.219 1.00 . A A . 83 ILE HG21 1 1
5 7474 1 1 83 ILE HG22 H -2.071 -17.234 0.771 1.00 . A A . 83 ILE HG22 1 1
5 7475 1 1 83 ILE HG23 H -1.369 -16.494 -0.667 1.00 . A A . 83 ILE HG23 1 1
5 7476 1 1 83 ILE N N 1.413 -14.279 1.349 1.00 . A A . 83 ILE N 1 1
5 7477 1 1 83 ILE O O 0.712 -15.676 -1.815 1.00 . A A . 83 ILE O 1 1
5 7478 1 1 84 ARG C C 1.199 -12.976 -3.175 1.00 . A A . 84 ARG C 1 1
5 7479 1 1 84 ARG CA C -0.086 -13.078 -2.358 1.00 . A A . 84 ARG CA 1 1
5 7480 1 1 84 ARG CB C -0.736 -11.699 -2.234 1.00 . A A . 84 ARG CB 1 1
5 7481 1 1 84 ARG CD C -2.699 -12.484 -0.876 1.00 . A A . 84 ARG CD 1 1
5 7482 1 1 84 ARG CG C -2.251 -11.747 -2.128 1.00 . A A . 84 ARG CG 1 1
5 7483 1 1 84 ARG CZ C -4.791 -13.425 0.008 1.00 . A A . 84 ARG CZ 1 1
5 7484 1 1 84 ARG H H 0.078 -13.060 -0.248 1.00 . A A . 84 ARG H 1 1
5 7485 1 1 84 ARG HA H -0.769 -13.743 -2.865 1.00 . A A . 84 ARG HA 1 1
5 7486 1 1 84 ARG HB2 H -0.350 -11.210 -1.351 1.00 . A A . 84 ARG HB2 1 1
5 7487 1 1 84 ARG HB3 H -0.475 -11.112 -3.102 1.00 . A A . 84 ARG HB3 1 1
5 7488 1 1 84 ARG HD2 H -2.292 -13.484 -0.897 1.00 . A A . 84 ARG HD2 1 1
5 7489 1 1 84 ARG HD3 H -2.320 -11.960 -0.011 1.00 . A A . 84 ARG HD3 1 1
5 7490 1 1 84 ARG HE H -4.681 -11.952 -1.332 1.00 . A A . 84 ARG HE 1 1
5 7491 1 1 84 ARG HG2 H -2.632 -10.737 -2.094 1.00 . A A . 84 ARG HG2 1 1
5 7492 1 1 84 ARG HG3 H -2.647 -12.254 -2.995 1.00 . A A . 84 ARG HG3 1 1
5 7493 1 1 84 ARG HH11 H -3.105 -14.260 0.744 1.00 . A A . 84 ARG HH11 1 1
5 7494 1 1 84 ARG HH12 H -4.587 -14.914 1.359 1.00 . A A . 84 ARG HH12 1 1
5 7495 1 1 84 ARG HH21 H -6.638 -12.805 -0.530 1.00 . A A . 84 ARG HH21 1 1
5 7496 1 1 84 ARG HH22 H -6.596 -14.087 0.633 1.00 . A A . 84 ARG HH22 1 1
5 7497 1 1 84 ARG N N 0.182 -13.633 -1.037 1.00 . A A . 84 ARG N 1 1
5 7498 1 1 84 ARG NE N -4.154 -12.567 -0.780 1.00 . A A . 84 ARG NE 1 1
5 7499 1 1 84 ARG NH1 N -4.105 -14.270 0.766 1.00 . A A . 84 ARG NH1 1 1
5 7500 1 1 84 ARG NH2 N -6.117 -13.440 0.040 1.00 . A A . 84 ARG NH2 1 1
5 7501 1 1 84 ARG O O 1.251 -13.406 -4.328 1.00 . A A . 84 ARG O 1 1
5 7502 1 1 85 THR C C 4.082 -13.587 -3.680 1.00 . A A . 85 THR C 1 1
5 7503 1 1 85 THR CA C 3.518 -12.241 -3.241 1.00 . A A . 85 THR CA 1 1
5 7504 1 1 85 THR CB C 4.544 -11.541 -2.330 1.00 . A A . 85 THR CB 1 1
5 7505 1 1 85 THR CG2 C 3.957 -10.273 -1.728 1.00 . A A . 85 THR CG2 1 1
5 7506 1 1 85 THR H H 2.131 -12.079 -1.651 1.00 . A A . 85 THR H 1 1
5 7507 1 1 85 THR HA H 3.363 -11.624 -4.114 1.00 . A A . 85 THR HA 1 1
5 7508 1 1 85 THR HB H 5.407 -11.273 -2.923 1.00 . A A . 85 THR HB 1 1
5 7509 1 1 85 THR HG1 H 4.230 -12.547 -0.663 1.00 . A A . 85 THR HG1 1 1
5 7510 1 1 85 THR HG21 H 3.708 -10.449 -0.691 1.00 . A A . 85 THR HG21 1 1
5 7511 1 1 85 THR HG22 H 3.066 -9.996 -2.271 1.00 . A A . 85 THR HG22 1 1
5 7512 1 1 85 THR HG23 H 4.681 -9.475 -1.793 1.00 . A A . 85 THR HG23 1 1
5 7513 1 1 85 THR N N 2.235 -12.402 -2.570 1.00 . A A . 85 THR N 1 1
5 7514 1 1 85 THR O O 4.578 -13.729 -4.797 1.00 . A A . 85 THR O 1 1
5 7515 1 1 85 THR OG1 O 4.954 -12.427 -1.282 1.00 . A A . 85 THR OG1 1 1
5 7516 1 1 86 GLY C C 3.864 -16.483 -4.352 1.00 . A A . 86 GLY C 1 1
5 7517 1 1 86 GLY CA C 4.506 -15.899 -3.110 1.00 . A A . 86 GLY CA 1 1
5 7518 1 1 86 GLY H H 3.595 -14.405 -1.919 1.00 . A A . 86 GLY H 1 1
5 7519 1 1 86 GLY HA2 H 5.573 -15.837 -3.264 1.00 . A A . 86 GLY HA2 1 1
5 7520 1 1 86 GLY HA3 H 4.311 -16.555 -2.275 1.00 . A A . 86 GLY HA3 1 1
5 7521 1 1 86 GLY N N 4.001 -14.576 -2.794 1.00 . A A . 86 GLY N 1 1
5 7522 1 1 86 GLY O O 4.507 -17.211 -5.108 1.00 . A A . 86 GLY O 1 1
5 7523 1 1 87 ARG C C 2.071 -15.762 -6.931 1.00 . A A . 87 ARG C 1 1
5 7524 1 1 87 ARG CA C 1.860 -16.667 -5.721 1.00 . A A . 87 ARG CA 1 1
5 7525 1 1 87 ARG CB C 0.367 -16.771 -5.403 1.00 . A A . 87 ARG CB 1 1
5 7526 1 1 87 ARG CD C -0.346 -19.019 -6.271 1.00 . A A . 87 ARG CD 1 1
5 7527 1 1 87 ARG CG C -0.431 -17.513 -6.462 1.00 . A A . 87 ARG CG 1 1
5 7528 1 1 87 ARG CZ C 1.117 -20.885 -6.920 1.00 . A A . 87 ARG CZ 1 1
5 7529 1 1 87 ARG H H 2.131 -15.581 -3.925 1.00 . A A . 87 ARG H 1 1
5 7530 1 1 87 ARG HA H 2.239 -17.652 -5.952 1.00 . A A . 87 ARG HA 1 1
5 7531 1 1 87 ARG HB2 H 0.246 -17.290 -4.463 1.00 . A A . 87 ARG HB2 1 1
5 7532 1 1 87 ARG HB3 H -0.039 -15.775 -5.309 1.00 . A A . 87 ARG HB3 1 1
5 7533 1 1 87 ARG HD2 H -0.302 -19.232 -5.213 1.00 . A A . 87 ARG HD2 1 1
5 7534 1 1 87 ARG HD3 H -1.231 -19.472 -6.692 1.00 . A A . 87 ARG HD3 1 1
5 7535 1 1 87 ARG HE H 1.441 -18.971 -7.375 1.00 . A A . 87 ARG HE 1 1
5 7536 1 1 87 ARG HG2 H -1.466 -17.211 -6.397 1.00 . A A . 87 ARG HG2 1 1
5 7537 1 1 87 ARG HG3 H -0.041 -17.260 -7.437 1.00 . A A . 87 ARG HG3 1 1
5 7538 1 1 87 ARG HH11 H -0.513 -21.415 -5.850 1.00 . A A . 87 ARG HH11 1 1
5 7539 1 1 87 ARG HH12 H 0.526 -22.721 -6.314 1.00 . A A . 87 ARG HH12 1 1
5 7540 1 1 87 ARG HH21 H 2.818 -20.682 -7.992 1.00 . A A . 87 ARG HH21 1 1
5 7541 1 1 87 ARG HH22 H 2.421 -22.303 -7.531 1.00 . A A . 87 ARG HH22 1 1
5 7542 1 1 87 ARG N N 2.591 -16.166 -4.563 1.00 . A A . 87 ARG N 1 1
5 7543 1 1 87 ARG NE N 0.832 -19.588 -6.919 1.00 . A A . 87 ARG NE 1 1
5 7544 1 1 87 ARG NH1 N 0.311 -21.744 -6.311 1.00 . A A . 87 ARG NH1 1 1
5 7545 1 1 87 ARG NH2 N 2.208 -21.326 -7.531 1.00 . A A . 87 ARG NH2 1 1
5 7546 1 1 87 ARG O O 1.949 -16.199 -8.075 1.00 . A A . 87 ARG O 1 1
5 7547 1 1 88 GLY C C 1.468 -12.567 -7.900 1.00 . A A . 88 GLY C 1 1
5 7548 1 1 88 GLY CA C 2.611 -13.551 -7.747 1.00 . A A . 88 GLY CA 1 1
5 7549 1 1 88 GLY H H 2.472 -14.205 -5.738 1.00 . A A . 88 GLY H 1 1
5 7550 1 1 88 GLY HA2 H 3.520 -13.003 -7.548 1.00 . A A . 88 GLY HA2 1 1
5 7551 1 1 88 GLY HA3 H 2.727 -14.096 -8.672 1.00 . A A . 88 GLY HA3 1 1
5 7552 1 1 88 GLY N N 2.389 -14.498 -6.670 1.00 . A A . 88 GLY N 1 1
5 7553 1 1 88 GLY O O 1.155 -12.136 -9.010 1.00 . A A . 88 GLY O 1 1
5 7554 1 1 89 LEU C C 0.126 -9.940 -6.174 1.00 . A A . 89 LEU C 1 1
5 7555 1 1 89 LEU CA C -0.274 -11.273 -6.797 1.00 . A A . 89 LEU CA 1 1
5 7556 1 1 89 LEU CB C -1.470 -11.862 -6.046 1.00 . A A . 89 LEU CB 1 1
5 7557 1 1 89 LEU CD1 C -3.100 -11.825 -7.950 1.00 . A A . 89 LEU CD1 1 1
5 7558 1 1 89 LEU CD2 C -1.736 -13.876 -7.514 1.00 . A A . 89 LEU CD2 1 1
5 7559 1 1 89 LEU CG C -2.447 -12.689 -6.882 1.00 . A A . 89 LEU CG 1 1
5 7560 1 1 89 LEU H H 1.138 -12.589 -5.928 1.00 . A A . 89 LEU H 1 1
5 7561 1 1 89 LEU HA H -0.553 -11.106 -7.827 1.00 . A A . 89 LEU HA 1 1
5 7562 1 1 89 LEU HB2 H -1.088 -12.496 -5.261 1.00 . A A . 89 LEU HB2 1 1
5 7563 1 1 89 LEU HB3 H -2.020 -11.041 -5.607 1.00 . A A . 89 LEU HB3 1 1
5 7564 1 1 89 LEU HD11 H -4.097 -12.188 -8.147 1.00 . A A . 89 LEU HD11 1 1
5 7565 1 1 89 LEU HD12 H -2.515 -11.871 -8.857 1.00 . A A . 89 LEU HD12 1 1
5 7566 1 1 89 LEU HD13 H -3.149 -10.802 -7.605 1.00 . A A . 89 LEU HD13 1 1
5 7567 1 1 89 LEU HD21 H -1.530 -13.660 -8.552 1.00 . A A . 89 LEU HD21 1 1
5 7568 1 1 89 LEU HD22 H -2.366 -14.751 -7.447 1.00 . A A . 89 LEU HD22 1 1
5 7569 1 1 89 LEU HD23 H -0.808 -14.059 -6.993 1.00 . A A . 89 LEU HD23 1 1
5 7570 1 1 89 LEU HG H -3.228 -13.070 -6.238 1.00 . A A . 89 LEU HG 1 1
5 7571 1 1 89 LEU N N 0.842 -12.212 -6.783 1.00 . A A . 89 LEU N 1 1
5 7572 1 1 89 LEU O O 1.249 -9.779 -5.694 1.00 . A A . 89 LEU O 1 1
5 7573 1 1 90 LYS C C -1.487 -7.386 -4.451 1.00 . A A . 90 LYS C 1 1
5 7574 1 1 90 LYS CA C -0.545 -7.668 -5.616 1.00 . A A . 90 LYS CA 1 1
5 7575 1 1 90 LYS CB C -0.707 -6.589 -6.689 1.00 . A A . 90 LYS CB 1 1
5 7576 1 1 90 LYS CD C -0.928 -4.101 -6.958 1.00 . A A . 90 LYS CD 1 1
5 7577 1 1 90 LYS CE C -0.689 -2.768 -6.266 1.00 . A A . 90 LYS CE 1 1
5 7578 1 1 90 LYS CG C -0.178 -5.228 -6.269 1.00 . A A . 90 LYS CG 1 1
5 7579 1 1 90 LYS H H -1.675 -9.175 -6.581 1.00 . A A . 90 LYS H 1 1
5 7580 1 1 90 LYS HA H 0.472 -7.653 -5.254 1.00 . A A . 90 LYS HA 1 1
5 7581 1 1 90 LYS HB2 H -0.177 -6.899 -7.578 1.00 . A A . 90 LYS HB2 1 1
5 7582 1 1 90 LYS HB3 H -1.757 -6.486 -6.924 1.00 . A A . 90 LYS HB3 1 1
5 7583 1 1 90 LYS HD2 H -0.591 -4.028 -7.981 1.00 . A A . 90 LYS HD2 1 1
5 7584 1 1 90 LYS HD3 H -1.987 -4.321 -6.940 1.00 . A A . 90 LYS HD3 1 1
5 7585 1 1 90 LYS HE2 H 0.363 -2.677 -6.041 1.00 . A A . 90 LYS HE2 1 1
5 7586 1 1 90 LYS HE3 H -0.983 -1.972 -6.935 1.00 . A A . 90 LYS HE3 1 1
5 7587 1 1 90 LYS HG2 H -0.292 -5.122 -5.200 1.00 . A A . 90 LYS HG2 1 1
5 7588 1 1 90 LYS HG3 H 0.869 -5.163 -6.529 1.00 . A A . 90 LYS HG3 1 1
5 7589 1 1 90 LYS HZ1 H -0.833 -2.744 -4.183 1.00 . A A . 90 LYS HZ1 1 1
5 7590 1 1 90 LYS HZ2 H -2.187 -3.400 -4.955 1.00 . A A . 90 LYS HZ2 1 1
5 7591 1 1 90 LYS HZ3 H -1.941 -1.727 -4.957 1.00 . A A . 90 LYS HZ3 1 1
5 7592 1 1 90 LYS N N -0.799 -8.987 -6.184 1.00 . A A . 90 LYS N 1 1
5 7593 1 1 90 LYS NZ N -1.467 -2.651 -5.002 1.00 . A A . 90 LYS NZ 1 1
5 7594 1 1 90 LYS O O -2.658 -7.765 -4.480 1.00 . A A . 90 LYS O 1 1
5 7595 1 1 91 VAL C C -2.932 -5.472 -2.618 1.00 . A A . 91 VAL C 1 1
5 7596 1 1 91 VAL CA C -1.765 -6.382 -2.250 1.00 . A A . 91 VAL CA 1 1
5 7597 1 1 91 VAL CB C -0.910 -5.692 -1.171 1.00 . A A . 91 VAL CB 1 1
5 7598 1 1 91 VAL CG1 C -0.244 -4.446 -1.734 1.00 . A A . 91 VAL CG1 1 1
5 7599 1 1 91 VAL CG2 C -1.760 -5.350 0.043 1.00 . A A . 91 VAL CG2 1 1
5 7600 1 1 91 VAL H H -0.029 -6.441 -3.460 1.00 . A A . 91 VAL H 1 1
5 7601 1 1 91 VAL HA H -2.155 -7.301 -1.838 1.00 . A A . 91 VAL HA 1 1
5 7602 1 1 91 VAL HB H -0.136 -6.378 -0.861 1.00 . A A . 91 VAL HB 1 1
5 7603 1 1 91 VAL HG11 H -0.485 -4.351 -2.782 1.00 . A A . 91 VAL HG11 1 1
5 7604 1 1 91 VAL HG12 H -0.599 -3.576 -1.201 1.00 . A A . 91 VAL HG12 1 1
5 7605 1 1 91 VAL HG13 H 0.827 -4.527 -1.618 1.00 . A A . 91 VAL HG13 1 1
5 7606 1 1 91 VAL HG21 H -2.563 -6.066 0.133 1.00 . A A . 91 VAL HG21 1 1
5 7607 1 1 91 VAL HG22 H -1.148 -5.383 0.933 1.00 . A A . 91 VAL HG22 1 1
5 7608 1 1 91 VAL HG23 H -2.172 -4.359 -0.073 1.00 . A A . 91 VAL HG23 1 1
5 7609 1 1 91 VAL N N -0.969 -6.717 -3.425 1.00 . A A . 91 VAL N 1 1
5 7610 1 1 91 VAL O O -2.746 -4.435 -3.256 1.00 . A A . 91 VAL O 1 1
5 7611 1 1 92 ASP C C -5.974 -4.585 -1.206 1.00 . A A . 92 ASP C 1 1
5 7612 1 1 92 ASP CA C -5.331 -5.085 -2.497 1.00 . A A . 92 ASP CA 1 1
5 7613 1 1 92 ASP CB C -6.335 -5.922 -3.290 1.00 . A A . 92 ASP CB 1 1
5 7614 1 1 92 ASP CG C -6.598 -7.271 -2.650 1.00 . A A . 92 ASP CG 1 1
5 7615 1 1 92 ASP H H -4.217 -6.702 -1.706 1.00 . A A . 92 ASP H 1 1
5 7616 1 1 92 ASP HA H -5.038 -4.233 -3.091 1.00 . A A . 92 ASP HA 1 1
5 7617 1 1 92 ASP HB2 H -7.271 -5.386 -3.353 1.00 . A A . 92 ASP HB2 1 1
5 7618 1 1 92 ASP HB3 H -5.951 -6.085 -4.286 1.00 . A A . 92 ASP HB3 1 1
5 7619 1 1 92 ASP N N -4.133 -5.866 -2.211 1.00 . A A . 92 ASP N 1 1
5 7620 1 1 92 ASP O O -7.199 -4.548 -1.084 1.00 . A A . 92 ASP O 1 1
5 7621 1 1 92 ASP OD1 O -7.660 -7.428 -2.010 1.00 . A A . 92 ASP OD1 1 1
5 7622 1 1 92 ASP OD2 O -5.743 -8.170 -2.788 1.00 . A A . 92 ASP OD2 1 1
5 7623 1 1 93 LEU C C -5.780 -2.187 1.009 1.00 . A A . 93 LEU C 1 1
5 7624 1 1 93 LEU CA C -5.626 -3.704 1.036 1.00 . A A . 93 LEU CA 1 1
5 7625 1 1 93 LEU CB C -4.671 -4.112 2.159 1.00 . A A . 93 LEU CB 1 1
5 7626 1 1 93 LEU CD1 C -3.583 -6.244 2.906 1.00 . A A . 93 LEU CD1 1 1
5 7627 1 1 93 LEU CD2 C -5.595 -5.379 4.115 1.00 . A A . 93 LEU CD2 1 1
5 7628 1 1 93 LEU CG C -4.901 -5.497 2.766 1.00 . A A . 93 LEU CG 1 1
5 7629 1 1 93 LEU H H -4.174 -4.253 -0.402 1.00 . A A . 93 LEU H 1 1
5 7630 1 1 93 LEU HA H -6.594 -4.149 1.218 1.00 . A A . 93 LEU HA 1 1
5 7631 1 1 93 LEU HB2 H -3.667 -4.087 1.764 1.00 . A A . 93 LEU HB2 1 1
5 7632 1 1 93 LEU HB3 H -4.763 -3.383 2.952 1.00 . A A . 93 LEU HB3 1 1
5 7633 1 1 93 LEU HD11 H -2.834 -5.580 3.309 1.00 . A A . 93 LEU HD11 1 1
5 7634 1 1 93 LEU HD12 H -3.266 -6.598 1.936 1.00 . A A . 93 LEU HD12 1 1
5 7635 1 1 93 LEU HD13 H -3.716 -7.085 3.570 1.00 . A A . 93 LEU HD13 1 1
5 7636 1 1 93 LEU HD21 H -6.612 -5.048 3.969 1.00 . A A . 93 LEU HD21 1 1
5 7637 1 1 93 LEU HD22 H -5.068 -4.663 4.729 1.00 . A A . 93 LEU HD22 1 1
5 7638 1 1 93 LEU HD23 H -5.596 -6.342 4.605 1.00 . A A . 93 LEU HD23 1 1
5 7639 1 1 93 LEU HG H -5.541 -6.069 2.109 1.00 . A A . 93 LEU HG 1 1
5 7640 1 1 93 LEU N N -5.140 -4.202 -0.246 1.00 . A A . 93 LEU N 1 1
5 7641 1 1 93 LEU O O -5.191 -1.494 0.179 1.00 . A A . 93 LEU O 1 1
5 7642 1 1 94 PRO C C -5.608 0.548 2.534 1.00 . A A . 94 PRO C 1 1
5 7643 1 1 94 PRO CA C -6.834 -0.216 2.046 1.00 . A A . 94 PRO CA 1 1
5 7644 1 1 94 PRO CB C -7.965 -0.125 3.073 1.00 . A A . 94 PRO CB 1 1
5 7645 1 1 94 PRO CD C -7.320 -2.424 2.961 1.00 . A A . 94 PRO CD 1 1
5 7646 1 1 94 PRO CG C -7.832 -1.361 3.894 1.00 . A A . 94 PRO CG 1 1
5 7647 1 1 94 PRO HA H -7.166 0.200 1.105 1.00 . A A . 94 PRO HA 1 1
5 7648 1 1 94 PRO HB2 H -7.838 0.765 3.674 1.00 . A A . 94 PRO HB2 1 1
5 7649 1 1 94 PRO HB3 H -8.917 -0.089 2.565 1.00 . A A . 94 PRO HB3 1 1
5 7650 1 1 94 PRO HD2 H -6.660 -3.099 3.485 1.00 . A A . 94 PRO HD2 1 1
5 7651 1 1 94 PRO HD3 H -8.143 -2.966 2.519 1.00 . A A . 94 PRO HD3 1 1
5 7652 1 1 94 PRO HG2 H -7.130 -1.196 4.696 1.00 . A A . 94 PRO HG2 1 1
5 7653 1 1 94 PRO HG3 H -8.797 -1.644 4.290 1.00 . A A . 94 PRO HG3 1 1
5 7654 1 1 94 PRO N N -6.587 -1.657 1.940 1.00 . A A . 94 PRO N 1 1
5 7655 1 1 94 PRO O O -4.779 0.985 1.735 1.00 . A A . 94 PRO O 1 1
6 7656 1 1 1 MET C C 4.727 -2.385 -2.473 1.00 . A A . 1 MET C 1 1
6 7657 1 1 1 MET CA C 3.870 -1.152 -2.743 1.00 . A A . 1 MET CA 1 1
6 7658 1 1 1 MET CB C 4.738 -0.029 -3.314 1.00 . A A . 1 MET CB 1 1
6 7659 1 1 1 MET CE C 7.867 2.314 -2.262 1.00 . A A . 1 MET CE 1 1
6 7660 1 1 1 MET CG C 5.826 0.442 -2.363 1.00 . A A . 1 MET CG 1 1
6 7661 1 1 1 MET HA H 3.108 -1.408 -3.464 1.00 . A A . 1 MET HA 1 1
6 7662 1 1 1 MET HB2 H 5.208 -0.379 -4.220 1.00 . A A . 1 MET HB2 1 1
6 7663 1 1 1 MET HB3 H 4.106 0.815 -3.548 1.00 . A A . 1 MET HB3 1 1
6 7664 1 1 1 MET HE1 H 8.160 1.893 -1.312 1.00 . A A . 1 MET HE1 1 1
6 7665 1 1 1 MET HE2 H 8.333 1.758 -3.061 1.00 . A A . 1 MET HE2 1 1
6 7666 1 1 1 MET HE3 H 8.181 3.347 -2.310 1.00 . A A . 1 MET HE3 1 1
6 7667 1 1 1 MET HG2 H 5.547 0.172 -1.355 1.00 . A A . 1 MET HG2 1 1
6 7668 1 1 1 MET HG3 H 6.750 -0.054 -2.622 1.00 . A A . 1 MET HG3 1 1
6 7669 1 1 1 MET N N 3.202 -0.707 -1.526 1.00 . A A . 1 MET N 1 1
6 7670 1 1 1 MET O O 4.806 -3.292 -3.301 1.00 . A A . 1 MET O 1 1
6 7671 1 1 1 MET SD S 6.086 2.225 -2.432 1.00 . A A . 1 MET SD 1 1
6 7672 1 1 2 THR C C 5.801 -4.110 0.418 1.00 . A A . 2 THR C 1 1
6 7673 1 1 2 THR CA C 6.219 -3.532 -0.930 1.00 . A A . 2 THR CA 1 1
6 7674 1 1 2 THR CB C 7.700 -3.113 -0.859 1.00 . A A . 2 THR CB 1 1
6 7675 1 1 2 THR CG2 C 7.844 -1.744 -0.213 1.00 . A A . 2 THR CG2 1 1
6 7676 1 1 2 THR H H 5.264 -1.658 -0.690 1.00 . A A . 2 THR H 1 1
6 7677 1 1 2 THR HA H 6.118 -4.297 -1.685 1.00 . A A . 2 THR HA 1 1
6 7678 1 1 2 THR HB H 8.092 -3.064 -1.865 1.00 . A A . 2 THR HB 1 1
6 7679 1 1 2 THR HG1 H 9.269 -4.272 -0.571 1.00 . A A . 2 THR HG1 1 1
6 7680 1 1 2 THR HG21 H 8.882 -1.568 0.031 1.00 . A A . 2 THR HG21 1 1
6 7681 1 1 2 THR HG22 H 7.251 -1.707 0.689 1.00 . A A . 2 THR HG22 1 1
6 7682 1 1 2 THR HG23 H 7.503 -0.984 -0.900 1.00 . A A . 2 THR HG23 1 1
6 7683 1 1 2 THR N N 5.367 -2.412 -1.308 1.00 . A A . 2 THR N 1 1
6 7684 1 1 2 THR O O 5.337 -3.398 1.309 1.00 . A A . 2 THR O 1 1
6 7685 1 1 2 THR OG1 O 8.447 -4.080 -0.113 1.00 . A A . 2 THR OG1 1 1
6 7686 1 1 3 PRO C C 6.549 -5.780 2.964 1.00 . A A . 3 PRO C 1 1
6 7687 1 1 3 PRO CA C 5.617 -6.134 1.811 1.00 . A A . 3 PRO CA 1 1
6 7688 1 1 3 PRO CB C 5.766 -7.610 1.436 1.00 . A A . 3 PRO CB 1 1
6 7689 1 1 3 PRO CD C 6.517 -6.342 -0.446 1.00 . A A . 3 PRO CD 1 1
6 7690 1 1 3 PRO CG C 6.747 -7.618 0.314 1.00 . A A . 3 PRO CG 1 1
6 7691 1 1 3 PRO HA H 4.595 -5.936 2.102 1.00 . A A . 3 PRO HA 1 1
6 7692 1 1 3 PRO HB2 H 6.134 -8.165 2.288 1.00 . A A . 3 PRO HB2 1 1
6 7693 1 1 3 PRO HB3 H 4.810 -8.005 1.127 1.00 . A A . 3 PRO HB3 1 1
6 7694 1 1 3 PRO HD2 H 7.449 -5.964 -0.839 1.00 . A A . 3 PRO HD2 1 1
6 7695 1 1 3 PRO HD3 H 5.805 -6.500 -1.243 1.00 . A A . 3 PRO HD3 1 1
6 7696 1 1 3 PRO HG2 H 7.752 -7.646 0.706 1.00 . A A . 3 PRO HG2 1 1
6 7697 1 1 3 PRO HG3 H 6.567 -8.471 -0.323 1.00 . A A . 3 PRO HG3 1 1
6 7698 1 1 3 PRO N N 5.969 -5.431 0.574 1.00 . A A . 3 PRO N 1 1
6 7699 1 1 3 PRO O O 6.135 -5.752 4.124 1.00 . A A . 3 PRO O 1 1
6 7700 1 1 4 ILE C C 8.295 -4.029 4.542 1.00 . A A . 4 ILE C 1 1
6 7701 1 1 4 ILE CA C 8.799 -5.157 3.648 1.00 . A A . 4 ILE CA 1 1
6 7702 1 1 4 ILE CB C 10.132 -4.730 3.005 1.00 . A A . 4 ILE CB 1 1
6 7703 1 1 4 ILE CD1 C 12.442 -5.452 3.792 1.00 . A A . 4 ILE CD1 1 1
6 7704 1 1 4 ILE CG1 C 11.221 -4.603 4.071 1.00 . A A . 4 ILE CG1 1 1
6 7705 1 1 4 ILE CG2 C 9.961 -3.417 2.256 1.00 . A A . 4 ILE CG2 1 1
6 7706 1 1 4 ILE H H 8.079 -5.550 1.698 1.00 . A A . 4 ILE H 1 1
6 7707 1 1 4 ILE HA H 8.981 -6.031 4.257 1.00 . A A . 4 ILE HA 1 1
6 7708 1 1 4 ILE HB H 10.421 -5.488 2.293 1.00 . A A . 4 ILE HB 1 1
6 7709 1 1 4 ILE HD11 H 13.333 -4.898 4.048 1.00 . A A . 4 ILE HD11 1 1
6 7710 1 1 4 ILE HD12 H 12.396 -6.355 4.383 1.00 . A A . 4 ILE HD12 1 1
6 7711 1 1 4 ILE HD13 H 12.468 -5.710 2.743 1.00 . A A . 4 ILE HD13 1 1
6 7712 1 1 4 ILE HG12 H 11.540 -3.575 4.131 1.00 . A A . 4 ILE HG12 1 1
6 7713 1 1 4 ILE HG13 H 10.817 -4.907 5.026 1.00 . A A . 4 ILE HG13 1 1
6 7714 1 1 4 ILE HG21 H 8.922 -3.286 1.991 1.00 . A A . 4 ILE HG21 1 1
6 7715 1 1 4 ILE HG22 H 10.277 -2.599 2.886 1.00 . A A . 4 ILE HG22 1 1
6 7716 1 1 4 ILE HG23 H 10.562 -3.433 1.359 1.00 . A A . 4 ILE HG23 1 1
6 7717 1 1 4 ILE N N 7.809 -5.510 2.639 1.00 . A A . 4 ILE N 1 1
6 7718 1 1 4 ILE O O 8.630 -3.964 5.724 1.00 . A A . 4 ILE O 1 1
6 7719 1 1 5 GLU C C 5.830 -2.482 5.661 1.00 . A A . 5 GLU C 1 1
6 7720 1 1 5 GLU CA C 6.934 -2.019 4.715 1.00 . A A . 5 GLU CA 1 1
6 7721 1 1 5 GLU CB C 6.387 -0.961 3.754 1.00 . A A . 5 GLU CB 1 1
6 7722 1 1 5 GLU CD C 7.497 0.975 4.939 1.00 . A A . 5 GLU CD 1 1
6 7723 1 1 5 GLU CG C 7.282 0.260 3.619 1.00 . A A . 5 GLU CG 1 1
6 7724 1 1 5 GLU H H 7.255 -3.249 3.022 1.00 . A A . 5 GLU H 1 1
6 7725 1 1 5 GLU HA H 7.732 -1.584 5.298 1.00 . A A . 5 GLU HA 1 1
6 7726 1 1 5 GLU HB2 H 6.269 -1.405 2.777 1.00 . A A . 5 GLU HB2 1 1
6 7727 1 1 5 GLU HB3 H 5.421 -0.634 4.111 1.00 . A A . 5 GLU HB3 1 1
6 7728 1 1 5 GLU HG2 H 8.242 -0.054 3.237 1.00 . A A . 5 GLU HG2 1 1
6 7729 1 1 5 GLU HG3 H 6.827 0.949 2.923 1.00 . A A . 5 GLU HG3 1 1
6 7730 1 1 5 GLU N N 7.486 -3.144 3.969 1.00 . A A . 5 GLU N 1 1
6 7731 1 1 5 GLU O O 5.717 -1.995 6.786 1.00 . A A . 5 GLU O 1 1
6 7732 1 1 5 GLU OE1 O 8.598 0.841 5.513 1.00 . A A . 5 GLU OE1 1 1
6 7733 1 1 5 GLU OE2 O 6.565 1.667 5.397 1.00 . A A . 5 GLU OE2 1 1
6 7734 1 1 6 TYR C C 4.451 -4.744 7.191 1.00 . A A . 6 TYR C 1 1
6 7735 1 1 6 TYR CA C 3.922 -3.953 5.999 1.00 . A A . 6 TYR CA 1 1
6 7736 1 1 6 TYR CB C 3.018 -4.843 5.143 1.00 . A A . 6 TYR CB 1 1
6 7737 1 1 6 TYR CD1 C 2.585 -3.810 2.880 1.00 . A A . 6 TYR CD1 1 1
6 7738 1 1 6 TYR CD2 C 0.899 -3.604 4.552 1.00 . A A . 6 TYR CD2 1 1
6 7739 1 1 6 TYR CE1 C 1.796 -3.105 1.991 1.00 . A A . 6 TYR CE1 1 1
6 7740 1 1 6 TYR CE2 C 0.103 -2.899 3.670 1.00 . A A . 6 TYR CE2 1 1
6 7741 1 1 6 TYR CG C 2.151 -4.072 4.174 1.00 . A A . 6 TYR CG 1 1
6 7742 1 1 6 TYR CZ C 0.556 -2.652 2.391 1.00 . A A . 6 TYR CZ 1 1
6 7743 1 1 6 TYR H H 5.159 -3.775 4.291 1.00 . A A . 6 TYR H 1 1
6 7744 1 1 6 TYR HA H 3.345 -3.116 6.363 1.00 . A A . 6 TYR HA 1 1
6 7745 1 1 6 TYR HB2 H 3.631 -5.522 4.570 1.00 . A A . 6 TYR HB2 1 1
6 7746 1 1 6 TYR HB3 H 2.367 -5.412 5.791 1.00 . A A . 6 TYR HB3 1 1
6 7747 1 1 6 TYR HD1 H 3.556 -4.166 2.570 1.00 . A A . 6 TYR HD1 1 1
6 7748 1 1 6 TYR HD2 H 0.547 -3.798 5.555 1.00 . A A . 6 TYR HD2 1 1
6 7749 1 1 6 TYR HE1 H 2.150 -2.912 0.989 1.00 . A A . 6 TYR HE1 1 1
6 7750 1 1 6 TYR HE2 H -0.868 -2.544 3.983 1.00 . A A . 6 TYR HE2 1 1
6 7751 1 1 6 TYR HH H -0.140 -1.009 1.676 1.00 . A A . 6 TYR HH 1 1
6 7752 1 1 6 TYR N N 5.019 -3.426 5.196 1.00 . A A . 6 TYR N 1 1
6 7753 1 1 6 TYR O O 4.022 -4.536 8.327 1.00 . A A . 6 TYR O 1 1
6 7754 1 1 6 TYR OH O -0.233 -1.950 1.509 1.00 . A A . 6 TYR OH 1 1
6 7755 1 1 7 ILE C C 6.819 -5.628 8.923 1.00 . A A . 7 ILE C 1 1
6 7756 1 1 7 ILE CA C 5.974 -6.472 7.975 1.00 . A A . 7 ILE CA 1 1
6 7757 1 1 7 ILE CB C 6.848 -7.595 7.388 1.00 . A A . 7 ILE CB 1 1
6 7758 1 1 7 ILE CD1 C 9.286 -6.870 7.307 1.00 . A A . 7 ILE CD1 1 1
6 7759 1 1 7 ILE CG1 C 7.983 -7.004 6.550 1.00 . A A . 7 ILE CG1 1 1
6 7760 1 1 7 ILE CG2 C 6.001 -8.541 6.549 1.00 . A A . 7 ILE CG2 1 1
6 7761 1 1 7 ILE H H 5.685 -5.770 6.000 1.00 . A A . 7 ILE H 1 1
6 7762 1 1 7 ILE HA H 5.168 -6.925 8.535 1.00 . A A . 7 ILE HA 1 1
6 7763 1 1 7 ILE HB H 7.269 -8.158 8.207 1.00 . A A . 7 ILE HB 1 1
6 7764 1 1 7 ILE HD11 H 9.099 -6.965 8.367 1.00 . A A . 7 ILE HD11 1 1
6 7765 1 1 7 ILE HD12 H 9.968 -7.645 6.990 1.00 . A A . 7 ILE HD12 1 1
6 7766 1 1 7 ILE HD13 H 9.722 -5.902 7.105 1.00 . A A . 7 ILE HD13 1 1
6 7767 1 1 7 ILE HG12 H 8.160 -7.637 5.696 1.00 . A A . 7 ILE HG12 1 1
6 7768 1 1 7 ILE HG13 H 7.694 -6.020 6.210 1.00 . A A . 7 ILE HG13 1 1
6 7769 1 1 7 ILE HG21 H 5.808 -8.093 5.586 1.00 . A A . 7 ILE HG21 1 1
6 7770 1 1 7 ILE HG22 H 6.531 -9.472 6.412 1.00 . A A . 7 ILE HG22 1 1
6 7771 1 1 7 ILE HG23 H 5.065 -8.730 7.053 1.00 . A A . 7 ILE HG23 1 1
6 7772 1 1 7 ILE N N 5.384 -5.651 6.925 1.00 . A A . 7 ILE N 1 1
6 7773 1 1 7 ILE O O 6.868 -5.886 10.126 1.00 . A A . 7 ILE O 1 1
6 7774 1 1 8 ASP C C 7.548 -3.160 10.351 1.00 . A A . 8 ASP C 1 1
6 7775 1 1 8 ASP CA C 8.325 -3.732 9.170 1.00 . A A . 8 ASP CA 1 1
6 7776 1 1 8 ASP CB C 8.870 -2.595 8.304 1.00 . A A . 8 ASP CB 1 1
6 7777 1 1 8 ASP CG C 10.287 -2.854 7.833 1.00 . A A . 8 ASP CG 1 1
6 7778 1 1 8 ASP H H 7.404 -4.461 7.408 1.00 . A A . 8 ASP H 1 1
6 7779 1 1 8 ASP HA H 9.153 -4.313 9.547 1.00 . A A . 8 ASP HA 1 1
6 7780 1 1 8 ASP HB2 H 8.238 -2.478 7.435 1.00 . A A . 8 ASP HB2 1 1
6 7781 1 1 8 ASP HB3 H 8.861 -1.679 8.876 1.00 . A A . 8 ASP HB3 1 1
6 7782 1 1 8 ASP N N 7.483 -4.617 8.373 1.00 . A A . 8 ASP N 1 1
6 7783 1 1 8 ASP O O 8.076 -3.047 11.458 1.00 . A A . 8 ASP O 1 1
6 7784 1 1 8 ASP OD1 O 10.617 -2.455 6.696 1.00 . A A . 8 ASP OD1 1 1
6 7785 1 1 8 ASP OD2 O 11.067 -3.453 8.602 1.00 . A A . 8 ASP OD2 1 1
6 7786 1 1 9 ARG C C 5.252 -3.235 12.293 1.00 . A A . 9 ARG C 1 1
6 7787 1 1 9 ARG CA C 5.443 -2.240 11.152 1.00 . A A . 9 ARG CA 1 1
6 7788 1 1 9 ARG CB C 4.083 -1.843 10.575 1.00 . A A . 9 ARG CB 1 1
6 7789 1 1 9 ARG CD C 3.719 0.139 12.076 1.00 . A A . 9 ARG CD 1 1
6 7790 1 1 9 ARG CG C 3.158 -1.188 11.587 1.00 . A A . 9 ARG CG 1 1
6 7791 1 1 9 ARG CZ C 3.215 1.793 13.824 1.00 . A A . 9 ARG CZ 1 1
6 7792 1 1 9 ARG H H 5.927 -2.917 9.207 1.00 . A A . 9 ARG H 1 1
6 7793 1 1 9 ARG HA H 5.931 -1.358 11.538 1.00 . A A . 9 ARG HA 1 1
6 7794 1 1 9 ARG HB2 H 4.239 -1.150 9.761 1.00 . A A . 9 ARG HB2 1 1
6 7795 1 1 9 ARG HB3 H 3.595 -2.728 10.194 1.00 . A A . 9 ARG HB3 1 1
6 7796 1 1 9 ARG HD2 H 4.682 -0.038 12.531 1.00 . A A . 9 ARG HD2 1 1
6 7797 1 1 9 ARG HD3 H 3.836 0.798 11.229 1.00 . A A . 9 ARG HD3 1 1
6 7798 1 1 9 ARG HE H 1.931 0.427 13.144 1.00 . A A . 9 ARG HE 1 1
6 7799 1 1 9 ARG HG2 H 2.199 -1.012 11.124 1.00 . A A . 9 ARG HG2 1 1
6 7800 1 1 9 ARG HG3 H 3.037 -1.850 12.431 1.00 . A A . 9 ARG HG3 1 1
6 7801 1 1 9 ARG HH11 H 5.088 1.893 13.072 1.00 . A A . 9 ARG HH11 1 1
6 7802 1 1 9 ARG HH12 H 4.720 3.054 14.305 1.00 . A A . 9 ARG HH12 1 1
6 7803 1 1 9 ARG HH21 H 1.434 1.950 14.767 1.00 . A A . 9 ARG HH21 1 1
6 7804 1 1 9 ARG HH22 H 2.642 3.085 15.269 1.00 . A A . 9 ARG HH22 1 1
6 7805 1 1 9 ARG N N 6.292 -2.802 10.109 1.00 . A A . 9 ARG N 1 1
6 7806 1 1 9 ARG NE N 2.842 0.776 13.055 1.00 . A A . 9 ARG NE 1 1
6 7807 1 1 9 ARG NH1 N 4.442 2.287 13.726 1.00 . A A . 9 ARG NH1 1 1
6 7808 1 1 9 ARG NH2 N 2.360 2.320 14.691 1.00 . A A . 9 ARG NH2 1 1
6 7809 1 1 9 ARG O O 5.189 -2.852 13.461 1.00 . A A . 9 ARG O 1 1
6 7810 1 1 10 ALA C C 6.225 -5.729 13.800 1.00 . A A . 10 ALA C 1 1
6 7811 1 1 10 ALA CA C 4.977 -5.565 12.940 1.00 . A A . 10 ALA CA 1 1
6 7812 1 1 10 ALA CB C 4.627 -6.880 12.260 1.00 . A A . 10 ALA CB 1 1
6 7813 1 1 10 ALA H H 5.217 -4.758 10.998 1.00 . A A . 10 ALA H 1 1
6 7814 1 1 10 ALA HA H 4.149 -5.284 13.574 1.00 . A A . 10 ALA HA 1 1
6 7815 1 1 10 ALA HB1 H 3.905 -6.698 11.477 1.00 . A A . 10 ALA HB1 1 1
6 7816 1 1 10 ALA HB2 H 5.519 -7.314 11.834 1.00 . A A . 10 ALA HB2 1 1
6 7817 1 1 10 ALA HB3 H 4.207 -7.560 12.986 1.00 . A A . 10 ALA HB3 1 1
6 7818 1 1 10 ALA N N 5.159 -4.515 11.946 1.00 . A A . 10 ALA N 1 1
6 7819 1 1 10 ALA O O 6.135 -5.911 15.015 1.00 . A A . 10 ALA O 1 1
6 7820 1 1 11 LEU C C 8.743 -4.823 15.038 1.00 . A A . 11 LEU C 1 1
6 7821 1 1 11 LEU CA C 8.657 -5.804 13.872 1.00 . A A . 11 LEU CA 1 1
6 7822 1 1 11 LEU CB C 9.828 -5.578 12.914 1.00 . A A . 11 LEU CB 1 1
6 7823 1 1 11 LEU CD1 C 12.299 -5.964 12.750 1.00 . A A . 11 LEU CD1 1 1
6 7824 1 1 11 LEU CD2 C 11.432 -3.825 13.714 1.00 . A A . 11 LEU CD2 1 1
6 7825 1 1 11 LEU CG C 11.188 -5.320 13.563 1.00 . A A . 11 LEU CG 1 1
6 7826 1 1 11 LEU H H 7.398 -5.515 12.196 1.00 . A A . 11 LEU H 1 1
6 7827 1 1 11 LEU HA H 8.710 -6.811 14.260 1.00 . A A . 11 LEU HA 1 1
6 7828 1 1 11 LEU HB2 H 9.920 -6.455 12.292 1.00 . A A . 11 LEU HB2 1 1
6 7829 1 1 11 LEU HB3 H 9.588 -4.724 12.296 1.00 . A A . 11 LEU HB3 1 1
6 7830 1 1 11 LEU HD11 H 12.272 -7.035 12.888 1.00 . A A . 11 LEU HD11 1 1
6 7831 1 1 11 LEU HD12 H 13.254 -5.583 13.079 1.00 . A A . 11 LEU HD12 1 1
6 7832 1 1 11 LEU HD13 H 12.160 -5.732 11.704 1.00 . A A . 11 LEU HD13 1 1
6 7833 1 1 11 LEU HD21 H 12.441 -3.593 13.406 1.00 . A A . 11 LEU HD21 1 1
6 7834 1 1 11 LEU HD22 H 11.297 -3.541 14.747 1.00 . A A . 11 LEU HD22 1 1
6 7835 1 1 11 LEU HD23 H 10.733 -3.282 13.096 1.00 . A A . 11 LEU HD23 1 1
6 7836 1 1 11 LEU HG H 11.198 -5.762 14.550 1.00 . A A . 11 LEU HG 1 1
6 7837 1 1 11 LEU N N 7.390 -5.663 13.164 1.00 . A A . 11 LEU N 1 1
6 7838 1 1 11 LEU O O 9.144 -5.189 16.142 1.00 . A A . 11 LEU O 1 1
6 7839 1 1 12 ALA C C 7.413 -2.864 16.939 1.00 . A A . 12 ALA C 1 1
6 7840 1 1 12 ALA CA C 8.389 -2.544 15.812 1.00 . A A . 12 ALA CA 1 1
6 7841 1 1 12 ALA CB C 8.072 -1.185 15.206 1.00 . A A . 12 ALA CB 1 1
6 7842 1 1 12 ALA H H 8.050 -3.345 13.884 1.00 . A A . 12 ALA H 1 1
6 7843 1 1 12 ALA HA H 9.390 -2.505 16.218 1.00 . A A . 12 ALA HA 1 1
6 7844 1 1 12 ALA HB1 H 8.879 -0.499 15.419 1.00 . A A . 12 ALA HB1 1 1
6 7845 1 1 12 ALA HB2 H 7.959 -1.286 14.137 1.00 . A A . 12 ALA HB2 1 1
6 7846 1 1 12 ALA HB3 H 7.155 -0.806 15.632 1.00 . A A . 12 ALA HB3 1 1
6 7847 1 1 12 ALA N N 8.360 -3.576 14.784 1.00 . A A . 12 ALA N 1 1
6 7848 1 1 12 ALA O O 7.677 -2.571 18.106 1.00 . A A . 12 ALA O 1 1
6 7849 1 1 13 LEU C C 5.706 -5.028 18.391 1.00 . A A . 13 LEU C 1 1
6 7850 1 1 13 LEU CA C 5.265 -3.824 17.564 1.00 . A A . 13 LEU CA 1 1
6 7851 1 1 13 LEU CB C 3.939 -4.130 16.865 1.00 . A A . 13 LEU CB 1 1
6 7852 1 1 13 LEU CD1 C 2.206 -3.459 15.183 1.00 . A A . 13 LEU CD1 1 1
6 7853 1 1 13 LEU CD2 C 2.688 -1.975 17.138 1.00 . A A . 13 LEU CD2 1 1
6 7854 1 1 13 LEU CG C 3.278 -2.958 16.138 1.00 . A A . 13 LEU CG 1 1
6 7855 1 1 13 LEU H H 6.128 -3.673 15.638 1.00 . A A . 13 LEU H 1 1
6 7856 1 1 13 LEU HA H 5.128 -2.980 18.224 1.00 . A A . 13 LEU HA 1 1
6 7857 1 1 13 LEU HB2 H 4.120 -4.909 16.140 1.00 . A A . 13 LEU HB2 1 1
6 7858 1 1 13 LEU HB3 H 3.247 -4.489 17.613 1.00 . A A . 13 LEU HB3 1 1
6 7859 1 1 13 LEU HD11 H 2.151 -4.536 15.236 1.00 . A A . 13 LEU HD11 1 1
6 7860 1 1 13 LEU HD12 H 2.453 -3.160 14.175 1.00 . A A . 13 LEU HD12 1 1
6 7861 1 1 13 LEU HD13 H 1.251 -3.036 15.460 1.00 . A A . 13 LEU HD13 1 1
6 7862 1 1 13 LEU HD21 H 1.868 -1.443 16.678 1.00 . A A . 13 LEU HD21 1 1
6 7863 1 1 13 LEU HD22 H 3.448 -1.270 17.441 1.00 . A A . 13 LEU HD22 1 1
6 7864 1 1 13 LEU HD23 H 2.329 -2.513 18.002 1.00 . A A . 13 LEU HD23 1 1
6 7865 1 1 13 LEU HG H 4.025 -2.436 15.555 1.00 . A A . 13 LEU HG 1 1
6 7866 1 1 13 LEU N N 6.283 -3.465 16.583 1.00 . A A . 13 LEU N 1 1
6 7867 1 1 13 LEU O O 5.413 -5.116 19.583 1.00 . A A . 13 LEU O 1 1
6 7868 1 1 14 VAL C C 8.101 -6.832 19.310 1.00 . A A . 14 VAL C 1 1
6 7869 1 1 14 VAL CA C 6.900 -7.148 18.426 1.00 . A A . 14 VAL CA 1 1
6 7870 1 1 14 VAL CB C 7.295 -8.243 17.416 1.00 . A A . 14 VAL CB 1 1
6 7871 1 1 14 VAL CG1 C 7.626 -9.540 18.137 1.00 . A A . 14 VAL CG1 1 1
6 7872 1 1 14 VAL CG2 C 6.182 -8.457 16.402 1.00 . A A . 14 VAL CG2 1 1
6 7873 1 1 14 VAL H H 6.617 -5.824 16.799 1.00 . A A . 14 VAL H 1 1
6 7874 1 1 14 VAL HA H 6.101 -7.530 19.045 1.00 . A A . 14 VAL HA 1 1
6 7875 1 1 14 VAL HB H 8.177 -7.915 16.887 1.00 . A A . 14 VAL HB 1 1
6 7876 1 1 14 VAL HG11 H 8.690 -9.590 18.317 1.00 . A A . 14 VAL HG11 1 1
6 7877 1 1 14 VAL HG12 H 7.098 -9.574 19.079 1.00 . A A . 14 VAL HG12 1 1
6 7878 1 1 14 VAL HG13 H 7.326 -10.379 17.526 1.00 . A A . 14 VAL HG13 1 1
6 7879 1 1 14 VAL HG21 H 6.526 -8.157 15.423 1.00 . A A . 14 VAL HG21 1 1
6 7880 1 1 14 VAL HG22 H 5.907 -9.501 16.382 1.00 . A A . 14 VAL HG22 1 1
6 7881 1 1 14 VAL HG23 H 5.323 -7.864 16.678 1.00 . A A . 14 VAL HG23 1 1
6 7882 1 1 14 VAL N N 6.415 -5.951 17.750 1.00 . A A . 14 VAL N 1 1
6 7883 1 1 14 VAL O O 8.108 -7.142 20.501 1.00 . A A . 14 VAL O 1 1
6 7884 1 1 15 VAL C C 9.985 -5.074 20.721 1.00 . A A . 15 VAL C 1 1
6 7885 1 1 15 VAL CA C 10.324 -5.849 19.453 1.00 . A A . 15 VAL CA 1 1
6 7886 1 1 15 VAL CB C 11.276 -5.003 18.586 1.00 . A A . 15 VAL CB 1 1
6 7887 1 1 15 VAL CG1 C 10.608 -3.699 18.176 1.00 . A A . 15 VAL CG1 1 1
6 7888 1 1 15 VAL CG2 C 12.576 -4.736 19.329 1.00 . A A . 15 VAL CG2 1 1
6 7889 1 1 15 VAL H H 9.052 -5.989 17.766 1.00 . A A . 15 VAL H 1 1
6 7890 1 1 15 VAL HA H 10.834 -6.761 19.725 1.00 . A A . 15 VAL HA 1 1
6 7891 1 1 15 VAL HB H 11.506 -5.561 17.690 1.00 . A A . 15 VAL HB 1 1
6 7892 1 1 15 VAL HG11 H 9.560 -3.877 17.983 1.00 . A A . 15 VAL HG11 1 1
6 7893 1 1 15 VAL HG12 H 10.711 -2.976 18.972 1.00 . A A . 15 VAL HG12 1 1
6 7894 1 1 15 VAL HG13 H 11.079 -3.320 17.281 1.00 . A A . 15 VAL HG13 1 1
6 7895 1 1 15 VAL HG21 H 13.179 -4.044 18.760 1.00 . A A . 15 VAL HG21 1 1
6 7896 1 1 15 VAL HG22 H 12.356 -4.309 20.297 1.00 . A A . 15 VAL HG22 1 1
6 7897 1 1 15 VAL HG23 H 13.115 -5.662 19.458 1.00 . A A . 15 VAL HG23 1 1
6 7898 1 1 15 VAL N N 9.117 -6.210 18.719 1.00 . A A . 15 VAL N 1 1
6 7899 1 1 15 VAL O O 10.661 -5.207 21.741 1.00 . A A . 15 VAL O 1 1
6 7900 1 1 16 ASP C C 7.877 -4.353 22.866 1.00 . A A . 16 ASP C 1 1
6 7901 1 1 16 ASP CA C 8.503 -3.468 21.793 1.00 . A A . 16 ASP CA 1 1
6 7902 1 1 16 ASP CB C 7.503 -2.399 21.349 1.00 . A A . 16 ASP CB 1 1
6 7903 1 1 16 ASP CG C 7.383 -1.268 22.351 1.00 . A A . 16 ASP CG 1 1
6 7904 1 1 16 ASP H H 8.435 -4.202 19.808 1.00 . A A . 16 ASP H 1 1
6 7905 1 1 16 ASP HA H 9.374 -2.984 22.207 1.00 . A A . 16 ASP HA 1 1
6 7906 1 1 16 ASP HB2 H 7.824 -1.986 20.404 1.00 . A A . 16 ASP HB2 1 1
6 7907 1 1 16 ASP HB3 H 6.531 -2.853 21.227 1.00 . A A . 16 ASP HB3 1 1
6 7908 1 1 16 ASP N N 8.934 -4.265 20.649 1.00 . A A . 16 ASP N 1 1
6 7909 1 1 16 ASP O O 8.040 -4.106 24.061 1.00 . A A . 16 ASP O 1 1
6 7910 1 1 16 ASP OD1 O 8.369 -1.005 23.071 1.00 . A A . 16 ASP OD1 1 1
6 7911 1 1 16 ASP OD2 O 6.304 -0.644 22.414 1.00 . A A . 16 ASP OD2 1 1
6 7912 1 1 17 ARG C C 7.519 -7.274 23.962 1.00 . A A . 17 ARG C 1 1
6 7913 1 1 17 ARG CA C 6.508 -6.305 23.356 1.00 . A A . 17 ARG CA 1 1
6 7914 1 1 17 ARG CB C 5.405 -7.085 22.638 1.00 . A A . 17 ARG CB 1 1
6 7915 1 1 17 ARG CD C 3.611 -6.551 24.315 1.00 . A A . 17 ARG CD 1 1
6 7916 1 1 17 ARG CG C 4.015 -6.508 22.849 1.00 . A A . 17 ARG CG 1 1
6 7917 1 1 17 ARG CZ C 3.207 -8.954 24.638 1.00 . A A . 17 ARG CZ 1 1
6 7918 1 1 17 ARG H H 7.067 -5.530 21.467 1.00 . A A . 17 ARG H 1 1
6 7919 1 1 17 ARG HA H 6.066 -5.721 24.149 1.00 . A A . 17 ARG HA 1 1
6 7920 1 1 17 ARG HB2 H 5.612 -7.087 21.578 1.00 . A A . 17 ARG HB2 1 1
6 7921 1 1 17 ARG HB3 H 5.408 -8.103 22.999 1.00 . A A . 17 ARG HB3 1 1
6 7922 1 1 17 ARG HD2 H 4.161 -5.791 24.849 1.00 . A A . 17 ARG HD2 1 1
6 7923 1 1 17 ARG HD3 H 2.553 -6.348 24.389 1.00 . A A . 17 ARG HD3 1 1
6 7924 1 1 17 ARG HE H 4.619 -7.901 25.572 1.00 . A A . 17 ARG HE 1 1
6 7925 1 1 17 ARG HG2 H 4.007 -5.481 22.515 1.00 . A A . 17 ARG HG2 1 1
6 7926 1 1 17 ARG HG3 H 3.306 -7.082 22.272 1.00 . A A . 17 ARG HG3 1 1
6 7927 1 1 17 ARG HH11 H 1.976 -8.056 23.312 1.00 . A A . 17 ARG HH11 1 1
6 7928 1 1 17 ARG HH12 H 1.701 -9.750 23.549 1.00 . A A . 17 ARG HH12 1 1
6 7929 1 1 17 ARG HH21 H 4.268 -10.131 25.892 1.00 . A A . 17 ARG HH21 1 1
6 7930 1 1 17 ARG HH22 H 3.006 -10.930 25.018 1.00 . A A . 17 ARG HH22 1 1
6 7931 1 1 17 ARG N N 7.160 -5.385 22.432 1.00 . A A . 17 ARG N 1 1
6 7932 1 1 17 ARG NE N 3.889 -7.850 24.921 1.00 . A A . 17 ARG NE 1 1
6 7933 1 1 17 ARG NH1 N 2.213 -8.917 23.762 1.00 . A A . 17 ARG NH1 1 1
6 7934 1 1 17 ARG NH2 N 3.519 -10.099 25.231 1.00 . A A . 17 ARG NH2 1 1
6 7935 1 1 17 ARG O O 7.409 -7.654 25.129 1.00 . A A . 17 ARG O 1 1
6 7936 1 1 18 LEU C C 10.158 -8.115 24.926 1.00 . A A . 18 LEU C 1 1
6 7937 1 1 18 LEU CA C 9.534 -8.596 23.620 1.00 . A A . 18 LEU CA 1 1
6 7938 1 1 18 LEU CB C 10.617 -8.752 22.552 1.00 . A A . 18 LEU CB 1 1
6 7939 1 1 18 LEU CD1 C 10.754 -11.254 22.474 1.00 . A A . 18 LEU CD1 1 1
6 7940 1 1 18 LEU CD2 C 9.148 -10.046 20.986 1.00 . A A . 18 LEU CD2 1 1
6 7941 1 1 18 LEU CG C 10.510 -9.992 21.662 1.00 . A A . 18 LEU CG 1 1
6 7942 1 1 18 LEU H H 8.538 -7.334 22.244 1.00 . A A . 18 LEU H 1 1
6 7943 1 1 18 LEU HA H 9.067 -9.555 23.790 1.00 . A A . 18 LEU HA 1 1
6 7944 1 1 18 LEU HB2 H 10.580 -7.883 21.913 1.00 . A A . 18 LEU HB2 1 1
6 7945 1 1 18 LEU HB3 H 11.574 -8.787 23.054 1.00 . A A . 18 LEU HB3 1 1
6 7946 1 1 18 LEU HD11 H 9.814 -11.751 22.659 1.00 . A A . 18 LEU HD11 1 1
6 7947 1 1 18 LEU HD12 H 11.214 -10.993 23.416 1.00 . A A . 18 LEU HD12 1 1
6 7948 1 1 18 LEU HD13 H 11.409 -11.914 21.925 1.00 . A A . 18 LEU HD13 1 1
6 7949 1 1 18 LEU HD21 H 9.063 -9.231 20.282 1.00 . A A . 18 LEU HD21 1 1
6 7950 1 1 18 LEU HD22 H 8.371 -9.959 21.732 1.00 . A A . 18 LEU HD22 1 1
6 7951 1 1 18 LEU HD23 H 9.042 -10.985 20.464 1.00 . A A . 18 LEU HD23 1 1
6 7952 1 1 18 LEU HG H 11.265 -9.940 20.891 1.00 . A A . 18 LEU HG 1 1
6 7953 1 1 18 LEU N N 8.503 -7.671 23.163 1.00 . A A . 18 LEU N 1 1
6 7954 1 1 18 LEU O O 10.413 -8.907 25.833 1.00 . A A . 18 LEU O 1 1
6 7955 1 1 19 ALA C C 10.209 -6.624 27.461 1.00 . A A . 19 ALA C 1 1
6 7956 1 1 19 ALA CA C 10.987 -6.223 26.212 1.00 . A A . 19 ALA CA 1 1
6 7957 1 1 19 ALA CB C 11.040 -4.708 26.085 1.00 . A A . 19 ALA CB 1 1
6 7958 1 1 19 ALA H H 10.173 -6.230 24.259 1.00 . A A . 19 ALA H 1 1
6 7959 1 1 19 ALA HA H 12.001 -6.588 26.299 1.00 . A A . 19 ALA HA 1 1
6 7960 1 1 19 ALA HB1 H 10.755 -4.422 25.083 1.00 . A A . 19 ALA HB1 1 1
6 7961 1 1 19 ALA HB2 H 10.359 -4.263 26.795 1.00 . A A . 19 ALA HB2 1 1
6 7962 1 1 19 ALA HB3 H 12.044 -4.365 26.285 1.00 . A A . 19 ALA HB3 1 1
6 7963 1 1 19 ALA N N 10.398 -6.811 25.016 1.00 . A A . 19 ALA N 1 1
6 7964 1 1 19 ALA O O 10.798 -6.947 28.493 1.00 . A A . 19 ALA O 1 1
6 7965 1 1 20 ARG C C 8.106 -8.455 28.771 1.00 . A A . 20 ARG C 1 1
6 7966 1 1 20 ARG CA C 8.026 -6.959 28.483 1.00 . A A . 20 ARG CA 1 1
6 7967 1 1 20 ARG CB C 6.578 -6.562 28.192 1.00 . A A . 20 ARG CB 1 1
6 7968 1 1 20 ARG CD C 4.871 -4.726 28.009 1.00 . A A . 20 ARG CD 1 1
6 7969 1 1 20 ARG CG C 6.335 -5.062 28.248 1.00 . A A . 20 ARG CG 1 1
6 7970 1 1 20 ARG CZ C 2.923 -4.118 29.380 1.00 . A A . 20 ARG CZ 1 1
6 7971 1 1 20 ARG H H 8.474 -6.333 26.511 1.00 . A A . 20 ARG H 1 1
6 7972 1 1 20 ARG HA H 8.371 -6.418 29.351 1.00 . A A . 20 ARG HA 1 1
6 7973 1 1 20 ARG HB2 H 6.312 -6.911 27.205 1.00 . A A . 20 ARG HB2 1 1
6 7974 1 1 20 ARG HB3 H 5.935 -7.036 28.918 1.00 . A A . 20 ARG HB3 1 1
6 7975 1 1 20 ARG HD2 H 4.810 -3.750 27.551 1.00 . A A . 20 ARG HD2 1 1
6 7976 1 1 20 ARG HD3 H 4.451 -5.463 27.341 1.00 . A A . 20 ARG HD3 1 1
6 7977 1 1 20 ARG HE H 4.485 -5.178 30.025 1.00 . A A . 20 ARG HE 1 1
6 7978 1 1 20 ARG HG2 H 6.622 -4.696 29.222 1.00 . A A . 20 ARG HG2 1 1
6 7979 1 1 20 ARG HG3 H 6.934 -4.582 27.489 1.00 . A A . 20 ARG HG3 1 1
6 7980 1 1 20 ARG HH11 H 2.859 -3.458 27.472 1.00 . A A . 20 ARG HH11 1 1
6 7981 1 1 20 ARG HH12 H 1.492 -3.037 28.449 1.00 . A A . 20 ARG HH12 1 1
6 7982 1 1 20 ARG HH21 H 2.690 -4.630 31.321 1.00 . A A . 20 ARG HH21 1 1
6 7983 1 1 20 ARG HH22 H 1.397 -3.703 30.638 1.00 . A A . 20 ARG HH22 1 1
6 7984 1 1 20 ARG N N 8.885 -6.600 27.360 1.00 . A A . 20 ARG N 1 1
6 7985 1 1 20 ARG NE N 4.102 -4.716 29.250 1.00 . A A . 20 ARG NE 1 1
6 7986 1 1 20 ARG NH1 N 2.380 -3.485 28.349 1.00 . A A . 20 ARG NH1 1 1
6 7987 1 1 20 ARG NH2 N 2.284 -4.154 30.542 1.00 . A A . 20 ARG NH2 1 1
6 7988 1 1 20 ARG O O 8.050 -8.879 29.926 1.00 . A A . 20 ARG O 1 1
6 7989 1 1 21 TYR C C 9.526 -11.249 27.095 1.00 . A A . 21 TYR C 1 1
6 7990 1 1 21 TYR CA C 8.322 -10.699 27.854 1.00 . A A . 21 TYR CA 1 1
6 7991 1 1 21 TYR CB C 7.039 -11.357 27.345 1.00 . A A . 21 TYR CB 1 1
6 7992 1 1 21 TYR CD1 C 5.256 -9.807 28.237 1.00 . A A . 21 TYR CD1 1 1
6 7993 1 1 21 TYR CD2 C 5.260 -12.069 28.990 1.00 . A A . 21 TYR CD2 1 1
6 7994 1 1 21 TYR CE1 C 4.152 -9.542 29.023 1.00 . A A . 21 TYR CE1 1 1
6 7995 1 1 21 TYR CE2 C 4.155 -11.813 29.778 1.00 . A A . 21 TYR CE2 1 1
6 7996 1 1 21 TYR CG C 5.829 -11.073 28.206 1.00 . A A . 21 TYR CG 1 1
6 7997 1 1 21 TYR CZ C 3.604 -10.548 29.792 1.00 . A A . 21 TYR CZ 1 1
6 7998 1 1 21 TYR H H 8.276 -8.853 26.819 1.00 . A A . 21 TYR H 1 1
6 7999 1 1 21 TYR HA H 8.439 -10.925 28.904 1.00 . A A . 21 TYR HA 1 1
6 8000 1 1 21 TYR HB2 H 6.828 -10.997 26.350 1.00 . A A . 21 TYR HB2 1 1
6 8001 1 1 21 TYR HB3 H 7.180 -12.428 27.313 1.00 . A A . 21 TYR HB3 1 1
6 8002 1 1 21 TYR HD1 H 5.687 -9.021 27.634 1.00 . A A . 21 TYR HD1 1 1
6 8003 1 1 21 TYR HD2 H 5.694 -13.058 28.978 1.00 . A A . 21 TYR HD2 1 1
6 8004 1 1 21 TYR HE1 H 3.720 -8.552 29.034 1.00 . A A . 21 TYR HE1 1 1
6 8005 1 1 21 TYR HE2 H 3.726 -12.601 30.380 1.00 . A A . 21 TYR HE2 1 1
6 8006 1 1 21 TYR HH H 1.712 -10.594 30.127 1.00 . A A . 21 TYR HH 1 1
6 8007 1 1 21 TYR N N 8.237 -9.250 27.715 1.00 . A A . 21 TYR N 1 1
6 8008 1 1 21 TYR O O 9.395 -11.870 26.040 1.00 . A A . 21 TYR O 1 1
6 8009 1 1 21 TYR OH O 2.504 -10.290 30.576 1.00 . A A . 21 TYR OH 1 1
6 8010 1 1 22 PRO C C 12.129 -12.998 27.108 1.00 . A A . 22 PRO C 1 1
6 8011 1 1 22 PRO CA C 11.978 -11.482 27.037 1.00 . A A . 22 PRO CA 1 1
6 8012 1 1 22 PRO CB C 13.057 -10.797 27.880 1.00 . A A . 22 PRO CB 1 1
6 8013 1 1 22 PRO CD C 10.957 -10.285 28.900 1.00 . A A . 22 PRO CD 1 1
6 8014 1 1 22 PRO CG C 12.407 -10.548 29.197 1.00 . A A . 22 PRO CG 1 1
6 8015 1 1 22 PRO HA H 12.063 -11.161 26.009 1.00 . A A . 22 PRO HA 1 1
6 8016 1 1 22 PRO HB2 H 13.911 -11.453 27.977 1.00 . A A . 22 PRO HB2 1 1
6 8017 1 1 22 PRO HB3 H 13.356 -9.874 27.406 1.00 . A A . 22 PRO HB3 1 1
6 8018 1 1 22 PRO HD2 H 10.333 -10.672 29.692 1.00 . A A . 22 PRO HD2 1 1
6 8019 1 1 22 PRO HD3 H 10.786 -9.227 28.765 1.00 . A A . 22 PRO HD3 1 1
6 8020 1 1 22 PRO HG2 H 12.509 -11.418 29.827 1.00 . A A . 22 PRO HG2 1 1
6 8021 1 1 22 PRO HG3 H 12.855 -9.686 29.669 1.00 . A A . 22 PRO HG3 1 1
6 8022 1 1 22 PRO N N 10.727 -11.018 27.644 1.00 . A A . 22 PRO N 1 1
6 8023 1 1 22 PRO O O 12.843 -13.521 27.962 1.00 . A A . 22 PRO O 1 1
6 8024 1 1 23 GLY C C 10.154 -15.797 26.131 1.00 . A A . 23 GLY C 1 1
6 8025 1 1 23 GLY CA C 11.523 -15.148 26.183 1.00 . A A . 23 GLY CA 1 1
6 8026 1 1 23 GLY H H 10.896 -13.228 25.547 1.00 . A A . 23 GLY H 1 1
6 8027 1 1 23 GLY HA2 H 12.089 -15.456 25.316 1.00 . A A . 23 GLY HA2 1 1
6 8028 1 1 23 GLY HA3 H 12.035 -15.485 27.073 1.00 . A A . 23 GLY HA3 1 1
6 8029 1 1 23 GLY N N 11.451 -13.699 26.205 1.00 . A A . 23 GLY N 1 1
6 8030 1 1 23 GLY O O 9.865 -16.714 26.900 1.00 . A A . 23 GLY O 1 1
6 8031 1 1 24 TYR C C 7.876 -16.795 23.879 1.00 . A A . 24 TYR C 1 1
6 8032 1 1 24 TYR CA C 7.961 -15.856 25.078 1.00 . A A . 24 TYR CA 1 1
6 8033 1 1 24 TYR CB C 6.951 -14.718 24.923 1.00 . A A . 24 TYR CB 1 1
6 8034 1 1 24 TYR CD1 C 4.432 -14.887 24.981 1.00 . A A . 24 TYR CD1 1 1
6 8035 1 1 24 TYR CD2 C 5.632 -15.268 27.005 1.00 . A A . 24 TYR CD2 1 1
6 8036 1 1 24 TYR CE1 C 3.239 -15.109 25.641 1.00 . A A . 24 TYR CE1 1 1
6 8037 1 1 24 TYR CE2 C 4.443 -15.493 27.672 1.00 . A A . 24 TYR CE2 1 1
6 8038 1 1 24 TYR CG C 5.648 -14.963 25.650 1.00 . A A . 24 TYR CG 1 1
6 8039 1 1 24 TYR CZ C 3.250 -15.412 26.986 1.00 . A A . 24 TYR CZ 1 1
6 8040 1 1 24 TYR H H 9.598 -14.587 24.640 1.00 . A A . 24 TYR H 1 1
6 8041 1 1 24 TYR HA H 7.727 -16.413 25.974 1.00 . A A . 24 TYR HA 1 1
6 8042 1 1 24 TYR HB2 H 7.381 -13.808 25.312 1.00 . A A . 24 TYR HB2 1 1
6 8043 1 1 24 TYR HB3 H 6.727 -14.586 23.875 1.00 . A A . 24 TYR HB3 1 1
6 8044 1 1 24 TYR HD1 H 4.427 -14.649 23.927 1.00 . A A . 24 TYR HD1 1 1
6 8045 1 1 24 TYR HD2 H 6.568 -15.330 27.540 1.00 . A A . 24 TYR HD2 1 1
6 8046 1 1 24 TYR HE1 H 2.304 -15.045 25.104 1.00 . A A . 24 TYR HE1 1 1
6 8047 1 1 24 TYR HE2 H 4.451 -15.730 28.726 1.00 . A A . 24 TYR HE2 1 1
6 8048 1 1 24 TYR HH H 2.209 -16.255 28.365 1.00 . A A . 24 TYR HH 1 1
6 8049 1 1 24 TYR N N 9.309 -15.319 25.225 1.00 . A A . 24 TYR N 1 1
6 8050 1 1 24 TYR O O 8.139 -16.395 22.745 1.00 . A A . 24 TYR O 1 1
6 8051 1 1 24 TYR OH O 2.064 -15.633 27.648 1.00 . A A . 24 TYR OH 1 1
6 8052 1 1 25 GLU C C 6.514 -18.521 21.941 1.00 . A A . 25 GLU C 1 1
6 8053 1 1 25 GLU CA C 7.385 -19.041 23.081 1.00 . A A . 25 GLU CA 1 1
6 8054 1 1 25 GLU CB C 6.796 -20.339 23.637 1.00 . A A . 25 GLU CB 1 1
6 8055 1 1 25 GLU CD C 5.111 -21.369 25.211 1.00 . A A . 25 GLU CD 1 1
6 8056 1 1 25 GLU CG C 5.513 -20.136 24.426 1.00 . A A . 25 GLU CG 1 1
6 8057 1 1 25 GLU H H 7.309 -18.303 25.064 1.00 . A A . 25 GLU H 1 1
6 8058 1 1 25 GLU HA H 8.375 -19.241 22.699 1.00 . A A . 25 GLU HA 1 1
6 8059 1 1 25 GLU HB2 H 6.587 -21.007 22.814 1.00 . A A . 25 GLU HB2 1 1
6 8060 1 1 25 GLU HB3 H 7.524 -20.801 24.287 1.00 . A A . 25 GLU HB3 1 1
6 8061 1 1 25 GLU HG2 H 5.656 -19.319 25.117 1.00 . A A . 25 GLU HG2 1 1
6 8062 1 1 25 GLU HG3 H 4.718 -19.890 23.738 1.00 . A A . 25 GLU HG3 1 1
6 8063 1 1 25 GLU N N 7.506 -18.045 24.139 1.00 . A A . 25 GLU N 1 1
6 8064 1 1 25 GLU O O 6.753 -18.828 20.773 1.00 . A A . 25 GLU O 1 1
6 8065 1 1 25 GLU OE1 O 5.275 -22.489 24.683 1.00 . A A . 25 GLU OE1 1 1
6 8066 1 1 25 GLU OE2 O 4.631 -21.215 26.354 1.00 . A A . 25 GLU OE2 1 1
6 8067 1 1 26 VAL C C 5.250 -16.018 20.544 1.00 . A A . 26 VAL C 1 1
6 8068 1 1 26 VAL CA C 4.595 -17.170 21.296 1.00 . A A . 26 VAL CA 1 1
6 8069 1 1 26 VAL CB C 3.292 -16.669 21.947 1.00 . A A . 26 VAL CB 1 1
6 8070 1 1 26 VAL CG1 C 2.282 -16.270 20.882 1.00 . A A . 26 VAL CG1 1 1
6 8071 1 1 26 VAL CG2 C 2.714 -17.731 22.870 1.00 . A A . 26 VAL CG2 1 1
6 8072 1 1 26 VAL H H 5.363 -17.525 23.236 1.00 . A A . 26 VAL H 1 1
6 8073 1 1 26 VAL HA H 4.344 -17.950 20.593 1.00 . A A . 26 VAL HA 1 1
6 8074 1 1 26 VAL HB H 3.522 -15.795 22.538 1.00 . A A . 26 VAL HB 1 1
6 8075 1 1 26 VAL HG11 H 2.797 -16.082 19.951 1.00 . A A . 26 VAL HG11 1 1
6 8076 1 1 26 VAL HG12 H 1.568 -17.069 20.745 1.00 . A A . 26 VAL HG12 1 1
6 8077 1 1 26 VAL HG13 H 1.765 -15.374 21.194 1.00 . A A . 26 VAL HG13 1 1
6 8078 1 1 26 VAL HG21 H 1.664 -17.537 23.028 1.00 . A A . 26 VAL HG21 1 1
6 8079 1 1 26 VAL HG22 H 2.836 -18.705 22.419 1.00 . A A . 26 VAL HG22 1 1
6 8080 1 1 26 VAL HG23 H 3.233 -17.706 23.817 1.00 . A A . 26 VAL HG23 1 1
6 8081 1 1 26 VAL N N 5.502 -17.733 22.289 1.00 . A A . 26 VAL N 1 1
6 8082 1 1 26 VAL O O 5.021 -15.832 19.348 1.00 . A A . 26 VAL O 1 1
6 8083 1 1 27 LEU C C 7.824 -14.579 19.666 1.00 . A A . 27 LEU C 1 1
6 8084 1 1 27 LEU CA C 6.758 -14.110 20.651 1.00 . A A . 27 LEU CA 1 1
6 8085 1 1 27 LEU CB C 7.398 -13.244 21.737 1.00 . A A . 27 LEU CB 1 1
6 8086 1 1 27 LEU CD1 C 7.161 -11.752 23.738 1.00 . A A . 27 LEU CD1 1 1
6 8087 1 1 27 LEU CD2 C 5.831 -11.288 21.671 1.00 . A A . 27 LEU CD2 1 1
6 8088 1 1 27 LEU CG C 6.441 -12.370 22.549 1.00 . A A . 27 LEU CG 1 1
6 8089 1 1 27 LEU H H 6.210 -15.443 22.200 1.00 . A A . 27 LEU H 1 1
6 8090 1 1 27 LEU HA H 6.026 -13.521 20.117 1.00 . A A . 27 LEU HA 1 1
6 8091 1 1 27 LEU HB2 H 7.910 -13.900 22.424 1.00 . A A . 27 LEU HB2 1 1
6 8092 1 1 27 LEU HB3 H 8.117 -12.593 21.260 1.00 . A A . 27 LEU HB3 1 1
6 8093 1 1 27 LEU HD11 H 7.157 -10.677 23.642 1.00 . A A . 27 LEU HD11 1 1
6 8094 1 1 27 LEU HD12 H 8.181 -12.107 23.765 1.00 . A A . 27 LEU HD12 1 1
6 8095 1 1 27 LEU HD13 H 6.657 -12.035 24.651 1.00 . A A . 27 LEU HD13 1 1
6 8096 1 1 27 LEU HD21 H 5.144 -11.738 20.970 1.00 . A A . 27 LEU HD21 1 1
6 8097 1 1 27 LEU HD22 H 6.616 -10.780 21.129 1.00 . A A . 27 LEU HD22 1 1
6 8098 1 1 27 LEU HD23 H 5.302 -10.578 22.289 1.00 . A A . 27 LEU HD23 1 1
6 8099 1 1 27 LEU HG H 5.637 -12.985 22.930 1.00 . A A . 27 LEU HG 1 1
6 8100 1 1 27 LEU N N 6.067 -15.245 21.251 1.00 . A A . 27 LEU N 1 1
6 8101 1 1 27 LEU O O 7.853 -14.147 18.513 1.00 . A A . 27 LEU O 1 1
6 8102 1 1 28 LEU C C 9.191 -16.784 18.109 1.00 . A A . 28 LEU C 1 1
6 8103 1 1 28 LEU CA C 9.764 -16.000 19.285 1.00 . A A . 28 LEU CA 1 1
6 8104 1 1 28 LEU CB C 10.690 -16.897 20.108 1.00 . A A . 28 LEU CB 1 1
6 8105 1 1 28 LEU CD1 C 10.017 -19.311 20.107 1.00 . A A . 28 LEU CD1 1 1
6 8106 1 1 28 LEU CD2 C 10.698 -18.207 22.246 1.00 . A A . 28 LEU CD2 1 1
6 8107 1 1 28 LEU CG C 10.011 -18.014 20.901 1.00 . A A . 28 LEU CG 1 1
6 8108 1 1 28 LEU H H 8.623 -15.775 21.054 1.00 . A A . 28 LEU H 1 1
6 8109 1 1 28 LEU HA H 10.332 -15.164 18.903 1.00 . A A . 28 LEU HA 1 1
6 8110 1 1 28 LEU HB2 H 11.395 -17.354 19.431 1.00 . A A . 28 LEU HB2 1 1
6 8111 1 1 28 LEU HB3 H 11.222 -16.268 20.808 1.00 . A A . 28 LEU HB3 1 1
6 8112 1 1 28 LEU HD11 H 9.051 -19.456 19.648 1.00 . A A . 28 LEU HD11 1 1
6 8113 1 1 28 LEU HD12 H 10.228 -20.138 20.770 1.00 . A A . 28 LEU HD12 1 1
6 8114 1 1 28 LEU HD13 H 10.777 -19.261 19.341 1.00 . A A . 28 LEU HD13 1 1
6 8115 1 1 28 LEU HD21 H 11.489 -17.480 22.352 1.00 . A A . 28 LEU HD21 1 1
6 8116 1 1 28 LEU HD22 H 11.115 -19.202 22.298 1.00 . A A . 28 LEU HD22 1 1
6 8117 1 1 28 LEU HD23 H 9.978 -18.075 23.039 1.00 . A A . 28 LEU HD23 1 1
6 8118 1 1 28 LEU HG H 8.982 -17.741 21.087 1.00 . A A . 28 LEU HG 1 1
6 8119 1 1 28 LEU N N 8.697 -15.468 20.126 1.00 . A A . 28 LEU N 1 1
6 8120 1 1 28 LEU O O 9.751 -16.776 17.013 1.00 . A A . 28 LEU O 1 1
6 8121 1 1 29 SER C C 6.755 -17.345 16.271 1.00 . A A . 29 SER C 1 1
6 8122 1 1 29 SER CA C 7.421 -18.249 17.305 1.00 . A A . 29 SER CA 1 1
6 8123 1 1 29 SER CB C 6.383 -19.188 17.922 1.00 . A A . 29 SER CB 1 1
6 8124 1 1 29 SER H H 7.671 -17.425 19.239 1.00 . A A . 29 SER H 1 1
6 8125 1 1 29 SER HA H 8.181 -18.839 16.814 1.00 . A A . 29 SER HA 1 1
6 8126 1 1 29 SER HB2 H 5.921 -19.772 17.141 1.00 . A A . 29 SER HB2 1 1
6 8127 1 1 29 SER HB3 H 6.871 -19.848 18.624 1.00 . A A . 29 SER HB3 1 1
6 8128 1 1 29 SER HG H 4.535 -18.581 18.157 1.00 . A A . 29 SER HG 1 1
6 8129 1 1 29 SER N N 8.070 -17.458 18.344 1.00 . A A . 29 SER N 1 1
6 8130 1 1 29 SER O O 6.861 -17.579 15.067 1.00 . A A . 29 SER O 1 1
6 8131 1 1 29 SER OG O 5.377 -18.459 18.603 1.00 . A A . 29 SER OG 1 1
6 8132 1 1 30 ALA C C 6.389 -14.518 15.099 1.00 . A A . 30 ALA C 1 1
6 8133 1 1 30 ALA CA C 5.388 -15.373 15.869 1.00 . A A . 30 ALA CA 1 1
6 8134 1 1 30 ALA CB C 4.443 -14.490 16.670 1.00 . A A . 30 ALA CB 1 1
6 8135 1 1 30 ALA H H 6.022 -16.180 17.720 1.00 . A A . 30 ALA H 1 1
6 8136 1 1 30 ALA HA H 4.799 -15.943 15.165 1.00 . A A . 30 ALA HA 1 1
6 8137 1 1 30 ALA HB1 H 3.970 -15.078 17.443 1.00 . A A . 30 ALA HB1 1 1
6 8138 1 1 30 ALA HB2 H 5.000 -13.682 17.121 1.00 . A A . 30 ALA HB2 1 1
6 8139 1 1 30 ALA HB3 H 3.688 -14.083 16.013 1.00 . A A . 30 ALA HB3 1 1
6 8140 1 1 30 ALA N N 6.070 -16.313 16.750 1.00 . A A . 30 ALA N 1 1
6 8141 1 1 30 ALA O O 6.355 -14.463 13.870 1.00 . A A . 30 ALA O 1 1
6 8142 1 1 31 GLU C C 9.044 -13.753 14.122 1.00 . A A . 31 GLU C 1 1
6 8143 1 1 31 GLU CA C 8.288 -13.000 15.214 1.00 . A A . 31 GLU CA 1 1
6 8144 1 1 31 GLU CB C 9.270 -12.489 16.270 1.00 . A A . 31 GLU CB 1 1
6 8145 1 1 31 GLU CD C 11.387 -13.841 16.009 1.00 . A A . 31 GLU CD 1 1
6 8146 1 1 31 GLU CG C 10.156 -13.576 16.854 1.00 . A A . 31 GLU CG 1 1
6 8147 1 1 31 GLU H H 7.255 -13.938 16.806 1.00 . A A . 31 GLU H 1 1
6 8148 1 1 31 GLU HA H 7.782 -12.157 14.768 1.00 . A A . 31 GLU HA 1 1
6 8149 1 1 31 GLU HB2 H 9.903 -11.738 15.822 1.00 . A A . 31 GLU HB2 1 1
6 8150 1 1 31 GLU HB3 H 8.709 -12.039 17.076 1.00 . A A . 31 GLU HB3 1 1
6 8151 1 1 31 GLU HG2 H 10.474 -13.273 17.840 1.00 . A A . 31 GLU HG2 1 1
6 8152 1 1 31 GLU HG3 H 9.584 -14.489 16.926 1.00 . A A . 31 GLU HG3 1 1
6 8153 1 1 31 GLU N N 7.279 -13.853 15.830 1.00 . A A . 31 GLU N 1 1
6 8154 1 1 31 GLU O O 9.418 -13.177 13.100 1.00 . A A . 31 GLU O 1 1
6 8155 1 1 31 GLU OE1 O 12.044 -14.880 16.229 1.00 . A A . 31 GLU OE1 1 1
6 8156 1 1 31 GLU OE2 O 11.693 -13.011 15.128 1.00 . A A . 31 GLU OE2 1 1
6 8157 1 1 32 LYS C C 9.352 -15.760 11.998 1.00 . A A . 32 LYS C 1 1
6 8158 1 1 32 LYS CA C 9.977 -15.877 13.385 1.00 . A A . 32 LYS CA 1 1
6 8159 1 1 32 LYS CB C 9.965 -17.338 13.839 1.00 . A A . 32 LYS CB 1 1
6 8160 1 1 32 LYS CD C 12.426 -17.837 13.750 1.00 . A A . 32 LYS CD 1 1
6 8161 1 1 32 LYS CE C 13.642 -18.303 14.536 1.00 . A A . 32 LYS CE 1 1
6 8162 1 1 32 LYS CG C 11.195 -17.737 14.636 1.00 . A A . 32 LYS CG 1 1
6 8163 1 1 32 LYS H H 8.943 -15.445 15.181 1.00 . A A . 32 LYS H 1 1
6 8164 1 1 32 LYS HA H 10.998 -15.532 13.337 1.00 . A A . 32 LYS HA 1 1
6 8165 1 1 32 LYS HB2 H 9.093 -17.505 14.454 1.00 . A A . 32 LYS HB2 1 1
6 8166 1 1 32 LYS HB3 H 9.906 -17.973 12.967 1.00 . A A . 32 LYS HB3 1 1
6 8167 1 1 32 LYS HD2 H 12.231 -18.544 12.957 1.00 . A A . 32 LYS HD2 1 1
6 8168 1 1 32 LYS HD3 H 12.633 -16.865 13.325 1.00 . A A . 32 LYS HD3 1 1
6 8169 1 1 32 LYS HE2 H 14.532 -18.038 13.987 1.00 . A A . 32 LYS HE2 1 1
6 8170 1 1 32 LYS HE3 H 13.648 -17.804 15.494 1.00 . A A . 32 LYS HE3 1 1
6 8171 1 1 32 LYS HG2 H 11.374 -16.995 15.400 1.00 . A A . 32 LYS HG2 1 1
6 8172 1 1 32 LYS HG3 H 11.017 -18.697 15.099 1.00 . A A . 32 LYS HG3 1 1
6 8173 1 1 32 LYS HZ1 H 13.080 -20.004 15.610 1.00 . A A . 32 LYS HZ1 1 1
6 8174 1 1 32 LYS HZ2 H 14.600 -20.127 14.879 1.00 . A A . 32 LYS HZ2 1 1
6 8175 1 1 32 LYS HZ3 H 13.198 -20.256 13.941 1.00 . A A . 32 LYS HZ3 1 1
6 8176 1 1 32 LYS N N 9.266 -15.043 14.347 1.00 . A A . 32 LYS N 1 1
6 8177 1 1 32 LYS NZ N 13.629 -19.776 14.756 1.00 . A A . 32 LYS NZ 1 1
6 8178 1 1 32 LYS O O 10.045 -15.859 10.986 1.00 . A A . 32 LYS O 1 1
6 8179 1 1 33 GLN C C 7.844 -14.223 9.899 1.00 . A A . 33 GLN C 1 1
6 8180 1 1 33 GLN CA C 7.325 -15.415 10.697 1.00 . A A . 33 GLN CA 1 1
6 8181 1 1 33 GLN CB C 5.825 -15.259 10.951 1.00 . A A . 33 GLN CB 1 1
6 8182 1 1 33 GLN CD C 3.701 -14.768 9.673 1.00 . A A . 33 GLN CD 1 1
6 8183 1 1 33 GLN CG C 4.965 -15.602 9.745 1.00 . A A . 33 GLN CG 1 1
6 8184 1 1 33 GLN H H 7.544 -15.476 12.801 1.00 . A A . 33 GLN H 1 1
6 8185 1 1 33 GLN HA H 7.493 -16.315 10.126 1.00 . A A . 33 GLN HA 1 1
6 8186 1 1 33 GLN HB2 H 5.540 -15.908 11.765 1.00 . A A . 33 GLN HB2 1 1
6 8187 1 1 33 GLN HB3 H 5.623 -14.235 11.230 1.00 . A A . 33 GLN HB3 1 1
6 8188 1 1 33 GLN HE21 H 2.583 -16.409 9.770 1.00 . A A . 33 GLN HE21 1 1
6 8189 1 1 33 GLN HE22 H 1.719 -14.917 9.659 1.00 . A A . 33 GLN HE22 1 1
6 8190 1 1 33 GLN HG2 H 5.541 -15.431 8.848 1.00 . A A . 33 GLN HG2 1 1
6 8191 1 1 33 GLN HG3 H 4.689 -16.644 9.801 1.00 . A A . 33 GLN HG3 1 1
6 8192 1 1 33 GLN N N 8.041 -15.546 11.960 1.00 . A A . 33 GLN N 1 1
6 8193 1 1 33 GLN NE2 N 2.551 -15.431 9.703 1.00 . A A . 33 GLN NE2 1 1
6 8194 1 1 33 GLN O O 8.317 -14.376 8.772 1.00 . A A . 33 GLN O 1 1
6 8195 1 1 33 GLN OE1 O 3.757 -13.540 9.592 1.00 . A A . 33 GLN OE1 1 1
6 8196 1 1 34 LEU C C 9.671 -11.948 9.403 1.00 . A A . 34 LEU C 1 1
6 8197 1 1 34 LEU CA C 8.213 -11.818 9.833 1.00 . A A . 34 LEU CA 1 1
6 8198 1 1 34 LEU CB C 8.051 -10.619 10.769 1.00 . A A . 34 LEU CB 1 1
6 8199 1 1 34 LEU CD1 C 10.213 -9.385 11.060 1.00 . A A . 34 LEU CD1 1 1
6 8200 1 1 34 LEU CD2 C 8.722 -9.772 13.031 1.00 . A A . 34 LEU CD2 1 1
6 8201 1 1 34 LEU CG C 9.223 -10.339 11.710 1.00 . A A . 34 LEU CG 1 1
6 8202 1 1 34 LEU H H 7.367 -12.978 11.388 1.00 . A A . 34 LEU H 1 1
6 8203 1 1 34 LEU HA H 7.604 -11.664 8.955 1.00 . A A . 34 LEU HA 1 1
6 8204 1 1 34 LEU HB2 H 7.900 -9.742 10.159 1.00 . A A . 34 LEU HB2 1 1
6 8205 1 1 34 LEU HB3 H 7.172 -10.790 11.375 1.00 . A A . 34 LEU HB3 1 1
6 8206 1 1 34 LEU HD11 H 9.889 -8.368 11.216 1.00 . A A . 34 LEU HD11 1 1
6 8207 1 1 34 LEU HD12 H 10.266 -9.588 10.001 1.00 . A A . 34 LEU HD12 1 1
6 8208 1 1 34 LEU HD13 H 11.189 -9.524 11.502 1.00 . A A . 34 LEU HD13 1 1
6 8209 1 1 34 LEU HD21 H 8.629 -10.571 13.752 1.00 . A A . 34 LEU HD21 1 1
6 8210 1 1 34 LEU HD22 H 7.758 -9.308 12.881 1.00 . A A . 34 LEU HD22 1 1
6 8211 1 1 34 LEU HD23 H 9.424 -9.037 13.396 1.00 . A A . 34 LEU HD23 1 1
6 8212 1 1 34 LEU HG H 9.740 -11.266 11.917 1.00 . A A . 34 LEU HG 1 1
6 8213 1 1 34 LEU N N 7.753 -13.037 10.489 1.00 . A A . 34 LEU N 1 1
6 8214 1 1 34 LEU O O 10.093 -11.345 8.417 1.00 . A A . 34 LEU O 1 1
6 8215 1 1 35 GLN C C 12.010 -13.675 8.511 1.00 . A A . 35 GLN C 1 1
6 8216 1 1 35 GLN CA C 11.844 -12.952 9.843 1.00 . A A . 35 GLN CA 1 1
6 8217 1 1 35 GLN CB C 12.515 -13.754 10.959 1.00 . A A . 35 GLN CB 1 1
6 8218 1 1 35 GLN CD C 13.581 -12.097 12.542 1.00 . A A . 35 GLN CD 1 1
6 8219 1 1 35 GLN CG C 12.447 -13.078 12.320 1.00 . A A . 35 GLN CG 1 1
6 8220 1 1 35 GLN H H 10.039 -13.194 10.922 1.00 . A A . 35 GLN H 1 1
6 8221 1 1 35 GLN HA H 12.316 -11.983 9.774 1.00 . A A . 35 GLN HA 1 1
6 8222 1 1 35 GLN HB2 H 12.033 -14.717 11.035 1.00 . A A . 35 GLN HB2 1 1
6 8223 1 1 35 GLN HB3 H 13.555 -13.899 10.706 1.00 . A A . 35 GLN HB3 1 1
6 8224 1 1 35 GLN HE21 H 12.281 -10.613 12.789 1.00 . A A . 35 GLN HE21 1 1
6 8225 1 1 35 GLN HE22 H 13.949 -10.181 12.921 1.00 . A A . 35 GLN HE22 1 1
6 8226 1 1 35 GLN HG2 H 11.511 -12.545 12.396 1.00 . A A . 35 GLN HG2 1 1
6 8227 1 1 35 GLN HG3 H 12.491 -13.837 13.087 1.00 . A A . 35 GLN HG3 1 1
6 8228 1 1 35 GLN N N 10.434 -12.741 10.149 1.00 . A A . 35 GLN N 1 1
6 8229 1 1 35 GLN NE2 N 13.236 -10.836 12.773 1.00 . A A . 35 GLN NE2 1 1
6 8230 1 1 35 GLN O O 12.974 -13.440 7.781 1.00 . A A . 35 GLN O 1 1
6 8231 1 1 35 GLN OE1 O 14.754 -12.468 12.505 1.00 . A A . 35 GLN OE1 1 1
6 8232 1 1 36 TYR C C 10.677 -14.452 5.775 1.00 . A A . 36 TYR C 1 1
6 8233 1 1 36 TYR CA C 11.109 -15.315 6.956 1.00 . A A . 36 TYR CA 1 1
6 8234 1 1 36 TYR CB C 10.209 -16.548 7.056 1.00 . A A . 36 TYR CB 1 1
6 8235 1 1 36 TYR CD1 C 10.818 -17.360 4.743 1.00 . A A . 36 TYR CD1 1 1
6 8236 1 1 36 TYR CD2 C 8.535 -17.490 5.416 1.00 . A A . 36 TYR CD2 1 1
6 8237 1 1 36 TYR CE1 C 10.492 -17.904 3.516 1.00 . A A . 36 TYR CE1 1 1
6 8238 1 1 36 TYR CE2 C 8.200 -18.035 4.192 1.00 . A A . 36 TYR CE2 1 1
6 8239 1 1 36 TYR CG C 9.847 -17.144 5.714 1.00 . A A . 36 TYR CG 1 1
6 8240 1 1 36 TYR CZ C 9.182 -18.240 3.245 1.00 . A A . 36 TYR CZ 1 1
6 8241 1 1 36 TYR H H 10.322 -14.699 8.822 1.00 . A A . 36 TYR H 1 1
6 8242 1 1 36 TYR HA H 12.128 -15.637 6.799 1.00 . A A . 36 TYR HA 1 1
6 8243 1 1 36 TYR HB2 H 10.716 -17.309 7.630 1.00 . A A . 36 TYR HB2 1 1
6 8244 1 1 36 TYR HB3 H 9.292 -16.277 7.557 1.00 . A A . 36 TYR HB3 1 1
6 8245 1 1 36 TYR HD1 H 11.843 -17.096 4.958 1.00 . A A . 36 TYR HD1 1 1
6 8246 1 1 36 TYR HD2 H 7.768 -17.327 6.160 1.00 . A A . 36 TYR HD2 1 1
6 8247 1 1 36 TYR HE1 H 11.260 -18.064 2.774 1.00 . A A . 36 TYR HE1 1 1
6 8248 1 1 36 TYR HE2 H 7.174 -18.297 3.980 1.00 . A A . 36 TYR HE2 1 1
6 8249 1 1 36 TYR HH H 9.638 -19.150 1.615 1.00 . A A . 36 TYR HH 1 1
6 8250 1 1 36 TYR N N 11.065 -14.555 8.200 1.00 . A A . 36 TYR N 1 1
6 8251 1 1 36 TYR O O 11.346 -14.415 4.741 1.00 . A A . 36 TYR O 1 1
6 8252 1 1 36 TYR OH O 8.852 -18.781 2.024 1.00 . A A . 36 TYR OH 1 1
6 8253 1 1 37 ILE C C 10.015 -11.772 4.559 1.00 . A A . 37 ILE C 1 1
6 8254 1 1 37 ILE CA C 9.034 -12.893 4.884 1.00 . A A . 37 ILE CA 1 1
6 8255 1 1 37 ILE CB C 7.680 -12.276 5.282 1.00 . A A . 37 ILE CB 1 1
6 8256 1 1 37 ILE CD1 C 6.126 -13.374 6.973 1.00 . A A . 37 ILE CD1 1 1
6 8257 1 1 37 ILE CG1 C 6.654 -13.378 5.555 1.00 . A A . 37 ILE CG1 1 1
6 8258 1 1 37 ILE CG2 C 7.184 -11.341 4.190 1.00 . A A . 37 ILE CG2 1 1
6 8259 1 1 37 ILE H H 9.066 -13.829 6.782 1.00 . A A . 37 ILE H 1 1
6 8260 1 1 37 ILE HA H 8.887 -13.496 4.000 1.00 . A A . 37 ILE HA 1 1
6 8261 1 1 37 ILE HB H 7.824 -11.697 6.181 1.00 . A A . 37 ILE HB 1 1
6 8262 1 1 37 ILE HD11 H 6.426 -14.284 7.471 1.00 . A A . 37 ILE HD11 1 1
6 8263 1 1 37 ILE HD12 H 6.526 -12.523 7.504 1.00 . A A . 37 ILE HD12 1 1
6 8264 1 1 37 ILE HD13 H 5.048 -13.313 6.955 1.00 . A A . 37 ILE HD13 1 1
6 8265 1 1 37 ILE HG12 H 5.815 -13.253 4.889 1.00 . A A . 37 ILE HG12 1 1
6 8266 1 1 37 ILE HG13 H 7.112 -14.339 5.373 1.00 . A A . 37 ILE HG13 1 1
6 8267 1 1 37 ILE HG21 H 6.104 -11.353 4.169 1.00 . A A . 37 ILE HG21 1 1
6 8268 1 1 37 ILE HG22 H 7.527 -10.338 4.392 1.00 . A A . 37 ILE HG22 1 1
6 8269 1 1 37 ILE HG23 H 7.566 -11.667 3.234 1.00 . A A . 37 ILE HG23 1 1
6 8270 1 1 37 ILE N N 9.555 -13.758 5.936 1.00 . A A . 37 ILE N 1 1
6 8271 1 1 37 ILE O O 10.121 -11.339 3.412 1.00 . A A . 37 ILE O 1 1
6 8272 1 1 38 ARG C C 13.019 -10.781 4.847 1.00 . A A . 38 ARG C 1 1
6 8273 1 1 38 ARG CA C 11.706 -10.236 5.399 1.00 . A A . 38 ARG CA 1 1
6 8274 1 1 38 ARG CB C 11.957 -9.521 6.728 1.00 . A A . 38 ARG CB 1 1
6 8275 1 1 38 ARG CD C 13.057 -9.552 8.987 1.00 . A A . 38 ARG CD 1 1
6 8276 1 1 38 ARG CG C 12.823 -10.314 7.693 1.00 . A A . 38 ARG CG 1 1
6 8277 1 1 38 ARG CZ C 14.575 -7.813 9.835 1.00 . A A . 38 ARG CZ 1 1
6 8278 1 1 38 ARG H H 10.604 -11.692 6.469 1.00 . A A . 38 ARG H 1 1
6 8279 1 1 38 ARG HA H 11.297 -9.530 4.692 1.00 . A A . 38 ARG HA 1 1
6 8280 1 1 38 ARG HB2 H 12.447 -8.579 6.530 1.00 . A A . 38 ARG HB2 1 1
6 8281 1 1 38 ARG HB3 H 11.008 -9.329 7.205 1.00 . A A . 38 ARG HB3 1 1
6 8282 1 1 38 ARG HD2 H 12.120 -9.128 9.315 1.00 . A A . 38 ARG HD2 1 1
6 8283 1 1 38 ARG HD3 H 13.422 -10.241 9.734 1.00 . A A . 38 ARG HD3 1 1
6 8284 1 1 38 ARG HE H 14.289 -8.235 7.907 1.00 . A A . 38 ARG HE 1 1
6 8285 1 1 38 ARG HG2 H 12.330 -11.247 7.922 1.00 . A A . 38 ARG HG2 1 1
6 8286 1 1 38 ARG HG3 H 13.776 -10.514 7.225 1.00 . A A . 38 ARG HG3 1 1
6 8287 1 1 38 ARG HH11 H 13.583 -8.844 11.261 1.00 . A A . 38 ARG HH11 1 1
6 8288 1 1 38 ARG HH12 H 14.655 -7.616 11.845 1.00 . A A . 38 ARG HH12 1 1
6 8289 1 1 38 ARG HH21 H 15.705 -6.615 8.663 1.00 . A A . 38 ARG HH21 1 1
6 8290 1 1 38 ARG HH22 H 15.862 -6.347 10.366 1.00 . A A . 38 ARG HH22 1 1
6 8291 1 1 38 ARG N N 10.733 -11.307 5.577 1.00 . A A . 38 ARG N 1 1
6 8292 1 1 38 ARG NE N 14.030 -8.475 8.820 1.00 . A A . 38 ARG NE 1 1
6 8293 1 1 38 ARG NH1 N 14.243 -8.115 11.082 1.00 . A A . 38 ARG NH1 1 1
6 8294 1 1 38 ARG NH2 N 15.453 -6.845 9.602 1.00 . A A . 38 ARG NH2 1 1
6 8295 1 1 38 ARG O O 13.707 -10.110 4.077 1.00 . A A . 38 ARG O 1 1
6 8296 1 1 39 SER C C 14.524 -12.963 3.305 1.00 . A A . 39 SER C 1 1
6 8297 1 1 39 SER CA C 14.595 -12.636 4.793 1.00 . A A . 39 SER CA 1 1
6 8298 1 1 39 SER CB C 14.860 -13.912 5.595 1.00 . A A . 39 SER CB 1 1
6 8299 1 1 39 SER H H 12.771 -12.487 5.859 1.00 . A A . 39 SER H 1 1
6 8300 1 1 39 SER HA H 15.404 -11.942 4.959 1.00 . A A . 39 SER HA 1 1
6 8301 1 1 39 SER HB2 H 15.776 -14.367 5.250 1.00 . A A . 39 SER HB2 1 1
6 8302 1 1 39 SER HB3 H 14.954 -13.663 6.642 1.00 . A A . 39 SER HB3 1 1
6 8303 1 1 39 SER HG H 14.164 -15.707 5.234 1.00 . A A . 39 SER HG 1 1
6 8304 1 1 39 SER N N 13.361 -12.002 5.245 1.00 . A A . 39 SER N 1 1
6 8305 1 1 39 SER O O 15.438 -12.646 2.543 1.00 . A A . 39 SER O 1 1
6 8306 1 1 39 SER OG O 13.802 -14.842 5.439 1.00 . A A . 39 SER OG 1 1
6 8307 1 1 40 VAL C C 13.384 -12.758 0.585 1.00 . A A . 40 VAL C 1 1
6 8308 1 1 40 VAL CA C 13.238 -13.969 1.499 1.00 . A A . 40 VAL CA 1 1
6 8309 1 1 40 VAL CB C 11.854 -14.606 1.272 1.00 . A A . 40 VAL CB 1 1
6 8310 1 1 40 VAL CG1 C 10.750 -13.651 1.703 1.00 . A A . 40 VAL CG1 1 1
6 8311 1 1 40 VAL CG2 C 11.685 -15.007 -0.185 1.00 . A A . 40 VAL CG2 1 1
6 8312 1 1 40 VAL H H 12.736 -13.825 3.550 1.00 . A A . 40 VAL H 1 1
6 8313 1 1 40 VAL HA H 13.993 -14.697 1.239 1.00 . A A . 40 VAL HA 1 1
6 8314 1 1 40 VAL HB H 11.786 -15.496 1.879 1.00 . A A . 40 VAL HB 1 1
6 8315 1 1 40 VAL HG11 H 10.882 -13.395 2.744 1.00 . A A . 40 VAL HG11 1 1
6 8316 1 1 40 VAL HG12 H 10.794 -12.755 1.101 1.00 . A A . 40 VAL HG12 1 1
6 8317 1 1 40 VAL HG13 H 9.790 -14.128 1.570 1.00 . A A . 40 VAL HG13 1 1
6 8318 1 1 40 VAL HG21 H 12.654 -15.205 -0.618 1.00 . A A . 40 VAL HG21 1 1
6 8319 1 1 40 VAL HG22 H 11.075 -15.897 -0.246 1.00 . A A . 40 VAL HG22 1 1
6 8320 1 1 40 VAL HG23 H 11.205 -14.205 -0.726 1.00 . A A . 40 VAL HG23 1 1
6 8321 1 1 40 VAL N N 13.430 -13.600 2.896 1.00 . A A . 40 VAL N 1 1
6 8322 1 1 40 VAL O O 13.877 -12.870 -0.538 1.00 . A A . 40 VAL O 1 1
6 8323 1 1 41 LEU C C 14.484 -10.036 -0.046 1.00 . A A . 41 LEU C 1 1
6 8324 1 1 41 LEU CA C 13.036 -10.366 0.300 1.00 . A A . 41 LEU CA 1 1
6 8325 1 1 41 LEU CB C 12.411 -9.209 1.082 1.00 . A A . 41 LEU CB 1 1
6 8326 1 1 41 LEU CD1 C 10.381 -7.742 0.969 1.00 . A A . 41 LEU CD1 1 1
6 8327 1 1 41 LEU CD2 C 12.537 -6.967 -0.035 1.00 . A A . 41 LEU CD2 1 1
6 8328 1 1 41 LEU CG C 11.652 -8.171 0.253 1.00 . A A . 41 LEU CG 1 1
6 8329 1 1 41 LEU H H 12.569 -11.574 1.974 1.00 . A A . 41 LEU H 1 1
6 8330 1 1 41 LEU HA H 12.483 -10.511 -0.616 1.00 . A A . 41 LEU HA 1 1
6 8331 1 1 41 LEU HB2 H 11.721 -9.628 1.798 1.00 . A A . 41 LEU HB2 1 1
6 8332 1 1 41 LEU HB3 H 13.205 -8.697 1.606 1.00 . A A . 41 LEU HB3 1 1
6 8333 1 1 41 LEU HD11 H 10.614 -7.480 1.990 1.00 . A A . 41 LEU HD11 1 1
6 8334 1 1 41 LEU HD12 H 9.670 -8.555 0.959 1.00 . A A . 41 LEU HD12 1 1
6 8335 1 1 41 LEU HD13 H 9.955 -6.887 0.465 1.00 . A A . 41 LEU HD13 1 1
6 8336 1 1 41 LEU HD21 H 13.160 -7.176 -0.892 1.00 . A A . 41 LEU HD21 1 1
6 8337 1 1 41 LEU HD22 H 13.161 -6.767 0.824 1.00 . A A . 41 LEU HD22 1 1
6 8338 1 1 41 LEU HD23 H 11.918 -6.107 -0.240 1.00 . A A . 41 LEU HD23 1 1
6 8339 1 1 41 LEU HG H 11.368 -8.613 -0.693 1.00 . A A . 41 LEU HG 1 1
6 8340 1 1 41 LEU N N 12.953 -11.600 1.073 1.00 . A A . 41 LEU N 1 1
6 8341 1 1 41 LEU O O 14.799 -9.695 -1.187 1.00 . A A . 41 LEU O 1 1
6 8342 1 1 42 LEU C C 17.475 -11.023 0.046 1.00 . A A . 42 LEU C 1 1
6 8343 1 1 42 LEU CA C 16.780 -9.859 0.745 1.00 . A A . 42 LEU CA 1 1
6 8344 1 1 42 LEU CB C 17.457 -9.576 2.087 1.00 . A A . 42 LEU CB 1 1
6 8345 1 1 42 LEU CD1 C 17.769 -7.123 1.674 1.00 . A A . 42 LEU CD1 1 1
6 8346 1 1 42 LEU CD2 C 15.796 -7.927 2.985 1.00 . A A . 42 LEU CD2 1 1
6 8347 1 1 42 LEU CG C 17.262 -8.169 2.654 1.00 . A A . 42 LEU CG 1 1
6 8348 1 1 42 LEU H H 15.052 -10.419 1.832 1.00 . A A . 42 LEU H 1 1
6 8349 1 1 42 LEU HA H 16.857 -8.981 0.120 1.00 . A A . 42 LEU HA 1 1
6 8350 1 1 42 LEU HB2 H 17.071 -10.279 2.807 1.00 . A A . 42 LEU HB2 1 1
6 8351 1 1 42 LEU HB3 H 18.519 -9.738 1.961 1.00 . A A . 42 LEU HB3 1 1
6 8352 1 1 42 LEU HD11 H 16.976 -6.856 0.991 1.00 . A A . 42 LEU HD11 1 1
6 8353 1 1 42 LEU HD12 H 18.603 -7.525 1.118 1.00 . A A . 42 LEU HD12 1 1
6 8354 1 1 42 LEU HD13 H 18.088 -6.245 2.217 1.00 . A A . 42 LEU HD13 1 1
6 8355 1 1 42 LEU HD21 H 15.209 -7.982 2.080 1.00 . A A . 42 LEU HD21 1 1
6 8356 1 1 42 LEU HD22 H 15.685 -6.947 3.428 1.00 . A A . 42 LEU HD22 1 1
6 8357 1 1 42 LEU HD23 H 15.456 -8.678 3.682 1.00 . A A . 42 LEU HD23 1 1
6 8358 1 1 42 LEU HG H 17.832 -8.074 3.568 1.00 . A A . 42 LEU HG 1 1
6 8359 1 1 42 LEU N N 15.363 -10.143 0.945 1.00 . A A . 42 LEU N 1 1
6 8360 1 1 42 LEU O O 18.401 -10.824 -0.740 1.00 . A A . 42 LEU O 1 1
6 8361 1 1 43 ASP C C 17.667 -13.298 -1.783 1.00 . A A . 43 ASP C 1 1
6 8362 1 1 43 ASP CA C 17.598 -13.433 -0.265 1.00 . A A . 43 ASP CA 1 1
6 8363 1 1 43 ASP CB C 16.777 -14.667 0.113 1.00 . A A . 43 ASP CB 1 1
6 8364 1 1 43 ASP CG C 17.648 -15.862 0.448 1.00 . A A . 43 ASP CG 1 1
6 8365 1 1 43 ASP H H 16.281 -12.331 0.973 1.00 . A A . 43 ASP H 1 1
6 8366 1 1 43 ASP HA H 18.600 -13.548 0.119 1.00 . A A . 43 ASP HA 1 1
6 8367 1 1 43 ASP HB2 H 16.168 -14.436 0.975 1.00 . A A . 43 ASP HB2 1 1
6 8368 1 1 43 ASP HB3 H 16.136 -14.932 -0.715 1.00 . A A . 43 ASP HB3 1 1
6 8369 1 1 43 ASP N N 17.022 -12.237 0.338 1.00 . A A . 43 ASP N 1 1
6 8370 1 1 43 ASP O O 17.078 -12.384 -2.362 1.00 . A A . 43 ASP O 1 1
6 8371 1 1 43 ASP OD1 O 17.193 -16.729 1.223 1.00 . A A . 43 ASP OD1 1 1
6 8372 1 1 43 ASP OD2 O 18.784 -15.930 -0.065 1.00 . A A . 43 ASP OD2 1 1
6 8373 1 1 44 ARG C C 17.284 -14.738 -4.552 1.00 . A A . 44 ARG C 1 1
6 8374 1 1 44 ARG CA C 18.537 -14.194 -3.872 1.00 . A A . 44 ARG CA 1 1
6 8375 1 1 44 ARG CB C 19.757 -15.016 -4.292 1.00 . A A . 44 ARG CB 1 1
6 8376 1 1 44 ARG CD C 21.428 -13.193 -4.741 1.00 . A A . 44 ARG CD 1 1
6 8377 1 1 44 ARG CG C 21.081 -14.396 -3.877 1.00 . A A . 44 ARG CG 1 1
6 8378 1 1 44 ARG CZ C 22.358 -12.761 -6.975 1.00 . A A . 44 ARG CZ 1 1
6 8379 1 1 44 ARG H H 18.835 -14.916 -1.905 1.00 . A A . 44 ARG H 1 1
6 8380 1 1 44 ARG HA H 18.681 -13.169 -4.177 1.00 . A A . 44 ARG HA 1 1
6 8381 1 1 44 ARG HB2 H 19.688 -15.996 -3.845 1.00 . A A . 44 ARG HB2 1 1
6 8382 1 1 44 ARG HB3 H 19.753 -15.118 -5.367 1.00 . A A . 44 ARG HB3 1 1
6 8383 1 1 44 ARG HD2 H 20.574 -12.533 -4.775 1.00 . A A . 44 ARG HD2 1 1
6 8384 1 1 44 ARG HD3 H 22.264 -12.676 -4.295 1.00 . A A . 44 ARG HD3 1 1
6 8385 1 1 44 ARG HE H 21.577 -14.498 -6.382 1.00 . A A . 44 ARG HE 1 1
6 8386 1 1 44 ARG HG2 H 21.012 -14.077 -2.847 1.00 . A A . 44 ARG HG2 1 1
6 8387 1 1 44 ARG HG3 H 21.861 -15.136 -3.976 1.00 . A A . 44 ARG HG3 1 1
6 8388 1 1 44 ARG HH11 H 22.429 -11.191 -5.707 1.00 . A A . 44 ARG HH11 1 1
6 8389 1 1 44 ARG HH12 H 23.082 -10.900 -7.285 1.00 . A A . 44 ARG HH12 1 1
6 8390 1 1 44 ARG HH21 H 22.434 -14.127 -8.463 1.00 . A A . 44 ARG HH21 1 1
6 8391 1 1 44 ARG HH22 H 23.083 -12.571 -8.852 1.00 . A A . 44 ARG HH22 1 1
6 8392 1 1 44 ARG N N 18.389 -14.213 -2.421 1.00 . A A . 44 ARG N 1 1
6 8393 1 1 44 ARG NE N 21.781 -13.581 -6.103 1.00 . A A . 44 ARG NE 1 1
6 8394 1 1 44 ARG NH1 N 22.646 -11.515 -6.627 1.00 . A A . 44 ARG NH1 1 1
6 8395 1 1 44 ARG NH2 N 22.649 -13.188 -8.197 1.00 . A A . 44 ARG NH2 1 1
6 8396 1 1 44 ARG O O 17.342 -15.730 -5.279 1.00 . A A . 44 ARG O 1 1
6 8397 1 1 45 SER C C 14.696 -16.011 -4.756 1.00 . A A . 45 SER C 1 1
6 8398 1 1 45 SER CA C 14.886 -14.503 -4.897 1.00 . A A . 45 SER CA 1 1
6 8399 1 1 45 SER CB C 14.826 -14.106 -6.373 1.00 . A A . 45 SER CB 1 1
6 8400 1 1 45 SER H H 16.172 -13.299 -3.723 1.00 . A A . 45 SER H 1 1
6 8401 1 1 45 SER HA H 14.092 -14.001 -4.365 1.00 . A A . 45 SER HA 1 1
6 8402 1 1 45 SER HB2 H 14.098 -14.721 -6.880 1.00 . A A . 45 SER HB2 1 1
6 8403 1 1 45 SER HB3 H 14.537 -13.068 -6.452 1.00 . A A . 45 SER HB3 1 1
6 8404 1 1 45 SER HG H 16.266 -13.526 -7.567 1.00 . A A . 45 SER HG 1 1
6 8405 1 1 45 SER N N 16.153 -14.083 -4.311 1.00 . A A . 45 SER N 1 1
6 8406 1 1 45 SER O O 14.896 -16.765 -5.709 1.00 . A A . 45 SER O 1 1
6 8407 1 1 45 SER OG O 16.085 -14.279 -7.000 1.00 . A A . 45 SER OG 1 1
6 8408 1 1 46 LEU C C 12.637 -18.245 -3.547 1.00 . A A . 46 LEU C 1 1
6 8409 1 1 46 LEU CA C 14.091 -17.860 -3.293 1.00 . A A . 46 LEU CA 1 1
6 8410 1 1 46 LEU CB C 14.474 -18.191 -1.850 1.00 . A A . 46 LEU CB 1 1
6 8411 1 1 46 LEU CD1 C 16.166 -19.948 -2.425 1.00 . A A . 46 LEU CD1 1 1
6 8412 1 1 46 LEU CD2 C 16.903 -17.593 -2.012 1.00 . A A . 46 LEU CD2 1 1
6 8413 1 1 46 LEU CG C 15.906 -18.678 -1.630 1.00 . A A . 46 LEU CG 1 1
6 8414 1 1 46 LEU H H 14.166 -15.794 -2.841 1.00 . A A . 46 LEU H 1 1
6 8415 1 1 46 LEU HA H 14.723 -18.424 -3.963 1.00 . A A . 46 LEU HA 1 1
6 8416 1 1 46 LEU HB2 H 14.333 -17.300 -1.258 1.00 . A A . 46 LEU HB2 1 1
6 8417 1 1 46 LEU HB3 H 13.803 -18.963 -1.500 1.00 . A A . 46 LEU HB3 1 1
6 8418 1 1 46 LEU HD11 H 16.893 -19.746 -3.197 1.00 . A A . 46 LEU HD11 1 1
6 8419 1 1 46 LEU HD12 H 15.245 -20.285 -2.876 1.00 . A A . 46 LEU HD12 1 1
6 8420 1 1 46 LEU HD13 H 16.545 -20.714 -1.765 1.00 . A A . 46 LEU HD13 1 1
6 8421 1 1 46 LEU HD21 H 17.850 -17.791 -1.533 1.00 . A A . 46 LEU HD21 1 1
6 8422 1 1 46 LEU HD22 H 16.530 -16.632 -1.689 1.00 . A A . 46 LEU HD22 1 1
6 8423 1 1 46 LEU HD23 H 17.035 -17.587 -3.083 1.00 . A A . 46 LEU HD23 1 1
6 8424 1 1 46 LEU HG H 16.045 -18.906 -0.582 1.00 . A A . 46 LEU HG 1 1
6 8425 1 1 46 LEU N N 14.309 -16.442 -3.561 1.00 . A A . 46 LEU N 1 1
6 8426 1 1 46 LEU O O 11.767 -17.382 -3.665 1.00 . A A . 46 LEU O 1 1
6 8427 1 1 47 ASP C C 10.045 -19.436 -2.876 1.00 . A A . 47 ASP C 1 1
6 8428 1 1 47 ASP CA C 11.032 -20.046 -3.865 1.00 . A A . 47 ASP CA 1 1
6 8429 1 1 47 ASP CB C 11.004 -21.571 -3.757 1.00 . A A . 47 ASP CB 1 1
6 8430 1 1 47 ASP CG C 11.764 -22.245 -4.883 1.00 . A A . 47 ASP CG 1 1
6 8431 1 1 47 ASP H H 13.117 -20.185 -3.526 1.00 . A A . 47 ASP H 1 1
6 8432 1 1 47 ASP HA H 10.743 -19.760 -4.865 1.00 . A A . 47 ASP HA 1 1
6 8433 1 1 47 ASP HB2 H 11.451 -21.868 -2.819 1.00 . A A . 47 ASP HB2 1 1
6 8434 1 1 47 ASP HB3 H 9.979 -21.909 -3.786 1.00 . A A . 47 ASP HB3 1 1
6 8435 1 1 47 ASP N N 12.381 -19.546 -3.629 1.00 . A A . 47 ASP N 1 1
6 8436 1 1 47 ASP O O 10.246 -19.500 -1.663 1.00 . A A . 47 ASP O 1 1
6 8437 1 1 47 ASP OD1 O 11.833 -21.662 -5.985 1.00 . A A . 47 ASP OD1 1 1
6 8438 1 1 47 ASP OD2 O 12.290 -23.356 -4.662 1.00 . A A . 47 ASP OD2 1 1
6 8439 1 1 48 ARG C C 6.805 -19.181 -2.304 1.00 . A A . 48 ARG C 1 1
6 8440 1 1 48 ARG CA C 7.960 -18.219 -2.564 1.00 . A A . 48 ARG CA 1 1
6 8441 1 1 48 ARG CB C 7.436 -16.943 -3.226 1.00 . A A . 48 ARG CB 1 1
6 8442 1 1 48 ARG CD C 7.996 -14.803 -4.419 1.00 . A A . 48 ARG CD 1 1
6 8443 1 1 48 ARG CG C 8.526 -15.935 -3.554 1.00 . A A . 48 ARG CG 1 1
6 8444 1 1 48 ARG CZ C 8.063 -15.793 -6.669 1.00 . A A . 48 ARG CZ 1 1
6 8445 1 1 48 ARG H H 8.872 -18.824 -4.375 1.00 . A A . 48 ARG H 1 1
6 8446 1 1 48 ARG HA H 8.418 -17.962 -1.621 1.00 . A A . 48 ARG HA 1 1
6 8447 1 1 48 ARG HB2 H 6.934 -17.208 -4.145 1.00 . A A . 48 ARG HB2 1 1
6 8448 1 1 48 ARG HB3 H 6.728 -16.472 -2.562 1.00 . A A . 48 ARG HB3 1 1
6 8449 1 1 48 ARG HD2 H 7.261 -14.249 -3.854 1.00 . A A . 48 ARG HD2 1 1
6 8450 1 1 48 ARG HD3 H 8.816 -14.151 -4.678 1.00 . A A . 48 ARG HD3 1 1
6 8451 1 1 48 ARG HE H 6.399 -15.254 -5.710 1.00 . A A . 48 ARG HE 1 1
6 8452 1 1 48 ARG HG2 H 8.908 -15.520 -2.633 1.00 . A A . 48 ARG HG2 1 1
6 8453 1 1 48 ARG HG3 H 9.322 -16.439 -4.082 1.00 . A A . 48 ARG HG3 1 1
6 8454 1 1 48 ARG HH11 H 9.868 -15.541 -5.796 1.00 . A A . 48 ARG HH11 1 1
6 8455 1 1 48 ARG HH12 H 9.901 -16.239 -7.382 1.00 . A A . 48 ARG HH12 1 1
6 8456 1 1 48 ARG HH21 H 6.430 -16.172 -7.798 1.00 . A A . 48 ARG HH21 1 1
6 8457 1 1 48 ARG HH22 H 7.945 -16.596 -8.520 1.00 . A A . 48 ARG HH22 1 1
6 8458 1 1 48 ARG N N 8.978 -18.843 -3.401 1.00 . A A . 48 ARG N 1 1
6 8459 1 1 48 ARG NE N 7.376 -15.296 -5.646 1.00 . A A . 48 ARG NE 1 1
6 8460 1 1 48 ARG NH1 N 9.386 -15.863 -6.611 1.00 . A A . 48 ARG NH1 1 1
6 8461 1 1 48 ARG NH2 N 7.427 -16.222 -7.751 1.00 . A A . 48 ARG NH2 1 1
6 8462 1 1 48 ARG O O 5.648 -18.769 -2.215 1.00 . A A . 48 ARG O 1 1
6 8463 1 1 49 SER C C 5.794 -21.587 -0.450 1.00 . A A . 49 SER C 1 1
6 8464 1 1 49 SER CA C 6.116 -21.487 -1.938 1.00 . A A . 49 SER CA 1 1
6 8465 1 1 49 SER CB C 6.593 -22.843 -2.460 1.00 . A A . 49 SER CB 1 1
6 8466 1 1 49 SER H H 8.067 -20.732 -2.264 1.00 . A A . 49 SER H 1 1
6 8467 1 1 49 SER HA H 5.220 -21.201 -2.469 1.00 . A A . 49 SER HA 1 1
6 8468 1 1 49 SER HB2 H 5.816 -23.577 -2.311 1.00 . A A . 49 SER HB2 1 1
6 8469 1 1 49 SER HB3 H 6.814 -22.762 -3.515 1.00 . A A . 49 SER HB3 1 1
6 8470 1 1 49 SER HG H 8.060 -24.104 -2.149 1.00 . A A . 49 SER HG 1 1
6 8471 1 1 49 SER N N 7.127 -20.465 -2.183 1.00 . A A . 49 SER N 1 1
6 8472 1 1 49 SER O O 4.649 -21.819 -0.065 1.00 . A A . 49 SER O 1 1
6 8473 1 1 49 SER OG O 7.761 -23.269 -1.781 1.00 . A A . 49 SER OG 1 1
6 8474 1 1 50 ALA C C 5.806 -20.310 2.337 1.00 . A A . 50 ALA C 1 1
6 8475 1 1 50 ALA CA C 6.643 -21.478 1.828 1.00 . A A . 50 ALA CA 1 1
6 8476 1 1 50 ALA CB C 7.997 -21.501 2.521 1.00 . A A . 50 ALA CB 1 1
6 8477 1 1 50 ALA H H 7.705 -21.228 0.016 1.00 . A A . 50 ALA H 1 1
6 8478 1 1 50 ALA HA H 6.132 -22.402 2.060 1.00 . A A . 50 ALA HA 1 1
6 8479 1 1 50 ALA HB1 H 8.781 -21.450 1.779 1.00 . A A . 50 ALA HB1 1 1
6 8480 1 1 50 ALA HB2 H 8.075 -20.654 3.186 1.00 . A A . 50 ALA HB2 1 1
6 8481 1 1 50 ALA HB3 H 8.096 -22.414 3.088 1.00 . A A . 50 ALA HB3 1 1
6 8482 1 1 50 ALA N N 6.815 -21.410 0.383 1.00 . A A . 50 ALA N 1 1
6 8483 1 1 50 ALA O O 5.092 -20.431 3.334 1.00 . A A . 50 ALA O 1 1
6 8484 1 1 51 LEU C C 3.676 -18.316 2.251 1.00 . A A . 51 LEU C 1 1
6 8485 1 1 51 LEU CA C 5.148 -17.986 2.030 1.00 . A A . 51 LEU CA 1 1
6 8486 1 1 51 LEU CB C 5.285 -16.907 0.955 1.00 . A A . 51 LEU CB 1 1
6 8487 1 1 51 LEU CD1 C 6.695 -15.178 -0.189 1.00 . A A . 51 LEU CD1 1 1
6 8488 1 1 51 LEU CD2 C 6.300 -15.035 2.277 1.00 . A A . 51 LEU CD2 1 1
6 8489 1 1 51 LEU CG C 6.487 -15.971 1.092 1.00 . A A . 51 LEU CG 1 1
6 8490 1 1 51 LEU H H 6.482 -19.142 0.863 1.00 . A A . 51 LEU H 1 1
6 8491 1 1 51 LEU HA H 5.565 -17.616 2.955 1.00 . A A . 51 LEU HA 1 1
6 8492 1 1 51 LEU HB2 H 5.359 -17.401 -0.002 1.00 . A A . 51 LEU HB2 1 1
6 8493 1 1 51 LEU HB3 H 4.389 -16.303 0.978 1.00 . A A . 51 LEU HB3 1 1
6 8494 1 1 51 LEU HD11 H 6.999 -14.172 0.057 1.00 . A A . 51 LEU HD11 1 1
6 8495 1 1 51 LEU HD12 H 5.771 -15.149 -0.748 1.00 . A A . 51 LEU HD12 1 1
6 8496 1 1 51 LEU HD13 H 7.461 -15.652 -0.785 1.00 . A A . 51 LEU HD13 1 1
6 8497 1 1 51 LEU HD21 H 5.246 -14.881 2.452 1.00 . A A . 51 LEU HD21 1 1
6 8498 1 1 51 LEU HD22 H 6.772 -14.086 2.064 1.00 . A A . 51 LEU HD22 1 1
6 8499 1 1 51 LEU HD23 H 6.751 -15.472 3.156 1.00 . A A . 51 LEU HD23 1 1
6 8500 1 1 51 LEU HG H 7.376 -16.561 1.267 1.00 . A A . 51 LEU HG 1 1
6 8501 1 1 51 LEU N N 5.897 -19.178 1.648 1.00 . A A . 51 LEU N 1 1
6 8502 1 1 51 LEU O O 3.023 -17.739 3.122 1.00 . A A . 51 LEU O 1 1
6 8503 1 1 52 HIS C C 1.597 -20.741 2.633 1.00 . A A . 52 HIS C 1 1
6 8504 1 1 52 HIS CA C 1.763 -19.659 1.570 1.00 . A A . 52 HIS CA 1 1
6 8505 1 1 52 HIS CB C 1.250 -20.169 0.223 1.00 . A A . 52 HIS CB 1 1
6 8506 1 1 52 HIS CD2 C -1.212 -20.402 1.006 1.00 . A A . 52 HIS CD2 1 1
6 8507 1 1 52 HIS CE1 C -1.756 -22.170 -0.170 1.00 . A A . 52 HIS CE1 1 1
6 8508 1 1 52 HIS CG C -0.122 -20.766 0.291 1.00 . A A . 52 HIS CG 1 1
6 8509 1 1 52 HIS H H 3.729 -19.673 0.784 1.00 . A A . 52 HIS H 1 1
6 8510 1 1 52 HIS HA H 1.186 -18.795 1.861 1.00 . A A . 52 HIS HA 1 1
6 8511 1 1 52 HIS HB2 H 1.219 -19.347 -0.478 1.00 . A A . 52 HIS HB2 1 1
6 8512 1 1 52 HIS HB3 H 1.925 -20.927 -0.149 1.00 . A A . 52 HIS HB3 1 1
6 8513 1 1 52 HIS HD1 H 0.078 -22.377 -1.053 1.00 . A A . 52 HIS HD1 1 1
6 8514 1 1 52 HIS HD2 H -1.281 -19.567 1.689 1.00 . A A . 52 HIS HD2 1 1
6 8515 1 1 52 HIS HE1 H -2.318 -22.989 -0.594 1.00 . A A . 52 HIS HE1 1 1
6 8516 1 1 52 HIS N N 3.158 -19.250 1.459 1.00 . A A . 52 HIS N 1 1
6 8517 1 1 52 HIS ND1 N -0.496 -21.878 -0.435 1.00 . A A . 52 HIS ND1 1 1
6 8518 1 1 52 HIS NE2 N -2.214 -21.289 0.702 1.00 . A A . 52 HIS NE2 1 1
6 8519 1 1 52 HIS O O 0.583 -20.790 3.329 1.00 . A A . 52 HIS O 1 1
6 8520 1 1 53 ARG C C 2.556 -22.137 5.150 1.00 . A A . 53 ARG C 1 1
6 8521 1 1 53 ARG CA C 2.563 -22.688 3.728 1.00 . A A . 53 ARG CA 1 1
6 8522 1 1 53 ARG CB C 3.763 -23.617 3.535 1.00 . A A . 53 ARG CB 1 1
6 8523 1 1 53 ARG CD C 2.740 -25.829 2.922 1.00 . A A . 53 ARG CD 1 1
6 8524 1 1 53 ARG CG C 3.503 -25.048 3.980 1.00 . A A . 53 ARG CG 1 1
6 8525 1 1 53 ARG CZ C 2.257 -28.170 2.344 1.00 . A A . 53 ARG CZ 1 1
6 8526 1 1 53 ARG H H 3.381 -21.515 2.167 1.00 . A A . 53 ARG H 1 1
6 8527 1 1 53 ARG HA H 1.655 -23.250 3.567 1.00 . A A . 53 ARG HA 1 1
6 8528 1 1 53 ARG HB2 H 4.028 -23.632 2.488 1.00 . A A . 53 ARG HB2 1 1
6 8529 1 1 53 ARG HB3 H 4.596 -23.232 4.104 1.00 . A A . 53 ARG HB3 1 1
6 8530 1 1 53 ARG HD2 H 1.707 -25.516 2.938 1.00 . A A . 53 ARG HD2 1 1
6 8531 1 1 53 ARG HD3 H 3.167 -25.612 1.955 1.00 . A A . 53 ARG HD3 1 1
6 8532 1 1 53 ARG HE H 3.273 -27.580 3.956 1.00 . A A . 53 ARG HE 1 1
6 8533 1 1 53 ARG HG2 H 4.449 -25.536 4.160 1.00 . A A . 53 ARG HG2 1 1
6 8534 1 1 53 ARG HG3 H 2.924 -25.032 4.891 1.00 . A A . 53 ARG HG3 1 1
6 8535 1 1 53 ARG HH11 H 1.539 -26.806 1.039 1.00 . A A . 53 ARG HH11 1 1
6 8536 1 1 53 ARG HH12 H 1.206 -28.460 0.643 1.00 . A A . 53 ARG HH12 1 1
6 8537 1 1 53 ARG HH21 H 2.841 -29.761 3.446 1.00 . A A . 53 ARG HH21 1 1
6 8538 1 1 53 ARG HH22 H 1.946 -30.139 2.013 1.00 . A A . 53 ARG HH22 1 1
6 8539 1 1 53 ARG N N 2.599 -21.606 2.751 1.00 . A A . 53 ARG N 1 1
6 8540 1 1 53 ARG NE N 2.802 -27.270 3.155 1.00 . A A . 53 ARG NE 1 1
6 8541 1 1 53 ARG NH1 N 1.614 -27.780 1.252 1.00 . A A . 53 ARG NH1 1 1
6 8542 1 1 53 ARG NH2 N 2.356 -29.463 2.624 1.00 . A A . 53 ARG NH2 1 1
6 8543 1 1 53 ARG O O 1.815 -22.616 6.010 1.00 . A A . 53 ARG O 1 1
6 8544 1 1 54 LEU C C 2.094 -20.114 7.222 1.00 . A A . 54 LEU C 1 1
6 8545 1 1 54 LEU CA C 3.475 -20.510 6.711 1.00 . A A . 54 LEU CA 1 1
6 8546 1 1 54 LEU CB C 4.385 -19.281 6.659 1.00 . A A . 54 LEU CB 1 1
6 8547 1 1 54 LEU CD1 C 3.128 -17.207 7.293 1.00 . A A . 54 LEU CD1 1 1
6 8548 1 1 54 LEU CD2 C 4.768 -17.145 5.405 1.00 . A A . 54 LEU CD2 1 1
6 8549 1 1 54 LEU CG C 3.743 -17.992 6.145 1.00 . A A . 54 LEU CG 1 1
6 8550 1 1 54 LEU H H 3.951 -20.789 4.667 1.00 . A A . 54 LEU H 1 1
6 8551 1 1 54 LEU HA H 3.902 -21.236 7.387 1.00 . A A . 54 LEU HA 1 1
6 8552 1 1 54 LEU HB2 H 4.745 -19.095 7.659 1.00 . A A . 54 LEU HB2 1 1
6 8553 1 1 54 LEU HB3 H 5.221 -19.516 6.015 1.00 . A A . 54 LEU HB3 1 1
6 8554 1 1 54 LEU HD11 H 3.089 -17.829 8.174 1.00 . A A . 54 LEU HD11 1 1
6 8555 1 1 54 LEU HD12 H 2.127 -16.902 7.024 1.00 . A A . 54 LEU HD12 1 1
6 8556 1 1 54 LEU HD13 H 3.729 -16.333 7.494 1.00 . A A . 54 LEU HD13 1 1
6 8557 1 1 54 LEU HD21 H 5.501 -17.789 4.943 1.00 . A A . 54 LEU HD21 1 1
6 8558 1 1 54 LEU HD22 H 5.260 -16.484 6.104 1.00 . A A . 54 LEU HD22 1 1
6 8559 1 1 54 LEU HD23 H 4.271 -16.560 4.645 1.00 . A A . 54 LEU HD23 1 1
6 8560 1 1 54 LEU HG H 2.952 -18.243 5.451 1.00 . A A . 54 LEU HG 1 1
6 8561 1 1 54 LEU N N 3.385 -21.127 5.392 1.00 . A A . 54 LEU N 1 1
6 8562 1 1 54 LEU O O 1.259 -19.616 6.466 1.00 . A A . 54 LEU O 1 1
6 8563 1 1 55 THR C C 0.767 -19.524 10.560 1.00 . A A . 55 THR C 1 1
6 8564 1 1 55 THR CA C 0.581 -20.001 9.125 1.00 . A A . 55 THR CA 1 1
6 8565 1 1 55 THR CB C -0.379 -21.206 9.117 1.00 . A A . 55 THR CB 1 1
6 8566 1 1 55 THR CG2 C -1.816 -20.756 9.332 1.00 . A A . 55 THR CG2 1 1
6 8567 1 1 55 THR H H 2.565 -20.735 9.063 1.00 . A A . 55 THR H 1 1
6 8568 1 1 55 THR HA H 0.131 -19.206 8.547 1.00 . A A . 55 THR HA 1 1
6 8569 1 1 55 THR HB H -0.102 -21.872 9.922 1.00 . A A . 55 THR HB 1 1
6 8570 1 1 55 THR HG1 H -0.532 -22.824 8.000 1.00 . A A . 55 THR HG1 1 1
6 8571 1 1 55 THR HG21 H -2.103 -20.945 10.355 1.00 . A A . 55 THR HG21 1 1
6 8572 1 1 55 THR HG22 H -2.467 -21.303 8.667 1.00 . A A . 55 THR HG22 1 1
6 8573 1 1 55 THR HG23 H -1.896 -19.699 9.126 1.00 . A A . 55 THR HG23 1 1
6 8574 1 1 55 THR N N 1.860 -20.336 8.512 1.00 . A A . 55 THR N 1 1
6 8575 1 1 55 THR O O 0.740 -20.321 11.499 1.00 . A A . 55 THR O 1 1
6 8576 1 1 55 THR OG1 O -0.274 -21.908 7.873 1.00 . A A . 55 THR OG1 1 1
6 8577 1 1 56 LEU C C 0.185 -16.472 12.273 1.00 . A A . 56 LEU C 1 1
6 8578 1 1 56 LEU CA C 1.146 -17.635 12.048 1.00 . A A . 56 LEU CA 1 1
6 8579 1 1 56 LEU CB C 2.590 -17.156 12.213 1.00 . A A . 56 LEU CB 1 1
6 8580 1 1 56 LEU CD1 C 2.482 -17.044 14.715 1.00 . A A . 56 LEU CD1 1 1
6 8581 1 1 56 LEU CD2 C 3.469 -19.053 13.597 1.00 . A A . 56 LEU CD2 1 1
6 8582 1 1 56 LEU CG C 3.280 -17.545 13.521 1.00 . A A . 56 LEU CG 1 1
6 8583 1 1 56 LEU H H 0.968 -17.634 9.939 1.00 . A A . 56 LEU H 1 1
6 8584 1 1 56 LEU HA H 0.944 -18.401 12.781 1.00 . A A . 56 LEU HA 1 1
6 8585 1 1 56 LEU HB2 H 3.169 -17.565 11.399 1.00 . A A . 56 LEU HB2 1 1
6 8586 1 1 56 LEU HB3 H 2.590 -16.077 12.145 1.00 . A A . 56 LEU HB3 1 1
6 8587 1 1 56 LEU HD11 H 3.116 -17.027 15.589 1.00 . A A . 56 LEU HD11 1 1
6 8588 1 1 56 LEU HD12 H 1.645 -17.704 14.890 1.00 . A A . 56 LEU HD12 1 1
6 8589 1 1 56 LEU HD13 H 2.119 -16.048 14.512 1.00 . A A . 56 LEU HD13 1 1
6 8590 1 1 56 LEU HD21 H 2.799 -19.462 14.338 1.00 . A A . 56 LEU HD21 1 1
6 8591 1 1 56 LEU HD22 H 4.490 -19.274 13.873 1.00 . A A . 56 LEU HD22 1 1
6 8592 1 1 56 LEU HD23 H 3.252 -19.492 12.634 1.00 . A A . 56 LEU HD23 1 1
6 8593 1 1 56 LEU HG H 4.257 -17.083 13.556 1.00 . A A . 56 LEU HG 1 1
6 8594 1 1 56 LEU N N 0.956 -18.219 10.725 1.00 . A A . 56 LEU N 1 1
6 8595 1 1 56 LEU O O -0.064 -15.675 11.370 1.00 . A A . 56 LEU O 1 1
6 8596 1 1 57 GLY C C -2.501 -15.810 14.555 1.00 . A A . 57 GLY C 1 1
6 8597 1 1 57 GLY CA C -1.279 -15.312 13.810 1.00 . A A . 57 GLY CA 1 1
6 8598 1 1 57 GLY H H -0.117 -17.046 14.168 1.00 . A A . 57 GLY H 1 1
6 8599 1 1 57 GLY HA2 H -0.770 -14.582 14.421 1.00 . A A . 57 GLY HA2 1 1
6 8600 1 1 57 GLY HA3 H -1.598 -14.839 12.893 1.00 . A A . 57 GLY HA3 1 1
6 8601 1 1 57 GLY N N -0.352 -16.382 13.487 1.00 . A A . 57 GLY N 1 1
6 8602 1 1 57 GLY O O -3.060 -15.099 15.390 1.00 . A A . 57 GLY O 1 1
6 8603 1 1 58 SER C C -3.973 -17.539 16.413 1.00 . A A . 58 SER C 1 1
6 8604 1 1 58 SER CA C -4.088 -17.625 14.894 1.00 . A A . 58 SER CA 1 1
6 8605 1 1 58 SER CB C -4.249 -19.085 14.466 1.00 . A A . 58 SER CB 1 1
6 8606 1 1 58 SER H H -2.432 -17.553 13.577 1.00 . A A . 58 SER H 1 1
6 8607 1 1 58 SER HA H -4.957 -17.068 14.579 1.00 . A A . 58 SER HA 1 1
6 8608 1 1 58 SER HB2 H -3.572 -19.702 15.036 1.00 . A A . 58 SER HB2 1 1
6 8609 1 1 58 SER HB3 H -5.266 -19.401 14.650 1.00 . A A . 58 SER HB3 1 1
6 8610 1 1 58 SER HG H -3.540 -20.095 12.945 1.00 . A A . 58 SER HG 1 1
6 8611 1 1 58 SER N N -2.920 -17.035 14.251 1.00 . A A . 58 SER N 1 1
6 8612 1 1 58 SER O O -4.977 -17.418 17.116 1.00 . A A . 58 SER O 1 1
6 8613 1 1 58 SER OG O -3.964 -19.246 13.087 1.00 . A A . 58 SER OG 1 1
6 8614 1 1 59 ILE C C -2.517 -16.086 18.836 1.00 . A A . 59 ILE C 1 1
6 8615 1 1 59 ILE CA C -2.496 -17.530 18.347 1.00 . A A . 59 ILE CA 1 1
6 8616 1 1 59 ILE CB C -1.144 -18.167 18.718 1.00 . A A . 59 ILE CB 1 1
6 8617 1 1 59 ILE CD1 C 1.365 -18.008 18.323 1.00 . A A . 59 ILE CD1 1 1
6 8618 1 1 59 ILE CG1 C -0.002 -17.448 17.997 1.00 . A A . 59 ILE CG1 1 1
6 8619 1 1 59 ILE CG2 C -1.145 -19.649 18.374 1.00 . A A . 59 ILE CG2 1 1
6 8620 1 1 59 ILE H H -1.984 -17.698 16.300 1.00 . A A . 59 ILE H 1 1
6 8621 1 1 59 ILE HA H -3.280 -18.080 18.847 1.00 . A A . 59 ILE HA 1 1
6 8622 1 1 59 ILE HB H -1.006 -18.069 19.784 1.00 . A A . 59 ILE HB 1 1
6 8623 1 1 59 ILE HD11 H 1.654 -18.718 17.562 1.00 . A A . 59 ILE HD11 1 1
6 8624 1 1 59 ILE HD12 H 2.085 -17.204 18.358 1.00 . A A . 59 ILE HD12 1 1
6 8625 1 1 59 ILE HD13 H 1.332 -18.503 19.282 1.00 . A A . 59 ILE HD13 1 1
6 8626 1 1 59 ILE HG12 H -0.148 -17.530 16.932 1.00 . A A . 59 ILE HG12 1 1
6 8627 1 1 59 ILE HG13 H -0.010 -16.404 18.278 1.00 . A A . 59 ILE HG13 1 1
6 8628 1 1 59 ILE HG21 H -1.971 -20.134 18.872 1.00 . A A . 59 ILE HG21 1 1
6 8629 1 1 59 ILE HG22 H -1.248 -19.770 17.306 1.00 . A A . 59 ILE HG22 1 1
6 8630 1 1 59 ILE HG23 H -0.217 -20.095 18.700 1.00 . A A . 59 ILE HG23 1 1
6 8631 1 1 59 ILE N N -2.743 -17.602 16.912 1.00 . A A . 59 ILE N 1 1
6 8632 1 1 59 ILE O O -2.896 -15.811 19.974 1.00 . A A . 59 ILE O 1 1
6 8633 1 1 60 ALA C C -3.486 -13.154 18.282 1.00 . A A . 60 ALA C 1 1
6 8634 1 1 60 ALA CA C -2.083 -13.750 18.311 1.00 . A A . 60 ALA CA 1 1
6 8635 1 1 60 ALA CB C -1.166 -12.994 17.362 1.00 . A A . 60 ALA CB 1 1
6 8636 1 1 60 ALA H H -1.818 -15.448 17.076 1.00 . A A . 60 ALA H 1 1
6 8637 1 1 60 ALA HA H -1.684 -13.655 19.310 1.00 . A A . 60 ALA HA 1 1
6 8638 1 1 60 ALA HB1 H -1.546 -13.075 16.354 1.00 . A A . 60 ALA HB1 1 1
6 8639 1 1 60 ALA HB2 H -1.129 -11.954 17.650 1.00 . A A . 60 ALA HB2 1 1
6 8640 1 1 60 ALA HB3 H -0.174 -13.416 17.407 1.00 . A A . 60 ALA HB3 1 1
6 8641 1 1 60 ALA N N -2.108 -15.167 17.968 1.00 . A A . 60 ALA N 1 1
6 8642 1 1 60 ALA O O -3.826 -12.300 19.101 1.00 . A A . 60 ALA O 1 1
6 8643 1 1 61 VAL C C -6.514 -13.522 18.396 1.00 . A A . 61 VAL C 1 1
6 8644 1 1 61 VAL CA C -5.665 -13.119 17.196 1.00 . A A . 61 VAL CA 1 1
6 8645 1 1 61 VAL CB C -6.326 -13.651 15.911 1.00 . A A . 61 VAL CB 1 1
6 8646 1 1 61 VAL CG1 C -6.345 -15.172 15.910 1.00 . A A . 61 VAL CG1 1 1
6 8647 1 1 61 VAL CG2 C -7.733 -13.093 15.765 1.00 . A A . 61 VAL CG2 1 1
6 8648 1 1 61 VAL H H -3.969 -14.288 16.708 1.00 . A A . 61 VAL H 1 1
6 8649 1 1 61 VAL HA H -5.630 -12.041 17.137 1.00 . A A . 61 VAL HA 1 1
6 8650 1 1 61 VAL HB H -5.741 -13.321 15.065 1.00 . A A . 61 VAL HB 1 1
6 8651 1 1 61 VAL HG11 H -6.771 -15.527 16.837 1.00 . A A . 61 VAL HG11 1 1
6 8652 1 1 61 VAL HG12 H -6.940 -15.525 15.080 1.00 . A A . 61 VAL HG12 1 1
6 8653 1 1 61 VAL HG13 H -5.335 -15.545 15.814 1.00 . A A . 61 VAL HG13 1 1
6 8654 1 1 61 VAL HG21 H -8.135 -13.375 14.803 1.00 . A A . 61 VAL HG21 1 1
6 8655 1 1 61 VAL HG22 H -8.362 -13.491 16.549 1.00 . A A . 61 VAL HG22 1 1
6 8656 1 1 61 VAL HG23 H -7.703 -12.016 15.841 1.00 . A A . 61 VAL HG23 1 1
6 8657 1 1 61 VAL N N -4.298 -13.608 17.332 1.00 . A A . 61 VAL N 1 1
6 8658 1 1 61 VAL O O -7.510 -12.871 18.713 1.00 . A A . 61 VAL O 1 1
6 8659 1 1 62 LYS C C -6.162 -14.634 21.518 1.00 . A A . 62 LYS C 1 1
6 8660 1 1 62 LYS CA C -6.837 -15.091 20.229 1.00 . A A . 62 LYS CA 1 1
6 8661 1 1 62 LYS CB C -6.920 -16.619 20.198 1.00 . A A . 62 LYS CB 1 1
6 8662 1 1 62 LYS CD C -8.478 -18.569 20.482 1.00 . A A . 62 LYS CD 1 1
6 8663 1 1 62 LYS CE C -9.211 -19.357 21.556 1.00 . A A . 62 LYS CE 1 1
6 8664 1 1 62 LYS CG C -8.102 -17.179 20.969 1.00 . A A . 62 LYS CG 1 1
6 8665 1 1 62 LYS H H -5.313 -15.078 18.760 1.00 . A A . 62 LYS H 1 1
6 8666 1 1 62 LYS HA H -7.836 -14.684 20.196 1.00 . A A . 62 LYS HA 1 1
6 8667 1 1 62 LYS HB2 H -7.002 -16.942 19.170 1.00 . A A . 62 LYS HB2 1 1
6 8668 1 1 62 LYS HB3 H -6.014 -17.025 20.623 1.00 . A A . 62 LYS HB3 1 1
6 8669 1 1 62 LYS HD2 H -9.120 -18.477 19.618 1.00 . A A . 62 LYS HD2 1 1
6 8670 1 1 62 LYS HD3 H -7.578 -19.100 20.208 1.00 . A A . 62 LYS HD3 1 1
6 8671 1 1 62 LYS HE2 H -8.854 -19.040 22.524 1.00 . A A . 62 LYS HE2 1 1
6 8672 1 1 62 LYS HE3 H -10.268 -19.150 21.478 1.00 . A A . 62 LYS HE3 1 1
6 8673 1 1 62 LYS HG2 H -7.844 -17.235 22.016 1.00 . A A . 62 LYS HG2 1 1
6 8674 1 1 62 LYS HG3 H -8.950 -16.521 20.840 1.00 . A A . 62 LYS HG3 1 1
6 8675 1 1 62 LYS HZ1 H -8.034 -21.008 21.053 1.00 . A A . 62 LYS HZ1 1 1
6 8676 1 1 62 LYS HZ2 H -9.684 -21.226 20.752 1.00 . A A . 62 LYS HZ2 1 1
6 8677 1 1 62 LYS HZ3 H -9.098 -21.291 22.338 1.00 . A A . 62 LYS HZ3 1 1
6 8678 1 1 62 LYS N N -6.114 -14.600 19.061 1.00 . A A . 62 LYS N 1 1
6 8679 1 1 62 LYS NZ N -8.992 -20.823 21.415 1.00 . A A . 62 LYS NZ 1 1
6 8680 1 1 62 LYS O O -6.795 -14.024 22.378 1.00 . A A . 62 LYS O 1 1
6 8681 1 1 63 GLU C C -3.895 -13.043 22.872 1.00 . A A . 63 GLU C 1 1
6 8682 1 1 63 GLU CA C -4.112 -14.552 22.828 1.00 . A A . 63 GLU CA 1 1
6 8683 1 1 63 GLU CB C -2.763 -15.274 22.850 1.00 . A A . 63 GLU CB 1 1
6 8684 1 1 63 GLU CD C -3.487 -17.440 23.931 1.00 . A A . 63 GLU CD 1 1
6 8685 1 1 63 GLU CG C -2.878 -16.783 22.707 1.00 . A A . 63 GLU CG 1 1
6 8686 1 1 63 GLU H H -4.422 -15.422 20.923 1.00 . A A . 63 GLU H 1 1
6 8687 1 1 63 GLU HA H -4.682 -14.847 23.697 1.00 . A A . 63 GLU HA 1 1
6 8688 1 1 63 GLU HB2 H -2.156 -14.901 22.039 1.00 . A A . 63 GLU HB2 1 1
6 8689 1 1 63 GLU HB3 H -2.269 -15.059 23.786 1.00 . A A . 63 GLU HB3 1 1
6 8690 1 1 63 GLU HG2 H -3.498 -17.005 21.852 1.00 . A A . 63 GLU HG2 1 1
6 8691 1 1 63 GLU HG3 H -1.891 -17.192 22.551 1.00 . A A . 63 GLU HG3 1 1
6 8692 1 1 63 GLU N N -4.872 -14.934 21.644 1.00 . A A . 63 GLU N 1 1
6 8693 1 1 63 GLU O O -4.207 -12.388 23.867 1.00 . A A . 63 GLU O 1 1
6 8694 1 1 63 GLU OE1 O -3.912 -16.706 24.848 1.00 . A A . 63 GLU OE1 1 1
6 8695 1 1 63 GLU OE2 O -3.539 -18.687 23.971 1.00 . A A . 63 GLU OE2 1 1
6 8696 1 1 64 PHE C C -4.256 -10.339 21.029 1.00 . A A . 64 PHE C 1 1
6 8697 1 1 64 PHE CA C -3.094 -11.064 21.702 1.00 . A A . 64 PHE CA 1 1
6 8698 1 1 64 PHE CB C -1.800 -10.806 20.927 1.00 . A A . 64 PHE CB 1 1
6 8699 1 1 64 PHE CD1 C 0.294 -12.170 20.698 1.00 . A A . 64 PHE CD1 1 1
6 8700 1 1 64 PHE CD2 C -0.374 -11.477 22.880 1.00 . A A . 64 PHE CD2 1 1
6 8701 1 1 64 PHE CE1 C 1.397 -12.807 21.235 1.00 . A A . 64 PHE CE1 1 1
6 8702 1 1 64 PHE CE2 C 0.727 -12.112 23.422 1.00 . A A . 64 PHE CE2 1 1
6 8703 1 1 64 PHE CG C -0.603 -11.498 21.514 1.00 . A A . 64 PHE CG 1 1
6 8704 1 1 64 PHE CZ C 1.613 -12.779 22.598 1.00 . A A . 64 PHE CZ 1 1
6 8705 1 1 64 PHE H H -3.129 -13.071 21.026 1.00 . A A . 64 PHE H 1 1
6 8706 1 1 64 PHE HA H -2.984 -10.688 22.707 1.00 . A A . 64 PHE HA 1 1
6 8707 1 1 64 PHE HB2 H -1.920 -11.155 19.913 1.00 . A A . 64 PHE HB2 1 1
6 8708 1 1 64 PHE HB3 H -1.601 -9.745 20.918 1.00 . A A . 64 PHE HB3 1 1
6 8709 1 1 64 PHE HD1 H 0.125 -12.193 19.631 1.00 . A A . 64 PHE HD1 1 1
6 8710 1 1 64 PHE HD2 H -1.067 -10.957 23.526 1.00 . A A . 64 PHE HD2 1 1
6 8711 1 1 64 PHE HE1 H 2.088 -13.327 20.588 1.00 . A A . 64 PHE HE1 1 1
6 8712 1 1 64 PHE HE2 H 0.894 -12.089 24.489 1.00 . A A . 64 PHE HE2 1 1
6 8713 1 1 64 PHE HZ H 2.475 -13.275 23.019 1.00 . A A . 64 PHE HZ 1 1
6 8714 1 1 64 PHE N N -3.356 -12.496 21.787 1.00 . A A . 64 PHE N 1 1
6 8715 1 1 64 PHE O O -4.057 -9.361 20.308 1.00 . A A . 64 PHE O 1 1
6 8716 1 1 65 ASP C C -6.893 -8.822 21.249 1.00 . A A . 65 ASP C 1 1
6 8717 1 1 65 ASP CA C -6.663 -10.223 20.690 1.00 . A A . 65 ASP CA 1 1
6 8718 1 1 65 ASP CB C -7.886 -11.100 20.962 1.00 . A A . 65 ASP CB 1 1
6 8719 1 1 65 ASP CG C -9.017 -10.835 19.988 1.00 . A A . 65 ASP CG 1 1
6 8720 1 1 65 ASP H H -5.563 -11.606 21.855 1.00 . A A . 65 ASP H 1 1
6 8721 1 1 65 ASP HA H -6.513 -10.151 19.624 1.00 . A A . 65 ASP HA 1 1
6 8722 1 1 65 ASP HB2 H -7.601 -12.139 20.879 1.00 . A A . 65 ASP HB2 1 1
6 8723 1 1 65 ASP HB3 H -8.244 -10.908 21.963 1.00 . A A . 65 ASP HB3 1 1
6 8724 1 1 65 ASP N N -5.469 -10.824 21.271 1.00 . A A . 65 ASP N 1 1
6 8725 1 1 65 ASP O O -6.971 -7.850 20.498 1.00 . A A . 65 ASP O 1 1
6 8726 1 1 65 ASP OD1 O -8.904 -9.878 19.193 1.00 . A A . 65 ASP OD1 1 1
6 8727 1 1 65 ASP OD2 O -10.015 -11.585 20.019 1.00 . A A . 65 ASP OD2 1 1
6 8728 1 1 66 GLU C C -5.954 -6.963 23.924 1.00 . A A . 66 GLU C 1 1
6 8729 1 1 66 GLU CA C -7.223 -7.445 23.228 1.00 . A A . 66 GLU CA 1 1
6 8730 1 1 66 GLU CB C -8.363 -7.559 24.243 1.00 . A A . 66 GLU CB 1 1
6 8731 1 1 66 GLU CD C -10.727 -8.409 24.508 1.00 . A A . 66 GLU CD 1 1
6 8732 1 1 66 GLU CG C -9.734 -7.701 23.605 1.00 . A A . 66 GLU CG 1 1
6 8733 1 1 66 GLU H H -6.930 -9.539 23.115 1.00 . A A . 66 GLU H 1 1
6 8734 1 1 66 GLU HA H -7.499 -6.727 22.471 1.00 . A A . 66 GLU HA 1 1
6 8735 1 1 66 GLU HB2 H -8.187 -8.422 24.868 1.00 . A A . 66 GLU HB2 1 1
6 8736 1 1 66 GLU HB3 H -8.367 -6.673 24.862 1.00 . A A . 66 GLU HB3 1 1
6 8737 1 1 66 GLU HG2 H -10.116 -6.717 23.379 1.00 . A A . 66 GLU HG2 1 1
6 8738 1 1 66 GLU HG3 H -9.635 -8.267 22.691 1.00 . A A . 66 GLU HG3 1 1
6 8739 1 1 66 GLU N N -7.001 -8.727 22.570 1.00 . A A . 66 GLU N 1 1
6 8740 1 1 66 GLU O O -5.665 -5.766 23.957 1.00 . A A . 66 GLU O 1 1
6 8741 1 1 66 GLU OE1 O -10.494 -9.592 24.832 1.00 . A A . 66 GLU OE1 1 1
6 8742 1 1 66 GLU OE2 O -11.736 -7.780 24.889 1.00 . A A . 66 GLU OE2 1 1
6 8743 1 1 67 THR C C -2.978 -6.868 24.252 1.00 . A A . 67 THR C 1 1
6 8744 1 1 67 THR CA C -3.960 -7.577 25.178 1.00 . A A . 67 THR CA 1 1
6 8745 1 1 67 THR CB C -3.287 -8.839 25.751 1.00 . A A . 67 THR CB 1 1
6 8746 1 1 67 THR CG2 C -3.916 -9.231 27.079 1.00 . A A . 67 THR CG2 1 1
6 8747 1 1 67 THR H H -5.480 -8.841 24.422 1.00 . A A . 67 THR H 1 1
6 8748 1 1 67 THR HA H -4.204 -6.919 26.000 1.00 . A A . 67 THR HA 1 1
6 8749 1 1 67 THR HB H -2.240 -8.628 25.914 1.00 . A A . 67 THR HB 1 1
6 8750 1 1 67 THR HG1 H -2.973 -10.701 25.181 1.00 . A A . 67 THR HG1 1 1
6 8751 1 1 67 THR HG21 H -3.885 -8.389 27.755 1.00 . A A . 67 THR HG21 1 1
6 8752 1 1 67 THR HG22 H -3.368 -10.057 27.507 1.00 . A A . 67 THR HG22 1 1
6 8753 1 1 67 THR HG23 H -4.943 -9.525 26.918 1.00 . A A . 67 THR HG23 1 1
6 8754 1 1 67 THR N N -5.197 -7.904 24.481 1.00 . A A . 67 THR N 1 1
6 8755 1 1 67 THR O O -2.239 -5.980 24.677 1.00 . A A . 67 THR O 1 1
6 8756 1 1 67 THR OG1 O -3.406 -9.922 24.823 1.00 . A A . 67 THR OG1 1 1
6 8757 1 1 68 ASP C C -2.600 -6.911 20.581 1.00 . A A . 68 ASP C 1 1
6 8758 1 1 68 ASP CA C -2.086 -6.666 21.996 1.00 . A A . 68 ASP CA 1 1
6 8759 1 1 68 ASP CB C -0.672 -7.231 22.144 1.00 . A A . 68 ASP CB 1 1
6 8760 1 1 68 ASP CG C 0.193 -6.393 23.064 1.00 . A A . 68 ASP CG 1 1
6 8761 1 1 68 ASP H H -3.589 -7.978 22.705 1.00 . A A . 68 ASP H 1 1
6 8762 1 1 68 ASP HA H -2.059 -5.602 22.177 1.00 . A A . 68 ASP HA 1 1
6 8763 1 1 68 ASP HB2 H -0.732 -8.232 22.548 1.00 . A A . 68 ASP HB2 1 1
6 8764 1 1 68 ASP HB3 H -0.203 -7.268 21.171 1.00 . A A . 68 ASP HB3 1 1
6 8765 1 1 68 ASP N N -2.976 -7.265 22.984 1.00 . A A . 68 ASP N 1 1
6 8766 1 1 68 ASP O O -2.084 -7.751 19.844 1.00 . A A . 68 ASP O 1 1
6 8767 1 1 68 ASP OD1 O 0.257 -6.710 24.270 1.00 . A A . 68 ASP OD1 1 1
6 8768 1 1 68 ASP OD2 O 0.808 -5.422 22.577 1.00 . A A . 68 ASP OD2 1 1
6 8769 1 1 69 PRO C C -3.338 -5.757 17.760 1.00 . A A . 69 PRO C 1 1
6 8770 1 1 69 PRO CA C -4.251 -6.281 18.864 1.00 . A A . 69 PRO CA 1 1
6 8771 1 1 69 PRO CB C -5.509 -5.416 18.971 1.00 . A A . 69 PRO CB 1 1
6 8772 1 1 69 PRO CD C -4.309 -5.142 21.020 1.00 . A A . 69 PRO CD 1 1
6 8773 1 1 69 PRO CG C -5.200 -4.428 20.042 1.00 . A A . 69 PRO CG 1 1
6 8774 1 1 69 PRO HA H -4.530 -7.301 18.645 1.00 . A A . 69 PRO HA 1 1
6 8775 1 1 69 PRO HB2 H -5.696 -4.929 18.025 1.00 . A A . 69 PRO HB2 1 1
6 8776 1 1 69 PRO HB3 H -6.354 -6.034 19.237 1.00 . A A . 69 PRO HB3 1 1
6 8777 1 1 69 PRO HD2 H -3.588 -4.458 21.443 1.00 . A A . 69 PRO HD2 1 1
6 8778 1 1 69 PRO HD3 H -4.897 -5.603 21.800 1.00 . A A . 69 PRO HD3 1 1
6 8779 1 1 69 PRO HG2 H -4.687 -3.577 19.620 1.00 . A A . 69 PRO HG2 1 1
6 8780 1 1 69 PRO HG3 H -6.113 -4.115 20.527 1.00 . A A . 69 PRO HG3 1 1
6 8781 1 1 69 PRO N N -3.643 -6.162 20.193 1.00 . A A . 69 PRO N 1 1
6 8782 1 1 69 PRO O O -3.347 -6.268 16.641 1.00 . A A . 69 PRO O 1 1
6 8783 1 1 70 GLU C C -0.622 -5.177 16.625 1.00 . A A . 70 GLU C 1 1
6 8784 1 1 70 GLU CA C -1.632 -4.145 17.119 1.00 . A A . 70 GLU CA 1 1
6 8785 1 1 70 GLU CB C -0.898 -2.956 17.742 1.00 . A A . 70 GLU CB 1 1
6 8786 1 1 70 GLU CD C -0.941 -0.475 18.218 1.00 . A A . 70 GLU CD 1 1
6 8787 1 1 70 GLU CG C -1.507 -1.610 17.386 1.00 . A A . 70 GLU CG 1 1
6 8788 1 1 70 GLU H H -2.588 -4.372 18.993 1.00 . A A . 70 GLU H 1 1
6 8789 1 1 70 GLU HA H -2.213 -3.797 16.278 1.00 . A A . 70 GLU HA 1 1
6 8790 1 1 70 GLU HB2 H -0.912 -3.062 18.817 1.00 . A A . 70 GLU HB2 1 1
6 8791 1 1 70 GLU HB3 H 0.128 -2.964 17.403 1.00 . A A . 70 GLU HB3 1 1
6 8792 1 1 70 GLU HG2 H -1.311 -1.404 16.345 1.00 . A A . 70 GLU HG2 1 1
6 8793 1 1 70 GLU HG3 H -2.574 -1.658 17.548 1.00 . A A . 70 GLU HG3 1 1
6 8794 1 1 70 GLU N N -2.550 -4.736 18.084 1.00 . A A . 70 GLU N 1 1
6 8795 1 1 70 GLU O O -0.226 -5.166 15.458 1.00 . A A . 70 GLU O 1 1
6 8796 1 1 70 GLU OE1 O 0.296 -0.419 18.380 1.00 . A A . 70 GLU OE1 1 1
6 8797 1 1 70 GLU OE2 O -1.734 0.356 18.706 1.00 . A A . 70 GLU OE2 1 1
6 8798 1 1 71 LEU C C 0.100 -8.201 16.339 1.00 . A A . 71 LEU C 1 1
6 8799 1 1 71 LEU CA C 0.754 -7.107 17.177 1.00 . A A . 71 LEU CA 1 1
6 8800 1 1 71 LEU CB C 1.356 -7.712 18.447 1.00 . A A . 71 LEU CB 1 1
6 8801 1 1 71 LEU CD1 C 2.300 -5.806 19.773 1.00 . A A . 71 LEU CD1 1 1
6 8802 1 1 71 LEU CD2 C 3.439 -8.033 19.803 1.00 . A A . 71 LEU CD2 1 1
6 8803 1 1 71 LEU CG C 2.633 -7.051 18.965 1.00 . A A . 71 LEU CG 1 1
6 8804 1 1 71 LEU H H -0.561 -6.026 18.434 1.00 . A A . 71 LEU H 1 1
6 8805 1 1 71 LEU HA H 1.543 -6.650 16.597 1.00 . A A . 71 LEU HA 1 1
6 8806 1 1 71 LEU HB2 H 0.612 -7.651 19.226 1.00 . A A . 71 LEU HB2 1 1
6 8807 1 1 71 LEU HB3 H 1.578 -8.751 18.244 1.00 . A A . 71 LEU HB3 1 1
6 8808 1 1 71 LEU HD11 H 3.169 -5.498 20.333 1.00 . A A . 71 LEU HD11 1 1
6 8809 1 1 71 LEU HD12 H 1.491 -6.025 20.454 1.00 . A A . 71 LEU HD12 1 1
6 8810 1 1 71 LEU HD13 H 2.002 -5.013 19.103 1.00 . A A . 71 LEU HD13 1 1
6 8811 1 1 71 LEU HD21 H 3.620 -8.931 19.231 1.00 . A A . 71 LEU HD21 1 1
6 8812 1 1 71 LEU HD22 H 2.886 -8.282 20.697 1.00 . A A . 71 LEU HD22 1 1
6 8813 1 1 71 LEU HD23 H 4.382 -7.584 20.076 1.00 . A A . 71 LEU HD23 1 1
6 8814 1 1 71 LEU HG H 3.242 -6.750 18.124 1.00 . A A . 71 LEU HG 1 1
6 8815 1 1 71 LEU N N -0.210 -6.067 17.520 1.00 . A A . 71 LEU N 1 1
6 8816 1 1 71 LEU O O 0.575 -8.533 15.253 1.00 . A A . 71 LEU O 1 1
6 8817 1 1 72 SER C C -2.056 -9.388 14.726 1.00 . A A . 72 SER C 1 1
6 8818 1 1 72 SER CA C -1.713 -9.814 16.150 1.00 . A A . 72 SER CA 1 1
6 8819 1 1 72 SER CB C -2.992 -10.178 16.907 1.00 . A A . 72 SER CB 1 1
6 8820 1 1 72 SER H H -1.324 -8.449 17.721 1.00 . A A . 72 SER H 1 1
6 8821 1 1 72 SER HA H -1.070 -10.681 16.109 1.00 . A A . 72 SER HA 1 1
6 8822 1 1 72 SER HB2 H -2.732 -10.659 17.838 1.00 . A A . 72 SER HB2 1 1
6 8823 1 1 72 SER HB3 H -3.554 -9.278 17.112 1.00 . A A . 72 SER HB3 1 1
6 8824 1 1 72 SER HG H -4.647 -10.642 15.968 1.00 . A A . 72 SER HG 1 1
6 8825 1 1 72 SER N N -0.994 -8.756 16.850 1.00 . A A . 72 SER N 1 1
6 8826 1 1 72 SER O O -1.768 -10.103 13.766 1.00 . A A . 72 SER O 1 1
6 8827 1 1 72 SER OG O -3.801 -11.059 16.148 1.00 . A A . 72 SER OG 1 1
6 8828 1 1 73 ARG C C -1.843 -7.582 12.374 1.00 . A A . 73 ARG C 1 1
6 8829 1 1 73 ARG CA C -3.056 -7.695 13.292 1.00 . A A . 73 ARG CA 1 1
6 8830 1 1 73 ARG CB C -3.724 -6.327 13.443 1.00 . A A . 73 ARG CB 1 1
6 8831 1 1 73 ARG CD C -5.455 -4.735 12.557 1.00 . A A . 73 ARG CD 1 1
6 8832 1 1 73 ARG CG C -4.558 -5.921 12.238 1.00 . A A . 73 ARG CG 1 1
6 8833 1 1 73 ARG CZ C -5.237 -2.352 13.120 1.00 . A A . 73 ARG CZ 1 1
6 8834 1 1 73 ARG H H -2.875 -7.693 15.401 1.00 . A A . 73 ARG H 1 1
6 8835 1 1 73 ARG HA H -3.762 -8.384 12.853 1.00 . A A . 73 ARG HA 1 1
6 8836 1 1 73 ARG HB2 H -4.369 -6.347 14.309 1.00 . A A . 73 ARG HB2 1 1
6 8837 1 1 73 ARG HB3 H -2.959 -5.581 13.591 1.00 . A A . 73 ARG HB3 1 1
6 8838 1 1 73 ARG HD2 H -6.131 -4.579 11.729 1.00 . A A . 73 ARG HD2 1 1
6 8839 1 1 73 ARG HD3 H -6.023 -4.960 13.447 1.00 . A A . 73 ARG HD3 1 1
6 8840 1 1 73 ARG HE H -3.716 -3.560 12.668 1.00 . A A . 73 ARG HE 1 1
6 8841 1 1 73 ARG HG2 H -3.897 -5.650 11.429 1.00 . A A . 73 ARG HG2 1 1
6 8842 1 1 73 ARG HG3 H -5.173 -6.757 11.940 1.00 . A A . 73 ARG HG3 1 1
6 8843 1 1 73 ARG HH11 H -7.129 -3.061 13.140 1.00 . A A . 73 ARG HH11 1 1
6 8844 1 1 73 ARG HH12 H -6.961 -1.382 13.535 1.00 . A A . 73 ARG HH12 1 1
6 8845 1 1 73 ARG HH21 H -3.482 -1.351 13.187 1.00 . A A . 73 ARG HH21 1 1
6 8846 1 1 73 ARG HH22 H -4.887 -0.411 13.561 1.00 . A A . 73 ARG HH22 1 1
6 8847 1 1 73 ARG N N -2.672 -8.217 14.598 1.00 . A A . 73 ARG N 1 1
6 8848 1 1 73 ARG NE N -4.688 -3.512 12.779 1.00 . A A . 73 ARG NE 1 1
6 8849 1 1 73 ARG NH1 N -6.550 -2.257 13.277 1.00 . A A . 73 ARG NH1 1 1
6 8850 1 1 73 ARG NH2 N -4.473 -1.283 13.305 1.00 . A A . 73 ARG NH2 1 1
6 8851 1 1 73 ARG O O -1.941 -7.808 11.168 1.00 . A A . 73 ARG O 1 1
6 8852 1 1 74 ALA C C 1.096 -8.452 11.797 1.00 . A A . 74 ALA C 1 1
6 8853 1 1 74 ALA CA C 0.533 -7.090 12.188 1.00 . A A . 74 ALA CA 1 1
6 8854 1 1 74 ALA CB C 1.561 -6.300 12.984 1.00 . A A . 74 ALA CB 1 1
6 8855 1 1 74 ALA H H -0.684 -7.064 13.919 1.00 . A A . 74 ALA H 1 1
6 8856 1 1 74 ALA HA H 0.306 -6.534 11.289 1.00 . A A . 74 ALA HA 1 1
6 8857 1 1 74 ALA HB1 H 1.056 -5.562 13.591 1.00 . A A . 74 ALA HB1 1 1
6 8858 1 1 74 ALA HB2 H 2.117 -6.972 13.621 1.00 . A A . 74 ALA HB2 1 1
6 8859 1 1 74 ALA HB3 H 2.239 -5.805 12.305 1.00 . A A . 74 ALA HB3 1 1
6 8860 1 1 74 ALA N N -0.699 -7.231 12.953 1.00 . A A . 74 ALA N 1 1
6 8861 1 1 74 ALA O O 1.671 -8.612 10.720 1.00 . A A . 74 ALA O 1 1
6 8862 1 1 75 LEU C C 0.613 -11.458 11.325 1.00 . A A . 75 LEU C 1 1
6 8863 1 1 75 LEU CA C 1.421 -10.781 12.427 1.00 . A A . 75 LEU CA 1 1
6 8864 1 1 75 LEU CB C 1.358 -11.615 13.708 1.00 . A A . 75 LEU CB 1 1
6 8865 1 1 75 LEU CD1 C 3.773 -12.287 13.706 1.00 . A A . 75 LEU CD1 1 1
6 8866 1 1 75 LEU CD2 C 3.032 -10.298 15.030 1.00 . A A . 75 LEU CD2 1 1
6 8867 1 1 75 LEU CG C 2.646 -11.682 14.529 1.00 . A A . 75 LEU CG 1 1
6 8868 1 1 75 LEU H H 0.463 -9.243 13.521 1.00 . A A . 75 LEU H 1 1
6 8869 1 1 75 LEU HA H 2.449 -10.704 12.107 1.00 . A A . 75 LEU HA 1 1
6 8870 1 1 75 LEU HB2 H 0.587 -11.198 14.336 1.00 . A A . 75 LEU HB2 1 1
6 8871 1 1 75 LEU HB3 H 1.088 -12.625 13.430 1.00 . A A . 75 LEU HB3 1 1
6 8872 1 1 75 LEU HD11 H 3.378 -13.066 13.072 1.00 . A A . 75 LEU HD11 1 1
6 8873 1 1 75 LEU HD12 H 4.518 -12.704 14.367 1.00 . A A . 75 LEU HD12 1 1
6 8874 1 1 75 LEU HD13 H 4.224 -11.519 13.095 1.00 . A A . 75 LEU HD13 1 1
6 8875 1 1 75 LEU HD21 H 2.895 -9.578 14.237 1.00 . A A . 75 LEU HD21 1 1
6 8876 1 1 75 LEU HD22 H 4.068 -10.303 15.337 1.00 . A A . 75 LEU HD22 1 1
6 8877 1 1 75 LEU HD23 H 2.408 -10.033 15.870 1.00 . A A . 75 LEU HD23 1 1
6 8878 1 1 75 LEU HG H 2.485 -12.317 15.389 1.00 . A A . 75 LEU HG 1 1
6 8879 1 1 75 LEU N N 0.929 -9.431 12.680 1.00 . A A . 75 LEU N 1 1
6 8880 1 1 75 LEU O O 1.158 -12.193 10.502 1.00 . A A . 75 LEU O 1 1
6 8881 1 1 76 LYS C C -1.441 -11.056 8.978 1.00 . A A . 76 LYS C 1 1
6 8882 1 1 76 LYS CA C -1.576 -11.785 10.311 1.00 . A A . 76 LYS CA 1 1
6 8883 1 1 76 LYS CB C -3.029 -11.730 10.789 1.00 . A A . 76 LYS CB 1 1
6 8884 1 1 76 LYS CD C -4.975 -10.321 11.522 1.00 . A A . 76 LYS CD 1 1
6 8885 1 1 76 LYS CE C -5.124 -11.085 12.829 1.00 . A A . 76 LYS CE 1 1
6 8886 1 1 76 LYS CG C -3.534 -10.320 11.040 1.00 . A A . 76 LYS CG 1 1
6 8887 1 1 76 LYS H H -1.068 -10.609 11.996 1.00 . A A . 76 LYS H 1 1
6 8888 1 1 76 LYS HA H -1.289 -12.817 10.174 1.00 . A A . 76 LYS HA 1 1
6 8889 1 1 76 LYS HB2 H -3.659 -12.189 10.041 1.00 . A A . 76 LYS HB2 1 1
6 8890 1 1 76 LYS HB3 H -3.113 -12.289 11.710 1.00 . A A . 76 LYS HB3 1 1
6 8891 1 1 76 LYS HD2 H -5.295 -9.302 11.676 1.00 . A A . 76 LYS HD2 1 1
6 8892 1 1 76 LYS HD3 H -5.596 -10.786 10.770 1.00 . A A . 76 LYS HD3 1 1
6 8893 1 1 76 LYS HE2 H -4.185 -11.052 13.359 1.00 . A A . 76 LYS HE2 1 1
6 8894 1 1 76 LYS HE3 H -5.890 -10.609 13.423 1.00 . A A . 76 LYS HE3 1 1
6 8895 1 1 76 LYS HG2 H -2.914 -9.854 11.791 1.00 . A A . 76 LYS HG2 1 1
6 8896 1 1 76 LYS HG3 H -3.472 -9.757 10.119 1.00 . A A . 76 LYS HG3 1 1
6 8897 1 1 76 LYS HZ1 H -4.787 -13.138 13.015 1.00 . A A . 76 LYS HZ1 1 1
6 8898 1 1 76 LYS HZ2 H -5.567 -12.700 11.580 1.00 . A A . 76 LYS HZ2 1 1
6 8899 1 1 76 LYS HZ3 H -6.423 -12.708 13.040 1.00 . A A . 76 LYS HZ3 1 1
6 8900 1 1 76 LYS N N -0.691 -11.203 11.313 1.00 . A A . 76 LYS N 1 1
6 8901 1 1 76 LYS NZ N -5.502 -12.507 12.600 1.00 . A A . 76 LYS NZ 1 1
6 8902 1 1 76 LYS O O -1.552 -11.664 7.913 1.00 . A A . 76 LYS O 1 1
6 8903 1 1 77 ASP C C 0.356 -9.088 7.261 1.00 . A A . 77 ASP C 1 1
6 8904 1 1 77 ASP CA C -1.047 -8.940 7.842 1.00 . A A . 77 ASP CA 1 1
6 8905 1 1 77 ASP CB C -1.330 -7.469 8.154 1.00 . A A . 77 ASP CB 1 1
6 8906 1 1 77 ASP CG C -2.806 -7.197 8.368 1.00 . A A . 77 ASP CG 1 1
6 8907 1 1 77 ASP H H -1.122 -9.323 9.923 1.00 . A A . 77 ASP H 1 1
6 8908 1 1 77 ASP HA H -1.763 -9.288 7.113 1.00 . A A . 77 ASP HA 1 1
6 8909 1 1 77 ASP HB2 H -0.798 -7.189 9.051 1.00 . A A . 77 ASP HB2 1 1
6 8910 1 1 77 ASP HB3 H -0.986 -6.861 7.331 1.00 . A A . 77 ASP HB3 1 1
6 8911 1 1 77 ASP N N -1.200 -9.751 9.044 1.00 . A A . 77 ASP N 1 1
6 8912 1 1 77 ASP O O 0.565 -8.902 6.062 1.00 . A A . 77 ASP O 1 1
6 8913 1 1 77 ASP OD1 O -3.632 -7.801 7.651 1.00 . A A . 77 ASP OD1 1 1
6 8914 1 1 77 ASP OD2 O -3.136 -6.380 9.253 1.00 . A A . 77 ASP OD2 1 1
6 8915 1 1 78 ALA C C 2.806 -10.674 6.616 1.00 . A A . 78 ALA C 1 1
6 8916 1 1 78 ALA CA C 2.696 -9.597 7.691 1.00 . A A . 78 ALA CA 1 1
6 8917 1 1 78 ALA CB C 3.578 -9.945 8.881 1.00 . A A . 78 ALA CB 1 1
6 8918 1 1 78 ALA H H 1.085 -9.558 9.062 1.00 . A A . 78 ALA H 1 1
6 8919 1 1 78 ALA HA H 3.040 -8.658 7.281 1.00 . A A . 78 ALA HA 1 1
6 8920 1 1 78 ALA HB1 H 4.152 -9.076 9.168 1.00 . A A . 78 ALA HB1 1 1
6 8921 1 1 78 ALA HB2 H 2.958 -10.257 9.709 1.00 . A A . 78 ALA HB2 1 1
6 8922 1 1 78 ALA HB3 H 4.248 -10.746 8.610 1.00 . A A . 78 ALA HB3 1 1
6 8923 1 1 78 ALA N N 1.314 -9.423 8.119 1.00 . A A . 78 ALA N 1 1
6 8924 1 1 78 ALA O O 3.482 -10.488 5.604 1.00 . A A . 78 ALA O 1 1
6 8925 1 1 79 TYR C C 1.091 -12.737 4.828 1.00 . A A . 79 TYR C 1 1
6 8926 1 1 79 TYR CA C 2.166 -12.909 5.896 1.00 . A A . 79 TYR CA 1 1
6 8927 1 1 79 TYR CB C 1.967 -14.237 6.628 1.00 . A A . 79 TYR CB 1 1
6 8928 1 1 79 TYR CD1 C -0.155 -15.373 5.864 1.00 . A A . 79 TYR CD1 1 1
6 8929 1 1 79 TYR CD2 C -0.188 -14.209 7.944 1.00 . A A . 79 TYR CD2 1 1
6 8930 1 1 79 TYR CE1 C -1.482 -15.718 6.031 1.00 . A A . 79 TYR CE1 1 1
6 8931 1 1 79 TYR CE2 C -1.514 -14.552 8.120 1.00 . A A . 79 TYR CE2 1 1
6 8932 1 1 79 TYR CG C 0.515 -14.613 6.816 1.00 . A A . 79 TYR CG 1 1
6 8933 1 1 79 TYR CZ C -2.157 -15.306 7.161 1.00 . A A . 79 TYR CZ 1 1
6 8934 1 1 79 TYR H H 1.619 -11.890 7.669 1.00 . A A . 79 TYR H 1 1
6 8935 1 1 79 TYR HA H 3.135 -12.914 5.418 1.00 . A A . 79 TYR HA 1 1
6 8936 1 1 79 TYR HB2 H 2.443 -15.025 6.065 1.00 . A A . 79 TYR HB2 1 1
6 8937 1 1 79 TYR HB3 H 2.423 -14.174 7.605 1.00 . A A . 79 TYR HB3 1 1
6 8938 1 1 79 TYR HD1 H 0.377 -15.694 4.980 1.00 . A A . 79 TYR HD1 1 1
6 8939 1 1 79 TYR HD2 H 0.319 -13.618 8.693 1.00 . A A . 79 TYR HD2 1 1
6 8940 1 1 79 TYR HE1 H -1.986 -16.309 5.280 1.00 . A A . 79 TYR HE1 1 1
6 8941 1 1 79 TYR HE2 H -2.043 -14.228 9.004 1.00 . A A . 79 TYR HE2 1 1
6 8942 1 1 79 TYR HH H -3.550 -16.597 7.457 1.00 . A A . 79 TYR HH 1 1
6 8943 1 1 79 TYR N N 2.140 -11.800 6.844 1.00 . A A . 79 TYR N 1 1
6 8944 1 1 79 TYR O O 1.257 -13.173 3.688 1.00 . A A . 79 TYR O 1 1
6 8945 1 1 79 TYR OH O -3.479 -15.648 7.332 1.00 . A A . 79 TYR OH 1 1
6 8946 1 1 80 TYR C C -0.620 -11.246 2.982 1.00 . A A . 80 TYR C 1 1
6 8947 1 1 80 TYR CA C -1.117 -11.871 4.281 1.00 . A A . 80 TYR CA 1 1
6 8948 1 1 80 TYR CB C -2.169 -10.968 4.925 1.00 . A A . 80 TYR CB 1 1
6 8949 1 1 80 TYR CD1 C -4.313 -11.666 3.789 1.00 . A A . 80 TYR CD1 1 1
6 8950 1 1 80 TYR CD2 C -3.521 -9.447 3.429 1.00 . A A . 80 TYR CD2 1 1
6 8951 1 1 80 TYR CE1 C -5.399 -11.416 2.972 1.00 . A A . 80 TYR CE1 1 1
6 8952 1 1 80 TYR CE2 C -4.604 -9.188 2.612 1.00 . A A . 80 TYR CE2 1 1
6 8953 1 1 80 TYR CG C -3.356 -10.688 4.031 1.00 . A A . 80 TYR CG 1 1
6 8954 1 1 80 TYR CZ C -5.540 -10.175 2.387 1.00 . A A . 80 TYR CZ 1 1
6 8955 1 1 80 TYR H H -0.086 -11.776 6.127 1.00 . A A . 80 TYR H 1 1
6 8956 1 1 80 TYR HA H -1.566 -12.828 4.058 1.00 . A A . 80 TYR HA 1 1
6 8957 1 1 80 TYR HB2 H -2.536 -11.438 5.825 1.00 . A A . 80 TYR HB2 1 1
6 8958 1 1 80 TYR HB3 H -1.715 -10.021 5.179 1.00 . A A . 80 TYR HB3 1 1
6 8959 1 1 80 TYR HD1 H -4.200 -12.637 4.249 1.00 . A A . 80 TYR HD1 1 1
6 8960 1 1 80 TYR HD2 H -2.785 -8.676 3.607 1.00 . A A . 80 TYR HD2 1 1
6 8961 1 1 80 TYR HE1 H -6.133 -12.188 2.796 1.00 . A A . 80 TYR HE1 1 1
6 8962 1 1 80 TYR HE2 H -4.714 -8.216 2.153 1.00 . A A . 80 TYR HE2 1 1
6 8963 1 1 80 TYR HH H -6.590 -9.008 1.277 1.00 . A A . 80 TYR HH 1 1
6 8964 1 1 80 TYR N N -0.012 -12.100 5.205 1.00 . A A . 80 TYR N 1 1
6 8965 1 1 80 TYR O O -1.056 -11.619 1.893 1.00 . A A . 80 TYR O 1 1
6 8966 1 1 80 TYR OH O -6.620 -9.921 1.573 1.00 . A A . 80 TYR OH 1 1
6 8967 1 1 81 VAL C C 1.898 -10.484 1.247 1.00 . A A . 81 VAL C 1 1
6 8968 1 1 81 VAL CA C 0.857 -9.614 1.941 1.00 . A A . 81 VAL CA 1 1
6 8969 1 1 81 VAL CB C 1.503 -8.271 2.330 1.00 . A A . 81 VAL CB 1 1
6 8970 1 1 81 VAL CG1 C 2.630 -8.490 3.328 1.00 . A A . 81 VAL CG1 1 1
6 8971 1 1 81 VAL CG2 C 2.009 -7.545 1.093 1.00 . A A . 81 VAL CG2 1 1
6 8972 1 1 81 VAL H H 0.606 -10.037 4.000 1.00 . A A . 81 VAL H 1 1
6 8973 1 1 81 VAL HA H 0.050 -9.415 1.251 1.00 . A A . 81 VAL HA 1 1
6 8974 1 1 81 VAL HB H 0.750 -7.655 2.801 1.00 . A A . 81 VAL HB 1 1
6 8975 1 1 81 VAL HG11 H 3.578 -8.464 2.811 1.00 . A A . 81 VAL HG11 1 1
6 8976 1 1 81 VAL HG12 H 2.605 -7.711 4.076 1.00 . A A . 81 VAL HG12 1 1
6 8977 1 1 81 VAL HG13 H 2.507 -9.451 3.805 1.00 . A A . 81 VAL HG13 1 1
6 8978 1 1 81 VAL HG21 H 2.508 -6.635 1.390 1.00 . A A . 81 VAL HG21 1 1
6 8979 1 1 81 VAL HG22 H 2.703 -8.180 0.561 1.00 . A A . 81 VAL HG22 1 1
6 8980 1 1 81 VAL HG23 H 1.175 -7.306 0.450 1.00 . A A . 81 VAL HG23 1 1
6 8981 1 1 81 VAL N N 0.297 -10.291 3.105 1.00 . A A . 81 VAL N 1 1
6 8982 1 1 81 VAL O O 2.026 -10.461 0.023 1.00 . A A . 81 VAL O 1 1
6 8983 1 1 82 GLY C C 3.094 -13.136 0.509 1.00 . A A . 82 GLY C 1 1
6 8984 1 1 82 GLY CA C 3.663 -12.120 1.480 1.00 . A A . 82 GLY CA 1 1
6 8985 1 1 82 GLY H H 2.496 -11.229 3.006 1.00 . A A . 82 GLY H 1 1
6 8986 1 1 82 GLY HA2 H 4.393 -11.514 0.965 1.00 . A A . 82 GLY HA2 1 1
6 8987 1 1 82 GLY HA3 H 4.152 -12.646 2.287 1.00 . A A . 82 GLY HA3 1 1
6 8988 1 1 82 GLY N N 2.642 -11.252 2.037 1.00 . A A . 82 GLY N 1 1
6 8989 1 1 82 GLY O O 3.725 -13.463 -0.497 1.00 . A A . 82 GLY O 1 1
6 8990 1 1 83 ILE C C 0.799 -13.996 -1.359 1.00 . A A . 83 ILE C 1 1
6 8991 1 1 83 ILE CA C 1.249 -14.622 -0.043 1.00 . A A . 83 ILE CA 1 1
6 8992 1 1 83 ILE CB C 0.029 -15.252 0.655 1.00 . A A . 83 ILE CB 1 1
6 8993 1 1 83 ILE CD1 C -0.703 -16.492 2.754 1.00 . A A . 83 ILE CD1 1 1
6 8994 1 1 83 ILE CG1 C 0.454 -15.927 1.961 1.00 . A A . 83 ILE CG1 1 1
6 8995 1 1 83 ILE CG2 C -0.651 -16.253 -0.267 1.00 . A A . 83 ILE CG2 1 1
6 8996 1 1 83 ILE H H 1.449 -13.337 1.627 1.00 . A A . 83 ILE H 1 1
6 8997 1 1 83 ILE HA H 1.963 -15.405 -0.254 1.00 . A A . 83 ILE HA 1 1
6 8998 1 1 83 ILE HB H -0.676 -14.467 0.878 1.00 . A A . 83 ILE HB 1 1
6 8999 1 1 83 ILE HD11 H -1.362 -15.689 3.052 1.00 . A A . 83 ILE HD11 1 1
6 9000 1 1 83 ILE HD12 H -1.247 -17.198 2.146 1.00 . A A . 83 ILE HD12 1 1
6 9001 1 1 83 ILE HD13 H -0.326 -16.991 3.635 1.00 . A A . 83 ILE HD13 1 1
6 9002 1 1 83 ILE HG12 H 1.129 -16.738 1.737 1.00 . A A . 83 ILE HG12 1 1
6 9003 1 1 83 ILE HG13 H 0.962 -15.203 2.583 1.00 . A A . 83 ILE HG13 1 1
6 9004 1 1 83 ILE HG21 H -0.707 -17.214 0.223 1.00 . A A . 83 ILE HG21 1 1
6 9005 1 1 83 ILE HG22 H -1.647 -15.909 -0.499 1.00 . A A . 83 ILE HG22 1 1
6 9006 1 1 83 ILE HG23 H -0.081 -16.347 -1.179 1.00 . A A . 83 ILE HG23 1 1
6 9007 1 1 83 ILE N N 1.901 -13.637 0.811 1.00 . A A . 83 ILE N 1 1
6 9008 1 1 83 ILE O O 0.841 -14.638 -2.409 1.00 . A A . 83 ILE O 1 1
6 9009 1 1 84 ARG C C 1.019 -11.959 -3.534 1.00 . A A . 84 ARG C 1 1
6 9010 1 1 84 ARG CA C -0.085 -12.027 -2.482 1.00 . A A . 84 ARG CA 1 1
6 9011 1 1 84 ARG CB C -0.538 -10.613 -2.112 1.00 . A A . 84 ARG CB 1 1
6 9012 1 1 84 ARG CD C 0.260 -8.662 -3.480 1.00 . A A . 84 ARG CD 1 1
6 9013 1 1 84 ARG CG C -0.813 -9.727 -3.315 1.00 . A A . 84 ARG CG 1 1
6 9014 1 1 84 ARG CZ C 1.357 -7.422 -5.297 1.00 . A A . 84 ARG CZ 1 1
6 9015 1 1 84 ARG H H 0.362 -12.281 -0.429 1.00 . A A . 84 ARG H 1 1
6 9016 1 1 84 ARG HA H -0.924 -12.568 -2.893 1.00 . A A . 84 ARG HA 1 1
6 9017 1 1 84 ARG HB2 H -1.444 -10.680 -1.527 1.00 . A A . 84 ARG HB2 1 1
6 9018 1 1 84 ARG HB3 H 0.232 -10.146 -1.516 1.00 . A A . 84 ARG HB3 1 1
6 9019 1 1 84 ARG HD2 H -0.002 -7.809 -2.871 1.00 . A A . 84 ARG HD2 1 1
6 9020 1 1 84 ARG HD3 H 1.203 -9.067 -3.145 1.00 . A A . 84 ARG HD3 1 1
6 9021 1 1 84 ARG HE H -0.266 -8.560 -5.512 1.00 . A A . 84 ARG HE 1 1
6 9022 1 1 84 ARG HG2 H -0.836 -10.339 -4.204 1.00 . A A . 84 ARG HG2 1 1
6 9023 1 1 84 ARG HG3 H -1.770 -9.244 -3.183 1.00 . A A . 84 ARG HG3 1 1
6 9024 1 1 84 ARG HH11 H 2.227 -7.221 -3.484 1.00 . A A . 84 ARG HH11 1 1
6 9025 1 1 84 ARG HH12 H 2.991 -6.352 -4.774 1.00 . A A . 84 ARG HH12 1 1
6 9026 1 1 84 ARG HH21 H 0.730 -7.421 -7.218 1.00 . A A . 84 ARG HH21 1 1
6 9027 1 1 84 ARG HH22 H 2.138 -6.466 -6.897 1.00 . A A . 84 ARG HH22 1 1
6 9028 1 1 84 ARG N N 0.371 -12.740 -1.295 1.00 . A A . 84 ARG N 1 1
6 9029 1 1 84 ARG NE N 0.394 -8.231 -4.868 1.00 . A A . 84 ARG NE 1 1
6 9030 1 1 84 ARG NH1 N 2.266 -6.960 -4.449 1.00 . A A . 84 ARG NH1 1 1
6 9031 1 1 84 ARG NH2 N 1.413 -7.074 -6.576 1.00 . A A . 84 ARG NH2 1 1
6 9032 1 1 84 ARG O O 0.753 -12.024 -4.734 1.00 . A A . 84 ARG O 1 1
6 9033 1 1 85 THR C C 4.004 -13.128 -4.221 1.00 . A A . 85 THR C 1 1
6 9034 1 1 85 THR CA C 3.403 -11.749 -3.974 1.00 . A A . 85 THR CA 1 1
6 9035 1 1 85 THR CB C 4.496 -10.818 -3.414 1.00 . A A . 85 THR CB 1 1
6 9036 1 1 85 THR CG2 C 4.999 -11.322 -2.070 1.00 . A A . 85 THR CG2 1 1
6 9037 1 1 85 THR H H 2.407 -11.781 -2.107 1.00 . A A . 85 THR H 1 1
6 9038 1 1 85 THR HA H 3.061 -11.343 -4.915 1.00 . A A . 85 THR HA 1 1
6 9039 1 1 85 THR HB H 4.073 -9.833 -3.278 1.00 . A A . 85 THR HB 1 1
6 9040 1 1 85 THR HG1 H 6.396 -10.535 -3.859 1.00 . A A . 85 THR HG1 1 1
6 9041 1 1 85 THR HG21 H 5.445 -12.297 -2.194 1.00 . A A . 85 THR HG21 1 1
6 9042 1 1 85 THR HG22 H 4.172 -11.389 -1.379 1.00 . A A . 85 THR HG22 1 1
6 9043 1 1 85 THR HG23 H 5.737 -10.636 -1.683 1.00 . A A . 85 THR HG23 1 1
6 9044 1 1 85 THR N N 2.260 -11.828 -3.074 1.00 . A A . 85 THR N 1 1
6 9045 1 1 85 THR O O 4.488 -13.419 -5.314 1.00 . A A . 85 THR O 1 1
6 9046 1 1 85 THR OG1 O 5.588 -10.734 -4.337 1.00 . A A . 85 THR OG1 1 1
6 9047 1 1 86 GLY C C 3.694 -16.188 -4.253 1.00 . A A . 86 GLY C 1 1
6 9048 1 1 86 GLY CA C 4.514 -15.315 -3.324 1.00 . A A . 86 GLY CA 1 1
6 9049 1 1 86 GLY H H 3.572 -13.689 -2.348 1.00 . A A . 86 GLY H 1 1
6 9050 1 1 86 GLY HA2 H 5.522 -15.248 -3.705 1.00 . A A . 86 GLY HA2 1 1
6 9051 1 1 86 GLY HA3 H 4.540 -15.775 -2.346 1.00 . A A . 86 GLY HA3 1 1
6 9052 1 1 86 GLY N N 3.970 -13.976 -3.197 1.00 . A A . 86 GLY N 1 1
6 9053 1 1 86 GLY O O 4.241 -17.022 -4.975 1.00 . A A . 86 GLY O 1 1
6 9054 1 1 87 ARG C C 0.949 -15.930 -6.232 1.00 . A A . 87 ARG C 1 1
6 9055 1 1 87 ARG CA C 1.483 -16.777 -5.080 1.00 . A A . 87 ARG CA 1 1
6 9056 1 1 87 ARG CB C 0.318 -17.326 -4.254 1.00 . A A . 87 ARG CB 1 1
6 9057 1 1 87 ARG CD C -0.038 -19.787 -4.618 1.00 . A A . 87 ARG CD 1 1
6 9058 1 1 87 ARG CG C -0.498 -18.384 -4.980 1.00 . A A . 87 ARG CG 1 1
6 9059 1 1 87 ARG CZ C 1.133 -20.450 -6.676 1.00 . A A . 87 ARG CZ 1 1
6 9060 1 1 87 ARG H H 2.003 -15.318 -3.638 1.00 . A A . 87 ARG H 1 1
6 9061 1 1 87 ARG HA H 2.045 -17.604 -5.487 1.00 . A A . 87 ARG HA 1 1
6 9062 1 1 87 ARG HB2 H 0.709 -17.765 -3.348 1.00 . A A . 87 ARG HB2 1 1
6 9063 1 1 87 ARG HB3 H -0.340 -16.511 -3.995 1.00 . A A . 87 ARG HB3 1 1
6 9064 1 1 87 ARG HD2 H 0.193 -19.816 -3.564 1.00 . A A . 87 ARG HD2 1 1
6 9065 1 1 87 ARG HD3 H -0.839 -20.480 -4.829 1.00 . A A . 87 ARG HD3 1 1
6 9066 1 1 87 ARG HE H 1.992 -20.264 -4.886 1.00 . A A . 87 ARG HE 1 1
6 9067 1 1 87 ARG HG2 H -1.537 -18.275 -4.706 1.00 . A A . 87 ARG HG2 1 1
6 9068 1 1 87 ARG HG3 H -0.388 -18.241 -6.045 1.00 . A A . 87 ARG HG3 1 1
6 9069 1 1 87 ARG HH11 H -0.841 -20.084 -6.901 1.00 . A A . 87 ARG HH11 1 1
6 9070 1 1 87 ARG HH12 H -0.004 -20.552 -8.344 1.00 . A A . 87 ARG HH12 1 1
6 9071 1 1 87 ARG HH21 H 3.105 -20.881 -6.778 1.00 . A A . 87 ARG HH21 1 1
6 9072 1 1 87 ARG HH22 H 2.240 -21.006 -8.273 1.00 . A A . 87 ARG HH22 1 1
6 9073 1 1 87 ARG N N 2.379 -15.998 -4.235 1.00 . A A . 87 ARG N 1 1
6 9074 1 1 87 ARG NE N 1.146 -20.188 -5.374 1.00 . A A . 87 ARG NE 1 1
6 9075 1 1 87 ARG NH1 N 0.003 -20.355 -7.364 1.00 . A A . 87 ARG NH1 1 1
6 9076 1 1 87 ARG NH2 N 2.251 -20.808 -7.293 1.00 . A A . 87 ARG NH2 1 1
6 9077 1 1 87 ARG O O 0.572 -16.455 -7.279 1.00 . A A . 87 ARG O 1 1
6 9078 1 1 88 GLY C C -1.041 -13.391 -6.892 1.00 . A A . 88 GLY C 1 1
6 9079 1 1 88 GLY CA C 0.430 -13.718 -7.059 1.00 . A A . 88 GLY CA 1 1
6 9080 1 1 88 GLY H H 1.233 -14.254 -5.175 1.00 . A A . 88 GLY H 1 1
6 9081 1 1 88 GLY HA2 H 0.999 -12.801 -7.022 1.00 . A A . 88 GLY HA2 1 1
6 9082 1 1 88 GLY HA3 H 0.576 -14.182 -8.024 1.00 . A A . 88 GLY HA3 1 1
6 9083 1 1 88 GLY N N 0.919 -14.616 -6.030 1.00 . A A . 88 GLY N 1 1
6 9084 1 1 88 GLY O O -1.759 -13.207 -7.875 1.00 . A A . 88 GLY O 1 1
6 9085 1 1 89 LEU C C -3.194 -11.548 -5.631 1.00 . A A . 89 LEU C 1 1
6 9086 1 1 89 LEU CA C -2.887 -13.016 -5.351 1.00 . A A . 89 LEU CA 1 1
6 9087 1 1 89 LEU CB C -3.206 -13.346 -3.892 1.00 . A A . 89 LEU CB 1 1
6 9088 1 1 89 LEU CD1 C -4.256 -15.583 -4.312 1.00 . A A . 89 LEU CD1 1 1
6 9089 1 1 89 LEU CD2 C -4.702 -14.379 -2.165 1.00 . A A . 89 LEU CD2 1 1
6 9090 1 1 89 LEU CG C -4.436 -14.223 -3.656 1.00 . A A . 89 LEU CG 1 1
6 9091 1 1 89 LEU H H -0.871 -13.477 -4.902 1.00 . A A . 89 LEU H 1 1
6 9092 1 1 89 LEU HA H -3.502 -13.628 -5.993 1.00 . A A . 89 LEU HA 1 1
6 9093 1 1 89 LEU HB2 H -2.352 -13.856 -3.474 1.00 . A A . 89 LEU HB2 1 1
6 9094 1 1 89 LEU HB3 H -3.358 -12.413 -3.368 1.00 . A A . 89 LEU HB3 1 1
6 9095 1 1 89 LEU HD11 H -4.744 -15.586 -5.274 1.00 . A A . 89 LEU HD11 1 1
6 9096 1 1 89 LEU HD12 H -4.693 -16.346 -3.684 1.00 . A A . 89 LEU HD12 1 1
6 9097 1 1 89 LEU HD13 H -3.203 -15.783 -4.441 1.00 . A A . 89 LEU HD13 1 1
6 9098 1 1 89 LEU HD21 H -4.252 -13.554 -1.632 1.00 . A A . 89 LEU HD21 1 1
6 9099 1 1 89 LEU HD22 H -4.274 -15.308 -1.819 1.00 . A A . 89 LEU HD22 1 1
6 9100 1 1 89 LEU HD23 H -5.767 -14.384 -1.988 1.00 . A A . 89 LEU HD23 1 1
6 9101 1 1 89 LEU HG H -5.300 -13.749 -4.102 1.00 . A A . 89 LEU HG 1 1
6 9102 1 1 89 LEU N N -1.491 -13.321 -5.644 1.00 . A A . 89 LEU N 1 1
6 9103 1 1 89 LEU O O -2.296 -10.761 -5.930 1.00 . A A . 89 LEU O 1 1
6 9104 1 1 90 LYS C C -5.506 -9.205 -4.508 1.00 . A A . 90 LYS C 1 1
6 9105 1 1 90 LYS CA C -4.895 -9.812 -5.768 1.00 . A A . 90 LYS CA 1 1
6 9106 1 1 90 LYS CB C -5.908 -9.762 -6.913 1.00 . A A . 90 LYS CB 1 1
6 9107 1 1 90 LYS CD C -7.692 -8.291 -7.894 1.00 . A A . 90 LYS CD 1 1
6 9108 1 1 90 LYS CE C -7.749 -8.803 -9.325 1.00 . A A . 90 LYS CE 1 1
6 9109 1 1 90 LYS CG C -6.280 -8.352 -7.336 1.00 . A A . 90 LYS CG 1 1
6 9110 1 1 90 LYS H H -5.139 -11.859 -5.287 1.00 . A A . 90 LYS H 1 1
6 9111 1 1 90 LYS HA H -4.024 -9.237 -6.044 1.00 . A A . 90 LYS HA 1 1
6 9112 1 1 90 LYS HB2 H -5.492 -10.274 -7.769 1.00 . A A . 90 LYS HB2 1 1
6 9113 1 1 90 LYS HB3 H -6.809 -10.272 -6.603 1.00 . A A . 90 LYS HB3 1 1
6 9114 1 1 90 LYS HD2 H -8.340 -8.900 -7.280 1.00 . A A . 90 LYS HD2 1 1
6 9115 1 1 90 LYS HD3 H -8.034 -7.266 -7.874 1.00 . A A . 90 LYS HD3 1 1
6 9116 1 1 90 LYS HE2 H -8.654 -8.441 -9.788 1.00 . A A . 90 LYS HE2 1 1
6 9117 1 1 90 LYS HE3 H -6.893 -8.422 -9.863 1.00 . A A . 90 LYS HE3 1 1
6 9118 1 1 90 LYS HG2 H -6.216 -7.700 -6.478 1.00 . A A . 90 LYS HG2 1 1
6 9119 1 1 90 LYS HG3 H -5.588 -8.019 -8.096 1.00 . A A . 90 LYS HG3 1 1
6 9120 1 1 90 LYS HZ1 H -8.454 -10.628 -10.054 1.00 . A A . 90 LYS HZ1 1 1
6 9121 1 1 90 LYS HZ2 H -7.940 -10.687 -8.444 1.00 . A A . 90 LYS HZ2 1 1
6 9122 1 1 90 LYS HZ3 H -6.801 -10.628 -9.693 1.00 . A A . 90 LYS HZ3 1 1
6 9123 1 1 90 LYS N N -4.468 -11.186 -5.529 1.00 . A A . 90 LYS N 1 1
6 9124 1 1 90 LYS NZ N -7.735 -10.291 -9.383 1.00 . A A . 90 LYS NZ 1 1
6 9125 1 1 90 LYS O O -6.671 -9.447 -4.193 1.00 . A A . 90 LYS O 1 1
6 9126 1 1 91 VAL C C -6.011 -6.535 -2.880 1.00 . A A . 91 VAL C 1 1
6 9127 1 1 91 VAL CA C -5.176 -7.772 -2.569 1.00 . A A . 91 VAL CA 1 1
6 9128 1 1 91 VAL CB C -3.995 -7.367 -1.666 1.00 . A A . 91 VAL CB 1 1
6 9129 1 1 91 VAL CG1 C -3.302 -8.600 -1.108 1.00 . A A . 91 VAL CG1 1 1
6 9130 1 1 91 VAL CG2 C -3.013 -6.495 -2.433 1.00 . A A . 91 VAL CG2 1 1
6 9131 1 1 91 VAL H H -3.793 -8.260 -4.095 1.00 . A A . 91 VAL H 1 1
6 9132 1 1 91 VAL HA H -5.787 -8.481 -2.030 1.00 . A A . 91 VAL HA 1 1
6 9133 1 1 91 VAL HB H -4.383 -6.793 -0.837 1.00 . A A . 91 VAL HB 1 1
6 9134 1 1 91 VAL HG11 H -2.289 -8.349 -0.830 1.00 . A A . 91 VAL HG11 1 1
6 9135 1 1 91 VAL HG12 H -3.838 -8.953 -0.238 1.00 . A A . 91 VAL HG12 1 1
6 9136 1 1 91 VAL HG13 H -3.286 -9.375 -1.860 1.00 . A A . 91 VAL HG13 1 1
6 9137 1 1 91 VAL HG21 H -2.033 -6.947 -2.405 1.00 . A A . 91 VAL HG21 1 1
6 9138 1 1 91 VAL HG22 H -3.338 -6.403 -3.460 1.00 . A A . 91 VAL HG22 1 1
6 9139 1 1 91 VAL HG23 H -2.972 -5.515 -1.981 1.00 . A A . 91 VAL HG23 1 1
6 9140 1 1 91 VAL N N -4.712 -8.415 -3.793 1.00 . A A . 91 VAL N 1 1
6 9141 1 1 91 VAL O O -5.893 -5.949 -3.956 1.00 . A A . 91 VAL O 1 1
6 9142 1 1 92 ASP C C -7.645 -4.070 -0.878 1.00 . A A . 92 ASP C 1 1
6 9143 1 1 92 ASP CA C -7.709 -4.975 -2.104 1.00 . A A . 92 ASP CA 1 1
6 9144 1 1 92 ASP CB C -9.154 -5.406 -2.360 1.00 . A A . 92 ASP CB 1 1
6 9145 1 1 92 ASP CG C -9.355 -5.957 -3.758 1.00 . A A . 92 ASP CG 1 1
6 9146 1 1 92 ASP H H -6.903 -6.653 -1.096 1.00 . A A . 92 ASP H 1 1
6 9147 1 1 92 ASP HA H -7.350 -4.425 -2.961 1.00 . A A . 92 ASP HA 1 1
6 9148 1 1 92 ASP HB2 H -9.426 -6.173 -1.649 1.00 . A A . 92 ASP HB2 1 1
6 9149 1 1 92 ASP HB3 H -9.805 -4.554 -2.231 1.00 . A A . 92 ASP HB3 1 1
6 9150 1 1 92 ASP N N -6.854 -6.144 -1.932 1.00 . A A . 92 ASP N 1 1
6 9151 1 1 92 ASP O O -8.649 -3.479 -0.475 1.00 . A A . 92 ASP O 1 1
6 9152 1 1 92 ASP OD1 O -9.231 -7.188 -3.934 1.00 . A A . 92 ASP OD1 1 1
6 9153 1 1 92 ASP OD2 O -9.636 -5.159 -4.675 1.00 . A A . 92 ASP OD2 1 1
6 9154 1 1 93 LEU C C -6.081 -1.670 0.506 1.00 . A A . 93 LEU C 1 1
6 9155 1 1 93 LEU CA C -6.265 -3.133 0.895 1.00 . A A . 93 LEU CA 1 1
6 9156 1 1 93 LEU CB C -5.050 -3.617 1.689 1.00 . A A . 93 LEU CB 1 1
6 9157 1 1 93 LEU CD1 C -3.562 -5.467 2.493 1.00 . A A . 93 LEU CD1 1 1
6 9158 1 1 93 LEU CD2 C -5.992 -5.906 2.093 1.00 . A A . 93 LEU CD2 1 1
6 9159 1 1 93 LEU CG C -4.771 -5.120 1.638 1.00 . A A . 93 LEU CG 1 1
6 9160 1 1 93 LEU H H -5.698 -4.460 -0.653 1.00 . A A . 93 LEU H 1 1
6 9161 1 1 93 LEU HA H -7.147 -3.221 1.512 1.00 . A A . 93 LEU HA 1 1
6 9162 1 1 93 LEU HB2 H -4.180 -3.106 1.308 1.00 . A A . 93 LEU HB2 1 1
6 9163 1 1 93 LEU HB3 H -5.202 -3.343 2.724 1.00 . A A . 93 LEU HB3 1 1
6 9164 1 1 93 LEU HD11 H -2.658 -5.237 1.949 1.00 . A A . 93 LEU HD11 1 1
6 9165 1 1 93 LEU HD12 H -3.581 -6.521 2.731 1.00 . A A . 93 LEU HD12 1 1
6 9166 1 1 93 LEU HD13 H -3.590 -4.892 3.407 1.00 . A A . 93 LEU HD13 1 1
6 9167 1 1 93 LEU HD21 H -5.704 -6.601 2.868 1.00 . A A . 93 LEU HD21 1 1
6 9168 1 1 93 LEU HD22 H -6.402 -6.451 1.255 1.00 . A A . 93 LEU HD22 1 1
6 9169 1 1 93 LEU HD23 H -6.735 -5.224 2.479 1.00 . A A . 93 LEU HD23 1 1
6 9170 1 1 93 LEU HG H -4.550 -5.404 0.618 1.00 . A A . 93 LEU HG 1 1
6 9171 1 1 93 LEU N N -6.460 -3.965 -0.287 1.00 . A A . 93 LEU N 1 1
6 9172 1 1 93 LEU O O -5.655 -1.345 -0.603 1.00 . A A . 93 LEU O 1 1
6 9173 1 1 94 PRO C C -4.830 1.134 1.146 1.00 . A A . 94 PRO C 1 1
6 9174 1 1 94 PRO CA C -6.284 0.681 1.218 1.00 . A A . 94 PRO CA 1 1
6 9175 1 1 94 PRO CB C -6.973 1.287 2.443 1.00 . A A . 94 PRO CB 1 1
6 9176 1 1 94 PRO CD C -6.921 -1.078 2.783 1.00 . A A . 94 PRO CD 1 1
6 9177 1 1 94 PRO CG C -6.858 0.243 3.499 1.00 . A A . 94 PRO CG 1 1
6 9178 1 1 94 PRO HA H -6.801 0.990 0.322 1.00 . A A . 94 PRO HA 1 1
6 9179 1 1 94 PRO HB2 H -6.466 2.198 2.730 1.00 . A A . 94 PRO HB2 1 1
6 9180 1 1 94 PRO HB3 H -8.006 1.501 2.211 1.00 . A A . 94 PRO HB3 1 1
6 9181 1 1 94 PRO HD2 H -6.292 -1.805 3.276 1.00 . A A . 94 PRO HD2 1 1
6 9182 1 1 94 PRO HD3 H -7.940 -1.432 2.732 1.00 . A A . 94 PRO HD3 1 1
6 9183 1 1 94 PRO HG2 H -5.915 0.345 4.015 1.00 . A A . 94 PRO HG2 1 1
6 9184 1 1 94 PRO HG3 H -7.679 0.331 4.194 1.00 . A A . 94 PRO HG3 1 1
6 9185 1 1 94 PRO N N -6.407 -0.763 1.439 1.00 . A A . 94 PRO N 1 1
6 9186 1 1 94 PRO O O -3.970 0.414 0.639 1.00 . A A . 94 PRO O 1 1
7 9187 1 1 1 MET C C 3.779 -2.517 -2.041 1.00 . A A . 1 MET C 1 1
7 9188 1 1 1 MET CA C 2.795 -1.366 -2.219 1.00 . A A . 1 MET CA 1 1
7 9189 1 1 1 MET CB C 1.389 -1.915 -2.470 1.00 . A A . 1 MET CB 1 1
7 9190 1 1 1 MET CE C -1.596 -0.650 -4.345 1.00 . A A . 1 MET CE 1 1
7 9191 1 1 1 MET CG C 0.294 -0.869 -2.331 1.00 . A A . 1 MET CG 1 1
7 9192 1 1 1 MET HA H 2.784 -0.774 -1.315 1.00 . A A . 1 MET HA 1 1
7 9193 1 1 1 MET HB2 H 1.347 -2.318 -3.471 1.00 . A A . 1 MET HB2 1 1
7 9194 1 1 1 MET HB3 H 1.193 -2.707 -1.763 1.00 . A A . 1 MET HB3 1 1
7 9195 1 1 1 MET HE1 H -1.444 -1.530 -4.953 1.00 . A A . 1 MET HE1 1 1
7 9196 1 1 1 MET HE2 H -2.156 -0.916 -3.460 1.00 . A A . 1 MET HE2 1 1
7 9197 1 1 1 MET HE3 H -2.146 0.088 -4.911 1.00 . A A . 1 MET HE3 1 1
7 9198 1 1 1 MET HG2 H -0.619 -1.361 -2.032 1.00 . A A . 1 MET HG2 1 1
7 9199 1 1 1 MET HG3 H 0.586 -0.163 -1.568 1.00 . A A . 1 MET HG3 1 1
7 9200 1 1 1 MET N N 3.203 -0.497 -3.317 1.00 . A A . 1 MET N 1 1
7 9201 1 1 1 MET O O 4.162 -3.176 -3.009 1.00 . A A . 1 MET O 1 1
7 9202 1 1 1 MET SD S -0.009 0.027 -3.865 1.00 . A A . 1 MET SD 1 1
7 9203 1 1 2 THR C C 4.895 -4.382 0.906 1.00 . A A . 2 THR C 1 1
7 9204 1 1 2 THR CA C 5.127 -3.827 -0.495 1.00 . A A . 2 THR CA 1 1
7 9205 1 1 2 THR CB C 6.585 -3.343 -0.607 1.00 . A A . 2 THR CB 1 1
7 9206 1 1 2 THR CG2 C 6.741 -1.951 -0.012 1.00 . A A . 2 THR CG2 1 1
7 9207 1 1 2 THR H H 3.846 -2.197 -0.069 1.00 . A A . 2 THR H 1 1
7 9208 1 1 2 THR HA H 4.976 -4.618 -1.215 1.00 . A A . 2 THR HA 1 1
7 9209 1 1 2 THR HB H 6.856 -3.303 -1.653 1.00 . A A . 2 THR HB 1 1
7 9210 1 1 2 THR HG1 H 8.088 -4.619 -0.560 1.00 . A A . 2 THR HG1 1 1
7 9211 1 1 2 THR HG21 H 6.105 -1.858 0.855 1.00 . A A . 2 THR HG21 1 1
7 9212 1 1 2 THR HG22 H 6.459 -1.212 -0.747 1.00 . A A . 2 THR HG22 1 1
7 9213 1 1 2 THR HG23 H 7.769 -1.797 0.277 1.00 . A A . 2 THR HG23 1 1
7 9214 1 1 2 THR N N 4.187 -2.756 -0.798 1.00 . A A . 2 THR N 1 1
7 9215 1 1 2 THR O O 4.505 -3.665 1.827 1.00 . A A . 2 THR O 1 1
7 9216 1 1 2 THR OG1 O 7.458 -4.256 0.067 1.00 . A A . 2 THR OG1 1 1
7 9217 1 1 3 PRO C C 6.007 -5.945 3.386 1.00 . A A . 3 PRO C 1 1
7 9218 1 1 3 PRO CA C 4.964 -6.371 2.359 1.00 . A A . 3 PRO CA 1 1
7 9219 1 1 3 PRO CB C 5.135 -7.850 2.004 1.00 . A A . 3 PRO CB 1 1
7 9220 1 1 3 PRO CD C 5.605 -6.606 0.018 1.00 . A A . 3 PRO CD 1 1
7 9221 1 1 3 PRO CG C 5.979 -7.850 0.776 1.00 . A A . 3 PRO CG 1 1
7 9222 1 1 3 PRO HA H 3.975 -6.208 2.763 1.00 . A A . 3 PRO HA 1 1
7 9223 1 1 3 PRO HB2 H 5.624 -8.364 2.820 1.00 . A A . 3 PRO HB2 1 1
7 9224 1 1 3 PRO HB3 H 4.169 -8.294 1.819 1.00 . A A . 3 PRO HB3 1 1
7 9225 1 1 3 PRO HD2 H 6.468 -6.202 -0.491 1.00 . A A . 3 PRO HD2 1 1
7 9226 1 1 3 PRO HD3 H 4.814 -6.817 -0.687 1.00 . A A . 3 PRO HD3 1 1
7 9227 1 1 3 PRO HG2 H 7.023 -7.824 1.048 1.00 . A A . 3 PRO HG2 1 1
7 9228 1 1 3 PRO HG3 H 5.765 -8.728 0.184 1.00 . A A . 3 PRO HG3 1 1
7 9229 1 1 3 PRO N N 5.139 -5.691 1.072 1.00 . A A . 3 PRO N 1 1
7 9230 1 1 3 PRO O O 5.729 -5.900 4.585 1.00 . A A . 3 PRO O 1 1
7 9231 1 1 4 ILE C C 7.844 -4.078 4.706 1.00 . A A . 4 ILE C 1 1
7 9232 1 1 4 ILE CA C 8.291 -5.210 3.788 1.00 . A A . 4 ILE CA 1 1
7 9233 1 1 4 ILE CB C 9.520 -4.747 2.982 1.00 . A A . 4 ILE CB 1 1
7 9234 1 1 4 ILE CD1 C 12.043 -4.904 3.275 1.00 . A A . 4 ILE CD1 1 1
7 9235 1 1 4 ILE CG1 C 10.719 -4.545 3.911 1.00 . A A . 4 ILE CG1 1 1
7 9236 1 1 4 ILE CG2 C 9.205 -3.464 2.227 1.00 . A A . 4 ILE CG2 1 1
7 9237 1 1 4 ILE H H 7.368 -5.689 1.945 1.00 . A A . 4 ILE H 1 1
7 9238 1 1 4 ILE HA H 8.580 -6.057 4.392 1.00 . A A . 4 ILE HA 1 1
7 9239 1 1 4 ILE HB H 9.758 -5.512 2.260 1.00 . A A . 4 ILE HB 1 1
7 9240 1 1 4 ILE HD11 H 12.785 -5.050 4.045 1.00 . A A . 4 ILE HD11 1 1
7 9241 1 1 4 ILE HD12 H 11.934 -5.812 2.701 1.00 . A A . 4 ILE HD12 1 1
7 9242 1 1 4 ILE HD13 H 12.358 -4.102 2.622 1.00 . A A . 4 ILE HD13 1 1
7 9243 1 1 4 ILE HG12 H 10.765 -3.509 4.209 1.00 . A A . 4 ILE HG12 1 1
7 9244 1 1 4 ILE HG13 H 10.593 -5.163 4.789 1.00 . A A . 4 ILE HG13 1 1
7 9245 1 1 4 ILE HG21 H 8.138 -3.384 2.083 1.00 . A A . 4 ILE HG21 1 1
7 9246 1 1 4 ILE HG22 H 9.555 -2.616 2.797 1.00 . A A . 4 ILE HG22 1 1
7 9247 1 1 4 ILE HG23 H 9.698 -3.481 1.267 1.00 . A A . 4 ILE HG23 1 1
7 9248 1 1 4 ILE N N 7.207 -5.633 2.910 1.00 . A A . 4 ILE N 1 1
7 9249 1 1 4 ILE O O 8.312 -3.964 5.839 1.00 . A A . 4 ILE O 1 1
7 9250 1 1 5 GLU C C 5.397 -2.595 6.016 1.00 . A A . 5 GLU C 1 1
7 9251 1 1 5 GLU CA C 6.422 -2.123 4.989 1.00 . A A . 5 GLU CA 1 1
7 9252 1 1 5 GLU CB C 5.791 -1.079 4.065 1.00 . A A . 5 GLU CB 1 1
7 9253 1 1 5 GLU CD C 6.053 1.126 2.862 1.00 . A A . 5 GLU CD 1 1
7 9254 1 1 5 GLU CG C 6.720 0.075 3.728 1.00 . A A . 5 GLU CG 1 1
7 9255 1 1 5 GLU H H 6.598 -3.389 3.301 1.00 . A A . 5 GLU H 1 1
7 9256 1 1 5 GLU HA H 7.254 -1.674 5.509 1.00 . A A . 5 GLU HA 1 1
7 9257 1 1 5 GLU HB2 H 5.499 -1.561 3.144 1.00 . A A . 5 GLU HB2 1 1
7 9258 1 1 5 GLU HB3 H 4.911 -0.677 4.545 1.00 . A A . 5 GLU HB3 1 1
7 9259 1 1 5 GLU HG2 H 7.043 0.541 4.646 1.00 . A A . 5 GLU HG2 1 1
7 9260 1 1 5 GLU HG3 H 7.578 -0.313 3.200 1.00 . A A . 5 GLU HG3 1 1
7 9261 1 1 5 GLU N N 6.933 -3.246 4.211 1.00 . A A . 5 GLU N 1 1
7 9262 1 1 5 GLU O O 5.429 -2.183 7.176 1.00 . A A . 5 GLU O 1 1
7 9263 1 1 5 GLU OE1 O 6.681 2.178 2.617 1.00 . A A . 5 GLU OE1 1 1
7 9264 1 1 5 GLU OE2 O 4.903 0.898 2.430 1.00 . A A . 5 GLU OE2 1 1
7 9265 1 1 6 TYR C C 4.065 -4.671 7.679 1.00 . A A . 6 TYR C 1 1
7 9266 1 1 6 TYR CA C 3.451 -3.988 6.461 1.00 . A A . 6 TYR CA 1 1
7 9267 1 1 6 TYR CB C 2.562 -4.975 5.702 1.00 . A A . 6 TYR CB 1 1
7 9268 1 1 6 TYR CD1 C 1.492 -4.697 3.432 1.00 . A A . 6 TYR CD1 1 1
7 9269 1 1 6 TYR CD2 C 0.746 -3.291 5.207 1.00 . A A . 6 TYR CD2 1 1
7 9270 1 1 6 TYR CE1 C 0.598 -4.091 2.570 1.00 . A A . 6 TYR CE1 1 1
7 9271 1 1 6 TYR CE2 C -0.151 -2.681 4.353 1.00 . A A . 6 TYR CE2 1 1
7 9272 1 1 6 TYR CG C 1.582 -4.309 4.763 1.00 . A A . 6 TYR CG 1 1
7 9273 1 1 6 TYR CZ C -0.222 -3.084 3.035 1.00 . A A . 6 TYR CZ 1 1
7 9274 1 1 6 TYR H H 4.514 -3.752 4.646 1.00 . A A . 6 TYR H 1 1
7 9275 1 1 6 TYR HA H 2.847 -3.157 6.795 1.00 . A A . 6 TYR HA 1 1
7 9276 1 1 6 TYR HB2 H 3.185 -5.634 5.117 1.00 . A A . 6 TYR HB2 1 1
7 9277 1 1 6 TYR HB3 H 1.997 -5.559 6.413 1.00 . A A . 6 TYR HB3 1 1
7 9278 1 1 6 TYR HD1 H 2.135 -5.486 3.071 1.00 . A A . 6 TYR HD1 1 1
7 9279 1 1 6 TYR HD2 H 0.804 -2.978 6.239 1.00 . A A . 6 TYR HD2 1 1
7 9280 1 1 6 TYR HE1 H 0.543 -4.407 1.539 1.00 . A A . 6 TYR HE1 1 1
7 9281 1 1 6 TYR HE2 H -0.793 -1.892 4.716 1.00 . A A . 6 TYR HE2 1 1
7 9282 1 1 6 TYR HH H -1.501 -1.713 2.613 1.00 . A A . 6 TYR HH 1 1
7 9283 1 1 6 TYR N N 4.488 -3.461 5.581 1.00 . A A . 6 TYR N 1 1
7 9284 1 1 6 TYR O O 3.625 -4.462 8.809 1.00 . A A . 6 TYR O 1 1
7 9285 1 1 6 TYR OH O -1.114 -2.478 2.181 1.00 . A A . 6 TYR OH 1 1
7 9286 1 1 7 ILE C C 6.673 -5.267 9.306 1.00 . A A . 7 ILE C 1 1
7 9287 1 1 7 ILE CA C 5.762 -6.201 8.515 1.00 . A A . 7 ILE CA 1 1
7 9288 1 1 7 ILE CB C 6.597 -7.376 7.974 1.00 . A A . 7 ILE CB 1 1
7 9289 1 1 7 ILE CD1 C 9.029 -6.717 7.616 1.00 . A A . 7 ILE CD1 1 1
7 9290 1 1 7 ILE CG1 C 7.658 -6.869 6.995 1.00 . A A . 7 ILE CG1 1 1
7 9291 1 1 7 ILE CG2 C 5.695 -8.401 7.302 1.00 . A A . 7 ILE CG2 1 1
7 9292 1 1 7 ILE H H 5.391 -5.613 6.516 1.00 . A A . 7 ILE H 1 1
7 9293 1 1 7 ILE HA H 5.007 -6.597 9.178 1.00 . A A . 7 ILE HA 1 1
7 9294 1 1 7 ILE HB H 7.086 -7.856 8.808 1.00 . A A . 7 ILE HB 1 1
7 9295 1 1 7 ILE HD11 H 8.929 -6.339 8.623 1.00 . A A . 7 ILE HD11 1 1
7 9296 1 1 7 ILE HD12 H 9.523 -7.677 7.639 1.00 . A A . 7 ILE HD12 1 1
7 9297 1 1 7 ILE HD13 H 9.615 -6.024 7.029 1.00 . A A . 7 ILE HD13 1 1
7 9298 1 1 7 ILE HG12 H 7.742 -7.563 6.174 1.00 . A A . 7 ILE HG12 1 1
7 9299 1 1 7 ILE HG13 H 7.355 -5.904 6.616 1.00 . A A . 7 ILE HG13 1 1
7 9300 1 1 7 ILE HG21 H 5.485 -9.204 7.992 1.00 . A A . 7 ILE HG21 1 1
7 9301 1 1 7 ILE HG22 H 4.769 -7.928 7.010 1.00 . A A . 7 ILE HG22 1 1
7 9302 1 1 7 ILE HG23 H 6.189 -8.797 6.427 1.00 . A A . 7 ILE HG23 1 1
7 9303 1 1 7 ILE N N 5.086 -5.488 7.439 1.00 . A A . 7 ILE N 1 1
7 9304 1 1 7 ILE O O 6.817 -5.406 10.520 1.00 . A A . 7 ILE O 1 1
7 9305 1 1 8 ASP C C 7.469 -2.619 10.377 1.00 . A A . 8 ASP C 1 1
7 9306 1 1 8 ASP CA C 8.178 -3.356 9.245 1.00 . A A . 8 ASP CA 1 1
7 9307 1 1 8 ASP CB C 8.702 -2.353 8.216 1.00 . A A . 8 ASP CB 1 1
7 9308 1 1 8 ASP CG C 9.319 -1.129 8.863 1.00 . A A . 8 ASP CG 1 1
7 9309 1 1 8 ASP H H 7.128 -4.256 7.642 1.00 . A A . 8 ASP H 1 1
7 9310 1 1 8 ASP HA H 9.013 -3.904 9.657 1.00 . A A . 8 ASP HA 1 1
7 9311 1 1 8 ASP HB2 H 9.454 -2.833 7.606 1.00 . A A . 8 ASP HB2 1 1
7 9312 1 1 8 ASP HB3 H 7.884 -2.033 7.587 1.00 . A A . 8 ASP HB3 1 1
7 9313 1 1 8 ASP N N 7.284 -4.315 8.609 1.00 . A A . 8 ASP N 1 1
7 9314 1 1 8 ASP O O 8.060 -2.349 11.422 1.00 . A A . 8 ASP O 1 1
7 9315 1 1 8 ASP OD1 O 10.520 -1.178 9.202 1.00 . A A . 8 ASP OD1 1 1
7 9316 1 1 8 ASP OD2 O 8.601 -0.121 9.029 1.00 . A A . 8 ASP OD2 1 1
7 9317 1 1 9 ARG C C 5.183 -2.459 12.392 1.00 . A A . 9 ARG C 1 1
7 9318 1 1 9 ARG CA C 5.408 -1.587 11.160 1.00 . A A . 9 ARG CA 1 1
7 9319 1 1 9 ARG CB C 4.063 -1.161 10.570 1.00 . A A . 9 ARG CB 1 1
7 9320 1 1 9 ARG CD C 4.470 0.212 8.505 1.00 . A A . 9 ARG CD 1 1
7 9321 1 1 9 ARG CG C 4.074 0.237 9.973 1.00 . A A . 9 ARG CG 1 1
7 9322 1 1 9 ARG CZ C 3.377 2.240 7.646 1.00 . A A . 9 ARG CZ 1 1
7 9323 1 1 9 ARG H H 5.782 -2.537 9.306 1.00 . A A . 9 ARG H 1 1
7 9324 1 1 9 ARG HA H 5.958 -0.705 11.453 1.00 . A A . 9 ARG HA 1 1
7 9325 1 1 9 ARG HB2 H 3.787 -1.858 9.793 1.00 . A A . 9 ARG HB2 1 1
7 9326 1 1 9 ARG HB3 H 3.317 -1.190 11.350 1.00 . A A . 9 ARG HB3 1 1
7 9327 1 1 9 ARG HD2 H 5.459 -0.214 8.420 1.00 . A A . 9 ARG HD2 1 1
7 9328 1 1 9 ARG HD3 H 3.765 -0.403 7.967 1.00 . A A . 9 ARG HD3 1 1
7 9329 1 1 9 ARG HE H 5.349 1.952 7.717 1.00 . A A . 9 ARG HE 1 1
7 9330 1 1 9 ARG HG2 H 3.086 0.664 10.061 1.00 . A A . 9 ARG HG2 1 1
7 9331 1 1 9 ARG HG3 H 4.781 0.845 10.518 1.00 . A A . 9 ARG HG3 1 1
7 9332 1 1 9 ARG HH11 H 2.114 0.809 8.311 1.00 . A A . 9 ARG HH11 1 1
7 9333 1 1 9 ARG HH12 H 1.356 2.244 7.703 1.00 . A A . 9 ARG HH12 1 1
7 9334 1 1 9 ARG HH21 H 4.363 3.845 6.914 1.00 . A A . 9 ARG HH21 1 1
7 9335 1 1 9 ARG HH22 H 2.636 3.970 6.908 1.00 . A A . 9 ARG HH22 1 1
7 9336 1 1 9 ARG N N 6.198 -2.295 10.160 1.00 . A A . 9 ARG N 1 1
7 9337 1 1 9 ARG NE N 4.479 1.550 7.918 1.00 . A A . 9 ARG NE 1 1
7 9338 1 1 9 ARG NH1 N 2.184 1.722 7.908 1.00 . A A . 9 ARG NH1 1 1
7 9339 1 1 9 ARG NH2 N 3.466 3.451 7.112 1.00 . A A . 9 ARG NH2 1 1
7 9340 1 1 9 ARG O O 5.160 -1.964 13.518 1.00 . A A . 9 ARG O 1 1
7 9341 1 1 10 ALA C C 6.040 -4.831 14.132 1.00 . A A . 10 ALA C 1 1
7 9342 1 1 10 ALA CA C 4.796 -4.699 13.260 1.00 . A A . 10 ALA CA 1 1
7 9343 1 1 10 ALA CB C 4.388 -6.058 12.710 1.00 . A A . 10 ALA CB 1 1
7 9344 1 1 10 ALA H H 5.047 -4.092 11.248 1.00 . A A . 10 ALA H 1 1
7 9345 1 1 10 ALA HA H 3.983 -4.323 13.864 1.00 . A A . 10 ALA HA 1 1
7 9346 1 1 10 ALA HB1 H 5.265 -6.581 12.358 1.00 . A A . 10 ALA HB1 1 1
7 9347 1 1 10 ALA HB2 H 3.914 -6.633 13.491 1.00 . A A . 10 ALA HB2 1 1
7 9348 1 1 10 ALA HB3 H 3.697 -5.922 11.892 1.00 . A A . 10 ALA HB3 1 1
7 9349 1 1 10 ALA N N 5.018 -3.758 12.168 1.00 . A A . 10 ALA N 1 1
7 9350 1 1 10 ALA O O 5.943 -4.988 15.350 1.00 . A A . 10 ALA O 1 1
7 9351 1 1 11 LEU C C 8.520 -3.906 15.395 1.00 . A A . 11 LEU C 1 1
7 9352 1 1 11 LEU CA C 8.472 -4.880 14.222 1.00 . A A . 11 LEU CA 1 1
7 9353 1 1 11 LEU CB C 9.645 -4.615 13.276 1.00 . A A . 11 LEU CB 1 1
7 9354 1 1 11 LEU CD1 C 12.128 -4.936 13.154 1.00 . A A . 11 LEU CD1 1 1
7 9355 1 1 11 LEU CD2 C 11.189 -2.807 14.072 1.00 . A A . 11 LEU CD2 1 1
7 9356 1 1 11 LEU CG C 10.987 -4.310 13.941 1.00 . A A . 11 LEU CG 1 1
7 9357 1 1 11 LEU H H 7.222 -4.640 12.531 1.00 . A A . 11 LEU H 1 1
7 9358 1 1 11 LEU HA H 8.547 -5.887 14.602 1.00 . A A . 11 LEU HA 1 1
7 9359 1 1 11 LEU HB2 H 9.774 -5.489 12.657 1.00 . A A . 11 LEU HB2 1 1
7 9360 1 1 11 LEU HB3 H 9.383 -3.770 12.655 1.00 . A A . 11 LEU HB3 1 1
7 9361 1 1 11 LEU HD11 H 11.894 -4.911 12.100 1.00 . A A . 11 LEU HD11 1 1
7 9362 1 1 11 LEU HD12 H 12.262 -5.961 13.468 1.00 . A A . 11 LEU HD12 1 1
7 9363 1 1 11 LEU HD13 H 13.037 -4.382 13.334 1.00 . A A . 11 LEU HD13 1 1
7 9364 1 1 11 LEU HD21 H 12.213 -2.560 13.831 1.00 . A A . 11 LEU HD21 1 1
7 9365 1 1 11 LEU HD22 H 10.974 -2.502 15.086 1.00 . A A . 11 LEU HD22 1 1
7 9366 1 1 11 LEU HD23 H 10.525 -2.295 13.392 1.00 . A A . 11 LEU HD23 1 1
7 9367 1 1 11 LEU HG H 10.995 -4.737 14.935 1.00 . A A . 11 LEU HG 1 1
7 9368 1 1 11 LEU N N 7.208 -4.767 13.502 1.00 . A A . 11 LEU N 1 1
7 9369 1 1 11 LEU O O 8.881 -4.280 16.510 1.00 . A A . 11 LEU O 1 1
7 9370 1 1 12 ALA C C 7.232 -2.019 17.326 1.00 . A A . 12 ALA C 1 1
7 9371 1 1 12 ALA CA C 8.148 -1.630 16.171 1.00 . A A . 12 ALA CA 1 1
7 9372 1 1 12 ALA CB C 7.723 -0.291 15.586 1.00 . A A . 12 ALA CB 1 1
7 9373 1 1 12 ALA H H 7.873 -2.419 14.226 1.00 . A A . 12 ALA H 1 1
7 9374 1 1 12 ALA HA H 9.157 -1.528 16.543 1.00 . A A . 12 ALA HA 1 1
7 9375 1 1 12 ALA HB1 H 7.717 -0.356 14.507 1.00 . A A . 12 ALA HB1 1 1
7 9376 1 1 12 ALA HB2 H 6.733 -0.043 15.937 1.00 . A A . 12 ALA HB2 1 1
7 9377 1 1 12 ALA HB3 H 8.419 0.474 15.896 1.00 . A A . 12 ALA HB3 1 1
7 9378 1 1 12 ALA N N 8.151 -2.656 15.135 1.00 . A A . 12 ALA N 1 1
7 9379 1 1 12 ALA O O 7.520 -1.723 18.487 1.00 . A A . 12 ALA O 1 1
7 9380 1 1 13 LEU C C 5.681 -4.335 18.766 1.00 . A A . 13 LEU C 1 1
7 9381 1 1 13 LEU CA C 5.169 -3.112 18.014 1.00 . A A . 13 LEU CA 1 1
7 9382 1 1 13 LEU CB C 3.820 -3.426 17.365 1.00 . A A . 13 LEU CB 1 1
7 9383 1 1 13 LEU CD1 C 1.891 -2.746 15.915 1.00 . A A . 13 LEU CD1 1 1
7 9384 1 1 13 LEU CD2 C 2.765 -1.170 17.650 1.00 . A A . 13 LEU CD2 1 1
7 9385 1 1 13 LEU CG C 3.129 -2.262 16.654 1.00 . A A . 13 LEU CG 1 1
7 9386 1 1 13 LEU H H 5.953 -2.890 16.061 1.00 . A A . 13 LEU H 1 1
7 9387 1 1 13 LEU HA H 5.041 -2.300 18.715 1.00 . A A . 13 LEU HA 1 1
7 9388 1 1 13 LEU HB2 H 3.976 -4.210 16.639 1.00 . A A . 13 LEU HB2 1 1
7 9389 1 1 13 LEU HB3 H 3.156 -3.783 18.140 1.00 . A A . 13 LEU HB3 1 1
7 9390 1 1 13 LEU HD11 H 2.112 -2.836 14.863 1.00 . A A . 13 LEU HD11 1 1
7 9391 1 1 13 LEU HD12 H 1.088 -2.038 16.055 1.00 . A A . 13 LEU HD12 1 1
7 9392 1 1 13 LEU HD13 H 1.593 -3.709 16.305 1.00 . A A . 13 LEU HD13 1 1
7 9393 1 1 13 LEU HD21 H 3.663 -0.804 18.125 1.00 . A A . 13 LEU HD21 1 1
7 9394 1 1 13 LEU HD22 H 2.100 -1.573 18.399 1.00 . A A . 13 LEU HD22 1 1
7 9395 1 1 13 LEU HD23 H 2.275 -0.359 17.131 1.00 . A A . 13 LEU HD23 1 1
7 9396 1 1 13 LEU HG H 3.807 -1.839 15.926 1.00 . A A . 13 LEU HG 1 1
7 9397 1 1 13 LEU N N 6.128 -2.683 17.002 1.00 . A A . 13 LEU N 1 1
7 9398 1 1 13 LEU O O 5.448 -4.483 19.966 1.00 . A A . 13 LEU O 1 1
7 9399 1 1 14 VAL C C 8.092 -6.092 19.589 1.00 . A A . 14 VAL C 1 1
7 9400 1 1 14 VAL CA C 6.933 -6.420 18.654 1.00 . A A . 14 VAL CA 1 1
7 9401 1 1 14 VAL CB C 7.419 -7.410 17.579 1.00 . A A . 14 VAL CB 1 1
7 9402 1 1 14 VAL CG1 C 7.805 -8.739 18.212 1.00 . A A . 14 VAL CG1 1 1
7 9403 1 1 14 VAL CG2 C 6.350 -7.607 16.515 1.00 . A A . 14 VAL CG2 1 1
7 9404 1 1 14 VAL H H 6.537 -5.038 17.101 1.00 . A A . 14 VAL H 1 1
7 9405 1 1 14 VAL HA H 6.148 -6.897 19.224 1.00 . A A . 14 VAL HA 1 1
7 9406 1 1 14 VAL HB H 8.296 -6.994 17.106 1.00 . A A . 14 VAL HB 1 1
7 9407 1 1 14 VAL HG11 H 8.867 -8.748 18.409 1.00 . A A . 14 VAL HG11 1 1
7 9408 1 1 14 VAL HG12 H 7.264 -8.868 19.138 1.00 . A A . 14 VAL HG12 1 1
7 9409 1 1 14 VAL HG13 H 7.559 -9.544 17.535 1.00 . A A . 14 VAL HG13 1 1
7 9410 1 1 14 VAL HG21 H 6.145 -8.662 16.403 1.00 . A A . 14 VAL HG21 1 1
7 9411 1 1 14 VAL HG22 H 5.447 -7.095 16.812 1.00 . A A . 14 VAL HG22 1 1
7 9412 1 1 14 VAL HG23 H 6.699 -7.206 15.575 1.00 . A A . 14 VAL HG23 1 1
7 9413 1 1 14 VAL N N 6.384 -5.211 18.054 1.00 . A A . 14 VAL N 1 1
7 9414 1 1 14 VAL O O 8.141 -6.564 20.725 1.00 . A A . 14 VAL O 1 1
7 9415 1 1 15 VAL C C 9.762 -4.344 21.256 1.00 . A A . 15 VAL C 1 1
7 9416 1 1 15 VAL CA C 10.184 -4.886 19.895 1.00 . A A . 15 VAL CA 1 1
7 9417 1 1 15 VAL CB C 11.025 -3.820 19.168 1.00 . A A . 15 VAL CB 1 1
7 9418 1 1 15 VAL CG1 C 12.221 -3.415 20.015 1.00 . A A . 15 VAL CG1 1 1
7 9419 1 1 15 VAL CG2 C 11.473 -4.331 17.808 1.00 . A A . 15 VAL CG2 1 1
7 9420 1 1 15 VAL H H 8.931 -4.935 18.190 1.00 . A A . 15 VAL H 1 1
7 9421 1 1 15 VAL HA H 10.800 -5.761 20.042 1.00 . A A . 15 VAL HA 1 1
7 9422 1 1 15 VAL HB H 10.408 -2.946 19.016 1.00 . A A . 15 VAL HB 1 1
7 9423 1 1 15 VAL HG11 H 11.970 -2.542 20.600 1.00 . A A . 15 VAL HG11 1 1
7 9424 1 1 15 VAL HG12 H 12.487 -4.227 20.676 1.00 . A A . 15 VAL HG12 1 1
7 9425 1 1 15 VAL HG13 H 13.058 -3.186 19.371 1.00 . A A . 15 VAL HG13 1 1
7 9426 1 1 15 VAL HG21 H 11.079 -3.689 17.035 1.00 . A A . 15 VAL HG21 1 1
7 9427 1 1 15 VAL HG22 H 12.552 -4.331 17.760 1.00 . A A . 15 VAL HG22 1 1
7 9428 1 1 15 VAL HG23 H 11.107 -5.337 17.662 1.00 . A A . 15 VAL HG23 1 1
7 9429 1 1 15 VAL N N 9.025 -5.279 19.103 1.00 . A A . 15 VAL N 1 1
7 9430 1 1 15 VAL O O 10.423 -4.588 22.265 1.00 . A A . 15 VAL O 1 1
7 9431 1 1 16 ASP C C 7.748 -4.127 23.500 1.00 . A A . 16 ASP C 1 1
7 9432 1 1 16 ASP CA C 8.143 -3.032 22.514 1.00 . A A . 16 ASP CA 1 1
7 9433 1 1 16 ASP CB C 6.941 -2.133 22.223 1.00 . A A . 16 ASP CB 1 1
7 9434 1 1 16 ASP CG C 6.990 -0.832 23.000 1.00 . A A . 16 ASP CG 1 1
7 9435 1 1 16 ASP H H 8.172 -3.449 20.438 1.00 . A A . 16 ASP H 1 1
7 9436 1 1 16 ASP HA H 8.929 -2.437 22.953 1.00 . A A . 16 ASP HA 1 1
7 9437 1 1 16 ASP HB2 H 6.920 -1.900 21.168 1.00 . A A . 16 ASP HB2 1 1
7 9438 1 1 16 ASP HB3 H 6.035 -2.656 22.489 1.00 . A A . 16 ASP HB3 1 1
7 9439 1 1 16 ASP N N 8.656 -3.608 21.276 1.00 . A A . 16 ASP N 1 1
7 9440 1 1 16 ASP O O 8.065 -4.051 24.687 1.00 . A A . 16 ASP O 1 1
7 9441 1 1 16 ASP OD1 O 7.218 0.225 22.374 1.00 . A A . 16 ASP OD1 1 1
7 9442 1 1 16 ASP OD2 O 6.800 -0.870 24.233 1.00 . A A . 16 ASP OD2 1 1
7 9443 1 1 17 ARG C C 7.788 -7.148 24.217 1.00 . A A . 17 ARG C 1 1
7 9444 1 1 17 ARG CA C 6.612 -6.253 23.837 1.00 . A A . 17 ARG CA 1 1
7 9445 1 1 17 ARG CB C 5.545 -7.075 23.112 1.00 . A A . 17 ARG CB 1 1
7 9446 1 1 17 ARG CD C 3.887 -5.400 22.239 1.00 . A A . 17 ARG CD 1 1
7 9447 1 1 17 ARG CG C 4.141 -6.508 23.249 1.00 . A A . 17 ARG CG 1 1
7 9448 1 1 17 ARG CZ C 2.862 -3.691 23.679 1.00 . A A . 17 ARG CZ 1 1
7 9449 1 1 17 ARG H H 6.830 -5.148 22.046 1.00 . A A . 17 ARG H 1 1
7 9450 1 1 17 ARG HA H 6.184 -5.839 24.738 1.00 . A A . 17 ARG HA 1 1
7 9451 1 1 17 ARG HB2 H 5.791 -7.116 22.061 1.00 . A A . 17 ARG HB2 1 1
7 9452 1 1 17 ARG HB3 H 5.546 -8.077 23.513 1.00 . A A . 17 ARG HB3 1 1
7 9453 1 1 17 ARG HD2 H 4.785 -4.810 22.138 1.00 . A A . 17 ARG HD2 1 1
7 9454 1 1 17 ARG HD3 H 3.642 -5.848 21.288 1.00 . A A . 17 ARG HD3 1 1
7 9455 1 1 17 ARG HE H 1.960 -4.567 22.131 1.00 . A A . 17 ARG HE 1 1
7 9456 1 1 17 ARG HG2 H 3.426 -7.300 23.086 1.00 . A A . 17 ARG HG2 1 1
7 9457 1 1 17 ARG HG3 H 4.020 -6.110 24.246 1.00 . A A . 17 ARG HG3 1 1
7 9458 1 1 17 ARG HH11 H 4.759 -4.187 24.166 1.00 . A A . 17 ARG HH11 1 1
7 9459 1 1 17 ARG HH12 H 4.025 -2.984 25.173 1.00 . A A . 17 ARG HH12 1 1
7 9460 1 1 17 ARG HH21 H 0.983 -2.983 23.450 1.00 . A A . 17 ARG HH21 1 1
7 9461 1 1 17 ARG HH22 H 1.876 -2.300 24.765 1.00 . A A . 17 ARG HH22 1 1
7 9462 1 1 17 ARG N N 7.053 -5.144 23.000 1.00 . A A . 17 ARG N 1 1
7 9463 1 1 17 ARG NE N 2.790 -4.527 22.649 1.00 . A A . 17 ARG NE 1 1
7 9464 1 1 17 ARG NH1 N 3.973 -3.615 24.399 1.00 . A A . 17 ARG NH1 1 1
7 9465 1 1 17 ARG NH2 N 1.821 -2.929 23.990 1.00 . A A . 17 ARG NH2 1 1
7 9466 1 1 17 ARG O O 7.842 -7.683 25.326 1.00 . A A . 17 ARG O 1 1
7 9467 1 1 18 LEU C C 10.619 -7.716 24.806 1.00 . A A . 18 LEU C 1 1
7 9468 1 1 18 LEU CA C 9.902 -8.138 23.528 1.00 . A A . 18 LEU CA 1 1
7 9469 1 1 18 LEU CB C 10.861 -8.051 22.339 1.00 . A A . 18 LEU CB 1 1
7 9470 1 1 18 LEU CD1 C 11.545 -10.450 22.099 1.00 . A A . 18 LEU CD1 1 1
7 9471 1 1 18 LEU CD2 C 9.482 -9.620 20.954 1.00 . A A . 18 LEU CD2 1 1
7 9472 1 1 18 LEU CG C 10.889 -9.264 21.409 1.00 . A A . 18 LEU CG 1 1
7 9473 1 1 18 LEU H H 8.628 -6.856 22.427 1.00 . A A . 18 LEU H 1 1
7 9474 1 1 18 LEU HA H 9.569 -9.160 23.637 1.00 . A A . 18 LEU HA 1 1
7 9475 1 1 18 LEU HB2 H 10.581 -7.190 21.751 1.00 . A A . 18 LEU HB2 1 1
7 9476 1 1 18 LEU HB3 H 11.858 -7.908 22.730 1.00 . A A . 18 LEU HB3 1 1
7 9477 1 1 18 LEU HD11 H 12.477 -10.138 22.544 1.00 . A A . 18 LEU HD11 1 1
7 9478 1 1 18 LEU HD12 H 11.735 -11.228 21.374 1.00 . A A . 18 LEU HD12 1 1
7 9479 1 1 18 LEU HD13 H 10.887 -10.828 22.867 1.00 . A A . 18 LEU HD13 1 1
7 9480 1 1 18 LEU HD21 H 8.958 -10.114 21.759 1.00 . A A . 18 LEU HD21 1 1
7 9481 1 1 18 LEU HD22 H 9.536 -10.281 20.100 1.00 . A A . 18 LEU HD22 1 1
7 9482 1 1 18 LEU HD23 H 8.953 -8.719 20.679 1.00 . A A . 18 LEU HD23 1 1
7 9483 1 1 18 LEU HG H 11.475 -9.023 20.532 1.00 . A A . 18 LEU HG 1 1
7 9484 1 1 18 LEU N N 8.726 -7.308 23.291 1.00 . A A . 18 LEU N 1 1
7 9485 1 1 18 LEU O O 10.947 -8.550 25.650 1.00 . A A . 18 LEU O 1 1
7 9486 1 1 19 ALA C C 10.761 -6.220 27.393 1.00 . A A . 19 ALA C 1 1
7 9487 1 1 19 ALA CA C 11.529 -5.882 26.121 1.00 . A A . 19 ALA CA 1 1
7 9488 1 1 19 ALA CB C 11.704 -4.376 25.992 1.00 . A A . 19 ALA CB 1 1
7 9489 1 1 19 ALA H H 10.570 -5.801 24.236 1.00 . A A . 19 ALA H 1 1
7 9490 1 1 19 ALA HA H 12.511 -6.330 26.175 1.00 . A A . 19 ALA HA 1 1
7 9491 1 1 19 ALA HB1 H 12.698 -4.101 26.313 1.00 . A A . 19 ALA HB1 1 1
7 9492 1 1 19 ALA HB2 H 11.564 -4.085 24.962 1.00 . A A . 19 ALA HB2 1 1
7 9493 1 1 19 ALA HB3 H 10.974 -3.875 26.610 1.00 . A A . 19 ALA HB3 1 1
7 9494 1 1 19 ALA N N 10.856 -6.416 24.943 1.00 . A A . 19 ALA N 1 1
7 9495 1 1 19 ALA O O 11.356 -6.487 28.437 1.00 . A A . 19 ALA O 1 1
7 9496 1 1 20 ARG C C 8.598 -8.005 28.750 1.00 . A A . 20 ARG C 1 1
7 9497 1 1 20 ARG CA C 8.585 -6.510 28.445 1.00 . A A . 20 ARG CA 1 1
7 9498 1 1 20 ARG CB C 7.152 -6.045 28.181 1.00 . A A . 20 ARG CB 1 1
7 9499 1 1 20 ARG CD C 5.605 -4.132 27.665 1.00 . A A . 20 ARG CD 1 1
7 9500 1 1 20 ARG CG C 7.009 -4.534 28.091 1.00 . A A . 20 ARG CG 1 1
7 9501 1 1 20 ARG CZ C 5.432 -1.829 28.507 1.00 . A A . 20 ARG CZ 1 1
7 9502 1 1 20 ARG H H 9.018 -5.986 26.440 1.00 . A A . 20 ARG H 1 1
7 9503 1 1 20 ARG HA H 8.975 -5.977 29.299 1.00 . A A . 20 ARG HA 1 1
7 9504 1 1 20 ARG HB2 H 6.813 -6.472 27.248 1.00 . A A . 20 ARG HB2 1 1
7 9505 1 1 20 ARG HB3 H 6.519 -6.398 28.980 1.00 . A A . 20 ARG HB3 1 1
7 9506 1 1 20 ARG HD2 H 5.375 -4.617 26.728 1.00 . A A . 20 ARG HD2 1 1
7 9507 1 1 20 ARG HD3 H 4.907 -4.459 28.421 1.00 . A A . 20 ARG HD3 1 1
7 9508 1 1 20 ARG HE H 5.425 -2.341 26.580 1.00 . A A . 20 ARG HE 1 1
7 9509 1 1 20 ARG HG2 H 7.216 -4.104 29.060 1.00 . A A . 20 ARG HG2 1 1
7 9510 1 1 20 ARG HG3 H 7.717 -4.157 27.369 1.00 . A A . 20 ARG HG3 1 1
7 9511 1 1 20 ARG HH11 H 5.592 -3.247 29.937 1.00 . A A . 20 ARG HH11 1 1
7 9512 1 1 20 ARG HH12 H 5.469 -1.619 30.517 1.00 . A A . 20 ARG HH12 1 1
7 9513 1 1 20 ARG HH21 H 5.263 -0.194 27.331 1.00 . A A . 20 ARG HH21 1 1
7 9514 1 1 20 ARG HH22 H 5.281 0.117 29.034 1.00 . A A . 20 ARG HH22 1 1
7 9515 1 1 20 ARG N N 9.435 -6.207 27.300 1.00 . A A . 20 ARG N 1 1
7 9516 1 1 20 ARG NE N 5.478 -2.687 27.495 1.00 . A A . 20 ARG NE 1 1
7 9517 1 1 20 ARG NH1 N 5.503 -2.268 29.756 1.00 . A A . 20 ARG NH1 1 1
7 9518 1 1 20 ARG NH2 N 5.316 -0.528 28.271 1.00 . A A . 20 ARG NH2 1 1
7 9519 1 1 20 ARG O O 8.531 -8.413 29.910 1.00 . A A . 20 ARG O 1 1
7 9520 1 1 21 TYR C C 9.858 -10.884 27.076 1.00 . A A . 21 TYR C 1 1
7 9521 1 1 21 TYR CA C 8.701 -10.266 27.857 1.00 . A A . 21 TYR CA 1 1
7 9522 1 1 21 TYR CB C 7.376 -10.868 27.387 1.00 . A A . 21 TYR CB 1 1
7 9523 1 1 21 TYR CD1 C 5.349 -9.367 27.259 1.00 . A A . 21 TYR CD1 1 1
7 9524 1 1 21 TYR CD2 C 5.826 -10.440 29.334 1.00 . A A . 21 TYR CD2 1 1
7 9525 1 1 21 TYR CE1 C 4.239 -8.766 27.820 1.00 . A A . 21 TYR CE1 1 1
7 9526 1 1 21 TYR CE2 C 4.716 -9.844 29.902 1.00 . A A . 21 TYR CE2 1 1
7 9527 1 1 21 TYR CG C 6.161 -10.213 28.005 1.00 . A A . 21 TYR CG 1 1
7 9528 1 1 21 TYR CZ C 3.926 -9.008 29.141 1.00 . A A . 21 TYR CZ 1 1
7 9529 1 1 21 TYR H H 8.734 -8.432 26.802 1.00 . A A . 21 TYR H 1 1
7 9530 1 1 21 TYR HA H 8.833 -10.486 28.906 1.00 . A A . 21 TYR HA 1 1
7 9531 1 1 21 TYR HB2 H 7.300 -10.761 26.316 1.00 . A A . 21 TYR HB2 1 1
7 9532 1 1 21 TYR HB3 H 7.354 -11.917 27.642 1.00 . A A . 21 TYR HB3 1 1
7 9533 1 1 21 TYR HD1 H 5.597 -9.179 26.224 1.00 . A A . 21 TYR HD1 1 1
7 9534 1 1 21 TYR HD2 H 6.447 -11.095 29.927 1.00 . A A . 21 TYR HD2 1 1
7 9535 1 1 21 TYR HE1 H 3.620 -8.111 27.224 1.00 . A A . 21 TYR HE1 1 1
7 9536 1 1 21 TYR HE2 H 4.471 -10.033 30.937 1.00 . A A . 21 TYR HE2 1 1
7 9537 1 1 21 TYR HH H 3.027 -8.137 30.600 1.00 . A A . 21 TYR HH 1 1
7 9538 1 1 21 TYR N N 8.683 -8.817 27.702 1.00 . A A . 21 TYR N 1 1
7 9539 1 1 21 TYR O O 9.667 -11.569 26.072 1.00 . A A . 21 TYR O 1 1
7 9540 1 1 21 TYR OH O 2.821 -8.412 29.704 1.00 . A A . 21 TYR OH 1 1
7 9541 1 1 22 PRO C C 12.437 -12.668 27.075 1.00 . A A . 22 PRO C 1 1
7 9542 1 1 22 PRO CA C 12.301 -11.158 26.912 1.00 . A A . 22 PRO CA 1 1
7 9543 1 1 22 PRO CB C 13.430 -10.437 27.654 1.00 . A A . 22 PRO CB 1 1
7 9544 1 1 22 PRO CD C 11.390 -9.827 28.742 1.00 . A A . 22 PRO CD 1 1
7 9545 1 1 22 PRO CG C 12.851 -10.093 28.983 1.00 . A A . 22 PRO CG 1 1
7 9546 1 1 22 PRO HA H 12.339 -10.905 25.863 1.00 . A A . 22 PRO HA 1 1
7 9547 1 1 22 PRO HB2 H 14.280 -11.098 27.751 1.00 . A A . 22 PRO HB2 1 1
7 9548 1 1 22 PRO HB3 H 13.716 -9.551 27.107 1.00 . A A . 22 PRO HB3 1 1
7 9549 1 1 22 PRO HD2 H 10.803 -10.152 29.588 1.00 . A A . 22 PRO HD2 1 1
7 9550 1 1 22 PRO HD3 H 11.225 -8.777 28.547 1.00 . A A . 22 PRO HD3 1 1
7 9551 1 1 22 PRO HG2 H 12.973 -10.923 29.663 1.00 . A A . 22 PRO HG2 1 1
7 9552 1 1 22 PRO HG3 H 13.333 -9.210 29.375 1.00 . A A . 22 PRO HG3 1 1
7 9553 1 1 22 PRO N N 11.088 -10.636 27.549 1.00 . A A . 22 PRO N 1 1
7 9554 1 1 22 PRO O O 13.201 -13.146 27.912 1.00 . A A . 22 PRO O 1 1
7 9555 1 1 23 GLY C C 10.374 -15.501 26.194 1.00 . A A . 23 GLY C 1 1
7 9556 1 1 23 GLY CA C 11.742 -14.863 26.337 1.00 . A A . 23 GLY CA 1 1
7 9557 1 1 23 GLY H H 11.098 -12.979 25.619 1.00 . A A . 23 GLY H 1 1
7 9558 1 1 23 GLY HA2 H 12.382 -15.228 25.548 1.00 . A A . 23 GLY HA2 1 1
7 9559 1 1 23 GLY HA3 H 12.162 -15.151 27.290 1.00 . A A . 23 GLY HA3 1 1
7 9560 1 1 23 GLY N N 11.690 -13.415 26.267 1.00 . A A . 23 GLY N 1 1
7 9561 1 1 23 GLY O O 10.042 -16.443 26.913 1.00 . A A . 23 GLY O 1 1
7 9562 1 1 24 TYR C C 8.208 -16.406 23.799 1.00 . A A . 24 TYR C 1 1
7 9563 1 1 24 TYR CA C 8.237 -15.507 25.031 1.00 . A A . 24 TYR CA 1 1
7 9564 1 1 24 TYR CB C 7.242 -14.358 24.862 1.00 . A A . 24 TYR CB 1 1
7 9565 1 1 24 TYR CD1 C 4.727 -14.550 24.740 1.00 . A A . 24 TYR CD1 1 1
7 9566 1 1 24 TYR CD2 C 5.785 -14.954 26.837 1.00 . A A . 24 TYR CD2 1 1
7 9567 1 1 24 TYR CE1 C 3.492 -14.794 25.310 1.00 . A A . 24 TYR CE1 1 1
7 9568 1 1 24 TYR CE2 C 4.556 -15.201 27.415 1.00 . A A . 24 TYR CE2 1 1
7 9569 1 1 24 TYR CG C 5.893 -14.626 25.491 1.00 . A A . 24 TYR CG 1 1
7 9570 1 1 24 TYR CZ C 3.412 -15.119 26.648 1.00 . A A . 24 TYR CZ 1 1
7 9571 1 1 24 TYR H H 9.899 -14.234 24.722 1.00 . A A . 24 TYR H 1 1
7 9572 1 1 24 TYR HA H 7.953 -16.091 25.895 1.00 . A A . 24 TYR HA 1 1
7 9573 1 1 24 TYR HB2 H 7.648 -13.468 25.317 1.00 . A A . 24 TYR HB2 1 1
7 9574 1 1 24 TYR HB3 H 7.086 -14.178 23.808 1.00 . A A . 24 TYR HB3 1 1
7 9575 1 1 24 TYR HD1 H 4.793 -14.295 23.692 1.00 . A A . 24 TYR HD1 1 1
7 9576 1 1 24 TYR HD2 H 6.683 -15.017 27.435 1.00 . A A . 24 TYR HD2 1 1
7 9577 1 1 24 TYR HE1 H 2.597 -14.731 24.710 1.00 . A A . 24 TYR HE1 1 1
7 9578 1 1 24 TYR HE2 H 4.492 -15.455 28.463 1.00 . A A . 24 TYR HE2 1 1
7 9579 1 1 24 TYR HH H 2.057 -14.772 27.967 1.00 . A A . 24 TYR HH 1 1
7 9580 1 1 24 TYR N N 9.578 -14.985 25.264 1.00 . A A . 24 TYR N 1 1
7 9581 1 1 24 TYR O O 8.661 -16.016 22.723 1.00 . A A . 24 TYR O 1 1
7 9582 1 1 24 TYR OH O 2.185 -15.363 27.221 1.00 . A A . 24 TYR OH 1 1
7 9583 1 1 25 GLU C C 6.699 -18.024 21.746 1.00 . A A . 25 GLU C 1 1
7 9584 1 1 25 GLU CA C 7.583 -18.565 22.866 1.00 . A A . 25 GLU CA 1 1
7 9585 1 1 25 GLU CB C 7.031 -19.902 23.366 1.00 . A A . 25 GLU CB 1 1
7 9586 1 1 25 GLU CD C 7.430 -21.910 24.845 1.00 . A A . 25 GLU CD 1 1
7 9587 1 1 25 GLU CG C 7.785 -20.464 24.559 1.00 . A A . 25 GLU CG 1 1
7 9588 1 1 25 GLU H H 7.327 -17.863 24.847 1.00 . A A . 25 GLU H 1 1
7 9589 1 1 25 GLU HA H 8.579 -18.719 22.480 1.00 . A A . 25 GLU HA 1 1
7 9590 1 1 25 GLU HB2 H 5.997 -19.768 23.649 1.00 . A A . 25 GLU HB2 1 1
7 9591 1 1 25 GLU HB3 H 7.083 -20.622 22.562 1.00 . A A . 25 GLU HB3 1 1
7 9592 1 1 25 GLU HG2 H 8.844 -20.402 24.361 1.00 . A A . 25 GLU HG2 1 1
7 9593 1 1 25 GLU HG3 H 7.548 -19.871 25.430 1.00 . A A . 25 GLU HG3 1 1
7 9594 1 1 25 GLU N N 7.671 -17.610 23.965 1.00 . A A . 25 GLU N 1 1
7 9595 1 1 25 GLU O O 6.963 -18.256 20.566 1.00 . A A . 25 GLU O 1 1
7 9596 1 1 25 GLU OE1 O 6.230 -22.250 24.778 1.00 . A A . 25 GLU OE1 1 1
7 9597 1 1 25 GLU OE2 O 8.351 -22.701 25.137 1.00 . A A . 25 GLU OE2 1 1
7 9598 1 1 26 VAL C C 5.368 -15.567 20.404 1.00 . A A . 26 VAL C 1 1
7 9599 1 1 26 VAL CA C 4.725 -16.729 21.152 1.00 . A A . 26 VAL CA 1 1
7 9600 1 1 26 VAL CB C 3.432 -16.238 21.829 1.00 . A A . 26 VAL CB 1 1
7 9601 1 1 26 VAL CG1 C 2.417 -15.796 20.785 1.00 . A A . 26 VAL CG1 1 1
7 9602 1 1 26 VAL CG2 C 2.852 -17.325 22.721 1.00 . A A . 26 VAL CG2 1 1
7 9603 1 1 26 VAL H H 5.490 -17.154 23.079 1.00 . A A . 26 VAL H 1 1
7 9604 1 1 26 VAL HA H 4.465 -17.501 20.443 1.00 . A A . 26 VAL HA 1 1
7 9605 1 1 26 VAL HB H 3.674 -15.386 22.447 1.00 . A A . 26 VAL HB 1 1
7 9606 1 1 26 VAL HG11 H 1.588 -15.307 21.274 1.00 . A A . 26 VAL HG11 1 1
7 9607 1 1 26 VAL HG12 H 2.886 -15.109 20.096 1.00 . A A . 26 VAL HG12 1 1
7 9608 1 1 26 VAL HG13 H 2.058 -16.659 20.245 1.00 . A A . 26 VAL HG13 1 1
7 9609 1 1 26 VAL HG21 H 3.390 -17.347 23.657 1.00 . A A . 26 VAL HG21 1 1
7 9610 1 1 26 VAL HG22 H 1.808 -17.118 22.911 1.00 . A A . 26 VAL HG22 1 1
7 9611 1 1 26 VAL HG23 H 2.944 -18.282 22.229 1.00 . A A . 26 VAL HG23 1 1
7 9612 1 1 26 VAL N N 5.648 -17.304 22.124 1.00 . A A . 26 VAL N 1 1
7 9613 1 1 26 VAL O O 5.111 -15.360 19.217 1.00 . A A . 26 VAL O 1 1
7 9614 1 1 27 LEU C C 7.911 -14.122 19.476 1.00 . A A . 27 LEU C 1 1
7 9615 1 1 27 LEU CA C 6.886 -13.666 20.508 1.00 . A A . 27 LEU CA 1 1
7 9616 1 1 27 LEU CB C 7.572 -12.833 21.592 1.00 . A A . 27 LEU CB 1 1
7 9617 1 1 27 LEU CD1 C 7.422 -11.405 23.646 1.00 . A A . 27 LEU CD1 1 1
7 9618 1 1 27 LEU CD2 C 5.997 -10.883 21.658 1.00 . A A . 27 LEU CD2 1 1
7 9619 1 1 27 LEU CG C 6.650 -11.990 22.474 1.00 . A A . 27 LEU CG 1 1
7 9620 1 1 27 LEU H H 6.369 -15.024 22.047 1.00 . A A . 27 LEU H 1 1
7 9621 1 1 27 LEU HA H 6.142 -13.059 20.015 1.00 . A A . 27 LEU HA 1 1
7 9622 1 1 27 LEU HB2 H 8.116 -13.509 22.234 1.00 . A A . 27 LEU HB2 1 1
7 9623 1 1 27 LEU HB3 H 8.267 -12.165 21.104 1.00 . A A . 27 LEU HB3 1 1
7 9624 1 1 27 LEU HD11 H 6.921 -11.657 24.569 1.00 . A A . 27 LEU HD11 1 1
7 9625 1 1 27 LEU HD12 H 7.471 -10.331 23.546 1.00 . A A . 27 LEU HD12 1 1
7 9626 1 1 27 LEU HD13 H 8.423 -11.811 23.657 1.00 . A A . 27 LEU HD13 1 1
7 9627 1 1 27 LEU HD21 H 4.969 -10.767 21.969 1.00 . A A . 27 LEU HD21 1 1
7 9628 1 1 27 LEU HD22 H 6.029 -11.143 20.610 1.00 . A A . 27 LEU HD22 1 1
7 9629 1 1 27 LEU HD23 H 6.529 -9.957 21.817 1.00 . A A . 27 LEU HD23 1 1
7 9630 1 1 27 LEU HG H 5.867 -12.620 22.872 1.00 . A A . 27 LEU HG 1 1
7 9631 1 1 27 LEU N N 6.204 -14.810 21.106 1.00 . A A . 27 LEU N 1 1
7 9632 1 1 27 LEU O O 7.915 -13.651 18.337 1.00 . A A . 27 LEU O 1 1
7 9633 1 1 28 LEU C C 9.188 -16.349 17.837 1.00 . A A . 28 LEU C 1 1
7 9634 1 1 28 LEU CA C 9.810 -15.566 18.988 1.00 . A A . 28 LEU CA 1 1
7 9635 1 1 28 LEU CB C 10.778 -16.460 19.764 1.00 . A A . 28 LEU CB 1 1
7 9636 1 1 28 LEU CD1 C 10.061 -18.861 19.793 1.00 . A A . 28 LEU CD1 1 1
7 9637 1 1 28 LEU CD2 C 10.928 -17.793 21.882 1.00 . A A . 28 LEU CD2 1 1
7 9638 1 1 28 LEU CG C 10.142 -17.573 20.597 1.00 . A A . 28 LEU CG 1 1
7 9639 1 1 28 LEU H H 8.728 -15.380 20.797 1.00 . A A . 28 LEU H 1 1
7 9640 1 1 28 LEU HA H 10.355 -14.726 18.583 1.00 . A A . 28 LEU HA 1 1
7 9641 1 1 28 LEU HB2 H 11.446 -16.920 19.053 1.00 . A A . 28 LEU HB2 1 1
7 9642 1 1 28 LEU HB3 H 11.346 -15.828 20.433 1.00 . A A . 28 LEU HB3 1 1
7 9643 1 1 28 LEU HD11 H 10.554 -18.724 18.843 1.00 . A A . 28 LEU HD11 1 1
7 9644 1 1 28 LEU HD12 H 9.025 -19.118 19.628 1.00 . A A . 28 LEU HD12 1 1
7 9645 1 1 28 LEU HD13 H 10.546 -19.657 20.339 1.00 . A A . 28 LEU HD13 1 1
7 9646 1 1 28 LEU HD21 H 11.977 -17.897 21.649 1.00 . A A . 28 LEU HD21 1 1
7 9647 1 1 28 LEU HD22 H 10.576 -18.691 22.370 1.00 . A A . 28 LEU HD22 1 1
7 9648 1 1 28 LEU HD23 H 10.787 -16.947 22.539 1.00 . A A . 28 LEU HD23 1 1
7 9649 1 1 28 LEU HG H 9.135 -17.284 20.865 1.00 . A A . 28 LEU HG 1 1
7 9650 1 1 28 LEU N N 8.780 -15.043 19.879 1.00 . A A . 28 LEU N 1 1
7 9651 1 1 28 LEU O O 9.692 -16.327 16.714 1.00 . A A . 28 LEU O 1 1
7 9652 1 1 29 SER C C 6.649 -16.932 16.135 1.00 . A A . 29 SER C 1 1
7 9653 1 1 29 SER CA C 7.399 -17.833 17.113 1.00 . A A . 29 SER CA 1 1
7 9654 1 1 29 SER CB C 6.424 -18.808 17.776 1.00 . A A . 29 SER CB 1 1
7 9655 1 1 29 SER H H 7.736 -17.018 19.038 1.00 . A A . 29 SER H 1 1
7 9656 1 1 29 SER HA H 8.142 -18.395 16.568 1.00 . A A . 29 SER HA 1 1
7 9657 1 1 29 SER HB2 H 6.968 -19.454 18.449 1.00 . A A . 29 SER HB2 1 1
7 9658 1 1 29 SER HB3 H 5.684 -18.250 18.332 1.00 . A A . 29 SER HB3 1 1
7 9659 1 1 29 SER HG H 4.934 -19.924 17.170 1.00 . A A . 29 SER HG 1 1
7 9660 1 1 29 SER N N 8.089 -17.040 18.123 1.00 . A A . 29 SER N 1 1
7 9661 1 1 29 SER O O 6.671 -17.156 14.926 1.00 . A A . 29 SER O 1 1
7 9662 1 1 29 SER OG O 5.764 -19.606 16.810 1.00 . A A . 29 SER OG 1 1
7 9663 1 1 30 ALA C C 6.162 -14.084 15.036 1.00 . A A . 30 ALA C 1 1
7 9664 1 1 30 ALA CA C 5.230 -14.977 15.847 1.00 . A A . 30 ALA CA 1 1
7 9665 1 1 30 ALA CB C 4.310 -14.132 16.716 1.00 . A A . 30 ALA CB 1 1
7 9666 1 1 30 ALA H H 6.005 -15.787 17.642 1.00 . A A . 30 ALA H 1 1
7 9667 1 1 30 ALA HA H 4.615 -15.550 15.167 1.00 . A A . 30 ALA HA 1 1
7 9668 1 1 30 ALA HB1 H 4.876 -13.712 17.535 1.00 . A A . 30 ALA HB1 1 1
7 9669 1 1 30 ALA HB2 H 3.888 -13.334 16.124 1.00 . A A . 30 ALA HB2 1 1
7 9670 1 1 30 ALA HB3 H 3.516 -14.751 17.107 1.00 . A A . 30 ALA HB3 1 1
7 9671 1 1 30 ALA N N 5.985 -15.913 16.670 1.00 . A A . 30 ALA N 1 1
7 9672 1 1 30 ALA O O 5.990 -13.927 13.827 1.00 . A A . 30 ALA O 1 1
7 9673 1 1 31 GLU C C 8.863 -13.365 13.953 1.00 . A A . 31 GLU C 1 1
7 9674 1 1 31 GLU CA C 8.106 -12.620 15.049 1.00 . A A . 31 GLU CA 1 1
7 9675 1 1 31 GLU CB C 9.094 -12.048 16.068 1.00 . A A . 31 GLU CB 1 1
7 9676 1 1 31 GLU CD C 11.336 -13.130 15.639 1.00 . A A . 31 GLU CD 1 1
7 9677 1 1 31 GLU CG C 10.124 -13.056 16.548 1.00 . A A . 31 GLU CG 1 1
7 9678 1 1 31 GLU H H 7.233 -13.663 16.671 1.00 . A A . 31 GLU H 1 1
7 9679 1 1 31 GLU HA H 7.556 -11.807 14.600 1.00 . A A . 31 GLU HA 1 1
7 9680 1 1 31 GLU HB2 H 9.616 -11.217 15.618 1.00 . A A . 31 GLU HB2 1 1
7 9681 1 1 31 GLU HB3 H 8.541 -11.693 16.926 1.00 . A A . 31 GLU HB3 1 1
7 9682 1 1 31 GLU HG2 H 10.453 -12.773 17.537 1.00 . A A . 31 GLU HG2 1 1
7 9683 1 1 31 GLU HG3 H 9.663 -14.032 16.589 1.00 . A A . 31 GLU HG3 1 1
7 9684 1 1 31 GLU N N 7.148 -13.499 15.709 1.00 . A A . 31 GLU N 1 1
7 9685 1 1 31 GLU O O 9.229 -12.786 12.930 1.00 . A A . 31 GLU O 1 1
7 9686 1 1 31 GLU OE1 O 11.951 -14.214 15.559 1.00 . A A . 31 GLU OE1 1 1
7 9687 1 1 31 GLU OE2 O 11.669 -12.105 15.009 1.00 . A A . 31 GLU OE2 1 1
7 9688 1 1 32 LYS C C 9.205 -15.334 11.816 1.00 . A A . 32 LYS C 1 1
7 9689 1 1 32 LYS CA C 9.809 -15.481 13.209 1.00 . A A . 32 LYS CA 1 1
7 9690 1 1 32 LYS CB C 9.775 -16.949 13.639 1.00 . A A . 32 LYS CB 1 1
7 9691 1 1 32 LYS CD C 12.118 -17.816 13.379 1.00 . A A . 32 LYS CD 1 1
7 9692 1 1 32 LYS CE C 13.348 -18.345 14.100 1.00 . A A . 32 LYS CE 1 1
7 9693 1 1 32 LYS CG C 11.033 -17.402 14.359 1.00 . A A . 32 LYS CG 1 1
7 9694 1 1 32 LYS H H 8.780 -15.060 15.010 1.00 . A A . 32 LYS H 1 1
7 9695 1 1 32 LYS HA H 10.836 -15.148 13.180 1.00 . A A . 32 LYS HA 1 1
7 9696 1 1 32 LYS HB2 H 8.933 -17.099 14.299 1.00 . A A . 32 LYS HB2 1 1
7 9697 1 1 32 LYS HB3 H 9.646 -17.566 12.761 1.00 . A A . 32 LYS HB3 1 1
7 9698 1 1 32 LYS HD2 H 11.732 -18.591 12.734 1.00 . A A . 32 LYS HD2 1 1
7 9699 1 1 32 LYS HD3 H 12.400 -16.958 12.785 1.00 . A A . 32 LYS HD3 1 1
7 9700 1 1 32 LYS HE2 H 13.029 -18.995 14.900 1.00 . A A . 32 LYS HE2 1 1
7 9701 1 1 32 LYS HE3 H 13.948 -18.905 13.398 1.00 . A A . 32 LYS HE3 1 1
7 9702 1 1 32 LYS HG2 H 11.402 -16.589 14.966 1.00 . A A . 32 LYS HG2 1 1
7 9703 1 1 32 LYS HG3 H 10.791 -18.245 14.991 1.00 . A A . 32 LYS HG3 1 1
7 9704 1 1 32 LYS HZ1 H 14.762 -16.817 13.927 1.00 . A A . 32 LYS HZ1 1 1
7 9705 1 1 32 LYS HZ2 H 14.793 -17.612 15.419 1.00 . A A . 32 LYS HZ2 1 1
7 9706 1 1 32 LYS HZ3 H 13.558 -16.509 15.075 1.00 . A A . 32 LYS HZ3 1 1
7 9707 1 1 32 LYS N N 9.097 -14.654 14.175 1.00 . A A . 32 LYS N 1 1
7 9708 1 1 32 LYS NZ N 14.173 -17.243 14.670 1.00 . A A . 32 LYS NZ 1 1
7 9709 1 1 32 LYS O O 9.915 -15.396 10.813 1.00 . A A . 32 LYS O 1 1
7 9710 1 1 33 GLN C C 7.671 -13.731 9.760 1.00 . A A . 33 GLN C 1 1
7 9711 1 1 33 GLN CA C 7.193 -14.980 10.494 1.00 . A A . 33 GLN CA 1 1
7 9712 1 1 33 GLN CB C 5.683 -14.904 10.724 1.00 . A A . 33 GLN CB 1 1
7 9713 1 1 33 GLN CD C 5.266 -16.405 8.735 1.00 . A A . 33 GLN CD 1 1
7 9714 1 1 33 GLN CG C 4.923 -16.103 10.181 1.00 . A A . 33 GLN CG 1 1
7 9715 1 1 33 GLN H H 7.381 -15.098 12.598 1.00 . A A . 33 GLN H 1 1
7 9716 1 1 33 GLN HA H 7.412 -15.845 9.886 1.00 . A A . 33 GLN HA 1 1
7 9717 1 1 33 GLN HB2 H 5.495 -14.837 11.785 1.00 . A A . 33 GLN HB2 1 1
7 9718 1 1 33 GLN HB3 H 5.302 -14.016 10.242 1.00 . A A . 33 GLN HB3 1 1
7 9719 1 1 33 GLN HE21 H 6.247 -18.045 9.284 1.00 . A A . 33 GLN HE21 1 1
7 9720 1 1 33 GLN HE22 H 6.218 -17.720 7.588 1.00 . A A . 33 GLN HE22 1 1
7 9721 1 1 33 GLN HG2 H 5.165 -16.969 10.780 1.00 . A A . 33 GLN HG2 1 1
7 9722 1 1 33 GLN HG3 H 3.864 -15.904 10.250 1.00 . A A . 33 GLN HG3 1 1
7 9723 1 1 33 GLN N N 7.891 -15.137 11.764 1.00 . A A . 33 GLN N 1 1
7 9724 1 1 33 GLN NE2 N 5.983 -17.500 8.513 1.00 . A A . 33 GLN NE2 1 1
7 9725 1 1 33 GLN O O 8.157 -13.809 8.631 1.00 . A A . 33 GLN O 1 1
7 9726 1 1 33 GLN OE1 O 4.890 -15.662 7.828 1.00 . A A . 33 GLN OE1 1 1
7 9727 1 1 34 LEU C C 9.393 -11.388 9.335 1.00 . A A . 34 LEU C 1 1
7 9728 1 1 34 LEU CA C 7.948 -11.314 9.818 1.00 . A A . 34 LEU CA 1 1
7 9729 1 1 34 LEU CB C 7.796 -10.180 10.834 1.00 . A A . 34 LEU CB 1 1
7 9730 1 1 34 LEU CD1 C 9.924 -8.878 11.077 1.00 . A A . 34 LEU CD1 1 1
7 9731 1 1 34 LEU CD2 C 8.568 -9.441 13.102 1.00 . A A . 34 LEU CD2 1 1
7 9732 1 1 34 LEU CG C 9.010 -9.908 11.723 1.00 . A A . 34 LEU CG 1 1
7 9733 1 1 34 LEU H H 7.137 -12.582 11.306 1.00 . A A . 34 LEU H 1 1
7 9734 1 1 34 LEU HA H 7.308 -11.116 8.971 1.00 . A A . 34 LEU HA 1 1
7 9735 1 1 34 LEU HB2 H 7.576 -9.275 10.288 1.00 . A A . 34 LEU HB2 1 1
7 9736 1 1 34 LEU HB3 H 6.962 -10.423 11.476 1.00 . A A . 34 LEU HB3 1 1
7 9737 1 1 34 LEU HD11 H 10.541 -9.359 10.333 1.00 . A A . 34 LEU HD11 1 1
7 9738 1 1 34 LEU HD12 H 10.554 -8.432 11.833 1.00 . A A . 34 LEU HD12 1 1
7 9739 1 1 34 LEU HD13 H 9.326 -8.110 10.608 1.00 . A A . 34 LEU HD13 1 1
7 9740 1 1 34 LEU HD21 H 9.234 -9.845 13.849 1.00 . A A . 34 LEU HD21 1 1
7 9741 1 1 34 LEU HD22 H 7.562 -9.786 13.293 1.00 . A A . 34 LEU HD22 1 1
7 9742 1 1 34 LEU HD23 H 8.592 -8.362 13.142 1.00 . A A . 34 LEU HD23 1 1
7 9743 1 1 34 LEU HG H 9.573 -10.823 11.843 1.00 . A A . 34 LEU HG 1 1
7 9744 1 1 34 LEU N N 7.531 -12.581 10.409 1.00 . A A . 34 LEU N 1 1
7 9745 1 1 34 LEU O O 9.776 -10.705 8.386 1.00 . A A . 34 LEU O 1 1
7 9746 1 1 35 GLN C C 11.728 -13.173 8.328 1.00 . A A . 35 GLN C 1 1
7 9747 1 1 35 GLN CA C 11.592 -12.389 9.629 1.00 . A A . 35 GLN CA 1 1
7 9748 1 1 35 GLN CB C 12.352 -13.101 10.750 1.00 . A A . 35 GLN CB 1 1
7 9749 1 1 35 GLN CD C 13.446 -11.164 11.947 1.00 . A A . 35 GLN CD 1 1
7 9750 1 1 35 GLN CG C 12.438 -12.293 12.035 1.00 . A A . 35 GLN CG 1 1
7 9751 1 1 35 GLN H H 9.826 -12.742 10.741 1.00 . A A . 35 GLN H 1 1
7 9752 1 1 35 GLN HA H 12.015 -11.406 9.488 1.00 . A A . 35 GLN HA 1 1
7 9753 1 1 35 GLN HB2 H 11.855 -14.034 10.969 1.00 . A A . 35 GLN HB2 1 1
7 9754 1 1 35 GLN HB3 H 13.356 -13.308 10.412 1.00 . A A . 35 GLN HB3 1 1
7 9755 1 1 35 GLN HE21 H 12.057 -9.850 12.492 1.00 . A A . 35 GLN HE21 1 1
7 9756 1 1 35 GLN HE22 H 13.629 -9.200 12.192 1.00 . A A . 35 GLN HE22 1 1
7 9757 1 1 35 GLN HG2 H 11.466 -11.872 12.246 1.00 . A A . 35 GLN HG2 1 1
7 9758 1 1 35 GLN HG3 H 12.726 -12.952 12.840 1.00 . A A . 35 GLN HG3 1 1
7 9759 1 1 35 GLN N N 10.190 -12.224 9.993 1.00 . A A . 35 GLN N 1 1
7 9760 1 1 35 GLN NE2 N 12.999 -9.948 12.239 1.00 . A A . 35 GLN NE2 1 1
7 9761 1 1 35 GLN O O 12.623 -12.911 7.524 1.00 . A A . 35 GLN O 1 1
7 9762 1 1 35 GLN OE1 O 14.613 -11.382 11.621 1.00 . A A . 35 GLN OE1 1 1
7 9763 1 1 36 TYR C C 10.349 -14.180 5.719 1.00 . A A . 36 TYR C 1 1
7 9764 1 1 36 TYR CA C 10.858 -14.962 6.926 1.00 . A A . 36 TYR CA 1 1
7 9765 1 1 36 TYR CB C 10.010 -16.218 7.129 1.00 . A A . 36 TYR CB 1 1
7 9766 1 1 36 TYR CD1 C 10.670 -17.191 4.894 1.00 . A A . 36 TYR CD1 1 1
7 9767 1 1 36 TYR CD2 C 8.394 -17.381 5.575 1.00 . A A . 36 TYR CD2 1 1
7 9768 1 1 36 TYR CE1 C 10.378 -17.853 3.717 1.00 . A A . 36 TYR CE1 1 1
7 9769 1 1 36 TYR CE2 C 8.093 -18.045 4.402 1.00 . A A . 36 TYR CE2 1 1
7 9770 1 1 36 TYR CG C 9.685 -16.944 5.843 1.00 . A A . 36 TYR CG 1 1
7 9771 1 1 36 TYR CZ C 9.088 -18.278 3.476 1.00 . A A . 36 TYR CZ 1 1
7 9772 1 1 36 TYR H H 10.146 -14.298 8.806 1.00 . A A . 36 TYR H 1 1
7 9773 1 1 36 TYR HA H 11.881 -15.256 6.745 1.00 . A A . 36 TYR HA 1 1
7 9774 1 1 36 TYR HB2 H 10.542 -16.904 7.770 1.00 . A A . 36 TYR HB2 1 1
7 9775 1 1 36 TYR HB3 H 9.077 -15.943 7.599 1.00 . A A . 36 TYR HB3 1 1
7 9776 1 1 36 TYR HD1 H 11.679 -16.857 5.086 1.00 . A A . 36 TYR HD1 1 1
7 9777 1 1 36 TYR HD2 H 7.616 -17.196 6.302 1.00 . A A . 36 TYR HD2 1 1
7 9778 1 1 36 TYR HE1 H 11.157 -18.036 2.992 1.00 . A A . 36 TYR HE1 1 1
7 9779 1 1 36 TYR HE2 H 7.083 -18.377 4.212 1.00 . A A . 36 TYR HE2 1 1
7 9780 1 1 36 TYR HH H 9.381 -18.635 1.609 1.00 . A A . 36 TYR HH 1 1
7 9781 1 1 36 TYR N N 10.836 -14.137 8.128 1.00 . A A . 36 TYR N 1 1
7 9782 1 1 36 TYR O O 11.039 -14.061 4.706 1.00 . A A . 36 TYR O 1 1
7 9783 1 1 36 TYR OH O 8.793 -18.938 2.305 1.00 . A A . 36 TYR OH 1 1
7 9784 1 1 37 ILE C C 9.480 -11.783 4.269 1.00 . A A . 37 ILE C 1 1
7 9785 1 1 37 ILE CA C 8.535 -12.875 4.756 1.00 . A A . 37 ILE CA 1 1
7 9786 1 1 37 ILE CB C 7.207 -12.231 5.197 1.00 . A A . 37 ILE CB 1 1
7 9787 1 1 37 ILE CD1 C 5.612 -12.970 7.037 1.00 . A A . 37 ILE CD1 1 1
7 9788 1 1 37 ILE CG1 C 6.237 -13.302 5.701 1.00 . A A . 37 ILE CG1 1 1
7 9789 1 1 37 ILE CG2 C 6.591 -11.448 4.048 1.00 . A A . 37 ILE CG2 1 1
7 9790 1 1 37 ILE H H 8.636 -13.777 6.668 1.00 . A A . 37 ILE H 1 1
7 9791 1 1 37 ILE HA H 8.329 -13.551 3.938 1.00 . A A . 37 ILE HA 1 1
7 9792 1 1 37 ILE HB H 7.417 -11.540 5.999 1.00 . A A . 37 ILE HB 1 1
7 9793 1 1 37 ILE HD11 H 4.539 -13.082 6.971 1.00 . A A . 37 ILE HD11 1 1
7 9794 1 1 37 ILE HD12 H 5.998 -13.638 7.792 1.00 . A A . 37 ILE HD12 1 1
7 9795 1 1 37 ILE HD13 H 5.850 -11.950 7.303 1.00 . A A . 37 ILE HD13 1 1
7 9796 1 1 37 ILE HG12 H 5.441 -13.423 4.983 1.00 . A A . 37 ILE HG12 1 1
7 9797 1 1 37 ILE HG13 H 6.768 -14.237 5.805 1.00 . A A . 37 ILE HG13 1 1
7 9798 1 1 37 ILE HG21 H 7.167 -10.552 3.873 1.00 . A A . 37 ILE HG21 1 1
7 9799 1 1 37 ILE HG22 H 6.594 -12.057 3.156 1.00 . A A . 37 ILE HG22 1 1
7 9800 1 1 37 ILE HG23 H 5.575 -11.180 4.298 1.00 . A A . 37 ILE HG23 1 1
7 9801 1 1 37 ILE N N 9.137 -13.648 5.836 1.00 . A A . 37 ILE N 1 1
7 9802 1 1 37 ILE O O 9.522 -11.470 3.079 1.00 . A A . 37 ILE O 1 1
7 9803 1 1 38 ARG C C 12.450 -10.730 4.237 1.00 . A A . 38 ARG C 1 1
7 9804 1 1 38 ARG CA C 11.184 -10.149 4.860 1.00 . A A . 38 ARG CA 1 1
7 9805 1 1 38 ARG CB C 11.542 -9.341 6.109 1.00 . A A . 38 ARG CB 1 1
7 9806 1 1 38 ARG CD C 13.016 -7.604 7.170 1.00 . A A . 38 ARG CD 1 1
7 9807 1 1 38 ARG CG C 12.683 -8.360 5.893 1.00 . A A . 38 ARG CG 1 1
7 9808 1 1 38 ARG CZ C 14.137 -5.523 7.845 1.00 . A A . 38 ARG CZ 1 1
7 9809 1 1 38 ARG H H 10.159 -11.499 6.128 1.00 . A A . 38 ARG H 1 1
7 9810 1 1 38 ARG HA H 10.711 -9.496 4.143 1.00 . A A . 38 ARG HA 1 1
7 9811 1 1 38 ARG HB2 H 10.673 -8.784 6.425 1.00 . A A . 38 ARG HB2 1 1
7 9812 1 1 38 ARG HB3 H 11.827 -10.024 6.895 1.00 . A A . 38 ARG HB3 1 1
7 9813 1 1 38 ARG HD2 H 12.099 -7.397 7.700 1.00 . A A . 38 ARG HD2 1 1
7 9814 1 1 38 ARG HD3 H 13.654 -8.223 7.783 1.00 . A A . 38 ARG HD3 1 1
7 9815 1 1 38 ARG HE H 13.839 -6.096 5.958 1.00 . A A . 38 ARG HE 1 1
7 9816 1 1 38 ARG HG2 H 13.559 -8.906 5.572 1.00 . A A . 38 ARG HG2 1 1
7 9817 1 1 38 ARG HG3 H 12.397 -7.653 5.130 1.00 . A A . 38 ARG HG3 1 1
7 9818 1 1 38 ARG HH11 H 13.502 -6.681 9.374 1.00 . A A . 38 ARG HH11 1 1
7 9819 1 1 38 ARG HH12 H 14.294 -5.211 9.836 1.00 . A A . 38 ARG HH12 1 1
7 9820 1 1 38 ARG HH21 H 14.883 -4.158 6.554 1.00 . A A . 38 ARG HH21 1 1
7 9821 1 1 38 ARG HH22 H 15.078 -3.776 8.232 1.00 . A A . 38 ARG HH22 1 1
7 9822 1 1 38 ARG N N 10.238 -11.207 5.196 1.00 . A A . 38 ARG N 1 1
7 9823 1 1 38 ARG NE N 13.700 -6.343 6.896 1.00 . A A . 38 ARG NE 1 1
7 9824 1 1 38 ARG NH1 N 13.963 -5.830 9.123 1.00 . A A . 38 ARG NH1 1 1
7 9825 1 1 38 ARG NH2 N 14.749 -4.392 7.517 1.00 . A A . 38 ARG NH2 1 1
7 9826 1 1 38 ARG O O 13.005 -10.165 3.294 1.00 . A A . 38 ARG O 1 1
7 9827 1 1 39 SER C C 13.904 -12.997 2.836 1.00 . A A . 39 SER C 1 1
7 9828 1 1 39 SER CA C 14.104 -12.516 4.269 1.00 . A A . 39 SER CA 1 1
7 9829 1 1 39 SER CB C 14.480 -13.696 5.168 1.00 . A A . 39 SER CB 1 1
7 9830 1 1 39 SER H H 12.415 -12.263 5.521 1.00 . A A . 39 SER H 1 1
7 9831 1 1 39 SER HA H 14.906 -11.793 4.285 1.00 . A A . 39 SER HA 1 1
7 9832 1 1 39 SER HB2 H 14.549 -13.359 6.191 1.00 . A A . 39 SER HB2 1 1
7 9833 1 1 39 SER HB3 H 13.719 -14.459 5.091 1.00 . A A . 39 SER HB3 1 1
7 9834 1 1 39 SER HG H 15.578 -14.987 4.185 1.00 . A A . 39 SER HG 1 1
7 9835 1 1 39 SER N N 12.901 -11.861 4.770 1.00 . A A . 39 SER N 1 1
7 9836 1 1 39 SER O O 14.707 -12.701 1.951 1.00 . A A . 39 SER O 1 1
7 9837 1 1 39 SER OG O 15.726 -14.252 4.785 1.00 . A A . 39 SER OG 1 1
7 9838 1 1 40 VAL C C 12.400 -13.137 0.266 1.00 . A A . 40 VAL C 1 1
7 9839 1 1 40 VAL CA C 12.516 -14.263 1.287 1.00 . A A . 40 VAL CA 1 1
7 9840 1 1 40 VAL CB C 11.206 -15.072 1.294 1.00 . A A . 40 VAL CB 1 1
7 9841 1 1 40 VAL CG1 C 10.044 -14.204 1.754 1.00 . A A . 40 VAL CG1 1 1
7 9842 1 1 40 VAL CG2 C 10.933 -15.655 -0.085 1.00 . A A . 40 VAL CG2 1 1
7 9843 1 1 40 VAL H H 12.221 -13.942 3.359 1.00 . A A . 40 VAL H 1 1
7 9844 1 1 40 VAL HA H 13.320 -14.922 0.992 1.00 . A A . 40 VAL HA 1 1
7 9845 1 1 40 VAL HB H 11.314 -15.889 1.992 1.00 . A A . 40 VAL HB 1 1
7 9846 1 1 40 VAL HG11 H 9.692 -13.607 0.926 1.00 . A A . 40 VAL HG11 1 1
7 9847 1 1 40 VAL HG12 H 9.243 -14.834 2.112 1.00 . A A . 40 VAL HG12 1 1
7 9848 1 1 40 VAL HG13 H 10.375 -13.554 2.551 1.00 . A A . 40 VAL HG13 1 1
7 9849 1 1 40 VAL HG21 H 10.649 -16.692 0.014 1.00 . A A . 40 VAL HG21 1 1
7 9850 1 1 40 VAL HG22 H 10.131 -15.106 -0.556 1.00 . A A . 40 VAL HG22 1 1
7 9851 1 1 40 VAL HG23 H 11.824 -15.580 -0.690 1.00 . A A . 40 VAL HG23 1 1
7 9852 1 1 40 VAL N N 12.825 -13.741 2.613 1.00 . A A . 40 VAL N 1 1
7 9853 1 1 40 VAL O O 12.786 -13.293 -0.893 1.00 . A A . 40 VAL O 1 1
7 9854 1 1 41 LEU C C 13.016 -10.484 -0.851 1.00 . A A . 41 LEU C 1 1
7 9855 1 1 41 LEU CA C 11.700 -10.847 -0.172 1.00 . A A . 41 LEU CA 1 1
7 9856 1 1 41 LEU CB C 11.177 -9.650 0.624 1.00 . A A . 41 LEU CB 1 1
7 9857 1 1 41 LEU CD1 C 9.645 -7.678 0.840 1.00 . A A . 41 LEU CD1 1 1
7 9858 1 1 41 LEU CD2 C 10.850 -8.092 -1.312 1.00 . A A . 41 LEU CD2 1 1
7 9859 1 1 41 LEU CG C 10.189 -8.739 -0.104 1.00 . A A . 41 LEU CG 1 1
7 9860 1 1 41 LEU H H 11.578 -11.937 1.638 1.00 . A A . 41 LEU H 1 1
7 9861 1 1 41 LEU HA H 10.977 -11.108 -0.930 1.00 . A A . 41 LEU HA 1 1
7 9862 1 1 41 LEU HB2 H 10.688 -10.029 1.508 1.00 . A A . 41 LEU HB2 1 1
7 9863 1 1 41 LEU HB3 H 12.028 -9.050 0.915 1.00 . A A . 41 LEU HB3 1 1
7 9864 1 1 41 LEU HD11 H 9.285 -8.149 1.742 1.00 . A A . 41 LEU HD11 1 1
7 9865 1 1 41 LEU HD12 H 8.833 -7.152 0.360 1.00 . A A . 41 LEU HD12 1 1
7 9866 1 1 41 LEU HD13 H 10.430 -6.979 1.086 1.00 . A A . 41 LEU HD13 1 1
7 9867 1 1 41 LEU HD21 H 11.917 -8.038 -1.152 1.00 . A A . 41 LEU HD21 1 1
7 9868 1 1 41 LEU HD22 H 10.456 -7.095 -1.448 1.00 . A A . 41 LEU HD22 1 1
7 9869 1 1 41 LEU HD23 H 10.648 -8.683 -2.193 1.00 . A A . 41 LEU HD23 1 1
7 9870 1 1 41 LEU HG H 9.355 -9.331 -0.456 1.00 . A A . 41 LEU HG 1 1
7 9871 1 1 41 LEU N N 11.867 -12.002 0.704 1.00 . A A . 41 LEU N 1 1
7 9872 1 1 41 LEU O O 13.035 -10.071 -2.012 1.00 . A A . 41 LEU O 1 1
7 9873 1 1 42 LEU C C 16.108 -11.590 -1.211 1.00 . A A . 42 LEU C 1 1
7 9874 1 1 42 LEU CA C 15.438 -10.336 -0.657 1.00 . A A . 42 LEU CA 1 1
7 9875 1 1 42 LEU CB C 16.316 -9.714 0.431 1.00 . A A . 42 LEU CB 1 1
7 9876 1 1 42 LEU CD1 C 16.299 -7.407 -0.550 1.00 . A A . 42 LEU CD1 1 1
7 9877 1 1 42 LEU CD2 C 14.686 -8.002 1.266 1.00 . A A . 42 LEU CD2 1 1
7 9878 1 1 42 LEU CG C 16.084 -8.229 0.711 1.00 . A A . 42 LEU CG 1 1
7 9879 1 1 42 LEU H H 14.038 -10.977 0.795 1.00 . A A . 42 LEU H 1 1
7 9880 1 1 42 LEU HA H 15.314 -9.624 -1.459 1.00 . A A . 42 LEU HA 1 1
7 9881 1 1 42 LEU HB2 H 16.140 -10.255 1.347 1.00 . A A . 42 LEU HB2 1 1
7 9882 1 1 42 LEU HB3 H 17.348 -9.838 0.133 1.00 . A A . 42 LEU HB3 1 1
7 9883 1 1 42 LEU HD11 H 15.363 -7.306 -1.078 1.00 . A A . 42 LEU HD11 1 1
7 9884 1 1 42 LEU HD12 H 17.019 -7.903 -1.185 1.00 . A A . 42 LEU HD12 1 1
7 9885 1 1 42 LEU HD13 H 16.670 -6.428 -0.283 1.00 . A A . 42 LEU HD13 1 1
7 9886 1 1 42 LEU HD21 H 14.524 -8.656 2.110 1.00 . A A . 42 LEU HD21 1 1
7 9887 1 1 42 LEU HD22 H 13.955 -8.218 0.499 1.00 . A A . 42 LEU HD22 1 1
7 9888 1 1 42 LEU HD23 H 14.585 -6.974 1.581 1.00 . A A . 42 LEU HD23 1 1
7 9889 1 1 42 LEU HG H 16.797 -7.893 1.452 1.00 . A A . 42 LEU HG 1 1
7 9890 1 1 42 LEU N N 14.116 -10.644 -0.123 1.00 . A A . 42 LEU N 1 1
7 9891 1 1 42 LEU O O 16.818 -11.534 -2.215 1.00 . A A . 42 LEU O 1 1
7 9892 1 1 43 ASP C C 15.582 -14.649 -2.044 1.00 . A A . 43 ASP C 1 1
7 9893 1 1 43 ASP CA C 16.452 -13.988 -0.979 1.00 . A A . 43 ASP CA 1 1
7 9894 1 1 43 ASP CB C 16.618 -14.927 0.217 1.00 . A A . 43 ASP CB 1 1
7 9895 1 1 43 ASP CG C 17.474 -16.135 -0.110 1.00 . A A . 43 ASP CG 1 1
7 9896 1 1 43 ASP H H 15.300 -12.699 0.243 1.00 . A A . 43 ASP H 1 1
7 9897 1 1 43 ASP HA H 17.424 -13.784 -1.403 1.00 . A A . 43 ASP HA 1 1
7 9898 1 1 43 ASP HB2 H 17.086 -14.387 1.027 1.00 . A A . 43 ASP HB2 1 1
7 9899 1 1 43 ASP HB3 H 15.645 -15.272 0.533 1.00 . A A . 43 ASP HB3 1 1
7 9900 1 1 43 ASP N N 15.875 -12.719 -0.551 1.00 . A A . 43 ASP N 1 1
7 9901 1 1 43 ASP O O 14.462 -15.077 -1.766 1.00 . A A . 43 ASP O 1 1
7 9902 1 1 43 ASP OD1 O 18.282 -16.541 0.751 1.00 . A A . 43 ASP OD1 1 1
7 9903 1 1 43 ASP OD2 O 17.335 -16.675 -1.227 1.00 . A A . 43 ASP OD2 1 1
7 9904 1 1 44 ARG C C 15.534 -16.852 -4.359 1.00 . A A . 44 ARG C 1 1
7 9905 1 1 44 ARG CA C 15.375 -15.335 -4.370 1.00 . A A . 44 ARG CA 1 1
7 9906 1 1 44 ARG CB C 15.866 -14.769 -5.704 1.00 . A A . 44 ARG CB 1 1
7 9907 1 1 44 ARG CD C 16.007 -12.307 -5.222 1.00 . A A . 44 ARG CD 1 1
7 9908 1 1 44 ARG CG C 15.308 -13.393 -6.025 1.00 . A A . 44 ARG CG 1 1
7 9909 1 1 44 ARG CZ C 16.354 -10.445 -6.790 1.00 . A A . 44 ARG CZ 1 1
7 9910 1 1 44 ARG H H 17.003 -14.368 -3.423 1.00 . A A . 44 ARG H 1 1
7 9911 1 1 44 ARG HA H 14.330 -15.093 -4.250 1.00 . A A . 44 ARG HA 1 1
7 9912 1 1 44 ARG HB2 H 16.944 -14.699 -5.677 1.00 . A A . 44 ARG HB2 1 1
7 9913 1 1 44 ARG HB3 H 15.578 -15.445 -6.495 1.00 . A A . 44 ARG HB3 1 1
7 9914 1 1 44 ARG HD2 H 15.669 -12.360 -4.198 1.00 . A A . 44 ARG HD2 1 1
7 9915 1 1 44 ARG HD3 H 17.072 -12.481 -5.259 1.00 . A A . 44 ARG HD3 1 1
7 9916 1 1 44 ARG HE H 15.034 -10.445 -5.295 1.00 . A A . 44 ARG HE 1 1
7 9917 1 1 44 ARG HG2 H 15.448 -13.194 -7.077 1.00 . A A . 44 ARG HG2 1 1
7 9918 1 1 44 ARG HG3 H 14.254 -13.379 -5.791 1.00 . A A . 44 ARG HG3 1 1
7 9919 1 1 44 ARG HH11 H 17.530 -12.056 -7.109 1.00 . A A . 44 ARG HH11 1 1
7 9920 1 1 44 ARG HH12 H 17.765 -10.737 -8.208 1.00 . A A . 44 ARG HH12 1 1
7 9921 1 1 44 ARG HH21 H 15.333 -8.701 -6.735 1.00 . A A . 44 ARG HH21 1 1
7 9922 1 1 44 ARG HH22 H 16.515 -8.829 -7.993 1.00 . A A . 44 ARG HH22 1 1
7 9923 1 1 44 ARG N N 16.105 -14.728 -3.263 1.00 . A A . 44 ARG N 1 1
7 9924 1 1 44 ARG NE N 15.725 -10.973 -5.745 1.00 . A A . 44 ARG NE 1 1
7 9925 1 1 44 ARG NH1 N 17.294 -11.136 -7.420 1.00 . A A . 44 ARG NH1 1 1
7 9926 1 1 44 ARG NH2 N 16.041 -9.225 -7.207 1.00 . A A . 44 ARG NH2 1 1
7 9927 1 1 44 ARG O O 14.597 -17.587 -4.669 1.00 . A A . 44 ARG O 1 1
7 9928 1 1 45 SER C C 15.998 -19.470 -3.073 1.00 . A A . 45 SER C 1 1
7 9929 1 1 45 SER CA C 17.011 -18.744 -3.952 1.00 . A A . 45 SER CA 1 1
7 9930 1 1 45 SER CB C 18.427 -18.988 -3.426 1.00 . A A . 45 SER CB 1 1
7 9931 1 1 45 SER H H 17.435 -16.678 -3.764 1.00 . A A . 45 SER H 1 1
7 9932 1 1 45 SER HA H 16.939 -19.130 -4.958 1.00 . A A . 45 SER HA 1 1
7 9933 1 1 45 SER HB2 H 19.134 -18.863 -4.232 1.00 . A A . 45 SER HB2 1 1
7 9934 1 1 45 SER HB3 H 18.644 -18.276 -2.643 1.00 . A A . 45 SER HB3 1 1
7 9935 1 1 45 SER HG H 19.286 -20.321 -2.276 1.00 . A A . 45 SER HG 1 1
7 9936 1 1 45 SER N N 16.728 -17.314 -4.000 1.00 . A A . 45 SER N 1 1
7 9937 1 1 45 SER O O 15.571 -20.583 -3.385 1.00 . A A . 45 SER O 1 1
7 9938 1 1 45 SER OG O 18.558 -20.298 -2.902 1.00 . A A . 45 SER OG 1 1
7 9939 1 1 46 LEU C C 13.362 -19.792 -1.766 1.00 . A A . 46 LEU C 1 1
7 9940 1 1 46 LEU CA C 14.652 -19.416 -1.045 1.00 . A A . 46 LEU CA 1 1
7 9941 1 1 46 LEU CB C 14.349 -18.437 0.090 1.00 . A A . 46 LEU CB 1 1
7 9942 1 1 46 LEU CD1 C 14.396 -20.053 2.005 1.00 . A A . 46 LEU CD1 1 1
7 9943 1 1 46 LEU CD2 C 16.490 -18.869 1.320 1.00 . A A . 46 LEU CD2 1 1
7 9944 1 1 46 LEU CG C 14.977 -18.764 1.445 1.00 . A A . 46 LEU CG 1 1
7 9945 1 1 46 LEU H H 15.990 -17.949 -1.776 1.00 . A A . 46 LEU H 1 1
7 9946 1 1 46 LEU HA H 15.092 -20.311 -0.630 1.00 . A A . 46 LEU HA 1 1
7 9947 1 1 46 LEU HB2 H 14.702 -17.463 -0.211 1.00 . A A . 46 LEU HB2 1 1
7 9948 1 1 46 LEU HB3 H 13.276 -18.405 0.220 1.00 . A A . 46 LEU HB3 1 1
7 9949 1 1 46 LEU HD11 H 13.418 -20.222 1.581 1.00 . A A . 46 LEU HD11 1 1
7 9950 1 1 46 LEU HD12 H 14.314 -19.974 3.079 1.00 . A A . 46 LEU HD12 1 1
7 9951 1 1 46 LEU HD13 H 15.046 -20.879 1.754 1.00 . A A . 46 LEU HD13 1 1
7 9952 1 1 46 LEU HD21 H 16.955 -18.116 1.940 1.00 . A A . 46 LEU HD21 1 1
7 9953 1 1 46 LEU HD22 H 16.778 -18.714 0.290 1.00 . A A . 46 LEU HD22 1 1
7 9954 1 1 46 LEU HD23 H 16.811 -19.849 1.641 1.00 . A A . 46 LEU HD23 1 1
7 9955 1 1 46 LEU HG H 14.752 -17.967 2.141 1.00 . A A . 46 LEU HG 1 1
7 9956 1 1 46 LEU N N 15.616 -18.833 -1.972 1.00 . A A . 46 LEU N 1 1
7 9957 1 1 46 LEU O O 13.020 -19.206 -2.793 1.00 . A A . 46 LEU O 1 1
7 9958 1 1 47 ASP C C 10.320 -20.149 -1.692 1.00 . A A . 47 ASP C 1 1
7 9959 1 1 47 ASP CA C 11.395 -21.225 -1.811 1.00 . A A . 47 ASP CA 1 1
7 9960 1 1 47 ASP CB C 10.923 -22.512 -1.133 1.00 . A A . 47 ASP CB 1 1
7 9961 1 1 47 ASP CG C 11.524 -23.752 -1.763 1.00 . A A . 47 ASP CG 1 1
7 9962 1 1 47 ASP H H 12.975 -21.201 -0.402 1.00 . A A . 47 ASP H 1 1
7 9963 1 1 47 ASP HA H 11.573 -21.424 -2.857 1.00 . A A . 47 ASP HA 1 1
7 9964 1 1 47 ASP HB2 H 11.206 -22.487 -0.091 1.00 . A A . 47 ASP HB2 1 1
7 9965 1 1 47 ASP HB3 H 9.847 -22.577 -1.208 1.00 . A A . 47 ASP HB3 1 1
7 9966 1 1 47 ASP N N 12.650 -20.772 -1.221 1.00 . A A . 47 ASP N 1 1
7 9967 1 1 47 ASP O O 10.145 -19.546 -0.633 1.00 . A A . 47 ASP O 1 1
7 9968 1 1 47 ASP OD1 O 12.486 -23.613 -2.548 1.00 . A A . 47 ASP OD1 1 1
7 9969 1 1 47 ASP OD2 O 11.034 -24.863 -1.471 1.00 . A A . 47 ASP OD2 1 1
7 9970 1 1 48 ARG C C 7.212 -19.514 -2.382 1.00 . A A . 48 ARG C 1 1
7 9971 1 1 48 ARG CA C 8.547 -18.908 -2.806 1.00 . A A . 48 ARG CA 1 1
7 9972 1 1 48 ARG CB C 8.421 -18.296 -4.202 1.00 . A A . 48 ARG CB 1 1
7 9973 1 1 48 ARG CD C 10.682 -17.605 -5.056 1.00 . A A . 48 ARG CD 1 1
7 9974 1 1 48 ARG CG C 9.371 -17.134 -4.446 1.00 . A A . 48 ARG CG 1 1
7 9975 1 1 48 ARG CZ C 10.581 -16.762 -7.363 1.00 . A A . 48 ARG CZ 1 1
7 9976 1 1 48 ARG H H 9.790 -20.426 -3.600 1.00 . A A . 48 ARG H 1 1
7 9977 1 1 48 ARG HA H 8.815 -18.131 -2.105 1.00 . A A . 48 ARG HA 1 1
7 9978 1 1 48 ARG HB2 H 8.627 -19.060 -4.937 1.00 . A A . 48 ARG HB2 1 1
7 9979 1 1 48 ARG HB3 H 7.411 -17.941 -4.337 1.00 . A A . 48 ARG HB3 1 1
7 9980 1 1 48 ARG HD2 H 11.447 -16.873 -4.840 1.00 . A A . 48 ARG HD2 1 1
7 9981 1 1 48 ARG HD3 H 10.952 -18.550 -4.610 1.00 . A A . 48 ARG HD3 1 1
7 9982 1 1 48 ARG HE H 10.514 -18.688 -6.849 1.00 . A A . 48 ARG HE 1 1
7 9983 1 1 48 ARG HG2 H 8.902 -16.435 -5.123 1.00 . A A . 48 ARG HG2 1 1
7 9984 1 1 48 ARG HG3 H 9.576 -16.646 -3.505 1.00 . A A . 48 ARG HG3 1 1
7 9985 1 1 48 ARG HH11 H 10.745 -15.334 -5.943 1.00 . A A . 48 ARG HH11 1 1
7 9986 1 1 48 ARG HH12 H 10.673 -14.753 -7.574 1.00 . A A . 48 ARG HH12 1 1
7 9987 1 1 48 ARG HH21 H 10.419 -17.935 -9.001 1.00 . A A . 48 ARG HH21 1 1
7 9988 1 1 48 ARG HH22 H 10.487 -16.234 -9.312 1.00 . A A . 48 ARG HH22 1 1
7 9989 1 1 48 ARG N N 9.603 -19.912 -2.786 1.00 . A A . 48 ARG N 1 1
7 9990 1 1 48 ARG NE N 10.583 -17.774 -6.503 1.00 . A A . 48 ARG NE 1 1
7 9991 1 1 48 ARG NH1 N 10.673 -15.514 -6.924 1.00 . A A . 48 ARG NH1 1 1
7 9992 1 1 48 ARG NH2 N 10.488 -16.996 -8.666 1.00 . A A . 48 ARG NH2 1 1
7 9993 1 1 48 ARG O O 6.453 -18.903 -1.630 1.00 . A A . 48 ARG O 1 1
7 9994 1 1 49 SER C C 5.472 -21.454 -1.037 1.00 . A A . 49 SER C 1 1
7 9995 1 1 49 SER CA C 5.688 -21.404 -2.547 1.00 . A A . 49 SER CA 1 1
7 9996 1 1 49 SER CB C 5.700 -22.823 -3.119 1.00 . A A . 49 SER CB 1 1
7 9997 1 1 49 SER H H 7.579 -21.153 -3.466 1.00 . A A . 49 SER H 1 1
7 9998 1 1 49 SER HA H 4.877 -20.851 -2.997 1.00 . A A . 49 SER HA 1 1
7 9999 1 1 49 SER HB2 H 4.731 -23.276 -2.972 1.00 . A A . 49 SER HB2 1 1
7 10000 1 1 49 SER HB3 H 5.921 -22.780 -4.176 1.00 . A A . 49 SER HB3 1 1
7 10001 1 1 49 SER HG H 7.555 -23.327 -2.740 1.00 . A A . 49 SER HG 1 1
7 10002 1 1 49 SER N N 6.933 -20.718 -2.871 1.00 . A A . 49 SER N 1 1
7 10003 1 1 49 SER O O 4.341 -21.380 -0.558 1.00 . A A . 49 SER O 1 1
7 10004 1 1 49 SER OG O 6.680 -23.623 -2.479 1.00 . A A . 49 SER OG 1 1
7 10005 1 1 50 ALA C C 5.687 -20.474 1.720 1.00 . A A . 50 ALA C 1 1
7 10006 1 1 50 ALA CA C 6.498 -21.639 1.161 1.00 . A A . 50 ALA CA 1 1
7 10007 1 1 50 ALA CB C 7.899 -21.642 1.755 1.00 . A A . 50 ALA CB 1 1
7 10008 1 1 50 ALA H H 7.440 -21.635 -0.734 1.00 . A A . 50 ALA H 1 1
7 10009 1 1 50 ALA HA H 6.015 -22.565 1.436 1.00 . A A . 50 ALA HA 1 1
7 10010 1 1 50 ALA HB1 H 8.583 -21.170 1.065 1.00 . A A . 50 ALA HB1 1 1
7 10011 1 1 50 ALA HB2 H 7.896 -21.097 2.688 1.00 . A A . 50 ALA HB2 1 1
7 10012 1 1 50 ALA HB3 H 8.212 -22.660 1.934 1.00 . A A . 50 ALA HB3 1 1
7 10013 1 1 50 ALA N N 6.566 -21.581 -0.293 1.00 . A A . 50 ALA N 1 1
7 10014 1 1 50 ALA O O 4.973 -20.621 2.712 1.00 . A A . 50 ALA O 1 1
7 10015 1 1 51 LEU C C 3.594 -18.423 1.682 1.00 . A A . 51 LEU C 1 1
7 10016 1 1 51 LEU CA C 5.080 -18.126 1.510 1.00 . A A . 51 LEU CA 1 1
7 10017 1 1 51 LEU CB C 5.272 -16.994 0.500 1.00 . A A . 51 LEU CB 1 1
7 10018 1 1 51 LEU CD1 C 6.929 -15.641 -0.806 1.00 . A A . 51 LEU CD1 1 1
7 10019 1 1 51 LEU CD2 C 6.646 -15.238 1.646 1.00 . A A . 51 LEU CD2 1 1
7 10020 1 1 51 LEU CG C 6.624 -16.282 0.539 1.00 . A A . 51 LEU CG 1 1
7 10021 1 1 51 LEU H H 6.387 -19.262 0.293 1.00 . A A . 51 LEU H 1 1
7 10022 1 1 51 LEU HA H 5.486 -17.821 2.463 1.00 . A A . 51 LEU HA 1 1
7 10023 1 1 51 LEU HB2 H 5.145 -17.408 -0.488 1.00 . A A . 51 LEU HB2 1 1
7 10024 1 1 51 LEU HB3 H 4.503 -16.256 0.682 1.00 . A A . 51 LEU HB3 1 1
7 10025 1 1 51 LEU HD11 H 6.286 -14.786 -0.951 1.00 . A A . 51 LEU HD11 1 1
7 10026 1 1 51 LEU HD12 H 6.757 -16.359 -1.594 1.00 . A A . 51 LEU HD12 1 1
7 10027 1 1 51 LEU HD13 H 7.962 -15.324 -0.828 1.00 . A A . 51 LEU HD13 1 1
7 10028 1 1 51 LEU HD21 H 7.049 -15.677 2.547 1.00 . A A . 51 LEU HD21 1 1
7 10029 1 1 51 LEU HD22 H 5.640 -14.892 1.834 1.00 . A A . 51 LEU HD22 1 1
7 10030 1 1 51 LEU HD23 H 7.263 -14.405 1.344 1.00 . A A . 51 LEU HD23 1 1
7 10031 1 1 51 LEU HG H 7.400 -17.006 0.746 1.00 . A A . 51 LEU HG 1 1
7 10032 1 1 51 LEU N N 5.803 -19.317 1.077 1.00 . A A . 51 LEU N 1 1
7 10033 1 1 51 LEU O O 2.941 -17.882 2.575 1.00 . A A . 51 LEU O 1 1
7 10034 1 1 52 HIS C C 1.444 -20.839 1.826 1.00 . A A . 52 HIS C 1 1
7 10035 1 1 52 HIS CA C 1.656 -19.660 0.881 1.00 . A A . 52 HIS CA 1 1
7 10036 1 1 52 HIS CB C 1.141 -20.012 -0.515 1.00 . A A . 52 HIS CB 1 1
7 10037 1 1 52 HIS CD2 C -1.439 -19.966 -0.779 1.00 . A A . 52 HIS CD2 1 1
7 10038 1 1 52 HIS CE1 C -1.846 -22.069 -0.310 1.00 . A A . 52 HIS CE1 1 1
7 10039 1 1 52 HIS CG C -0.252 -20.562 -0.519 1.00 . A A . 52 HIS CG 1 1
7 10040 1 1 52 HIS H H 3.636 -19.686 0.133 1.00 . A A . 52 HIS H 1 1
7 10041 1 1 52 HIS HA H 1.104 -18.811 1.255 1.00 . A A . 52 HIS HA 1 1
7 10042 1 1 52 HIS HB2 H 1.147 -19.122 -1.128 1.00 . A A . 52 HIS HB2 1 1
7 10043 1 1 52 HIS HB3 H 1.793 -20.752 -0.956 1.00 . A A . 52 HIS HB3 1 1
7 10044 1 1 52 HIS HD1 H 0.112 -22.571 0.004 1.00 . A A . 52 HIS HD1 1 1
7 10045 1 1 52 HIS HD2 H -1.592 -18.930 -1.045 1.00 . A A . 52 HIS HD2 1 1
7 10046 1 1 52 HIS HE1 H -2.362 -23.001 -0.135 1.00 . A A . 52 HIS HE1 1 1
7 10047 1 1 52 HIS N N 3.065 -19.288 0.822 1.00 . A A . 52 HIS N 1 1
7 10048 1 1 52 HIS ND1 N -0.541 -21.879 -0.227 1.00 . A A . 52 HIS ND1 1 1
7 10049 1 1 52 HIS NE2 N -2.414 -20.924 -0.643 1.00 . A A . 52 HIS NE2 1 1
7 10050 1 1 52 HIS O O 0.427 -20.919 2.516 1.00 . A A . 52 HIS O 1 1
7 10051 1 1 53 ARG C C 2.240 -22.523 4.178 1.00 . A A . 53 ARG C 1 1
7 10052 1 1 53 ARG CA C 2.327 -22.928 2.709 1.00 . A A . 53 ARG CA 1 1
7 10053 1 1 53 ARG CB C 3.540 -23.833 2.489 1.00 . A A . 53 ARG CB 1 1
7 10054 1 1 53 ARG CD C 2.631 -26.152 2.155 1.00 . A A . 53 ARG CD 1 1
7 10055 1 1 53 ARG CG C 3.384 -25.219 3.092 1.00 . A A . 53 ARG CG 1 1
7 10056 1 1 53 ARG CZ C 1.382 -28.266 2.275 1.00 . A A . 53 ARG CZ 1 1
7 10057 1 1 53 ARG H H 3.195 -21.633 1.278 1.00 . A A . 53 ARG H 1 1
7 10058 1 1 53 ARG HA H 1.432 -23.470 2.445 1.00 . A A . 53 ARG HA 1 1
7 10059 1 1 53 ARG HB2 H 3.705 -23.942 1.427 1.00 . A A . 53 ARG HB2 1 1
7 10060 1 1 53 ARG HB3 H 4.407 -23.367 2.933 1.00 . A A . 53 ARG HB3 1 1
7 10061 1 1 53 ARG HD2 H 1.878 -25.583 1.631 1.00 . A A . 53 ARG HD2 1 1
7 10062 1 1 53 ARG HD3 H 3.329 -26.565 1.443 1.00 . A A . 53 ARG HD3 1 1
7 10063 1 1 53 ARG HE H 1.998 -27.215 3.854 1.00 . A A . 53 ARG HE 1 1
7 10064 1 1 53 ARG HG2 H 4.363 -25.632 3.281 1.00 . A A . 53 ARG HG2 1 1
7 10065 1 1 53 ARG HG3 H 2.839 -25.138 4.020 1.00 . A A . 53 ARG HG3 1 1
7 10066 1 1 53 ARG HH11 H 1.773 -27.614 0.403 1.00 . A A . 53 ARG HH11 1 1
7 10067 1 1 53 ARG HH12 H 0.894 -29.104 0.502 1.00 . A A . 53 ARG HH12 1 1
7 10068 1 1 53 ARG HH21 H 0.840 -29.175 3.997 1.00 . A A . 53 ARG HH21 1 1
7 10069 1 1 53 ARG HH22 H 0.363 -29.990 2.547 1.00 . A A . 53 ARG HH22 1 1
7 10070 1 1 53 ARG N N 2.409 -21.752 1.851 1.00 . A A . 53 ARG N 1 1
7 10071 1 1 53 ARG NE N 1.983 -27.245 2.875 1.00 . A A . 53 ARG NE 1 1
7 10072 1 1 53 ARG NH1 N 1.346 -28.333 0.952 1.00 . A A . 53 ARG NH1 1 1
7 10073 1 1 53 ARG NH2 N 0.815 -29.222 2.999 1.00 . A A . 53 ARG NH2 1 1
7 10074 1 1 53 ARG O O 1.456 -23.086 4.943 1.00 . A A . 53 ARG O 1 1
7 10075 1 1 54 LEU C C 1.660 -20.712 6.413 1.00 . A A . 54 LEU C 1 1
7 10076 1 1 54 LEU CA C 3.067 -21.065 5.943 1.00 . A A . 54 LEU CA 1 1
7 10077 1 1 54 LEU CB C 3.980 -19.844 6.067 1.00 . A A . 54 LEU CB 1 1
7 10078 1 1 54 LEU CD1 C 2.701 -17.824 6.822 1.00 . A A . 54 LEU CD1 1 1
7 10079 1 1 54 LEU CD2 C 4.441 -17.604 5.039 1.00 . A A . 54 LEU CD2 1 1
7 10080 1 1 54 LEU CG C 3.374 -18.506 5.641 1.00 . A A . 54 LEU CG 1 1
7 10081 1 1 54 LEU H H 3.654 -21.135 3.911 1.00 . A A . 54 LEU H 1 1
7 10082 1 1 54 LEU HA H 3.454 -21.858 6.566 1.00 . A A . 54 LEU HA 1 1
7 10083 1 1 54 LEU HB2 H 4.277 -19.757 7.101 1.00 . A A . 54 LEU HB2 1 1
7 10084 1 1 54 LEU HB3 H 4.854 -20.021 5.457 1.00 . A A . 54 LEU HB3 1 1
7 10085 1 1 54 LEU HD11 H 2.886 -18.394 7.720 1.00 . A A . 54 LEU HD11 1 1
7 10086 1 1 54 LEU HD12 H 1.637 -17.766 6.646 1.00 . A A . 54 LEU HD12 1 1
7 10087 1 1 54 LEU HD13 H 3.102 -16.828 6.938 1.00 . A A . 54 LEU HD13 1 1
7 10088 1 1 54 LEU HD21 H 3.969 -16.839 4.441 1.00 . A A . 54 LEU HD21 1 1
7 10089 1 1 54 LEU HD22 H 5.101 -18.192 4.417 1.00 . A A . 54 LEU HD22 1 1
7 10090 1 1 54 LEU HD23 H 5.010 -17.142 5.832 1.00 . A A . 54 LEU HD23 1 1
7 10091 1 1 54 LEU HG H 2.620 -18.684 4.886 1.00 . A A . 54 LEU HG 1 1
7 10092 1 1 54 LEU N N 3.051 -21.545 4.566 1.00 . A A . 54 LEU N 1 1
7 10093 1 1 54 LEU O O 0.774 -20.434 5.604 1.00 . A A . 54 LEU O 1 1
7 10094 1 1 55 THR C C 0.291 -20.039 9.781 1.00 . A A . 55 THR C 1 1
7 10095 1 1 55 THR CA C 0.162 -20.404 8.306 1.00 . A A . 55 THR CA 1 1
7 10096 1 1 55 THR CB C -0.821 -21.581 8.165 1.00 . A A . 55 THR CB 1 1
7 10097 1 1 55 THR CG2 C -2.258 -21.111 8.338 1.00 . A A . 55 THR CG2 1 1
7 10098 1 1 55 THR H H 2.206 -20.952 8.321 1.00 . A A . 55 THR H 1 1
7 10099 1 1 55 THR HA H -0.243 -19.558 7.770 1.00 . A A . 55 THR HA 1 1
7 10100 1 1 55 THR HB H -0.601 -22.308 8.933 1.00 . A A . 55 THR HB 1 1
7 10101 1 1 55 THR HG1 H -0.953 -23.112 6.929 1.00 . A A . 55 THR HG1 1 1
7 10102 1 1 55 THR HG21 H -2.527 -21.154 9.383 1.00 . A A . 55 THR HG21 1 1
7 10103 1 1 55 THR HG22 H -2.917 -21.750 7.770 1.00 . A A . 55 THR HG22 1 1
7 10104 1 1 55 THR HG23 H -2.348 -20.095 7.985 1.00 . A A . 55 THR HG23 1 1
7 10105 1 1 55 THR N N 1.460 -20.723 7.728 1.00 . A A . 55 THR N 1 1
7 10106 1 1 55 THR O O 0.063 -20.872 10.659 1.00 . A A . 55 THR O 1 1
7 10107 1 1 55 THR OG1 O -0.667 -22.197 6.881 1.00 . A A . 55 THR OG1 1 1
7 10108 1 1 56 LEU C C -0.170 -17.193 11.721 1.00 . A A . 56 LEU C 1 1
7 10109 1 1 56 LEU CA C 0.817 -18.314 11.416 1.00 . A A . 56 LEU CA 1 1
7 10110 1 1 56 LEU CB C 2.249 -17.825 11.644 1.00 . A A . 56 LEU CB 1 1
7 10111 1 1 56 LEU CD1 C 2.450 -18.916 13.891 1.00 . A A . 56 LEU CD1 1 1
7 10112 1 1 56 LEU CD2 C 4.125 -17.198 13.184 1.00 . A A . 56 LEU CD2 1 1
7 10113 1 1 56 LEU CG C 2.670 -17.635 13.101 1.00 . A A . 56 LEU CG 1 1
7 10114 1 1 56 LEU H H 0.826 -18.173 9.305 1.00 . A A . 56 LEU H 1 1
7 10115 1 1 56 LEU HA H 0.619 -19.143 12.080 1.00 . A A . 56 LEU HA 1 1
7 10116 1 1 56 LEU HB2 H 2.919 -18.543 11.197 1.00 . A A . 56 LEU HB2 1 1
7 10117 1 1 56 LEU HB3 H 2.356 -16.874 11.141 1.00 . A A . 56 LEU HB3 1 1
7 10118 1 1 56 LEU HD11 H 2.365 -19.749 13.210 1.00 . A A . 56 LEU HD11 1 1
7 10119 1 1 56 LEU HD12 H 1.544 -18.831 14.471 1.00 . A A . 56 LEU HD12 1 1
7 10120 1 1 56 LEU HD13 H 3.288 -19.078 14.554 1.00 . A A . 56 LEU HD13 1 1
7 10121 1 1 56 LEU HD21 H 4.473 -17.298 14.201 1.00 . A A . 56 LEU HD21 1 1
7 10122 1 1 56 LEU HD22 H 4.208 -16.166 12.875 1.00 . A A . 56 LEU HD22 1 1
7 10123 1 1 56 LEU HD23 H 4.724 -17.818 12.535 1.00 . A A . 56 LEU HD23 1 1
7 10124 1 1 56 LEU HG H 2.061 -16.861 13.547 1.00 . A A . 56 LEU HG 1 1
7 10125 1 1 56 LEU N N 0.658 -18.790 10.046 1.00 . A A . 56 LEU N 1 1
7 10126 1 1 56 LEU O O -0.777 -16.622 10.816 1.00 . A A . 56 LEU O 1 1
7 10127 1 1 57 GLY C C -2.406 -16.351 14.220 1.00 . A A . 57 GLY C 1 1
7 10128 1 1 57 GLY CA C -1.239 -15.827 13.407 1.00 . A A . 57 GLY CA 1 1
7 10129 1 1 57 GLY H H 0.185 -17.370 13.684 1.00 . A A . 57 GLY H 1 1
7 10130 1 1 57 GLY HA2 H -0.698 -15.103 13.997 1.00 . A A . 57 GLY HA2 1 1
7 10131 1 1 57 GLY HA3 H -1.622 -15.341 12.521 1.00 . A A . 57 GLY HA3 1 1
7 10132 1 1 57 GLY N N -0.325 -16.881 13.005 1.00 . A A . 57 GLY N 1 1
7 10133 1 1 57 GLY O O -2.922 -15.656 15.096 1.00 . A A . 57 GLY O 1 1
7 10134 1 1 58 SER C C -3.735 -18.118 16.147 1.00 . A A . 58 SER C 1 1
7 10135 1 1 58 SER CA C -3.941 -18.193 14.637 1.00 . A A . 58 SER CA 1 1
7 10136 1 1 58 SER CB C -4.107 -19.651 14.205 1.00 . A A . 58 SER CB 1 1
7 10137 1 1 58 SER H H -2.371 -18.082 13.221 1.00 . A A . 58 SER H 1 1
7 10138 1 1 58 SER HA H -4.837 -17.646 14.381 1.00 . A A . 58 SER HA 1 1
7 10139 1 1 58 SER HB2 H -3.214 -20.202 14.459 1.00 . A A . 58 SER HB2 1 1
7 10140 1 1 58 SER HB3 H -4.954 -20.082 14.718 1.00 . A A . 58 SER HB3 1 1
7 10141 1 1 58 SER HG H -5.100 -20.282 12.639 1.00 . A A . 58 SER HG 1 1
7 10142 1 1 58 SER N N -2.824 -17.579 13.930 1.00 . A A . 58 SER N 1 1
7 10143 1 1 58 SER O O -4.697 -18.062 16.914 1.00 . A A . 58 SER O 1 1
7 10144 1 1 58 SER OG O -4.321 -19.747 12.807 1.00 . A A . 58 SER OG 1 1
7 10145 1 1 59 ILE C C -2.189 -16.613 18.491 1.00 . A A . 59 ILE C 1 1
7 10146 1 1 59 ILE CA C -2.141 -18.050 17.984 1.00 . A A . 59 ILE CA 1 1
7 10147 1 1 59 ILE CB C -0.744 -18.635 18.262 1.00 . A A . 59 ILE CB 1 1
7 10148 1 1 59 ILE CD1 C 1.725 -18.381 17.697 1.00 . A A . 59 ILE CD1 1 1
7 10149 1 1 59 ILE CG1 C 0.325 -17.837 17.513 1.00 . A A . 59 ILE CG1 1 1
7 10150 1 1 59 ILE CG2 C -0.694 -20.102 17.863 1.00 . A A . 59 ILE CG2 1 1
7 10151 1 1 59 ILE H H -1.751 -18.165 15.907 1.00 . A A . 59 ILE H 1 1
7 10152 1 1 59 ILE HA H -2.869 -18.637 18.526 1.00 . A A . 59 ILE HA 1 1
7 10153 1 1 59 ILE HB H -0.555 -18.569 19.323 1.00 . A A . 59 ILE HB 1 1
7 10154 1 1 59 ILE HD11 H 2.444 -17.629 17.409 1.00 . A A . 59 ILE HD11 1 1
7 10155 1 1 59 ILE HD12 H 1.875 -18.646 18.733 1.00 . A A . 59 ILE HD12 1 1
7 10156 1 1 59 ILE HD13 H 1.854 -19.258 17.079 1.00 . A A . 59 ILE HD13 1 1
7 10157 1 1 59 ILE HG12 H 0.102 -17.849 16.459 1.00 . A A . 59 ILE HG12 1 1
7 10158 1 1 59 ILE HG13 H 0.316 -16.816 17.868 1.00 . A A . 59 ILE HG13 1 1
7 10159 1 1 59 ILE HG21 H 0.276 -20.509 18.108 1.00 . A A . 59 ILE HG21 1 1
7 10160 1 1 59 ILE HG22 H -1.457 -20.646 18.399 1.00 . A A . 59 ILE HG22 1 1
7 10161 1 1 59 ILE HG23 H -0.865 -20.193 16.801 1.00 . A A . 59 ILE HG23 1 1
7 10162 1 1 59 ILE N N -2.474 -18.119 16.566 1.00 . A A . 59 ILE N 1 1
7 10163 1 1 59 ILE O O -2.558 -16.361 19.638 1.00 . A A . 59 ILE O 1 1
7 10164 1 1 60 ALA C C -3.243 -13.721 18.075 1.00 . A A . 60 ALA C 1 1
7 10165 1 1 60 ALA CA C -1.819 -14.261 17.987 1.00 . A A . 60 ALA CA 1 1
7 10166 1 1 60 ALA CB C -1.009 -13.459 16.980 1.00 . A A . 60 ALA CB 1 1
7 10167 1 1 60 ALA H H -1.531 -15.938 16.728 1.00 . A A . 60 ALA H 1 1
7 10168 1 1 60 ALA HA H -1.347 -14.161 18.954 1.00 . A A . 60 ALA HA 1 1
7 10169 1 1 60 ALA HB1 H 0.041 -13.675 17.110 1.00 . A A . 60 ALA HB1 1 1
7 10170 1 1 60 ALA HB2 H -1.311 -13.727 15.979 1.00 . A A . 60 ALA HB2 1 1
7 10171 1 1 60 ALA HB3 H -1.182 -12.405 17.138 1.00 . A A . 60 ALA HB3 1 1
7 10172 1 1 60 ALA N N -1.815 -15.674 17.628 1.00 . A A . 60 ALA N 1 1
7 10173 1 1 60 ALA O O -3.544 -12.869 18.910 1.00 . A A . 60 ALA O 1 1
7 10174 1 1 61 VAL C C -6.247 -14.260 18.433 1.00 . A A . 61 VAL C 1 1
7 10175 1 1 61 VAL CA C -5.508 -13.790 17.186 1.00 . A A . 61 VAL CA 1 1
7 10176 1 1 61 VAL CB C -6.241 -14.319 15.938 1.00 . A A . 61 VAL CB 1 1
7 10177 1 1 61 VAL CG1 C -6.249 -15.840 15.927 1.00 . A A . 61 VAL CG1 1 1
7 10178 1 1 61 VAL CG2 C -7.659 -13.770 15.882 1.00 . A A . 61 VAL CG2 1 1
7 10179 1 1 61 VAL H H -3.816 -14.899 16.564 1.00 . A A . 61 VAL H 1 1
7 10180 1 1 61 VAL HA H -5.522 -12.710 17.155 1.00 . A A . 61 VAL HA 1 1
7 10181 1 1 61 VAL HB H -5.710 -13.977 15.062 1.00 . A A . 61 VAL HB 1 1
7 10182 1 1 61 VAL HG11 H -6.540 -16.205 16.901 1.00 . A A . 61 VAL HG11 1 1
7 10183 1 1 61 VAL HG12 H -6.950 -16.191 15.185 1.00 . A A . 61 VAL HG12 1 1
7 10184 1 1 61 VAL HG13 H -5.260 -16.202 15.689 1.00 . A A . 61 VAL HG13 1 1
7 10185 1 1 61 VAL HG21 H -7.848 -13.365 14.900 1.00 . A A . 61 VAL HG21 1 1
7 10186 1 1 61 VAL HG22 H -8.362 -14.565 16.085 1.00 . A A . 61 VAL HG22 1 1
7 10187 1 1 61 VAL HG23 H -7.774 -12.992 16.622 1.00 . A A . 61 VAL HG23 1 1
7 10188 1 1 61 VAL N N -4.115 -14.222 17.206 1.00 . A A . 61 VAL N 1 1
7 10189 1 1 61 VAL O O -7.289 -13.712 18.795 1.00 . A A . 61 VAL O 1 1
7 10190 1 1 62 LYS C C -5.595 -15.305 21.544 1.00 . A A . 62 LYS C 1 1
7 10191 1 1 62 LYS CA C -6.307 -15.822 20.299 1.00 . A A . 62 LYS CA 1 1
7 10192 1 1 62 LYS CB C -6.264 -17.352 20.272 1.00 . A A . 62 LYS CB 1 1
7 10193 1 1 62 LYS CD C -8.433 -17.942 21.393 1.00 . A A . 62 LYS CD 1 1
7 10194 1 1 62 LYS CE C -9.083 -18.292 22.723 1.00 . A A . 62 LYS CE 1 1
7 10195 1 1 62 LYS CG C -6.918 -18.000 21.481 1.00 . A A . 62 LYS CG 1 1
7 10196 1 1 62 LYS H H -4.870 -15.674 18.752 1.00 . A A . 62 LYS H 1 1
7 10197 1 1 62 LYS HA H -7.337 -15.501 20.328 1.00 . A A . 62 LYS HA 1 1
7 10198 1 1 62 LYS HB2 H -6.772 -17.699 19.385 1.00 . A A . 62 LYS HB2 1 1
7 10199 1 1 62 LYS HB3 H -5.232 -17.670 20.234 1.00 . A A . 62 LYS HB3 1 1
7 10200 1 1 62 LYS HD2 H -8.732 -16.943 21.111 1.00 . A A . 62 LYS HD2 1 1
7 10201 1 1 62 LYS HD3 H -8.769 -18.645 20.642 1.00 . A A . 62 LYS HD3 1 1
7 10202 1 1 62 LYS HE2 H -8.501 -17.853 23.519 1.00 . A A . 62 LYS HE2 1 1
7 10203 1 1 62 LYS HE3 H -10.082 -17.883 22.739 1.00 . A A . 62 LYS HE3 1 1
7 10204 1 1 62 LYS HG2 H -6.610 -19.034 21.534 1.00 . A A . 62 LYS HG2 1 1
7 10205 1 1 62 LYS HG3 H -6.598 -17.481 22.373 1.00 . A A . 62 LYS HG3 1 1
7 10206 1 1 62 LYS HZ1 H -8.222 -20.137 23.190 1.00 . A A . 62 LYS HZ1 1 1
7 10207 1 1 62 LYS HZ2 H -9.478 -20.234 22.062 1.00 . A A . 62 LYS HZ2 1 1
7 10208 1 1 62 LYS HZ3 H -9.829 -19.983 23.697 1.00 . A A . 62 LYS HZ3 1 1
7 10209 1 1 62 LYS N N -5.702 -15.279 19.089 1.00 . A A . 62 LYS N 1 1
7 10210 1 1 62 LYS NZ N -9.159 -19.765 22.933 1.00 . A A . 62 LYS NZ 1 1
7 10211 1 1 62 LYS O O -6.223 -14.739 22.439 1.00 . A A . 62 LYS O 1 1
7 10212 1 1 63 GLU C C -3.305 -13.537 22.705 1.00 . A A . 63 GLU C 1 1
7 10213 1 1 63 GLU CA C -3.485 -15.052 22.730 1.00 . A A . 63 GLU CA 1 1
7 10214 1 1 63 GLU CB C -2.117 -15.739 22.725 1.00 . A A . 63 GLU CB 1 1
7 10215 1 1 63 GLU CD C -3.319 -17.955 22.890 1.00 . A A . 63 GLU CD 1 1
7 10216 1 1 63 GLU CG C -2.131 -17.128 23.342 1.00 . A A . 63 GLU CG 1 1
7 10217 1 1 63 GLU H H -3.837 -15.958 20.849 1.00 . A A . 63 GLU H 1 1
7 10218 1 1 63 GLU HA H -4.011 -15.326 23.632 1.00 . A A . 63 GLU HA 1 1
7 10219 1 1 63 GLU HB2 H -1.774 -15.824 21.705 1.00 . A A . 63 GLU HB2 1 1
7 10220 1 1 63 GLU HB3 H -1.420 -15.129 23.280 1.00 . A A . 63 GLU HB3 1 1
7 10221 1 1 63 GLU HG2 H -1.225 -17.643 23.058 1.00 . A A . 63 GLU HG2 1 1
7 10222 1 1 63 GLU HG3 H -2.167 -17.030 24.417 1.00 . A A . 63 GLU HG3 1 1
7 10223 1 1 63 GLU N N -4.281 -15.501 21.594 1.00 . A A . 63 GLU N 1 1
7 10224 1 1 63 GLU O O -3.531 -12.858 23.706 1.00 . A A . 63 GLU O 1 1
7 10225 1 1 63 GLU OE1 O -4.342 -17.963 23.607 1.00 . A A . 63 GLU OE1 1 1
7 10226 1 1 63 GLU OE2 O -3.227 -18.593 21.821 1.00 . A A . 63 GLU OE2 1 1
7 10227 1 1 64 PHE C C -3.936 -10.904 20.842 1.00 . A A . 64 PHE C 1 1
7 10228 1 1 64 PHE CA C -2.686 -11.580 21.397 1.00 . A A . 64 PHE CA 1 1
7 10229 1 1 64 PHE CB C -1.496 -11.317 20.471 1.00 . A A . 64 PHE CB 1 1
7 10230 1 1 64 PHE CD1 C 0.779 -12.369 20.587 1.00 . A A . 64 PHE CD1 1 1
7 10231 1 1 64 PHE CD2 C 0.145 -10.849 22.311 1.00 . A A . 64 PHE CD2 1 1
7 10232 1 1 64 PHE CE1 C 2.006 -12.554 21.196 1.00 . A A . 64 PHE CE1 1 1
7 10233 1 1 64 PHE CE2 C 1.370 -11.030 22.924 1.00 . A A . 64 PHE CE2 1 1
7 10234 1 1 64 PHE CG C -0.164 -11.515 21.136 1.00 . A A . 64 PHE CG 1 1
7 10235 1 1 64 PHE CZ C 2.301 -11.884 22.367 1.00 . A A . 64 PHE CZ 1 1
7 10236 1 1 64 PHE H H -2.734 -13.608 20.790 1.00 . A A . 64 PHE H 1 1
7 10237 1 1 64 PHE HA H -2.471 -11.170 22.371 1.00 . A A . 64 PHE HA 1 1
7 10238 1 1 64 PHE HB2 H -1.549 -11.989 19.628 1.00 . A A . 64 PHE HB2 1 1
7 10239 1 1 64 PHE HB3 H -1.544 -10.298 20.118 1.00 . A A . 64 PHE HB3 1 1
7 10240 1 1 64 PHE HD1 H 0.548 -12.894 19.670 1.00 . A A . 64 PHE HD1 1 1
7 10241 1 1 64 PHE HD2 H -0.583 -10.182 22.749 1.00 . A A . 64 PHE HD2 1 1
7 10242 1 1 64 PHE HE1 H 2.731 -13.222 20.757 1.00 . A A . 64 PHE HE1 1 1
7 10243 1 1 64 PHE HE2 H 1.598 -10.505 23.840 1.00 . A A . 64 PHE HE2 1 1
7 10244 1 1 64 PHE HZ H 3.259 -12.026 22.844 1.00 . A A . 64 PHE HZ 1 1
7 10245 1 1 64 PHE N N -2.898 -13.015 21.553 1.00 . A A . 64 PHE N 1 1
7 10246 1 1 64 PHE O O -3.847 -9.945 20.074 1.00 . A A . 64 PHE O 1 1
7 10247 1 1 65 ASP C C -6.665 -9.531 21.476 1.00 . A A . 65 ASP C 1 1
7 10248 1 1 65 ASP CA C -6.368 -10.855 20.778 1.00 . A A . 65 ASP CA 1 1
7 10249 1 1 65 ASP CB C -7.504 -11.847 21.034 1.00 . A A . 65 ASP CB 1 1
7 10250 1 1 65 ASP CG C -8.668 -11.652 20.082 1.00 . A A . 65 ASP CG 1 1
7 10251 1 1 65 ASP H H -5.105 -12.174 21.849 1.00 . A A . 65 ASP H 1 1
7 10252 1 1 65 ASP HA H -6.290 -10.678 19.716 1.00 . A A . 65 ASP HA 1 1
7 10253 1 1 65 ASP HB2 H -7.130 -12.853 20.914 1.00 . A A . 65 ASP HB2 1 1
7 10254 1 1 65 ASP HB3 H -7.864 -11.719 22.045 1.00 . A A . 65 ASP HB3 1 1
7 10255 1 1 65 ASP N N -5.099 -11.410 21.235 1.00 . A A . 65 ASP N 1 1
7 10256 1 1 65 ASP O O -6.853 -8.505 20.824 1.00 . A A . 65 ASP O 1 1
7 10257 1 1 65 ASP OD1 O -8.494 -10.941 19.070 1.00 . A A . 65 ASP OD1 1 1
7 10258 1 1 65 ASP OD2 O -9.752 -12.211 20.349 1.00 . A A . 65 ASP OD2 1 1
7 10259 1 1 66 GLU C C -5.715 -7.857 24.269 1.00 . A A . 66 GLU C 1 1
7 10260 1 1 66 GLU CA C -6.983 -8.367 23.589 1.00 . A A . 66 GLU CA 1 1
7 10261 1 1 66 GLU CB C -8.057 -8.655 24.640 1.00 . A A . 66 GLU CB 1 1
7 10262 1 1 66 GLU CD C -10.094 -7.430 23.785 1.00 . A A . 66 GLU CD 1 1
7 10263 1 1 66 GLU CG C -9.457 -8.778 24.062 1.00 . A A . 66 GLU CG 1 1
7 10264 1 1 66 GLU H H -6.549 -10.413 23.267 1.00 . A A . 66 GLU H 1 1
7 10265 1 1 66 GLU HA H -7.347 -7.605 22.916 1.00 . A A . 66 GLU HA 1 1
7 10266 1 1 66 GLU HB2 H -7.814 -9.581 25.141 1.00 . A A . 66 GLU HB2 1 1
7 10267 1 1 66 GLU HB3 H -8.059 -7.854 25.364 1.00 . A A . 66 GLU HB3 1 1
7 10268 1 1 66 GLU HG2 H -9.403 -9.330 23.135 1.00 . A A . 66 GLU HG2 1 1
7 10269 1 1 66 GLU HG3 H -10.077 -9.316 24.764 1.00 . A A . 66 GLU HG3 1 1
7 10270 1 1 66 GLU N N -6.707 -9.564 22.804 1.00 . A A . 66 GLU N 1 1
7 10271 1 1 66 GLU O O -5.476 -6.651 24.339 1.00 . A A . 66 GLU O 1 1
7 10272 1 1 66 GLU OE1 O -9.955 -6.523 24.633 1.00 . A A . 66 GLU OE1 1 1
7 10273 1 1 66 GLU OE2 O -10.732 -7.281 22.723 1.00 . A A . 66 GLU OE2 1 1
7 10274 1 1 67 THR C C -2.776 -7.573 24.550 1.00 . A A . 67 THR C 1 1
7 10275 1 1 67 THR CA C -3.663 -8.431 25.445 1.00 . A A . 67 THR CA 1 1
7 10276 1 1 67 THR CB C -2.880 -9.686 25.874 1.00 . A A . 67 THR CB 1 1
7 10277 1 1 67 THR CG2 C -3.601 -10.417 26.996 1.00 . A A . 67 THR CG2 1 1
7 10278 1 1 67 THR H H -5.151 -9.729 24.682 1.00 . A A . 67 THR H 1 1
7 10279 1 1 67 THR HA H -3.915 -7.868 26.332 1.00 . A A . 67 THR HA 1 1
7 10280 1 1 67 THR HB H -1.907 -9.380 26.230 1.00 . A A . 67 THR HB 1 1
7 10281 1 1 67 THR HG1 H -1.953 -11.133 24.906 1.00 . A A . 67 THR HG1 1 1
7 10282 1 1 67 THR HG21 H -2.934 -11.138 27.443 1.00 . A A . 67 THR HG21 1 1
7 10283 1 1 67 THR HG22 H -4.466 -10.925 26.598 1.00 . A A . 67 THR HG22 1 1
7 10284 1 1 67 THR HG23 H -3.914 -9.705 27.745 1.00 . A A . 67 THR HG23 1 1
7 10285 1 1 67 THR N N -4.905 -8.785 24.769 1.00 . A A . 67 THR N 1 1
7 10286 1 1 67 THR O O -2.083 -6.674 25.026 1.00 . A A . 67 THR O 1 1
7 10287 1 1 67 THR OG1 O -2.713 -10.565 24.756 1.00 . A A . 67 THR OG1 1 1
7 10288 1 1 68 ASP C C -2.559 -7.267 20.879 1.00 . A A . 68 ASP C 1 1
7 10289 1 1 68 ASP CA C -2.001 -7.110 22.290 1.00 . A A . 68 ASP CA 1 1
7 10290 1 1 68 ASP CB C -0.546 -7.580 22.332 1.00 . A A . 68 ASP CB 1 1
7 10291 1 1 68 ASP CG C 0.428 -6.483 21.949 1.00 . A A . 68 ASP CG 1 1
7 10292 1 1 68 ASP H H -3.375 -8.586 22.934 1.00 . A A . 68 ASP H 1 1
7 10293 1 1 68 ASP HA H -2.040 -6.067 22.565 1.00 . A A . 68 ASP HA 1 1
7 10294 1 1 68 ASP HB2 H -0.310 -7.912 23.332 1.00 . A A . 68 ASP HB2 1 1
7 10295 1 1 68 ASP HB3 H -0.420 -8.403 21.644 1.00 . A A . 68 ASP HB3 1 1
7 10296 1 1 68 ASP N N -2.802 -7.857 23.252 1.00 . A A . 68 ASP N 1 1
7 10297 1 1 68 ASP O O -2.073 -8.066 20.078 1.00 . A A . 68 ASP O 1 1
7 10298 1 1 68 ASP OD1 O 1.491 -6.805 21.377 1.00 . A A . 68 ASP OD1 1 1
7 10299 1 1 68 ASP OD2 O 0.128 -5.302 22.222 1.00 . A A . 68 ASP OD2 1 1
7 10300 1 1 69 PRO C C -3.368 -5.944 18.153 1.00 . A A . 69 PRO C 1 1
7 10301 1 1 69 PRO CA C -4.253 -6.524 19.251 1.00 . A A . 69 PRO CA 1 1
7 10302 1 1 69 PRO CB C -5.499 -5.658 19.447 1.00 . A A . 69 PRO CB 1 1
7 10303 1 1 69 PRO CD C -4.236 -5.514 21.471 1.00 . A A . 69 PRO CD 1 1
7 10304 1 1 69 PRO CG C -5.149 -4.736 20.564 1.00 . A A . 69 PRO CG 1 1
7 10305 1 1 69 PRO HA H -4.548 -7.527 18.982 1.00 . A A . 69 PRO HA 1 1
7 10306 1 1 69 PRO HB2 H -5.709 -5.114 18.536 1.00 . A A . 69 PRO HB2 1 1
7 10307 1 1 69 PRO HB3 H -6.341 -6.284 19.701 1.00 . A A . 69 PRO HB3 1 1
7 10308 1 1 69 PRO HD2 H -3.497 -4.862 21.912 1.00 . A A . 69 PRO HD2 1 1
7 10309 1 1 69 PRO HD3 H -4.806 -6.015 22.240 1.00 . A A . 69 PRO HD3 1 1
7 10310 1 1 69 PRO HG2 H -4.641 -3.866 20.177 1.00 . A A . 69 PRO HG2 1 1
7 10311 1 1 69 PRO HG3 H -6.044 -4.445 21.093 1.00 . A A . 69 PRO HG3 1 1
7 10312 1 1 69 PRO N N -3.605 -6.489 20.566 1.00 . A A . 69 PRO N 1 1
7 10313 1 1 69 PRO O O -3.425 -6.379 17.004 1.00 . A A . 69 PRO O 1 1
7 10314 1 1 70 GLU C C -0.683 -5.337 16.962 1.00 . A A . 70 GLU C 1 1
7 10315 1 1 70 GLU CA C -1.653 -4.322 17.560 1.00 . A A . 70 GLU CA 1 1
7 10316 1 1 70 GLU CB C -0.874 -3.191 18.235 1.00 . A A . 70 GLU CB 1 1
7 10317 1 1 70 GLU CD C -1.133 -0.851 19.149 1.00 . A A . 70 GLU CD 1 1
7 10318 1 1 70 GLU CG C -1.501 -1.821 18.043 1.00 . A A . 70 GLU CG 1 1
7 10319 1 1 70 GLU H H -2.550 -4.658 19.448 1.00 . A A . 70 GLU H 1 1
7 10320 1 1 70 GLU HA H -2.256 -3.907 16.767 1.00 . A A . 70 GLU HA 1 1
7 10321 1 1 70 GLU HB2 H -0.815 -3.393 19.295 1.00 . A A . 70 GLU HB2 1 1
7 10322 1 1 70 GLU HB3 H 0.126 -3.167 17.828 1.00 . A A . 70 GLU HB3 1 1
7 10323 1 1 70 GLU HG2 H -1.164 -1.414 17.102 1.00 . A A . 70 GLU HG2 1 1
7 10324 1 1 70 GLU HG3 H -2.575 -1.930 18.023 1.00 . A A . 70 GLU HG3 1 1
7 10325 1 1 70 GLU N N -2.550 -4.961 18.516 1.00 . A A . 70 GLU N 1 1
7 10326 1 1 70 GLU O O -0.319 -5.248 15.789 1.00 . A A . 70 GLU O 1 1
7 10327 1 1 70 GLU OE1 O -0.127 -1.101 19.846 1.00 . A A . 70 GLU OE1 1 1
7 10328 1 1 70 GLU OE2 O -1.850 0.157 19.318 1.00 . A A . 70 GLU OE2 1 1
7 10329 1 1 71 LEU C C -0.031 -8.322 16.400 1.00 . A A . 71 LEU C 1 1
7 10330 1 1 71 LEU CA C 0.663 -7.332 17.330 1.00 . A A . 71 LEU CA 1 1
7 10331 1 1 71 LEU CB C 1.252 -8.071 18.533 1.00 . A A . 71 LEU CB 1 1
7 10332 1 1 71 LEU CD1 C 3.560 -8.636 17.735 1.00 . A A . 71 LEU CD1 1 1
7 10333 1 1 71 LEU CD2 C 3.105 -6.395 18.749 1.00 . A A . 71 LEU CD2 1 1
7 10334 1 1 71 LEU CG C 2.750 -7.875 18.773 1.00 . A A . 71 LEU CG 1 1
7 10335 1 1 71 LEU H H -0.591 -6.318 18.702 1.00 . A A . 71 LEU H 1 1
7 10336 1 1 71 LEU HA H 1.461 -6.847 16.789 1.00 . A A . 71 LEU HA 1 1
7 10337 1 1 71 LEU HB2 H 0.730 -7.735 19.416 1.00 . A A . 71 LEU HB2 1 1
7 10338 1 1 71 LEU HB3 H 1.074 -9.127 18.391 1.00 . A A . 71 LEU HB3 1 1
7 10339 1 1 71 LEU HD11 H 4.583 -8.720 18.069 1.00 . A A . 71 LEU HD11 1 1
7 10340 1 1 71 LEU HD12 H 3.530 -8.106 16.795 1.00 . A A . 71 LEU HD12 1 1
7 10341 1 1 71 LEU HD13 H 3.141 -9.623 17.605 1.00 . A A . 71 LEU HD13 1 1
7 10342 1 1 71 LEU HD21 H 3.982 -6.227 19.356 1.00 . A A . 71 LEU HD21 1 1
7 10343 1 1 71 LEU HD22 H 2.279 -5.821 19.143 1.00 . A A . 71 LEU HD22 1 1
7 10344 1 1 71 LEU HD23 H 3.305 -6.090 17.733 1.00 . A A . 71 LEU HD23 1 1
7 10345 1 1 71 LEU HG H 3.006 -8.266 19.748 1.00 . A A . 71 LEU HG 1 1
7 10346 1 1 71 LEU N N -0.266 -6.300 17.777 1.00 . A A . 71 LEU N 1 1
7 10347 1 1 71 LEU O O 0.469 -8.626 15.317 1.00 . A A . 71 LEU O 1 1
7 10348 1 1 72 SER C C -2.377 -9.164 14.708 1.00 . A A . 72 SER C 1 1
7 10349 1 1 72 SER CA C -1.947 -9.779 16.037 1.00 . A A . 72 SER CA 1 1
7 10350 1 1 72 SER CB C -3.176 -10.254 16.814 1.00 . A A . 72 SER CB 1 1
7 10351 1 1 72 SER H H -1.532 -8.540 17.703 1.00 . A A . 72 SER H 1 1
7 10352 1 1 72 SER HA H -1.308 -10.626 15.838 1.00 . A A . 72 SER HA 1 1
7 10353 1 1 72 SER HB2 H -2.858 -10.836 17.665 1.00 . A A . 72 SER HB2 1 1
7 10354 1 1 72 SER HB3 H -3.737 -9.395 17.154 1.00 . A A . 72 SER HB3 1 1
7 10355 1 1 72 SER HG H -3.479 -11.559 15.385 1.00 . A A . 72 SER HG 1 1
7 10356 1 1 72 SER N N -1.185 -8.821 16.830 1.00 . A A . 72 SER N 1 1
7 10357 1 1 72 SER O O -2.194 -9.761 13.647 1.00 . A A . 72 SER O 1 1
7 10358 1 1 72 SER OG O -4.016 -11.054 16.000 1.00 . A A . 72 SER OG 1 1
7 10359 1 1 73 ARG C C -2.269 -7.108 12.576 1.00 . A A . 73 ARG C 1 1
7 10360 1 1 73 ARG CA C -3.407 -7.270 13.580 1.00 . A A . 73 ARG CA 1 1
7 10361 1 1 73 ARG CB C -3.975 -5.898 13.948 1.00 . A A . 73 ARG CB 1 1
7 10362 1 1 73 ARG CD C -5.161 -3.818 13.187 1.00 . A A . 73 ARG CD 1 1
7 10363 1 1 73 ARG CG C -4.735 -5.229 12.815 1.00 . A A . 73 ARG CG 1 1
7 10364 1 1 73 ARG CZ C -7.613 -3.996 13.231 1.00 . A A . 73 ARG CZ 1 1
7 10365 1 1 73 ARG H H -3.067 -7.541 15.651 1.00 . A A . 73 ARG H 1 1
7 10366 1 1 73 ARG HA H -4.187 -7.863 13.128 1.00 . A A . 73 ARG HA 1 1
7 10367 1 1 73 ARG HB2 H -4.648 -6.013 14.785 1.00 . A A . 73 ARG HB2 1 1
7 10368 1 1 73 ARG HB3 H -3.161 -5.251 14.238 1.00 . A A . 73 ARG HB3 1 1
7 10369 1 1 73 ARG HD2 H -4.419 -3.394 13.847 1.00 . A A . 73 ARG HD2 1 1
7 10370 1 1 73 ARG HD3 H -5.222 -3.225 12.286 1.00 . A A . 73 ARG HD3 1 1
7 10371 1 1 73 ARG HE H -6.469 -3.624 14.821 1.00 . A A . 73 ARG HE 1 1
7 10372 1 1 73 ARG HG2 H -4.098 -5.183 11.944 1.00 . A A . 73 ARG HG2 1 1
7 10373 1 1 73 ARG HG3 H -5.615 -5.814 12.590 1.00 . A A . 73 ARG HG3 1 1
7 10374 1 1 73 ARG HH11 H -6.774 -4.259 11.412 1.00 . A A . 73 ARG HH11 1 1
7 10375 1 1 73 ARG HH12 H -8.501 -4.383 11.457 1.00 . A A . 73 ARG HH12 1 1
7 10376 1 1 73 ARG HH21 H -8.743 -3.784 14.893 1.00 . A A . 73 ARG HH21 1 1
7 10377 1 1 73 ARG HH22 H -9.620 -4.111 13.438 1.00 . A A . 73 ARG HH22 1 1
7 10378 1 1 73 ARG N N -2.949 -7.966 14.776 1.00 . A A . 73 ARG N 1 1
7 10379 1 1 73 ARG NE N -6.459 -3.796 13.857 1.00 . A A . 73 ARG NE 1 1
7 10380 1 1 73 ARG NH1 N -7.631 -4.231 11.926 1.00 . A A . 73 ARG NH1 1 1
7 10381 1 1 73 ARG NH2 N -8.752 -3.961 13.910 1.00 . A A . 73 ARG NH2 1 1
7 10382 1 1 73 ARG O O -2.482 -7.168 11.365 1.00 . A A . 73 ARG O 1 1
7 10383 1 1 74 ALA C C 0.643 -8.080 11.760 1.00 . A A . 74 ALA C 1 1
7 10384 1 1 74 ALA CA C 0.112 -6.733 12.237 1.00 . A A . 74 ALA CA 1 1
7 10385 1 1 74 ALA CB C 1.197 -5.968 12.979 1.00 . A A . 74 ALA CB 1 1
7 10386 1 1 74 ALA H H -0.953 -6.864 14.061 1.00 . A A . 74 ALA H 1 1
7 10387 1 1 74 ALA HA H -0.182 -6.148 11.377 1.00 . A A . 74 ALA HA 1 1
7 10388 1 1 74 ALA HB1 H 1.720 -5.323 12.287 1.00 . A A . 74 ALA HB1 1 1
7 10389 1 1 74 ALA HB2 H 0.748 -5.371 13.759 1.00 . A A . 74 ALA HB2 1 1
7 10390 1 1 74 ALA HB3 H 1.895 -6.667 13.417 1.00 . A A . 74 ALA HB3 1 1
7 10391 1 1 74 ALA N N -1.060 -6.902 13.088 1.00 . A A . 74 ALA N 1 1
7 10392 1 1 74 ALA O O 1.152 -8.199 10.645 1.00 . A A . 74 ALA O 1 1
7 10393 1 1 75 LEU C C 0.142 -11.046 11.166 1.00 . A A . 75 LEU C 1 1
7 10394 1 1 75 LEU CA C 0.990 -10.433 12.277 1.00 . A A . 75 LEU CA 1 1
7 10395 1 1 75 LEU CB C 0.955 -11.331 13.515 1.00 . A A . 75 LEU CB 1 1
7 10396 1 1 75 LEU CD1 C 3.305 -12.170 13.273 1.00 . A A . 75 LEU CD1 1 1
7 10397 1 1 75 LEU CD2 C 2.819 -10.238 14.785 1.00 . A A . 75 LEU CD2 1 1
7 10398 1 1 75 LEU CG C 2.292 -11.550 14.223 1.00 . A A . 75 LEU CG 1 1
7 10399 1 1 75 LEU H H 0.107 -8.937 13.485 1.00 . A A . 75 LEU H 1 1
7 10400 1 1 75 LEU HA H 2.010 -10.351 11.931 1.00 . A A . 75 LEU HA 1 1
7 10401 1 1 75 LEU HB2 H 0.273 -10.888 14.225 1.00 . A A . 75 LEU HB2 1 1
7 10402 1 1 75 LEU HB3 H 0.578 -12.297 13.211 1.00 . A A . 75 LEU HB3 1 1
7 10403 1 1 75 LEU HD11 H 3.670 -11.415 12.594 1.00 . A A . 75 LEU HD11 1 1
7 10404 1 1 75 LEU HD12 H 2.832 -12.962 12.711 1.00 . A A . 75 LEU HD12 1 1
7 10405 1 1 75 LEU HD13 H 4.130 -12.574 13.841 1.00 . A A . 75 LEU HD13 1 1
7 10406 1 1 75 LEU HD21 H 3.899 -10.260 14.798 1.00 . A A . 75 LEU HD21 1 1
7 10407 1 1 75 LEU HD22 H 2.450 -10.103 15.792 1.00 . A A . 75 LEU HD22 1 1
7 10408 1 1 75 LEU HD23 H 2.483 -9.420 14.166 1.00 . A A . 75 LEU HD23 1 1
7 10409 1 1 75 LEU HG H 2.147 -12.234 15.048 1.00 . A A . 75 LEU HG 1 1
7 10410 1 1 75 LEU N N 0.522 -9.093 12.611 1.00 . A A . 75 LEU N 1 1
7 10411 1 1 75 LEU O O 0.652 -11.392 10.100 1.00 . A A . 75 LEU O 1 1
7 10412 1 1 76 LYS C C -1.990 -10.991 9.118 1.00 . A A . 76 LYS C 1 1
7 10413 1 1 76 LYS CA C -2.076 -11.740 10.444 1.00 . A A . 76 LYS CA 1 1
7 10414 1 1 76 LYS CB C -3.510 -11.693 10.976 1.00 . A A . 76 LYS CB 1 1
7 10415 1 1 76 LYS CD C -5.490 -10.293 11.632 1.00 . A A . 76 LYS CD 1 1
7 10416 1 1 76 LYS CE C -5.525 -10.865 13.041 1.00 . A A . 76 LYS CE 1 1
7 10417 1 1 76 LYS CG C -4.079 -10.288 11.069 1.00 . A A . 76 LYS CG 1 1
7 10418 1 1 76 LYS H H -1.502 -10.879 12.291 1.00 . A A . 76 LYS H 1 1
7 10419 1 1 76 LYS HA H -1.795 -12.770 10.281 1.00 . A A . 76 LYS HA 1 1
7 10420 1 1 76 LYS HB2 H -4.144 -12.273 10.321 1.00 . A A . 76 LYS HB2 1 1
7 10421 1 1 76 LYS HB3 H -3.530 -12.133 11.963 1.00 . A A . 76 LYS HB3 1 1
7 10422 1 1 76 LYS HD2 H -5.862 -9.280 11.658 1.00 . A A . 76 LYS HD2 1 1
7 10423 1 1 76 LYS HD3 H -6.121 -10.895 10.993 1.00 . A A . 76 LYS HD3 1 1
7 10424 1 1 76 LYS HE2 H -5.827 -11.900 12.989 1.00 . A A . 76 LYS HE2 1 1
7 10425 1 1 76 LYS HE3 H -4.535 -10.799 13.467 1.00 . A A . 76 LYS HE3 1 1
7 10426 1 1 76 LYS HG2 H -3.447 -9.696 11.714 1.00 . A A . 76 LYS HG2 1 1
7 10427 1 1 76 LYS HG3 H -4.097 -9.851 10.081 1.00 . A A . 76 LYS HG3 1 1
7 10428 1 1 76 LYS HZ1 H -7.394 -10.620 13.942 1.00 . A A . 76 LYS HZ1 1 1
7 10429 1 1 76 LYS HZ2 H -6.627 -9.164 13.550 1.00 . A A . 76 LYS HZ2 1 1
7 10430 1 1 76 LYS HZ3 H -6.102 -10.064 14.883 1.00 . A A . 76 LYS HZ3 1 1
7 10431 1 1 76 LYS N N -1.155 -11.174 11.422 1.00 . A A . 76 LYS N 1 1
7 10432 1 1 76 LYS NZ N -6.478 -10.126 13.916 1.00 . A A . 76 LYS NZ 1 1
7 10433 1 1 76 LYS O O -2.135 -11.584 8.049 1.00 . A A . 76 LYS O 1 1
7 10434 1 1 77 ASP C C -0.270 -9.012 7.355 1.00 . A A . 77 ASP C 1 1
7 10435 1 1 77 ASP CA C -1.643 -8.857 8.000 1.00 . A A . 77 ASP CA 1 1
7 10436 1 1 77 ASP CB C -1.895 -7.389 8.348 1.00 . A A . 77 ASP CB 1 1
7 10437 1 1 77 ASP CG C -1.798 -6.483 7.137 1.00 . A A . 77 ASP CG 1 1
7 10438 1 1 77 ASP H H -1.646 -9.271 10.077 1.00 . A A . 77 ASP H 1 1
7 10439 1 1 77 ASP HA H -2.396 -9.185 7.299 1.00 . A A . 77 ASP HA 1 1
7 10440 1 1 77 ASP HB2 H -2.885 -7.290 8.770 1.00 . A A . 77 ASP HB2 1 1
7 10441 1 1 77 ASP HB3 H -1.164 -7.068 9.076 1.00 . A A . 77 ASP HB3 1 1
7 10442 1 1 77 ASP N N -1.752 -9.687 9.195 1.00 . A A . 77 ASP N 1 1
7 10443 1 1 77 ASP O O -0.124 -8.865 6.142 1.00 . A A . 77 ASP O 1 1
7 10444 1 1 77 ASP OD1 O -2.736 -6.491 6.313 1.00 . A A . 77 ASP OD1 1 1
7 10445 1 1 77 ASP OD2 O -0.785 -5.763 7.014 1.00 . A A . 77 ASP OD2 1 1
7 10446 1 1 78 ALA C C 2.175 -10.636 6.687 1.00 . A A . 78 ALA C 1 1
7 10447 1 1 78 ALA CA C 2.095 -9.483 7.682 1.00 . A A . 78 ALA CA 1 1
7 10448 1 1 78 ALA CB C 3.049 -9.719 8.844 1.00 . A A . 78 ALA CB 1 1
7 10449 1 1 78 ALA H H 0.554 -9.413 9.131 1.00 . A A . 78 ALA H 1 1
7 10450 1 1 78 ALA HA H 2.390 -8.571 7.185 1.00 . A A . 78 ALA HA 1 1
7 10451 1 1 78 ALA HB1 H 2.481 -9.865 9.751 1.00 . A A . 78 ALA HB1 1 1
7 10452 1 1 78 ALA HB2 H 3.646 -10.596 8.647 1.00 . A A . 78 ALA HB2 1 1
7 10453 1 1 78 ALA HB3 H 3.695 -8.861 8.957 1.00 . A A . 78 ALA HB3 1 1
7 10454 1 1 78 ALA N N 0.734 -9.308 8.174 1.00 . A A . 78 ALA N 1 1
7 10455 1 1 78 ALA O O 2.570 -10.449 5.536 1.00 . A A . 78 ALA O 1 1
7 10456 1 1 79 TYR C C 0.782 -12.918 5.183 1.00 . A A . 79 TYR C 1 1
7 10457 1 1 79 TYR CA C 1.831 -13.012 6.288 1.00 . A A . 79 TYR CA 1 1
7 10458 1 1 79 TYR CB C 1.597 -14.271 7.123 1.00 . A A . 79 TYR CB 1 1
7 10459 1 1 79 TYR CD1 C -0.390 -15.632 6.364 1.00 . A A . 79 TYR CD1 1 1
7 10460 1 1 79 TYR CD2 C -0.699 -14.095 8.160 1.00 . A A . 79 TYR CD2 1 1
7 10461 1 1 79 TYR CE1 C -1.719 -16.003 6.446 1.00 . A A . 79 TYR CE1 1 1
7 10462 1 1 79 TYR CE2 C -2.028 -14.461 8.250 1.00 . A A . 79 TYR CE2 1 1
7 10463 1 1 79 TYR CG C 0.142 -14.674 7.218 1.00 . A A . 79 TYR CG 1 1
7 10464 1 1 79 TYR CZ C -2.534 -15.415 7.391 1.00 . A A . 79 TYR CZ 1 1
7 10465 1 1 79 TYR H H 1.492 -11.914 8.065 1.00 . A A . 79 TYR H 1 1
7 10466 1 1 79 TYR HA H 2.810 -13.068 5.835 1.00 . A A . 79 TYR HA 1 1
7 10467 1 1 79 TYR HB2 H 2.139 -15.093 6.682 1.00 . A A . 79 TYR HB2 1 1
7 10468 1 1 79 TYR HB3 H 1.961 -14.103 8.126 1.00 . A A . 79 TYR HB3 1 1
7 10469 1 1 79 TYR HD1 H 0.250 -16.091 5.625 1.00 . A A . 79 TYR HD1 1 1
7 10470 1 1 79 TYR HD2 H -0.300 -13.348 8.831 1.00 . A A . 79 TYR HD2 1 1
7 10471 1 1 79 TYR HE1 H -2.115 -16.750 5.774 1.00 . A A . 79 TYR HE1 1 1
7 10472 1 1 79 TYR HE2 H -2.667 -14.000 8.989 1.00 . A A . 79 TYR HE2 1 1
7 10473 1 1 79 TYR HH H -4.079 -16.354 6.740 1.00 . A A . 79 TYR HH 1 1
7 10474 1 1 79 TYR N N 1.798 -11.828 7.138 1.00 . A A . 79 TYR N 1 1
7 10475 1 1 79 TYR O O 0.972 -13.443 4.086 1.00 . A A . 79 TYR O 1 1
7 10476 1 1 79 TYR OH O -3.857 -15.780 7.477 1.00 . A A . 79 TYR OH 1 1
7 10477 1 1 80 TYR C C -0.874 -11.550 3.190 1.00 . A A . 80 TYR C 1 1
7 10478 1 1 80 TYR CA C -1.404 -12.084 4.517 1.00 . A A . 80 TYR CA 1 1
7 10479 1 1 80 TYR CB C -2.473 -11.139 5.069 1.00 . A A . 80 TYR CB 1 1
7 10480 1 1 80 TYR CD1 C -4.502 -11.664 3.661 1.00 . A A . 80 TYR CD1 1 1
7 10481 1 1 80 TYR CD2 C -3.545 -9.488 3.487 1.00 . A A . 80 TYR CD2 1 1
7 10482 1 1 80 TYR CE1 C -5.466 -11.320 2.733 1.00 . A A . 80 TYR CE1 1 1
7 10483 1 1 80 TYR CE2 C -4.506 -9.135 2.560 1.00 . A A . 80 TYR CE2 1 1
7 10484 1 1 80 TYR CG C -3.526 -10.757 4.054 1.00 . A A . 80 TYR CG 1 1
7 10485 1 1 80 TYR CZ C -5.464 -10.054 2.186 1.00 . A A . 80 TYR CZ 1 1
7 10486 1 1 80 TYR H H -0.417 -11.850 6.374 1.00 . A A . 80 TYR H 1 1
7 10487 1 1 80 TYR HA H -1.848 -13.055 4.349 1.00 . A A . 80 TYR HA 1 1
7 10488 1 1 80 TYR HB2 H -2.971 -11.616 5.899 1.00 . A A . 80 TYR HB2 1 1
7 10489 1 1 80 TYR HB3 H -1.998 -10.232 5.413 1.00 . A A . 80 TYR HB3 1 1
7 10490 1 1 80 TYR HD1 H -4.501 -12.656 4.092 1.00 . A A . 80 TYR HD1 1 1
7 10491 1 1 80 TYR HD2 H -2.793 -8.771 3.782 1.00 . A A . 80 TYR HD2 1 1
7 10492 1 1 80 TYR HE1 H -6.217 -12.039 2.441 1.00 . A A . 80 TYR HE1 1 1
7 10493 1 1 80 TYR HE2 H -4.505 -8.144 2.131 1.00 . A A . 80 TYR HE2 1 1
7 10494 1 1 80 TYR HH H -6.030 -9.143 0.591 1.00 . A A . 80 TYR HH 1 1
7 10495 1 1 80 TYR N N -0.324 -12.246 5.482 1.00 . A A . 80 TYR N 1 1
7 10496 1 1 80 TYR O O -1.044 -12.174 2.143 1.00 . A A . 80 TYR O 1 1
7 10497 1 1 80 TYR OH O -6.422 -9.706 1.262 1.00 . A A . 80 TYR OH 1 1
7 10498 1 1 81 VAL C C 1.457 -10.616 1.464 1.00 . A A . 81 VAL C 1 1
7 10499 1 1 81 VAL CA C 0.330 -9.770 2.046 1.00 . A A . 81 VAL CA 1 1
7 10500 1 1 81 VAL CB C 0.865 -8.356 2.344 1.00 . A A . 81 VAL CB 1 1
7 10501 1 1 81 VAL CG1 C 1.901 -8.400 3.457 1.00 . A A . 81 VAL CG1 1 1
7 10502 1 1 81 VAL CG2 C 1.450 -7.733 1.085 1.00 . A A . 81 VAL CG2 1 1
7 10503 1 1 81 VAL H H -0.124 -9.939 4.107 1.00 . A A . 81 VAL H 1 1
7 10504 1 1 81 VAL HA H -0.459 -9.686 1.314 1.00 . A A . 81 VAL HA 1 1
7 10505 1 1 81 VAL HB H 0.040 -7.743 2.674 1.00 . A A . 81 VAL HB 1 1
7 10506 1 1 81 VAL HG11 H 2.243 -7.398 3.670 1.00 . A A . 81 VAL HG11 1 1
7 10507 1 1 81 VAL HG12 H 1.457 -8.827 4.345 1.00 . A A . 81 VAL HG12 1 1
7 10508 1 1 81 VAL HG13 H 2.738 -9.007 3.146 1.00 . A A . 81 VAL HG13 1 1
7 10509 1 1 81 VAL HG21 H 0.765 -7.874 0.263 1.00 . A A . 81 VAL HG21 1 1
7 10510 1 1 81 VAL HG22 H 1.607 -6.676 1.246 1.00 . A A . 81 VAL HG22 1 1
7 10511 1 1 81 VAL HG23 H 2.393 -8.205 0.854 1.00 . A A . 81 VAL HG23 1 1
7 10512 1 1 81 VAL N N -0.228 -10.389 3.242 1.00 . A A . 81 VAL N 1 1
7 10513 1 1 81 VAL O O 1.632 -10.684 0.248 1.00 . A A . 81 VAL O 1 1
7 10514 1 1 82 GLY C C 2.876 -13.173 0.928 1.00 . A A . 82 GLY C 1 1
7 10515 1 1 82 GLY CA C 3.321 -12.095 1.896 1.00 . A A . 82 GLY CA 1 1
7 10516 1 1 82 GLY H H 2.034 -11.169 3.300 1.00 . A A . 82 GLY H 1 1
7 10517 1 1 82 GLY HA2 H 4.057 -11.471 1.411 1.00 . A A . 82 GLY HA2 1 1
7 10518 1 1 82 GLY HA3 H 3.773 -12.564 2.757 1.00 . A A . 82 GLY HA3 1 1
7 10519 1 1 82 GLY N N 2.220 -11.261 2.342 1.00 . A A . 82 GLY N 1 1
7 10520 1 1 82 GLY O O 3.457 -13.331 -0.146 1.00 . A A . 82 GLY O 1 1
7 10521 1 1 83 ILE C C 1.037 -14.487 -0.944 1.00 . A A . 83 ILE C 1 1
7 10522 1 1 83 ILE CA C 1.323 -14.988 0.467 1.00 . A A . 83 ILE CA 1 1
7 10523 1 1 83 ILE CB C 0.034 -15.591 1.057 1.00 . A A . 83 ILE CB 1 1
7 10524 1 1 83 ILE CD1 C -0.957 -16.318 3.285 1.00 . A A . 83 ILE CD1 1 1
7 10525 1 1 83 ILE CG1 C 0.298 -16.142 2.460 1.00 . A A . 83 ILE CG1 1 1
7 10526 1 1 83 ILE CG2 C -0.504 -16.685 0.146 1.00 . A A . 83 ILE CG2 1 1
7 10527 1 1 83 ILE H H 1.423 -13.744 2.176 1.00 . A A . 83 ILE H 1 1
7 10528 1 1 83 ILE HA H 2.070 -15.767 0.417 1.00 . A A . 83 ILE HA 1 1
7 10529 1 1 83 ILE HB H -0.708 -14.810 1.118 1.00 . A A . 83 ILE HB 1 1
7 10530 1 1 83 ILE HD11 H -1.772 -16.620 2.643 1.00 . A A . 83 ILE HD11 1 1
7 10531 1 1 83 ILE HD12 H -0.791 -17.074 4.037 1.00 . A A . 83 ILE HD12 1 1
7 10532 1 1 83 ILE HD13 H -1.207 -15.382 3.765 1.00 . A A . 83 ILE HD13 1 1
7 10533 1 1 83 ILE HG12 H 0.778 -17.104 2.378 1.00 . A A . 83 ILE HG12 1 1
7 10534 1 1 83 ILE HG13 H 0.951 -15.462 2.988 1.00 . A A . 83 ILE HG13 1 1
7 10535 1 1 83 ILE HG21 H -1.038 -16.235 -0.679 1.00 . A A . 83 ILE HG21 1 1
7 10536 1 1 83 ILE HG22 H 0.318 -17.272 -0.236 1.00 . A A . 83 ILE HG22 1 1
7 10537 1 1 83 ILE HG23 H -1.174 -17.321 0.703 1.00 . A A . 83 ILE HG23 1 1
7 10538 1 1 83 ILE N N 1.844 -13.919 1.309 1.00 . A A . 83 ILE N 1 1
7 10539 1 1 83 ILE O O 1.451 -15.100 -1.928 1.00 . A A . 83 ILE O 1 1
7 10540 1 1 84 ARG C C 1.231 -12.614 -3.194 1.00 . A A . 84 ARG C 1 1
7 10541 1 1 84 ARG CA C -0.014 -12.782 -2.327 1.00 . A A . 84 ARG CA 1 1
7 10542 1 1 84 ARG CB C -0.699 -11.428 -2.133 1.00 . A A . 84 ARG CB 1 1
7 10543 1 1 84 ARG CD C -3.057 -12.291 -2.020 1.00 . A A . 84 ARG CD 1 1
7 10544 1 1 84 ARG CG C -1.971 -11.503 -1.304 1.00 . A A . 84 ARG CG 1 1
7 10545 1 1 84 ARG CZ C -3.966 -14.573 -1.923 1.00 . A A . 84 ARG CZ 1 1
7 10546 1 1 84 ARG H H 0.025 -12.923 -0.216 1.00 . A A . 84 ARG H 1 1
7 10547 1 1 84 ARG HA H -0.697 -13.453 -2.826 1.00 . A A . 84 ARG HA 1 1
7 10548 1 1 84 ARG HB2 H -0.013 -10.757 -1.638 1.00 . A A . 84 ARG HB2 1 1
7 10549 1 1 84 ARG HB3 H -0.950 -11.023 -3.102 1.00 . A A . 84 ARG HB3 1 1
7 10550 1 1 84 ARG HD2 H -4.021 -11.939 -1.682 1.00 . A A . 84 ARG HD2 1 1
7 10551 1 1 84 ARG HD3 H -2.965 -12.121 -3.082 1.00 . A A . 84 ARG HD3 1 1
7 10552 1 1 84 ARG HE H -2.097 -14.069 -1.441 1.00 . A A . 84 ARG HE 1 1
7 10553 1 1 84 ARG HG2 H -1.750 -11.989 -0.365 1.00 . A A . 84 ARG HG2 1 1
7 10554 1 1 84 ARG HG3 H -2.328 -10.501 -1.118 1.00 . A A . 84 ARG HG3 1 1
7 10555 1 1 84 ARG HH11 H -5.272 -13.164 -2.548 1.00 . A A . 84 ARG HH11 1 1
7 10556 1 1 84 ARG HH12 H -5.899 -14.777 -2.475 1.00 . A A . 84 ARG HH12 1 1
7 10557 1 1 84 ARG HH21 H -2.912 -16.197 -1.342 1.00 . A A . 84 ARG HH21 1 1
7 10558 1 1 84 ARG HH22 H -4.556 -16.501 -1.788 1.00 . A A . 84 ARG HH22 1 1
7 10559 1 1 84 ARG N N 0.327 -13.367 -1.036 1.00 . A A . 84 ARG N 1 1
7 10560 1 1 84 ARG NE N -2.958 -13.724 -1.757 1.00 . A A . 84 ARG NE 1 1
7 10561 1 1 84 ARG NH1 N -5.142 -14.135 -2.350 1.00 . A A . 84 ARG NH1 1 1
7 10562 1 1 84 ARG NH2 N -3.797 -15.863 -1.663 1.00 . A A . 84 ARG NH2 1 1
7 10563 1 1 84 ARG O O 1.290 -13.111 -4.319 1.00 . A A . 84 ARG O 1 1
7 10564 1 1 85 THR C C 4.147 -12.988 -3.755 1.00 . A A . 85 THR C 1 1
7 10565 1 1 85 THR CA C 3.468 -11.674 -3.386 1.00 . A A . 85 THR CA 1 1
7 10566 1 1 85 THR CB C 4.446 -10.818 -2.560 1.00 . A A . 85 THR CB 1 1
7 10567 1 1 85 THR CG2 C 5.482 -10.161 -3.459 1.00 . A A . 85 THR CG2 1 1
7 10568 1 1 85 THR H H 2.118 -11.539 -1.761 1.00 . A A . 85 THR H 1 1
7 10569 1 1 85 THR HA H 3.229 -11.137 -4.293 1.00 . A A . 85 THR HA 1 1
7 10570 1 1 85 THR HB H 4.957 -11.460 -1.857 1.00 . A A . 85 THR HB 1 1
7 10571 1 1 85 THR HG1 H 3.366 -9.171 -2.455 1.00 . A A . 85 THR HG1 1 1
7 10572 1 1 85 THR HG21 H 5.112 -10.130 -4.473 1.00 . A A . 85 THR HG21 1 1
7 10573 1 1 85 THR HG22 H 6.399 -10.731 -3.428 1.00 . A A . 85 THR HG22 1 1
7 10574 1 1 85 THR HG23 H 5.672 -9.155 -3.115 1.00 . A A . 85 THR HG23 1 1
7 10575 1 1 85 THR N N 2.225 -11.909 -2.662 1.00 . A A . 85 THR N 1 1
7 10576 1 1 85 THR O O 4.761 -13.105 -4.814 1.00 . A A . 85 THR O 1 1
7 10577 1 1 85 THR OG1 O 3.727 -9.812 -1.838 1.00 . A A . 85 THR OG1 1 1
7 10578 1 1 86 GLY C C 4.255 -15.838 -4.478 1.00 . A A . 86 GLY C 1 1
7 10579 1 1 86 GLY CA C 4.638 -15.270 -3.125 1.00 . A A . 86 GLY CA 1 1
7 10580 1 1 86 GLY H H 3.528 -13.826 -2.045 1.00 . A A . 86 GLY H 1 1
7 10581 1 1 86 GLY HA2 H 5.712 -15.166 -3.081 1.00 . A A . 86 GLY HA2 1 1
7 10582 1 1 86 GLY HA3 H 4.321 -15.960 -2.356 1.00 . A A . 86 GLY HA3 1 1
7 10583 1 1 86 GLY N N 4.031 -13.977 -2.873 1.00 . A A . 86 GLY N 1 1
7 10584 1 1 86 GLY O O 5.052 -16.523 -5.119 1.00 . A A . 86 GLY O 1 1
7 10585 1 1 87 ARG C C 2.523 -14.922 -7.232 1.00 . A A . 87 ARG C 1 1
7 10586 1 1 87 ARG CA C 2.544 -16.042 -6.196 1.00 . A A . 87 ARG CA 1 1
7 10587 1 1 87 ARG CB C 1.141 -16.633 -6.041 1.00 . A A . 87 ARG CB 1 1
7 10588 1 1 87 ARG CD C -0.617 -18.034 -7.165 1.00 . A A . 87 ARG CD 1 1
7 10589 1 1 87 ARG CG C 0.489 -17.009 -7.361 1.00 . A A . 87 ARG CG 1 1
7 10590 1 1 87 ARG CZ C -2.104 -19.432 -8.535 1.00 . A A . 87 ARG CZ 1 1
7 10591 1 1 87 ARG H H 2.443 -15.002 -4.355 1.00 . A A . 87 ARG H 1 1
7 10592 1 1 87 ARG HA H 3.216 -16.816 -6.533 1.00 . A A . 87 ARG HA 1 1
7 10593 1 1 87 ARG HB2 H 1.203 -17.522 -5.430 1.00 . A A . 87 ARG HB2 1 1
7 10594 1 1 87 ARG HB3 H 0.511 -15.910 -5.546 1.00 . A A . 87 ARG HB3 1 1
7 10595 1 1 87 ARG HD2 H -0.234 -18.847 -6.566 1.00 . A A . 87 ARG HD2 1 1
7 10596 1 1 87 ARG HD3 H -1.439 -17.562 -6.647 1.00 . A A . 87 ARG HD3 1 1
7 10597 1 1 87 ARG HE H -0.655 -18.266 -9.253 1.00 . A A . 87 ARG HE 1 1
7 10598 1 1 87 ARG HG2 H 0.067 -16.121 -7.809 1.00 . A A . 87 ARG HG2 1 1
7 10599 1 1 87 ARG HG3 H 1.240 -17.423 -8.017 1.00 . A A . 87 ARG HG3 1 1
7 10600 1 1 87 ARG HH11 H -2.441 -19.528 -6.545 1.00 . A A . 87 ARG HH11 1 1
7 10601 1 1 87 ARG HH12 H -3.482 -20.509 -7.523 1.00 . A A . 87 ARG HH12 1 1
7 10602 1 1 87 ARG HH21 H -2.019 -19.553 -10.551 1.00 . A A . 87 ARG HH21 1 1
7 10603 1 1 87 ARG HH22 H -3.241 -20.523 -9.801 1.00 . A A . 87 ARG HH22 1 1
7 10604 1 1 87 ARG N N 3.032 -15.553 -4.912 1.00 . A A . 87 ARG N 1 1
7 10605 1 1 87 ARG NE N -1.101 -18.567 -8.435 1.00 . A A . 87 ARG NE 1 1
7 10606 1 1 87 ARG NH1 N -2.727 -19.859 -7.445 1.00 . A A . 87 ARG NH1 1 1
7 10607 1 1 87 ARG NH2 N -2.486 -19.872 -9.727 1.00 . A A . 87 ARG NH2 1 1
7 10608 1 1 87 ARG O O 2.593 -15.174 -8.434 1.00 . A A . 87 ARG O 1 1
7 10609 1 1 88 GLY C C 1.024 -11.910 -7.742 1.00 . A A . 88 GLY C 1 1
7 10610 1 1 88 GLY CA C 2.397 -12.545 -7.654 1.00 . A A . 88 GLY CA 1 1
7 10611 1 1 88 GLY H H 2.373 -13.544 -5.788 1.00 . A A . 88 GLY H 1 1
7 10612 1 1 88 GLY HA2 H 3.102 -11.806 -7.304 1.00 . A A . 88 GLY HA2 1 1
7 10613 1 1 88 GLY HA3 H 2.694 -12.871 -8.641 1.00 . A A . 88 GLY HA3 1 1
7 10614 1 1 88 GLY N N 2.426 -13.684 -6.756 1.00 . A A . 88 GLY N 1 1
7 10615 1 1 88 GLY O O 0.632 -11.401 -8.793 1.00 . A A . 88 GLY O 1 1
7 10616 1 1 89 LEU C C -0.994 -9.875 -6.265 1.00 . A A . 89 LEU C 1 1
7 10617 1 1 89 LEU CA C -1.051 -11.364 -6.592 1.00 . A A . 89 LEU CA 1 1
7 10618 1 1 89 LEU CB C -1.907 -12.093 -5.555 1.00 . A A . 89 LEU CB 1 1
7 10619 1 1 89 LEU CD1 C -1.748 -14.576 -5.861 1.00 . A A . 89 LEU CD1 1 1
7 10620 1 1 89 LEU CD2 C -3.950 -13.526 -5.310 1.00 . A A . 89 LEU CD2 1 1
7 10621 1 1 89 LEU CG C -2.628 -13.350 -6.044 1.00 . A A . 89 LEU CG 1 1
7 10622 1 1 89 LEU H H 0.654 -12.359 -5.829 1.00 . A A . 89 LEU H 1 1
7 10623 1 1 89 LEU HA H -1.498 -11.489 -7.567 1.00 . A A . 89 LEU HA 1 1
7 10624 1 1 89 LEU HB2 H -1.264 -12.378 -4.737 1.00 . A A . 89 LEU HB2 1 1
7 10625 1 1 89 LEU HB3 H -2.655 -11.399 -5.198 1.00 . A A . 89 LEU HB3 1 1
7 10626 1 1 89 LEU HD11 H -2.311 -15.463 -6.106 1.00 . A A . 89 LEU HD11 1 1
7 10627 1 1 89 LEU HD12 H -1.416 -14.631 -4.835 1.00 . A A . 89 LEU HD12 1 1
7 10628 1 1 89 LEU HD13 H -0.889 -14.502 -6.512 1.00 . A A . 89 LEU HD13 1 1
7 10629 1 1 89 LEU HD21 H -4.744 -13.667 -6.028 1.00 . A A . 89 LEU HD21 1 1
7 10630 1 1 89 LEU HD22 H -4.152 -12.645 -4.717 1.00 . A A . 89 LEU HD22 1 1
7 10631 1 1 89 LEU HD23 H -3.891 -14.389 -4.664 1.00 . A A . 89 LEU HD23 1 1
7 10632 1 1 89 LEU HG H -2.842 -13.247 -7.099 1.00 . A A . 89 LEU HG 1 1
7 10633 1 1 89 LEU N N 0.288 -11.940 -6.636 1.00 . A A . 89 LEU N 1 1
7 10634 1 1 89 LEU O O 0.076 -9.329 -5.993 1.00 . A A . 89 LEU O 1 1
7 10635 1 1 90 LYS C C -3.090 -7.551 -4.755 1.00 . A A . 90 LYS C 1 1
7 10636 1 1 90 LYS CA C -2.235 -7.799 -5.993 1.00 . A A . 90 LYS CA 1 1
7 10637 1 1 90 LYS CB C -2.817 -7.041 -7.189 1.00 . A A . 90 LYS CB 1 1
7 10638 1 1 90 LYS CD C -1.599 -4.864 -7.482 1.00 . A A . 90 LYS CD 1 1
7 10639 1 1 90 LYS CE C -1.611 -3.370 -7.198 1.00 . A A . 90 LYS CE 1 1
7 10640 1 1 90 LYS CG C -2.869 -5.536 -6.988 1.00 . A A . 90 LYS CG 1 1
7 10641 1 1 90 LYS H H -2.971 -9.714 -6.515 1.00 . A A . 90 LYS H 1 1
7 10642 1 1 90 LYS HA H -1.235 -7.440 -5.803 1.00 . A A . 90 LYS HA 1 1
7 10643 1 1 90 LYS HB2 H -2.213 -7.247 -8.059 1.00 . A A . 90 LYS HB2 1 1
7 10644 1 1 90 LYS HB3 H -3.823 -7.393 -7.368 1.00 . A A . 90 LYS HB3 1 1
7 10645 1 1 90 LYS HD2 H -0.749 -5.307 -6.983 1.00 . A A . 90 LYS HD2 1 1
7 10646 1 1 90 LYS HD3 H -1.512 -5.018 -8.549 1.00 . A A . 90 LYS HD3 1 1
7 10647 1 1 90 LYS HE2 H -2.632 -3.021 -7.224 1.00 . A A . 90 LYS HE2 1 1
7 10648 1 1 90 LYS HE3 H -1.198 -3.201 -6.214 1.00 . A A . 90 LYS HE3 1 1
7 10649 1 1 90 LYS HG2 H -3.710 -5.138 -7.535 1.00 . A A . 90 LYS HG2 1 1
7 10650 1 1 90 LYS HG3 H -2.990 -5.326 -5.935 1.00 . A A . 90 LYS HG3 1 1
7 10651 1 1 90 LYS HZ1 H -0.659 -3.187 -9.048 1.00 . A A . 90 LYS HZ1 1 1
7 10652 1 1 90 LYS HZ2 H 0.112 -2.352 -7.795 1.00 . A A . 90 LYS HZ2 1 1
7 10653 1 1 90 LYS HZ3 H -1.313 -1.738 -8.468 1.00 . A A . 90 LYS HZ3 1 1
7 10654 1 1 90 LYS N N -2.151 -9.224 -6.291 1.00 . A A . 90 LYS N 1 1
7 10655 1 1 90 LYS NZ N -0.812 -2.608 -8.197 1.00 . A A . 90 LYS NZ 1 1
7 10656 1 1 90 LYS O O -4.243 -7.976 -4.689 1.00 . A A . 90 LYS O 1 1
7 10657 1 1 91 VAL C C -4.428 -5.648 -2.806 1.00 . A A . 91 VAL C 1 1
7 10658 1 1 91 VAL CA C -3.228 -6.551 -2.540 1.00 . A A . 91 VAL CA 1 1
7 10659 1 1 91 VAL CB C -2.303 -5.868 -1.515 1.00 . A A . 91 VAL CB 1 1
7 10660 1 1 91 VAL CG1 C -1.295 -6.863 -0.960 1.00 . A A . 91 VAL CG1 1 1
7 10661 1 1 91 VAL CG2 C -1.598 -4.677 -2.145 1.00 . A A . 91 VAL CG2 1 1
7 10662 1 1 91 VAL H H -1.596 -6.546 -3.886 1.00 . A A . 91 VAL H 1 1
7 10663 1 1 91 VAL HA H -3.577 -7.481 -2.115 1.00 . A A . 91 VAL HA 1 1
7 10664 1 1 91 VAL HB H -2.909 -5.509 -0.696 1.00 . A A . 91 VAL HB 1 1
7 10665 1 1 91 VAL HG11 H -0.378 -6.800 -1.527 1.00 . A A . 91 VAL HG11 1 1
7 10666 1 1 91 VAL HG12 H -1.095 -6.633 0.077 1.00 . A A . 91 VAL HG12 1 1
7 10667 1 1 91 VAL HG13 H -1.697 -7.863 -1.036 1.00 . A A . 91 VAL HG13 1 1
7 10668 1 1 91 VAL HG21 H -2.149 -4.352 -3.015 1.00 . A A . 91 VAL HG21 1 1
7 10669 1 1 91 VAL HG22 H -1.545 -3.869 -1.430 1.00 . A A . 91 VAL HG22 1 1
7 10670 1 1 91 VAL HG23 H -0.598 -4.963 -2.438 1.00 . A A . 91 VAL HG23 1 1
7 10671 1 1 91 VAL N N -2.518 -6.858 -3.775 1.00 . A A . 91 VAL N 1 1
7 10672 1 1 91 VAL O O -4.449 -4.898 -3.782 1.00 . A A . 91 VAL O 1 1
7 10673 1 1 92 ASP C C -6.943 -4.182 -0.769 1.00 . A A . 92 ASP C 1 1
7 10674 1 1 92 ASP CA C -6.628 -4.914 -2.070 1.00 . A A . 92 ASP CA 1 1
7 10675 1 1 92 ASP CB C -7.815 -5.789 -2.478 1.00 . A A . 92 ASP CB 1 1
7 10676 1 1 92 ASP CG C -7.765 -6.186 -3.940 1.00 . A A . 92 ASP CG 1 1
7 10677 1 1 92 ASP H H -5.349 -6.342 -1.173 1.00 . A A . 92 ASP H 1 1
7 10678 1 1 92 ASP HA H -6.448 -4.184 -2.844 1.00 . A A . 92 ASP HA 1 1
7 10679 1 1 92 ASP HB2 H -7.813 -6.688 -1.879 1.00 . A A . 92 ASP HB2 1 1
7 10680 1 1 92 ASP HB3 H -8.731 -5.246 -2.301 1.00 . A A . 92 ASP HB3 1 1
7 10681 1 1 92 ASP N N -5.425 -5.725 -1.931 1.00 . A A . 92 ASP N 1 1
7 10682 1 1 92 ASP O O -8.094 -4.137 -0.332 1.00 . A A . 92 ASP O 1 1
7 10683 1 1 92 ASP OD1 O -8.574 -7.045 -4.349 1.00 . A A . 92 ASP OD1 1 1
7 10684 1 1 92 ASP OD2 O -6.918 -5.637 -4.675 1.00 . A A . 92 ASP OD2 1 1
7 10685 1 1 93 LEU C C -5.113 -1.705 1.177 1.00 . A A . 93 LEU C 1 1
7 10686 1 1 93 LEU CA C -6.080 -2.882 1.099 1.00 . A A . 93 LEU CA 1 1
7 10687 1 1 93 LEU CB C -5.860 -3.817 2.290 1.00 . A A . 93 LEU CB 1 1
7 10688 1 1 93 LEU CD1 C -3.474 -4.323 1.711 1.00 . A A . 93 LEU CD1 1 1
7 10689 1 1 93 LEU CD2 C -4.693 -5.763 3.354 1.00 . A A . 93 LEU CD2 1 1
7 10690 1 1 93 LEU CG C -4.820 -4.920 2.094 1.00 . A A . 93 LEU CG 1 1
7 10691 1 1 93 LEU H H -5.021 -3.681 -0.549 1.00 . A A . 93 LEU H 1 1
7 10692 1 1 93 LEU HA H -7.091 -2.504 1.131 1.00 . A A . 93 LEU HA 1 1
7 10693 1 1 93 LEU HB2 H -5.549 -3.215 3.130 1.00 . A A . 93 LEU HB2 1 1
7 10694 1 1 93 LEU HB3 H -6.805 -4.288 2.518 1.00 . A A . 93 LEU HB3 1 1
7 10695 1 1 93 LEU HD11 H -3.210 -3.550 2.416 1.00 . A A . 93 LEU HD11 1 1
7 10696 1 1 93 LEU HD12 H -3.537 -3.900 0.720 1.00 . A A . 93 LEU HD12 1 1
7 10697 1 1 93 LEU HD13 H -2.721 -5.097 1.725 1.00 . A A . 93 LEU HD13 1 1
7 10698 1 1 93 LEU HD21 H -3.941 -6.524 3.203 1.00 . A A . 93 LEU HD21 1 1
7 10699 1 1 93 LEU HD22 H -5.641 -6.233 3.570 1.00 . A A . 93 LEU HD22 1 1
7 10700 1 1 93 LEU HD23 H -4.405 -5.133 4.182 1.00 . A A . 93 LEU HD23 1 1
7 10701 1 1 93 LEU HG H -5.139 -5.567 1.288 1.00 . A A . 93 LEU HG 1 1
7 10702 1 1 93 LEU N N -5.914 -3.611 -0.153 1.00 . A A . 93 LEU N 1 1
7 10703 1 1 93 LEU O O -4.096 -1.659 0.485 1.00 . A A . 93 LEU O 1 1
7 10704 1 1 94 PRO C C -3.286 0.148 2.927 1.00 . A A . 94 PRO C 1 1
7 10705 1 1 94 PRO CA C -4.606 0.464 2.231 1.00 . A A . 94 PRO CA 1 1
7 10706 1 1 94 PRO CB C -5.475 1.362 3.115 1.00 . A A . 94 PRO CB 1 1
7 10707 1 1 94 PRO CD C -6.632 -0.719 2.898 1.00 . A A . 94 PRO CD 1 1
7 10708 1 1 94 PRO CG C -6.373 0.422 3.843 1.00 . A A . 94 PRO CG 1 1
7 10709 1 1 94 PRO HA H -4.407 0.962 1.294 1.00 . A A . 94 PRO HA 1 1
7 10710 1 1 94 PRO HB2 H -4.846 1.917 3.797 1.00 . A A . 94 PRO HB2 1 1
7 10711 1 1 94 PRO HB3 H -6.037 2.046 2.497 1.00 . A A . 94 PRO HB3 1 1
7 10712 1 1 94 PRO HD2 H -6.725 -1.647 3.443 1.00 . A A . 94 PRO HD2 1 1
7 10713 1 1 94 PRO HD3 H -7.521 -0.531 2.314 1.00 . A A . 94 PRO HD3 1 1
7 10714 1 1 94 PRO HG2 H -5.884 0.065 4.736 1.00 . A A . 94 PRO HG2 1 1
7 10715 1 1 94 PRO HG3 H -7.299 0.918 4.093 1.00 . A A . 94 PRO HG3 1 1
7 10716 1 1 94 PRO N N -5.435 -0.730 2.040 1.00 . A A . 94 PRO N 1 1
7 10717 1 1 94 PRO O O -2.239 0.068 2.285 1.00 . A A . 94 PRO O 1 1
8 10718 1 1 1 MET C C 3.841 -0.054 -1.588 1.00 . A A . 1 MET C 1 1
8 10719 1 1 1 MET CA C 3.146 1.293 -1.421 1.00 . A A . 1 MET CA 1 1
8 10720 1 1 1 MET CB C 4.100 2.424 -1.812 1.00 . A A . 1 MET CB 1 1
8 10721 1 1 1 MET CE C 7.626 3.954 -1.507 1.00 . A A . 1 MET CE 1 1
8 10722 1 1 1 MET CG C 5.330 2.516 -0.923 1.00 . A A . 1 MET CG 1 1
8 10723 1 1 1 MET HA H 2.283 1.323 -2.068 1.00 . A A . 1 MET HA 1 1
8 10724 1 1 1 MET HB2 H 4.428 2.267 -2.828 1.00 . A A . 1 MET HB2 1 1
8 10725 1 1 1 MET HB3 H 3.570 3.363 -1.754 1.00 . A A . 1 MET HB3 1 1
8 10726 1 1 1 MET HE1 H 8.144 3.191 -0.946 1.00 . A A . 1 MET HE1 1 1
8 10727 1 1 1 MET HE2 H 7.542 3.647 -2.540 1.00 . A A . 1 MET HE2 1 1
8 10728 1 1 1 MET HE3 H 8.178 4.881 -1.450 1.00 . A A . 1 MET HE3 1 1
8 10729 1 1 1 MET HG2 H 5.065 2.189 0.071 1.00 . A A . 1 MET HG2 1 1
8 10730 1 1 1 MET HG3 H 6.095 1.867 -1.322 1.00 . A A . 1 MET HG3 1 1
8 10731 1 1 1 MET N N 2.684 1.473 -0.049 1.00 . A A . 1 MET N 1 1
8 10732 1 1 1 MET O O 3.722 -0.701 -2.630 1.00 . A A . 1 MET O 1 1
8 10733 1 1 1 MET SD S 5.989 4.192 -0.821 1.00 . A A . 1 MET SD 1 1
8 10734 1 1 2 THR C C 4.884 -2.630 0.584 1.00 . A A . 2 THR C 1 1
8 10735 1 1 2 THR CA C 5.282 -1.743 -0.591 1.00 . A A . 2 THR CA 1 1
8 10736 1 1 2 THR CB C 6.807 -1.530 -0.565 1.00 . A A . 2 THR CB 1 1
8 10737 1 1 2 THR CG2 C 7.183 -0.425 0.411 1.00 . A A . 2 THR CG2 1 1
8 10738 1 1 2 THR H H 4.623 0.086 0.246 1.00 . A A . 2 THR H 1 1
8 10739 1 1 2 THR HA H 5.025 -2.246 -1.512 1.00 . A A . 2 THR HA 1 1
8 10740 1 1 2 THR HB H 7.132 -1.243 -1.554 1.00 . A A . 2 THR HB 1 1
8 10741 1 1 2 THR HG1 H 8.197 -2.911 -0.791 1.00 . A A . 2 THR HG1 1 1
8 10742 1 1 2 THR HG21 H 8.243 -0.465 0.609 1.00 . A A . 2 THR HG21 1 1
8 10743 1 1 2 THR HG22 H 6.638 -0.559 1.333 1.00 . A A . 2 THR HG22 1 1
8 10744 1 1 2 THR HG23 H 6.933 0.534 -0.019 1.00 . A A . 2 THR HG23 1 1
8 10745 1 1 2 THR N N 4.567 -0.474 -0.557 1.00 . A A . 2 THR N 1 1
8 10746 1 1 2 THR O O 4.585 -2.153 1.679 1.00 . A A . 2 THR O 1 1
8 10747 1 1 2 THR OG1 O 7.465 -2.746 -0.192 1.00 . A A . 2 THR OG1 1 1
8 10748 1 1 3 PRO C C 5.572 -5.028 2.484 1.00 . A A . 3 PRO C 1 1
8 10749 1 1 3 PRO CA C 4.522 -4.932 1.383 1.00 . A A . 3 PRO CA 1 1
8 10750 1 1 3 PRO CB C 4.441 -6.248 0.605 1.00 . A A . 3 PRO CB 1 1
8 10751 1 1 3 PRO CD C 5.226 -4.589 -0.927 1.00 . A A . 3 PRO CD 1 1
8 10752 1 1 3 PRO CG C 5.331 -6.047 -0.573 1.00 . A A . 3 PRO CG 1 1
8 10753 1 1 3 PRO HA H 3.560 -4.713 1.822 1.00 . A A . 3 PRO HA 1 1
8 10754 1 1 3 PRO HB2 H 4.788 -7.060 1.229 1.00 . A A . 3 PRO HB2 1 1
8 10755 1 1 3 PRO HB3 H 3.421 -6.430 0.302 1.00 . A A . 3 PRO HB3 1 1
8 10756 1 1 3 PRO HD2 H 6.171 -4.222 -1.298 1.00 . A A . 3 PRO HD2 1 1
8 10757 1 1 3 PRO HD3 H 4.445 -4.434 -1.657 1.00 . A A . 3 PRO HD3 1 1
8 10758 1 1 3 PRO HG2 H 6.348 -6.297 -0.312 1.00 . A A . 3 PRO HG2 1 1
8 10759 1 1 3 PRO HG3 H 4.992 -6.658 -1.397 1.00 . A A . 3 PRO HG3 1 1
8 10760 1 1 3 PRO N N 4.880 -3.951 0.354 1.00 . A A . 3 PRO N 1 1
8 10761 1 1 3 PRO O O 5.246 -5.277 3.645 1.00 . A A . 3 PRO O 1 1
8 10762 1 1 4 ILE C C 7.655 -4.002 4.278 1.00 . A A . 4 ILE C 1 1
8 10763 1 1 4 ILE CA C 7.929 -4.890 3.070 1.00 . A A . 4 ILE CA 1 1
8 10764 1 1 4 ILE CB C 9.262 -4.466 2.426 1.00 . A A . 4 ILE CB 1 1
8 10765 1 1 4 ILE CD1 C 11.692 -5.193 2.643 1.00 . A A . 4 ILE CD1 1 1
8 10766 1 1 4 ILE CG1 C 10.429 -4.778 3.365 1.00 . A A . 4 ILE CG1 1 1
8 10767 1 1 4 ILE CG2 C 9.236 -2.984 2.081 1.00 . A A . 4 ILE CG2 1 1
8 10768 1 1 4 ILE H H 7.028 -4.634 1.172 1.00 . A A . 4 ILE H 1 1
8 10769 1 1 4 ILE HA H 8.023 -5.914 3.403 1.00 . A A . 4 ILE HA 1 1
8 10770 1 1 4 ILE HB H 9.388 -5.022 1.510 1.00 . A A . 4 ILE HB 1 1
8 10771 1 1 4 ILE HD11 H 12.513 -4.571 2.966 1.00 . A A . 4 ILE HD11 1 1
8 10772 1 1 4 ILE HD12 H 11.912 -6.226 2.865 1.00 . A A . 4 ILE HD12 1 1
8 10773 1 1 4 ILE HD13 H 11.552 -5.076 1.577 1.00 . A A . 4 ILE HD13 1 1
8 10774 1 1 4 ILE HG12 H 10.656 -3.902 3.952 1.00 . A A . 4 ILE HG12 1 1
8 10775 1 1 4 ILE HG13 H 10.144 -5.584 4.026 1.00 . A A . 4 ILE HG13 1 1
8 10776 1 1 4 ILE HG21 H 8.211 -2.657 1.979 1.00 . A A . 4 ILE HG21 1 1
8 10777 1 1 4 ILE HG22 H 9.716 -2.423 2.868 1.00 . A A . 4 ILE HG22 1 1
8 10778 1 1 4 ILE HG23 H 9.760 -2.821 1.151 1.00 . A A . 4 ILE HG23 1 1
8 10779 1 1 4 ILE N N 6.832 -4.828 2.112 1.00 . A A . 4 ILE N 1 1
8 10780 1 1 4 ILE O O 8.086 -4.302 5.391 1.00 . A A . 4 ILE O 1 1
8 10781 1 1 5 GLU C C 5.497 -2.540 6.010 1.00 . A A . 5 GLU C 1 1
8 10782 1 1 5 GLU CA C 6.602 -1.976 5.122 1.00 . A A . 5 GLU CA 1 1
8 10783 1 1 5 GLU CB C 6.168 -0.630 4.541 1.00 . A A . 5 GLU CB 1 1
8 10784 1 1 5 GLU CD C 6.488 0.740 6.639 1.00 . A A . 5 GLU CD 1 1
8 10785 1 1 5 GLU CG C 6.861 0.562 5.180 1.00 . A A . 5 GLU CG 1 1
8 10786 1 1 5 GLU H H 6.620 -2.723 3.142 1.00 . A A . 5 GLU H 1 1
8 10787 1 1 5 GLU HA H 7.489 -1.830 5.721 1.00 . A A . 5 GLU HA 1 1
8 10788 1 1 5 GLU HB2 H 6.384 -0.621 3.483 1.00 . A A . 5 GLU HB2 1 1
8 10789 1 1 5 GLU HB3 H 5.103 -0.518 4.682 1.00 . A A . 5 GLU HB3 1 1
8 10790 1 1 5 GLU HG2 H 7.929 0.419 5.112 1.00 . A A . 5 GLU HG2 1 1
8 10791 1 1 5 GLU HG3 H 6.583 1.455 4.641 1.00 . A A . 5 GLU HG3 1 1
8 10792 1 1 5 GLU N N 6.935 -2.908 4.051 1.00 . A A . 5 GLU N 1 1
8 10793 1 1 5 GLU O O 5.562 -2.447 7.236 1.00 . A A . 5 GLU O 1 1
8 10794 1 1 5 GLU OE1 O 7.408 0.844 7.477 1.00 . A A . 5 GLU OE1 1 1
8 10795 1 1 5 GLU OE2 O 5.278 0.775 6.943 1.00 . A A . 5 GLU OE2 1 1
8 10796 1 1 6 TYR C C 3.837 -4.793 7.069 1.00 . A A . 6 TYR C 1 1
8 10797 1 1 6 TYR CA C 3.361 -3.702 6.114 1.00 . A A . 6 TYR CA 1 1
8 10798 1 1 6 TYR CB C 2.330 -4.274 5.140 1.00 . A A . 6 TYR CB 1 1
8 10799 1 1 6 TYR CD1 C 1.401 -3.435 2.947 1.00 . A A . 6 TYR CD1 1 1
8 10800 1 1 6 TYR CD2 C 1.235 -2.017 4.855 1.00 . A A . 6 TYR CD2 1 1
8 10801 1 1 6 TYR CE1 C 0.774 -2.477 2.174 1.00 . A A . 6 TYR CE1 1 1
8 10802 1 1 6 TYR CE2 C 0.606 -1.054 4.090 1.00 . A A . 6 TYR CE2 1 1
8 10803 1 1 6 TYR CG C 1.643 -3.223 4.299 1.00 . A A . 6 TYR CG 1 1
8 10804 1 1 6 TYR CZ C 0.378 -1.289 2.750 1.00 . A A . 6 TYR CZ 1 1
8 10805 1 1 6 TYR H H 4.488 -3.169 4.403 1.00 . A A . 6 TYR H 1 1
8 10806 1 1 6 TYR HA H 2.899 -2.913 6.689 1.00 . A A . 6 TYR HA 1 1
8 10807 1 1 6 TYR HB2 H 2.821 -4.964 4.471 1.00 . A A . 6 TYR HB2 1 1
8 10808 1 1 6 TYR HB3 H 1.571 -4.801 5.699 1.00 . A A . 6 TYR HB3 1 1
8 10809 1 1 6 TYR HD1 H 1.713 -4.368 2.498 1.00 . A A . 6 TYR HD1 1 1
8 10810 1 1 6 TYR HD2 H 1.416 -1.836 5.905 1.00 . A A . 6 TYR HD2 1 1
8 10811 1 1 6 TYR HE1 H 0.595 -2.661 1.125 1.00 . A A . 6 TYR HE1 1 1
8 10812 1 1 6 TYR HE2 H 0.296 -0.123 4.541 1.00 . A A . 6 TYR HE2 1 1
8 10813 1 1 6 TYR HH H -1.049 -0.699 1.605 1.00 . A A . 6 TYR HH 1 1
8 10814 1 1 6 TYR N N 4.483 -3.125 5.382 1.00 . A A . 6 TYR N 1 1
8 10815 1 1 6 TYR O O 3.489 -4.794 8.250 1.00 . A A . 6 TYR O 1 1
8 10816 1 1 6 TYR OH O -0.247 -0.331 1.985 1.00 . A A . 6 TYR OH 1 1
8 10817 1 1 7 ILE C C 6.157 -6.308 8.387 1.00 . A A . 7 ILE C 1 1
8 10818 1 1 7 ILE CA C 5.158 -6.816 7.352 1.00 . A A . 7 ILE CA 1 1
8 10819 1 1 7 ILE CB C 5.842 -7.881 6.475 1.00 . A A . 7 ILE CB 1 1
8 10820 1 1 7 ILE CD1 C 8.341 -7.426 6.320 1.00 . A A . 7 ILE CD1 1 1
8 10821 1 1 7 ILE CG1 C 6.985 -7.256 5.673 1.00 . A A . 7 ILE CG1 1 1
8 10822 1 1 7 ILE CG2 C 4.828 -8.532 5.546 1.00 . A A . 7 ILE CG2 1 1
8 10823 1 1 7 ILE H H 4.874 -5.665 5.599 1.00 . A A . 7 ILE H 1 1
8 10824 1 1 7 ILE HA H 4.328 -7.279 7.866 1.00 . A A . 7 ILE HA 1 1
8 10825 1 1 7 ILE HB H 6.243 -8.646 7.123 1.00 . A A . 7 ILE HB 1 1
8 10826 1 1 7 ILE HD11 H 8.255 -8.090 7.168 1.00 . A A . 7 ILE HD11 1 1
8 10827 1 1 7 ILE HD12 H 9.033 -7.844 5.603 1.00 . A A . 7 ILE HD12 1 1
8 10828 1 1 7 ILE HD13 H 8.705 -6.464 6.652 1.00 . A A . 7 ILE HD13 1 1
8 10829 1 1 7 ILE HG12 H 7.024 -7.714 4.697 1.00 . A A . 7 ILE HG12 1 1
8 10830 1 1 7 ILE HG13 H 6.800 -6.197 5.562 1.00 . A A . 7 ILE HG13 1 1
8 10831 1 1 7 ILE HG21 H 4.037 -8.976 6.131 1.00 . A A . 7 ILE HG21 1 1
8 10832 1 1 7 ILE HG22 H 4.412 -7.784 4.888 1.00 . A A . 7 ILE HG22 1 1
8 10833 1 1 7 ILE HG23 H 5.316 -9.296 4.959 1.00 . A A . 7 ILE HG23 1 1
8 10834 1 1 7 ILE N N 4.633 -5.720 6.547 1.00 . A A . 7 ILE N 1 1
8 10835 1 1 7 ILE O O 6.214 -6.813 9.509 1.00 . A A . 7 ILE O 1 1
8 10836 1 1 8 ASP C C 7.264 -3.986 10.051 1.00 . A A . 8 ASP C 1 1
8 10837 1 1 8 ASP CA C 7.935 -4.728 8.899 1.00 . A A . 8 ASP CA 1 1
8 10838 1 1 8 ASP CB C 8.853 -3.777 8.130 1.00 . A A . 8 ASP CB 1 1
8 10839 1 1 8 ASP CG C 9.915 -3.155 9.015 1.00 . A A . 8 ASP CG 1 1
8 10840 1 1 8 ASP H H 6.847 -4.947 7.096 1.00 . A A . 8 ASP H 1 1
8 10841 1 1 8 ASP HA H 8.527 -5.535 9.304 1.00 . A A . 8 ASP HA 1 1
8 10842 1 1 8 ASP HB2 H 9.346 -4.324 7.339 1.00 . A A . 8 ASP HB2 1 1
8 10843 1 1 8 ASP HB3 H 8.260 -2.984 7.698 1.00 . A A . 8 ASP HB3 1 1
8 10844 1 1 8 ASP N N 6.940 -5.306 8.004 1.00 . A A . 8 ASP N 1 1
8 10845 1 1 8 ASP O O 7.769 -3.975 11.173 1.00 . A A . 8 ASP O 1 1
8 10846 1 1 8 ASP OD1 O 10.782 -3.901 9.517 1.00 . A A . 8 ASP OD1 1 1
8 10847 1 1 8 ASP OD2 O 9.880 -1.921 9.205 1.00 . A A . 8 ASP OD2 1 1
8 10848 1 1 9 ARG C C 5.146 -3.475 12.016 1.00 . A A . 9 ARG C 1 1
8 10849 1 1 9 ARG CA C 5.385 -2.620 10.775 1.00 . A A . 9 ARG CA 1 1
8 10850 1 1 9 ARG CB C 4.047 -2.140 10.208 1.00 . A A . 9 ARG CB 1 1
8 10851 1 1 9 ARG CD C 2.319 -0.315 10.188 1.00 . A A . 9 ARG CD 1 1
8 10852 1 1 9 ARG CG C 3.450 -0.967 10.969 1.00 . A A . 9 ARG CG 1 1
8 10853 1 1 9 ARG CZ C 0.425 1.191 10.620 1.00 . A A . 9 ARG CZ 1 1
8 10854 1 1 9 ARG H H 5.771 -3.412 8.850 1.00 . A A . 9 ARG H 1 1
8 10855 1 1 9 ARG HA H 5.977 -1.761 11.053 1.00 . A A . 9 ARG HA 1 1
8 10856 1 1 9 ARG HB2 H 4.192 -1.838 9.181 1.00 . A A . 9 ARG HB2 1 1
8 10857 1 1 9 ARG HB3 H 3.343 -2.957 10.239 1.00 . A A . 9 ARG HB3 1 1
8 10858 1 1 9 ARG HD2 H 2.743 0.393 9.491 1.00 . A A . 9 ARG HD2 1 1
8 10859 1 1 9 ARG HD3 H 1.787 -1.081 9.644 1.00 . A A . 9 ARG HD3 1 1
8 10860 1 1 9 ARG HE H 1.473 0.245 12.029 1.00 . A A . 9 ARG HE 1 1
8 10861 1 1 9 ARG HG2 H 3.062 -1.322 11.913 1.00 . A A . 9 ARG HG2 1 1
8 10862 1 1 9 ARG HG3 H 4.223 -0.234 11.147 1.00 . A A . 9 ARG HG3 1 1
8 10863 1 1 9 ARG HH11 H 0.889 0.947 8.669 1.00 . A A . 9 ARG HH11 1 1
8 10864 1 1 9 ARG HH12 H -0.445 2.006 8.987 1.00 . A A . 9 ARG HH12 1 1
8 10865 1 1 9 ARG HH21 H -0.282 1.637 12.460 1.00 . A A . 9 ARG HH21 1 1
8 10866 1 1 9 ARG HH22 H -1.110 2.399 11.144 1.00 . A A . 9 ARG HH22 1 1
8 10867 1 1 9 ARG N N 6.124 -3.366 9.764 1.00 . A A . 9 ARG N 1 1
8 10868 1 1 9 ARG NE N 1.382 0.385 11.063 1.00 . A A . 9 ARG NE 1 1
8 10869 1 1 9 ARG NH1 N 0.278 1.399 9.318 1.00 . A A . 9 ARG NH1 1 1
8 10870 1 1 9 ARG NH2 N -0.389 1.792 11.479 1.00 . A A . 9 ARG NH2 1 1
8 10871 1 1 9 ARG O O 5.182 -2.978 13.141 1.00 . A A . 9 ARG O 1 1
8 10872 1 1 10 ALA C C 5.839 -5.718 13.865 1.00 . A A . 10 ALA C 1 1
8 10873 1 1 10 ALA CA C 4.657 -5.688 12.902 1.00 . A A . 10 ALA CA 1 1
8 10874 1 1 10 ALA CB C 4.375 -7.084 12.366 1.00 . A A . 10 ALA CB 1 1
8 10875 1 1 10 ALA H H 4.885 -5.101 10.882 1.00 . A A . 10 ALA H 1 1
8 10876 1 1 10 ALA HA H 3.780 -5.349 13.435 1.00 . A A . 10 ALA HA 1 1
8 10877 1 1 10 ALA HB1 H 4.129 -7.022 11.316 1.00 . A A . 10 ALA HB1 1 1
8 10878 1 1 10 ALA HB2 H 5.250 -7.703 12.496 1.00 . A A . 10 ALA HB2 1 1
8 10879 1 1 10 ALA HB3 H 3.545 -7.515 12.906 1.00 . A A . 10 ALA HB3 1 1
8 10880 1 1 10 ALA N N 4.901 -4.764 11.802 1.00 . A A . 10 ALA N 1 1
8 10881 1 1 10 ALA O O 5.664 -5.642 15.082 1.00 . A A . 10 ALA O 1 1
8 10882 1 1 11 LEU C C 8.295 -4.702 15.104 1.00 . A A . 11 LEU C 1 1
8 10883 1 1 11 LEU CA C 8.255 -5.872 14.125 1.00 . A A . 11 LEU CA 1 1
8 10884 1 1 11 LEU CB C 9.493 -5.844 13.228 1.00 . A A . 11 LEU CB 1 1
8 10885 1 1 11 LEU CD1 C 11.970 -6.207 13.354 1.00 . A A . 11 LEU CD1 1 1
8 10886 1 1 11 LEU CD2 C 11.027 -3.916 13.693 1.00 . A A . 11 LEU CD2 1 1
8 10887 1 1 11 LEU CG C 10.797 -5.406 13.897 1.00 . A A . 11 LEU CG 1 1
8 10888 1 1 11 LEU H H 7.119 -5.887 12.339 1.00 . A A . 11 LEU H 1 1
8 10889 1 1 11 LEU HA H 8.247 -6.795 14.686 1.00 . A A . 11 LEU HA 1 1
8 10890 1 1 11 LEU HB2 H 9.641 -6.838 12.836 1.00 . A A . 11 LEU HB2 1 1
8 10891 1 1 11 LEU HB3 H 9.294 -5.163 12.412 1.00 . A A . 11 LEU HB3 1 1
8 10892 1 1 11 LEU HD11 H 12.894 -5.713 13.614 1.00 . A A . 11 LEU HD11 1 1
8 10893 1 1 11 LEU HD12 H 11.890 -6.280 12.280 1.00 . A A . 11 LEU HD12 1 1
8 10894 1 1 11 LEU HD13 H 11.958 -7.198 13.784 1.00 . A A . 11 LEU HD13 1 1
8 10895 1 1 11 LEU HD21 H 12.038 -3.751 13.352 1.00 . A A . 11 LEU HD21 1 1
8 10896 1 1 11 LEU HD22 H 10.874 -3.397 14.628 1.00 . A A . 11 LEU HD22 1 1
8 10897 1 1 11 LEU HD23 H 10.333 -3.542 12.955 1.00 . A A . 11 LEU HD23 1 1
8 10898 1 1 11 LEU HG H 10.729 -5.593 14.960 1.00 . A A . 11 LEU HG 1 1
8 10899 1 1 11 LEU N N 7.043 -5.831 13.314 1.00 . A A . 11 LEU N 1 1
8 10900 1 1 11 LEU O O 8.630 -4.872 16.276 1.00 . A A . 11 LEU O 1 1
8 10901 1 1 12 ALA C C 7.142 -2.545 16.725 1.00 . A A . 12 ALA C 1 1
8 10902 1 1 12 ALA CA C 7.942 -2.319 15.447 1.00 . A A . 12 ALA CA 1 1
8 10903 1 1 12 ALA CB C 7.378 -1.139 14.670 1.00 . A A . 12 ALA CB 1 1
8 10904 1 1 12 ALA H H 7.693 -3.444 13.672 1.00 . A A . 12 ALA H 1 1
8 10905 1 1 12 ALA HA H 8.965 -2.089 15.710 1.00 . A A . 12 ALA HA 1 1
8 10906 1 1 12 ALA HB1 H 6.593 -0.672 15.247 1.00 . A A . 12 ALA HB1 1 1
8 10907 1 1 12 ALA HB2 H 8.163 -0.423 14.483 1.00 . A A . 12 ALA HB2 1 1
8 10908 1 1 12 ALA HB3 H 6.976 -1.487 13.730 1.00 . A A . 12 ALA HB3 1 1
8 10909 1 1 12 ALA N N 7.950 -3.516 14.615 1.00 . A A . 12 ALA N 1 1
8 10910 1 1 12 ALA O O 7.620 -2.268 17.826 1.00 . A A . 12 ALA O 1 1
8 10911 1 1 13 LEU C C 5.587 -4.471 18.549 1.00 . A A . 13 LEU C 1 1
8 10912 1 1 13 LEU CA C 5.054 -3.310 17.716 1.00 . A A . 13 LEU CA 1 1
8 10913 1 1 13 LEU CB C 3.633 -3.618 17.242 1.00 . A A . 13 LEU CB 1 1
8 10914 1 1 13 LEU CD1 C 1.729 -3.172 15.673 1.00 . A A . 13 LEU CD1 1 1
8 10915 1 1 13 LEU CD2 C 2.791 -1.279 16.917 1.00 . A A . 13 LEU CD2 1 1
8 10916 1 1 13 LEU CG C 3.026 -2.626 16.249 1.00 . A A . 13 LEU CG 1 1
8 10917 1 1 13 LEU H H 5.596 -3.248 15.671 1.00 . A A . 13 LEU H 1 1
8 10918 1 1 13 LEU HA H 5.036 -2.421 18.329 1.00 . A A . 13 LEU HA 1 1
8 10919 1 1 13 LEU HB2 H 3.644 -4.590 16.773 1.00 . A A . 13 LEU HB2 1 1
8 10920 1 1 13 LEU HB3 H 2.994 -3.648 18.113 1.00 . A A . 13 LEU HB3 1 1
8 10921 1 1 13 LEU HD11 H 1.330 -3.925 16.336 1.00 . A A . 13 LEU HD11 1 1
8 10922 1 1 13 LEU HD12 H 1.921 -3.610 14.705 1.00 . A A . 13 LEU HD12 1 1
8 10923 1 1 13 LEU HD13 H 1.015 -2.368 15.569 1.00 . A A . 13 LEU HD13 1 1
8 10924 1 1 13 LEU HD21 H 3.674 -0.667 16.814 1.00 . A A . 13 LEU HD21 1 1
8 10925 1 1 13 LEU HD22 H 2.578 -1.430 17.965 1.00 . A A . 13 LEU HD22 1 1
8 10926 1 1 13 LEU HD23 H 1.953 -0.786 16.446 1.00 . A A . 13 LEU HD23 1 1
8 10927 1 1 13 LEU HG H 3.717 -2.478 15.430 1.00 . A A . 13 LEU HG 1 1
8 10928 1 1 13 LEU N N 5.922 -3.048 16.573 1.00 . A A . 13 LEU N 1 1
8 10929 1 1 13 LEU O O 5.480 -4.469 19.776 1.00 . A A . 13 LEU O 1 1
8 10930 1 1 14 VAL C C 7.751 -6.217 19.596 1.00 . A A . 14 VAL C 1 1
8 10931 1 1 14 VAL CA C 6.717 -6.627 18.554 1.00 . A A . 14 VAL CA 1 1
8 10932 1 1 14 VAL CB C 7.370 -7.600 17.554 1.00 . A A . 14 VAL CB 1 1
8 10933 1 1 14 VAL CG1 C 7.973 -8.791 18.285 1.00 . A A . 14 VAL CG1 1 1
8 10934 1 1 14 VAL CG2 C 6.356 -8.058 16.517 1.00 . A A . 14 VAL CG2 1 1
8 10935 1 1 14 VAL H H 6.219 -5.405 16.899 1.00 . A A . 14 VAL H 1 1
8 10936 1 1 14 VAL HA H 5.906 -7.142 19.048 1.00 . A A . 14 VAL HA 1 1
8 10937 1 1 14 VAL HB H 8.167 -7.079 17.043 1.00 . A A . 14 VAL HB 1 1
8 10938 1 1 14 VAL HG11 H 7.721 -9.700 17.758 1.00 . A A . 14 VAL HG11 1 1
8 10939 1 1 14 VAL HG12 H 9.046 -8.683 18.326 1.00 . A A . 14 VAL HG12 1 1
8 10940 1 1 14 VAL HG13 H 7.576 -8.835 19.288 1.00 . A A . 14 VAL HG13 1 1
8 10941 1 1 14 VAL HG21 H 6.101 -9.091 16.696 1.00 . A A . 14 VAL HG21 1 1
8 10942 1 1 14 VAL HG22 H 5.466 -7.449 16.590 1.00 . A A . 14 VAL HG22 1 1
8 10943 1 1 14 VAL HG23 H 6.780 -7.957 15.529 1.00 . A A . 14 VAL HG23 1 1
8 10944 1 1 14 VAL N N 6.164 -5.461 17.875 1.00 . A A . 14 VAL N 1 1
8 10945 1 1 14 VAL O O 7.766 -6.740 20.711 1.00 . A A . 14 VAL O 1 1
8 10946 1 1 15 VAL C C 9.062 -4.377 21.473 1.00 . A A . 15 VAL C 1 1
8 10947 1 1 15 VAL CA C 9.652 -4.794 20.131 1.00 . A A . 15 VAL CA 1 1
8 10948 1 1 15 VAL CB C 10.415 -3.601 19.525 1.00 . A A . 15 VAL CB 1 1
8 10949 1 1 15 VAL CG1 C 11.510 -3.131 20.470 1.00 . A A . 15 VAL CG1 1 1
8 10950 1 1 15 VAL CG2 C 10.993 -3.972 18.168 1.00 . A A . 15 VAL CG2 1 1
8 10951 1 1 15 VAL H H 8.552 -4.897 18.326 1.00 . A A . 15 VAL H 1 1
8 10952 1 1 15 VAL HA H 10.355 -5.598 20.292 1.00 . A A . 15 VAL HA 1 1
8 10953 1 1 15 VAL HB H 9.717 -2.788 19.385 1.00 . A A . 15 VAL HB 1 1
8 10954 1 1 15 VAL HG11 H 12.212 -2.514 19.928 1.00 . A A . 15 VAL HG11 1 1
8 10955 1 1 15 VAL HG12 H 11.071 -2.558 21.274 1.00 . A A . 15 VAL HG12 1 1
8 10956 1 1 15 VAL HG13 H 12.026 -3.988 20.877 1.00 . A A . 15 VAL HG13 1 1
8 10957 1 1 15 VAL HG21 H 12.049 -3.747 18.153 1.00 . A A . 15 VAL HG21 1 1
8 10958 1 1 15 VAL HG22 H 10.848 -5.028 17.991 1.00 . A A . 15 VAL HG22 1 1
8 10959 1 1 15 VAL HG23 H 10.493 -3.407 17.396 1.00 . A A . 15 VAL HG23 1 1
8 10960 1 1 15 VAL N N 8.615 -5.276 19.227 1.00 . A A . 15 VAL N 1 1
8 10961 1 1 15 VAL O O 9.576 -4.742 22.530 1.00 . A A . 15 VAL O 1 1
8 10962 1 1 16 ASP C C 6.955 -4.316 23.543 1.00 . A A . 16 ASP C 1 1
8 10963 1 1 16 ASP CA C 7.315 -3.143 22.636 1.00 . A A . 16 ASP CA 1 1
8 10964 1 1 16 ASP CB C 6.056 -2.351 22.281 1.00 . A A . 16 ASP CB 1 1
8 10965 1 1 16 ASP CG C 5.543 -1.527 23.446 1.00 . A A . 16 ASP CG 1 1
8 10966 1 1 16 ASP H H 7.615 -3.351 20.550 1.00 . A A . 16 ASP H 1 1
8 10967 1 1 16 ASP HA H 8.001 -2.496 23.161 1.00 . A A . 16 ASP HA 1 1
8 10968 1 1 16 ASP HB2 H 6.278 -1.682 21.462 1.00 . A A . 16 ASP HB2 1 1
8 10969 1 1 16 ASP HB3 H 5.279 -3.038 21.980 1.00 . A A . 16 ASP HB3 1 1
8 10970 1 1 16 ASP N N 7.978 -3.610 21.423 1.00 . A A . 16 ASP N 1 1
8 10971 1 1 16 ASP O O 7.013 -4.205 24.768 1.00 . A A . 16 ASP O 1 1
8 10972 1 1 16 ASP OD1 O 6.023 -0.388 23.625 1.00 . A A . 16 ASP OD1 1 1
8 10973 1 1 16 ASP OD2 O 4.661 -2.021 24.179 1.00 . A A . 16 ASP OD2 1 1
8 10974 1 1 17 ARG C C 7.450 -7.357 24.198 1.00 . A A . 17 ARG C 1 1
8 10975 1 1 17 ARG CA C 6.211 -6.628 23.687 1.00 . A A . 17 ARG CA 1 1
8 10976 1 1 17 ARG CB C 5.376 -7.568 22.815 1.00 . A A . 17 ARG CB 1 1
8 10977 1 1 17 ARG CD C 3.347 -7.767 24.284 1.00 . A A . 17 ARG CD 1 1
8 10978 1 1 17 ARG CG C 3.879 -7.334 22.927 1.00 . A A . 17 ARG CG 1 1
8 10979 1 1 17 ARG CZ C 1.338 -7.456 25.666 1.00 . A A . 17 ARG CZ 1 1
8 10980 1 1 17 ARG H H 6.557 -5.462 21.954 1.00 . A A . 17 ARG H 1 1
8 10981 1 1 17 ARG HA H 5.618 -6.314 24.533 1.00 . A A . 17 ARG HA 1 1
8 10982 1 1 17 ARG HB2 H 5.663 -7.433 21.783 1.00 . A A . 17 ARG HB2 1 1
8 10983 1 1 17 ARG HB3 H 5.582 -8.587 23.107 1.00 . A A . 17 ARG HB3 1 1
8 10984 1 1 17 ARG HD2 H 3.261 -8.844 24.295 1.00 . A A . 17 ARG HD2 1 1
8 10985 1 1 17 ARG HD3 H 4.045 -7.454 25.046 1.00 . A A . 17 ARG HD3 1 1
8 10986 1 1 17 ARG HE H 1.666 -6.561 23.914 1.00 . A A . 17 ARG HE 1 1
8 10987 1 1 17 ARG HG2 H 3.677 -6.281 22.794 1.00 . A A . 17 ARG HG2 1 1
8 10988 1 1 17 ARG HG3 H 3.377 -7.899 22.156 1.00 . A A . 17 ARG HG3 1 1
8 10989 1 1 17 ARG HH11 H 2.708 -8.727 26.433 1.00 . A A . 17 ARG HH11 1 1
8 10990 1 1 17 ARG HH12 H 1.287 -8.498 27.397 1.00 . A A . 17 ARG HH12 1 1
8 10991 1 1 17 ARG HH21 H -0.210 -6.251 25.175 1.00 . A A . 17 ARG HH21 1 1
8 10992 1 1 17 ARG HH22 H -0.372 -7.091 26.681 1.00 . A A . 17 ARG HH22 1 1
8 10993 1 1 17 ARG N N 6.583 -5.436 22.934 1.00 . A A . 17 ARG N 1 1
8 10994 1 1 17 ARG NE N 2.039 -7.185 24.571 1.00 . A A . 17 ARG NE 1 1
8 10995 1 1 17 ARG NH1 N 1.817 -8.296 26.573 1.00 . A A . 17 ARG NH1 1 1
8 10996 1 1 17 ARG NH2 N 0.155 -6.886 25.856 1.00 . A A . 17 ARG NH2 1 1
8 10997 1 1 17 ARG O O 7.449 -7.908 25.300 1.00 . A A . 17 ARG O 1 1
8 10998 1 1 18 LEU C C 10.221 -7.563 25.139 1.00 . A A . 18 LEU C 1 1
8 10999 1 1 18 LEU CA C 9.752 -8.018 23.761 1.00 . A A . 18 LEU CA 1 1
8 11000 1 1 18 LEU CB C 10.834 -7.729 22.719 1.00 . A A . 18 LEU CB 1 1
8 11001 1 1 18 LEU CD1 C 11.605 -10.081 22.322 1.00 . A A . 18 LEU CD1 1 1
8 11002 1 1 18 LEU CD2 C 9.775 -9.114 20.917 1.00 . A A . 18 LEU CD2 1 1
8 11003 1 1 18 LEU CG C 11.064 -8.818 21.670 1.00 . A A . 18 LEU CG 1 1
8 11004 1 1 18 LEU H H 8.446 -6.901 22.525 1.00 . A A . 18 LEU H 1 1
8 11005 1 1 18 LEU HA H 9.566 -9.082 23.790 1.00 . A A . 18 LEU HA 1 1
8 11006 1 1 18 LEU HB2 H 10.560 -6.823 22.200 1.00 . A A . 18 LEU HB2 1 1
8 11007 1 1 18 LEU HB3 H 11.765 -7.573 23.245 1.00 . A A . 18 LEU HB3 1 1
8 11008 1 1 18 LEU HD11 H 11.920 -9.859 23.330 1.00 . A A . 18 LEU HD11 1 1
8 11009 1 1 18 LEU HD12 H 12.448 -10.446 21.754 1.00 . A A . 18 LEU HD12 1 1
8 11010 1 1 18 LEU HD13 H 10.832 -10.835 22.343 1.00 . A A . 18 LEU HD13 1 1
8 11011 1 1 18 LEU HD21 H 9.510 -8.262 20.309 1.00 . A A . 18 LEU HD21 1 1
8 11012 1 1 18 LEU HD22 H 8.982 -9.312 21.625 1.00 . A A . 18 LEU HD22 1 1
8 11013 1 1 18 LEU HD23 H 9.918 -9.978 20.285 1.00 . A A . 18 LEU HD23 1 1
8 11014 1 1 18 LEU HG H 11.798 -8.471 20.956 1.00 . A A . 18 LEU HG 1 1
8 11015 1 1 18 LEU N N 8.505 -7.357 23.391 1.00 . A A . 18 LEU N 1 1
8 11016 1 1 18 LEU O O 10.519 -8.384 26.006 1.00 . A A . 18 LEU O 1 1
8 11017 1 1 19 ALA C C 9.827 -6.172 27.749 1.00 . A A . 19 ALA C 1 1
8 11018 1 1 19 ALA CA C 10.713 -5.686 26.607 1.00 . A A . 19 ALA CA 1 1
8 11019 1 1 19 ALA CB C 10.704 -4.166 26.540 1.00 . A A . 19 ALA CB 1 1
8 11020 1 1 19 ALA H H 10.033 -5.646 24.603 1.00 . A A . 19 ALA H 1 1
8 11021 1 1 19 ALA HA H 11.728 -6.008 26.789 1.00 . A A . 19 ALA HA 1 1
8 11022 1 1 19 ALA HB1 H 11.038 -3.847 25.563 1.00 . A A . 19 ALA HB1 1 1
8 11023 1 1 19 ALA HB2 H 9.702 -3.803 26.714 1.00 . A A . 19 ALA HB2 1 1
8 11024 1 1 19 ALA HB3 H 11.367 -3.769 27.294 1.00 . A A . 19 ALA HB3 1 1
8 11025 1 1 19 ALA N N 10.283 -6.250 25.333 1.00 . A A . 19 ALA N 1 1
8 11026 1 1 19 ALA O O 10.313 -6.465 28.842 1.00 . A A . 19 ALA O 1 1
8 11027 1 1 20 ARG C C 7.751 -8.191 28.789 1.00 . A A . 20 ARG C 1 1
8 11028 1 1 20 ARG CA C 7.573 -6.704 28.496 1.00 . A A . 20 ARG CA 1 1
8 11029 1 1 20 ARG CB C 6.141 -6.433 28.031 1.00 . A A . 20 ARG CB 1 1
8 11030 1 1 20 ARG CD C 4.985 -5.070 29.798 1.00 . A A . 20 ARG CD 1 1
8 11031 1 1 20 ARG CG C 5.625 -5.057 28.419 1.00 . A A . 20 ARG CG 1 1
8 11032 1 1 20 ARG CZ C 3.891 -3.500 31.341 1.00 . A A . 20 ARG CZ 1 1
8 11033 1 1 20 ARG H H 8.200 -6.007 26.599 1.00 . A A . 20 ARG H 1 1
8 11034 1 1 20 ARG HA H 7.760 -6.146 29.402 1.00 . A A . 20 ARG HA 1 1
8 11035 1 1 20 ARG HB2 H 6.103 -6.517 26.955 1.00 . A A . 20 ARG HB2 1 1
8 11036 1 1 20 ARG HB3 H 5.488 -7.174 28.466 1.00 . A A . 20 ARG HB3 1 1
8 11037 1 1 20 ARG HD2 H 4.192 -5.803 29.806 1.00 . A A . 20 ARG HD2 1 1
8 11038 1 1 20 ARG HD3 H 5.735 -5.345 30.525 1.00 . A A . 20 ARG HD3 1 1
8 11039 1 1 20 ARG HE H 4.462 -3.059 29.482 1.00 . A A . 20 ARG HE 1 1
8 11040 1 1 20 ARG HG2 H 6.451 -4.361 28.424 1.00 . A A . 20 ARG HG2 1 1
8 11041 1 1 20 ARG HG3 H 4.890 -4.741 27.694 1.00 . A A . 20 ARG HG3 1 1
8 11042 1 1 20 ARG HH11 H 4.198 -5.351 32.089 1.00 . A A . 20 ARG HH11 1 1
8 11043 1 1 20 ARG HH12 H 3.427 -4.235 33.166 1.00 . A A . 20 ARG HH12 1 1
8 11044 1 1 20 ARG HH21 H 3.448 -1.580 30.891 1.00 . A A . 20 ARG HH21 1 1
8 11045 1 1 20 ARG HH22 H 3.001 -2.090 32.483 1.00 . A A . 20 ARG HH22 1 1
8 11046 1 1 20 ARG N N 8.526 -6.255 27.489 1.00 . A A . 20 ARG N 1 1
8 11047 1 1 20 ARG NE N 4.431 -3.768 30.157 1.00 . A A . 20 ARG NE 1 1
8 11048 1 1 20 ARG NH1 N 3.833 -4.439 32.275 1.00 . A A . 20 ARG NH1 1 1
8 11049 1 1 20 ARG NH2 N 3.407 -2.290 31.593 1.00 . A A . 20 ARG NH2 1 1
8 11050 1 1 20 ARG O O 7.587 -8.634 29.926 1.00 . A A . 20 ARG O 1 1
8 11051 1 1 21 TYR C C 9.575 -10.837 27.219 1.00 . A A . 21 TYR C 1 1
8 11052 1 1 21 TYR CA C 8.285 -10.393 27.902 1.00 . A A . 21 TYR CA 1 1
8 11053 1 1 21 TYR CB C 7.095 -11.154 27.314 1.00 . A A . 21 TYR CB 1 1
8 11054 1 1 21 TYR CD1 C 5.000 -10.011 28.140 1.00 . A A . 21 TYR CD1 1 1
8 11055 1 1 21 TYR CD2 C 5.544 -12.150 29.040 1.00 . A A . 21 TYR CD2 1 1
8 11056 1 1 21 TYR CE1 C 3.868 -9.961 28.930 1.00 . A A . 21 TYR CE1 1 1
8 11057 1 1 21 TYR CE2 C 4.413 -12.109 29.833 1.00 . A A . 21 TYR CE2 1 1
8 11058 1 1 21 TYR CG C 5.857 -11.104 28.181 1.00 . A A . 21 TYR CG 1 1
8 11059 1 1 21 TYR CZ C 3.579 -11.012 29.775 1.00 . A A . 21 TYR CZ 1 1
8 11060 1 1 21 TYR H H 8.204 -8.544 26.874 1.00 . A A . 21 TYR H 1 1
8 11061 1 1 21 TYR HA H 8.355 -10.613 28.957 1.00 . A A . 21 TYR HA 1 1
8 11062 1 1 21 TYR HB2 H 6.844 -10.731 26.354 1.00 . A A . 21 TYR HB2 1 1
8 11063 1 1 21 TYR HB3 H 7.369 -12.191 27.185 1.00 . A A . 21 TYR HB3 1 1
8 11064 1 1 21 TYR HD1 H 5.230 -9.189 27.478 1.00 . A A . 21 TYR HD1 1 1
8 11065 1 1 21 TYR HD2 H 6.200 -13.007 29.084 1.00 . A A . 21 TYR HD2 1 1
8 11066 1 1 21 TYR HE1 H 3.214 -9.102 28.885 1.00 . A A . 21 TYR HE1 1 1
8 11067 1 1 21 TYR HE2 H 4.187 -12.932 30.494 1.00 . A A . 21 TYR HE2 1 1
8 11068 1 1 21 TYR HH H 2.634 -11.394 31.404 1.00 . A A . 21 TYR HH 1 1
8 11069 1 1 21 TYR N N 8.087 -8.955 27.756 1.00 . A A . 21 TYR N 1 1
8 11070 1 1 21 TYR O O 9.563 -11.452 26.152 1.00 . A A . 21 TYR O 1 1
8 11071 1 1 21 TYR OH O 2.452 -10.967 30.564 1.00 . A A . 21 TYR OH 1 1
8 11072 1 1 22 PRO C C 12.301 -12.377 27.390 1.00 . A A . 22 PRO C 1 1
8 11073 1 1 22 PRO CA C 12.036 -10.877 27.321 1.00 . A A . 22 PRO CA 1 1
8 11074 1 1 22 PRO CB C 13.000 -10.121 28.239 1.00 . A A . 22 PRO CB 1 1
8 11075 1 1 22 PRO CD C 10.804 -9.788 29.123 1.00 . A A . 22 PRO CD 1 1
8 11076 1 1 22 PRO CG C 12.249 -9.941 29.513 1.00 . A A . 22 PRO CG 1 1
8 11077 1 1 22 PRO HA H 12.163 -10.536 26.304 1.00 . A A . 22 PRO HA 1 1
8 11078 1 1 22 PRO HB2 H 13.895 -10.709 28.387 1.00 . A A . 22 PRO HB2 1 1
8 11079 1 1 22 PRO HB3 H 13.256 -9.171 27.794 1.00 . A A . 22 PRO HB3 1 1
8 11080 1 1 22 PRO HD2 H 10.163 -10.233 29.869 1.00 . A A . 22 PRO HD2 1 1
8 11081 1 1 22 PRO HD3 H 10.559 -8.745 28.986 1.00 . A A . 22 PRO HD3 1 1
8 11082 1 1 22 PRO HG2 H 12.378 -10.809 30.141 1.00 . A A . 22 PRO HG2 1 1
8 11083 1 1 22 PRO HG3 H 12.596 -9.053 30.021 1.00 . A A . 22 PRO HG3 1 1
8 11084 1 1 22 PRO N N 10.716 -10.520 27.848 1.00 . A A . 22 PRO N 1 1
8 11085 1 1 22 PRO O O 12.948 -12.861 28.317 1.00 . A A . 22 PRO O 1 1
8 11086 1 1 23 GLY C C 10.692 -15.301 26.165 1.00 . A A . 23 GLY C 1 1
8 11087 1 1 23 GLY CA C 11.990 -14.546 26.368 1.00 . A A . 23 GLY CA 1 1
8 11088 1 1 23 GLY H H 11.289 -12.668 25.687 1.00 . A A . 23 GLY H 1 1
8 11089 1 1 23 GLY HA2 H 12.666 -14.789 25.562 1.00 . A A . 23 GLY HA2 1 1
8 11090 1 1 23 GLY HA3 H 12.433 -14.859 27.302 1.00 . A A . 23 GLY HA3 1 1
8 11091 1 1 23 GLY N N 11.797 -13.108 26.401 1.00 . A A . 23 GLY N 1 1
8 11092 1 1 23 GLY O O 10.505 -16.387 26.715 1.00 . A A . 23 GLY O 1 1
8 11093 1 1 24 TYR C C 8.581 -16.254 23.879 1.00 . A A . 24 TYR C 1 1
8 11094 1 1 24 TYR CA C 8.502 -15.350 25.106 1.00 . A A . 24 TYR CA 1 1
8 11095 1 1 24 TYR CB C 7.428 -14.281 24.896 1.00 . A A . 24 TYR CB 1 1
8 11096 1 1 24 TYR CD1 C 4.957 -14.621 24.501 1.00 . A A . 24 TYR CD1 1 1
8 11097 1 1 24 TYR CD2 C 5.845 -15.197 26.637 1.00 . A A . 24 TYR CD2 1 1
8 11098 1 1 24 TYR CE1 C 3.697 -15.009 24.915 1.00 . A A . 24 TYR CE1 1 1
8 11099 1 1 24 TYR CE2 C 4.589 -15.589 27.058 1.00 . A A . 24 TYR CE2 1 1
8 11100 1 1 24 TYR CG C 6.052 -14.708 25.353 1.00 . A A . 24 TYR CG 1 1
8 11101 1 1 24 TYR CZ C 3.518 -15.492 26.194 1.00 . A A . 24 TYR CZ 1 1
8 11102 1 1 24 TYR H H 9.998 -13.860 24.967 1.00 . A A . 24 TYR H 1 1
8 11103 1 1 24 TYR HA H 8.237 -15.949 25.964 1.00 . A A . 24 TYR HA 1 1
8 11104 1 1 24 TYR HB2 H 7.700 -13.394 25.448 1.00 . A A . 24 TYR HB2 1 1
8 11105 1 1 24 TYR HB3 H 7.369 -14.041 23.845 1.00 . A A . 24 TYR HB3 1 1
8 11106 1 1 24 TYR HD1 H 5.101 -14.241 23.500 1.00 . A A . 24 TYR HD1 1 1
8 11107 1 1 24 TYR HD2 H 6.685 -15.271 27.312 1.00 . A A . 24 TYR HD2 1 1
8 11108 1 1 24 TYR HE1 H 2.859 -14.934 24.238 1.00 . A A . 24 TYR HE1 1 1
8 11109 1 1 24 TYR HE2 H 4.448 -15.967 28.060 1.00 . A A . 24 TYR HE2 1 1
8 11110 1 1 24 TYR HH H 1.666 -15.885 25.860 1.00 . A A . 24 TYR HH 1 1
8 11111 1 1 24 TYR N N 9.792 -14.726 25.376 1.00 . A A . 24 TYR N 1 1
8 11112 1 1 24 TYR O O 9.151 -15.880 22.855 1.00 . A A . 24 TYR O 1 1
8 11113 1 1 24 TYR OH O 2.266 -15.880 26.610 1.00 . A A . 24 TYR OH 1 1
8 11114 1 1 25 GLU C C 7.242 -17.859 21.693 1.00 . A A . 25 GLU C 1 1
8 11115 1 1 25 GLU CA C 8.008 -18.405 22.894 1.00 . A A . 25 GLU CA 1 1
8 11116 1 1 25 GLU CB C 7.395 -19.733 23.343 1.00 . A A . 25 GLU CB 1 1
8 11117 1 1 25 GLU CD C 7.572 -21.728 24.883 1.00 . A A . 25 GLU CD 1 1
8 11118 1 1 25 GLU CG C 8.274 -20.515 24.305 1.00 . A A . 25 GLU CG 1 1
8 11119 1 1 25 GLU H H 7.565 -17.687 24.836 1.00 . A A . 25 GLU H 1 1
8 11120 1 1 25 GLU HA H 9.035 -18.573 22.605 1.00 . A A . 25 GLU HA 1 1
8 11121 1 1 25 GLU HB2 H 6.452 -19.534 23.831 1.00 . A A . 25 GLU HB2 1 1
8 11122 1 1 25 GLU HB3 H 7.217 -20.346 22.472 1.00 . A A . 25 GLU HB3 1 1
8 11123 1 1 25 GLU HG2 H 9.156 -20.846 23.778 1.00 . A A . 25 GLU HG2 1 1
8 11124 1 1 25 GLU HG3 H 8.565 -19.865 25.117 1.00 . A A . 25 GLU HG3 1 1
8 11125 1 1 25 GLU N N 8.003 -17.446 23.993 1.00 . A A . 25 GLU N 1 1
8 11126 1 1 25 GLU O O 7.645 -18.050 20.546 1.00 . A A . 25 GLU O 1 1
8 11127 1 1 25 GLU OE1 O 6.416 -21.584 25.334 1.00 . A A . 25 GLU OE1 1 1
8 11128 1 1 25 GLU OE2 O 8.177 -22.820 24.884 1.00 . A A . 25 GLU OE2 1 1
8 11129 1 1 26 VAL C C 6.019 -15.436 20.232 1.00 . A A . 26 VAL C 1 1
8 11130 1 1 26 VAL CA C 5.309 -16.604 20.908 1.00 . A A . 26 VAL CA 1 1
8 11131 1 1 26 VAL CB C 3.953 -16.120 21.454 1.00 . A A . 26 VAL CB 1 1
8 11132 1 1 26 VAL CG1 C 3.041 -15.692 20.314 1.00 . A A . 26 VAL CG1 1 1
8 11133 1 1 26 VAL CG2 C 3.298 -17.207 22.293 1.00 . A A . 26 VAL CG2 1 1
8 11134 1 1 26 VAL H H 5.863 -17.059 22.900 1.00 . A A . 26 VAL H 1 1
8 11135 1 1 26 VAL HA H 5.124 -17.374 20.173 1.00 . A A . 26 VAL HA 1 1
8 11136 1 1 26 VAL HB H 4.128 -15.262 22.087 1.00 . A A . 26 VAL HB 1 1
8 11137 1 1 26 VAL HG11 H 2.648 -14.707 20.519 1.00 . A A . 26 VAL HG11 1 1
8 11138 1 1 26 VAL HG12 H 3.601 -15.673 19.391 1.00 . A A . 26 VAL HG12 1 1
8 11139 1 1 26 VAL HG13 H 2.223 -16.393 20.225 1.00 . A A . 26 VAL HG13 1 1
8 11140 1 1 26 VAL HG21 H 3.784 -17.259 23.256 1.00 . A A . 26 VAL HG21 1 1
8 11141 1 1 26 VAL HG22 H 2.251 -16.975 22.430 1.00 . A A . 26 VAL HG22 1 1
8 11142 1 1 26 VAL HG23 H 3.393 -18.157 21.789 1.00 . A A . 26 VAL HG23 1 1
8 11143 1 1 26 VAL N N 6.133 -17.178 21.965 1.00 . A A . 26 VAL N 1 1
8 11144 1 1 26 VAL O O 5.869 -15.217 19.029 1.00 . A A . 26 VAL O 1 1
8 11145 1 1 27 LEU C C 8.643 -13.992 19.552 1.00 . A A . 27 LEU C 1 1
8 11146 1 1 27 LEU CA C 7.527 -13.542 20.489 1.00 . A A . 27 LEU CA 1 1
8 11147 1 1 27 LEU CB C 8.111 -12.719 21.638 1.00 . A A . 27 LEU CB 1 1
8 11148 1 1 27 LEU CD1 C 7.825 -11.109 23.538 1.00 . A A . 27 LEU CD1 1 1
8 11149 1 1 27 LEU CD2 C 6.375 -10.914 21.510 1.00 . A A . 27 LEU CD2 1 1
8 11150 1 1 27 LEU CG C 7.114 -11.873 22.432 1.00 . A A . 27 LEU CG 1 1
8 11151 1 1 27 LEU H H 6.872 -14.913 21.963 1.00 . A A . 27 LEU H 1 1
8 11152 1 1 27 LEU HA H 6.832 -12.929 19.934 1.00 . A A . 27 LEU HA 1 1
8 11153 1 1 27 LEU HB2 H 8.586 -13.401 22.326 1.00 . A A . 27 LEU HB2 1 1
8 11154 1 1 27 LEU HB3 H 8.854 -12.053 21.223 1.00 . A A . 27 LEU HB3 1 1
8 11155 1 1 27 LEU HD11 H 7.260 -11.193 24.454 1.00 . A A . 27 LEU HD11 1 1
8 11156 1 1 27 LEU HD12 H 7.908 -10.068 23.261 1.00 . A A . 27 LEU HD12 1 1
8 11157 1 1 27 LEU HD13 H 8.813 -11.522 23.684 1.00 . A A . 27 LEU HD13 1 1
8 11158 1 1 27 LEU HD21 H 6.807 -10.962 20.521 1.00 . A A . 27 LEU HD21 1 1
8 11159 1 1 27 LEU HD22 H 6.462 -9.908 21.892 1.00 . A A . 27 LEU HD22 1 1
8 11160 1 1 27 LEU HD23 H 5.333 -11.193 21.462 1.00 . A A . 27 LEU HD23 1 1
8 11161 1 1 27 LEU HG H 6.385 -12.525 22.893 1.00 . A A . 27 LEU HG 1 1
8 11162 1 1 27 LEU N N 6.792 -14.689 21.012 1.00 . A A . 27 LEU N 1 1
8 11163 1 1 27 LEU O O 8.744 -13.521 18.418 1.00 . A A . 27 LEU O 1 1
8 11164 1 1 28 LEU C C 10.073 -16.199 18.026 1.00 . A A . 28 LEU C 1 1
8 11165 1 1 28 LEU CA C 10.586 -15.424 19.235 1.00 . A A . 28 LEU CA 1 1
8 11166 1 1 28 LEU CB C 11.478 -16.324 20.091 1.00 . A A . 28 LEU CB 1 1
8 11167 1 1 28 LEU CD1 C 10.756 -18.724 20.038 1.00 . A A . 28 LEU CD1 1 1
8 11168 1 1 28 LEU CD2 C 11.435 -17.673 22.204 1.00 . A A . 28 LEU CD2 1 1
8 11169 1 1 28 LEU CG C 10.768 -17.441 20.856 1.00 . A A . 28 LEU CG 1 1
8 11170 1 1 28 LEU H H 9.346 -15.245 20.941 1.00 . A A . 28 LEU H 1 1
8 11171 1 1 28 LEU HA H 11.165 -14.581 18.889 1.00 . A A . 28 LEU HA 1 1
8 11172 1 1 28 LEU HB2 H 12.208 -16.781 19.441 1.00 . A A . 28 LEU HB2 1 1
8 11173 1 1 28 LEU HB3 H 11.984 -15.697 20.813 1.00 . A A . 28 LEU HB3 1 1
8 11174 1 1 28 LEU HD11 H 11.354 -18.589 19.149 1.00 . A A . 28 LEU HD11 1 1
8 11175 1 1 28 LEU HD12 H 9.741 -18.962 19.757 1.00 . A A . 28 LEU HD12 1 1
8 11176 1 1 28 LEU HD13 H 11.165 -19.531 20.629 1.00 . A A . 28 LEU HD13 1 1
8 11177 1 1 28 LEU HD21 H 11.032 -18.567 22.656 1.00 . A A . 28 LEU HD21 1 1
8 11178 1 1 28 LEU HD22 H 11.245 -16.827 22.849 1.00 . A A . 28 LEU HD22 1 1
8 11179 1 1 28 LEU HD23 H 12.499 -17.788 22.064 1.00 . A A . 28 LEU HD23 1 1
8 11180 1 1 28 LEU HG H 9.742 -17.151 21.035 1.00 . A A . 28 LEU HG 1 1
8 11181 1 1 28 LEU N N 9.477 -14.908 20.031 1.00 . A A . 28 LEU N 1 1
8 11182 1 1 28 LEU O O 10.689 -16.183 16.960 1.00 . A A . 28 LEU O 1 1
8 11183 1 1 29 SER C C 7.692 -16.747 16.087 1.00 . A A . 29 SER C 1 1
8 11184 1 1 29 SER CA C 8.347 -17.657 17.121 1.00 . A A . 29 SER CA 1 1
8 11185 1 1 29 SER CB C 7.314 -18.635 17.684 1.00 . A A . 29 SER CB 1 1
8 11186 1 1 29 SER H H 8.498 -16.848 19.072 1.00 . A A . 29 SER H 1 1
8 11187 1 1 29 SER HA H 9.137 -18.216 16.643 1.00 . A A . 29 SER HA 1 1
8 11188 1 1 29 SER HB2 H 7.746 -19.172 18.515 1.00 . A A . 29 SER HB2 1 1
8 11189 1 1 29 SER HB3 H 6.448 -18.085 18.021 1.00 . A A . 29 SER HB3 1 1
8 11190 1 1 29 SER HG H 5.960 -19.499 16.562 1.00 . A A . 29 SER HG 1 1
8 11191 1 1 29 SER N N 8.942 -16.874 18.198 1.00 . A A . 29 SER N 1 1
8 11192 1 1 29 SER O O 7.845 -16.948 14.882 1.00 . A A . 29 SER O 1 1
8 11193 1 1 29 SER OG O 6.907 -19.570 16.699 1.00 . A A . 29 SER OG 1 1
8 11194 1 1 30 ALA C C 7.286 -13.906 14.967 1.00 . A A . 30 ALA C 1 1
8 11195 1 1 30 ALA CA C 6.284 -14.804 15.685 1.00 . A A . 30 ALA CA 1 1
8 11196 1 1 30 ALA CB C 5.290 -13.964 16.473 1.00 . A A . 30 ALA CB 1 1
8 11197 1 1 30 ALA H H 6.877 -15.638 17.537 1.00 . A A . 30 ALA H 1 1
8 11198 1 1 30 ALA HA H 5.734 -15.372 14.948 1.00 . A A . 30 ALA HA 1 1
8 11199 1 1 30 ALA HB1 H 4.473 -14.590 16.802 1.00 . A A . 30 ALA HB1 1 1
8 11200 1 1 30 ALA HB2 H 5.784 -13.534 17.332 1.00 . A A . 30 ALA HB2 1 1
8 11201 1 1 30 ALA HB3 H 4.908 -13.174 15.844 1.00 . A A . 30 ALA HB3 1 1
8 11202 1 1 30 ALA N N 6.961 -15.746 16.566 1.00 . A A . 30 ALA N 1 1
8 11203 1 1 30 ALA O O 7.234 -13.753 13.747 1.00 . A A . 30 ALA O 1 1
8 11204 1 1 31 GLU C C 9.964 -13.119 14.035 1.00 . A A . 31 GLU C 1 1
8 11205 1 1 31 GLU CA C 9.211 -12.430 15.169 1.00 . A A . 31 GLU CA 1 1
8 11206 1 1 31 GLU CB C 10.194 -11.987 16.254 1.00 . A A . 31 GLU CB 1 1
8 11207 1 1 31 GLU CD C 12.162 -12.600 17.715 1.00 . A A . 31 GLU CD 1 1
8 11208 1 1 31 GLU CG C 11.160 -13.079 16.683 1.00 . A A . 31 GLU CG 1 1
8 11209 1 1 31 GLU H H 8.188 -13.475 16.700 1.00 . A A . 31 GLU H 1 1
8 11210 1 1 31 GLU HA H 8.709 -11.559 14.775 1.00 . A A . 31 GLU HA 1 1
8 11211 1 1 31 GLU HB2 H 10.769 -11.151 15.883 1.00 . A A . 31 GLU HB2 1 1
8 11212 1 1 31 GLU HB3 H 9.635 -11.669 17.122 1.00 . A A . 31 GLU HB3 1 1
8 11213 1 1 31 GLU HG2 H 10.594 -13.896 17.105 1.00 . A A . 31 GLU HG2 1 1
8 11214 1 1 31 GLU HG3 H 11.698 -13.427 15.814 1.00 . A A . 31 GLU HG3 1 1
8 11215 1 1 31 GLU N N 8.197 -13.314 15.733 1.00 . A A . 31 GLU N 1 1
8 11216 1 1 31 GLU O O 10.383 -12.476 13.072 1.00 . A A . 31 GLU O 1 1
8 11217 1 1 31 GLU OE1 O 13.338 -13.012 17.635 1.00 . A A . 31 GLU OE1 1 1
8 11218 1 1 31 GLU OE2 O 11.770 -11.814 18.603 1.00 . A A . 31 GLU OE2 1 1
8 11219 1 1 32 LYS C C 10.061 -15.214 11.828 1.00 . A A . 32 LYS C 1 1
8 11220 1 1 32 LYS CA C 10.834 -15.210 13.143 1.00 . A A . 32 LYS CA 1 1
8 11221 1 1 32 LYS CB C 11.044 -16.646 13.629 1.00 . A A . 32 LYS CB 1 1
8 11222 1 1 32 LYS CD C 12.256 -18.143 15.241 1.00 . A A . 32 LYS CD 1 1
8 11223 1 1 32 LYS CE C 13.519 -18.339 16.066 1.00 . A A . 32 LYS CE 1 1
8 11224 1 1 32 LYS CG C 12.283 -16.822 14.489 1.00 . A A . 32 LYS CG 1 1
8 11225 1 1 32 LYS H H 9.775 -14.888 14.948 1.00 . A A . 32 LYS H 1 1
8 11226 1 1 32 LYS HA H 11.797 -14.750 12.979 1.00 . A A . 32 LYS HA 1 1
8 11227 1 1 32 LYS HB2 H 10.183 -16.947 14.207 1.00 . A A . 32 LYS HB2 1 1
8 11228 1 1 32 LYS HB3 H 11.133 -17.295 12.769 1.00 . A A . 32 LYS HB3 1 1
8 11229 1 1 32 LYS HD2 H 11.403 -18.154 15.902 1.00 . A A . 32 LYS HD2 1 1
8 11230 1 1 32 LYS HD3 H 12.173 -18.951 14.528 1.00 . A A . 32 LYS HD3 1 1
8 11231 1 1 32 LYS HE2 H 14.362 -17.969 15.504 1.00 . A A . 32 LYS HE2 1 1
8 11232 1 1 32 LYS HE3 H 13.424 -17.778 16.984 1.00 . A A . 32 LYS HE3 1 1
8 11233 1 1 32 LYS HG2 H 13.157 -16.799 13.855 1.00 . A A . 32 LYS HG2 1 1
8 11234 1 1 32 LYS HG3 H 12.332 -16.013 15.203 1.00 . A A . 32 LYS HG3 1 1
8 11235 1 1 32 LYS HZ1 H 14.246 -19.855 17.306 1.00 . A A . 32 LYS HZ1 1 1
8 11236 1 1 32 LYS HZ2 H 14.325 -20.222 15.657 1.00 . A A . 32 LYS HZ2 1 1
8 11237 1 1 32 LYS HZ3 H 12.839 -20.274 16.464 1.00 . A A . 32 LYS HZ3 1 1
8 11238 1 1 32 LYS N N 10.132 -14.431 14.157 1.00 . A A . 32 LYS N 1 1
8 11239 1 1 32 LYS NZ N 13.748 -19.773 16.396 1.00 . A A . 32 LYS NZ 1 1
8 11240 1 1 32 LYS O O 10.652 -15.270 10.751 1.00 . A A . 32 LYS O 1 1
8 11241 1 1 33 GLN C C 8.183 -13.944 9.860 1.00 . A A . 33 GLN C 1 1
8 11242 1 1 33 GLN CA C 7.883 -15.151 10.743 1.00 . A A . 33 GLN CA 1 1
8 11243 1 1 33 GLN CB C 6.409 -15.145 11.152 1.00 . A A . 33 GLN CB 1 1
8 11244 1 1 33 GLN CD C 4.195 -14.938 9.954 1.00 . A A . 33 GLN CD 1 1
8 11245 1 1 33 GLN CG C 5.483 -15.724 10.095 1.00 . A A . 33 GLN CG 1 1
8 11246 1 1 33 GLN H H 8.324 -15.112 12.813 1.00 . A A . 33 GLN H 1 1
8 11247 1 1 33 GLN HA H 8.089 -16.051 10.184 1.00 . A A . 33 GLN HA 1 1
8 11248 1 1 33 GLN HB2 H 6.296 -15.725 12.056 1.00 . A A . 33 GLN HB2 1 1
8 11249 1 1 33 GLN HB3 H 6.106 -14.127 11.346 1.00 . A A . 33 GLN HB3 1 1
8 11250 1 1 33 GLN HE21 H 5.222 -13.252 9.715 1.00 . A A . 33 GLN HE21 1 1
8 11251 1 1 33 GLN HE22 H 3.502 -13.098 9.663 1.00 . A A . 33 GLN HE22 1 1
8 11252 1 1 33 GLN HG2 H 5.995 -15.720 9.144 1.00 . A A . 33 GLN HG2 1 1
8 11253 1 1 33 GLN HG3 H 5.239 -16.741 10.366 1.00 . A A . 33 GLN HG3 1 1
8 11254 1 1 33 GLN N N 8.737 -15.154 11.926 1.00 . A A . 33 GLN N 1 1
8 11255 1 1 33 GLN NE2 N 4.318 -13.630 9.758 1.00 . A A . 33 GLN NE2 1 1
8 11256 1 1 33 GLN O O 8.549 -14.092 8.693 1.00 . A A . 33 GLN O 1 1
8 11257 1 1 33 GLN OE1 O 3.101 -15.499 10.020 1.00 . A A . 33 GLN OE1 1 1
8 11258 1 1 34 LEU C C 9.668 -11.535 9.057 1.00 . A A . 34 LEU C 1 1
8 11259 1 1 34 LEU CA C 8.278 -11.518 9.685 1.00 . A A . 34 LEU CA 1 1
8 11260 1 1 34 LEU CB C 8.140 -10.309 10.613 1.00 . A A . 34 LEU CB 1 1
8 11261 1 1 34 LEU CD1 C 10.234 -8.931 10.629 1.00 . A A . 34 LEU CD1 1 1
8 11262 1 1 34 LEU CD2 C 9.004 -9.357 12.765 1.00 . A A . 34 LEU CD2 1 1
8 11263 1 1 34 LEU CG C 9.390 -9.928 11.408 1.00 . A A . 34 LEU CG 1 1
8 11264 1 1 34 LEU H H 7.731 -12.698 11.355 1.00 . A A . 34 LEU H 1 1
8 11265 1 1 34 LEU HA H 7.541 -11.445 8.900 1.00 . A A . 34 LEU HA 1 1
8 11266 1 1 34 LEU HB2 H 7.861 -9.460 10.009 1.00 . A A . 34 LEU HB2 1 1
8 11267 1 1 34 LEU HB3 H 7.350 -10.523 11.318 1.00 . A A . 34 LEU HB3 1 1
8 11268 1 1 34 LEU HD11 H 10.133 -9.122 9.572 1.00 . A A . 34 LEU HD11 1 1
8 11269 1 1 34 LEU HD12 H 11.270 -9.035 10.917 1.00 . A A . 34 LEU HD12 1 1
8 11270 1 1 34 LEU HD13 H 9.899 -7.927 10.848 1.00 . A A . 34 LEU HD13 1 1
8 11271 1 1 34 LEU HD21 H 9.886 -8.975 13.258 1.00 . A A . 34 LEU HD21 1 1
8 11272 1 1 34 LEU HD22 H 8.563 -10.136 13.371 1.00 . A A . 34 LEU HD22 1 1
8 11273 1 1 34 LEU HD23 H 8.291 -8.558 12.630 1.00 . A A . 34 LEU HD23 1 1
8 11274 1 1 34 LEU HG H 9.988 -10.813 11.574 1.00 . A A . 34 LEU HG 1 1
8 11275 1 1 34 LEU N N 8.025 -12.752 10.422 1.00 . A A . 34 LEU N 1 1
8 11276 1 1 34 LEU O O 9.887 -10.948 7.998 1.00 . A A . 34 LEU O 1 1
8 11277 1 1 35 GLN C C 12.024 -13.111 7.923 1.00 . A A . 35 GLN C 1 1
8 11278 1 1 35 GLN CA C 11.969 -12.309 9.219 1.00 . A A . 35 GLN CA 1 1
8 11279 1 1 35 GLN CB C 12.872 -12.955 10.271 1.00 . A A . 35 GLN CB 1 1
8 11280 1 1 35 GLN CD C 14.095 -11.210 11.630 1.00 . A A . 35 GLN CD 1 1
8 11281 1 1 35 GLN CG C 12.932 -12.182 11.579 1.00 . A A . 35 GLN CG 1 1
8 11282 1 1 35 GLN H H 10.365 -12.661 10.554 1.00 . A A . 35 GLN H 1 1
8 11283 1 1 35 GLN HA H 12.321 -11.307 9.022 1.00 . A A . 35 GLN HA 1 1
8 11284 1 1 35 GLN HB2 H 12.506 -13.948 10.482 1.00 . A A . 35 GLN HB2 1 1
8 11285 1 1 35 GLN HB3 H 13.874 -13.025 9.874 1.00 . A A . 35 GLN HB3 1 1
8 11286 1 1 35 GLN HE21 H 12.845 -9.690 11.912 1.00 . A A . 35 GLN HE21 1 1
8 11287 1 1 35 GLN HE22 H 14.523 -9.282 11.855 1.00 . A A . 35 GLN HE22 1 1
8 11288 1 1 35 GLN HG2 H 12.014 -11.626 11.696 1.00 . A A . 35 GLN HG2 1 1
8 11289 1 1 35 GLN HG3 H 13.033 -12.884 12.393 1.00 . A A . 35 GLN HG3 1 1
8 11290 1 1 35 GLN N N 10.602 -12.214 9.715 1.00 . A A . 35 GLN N 1 1
8 11291 1 1 35 GLN NE2 N 13.791 -9.931 11.817 1.00 . A A . 35 GLN NE2 1 1
8 11292 1 1 35 GLN O O 12.840 -12.835 7.044 1.00 . A A . 35 GLN O 1 1
8 11293 1 1 35 GLN OE1 O 15.255 -11.605 11.502 1.00 . A A . 35 GLN OE1 1 1
8 11294 1 1 36 TYR C C 10.438 -14.219 5.463 1.00 . A A . 36 TYR C 1 1
8 11295 1 1 36 TYR CA C 11.102 -14.951 6.625 1.00 . A A . 36 TYR CA 1 1
8 11296 1 1 36 TYR CB C 10.344 -16.246 6.926 1.00 . A A . 36 TYR CB 1 1
8 11297 1 1 36 TYR CD1 C 10.811 -17.308 4.683 1.00 . A A . 36 TYR CD1 1 1
8 11298 1 1 36 TYR CD2 C 8.580 -17.378 5.518 1.00 . A A . 36 TYR CD2 1 1
8 11299 1 1 36 TYR CE1 C 10.413 -17.989 3.549 1.00 . A A . 36 TYR CE1 1 1
8 11300 1 1 36 TYR CE2 C 8.173 -18.060 4.387 1.00 . A A . 36 TYR CE2 1 1
8 11301 1 1 36 TYR CG C 9.903 -16.991 5.686 1.00 . A A . 36 TYR CG 1 1
8 11302 1 1 36 TYR CZ C 9.093 -18.363 3.406 1.00 . A A . 36 TYR CZ 1 1
8 11303 1 1 36 TYR H H 10.526 -14.278 8.547 1.00 . A A . 36 TYR H 1 1
8 11304 1 1 36 TYR HA H 12.117 -15.196 6.350 1.00 . A A . 36 TYR HA 1 1
8 11305 1 1 36 TYR HB2 H 10.981 -16.903 7.498 1.00 . A A . 36 TYR HB2 1 1
8 11306 1 1 36 TYR HB3 H 9.462 -16.013 7.504 1.00 . A A . 36 TYR HB3 1 1
8 11307 1 1 36 TYR HD1 H 11.845 -17.014 4.798 1.00 . A A . 36 TYR HD1 1 1
8 11308 1 1 36 TYR HD2 H 7.861 -17.138 6.289 1.00 . A A . 36 TYR HD2 1 1
8 11309 1 1 36 TYR HE1 H 11.133 -18.227 2.780 1.00 . A A . 36 TYR HE1 1 1
8 11310 1 1 36 TYR HE2 H 7.139 -18.352 4.275 1.00 . A A . 36 TYR HE2 1 1
8 11311 1 1 36 TYR HH H 9.464 -19.338 1.791 1.00 . A A . 36 TYR HH 1 1
8 11312 1 1 36 TYR N N 11.151 -14.107 7.813 1.00 . A A . 36 TYR N 1 1
8 11313 1 1 36 TYR O O 10.970 -14.184 4.353 1.00 . A A . 36 TYR O 1 1
8 11314 1 1 36 TYR OH O 8.692 -19.041 2.277 1.00 . A A . 36 TYR OH 1 1
8 11315 1 1 37 ILE C C 9.360 -11.735 4.167 1.00 . A A . 37 ILE C 1 1
8 11316 1 1 37 ILE CA C 8.539 -12.902 4.704 1.00 . A A . 37 ILE CA 1 1
8 11317 1 1 37 ILE CB C 7.202 -12.366 5.248 1.00 . A A . 37 ILE CB 1 1
8 11318 1 1 37 ILE CD1 C 6.078 -13.515 7.222 1.00 . A A . 37 ILE CD1 1 1
8 11319 1 1 37 ILE CG1 C 6.322 -13.522 5.729 1.00 . A A . 37 ILE CG1 1 1
8 11320 1 1 37 ILE CG2 C 6.482 -11.555 4.181 1.00 . A A . 37 ILE CG2 1 1
8 11321 1 1 37 ILE H H 8.902 -13.698 6.631 1.00 . A A . 37 ILE H 1 1
8 11322 1 1 37 ILE HA H 8.328 -13.583 3.893 1.00 . A A . 37 ILE HA 1 1
8 11323 1 1 37 ILE HB H 7.413 -11.713 6.081 1.00 . A A . 37 ILE HB 1 1
8 11324 1 1 37 ILE HD11 H 6.532 -12.637 7.657 1.00 . A A . 37 ILE HD11 1 1
8 11325 1 1 37 ILE HD12 H 5.016 -13.504 7.414 1.00 . A A . 37 ILE HD12 1 1
8 11326 1 1 37 ILE HD13 H 6.514 -14.400 7.662 1.00 . A A . 37 ILE HD13 1 1
8 11327 1 1 37 ILE HG12 H 5.364 -13.466 5.237 1.00 . A A . 37 ILE HG12 1 1
8 11328 1 1 37 ILE HG13 H 6.799 -14.457 5.475 1.00 . A A . 37 ILE HG13 1 1
8 11329 1 1 37 ILE HG21 H 6.797 -10.523 4.239 1.00 . A A . 37 ILE HG21 1 1
8 11330 1 1 37 ILE HG22 H 6.725 -11.949 3.205 1.00 . A A . 37 ILE HG22 1 1
8 11331 1 1 37 ILE HG23 H 5.416 -11.615 4.339 1.00 . A A . 37 ILE HG23 1 1
8 11332 1 1 37 ILE N N 9.275 -13.635 5.727 1.00 . A A . 37 ILE N 1 1
8 11333 1 1 37 ILE O O 9.319 -11.430 2.975 1.00 . A A . 37 ILE O 1 1
8 11334 1 1 38 ARG C C 12.208 -10.424 3.964 1.00 . A A . 38 ARG C 1 1
8 11335 1 1 38 ARG CA C 10.940 -9.952 4.669 1.00 . A A . 38 ARG CA 1 1
8 11336 1 1 38 ARG CB C 11.307 -9.121 5.899 1.00 . A A . 38 ARG CB 1 1
8 11337 1 1 38 ARG CD C 12.732 -8.876 7.955 1.00 . A A . 38 ARG CD 1 1
8 11338 1 1 38 ARG CG C 12.373 -9.762 6.772 1.00 . A A . 38 ARG CG 1 1
8 11339 1 1 38 ARG CZ C 15.113 -8.347 7.649 1.00 . A A . 38 ARG CZ 1 1
8 11340 1 1 38 ARG H H 10.099 -11.376 5.990 1.00 . A A . 38 ARG H 1 1
8 11341 1 1 38 ARG HA H 10.370 -9.339 3.988 1.00 . A A . 38 ARG HA 1 1
8 11342 1 1 38 ARG HB2 H 11.672 -8.158 5.573 1.00 . A A . 38 ARG HB2 1 1
8 11343 1 1 38 ARG HB3 H 10.421 -8.976 6.499 1.00 . A A . 38 ARG HB3 1 1
8 11344 1 1 38 ARG HD2 H 12.507 -7.851 7.701 1.00 . A A . 38 ARG HD2 1 1
8 11345 1 1 38 ARG HD3 H 12.137 -9.175 8.805 1.00 . A A . 38 ARG HD3 1 1
8 11346 1 1 38 ARG HE H 14.385 -9.545 9.068 1.00 . A A . 38 ARG HE 1 1
8 11347 1 1 38 ARG HG2 H 12.001 -10.706 7.144 1.00 . A A . 38 ARG HG2 1 1
8 11348 1 1 38 ARG HG3 H 13.258 -9.931 6.177 1.00 . A A . 38 ARG HG3 1 1
8 11349 1 1 38 ARG HH11 H 13.869 -7.463 6.325 1.00 . A A . 38 ARG HH11 1 1
8 11350 1 1 38 ARG HH12 H 15.551 -7.099 6.121 1.00 . A A . 38 ARG HH12 1 1
8 11351 1 1 38 ARG HH21 H 16.602 -9.072 8.809 1.00 . A A . 38 ARG HH21 1 1
8 11352 1 1 38 ARG HH22 H 17.104 -8.015 7.534 1.00 . A A . 38 ARG HH22 1 1
8 11353 1 1 38 ARG N N 10.108 -11.086 5.054 1.00 . A A . 38 ARG N 1 1
8 11354 1 1 38 ARG NE N 14.146 -8.978 8.306 1.00 . A A . 38 ARG NE 1 1
8 11355 1 1 38 ARG NH1 N 14.821 -7.573 6.613 1.00 . A A . 38 ARG NH1 1 1
8 11356 1 1 38 ARG NH2 N 16.377 -8.490 8.028 1.00 . A A . 38 ARG NH2 1 1
8 11357 1 1 38 ARG O O 12.717 -9.752 3.066 1.00 . A A . 38 ARG O 1 1
8 11358 1 1 39 SER C C 13.653 -12.661 2.379 1.00 . A A . 39 SER C 1 1
8 11359 1 1 39 SER CA C 13.924 -12.141 3.787 1.00 . A A . 39 SER CA 1 1
8 11360 1 1 39 SER CB C 14.468 -13.271 4.664 1.00 . A A . 39 SER CB 1 1
8 11361 1 1 39 SER H H 12.261 -12.071 5.096 1.00 . A A . 39 SER H 1 1
8 11362 1 1 39 SER HA H 14.660 -11.353 3.732 1.00 . A A . 39 SER HA 1 1
8 11363 1 1 39 SER HB2 H 15.382 -13.650 4.232 1.00 . A A . 39 SER HB2 1 1
8 11364 1 1 39 SER HB3 H 14.670 -12.889 5.654 1.00 . A A . 39 SER HB3 1 1
8 11365 1 1 39 SER HG H 13.959 -15.094 5.167 1.00 . A A . 39 SER HG 1 1
8 11366 1 1 39 SER N N 12.713 -11.582 4.376 1.00 . A A . 39 SER N 1 1
8 11367 1 1 39 SER O O 14.337 -12.289 1.425 1.00 . A A . 39 SER O 1 1
8 11368 1 1 39 SER OG O 13.536 -14.333 4.764 1.00 . A A . 39 SER OG 1 1
8 11369 1 1 40 VAL C C 11.995 -13.002 -0.057 1.00 . A A . 40 VAL C 1 1
8 11370 1 1 40 VAL CA C 12.286 -14.095 0.965 1.00 . A A . 40 VAL CA 1 1
8 11371 1 1 40 VAL CB C 11.054 -15.012 1.083 1.00 . A A . 40 VAL CB 1 1
8 11372 1 1 40 VAL CG1 C 9.852 -14.230 1.589 1.00 . A A . 40 VAL CG1 1 1
8 11373 1 1 40 VAL CG2 C 10.749 -15.670 -0.254 1.00 . A A . 40 VAL CG2 1 1
8 11374 1 1 40 VAL H H 12.141 -13.782 3.053 1.00 . A A . 40 VAL H 1 1
8 11375 1 1 40 VAL HA H 13.118 -14.689 0.616 1.00 . A A . 40 VAL HA 1 1
8 11376 1 1 40 VAL HB H 11.277 -15.789 1.800 1.00 . A A . 40 VAL HB 1 1
8 11377 1 1 40 VAL HG11 H 9.363 -13.744 0.757 1.00 . A A . 40 VAL HG11 1 1
8 11378 1 1 40 VAL HG12 H 9.160 -14.904 2.071 1.00 . A A . 40 VAL HG12 1 1
8 11379 1 1 40 VAL HG13 H 10.181 -13.483 2.297 1.00 . A A . 40 VAL HG13 1 1
8 11380 1 1 40 VAL HG21 H 9.813 -16.203 -0.187 1.00 . A A . 40 VAL HG21 1 1
8 11381 1 1 40 VAL HG22 H 10.677 -14.911 -1.020 1.00 . A A . 40 VAL HG22 1 1
8 11382 1 1 40 VAL HG23 H 11.540 -16.360 -0.505 1.00 . A A . 40 VAL HG23 1 1
8 11383 1 1 40 VAL N N 12.649 -13.524 2.256 1.00 . A A . 40 VAL N 1 1
8 11384 1 1 40 VAL O O 12.282 -13.155 -1.245 1.00 . A A . 40 VAL O 1 1
8 11385 1 1 41 LEU C C 12.303 -10.359 -1.292 1.00 . A A . 41 LEU C 1 1
8 11386 1 1 41 LEU CA C 11.094 -10.777 -0.462 1.00 . A A . 41 LEU CA 1 1
8 11387 1 1 41 LEU CB C 10.595 -9.591 0.365 1.00 . A A . 41 LEU CB 1 1
8 11388 1 1 41 LEU CD1 C 8.762 -7.937 0.802 1.00 . A A . 41 LEU CD1 1 1
8 11389 1 1 41 LEU CD2 C 10.021 -7.863 -1.358 1.00 . A A . 41 LEU CD2 1 1
8 11390 1 1 41 LEU CG C 9.472 -8.762 -0.260 1.00 . A A . 41 LEU CG 1 1
8 11391 1 1 41 LEU H H 11.219 -11.834 1.367 1.00 . A A . 41 LEU H 1 1
8 11392 1 1 41 LEU HA H 10.307 -11.097 -1.129 1.00 . A A . 41 LEU HA 1 1
8 11393 1 1 41 LEU HB2 H 10.237 -9.973 1.309 1.00 . A A . 41 LEU HB2 1 1
8 11394 1 1 41 LEU HB3 H 11.435 -8.934 0.540 1.00 . A A . 41 LEU HB3 1 1
8 11395 1 1 41 LEU HD11 H 9.490 -7.534 1.490 1.00 . A A . 41 LEU HD11 1 1
8 11396 1 1 41 LEU HD12 H 8.067 -8.564 1.340 1.00 . A A . 41 LEU HD12 1 1
8 11397 1 1 41 LEU HD13 H 8.226 -7.127 0.330 1.00 . A A . 41 LEU HD13 1 1
8 11398 1 1 41 LEU HD21 H 10.039 -8.406 -2.292 1.00 . A A . 41 LEU HD21 1 1
8 11399 1 1 41 LEU HD22 H 11.024 -7.554 -1.102 1.00 . A A . 41 LEU HD22 1 1
8 11400 1 1 41 LEU HD23 H 9.390 -6.992 -1.459 1.00 . A A . 41 LEU HD23 1 1
8 11401 1 1 41 LEU HG H 8.745 -9.429 -0.704 1.00 . A A . 41 LEU HG 1 1
8 11402 1 1 41 LEU N N 11.424 -11.898 0.412 1.00 . A A . 41 LEU N 1 1
8 11403 1 1 41 LEU O O 12.168 -9.967 -2.452 1.00 . A A . 41 LEU O 1 1
8 11404 1 1 42 LEU C C 15.442 -11.321 -1.898 1.00 . A A . 42 LEU C 1 1
8 11405 1 1 42 LEU CA C 14.720 -10.082 -1.378 1.00 . A A . 42 LEU CA 1 1
8 11406 1 1 42 LEU CB C 15.637 -9.301 -0.435 1.00 . A A . 42 LEU CB 1 1
8 11407 1 1 42 LEU CD1 C 15.320 -7.096 -1.583 1.00 . A A . 42 LEU CD1 1 1
8 11408 1 1 42 LEU CD2 C 13.950 -7.662 0.432 1.00 . A A . 42 LEU CD2 1 1
8 11409 1 1 42 LEU CG C 15.303 -7.821 -0.247 1.00 . A A . 42 LEU CG 1 1
8 11410 1 1 42 LEU H H 13.530 -10.768 0.232 1.00 . A A . 42 LEU H 1 1
8 11411 1 1 42 LEU HA H 14.460 -9.453 -2.216 1.00 . A A . 42 LEU HA 1 1
8 11412 1 1 42 LEU HB2 H 15.596 -9.775 0.534 1.00 . A A . 42 LEU HB2 1 1
8 11413 1 1 42 LEU HB3 H 16.643 -9.368 -0.823 1.00 . A A . 42 LEU HB3 1 1
8 11414 1 1 42 LEU HD11 H 14.330 -7.112 -2.014 1.00 . A A . 42 LEU HD11 1 1
8 11415 1 1 42 LEU HD12 H 16.010 -7.589 -2.252 1.00 . A A . 42 LEU HD12 1 1
8 11416 1 1 42 LEU HD13 H 15.632 -6.073 -1.434 1.00 . A A . 42 LEU HD13 1 1
8 11417 1 1 42 LEU HD21 H 13.945 -8.218 1.358 1.00 . A A . 42 LEU HD21 1 1
8 11418 1 1 42 LEU HD22 H 13.175 -8.039 -0.219 1.00 . A A . 42 LEU HD22 1 1
8 11419 1 1 42 LEU HD23 H 13.772 -6.617 0.638 1.00 . A A . 42 LEU HD23 1 1
8 11420 1 1 42 LEU HG H 16.052 -7.367 0.388 1.00 . A A . 42 LEU HG 1 1
8 11421 1 1 42 LEU N N 13.485 -10.448 -0.693 1.00 . A A . 42 LEU N 1 1
8 11422 1 1 42 LEU O O 16.049 -11.294 -2.969 1.00 . A A . 42 LEU O 1 1
8 11423 1 1 43 ASP C C 15.254 -14.332 -2.655 1.00 . A A . 43 ASP C 1 1
8 11424 1 1 43 ASP CA C 16.015 -13.655 -1.519 1.00 . A A . 43 ASP CA 1 1
8 11425 1 1 43 ASP CB C 16.107 -14.598 -0.318 1.00 . A A . 43 ASP CB 1 1
8 11426 1 1 43 ASP CG C 17.145 -14.149 0.692 1.00 . A A . 43 ASP CG 1 1
8 11427 1 1 43 ASP H H 14.872 -12.364 -0.291 1.00 . A A . 43 ASP H 1 1
8 11428 1 1 43 ASP HA H 17.013 -13.423 -1.860 1.00 . A A . 43 ASP HA 1 1
8 11429 1 1 43 ASP HB2 H 15.147 -14.637 0.175 1.00 . A A . 43 ASP HB2 1 1
8 11430 1 1 43 ASP HB3 H 16.371 -15.586 -0.663 1.00 . A A . 43 ASP HB3 1 1
8 11431 1 1 43 ASP N N 15.371 -12.405 -1.134 1.00 . A A . 43 ASP N 1 1
8 11432 1 1 43 ASP O O 14.041 -14.527 -2.572 1.00 . A A . 43 ASP O 1 1
8 11433 1 1 43 ASP OD1 O 17.139 -12.955 1.059 1.00 . A A . 43 ASP OD1 1 1
8 11434 1 1 43 ASP OD2 O 17.964 -14.991 1.115 1.00 . A A . 43 ASP OD2 1 1
8 11435 1 1 44 ARG C C 15.880 -16.768 -5.018 1.00 . A A . 44 ARG C 1 1
8 11436 1 1 44 ARG CA C 15.365 -15.339 -4.867 1.00 . A A . 44 ARG CA 1 1
8 11437 1 1 44 ARG CB C 15.656 -14.544 -6.142 1.00 . A A . 44 ARG CB 1 1
8 11438 1 1 44 ARG CD C 17.314 -12.708 -5.698 1.00 . A A . 44 ARG CD 1 1
8 11439 1 1 44 ARG CG C 17.105 -14.103 -6.267 1.00 . A A . 44 ARG CG 1 1
8 11440 1 1 44 ARG CZ C 19.737 -12.384 -5.956 1.00 . A A . 44 ARG CZ 1 1
8 11441 1 1 44 ARG H H 16.937 -14.505 -3.721 1.00 . A A . 44 ARG H 1 1
8 11442 1 1 44 ARG HA H 14.298 -15.368 -4.707 1.00 . A A . 44 ARG HA 1 1
8 11443 1 1 44 ARG HB2 H 15.414 -15.157 -6.998 1.00 . A A . 44 ARG HB2 1 1
8 11444 1 1 44 ARG HB3 H 15.032 -13.663 -6.152 1.00 . A A . 44 ARG HB3 1 1
8 11445 1 1 44 ARG HD2 H 17.136 -11.984 -6.479 1.00 . A A . 44 ARG HD2 1 1
8 11446 1 1 44 ARG HD3 H 16.608 -12.552 -4.896 1.00 . A A . 44 ARG HD3 1 1
8 11447 1 1 44 ARG HE H 18.783 -12.506 -4.209 1.00 . A A . 44 ARG HE 1 1
8 11448 1 1 44 ARG HG2 H 17.731 -14.797 -5.727 1.00 . A A . 44 ARG HG2 1 1
8 11449 1 1 44 ARG HG3 H 17.382 -14.102 -7.311 1.00 . A A . 44 ARG HG3 1 1
8 11450 1 1 44 ARG HH11 H 18.709 -12.526 -7.689 1.00 . A A . 44 ARG HH11 1 1
8 11451 1 1 44 ARG HH12 H 20.418 -12.297 -7.857 1.00 . A A . 44 ARG HH12 1 1
8 11452 1 1 44 ARG HH21 H 21.034 -12.205 -4.417 1.00 . A A . 44 ARG HH21 1 1
8 11453 1 1 44 ARG HH22 H 21.740 -12.116 -5.995 1.00 . A A . 44 ARG HH22 1 1
8 11454 1 1 44 ARG N N 15.974 -14.687 -3.714 1.00 . A A . 44 ARG N 1 1
8 11455 1 1 44 ARG NE N 18.667 -12.525 -5.181 1.00 . A A . 44 ARG NE 1 1
8 11456 1 1 44 ARG NH1 N 19.611 -12.405 -7.276 1.00 . A A . 44 ARG NH1 1 1
8 11457 1 1 44 ARG NH2 N 20.936 -12.221 -5.411 1.00 . A A . 44 ARG NH2 1 1
8 11458 1 1 44 ARG O O 16.087 -17.249 -6.131 1.00 . A A . 44 ARG O 1 1
8 11459 1 1 45 SER C C 15.595 -19.746 -3.198 1.00 . A A . 45 SER C 1 1
8 11460 1 1 45 SER CA C 16.579 -18.811 -3.895 1.00 . A A . 45 SER CA 1 1
8 11461 1 1 45 SER CB C 17.945 -18.887 -3.210 1.00 . A A . 45 SER CB 1 1
8 11462 1 1 45 SER H H 15.901 -17.001 -3.032 1.00 . A A . 45 SER H 1 1
8 11463 1 1 45 SER HA H 16.684 -19.121 -4.924 1.00 . A A . 45 SER HA 1 1
8 11464 1 1 45 SER HB2 H 17.806 -18.939 -2.141 1.00 . A A . 45 SER HB2 1 1
8 11465 1 1 45 SER HB3 H 18.466 -19.770 -3.550 1.00 . A A . 45 SER HB3 1 1
8 11466 1 1 45 SER HG H 19.581 -18.027 -3.858 1.00 . A A . 45 SER HG 1 1
8 11467 1 1 45 SER N N 16.084 -17.439 -3.889 1.00 . A A . 45 SER N 1 1
8 11468 1 1 45 SER O O 15.245 -20.803 -3.724 1.00 . A A . 45 SER O 1 1
8 11469 1 1 45 SER OG O 18.730 -17.747 -3.513 1.00 . A A . 45 SER OG 1 1
8 11470 1 1 46 LEU C C 12.946 -20.431 -2.044 1.00 . A A . 46 LEU C 1 1
8 11471 1 1 46 LEU CA C 14.210 -20.151 -1.237 1.00 . A A . 46 LEU CA 1 1
8 11472 1 1 46 LEU CB C 13.849 -19.435 0.066 1.00 . A A . 46 LEU CB 1 1
8 11473 1 1 46 LEU CD1 C 14.616 -18.290 2.160 1.00 . A A . 46 LEU CD1 1 1
8 11474 1 1 46 LEU CD2 C 15.229 -20.680 1.748 1.00 . A A . 46 LEU CD2 1 1
8 11475 1 1 46 LEU CG C 14.967 -19.327 1.104 1.00 . A A . 46 LEU CG 1 1
8 11476 1 1 46 LEU H H 15.468 -18.498 -1.641 1.00 . A A . 46 LEU H 1 1
8 11477 1 1 46 LEU HA H 14.688 -21.090 -1.002 1.00 . A A . 46 LEU HA 1 1
8 11478 1 1 46 LEU HB2 H 13.532 -18.435 -0.184 1.00 . A A . 46 LEU HB2 1 1
8 11479 1 1 46 LEU HB3 H 13.026 -19.970 0.519 1.00 . A A . 46 LEU HB3 1 1
8 11480 1 1 46 LEU HD11 H 14.802 -17.301 1.769 1.00 . A A . 46 LEU HD11 1 1
8 11481 1 1 46 LEU HD12 H 15.224 -18.451 3.037 1.00 . A A . 46 LEU HD12 1 1
8 11482 1 1 46 LEU HD13 H 13.573 -18.384 2.423 1.00 . A A . 46 LEU HD13 1 1
8 11483 1 1 46 LEU HD21 H 15.517 -20.537 2.779 1.00 . A A . 46 LEU HD21 1 1
8 11484 1 1 46 LEU HD22 H 16.025 -21.183 1.218 1.00 . A A . 46 LEU HD22 1 1
8 11485 1 1 46 LEU HD23 H 14.332 -21.279 1.705 1.00 . A A . 46 LEU HD23 1 1
8 11486 1 1 46 LEU HG H 15.876 -19.008 0.612 1.00 . A A . 46 LEU HG 1 1
8 11487 1 1 46 LEU N N 15.153 -19.350 -2.009 1.00 . A A . 46 LEU N 1 1
8 11488 1 1 46 LEU O O 12.668 -19.755 -3.035 1.00 . A A . 46 LEU O 1 1
8 11489 1 1 47 ASP C C 9.844 -20.783 -1.999 1.00 . A A . 47 ASP C 1 1
8 11490 1 1 47 ASP CA C 10.947 -21.796 -2.291 1.00 . A A . 47 ASP CA 1 1
8 11491 1 1 47 ASP CB C 10.499 -23.194 -1.861 1.00 . A A . 47 ASP CB 1 1
8 11492 1 1 47 ASP CG C 11.498 -24.267 -2.247 1.00 . A A . 47 ASP CG 1 1
8 11493 1 1 47 ASP H H 12.458 -21.930 -0.815 1.00 . A A . 47 ASP H 1 1
8 11494 1 1 47 ASP HA H 11.141 -21.802 -3.353 1.00 . A A . 47 ASP HA 1 1
8 11495 1 1 47 ASP HB2 H 10.377 -23.211 -0.787 1.00 . A A . 47 ASP HB2 1 1
8 11496 1 1 47 ASP HB3 H 9.553 -23.422 -2.330 1.00 . A A . 47 ASP HB3 1 1
8 11497 1 1 47 ASP N N 12.183 -21.429 -1.611 1.00 . A A . 47 ASP N 1 1
8 11498 1 1 47 ASP O O 9.573 -20.462 -0.842 1.00 . A A . 47 ASP O 1 1
8 11499 1 1 47 ASP OD1 O 12.428 -23.960 -3.021 1.00 . A A . 47 ASP OD1 1 1
8 11500 1 1 47 ASP OD2 O 11.349 -25.413 -1.774 1.00 . A A . 47 ASP OD2 1 1
8 11501 1 1 48 ARG C C 6.891 -19.948 -2.326 1.00 . A A . 48 ARG C 1 1
8 11502 1 1 48 ARG CA C 8.142 -19.303 -2.913 1.00 . A A . 48 ARG CA 1 1
8 11503 1 1 48 ARG CB C 7.816 -18.671 -4.268 1.00 . A A . 48 ARG CB 1 1
8 11504 1 1 48 ARG CD C 8.455 -17.030 -6.060 1.00 . A A . 48 ARG CD 1 1
8 11505 1 1 48 ARG CG C 8.855 -17.667 -4.739 1.00 . A A . 48 ARG CG 1 1
8 11506 1 1 48 ARG CZ C 10.201 -17.927 -7.541 1.00 . A A . 48 ARG CZ 1 1
8 11507 1 1 48 ARG H H 9.475 -20.576 -3.954 1.00 . A A . 48 ARG H 1 1
8 11508 1 1 48 ARG HA H 8.485 -18.531 -2.240 1.00 . A A . 48 ARG HA 1 1
8 11509 1 1 48 ARG HB2 H 7.742 -19.454 -5.009 1.00 . A A . 48 ARG HB2 1 1
8 11510 1 1 48 ARG HB3 H 6.865 -18.165 -4.195 1.00 . A A . 48 ARG HB3 1 1
8 11511 1 1 48 ARG HD2 H 7.379 -16.959 -6.100 1.00 . A A . 48 ARG HD2 1 1
8 11512 1 1 48 ARG HD3 H 8.883 -16.040 -6.111 1.00 . A A . 48 ARG HD3 1 1
8 11513 1 1 48 ARG HE H 8.246 -18.262 -7.750 1.00 . A A . 48 ARG HE 1 1
8 11514 1 1 48 ARG HG2 H 8.956 -16.892 -3.994 1.00 . A A . 48 ARG HG2 1 1
8 11515 1 1 48 ARG HG3 H 9.800 -18.174 -4.864 1.00 . A A . 48 ARG HG3 1 1
8 11516 1 1 48 ARG HH11 H 10.880 -16.777 -6.026 1.00 . A A . 48 ARG HH11 1 1
8 11517 1 1 48 ARG HH12 H 12.100 -17.416 -7.077 1.00 . A A . 48 ARG HH12 1 1
8 11518 1 1 48 ARG HH21 H 9.843 -19.109 -9.142 1.00 . A A . 48 ARG HH21 1 1
8 11519 1 1 48 ARG HH22 H 11.509 -18.741 -8.850 1.00 . A A . 48 ARG HH22 1 1
8 11520 1 1 48 ARG N N 9.213 -20.282 -3.056 1.00 . A A . 48 ARG N 1 1
8 11521 1 1 48 ARG NE N 8.921 -17.807 -7.206 1.00 . A A . 48 ARG NE 1 1
8 11522 1 1 48 ARG NH1 N 11.137 -17.323 -6.823 1.00 . A A . 48 ARG NH1 1 1
8 11523 1 1 48 ARG NH2 N 10.546 -18.652 -8.598 1.00 . A A . 48 ARG NH2 1 1
8 11524 1 1 48 ARG O O 6.182 -19.336 -1.527 1.00 . A A . 48 ARG O 1 1
8 11525 1 1 49 SER C C 5.398 -21.895 -0.719 1.00 . A A . 49 SER C 1 1
8 11526 1 1 49 SER CA C 5.458 -21.914 -2.244 1.00 . A A . 49 SER CA 1 1
8 11527 1 1 49 SER CB C 5.485 -23.358 -2.747 1.00 . A A . 49 SER CB 1 1
8 11528 1 1 49 SER H H 7.229 -21.621 -3.366 1.00 . A A . 49 SER H 1 1
8 11529 1 1 49 SER HA H 4.578 -21.423 -2.633 1.00 . A A . 49 SER HA 1 1
8 11530 1 1 49 SER HB2 H 5.230 -23.377 -3.795 1.00 . A A . 49 SER HB2 1 1
8 11531 1 1 49 SER HB3 H 6.477 -23.765 -2.610 1.00 . A A . 49 SER HB3 1 1
8 11532 1 1 49 SER HG H 5.026 -24.879 -1.601 1.00 . A A . 49 SER HG 1 1
8 11533 1 1 49 SER N N 6.626 -21.187 -2.727 1.00 . A A . 49 SER N 1 1
8 11534 1 1 49 SER O O 4.319 -21.848 -0.130 1.00 . A A . 49 SER O 1 1
8 11535 1 1 49 SER OG O 4.559 -24.163 -2.037 1.00 . A A . 49 SER OG 1 1
8 11536 1 1 50 ALA C C 5.849 -20.758 1.951 1.00 . A A . 50 ALA C 1 1
8 11537 1 1 50 ALA CA C 6.650 -21.917 1.367 1.00 . A A . 50 ALA CA 1 1
8 11538 1 1 50 ALA CB C 8.102 -21.835 1.813 1.00 . A A . 50 ALA CB 1 1
8 11539 1 1 50 ALA H H 7.393 -21.969 -0.613 1.00 . A A . 50 ALA H 1 1
8 11540 1 1 50 ALA HA H 6.239 -22.847 1.734 1.00 . A A . 50 ALA HA 1 1
8 11541 1 1 50 ALA HB1 H 8.652 -21.203 1.130 1.00 . A A . 50 ALA HB1 1 1
8 11542 1 1 50 ALA HB2 H 8.151 -21.419 2.808 1.00 . A A . 50 ALA HB2 1 1
8 11543 1 1 50 ALA HB3 H 8.535 -22.824 1.814 1.00 . A A . 50 ALA HB3 1 1
8 11544 1 1 50 ALA N N 6.567 -21.932 -0.088 1.00 . A A . 50 ALA N 1 1
8 11545 1 1 50 ALA O O 5.260 -20.876 3.026 1.00 . A A . 50 ALA O 1 1
8 11546 1 1 51 LEU C C 3.664 -18.809 2.047 1.00 . A A . 51 LEU C 1 1
8 11547 1 1 51 LEU CA C 5.103 -18.457 1.684 1.00 . A A . 51 LEU CA 1 1
8 11548 1 1 51 LEU CB C 5.118 -17.381 0.596 1.00 . A A . 51 LEU CB 1 1
8 11549 1 1 51 LEU CD1 C 6.507 -15.986 -0.955 1.00 . A A . 51 LEU CD1 1 1
8 11550 1 1 51 LEU CD2 C 6.573 -15.555 1.508 1.00 . A A . 51 LEU CD2 1 1
8 11551 1 1 51 LEU CG C 6.431 -16.616 0.427 1.00 . A A . 51 LEU CG 1 1
8 11552 1 1 51 LEU H H 6.319 -19.605 0.388 1.00 . A A . 51 LEU H 1 1
8 11553 1 1 51 LEU HA H 5.600 -18.074 2.563 1.00 . A A . 51 LEU HA 1 1
8 11554 1 1 51 LEU HB2 H 4.891 -17.860 -0.344 1.00 . A A . 51 LEU HB2 1 1
8 11555 1 1 51 LEU HB3 H 4.344 -16.664 0.830 1.00 . A A . 51 LEU HB3 1 1
8 11556 1 1 51 LEU HD11 H 7.508 -15.620 -1.129 1.00 . A A . 51 LEU HD11 1 1
8 11557 1 1 51 LEU HD12 H 5.808 -15.166 -1.016 1.00 . A A . 51 LEU HD12 1 1
8 11558 1 1 51 LEU HD13 H 6.259 -16.726 -1.702 1.00 . A A . 51 LEU HD13 1 1
8 11559 1 1 51 LEU HD21 H 5.603 -15.341 1.931 1.00 . A A . 51 LEU HD21 1 1
8 11560 1 1 51 LEU HD22 H 6.983 -14.654 1.075 1.00 . A A . 51 LEU HD22 1 1
8 11561 1 1 51 LEU HD23 H 7.233 -15.916 2.282 1.00 . A A . 51 LEU HD23 1 1
8 11562 1 1 51 LEU HG H 7.258 -17.307 0.524 1.00 . A A . 51 LEU HG 1 1
8 11563 1 1 51 LEU N N 5.832 -19.638 1.236 1.00 . A A . 51 LEU N 1 1
8 11564 1 1 51 LEU O O 3.090 -18.241 2.976 1.00 . A A . 51 LEU O 1 1
8 11565 1 1 52 HIS C C 1.675 -21.304 2.587 1.00 . A A . 52 HIS C 1 1
8 11566 1 1 52 HIS CA C 1.715 -20.182 1.554 1.00 . A A . 52 HIS CA 1 1
8 11567 1 1 52 HIS CB C 1.064 -20.649 0.252 1.00 . A A . 52 HIS CB 1 1
8 11568 1 1 52 HIS CD2 C -1.317 -20.534 1.275 1.00 . A A . 52 HIS CD2 1 1
8 11569 1 1 52 HIS CE1 C -2.311 -21.956 -0.067 1.00 . A A . 52 HIS CE1 1 1
8 11570 1 1 52 HIS CG C -0.390 -20.979 0.394 1.00 . A A . 52 HIS CG 1 1
8 11571 1 1 52 HIS H H 3.595 -20.167 0.581 1.00 . A A . 52 HIS H 1 1
8 11572 1 1 52 HIS HA H 1.166 -19.336 1.938 1.00 . A A . 52 HIS HA 1 1
8 11573 1 1 52 HIS HB2 H 1.155 -19.868 -0.489 1.00 . A A . 52 HIS HB2 1 1
8 11574 1 1 52 HIS HB3 H 1.573 -21.534 -0.101 1.00 . A A . 52 HIS HB3 1 1
8 11575 1 1 52 HIS HD1 H -0.641 -22.362 -1.176 1.00 . A A . 52 HIS HD1 1 1
8 11576 1 1 52 HIS HD2 H -1.156 -19.822 2.071 1.00 . A A . 52 HIS HD2 1 1
8 11577 1 1 52 HIS HE1 H -3.062 -22.575 -0.533 1.00 . A A . 52 HIS HE1 1 1
8 11578 1 1 52 HIS N N 3.087 -19.752 1.308 1.00 . A A . 52 HIS N 1 1
8 11579 1 1 52 HIS ND1 N -1.044 -21.869 -0.432 1.00 . A A . 52 HIS ND1 1 1
8 11580 1 1 52 HIS NE2 N -2.502 -21.156 0.967 1.00 . A A . 52 HIS NE2 1 1
8 11581 1 1 52 HIS O O 0.744 -21.390 3.388 1.00 . A A . 52 HIS O 1 1
8 11582 1 1 53 ARG C C 2.732 -22.786 4.939 1.00 . A A . 53 ARG C 1 1
8 11583 1 1 53 ARG CA C 2.768 -23.279 3.495 1.00 . A A . 53 ARG CA 1 1
8 11584 1 1 53 ARG CB C 4.046 -24.085 3.252 1.00 . A A . 53 ARG CB 1 1
8 11585 1 1 53 ARG CD C 3.244 -25.998 1.834 1.00 . A A . 53 ARG CD 1 1
8 11586 1 1 53 ARG CG C 4.101 -24.743 1.883 1.00 . A A . 53 ARG CG 1 1
8 11587 1 1 53 ARG CZ C 2.260 -27.478 0.135 1.00 . A A . 53 ARG CZ 1 1
8 11588 1 1 53 ARG H H 3.402 -22.041 1.900 1.00 . A A . 53 ARG H 1 1
8 11589 1 1 53 ARG HA H 1.914 -23.916 3.323 1.00 . A A . 53 ARG HA 1 1
8 11590 1 1 53 ARG HB2 H 4.897 -23.425 3.344 1.00 . A A . 53 ARG HB2 1 1
8 11591 1 1 53 ARG HB3 H 4.118 -24.858 4.002 1.00 . A A . 53 ARG HB3 1 1
8 11592 1 1 53 ARG HD2 H 3.699 -26.753 2.458 1.00 . A A . 53 ARG HD2 1 1
8 11593 1 1 53 ARG HD3 H 2.261 -25.762 2.214 1.00 . A A . 53 ARG HD3 1 1
8 11594 1 1 53 ARG HE H 3.695 -26.137 -0.214 1.00 . A A . 53 ARG HE 1 1
8 11595 1 1 53 ARG HG2 H 3.738 -24.044 1.144 1.00 . A A . 53 ARG HG2 1 1
8 11596 1 1 53 ARG HG3 H 5.124 -25.006 1.662 1.00 . A A . 53 ARG HG3 1 1
8 11597 1 1 53 ARG HH11 H 1.504 -27.699 1.995 1.00 . A A . 53 ARG HH11 1 1
8 11598 1 1 53 ARG HH12 H 0.819 -28.735 0.788 1.00 . A A . 53 ARG HH12 1 1
8 11599 1 1 53 ARG HH21 H 2.801 -27.496 -1.813 1.00 . A A . 53 ARG HH21 1 1
8 11600 1 1 53 ARG HH22 H 1.558 -28.620 -1.378 1.00 . A A . 53 ARG HH22 1 1
8 11601 1 1 53 ARG N N 2.689 -22.162 2.562 1.00 . A A . 53 ARG N 1 1
8 11602 1 1 53 ARG NE N 3.115 -26.520 0.476 1.00 . A A . 53 ARG NE 1 1
8 11603 1 1 53 ARG NH1 N 1.463 -28.015 1.048 1.00 . A A . 53 ARG NH1 1 1
8 11604 1 1 53 ARG NH2 N 2.201 -27.899 -1.122 1.00 . A A . 53 ARG NH2 1 1
8 11605 1 1 53 ARG O O 2.031 -23.349 5.781 1.00 . A A . 53 ARG O 1 1
8 11606 1 1 54 LEU C C 2.144 -20.882 7.090 1.00 . A A . 54 LEU C 1 1
8 11607 1 1 54 LEU CA C 3.546 -21.162 6.559 1.00 . A A . 54 LEU CA 1 1
8 11608 1 1 54 LEU CB C 4.369 -19.873 6.554 1.00 . A A . 54 LEU CB 1 1
8 11609 1 1 54 LEU CD1 C 2.980 -17.912 7.269 1.00 . A A . 54 LEU CD1 1 1
8 11610 1 1 54 LEU CD2 C 4.598 -17.672 5.376 1.00 . A A . 54 LEU CD2 1 1
8 11611 1 1 54 LEU CG C 3.638 -18.612 6.090 1.00 . A A . 54 LEU CG 1 1
8 11612 1 1 54 LEU H H 4.027 -21.327 4.505 1.00 . A A . 54 LEU H 1 1
8 11613 1 1 54 LEU HA H 4.025 -21.883 7.205 1.00 . A A . 54 LEU HA 1 1
8 11614 1 1 54 LEU HB2 H 4.719 -19.700 7.560 1.00 . A A . 54 LEU HB2 1 1
8 11615 1 1 54 LEU HB3 H 5.216 -20.025 5.900 1.00 . A A . 54 LEU HB3 1 1
8 11616 1 1 54 LEU HD11 H 3.253 -16.868 7.265 1.00 . A A . 54 LEU HD11 1 1
8 11617 1 1 54 LEU HD12 H 3.314 -18.368 8.189 1.00 . A A . 54 LEU HD12 1 1
8 11618 1 1 54 LEU HD13 H 1.907 -18.006 7.190 1.00 . A A . 54 LEU HD13 1 1
8 11619 1 1 54 LEU HD21 H 4.107 -16.727 5.195 1.00 . A A . 54 LEU HD21 1 1
8 11620 1 1 54 LEU HD22 H 4.896 -18.108 4.434 1.00 . A A . 54 LEU HD22 1 1
8 11621 1 1 54 LEU HD23 H 5.470 -17.512 5.992 1.00 . A A . 54 LEU HD23 1 1
8 11622 1 1 54 LEU HG H 2.861 -18.891 5.392 1.00 . A A . 54 LEU HG 1 1
8 11623 1 1 54 LEU N N 3.491 -21.732 5.217 1.00 . A A . 54 LEU N 1 1
8 11624 1 1 54 LEU O O 1.305 -20.311 6.391 1.00 . A A . 54 LEU O 1 1
8 11625 1 1 55 THR C C 0.747 -20.521 10.369 1.00 . A A . 55 THR C 1 1
8 11626 1 1 55 THR CA C 0.595 -21.076 8.957 1.00 . A A . 55 THR CA 1 1
8 11627 1 1 55 THR CB C -0.216 -22.385 9.017 1.00 . A A . 55 THR CB 1 1
8 11628 1 1 55 THR CG2 C -1.621 -22.127 9.541 1.00 . A A . 55 THR CG2 1 1
8 11629 1 1 55 THR H H 2.603 -21.734 8.839 1.00 . A A . 55 THR H 1 1
8 11630 1 1 55 THR HA H 0.047 -20.365 8.357 1.00 . A A . 55 THR HA 1 1
8 11631 1 1 55 THR HB H 0.283 -23.069 9.689 1.00 . A A . 55 THR HB 1 1
8 11632 1 1 55 THR HG1 H 0.092 -23.858 7.743 1.00 . A A . 55 THR HG1 1 1
8 11633 1 1 55 THR HG21 H -1.564 -21.721 10.540 1.00 . A A . 55 THR HG21 1 1
8 11634 1 1 55 THR HG22 H -2.174 -23.054 9.559 1.00 . A A . 55 THR HG22 1 1
8 11635 1 1 55 THR HG23 H -2.121 -21.422 8.895 1.00 . A A . 55 THR HG23 1 1
8 11636 1 1 55 THR N N 1.895 -21.285 8.332 1.00 . A A . 55 THR N 1 1
8 11637 1 1 55 THR O O 0.697 -21.265 11.349 1.00 . A A . 55 THR O 1 1
8 11638 1 1 55 THR OG1 O -0.288 -22.977 7.715 1.00 . A A . 55 THR OG1 1 1
8 11639 1 1 56 LEU C C -0.016 -17.527 11.988 1.00 . A A . 56 LEU C 1 1
8 11640 1 1 56 LEU CA C 1.089 -18.553 11.759 1.00 . A A . 56 LEU CA 1 1
8 11641 1 1 56 LEU CB C 2.457 -17.873 11.845 1.00 . A A . 56 LEU CB 1 1
8 11642 1 1 56 LEU CD1 C 3.488 -19.583 13.359 1.00 . A A . 56 LEU CD1 1 1
8 11643 1 1 56 LEU CD2 C 4.556 -17.335 13.107 1.00 . A A . 56 LEU CD2 1 1
8 11644 1 1 56 LEU CG C 3.240 -18.099 13.139 1.00 . A A . 56 LEU CG 1 1
8 11645 1 1 56 LEU H H 0.962 -18.668 9.650 1.00 . A A . 56 LEU H 1 1
8 11646 1 1 56 LEU HA H 1.025 -19.311 12.526 1.00 . A A . 56 LEU HA 1 1
8 11647 1 1 56 LEU HB2 H 3.059 -18.237 11.026 1.00 . A A . 56 LEU HB2 1 1
8 11648 1 1 56 LEU HB3 H 2.304 -16.809 11.731 1.00 . A A . 56 LEU HB3 1 1
8 11649 1 1 56 LEU HD11 H 2.689 -19.997 13.955 1.00 . A A . 56 LEU HD11 1 1
8 11650 1 1 56 LEU HD12 H 4.428 -19.718 13.874 1.00 . A A . 56 LEU HD12 1 1
8 11651 1 1 56 LEU HD13 H 3.525 -20.088 12.405 1.00 . A A . 56 LEU HD13 1 1
8 11652 1 1 56 LEU HD21 H 4.844 -17.074 14.114 1.00 . A A . 56 LEU HD21 1 1
8 11653 1 1 56 LEU HD22 H 4.435 -16.435 12.522 1.00 . A A . 56 LEU HD22 1 1
8 11654 1 1 56 LEU HD23 H 5.320 -17.954 12.661 1.00 . A A . 56 LEU HD23 1 1
8 11655 1 1 56 LEU HG H 2.658 -17.731 13.973 1.00 . A A . 56 LEU HG 1 1
8 11656 1 1 56 LEU N N 0.931 -19.209 10.466 1.00 . A A . 56 LEU N 1 1
8 11657 1 1 56 LEU O O -0.905 -17.361 11.154 1.00 . A A . 56 LEU O 1 1
8 11658 1 1 57 GLY C C -2.076 -16.389 14.296 1.00 . A A . 57 GLY C 1 1
8 11659 1 1 57 GLY CA C -0.952 -15.836 13.442 1.00 . A A . 57 GLY CA 1 1
8 11660 1 1 57 GLY H H 0.780 -17.014 13.752 1.00 . A A . 57 GLY H 1 1
8 11661 1 1 57 GLY HA2 H -0.477 -15.025 13.972 1.00 . A A . 57 GLY HA2 1 1
8 11662 1 1 57 GLY HA3 H -1.369 -15.456 12.521 1.00 . A A . 57 GLY HA3 1 1
8 11663 1 1 57 GLY N N 0.048 -16.839 13.125 1.00 . A A . 57 GLY N 1 1
8 11664 1 1 57 GLY O O -2.664 -15.668 15.103 1.00 . A A . 57 GLY O 1 1
8 11665 1 1 58 SER C C -3.255 -18.100 16.372 1.00 . A A . 58 SER C 1 1
8 11666 1 1 58 SER CA C -3.443 -18.318 14.874 1.00 . A A . 58 SER CA 1 1
8 11667 1 1 58 SER CB C -3.480 -19.816 14.565 1.00 . A A . 58 SER CB 1 1
8 11668 1 1 58 SER H H -1.874 -18.193 13.459 1.00 . A A . 58 SER H 1 1
8 11669 1 1 58 SER HA H -4.381 -17.874 14.573 1.00 . A A . 58 SER HA 1 1
8 11670 1 1 58 SER HB2 H -2.719 -20.318 15.143 1.00 . A A . 58 SER HB2 1 1
8 11671 1 1 58 SER HB3 H -4.451 -20.211 14.827 1.00 . A A . 58 SER HB3 1 1
8 11672 1 1 58 SER HG H -3.919 -20.649 12.848 1.00 . A A . 58 SER HG 1 1
8 11673 1 1 58 SER N N -2.378 -17.671 14.117 1.00 . A A . 58 SER N 1 1
8 11674 1 1 58 SER O O -4.223 -18.076 17.133 1.00 . A A . 58 SER O 1 1
8 11675 1 1 58 SER OG O -3.243 -20.059 13.190 1.00 . A A . 58 SER OG 1 1
8 11676 1 1 59 ILE C C -1.898 -16.266 18.586 1.00 . A A . 59 ILE C 1 1
8 11677 1 1 59 ILE CA C -1.687 -17.725 18.194 1.00 . A A . 59 ILE CA 1 1
8 11678 1 1 59 ILE CB C -0.234 -18.125 18.513 1.00 . A A . 59 ILE CB 1 1
8 11679 1 1 59 ILE CD1 C 2.194 -17.639 17.924 1.00 . A A . 59 ILE CD1 1 1
8 11680 1 1 59 ILE CG1 C 0.742 -17.294 17.678 1.00 . A A . 59 ILE CG1 1 1
8 11681 1 1 59 ILE CG2 C -0.026 -19.610 18.258 1.00 . A A . 59 ILE CG2 1 1
8 11682 1 1 59 ILE H H -1.275 -17.970 16.133 1.00 . A A . 59 ILE H 1 1
8 11683 1 1 59 ILE HA H -2.348 -18.344 18.783 1.00 . A A . 59 ILE HA 1 1
8 11684 1 1 59 ILE HB H -0.054 -17.935 19.560 1.00 . A A . 59 ILE HB 1 1
8 11685 1 1 59 ILE HD11 H 2.499 -18.419 17.242 1.00 . A A . 59 ILE HD11 1 1
8 11686 1 1 59 ILE HD12 H 2.805 -16.763 17.767 1.00 . A A . 59 ILE HD12 1 1
8 11687 1 1 59 ILE HD13 H 2.314 -17.984 18.941 1.00 . A A . 59 ILE HD13 1 1
8 11688 1 1 59 ILE HG12 H 0.536 -17.452 16.631 1.00 . A A . 59 ILE HG12 1 1
8 11689 1 1 59 ILE HG13 H 0.604 -16.248 17.913 1.00 . A A . 59 ILE HG13 1 1
8 11690 1 1 59 ILE HG21 H 0.860 -19.944 18.777 1.00 . A A . 59 ILE HG21 1 1
8 11691 1 1 59 ILE HG22 H -0.882 -20.160 18.619 1.00 . A A . 59 ILE HG22 1 1
8 11692 1 1 59 ILE HG23 H 0.091 -19.781 17.199 1.00 . A A . 59 ILE HG23 1 1
8 11693 1 1 59 ILE N N -2.003 -17.941 16.788 1.00 . A A . 59 ILE N 1 1
8 11694 1 1 59 ILE O O -2.276 -15.966 19.719 1.00 . A A . 59 ILE O 1 1
8 11695 1 1 60 ALA C C -3.293 -13.541 17.844 1.00 . A A . 60 ALA C 1 1
8 11696 1 1 60 ALA CA C -1.821 -13.937 17.888 1.00 . A A . 60 ALA CA 1 1
8 11697 1 1 60 ALA CB C -1.025 -13.130 16.873 1.00 . A A . 60 ALA CB 1 1
8 11698 1 1 60 ALA H H -1.356 -15.665 16.759 1.00 . A A . 60 ALA H 1 1
8 11699 1 1 60 ALA HA H -1.430 -13.719 18.871 1.00 . A A . 60 ALA HA 1 1
8 11700 1 1 60 ALA HB1 H 0.030 -13.248 17.069 1.00 . A A . 60 ALA HB1 1 1
8 11701 1 1 60 ALA HB2 H -1.249 -13.483 15.877 1.00 . A A . 60 ALA HB2 1 1
8 11702 1 1 60 ALA HB3 H -1.292 -12.087 16.953 1.00 . A A . 60 ALA HB3 1 1
8 11703 1 1 60 ALA N N -1.654 -15.364 17.642 1.00 . A A . 60 ALA N 1 1
8 11704 1 1 60 ALA O O -3.741 -12.690 18.612 1.00 . A A . 60 ALA O 1 1
8 11705 1 1 61 VAL C C -6.242 -14.320 18.028 1.00 . A A . 61 VAL C 1 1
8 11706 1 1 61 VAL CA C -5.464 -13.876 16.794 1.00 . A A . 61 VAL CA 1 1
8 11707 1 1 61 VAL CB C -6.054 -14.570 15.552 1.00 . A A . 61 VAL CB 1 1
8 11708 1 1 61 VAL CG1 C -5.998 -16.082 15.708 1.00 . A A . 61 VAL CG1 1 1
8 11709 1 1 61 VAL CG2 C -7.481 -14.103 15.309 1.00 . A A . 61 VAL CG2 1 1
8 11710 1 1 61 VAL H H -3.628 -14.832 16.353 1.00 . A A . 61 VAL H 1 1
8 11711 1 1 61 VAL HA H -5.579 -12.809 16.673 1.00 . A A . 61 VAL HA 1 1
8 11712 1 1 61 VAL HB H -5.457 -14.296 14.694 1.00 . A A . 61 VAL HB 1 1
8 11713 1 1 61 VAL HG11 H -6.468 -16.549 14.855 1.00 . A A . 61 VAL HG11 1 1
8 11714 1 1 61 VAL HG12 H -4.968 -16.400 15.771 1.00 . A A . 61 VAL HG12 1 1
8 11715 1 1 61 VAL HG13 H -6.520 -16.370 16.608 1.00 . A A . 61 VAL HG13 1 1
8 11716 1 1 61 VAL HG21 H -7.846 -14.529 14.386 1.00 . A A . 61 VAL HG21 1 1
8 11717 1 1 61 VAL HG22 H -8.110 -14.425 16.127 1.00 . A A . 61 VAL HG22 1 1
8 11718 1 1 61 VAL HG23 H -7.502 -13.026 15.242 1.00 . A A . 61 VAL HG23 1 1
8 11719 1 1 61 VAL N N -4.042 -14.163 16.938 1.00 . A A . 61 VAL N 1 1
8 11720 1 1 61 VAL O O -7.321 -13.800 18.316 1.00 . A A . 61 VAL O 1 1
8 11721 1 1 62 LYS C C -5.705 -15.185 21.210 1.00 . A A . 62 LYS C 1 1
8 11722 1 1 62 LYS CA C -6.327 -15.798 19.960 1.00 . A A . 62 LYS CA 1 1
8 11723 1 1 62 LYS CB C -6.209 -17.323 20.014 1.00 . A A . 62 LYS CB 1 1
8 11724 1 1 62 LYS CD C -8.538 -17.958 20.708 1.00 . A A . 62 LYS CD 1 1
8 11725 1 1 62 LYS CE C -9.395 -18.614 21.780 1.00 . A A . 62 LYS CE 1 1
8 11726 1 1 62 LYS CG C -7.068 -17.962 21.092 1.00 . A A . 62 LYS CG 1 1
8 11727 1 1 62 LYS H H -4.826 -15.659 18.474 1.00 . A A . 62 LYS H 1 1
8 11728 1 1 62 LYS HA H -7.371 -15.528 19.923 1.00 . A A . 62 LYS HA 1 1
8 11729 1 1 62 LYS HB2 H -6.506 -17.729 19.058 1.00 . A A . 62 LYS HB2 1 1
8 11730 1 1 62 LYS HB3 H -5.178 -17.586 20.202 1.00 . A A . 62 LYS HB3 1 1
8 11731 1 1 62 LYS HD2 H -8.864 -16.937 20.577 1.00 . A A . 62 LYS HD2 1 1
8 11732 1 1 62 LYS HD3 H -8.661 -18.498 19.780 1.00 . A A . 62 LYS HD3 1 1
8 11733 1 1 62 LYS HE2 H -10.307 -18.971 21.324 1.00 . A A . 62 LYS HE2 1 1
8 11734 1 1 62 LYS HE3 H -8.851 -19.448 22.197 1.00 . A A . 62 LYS HE3 1 1
8 11735 1 1 62 LYS HG2 H -6.748 -18.983 21.236 1.00 . A A . 62 LYS HG2 1 1
8 11736 1 1 62 LYS HG3 H -6.944 -17.410 22.012 1.00 . A A . 62 LYS HG3 1 1
8 11737 1 1 62 LYS HZ1 H -10.420 -18.102 23.526 1.00 . A A . 62 LYS HZ1 1 1
8 11738 1 1 62 LYS HZ2 H -10.164 -16.801 22.477 1.00 . A A . 62 LYS HZ2 1 1
8 11739 1 1 62 LYS HZ3 H -8.884 -17.404 23.404 1.00 . A A . 62 LYS HZ3 1 1
8 11740 1 1 62 LYS N N -5.688 -15.284 18.755 1.00 . A A . 62 LYS N 1 1
8 11741 1 1 62 LYS NZ N -9.740 -17.664 22.873 1.00 . A A . 62 LYS NZ 1 1
8 11742 1 1 62 LYS O O -6.404 -14.609 22.043 1.00 . A A . 62 LYS O 1 1
8 11743 1 1 63 GLU C C -3.637 -13.244 22.431 1.00 . A A . 63 GLU C 1 1
8 11744 1 1 63 GLU CA C -3.672 -14.769 22.482 1.00 . A A . 63 GLU CA 1 1
8 11745 1 1 63 GLU CB C -2.246 -15.321 22.531 1.00 . A A . 63 GLU CB 1 1
8 11746 1 1 63 GLU CD C -2.741 -17.487 23.731 1.00 . A A . 63 GLU CD 1 1
8 11747 1 1 63 GLU CG C -2.178 -16.838 22.482 1.00 . A A . 63 GLU CG 1 1
8 11748 1 1 63 GLU H H -3.884 -15.781 20.635 1.00 . A A . 63 GLU H 1 1
8 11749 1 1 63 GLU HA H -4.197 -15.075 23.374 1.00 . A A . 63 GLU HA 1 1
8 11750 1 1 63 GLU HB2 H -1.692 -14.929 21.690 1.00 . A A . 63 GLU HB2 1 1
8 11751 1 1 63 GLU HB3 H -1.776 -14.990 23.445 1.00 . A A . 63 GLU HB3 1 1
8 11752 1 1 63 GLU HG2 H -2.744 -17.184 21.630 1.00 . A A . 63 GLU HG2 1 1
8 11753 1 1 63 GLU HG3 H -1.146 -17.137 22.373 1.00 . A A . 63 GLU HG3 1 1
8 11754 1 1 63 GLU N N -4.387 -15.312 21.333 1.00 . A A . 63 GLU N 1 1
8 11755 1 1 63 GLU O O -3.989 -12.571 23.399 1.00 . A A . 63 GLU O 1 1
8 11756 1 1 63 GLU OE1 O -2.503 -16.954 24.835 1.00 . A A . 63 GLU OE1 1 1
8 11757 1 1 63 GLU OE2 O -3.420 -18.528 23.606 1.00 . A A . 63 GLU OE2 1 1
8 11758 1 1 64 PHE C C -4.398 -10.719 20.467 1.00 . A A . 64 PHE C 1 1
8 11759 1 1 64 PHE CA C -3.127 -11.261 21.114 1.00 . A A . 64 PHE CA 1 1
8 11760 1 1 64 PHE CB C -1.911 -10.900 20.259 1.00 . A A . 64 PHE CB 1 1
8 11761 1 1 64 PHE CD1 C 0.435 -11.789 20.262 1.00 . A A . 64 PHE CD1 1 1
8 11762 1 1 64 PHE CD2 C -0.400 -10.789 22.258 1.00 . A A . 64 PHE CD2 1 1
8 11763 1 1 64 PHE CE1 C 1.644 -12.034 20.885 1.00 . A A . 64 PHE CE1 1 1
8 11764 1 1 64 PHE CE2 C 0.807 -11.030 22.887 1.00 . A A . 64 PHE CE2 1 1
8 11765 1 1 64 PHE CG C -0.599 -11.165 20.940 1.00 . A A . 64 PHE CG 1 1
8 11766 1 1 64 PHE CZ C 1.830 -11.655 22.200 1.00 . A A . 64 PHE CZ 1 1
8 11767 1 1 64 PHE H H -2.943 -13.295 20.556 1.00 . A A . 64 PHE H 1 1
8 11768 1 1 64 PHE HA H -3.016 -10.813 22.090 1.00 . A A . 64 PHE HA 1 1
8 11769 1 1 64 PHE HB2 H -1.935 -11.481 19.349 1.00 . A A . 64 PHE HB2 1 1
8 11770 1 1 64 PHE HB3 H -1.953 -9.850 20.011 1.00 . A A . 64 PHE HB3 1 1
8 11771 1 1 64 PHE HD1 H 0.291 -12.087 19.232 1.00 . A A . 64 PHE HD1 1 1
8 11772 1 1 64 PHE HD2 H -1.199 -10.302 22.797 1.00 . A A . 64 PHE HD2 1 1
8 11773 1 1 64 PHE HE1 H 2.442 -12.522 20.345 1.00 . A A . 64 PHE HE1 1 1
8 11774 1 1 64 PHE HE2 H 0.950 -10.733 23.915 1.00 . A A . 64 PHE HE2 1 1
8 11775 1 1 64 PHE HZ H 2.774 -11.844 22.689 1.00 . A A . 64 PHE HZ 1 1
8 11776 1 1 64 PHE N N -3.210 -12.706 21.293 1.00 . A A . 64 PHE N 1 1
8 11777 1 1 64 PHE O O -4.352 -9.771 19.683 1.00 . A A . 64 PHE O 1 1
8 11778 1 1 65 ASP C C -7.257 -9.582 20.859 1.00 . A A . 65 ASP C 1 1
8 11779 1 1 65 ASP CA C -6.815 -10.909 20.251 1.00 . A A . 65 ASP CA 1 1
8 11780 1 1 65 ASP CB C -7.876 -11.980 20.504 1.00 . A A . 65 ASP CB 1 1
8 11781 1 1 65 ASP CG C -9.011 -11.920 19.500 1.00 . A A . 65 ASP CG 1 1
8 11782 1 1 65 ASP H H -5.502 -12.080 21.429 1.00 . A A . 65 ASP H 1 1
8 11783 1 1 65 ASP HA H -6.694 -10.780 19.186 1.00 . A A . 65 ASP HA 1 1
8 11784 1 1 65 ASP HB2 H -7.417 -12.956 20.442 1.00 . A A . 65 ASP HB2 1 1
8 11785 1 1 65 ASP HB3 H -8.287 -11.843 21.494 1.00 . A A . 65 ASP HB3 1 1
8 11786 1 1 65 ASP N N -5.530 -11.329 20.799 1.00 . A A . 65 ASP N 1 1
8 11787 1 1 65 ASP O O -7.497 -8.610 20.144 1.00 . A A . 65 ASP O 1 1
8 11788 1 1 65 ASP OD1 O -9.048 -10.959 18.704 1.00 . A A . 65 ASP OD1 1 1
8 11789 1 1 65 ASP OD2 O -9.861 -12.834 19.511 1.00 . A A . 65 ASP OD2 1 1
8 11790 1 1 66 GLU C C -6.595 -7.687 23.589 1.00 . A A . 66 GLU C 1 1
8 11791 1 1 66 GLU CA C -7.780 -8.343 22.887 1.00 . A A . 66 GLU CA 1 1
8 11792 1 1 66 GLU CB C -8.873 -8.671 23.907 1.00 . A A . 66 GLU CB 1 1
8 11793 1 1 66 GLU CD C -10.794 -7.297 23.012 1.00 . A A . 66 GLU CD 1 1
8 11794 1 1 66 GLU CG C -10.272 -8.688 23.315 1.00 . A A . 66 GLU CG 1 1
8 11795 1 1 66 GLU H H -7.159 -10.358 22.700 1.00 . A A . 66 GLU H 1 1
8 11796 1 1 66 GLU HA H -8.177 -7.654 22.157 1.00 . A A . 66 GLU HA 1 1
8 11797 1 1 66 GLU HB2 H -8.672 -9.643 24.332 1.00 . A A . 66 GLU HB2 1 1
8 11798 1 1 66 GLU HB3 H -8.847 -7.932 24.694 1.00 . A A . 66 GLU HB3 1 1
8 11799 1 1 66 GLU HG2 H -10.255 -9.257 22.398 1.00 . A A . 66 GLU HG2 1 1
8 11800 1 1 66 GLU HG3 H -10.941 -9.162 24.019 1.00 . A A . 66 GLU HG3 1 1
8 11801 1 1 66 GLU N N -7.364 -9.551 22.184 1.00 . A A . 66 GLU N 1 1
8 11802 1 1 66 GLU O O -6.461 -6.462 23.594 1.00 . A A . 66 GLU O 1 1
8 11803 1 1 66 GLU OE1 O -10.206 -6.319 23.521 1.00 . A A . 66 GLU OE1 1 1
8 11804 1 1 66 GLU OE2 O -11.790 -7.185 22.267 1.00 . A A . 66 GLU OE2 1 1
8 11805 1 1 67 THR C C -3.703 -7.140 23.980 1.00 . A A . 67 THR C 1 1
8 11806 1 1 67 THR CA C -4.563 -8.011 24.889 1.00 . A A . 67 THR CA 1 1
8 11807 1 1 67 THR CB C -3.703 -9.166 25.437 1.00 . A A . 67 THR CB 1 1
8 11808 1 1 67 THR CG2 C -4.415 -9.876 26.578 1.00 . A A . 67 THR CG2 1 1
8 11809 1 1 67 THR H H -5.897 -9.476 24.144 1.00 . A A . 67 THR H 1 1
8 11810 1 1 67 THR HA H -4.904 -7.417 25.724 1.00 . A A . 67 THR HA 1 1
8 11811 1 1 67 THR HB H -2.775 -8.758 25.810 1.00 . A A . 67 THR HB 1 1
8 11812 1 1 67 THR HG1 H -2.468 -10.243 24.339 1.00 . A A . 67 THR HG1 1 1
8 11813 1 1 67 THR HG21 H -4.670 -9.160 27.345 1.00 . A A . 67 THR HG21 1 1
8 11814 1 1 67 THR HG22 H -3.765 -10.632 26.993 1.00 . A A . 67 THR HG22 1 1
8 11815 1 1 67 THR HG23 H -5.316 -10.340 26.206 1.00 . A A . 67 THR HG23 1 1
8 11816 1 1 67 THR N N -5.736 -8.510 24.183 1.00 . A A . 67 THR N 1 1
8 11817 1 1 67 THR O O -3.494 -5.958 24.254 1.00 . A A . 67 THR O 1 1
8 11818 1 1 67 THR OG1 O -3.416 -10.101 24.391 1.00 . A A . 67 THR OG1 1 1
8 11819 1 1 68 ASP C C -3.039 -6.939 20.578 1.00 . A A . 68 ASP C 1 1
8 11820 1 1 68 ASP CA C -2.371 -7.006 21.948 1.00 . A A . 68 ASP CA 1 1
8 11821 1 1 68 ASP CB C -1.001 -7.676 21.828 1.00 . A A . 68 ASP CB 1 1
8 11822 1 1 68 ASP CG C 0.107 -6.681 21.546 1.00 . A A . 68 ASP CG 1 1
8 11823 1 1 68 ASP H H -3.409 -8.675 22.735 1.00 . A A . 68 ASP H 1 1
8 11824 1 1 68 ASP HA H -2.239 -6.002 22.320 1.00 . A A . 68 ASP HA 1 1
8 11825 1 1 68 ASP HB2 H -0.775 -8.185 22.754 1.00 . A A . 68 ASP HB2 1 1
8 11826 1 1 68 ASP HB3 H -1.029 -8.396 21.024 1.00 . A A . 68 ASP HB3 1 1
8 11827 1 1 68 ASP N N -3.207 -7.730 22.899 1.00 . A A . 68 ASP N 1 1
8 11828 1 1 68 ASP O O -2.753 -7.732 19.681 1.00 . A A . 68 ASP O 1 1
8 11829 1 1 68 ASP OD1 O 1.290 -7.076 21.610 1.00 . A A . 68 ASP OD1 1 1
8 11830 1 1 68 ASP OD2 O -0.209 -5.507 21.259 1.00 . A A . 68 ASP OD2 1 1
8 11831 1 1 69 PRO C C -3.781 -5.256 18.038 1.00 . A A . 69 PRO C 1 1
8 11832 1 1 69 PRO CA C -4.680 -5.776 19.154 1.00 . A A . 69 PRO CA 1 1
8 11833 1 1 69 PRO CB C -5.741 -4.733 19.516 1.00 . A A . 69 PRO CB 1 1
8 11834 1 1 69 PRO CD C -4.343 -4.989 21.438 1.00 . A A . 69 PRO CD 1 1
8 11835 1 1 69 PRO CG C -5.163 -3.990 20.670 1.00 . A A . 69 PRO CG 1 1
8 11836 1 1 69 PRO HA H -5.163 -6.686 18.831 1.00 . A A . 69 PRO HA 1 1
8 11837 1 1 69 PRO HB2 H -5.912 -4.082 18.671 1.00 . A A . 69 PRO HB2 1 1
8 11838 1 1 69 PRO HB3 H -6.661 -5.229 19.787 1.00 . A A . 69 PRO HB3 1 1
8 11839 1 1 69 PRO HD2 H -3.473 -4.513 21.868 1.00 . A A . 69 PRO HD2 1 1
8 11840 1 1 69 PRO HD3 H -4.940 -5.455 22.208 1.00 . A A . 69 PRO HD3 1 1
8 11841 1 1 69 PRO HG2 H -4.537 -3.186 20.313 1.00 . A A . 69 PRO HG2 1 1
8 11842 1 1 69 PRO HG3 H -5.957 -3.601 21.291 1.00 . A A . 69 PRO HG3 1 1
8 11843 1 1 69 PRO N N -3.952 -5.970 20.412 1.00 . A A . 69 PRO N 1 1
8 11844 1 1 69 PRO O O -3.991 -5.563 16.866 1.00 . A A . 69 PRO O 1 1
8 11845 1 1 70 GLU C C -0.983 -4.997 16.818 1.00 . A A . 70 GLU C 1 1
8 11846 1 1 70 GLU CA C -1.847 -3.904 17.440 1.00 . A A . 70 GLU CA 1 1
8 11847 1 1 70 GLU CB C -0.958 -2.851 18.103 1.00 . A A . 70 GLU CB 1 1
8 11848 1 1 70 GLU CD C -1.433 -0.993 16.458 1.00 . A A . 70 GLU CD 1 1
8 11849 1 1 70 GLU CG C -1.453 -1.427 17.911 1.00 . A A . 70 GLU CG 1 1
8 11850 1 1 70 GLU H H -2.662 -4.258 19.362 1.00 . A A . 70 GLU H 1 1
8 11851 1 1 70 GLU HA H -2.426 -3.433 16.660 1.00 . A A . 70 GLU HA 1 1
8 11852 1 1 70 GLU HB2 H -0.909 -3.053 19.163 1.00 . A A . 70 GLU HB2 1 1
8 11853 1 1 70 GLU HB3 H 0.036 -2.923 17.687 1.00 . A A . 70 GLU HB3 1 1
8 11854 1 1 70 GLU HG2 H -2.467 -1.360 18.277 1.00 . A A . 70 GLU HG2 1 1
8 11855 1 1 70 GLU HG3 H -0.822 -0.760 18.480 1.00 . A A . 70 GLU HG3 1 1
8 11856 1 1 70 GLU N N -2.778 -4.466 18.411 1.00 . A A . 70 GLU N 1 1
8 11857 1 1 70 GLU O O -0.623 -4.926 15.642 1.00 . A A . 70 GLU O 1 1
8 11858 1 1 70 GLU OE1 O -2.394 -1.318 15.730 1.00 . A A . 70 GLU OE1 1 1
8 11859 1 1 70 GLU OE2 O -0.457 -0.331 16.050 1.00 . A A . 70 GLU OE2 1 1
8 11860 1 1 71 LEU C C -0.631 -8.039 16.233 1.00 . A A . 71 LEU C 1 1
8 11861 1 1 71 LEU CA C 0.170 -7.116 17.145 1.00 . A A . 71 LEU CA 1 1
8 11862 1 1 71 LEU CB C 0.722 -7.906 18.332 1.00 . A A . 71 LEU CB 1 1
8 11863 1 1 71 LEU CD1 C 3.017 -8.488 17.509 1.00 . A A . 71 LEU CD1 1 1
8 11864 1 1 71 LEU CD2 C 2.621 -6.303 18.661 1.00 . A A . 71 LEU CD2 1 1
8 11865 1 1 71 LEU CG C 2.223 -7.770 18.590 1.00 . A A . 71 LEU CG 1 1
8 11866 1 1 71 LEU H H -0.969 -6.008 18.543 1.00 . A A . 71 LEU H 1 1
8 11867 1 1 71 LEU HA H 0.995 -6.702 16.584 1.00 . A A . 71 LEU HA 1 1
8 11868 1 1 71 LEU HB2 H 0.204 -7.576 19.219 1.00 . A A . 71 LEU HB2 1 1
8 11869 1 1 71 LEU HB3 H 0.508 -8.952 18.161 1.00 . A A . 71 LEU HB3 1 1
8 11870 1 1 71 LEU HD11 H 4.073 -8.382 17.708 1.00 . A A . 71 LEU HD11 1 1
8 11871 1 1 71 LEU HD12 H 2.787 -8.056 16.547 1.00 . A A . 71 LEU HD12 1 1
8 11872 1 1 71 LEU HD13 H 2.754 -9.536 17.505 1.00 . A A . 71 LEU HD13 1 1
8 11873 1 1 71 LEU HD21 H 2.105 -5.830 19.483 1.00 . A A . 71 LEU HD21 1 1
8 11874 1 1 71 LEU HD22 H 2.353 -5.812 17.737 1.00 . A A . 71 LEU HD22 1 1
8 11875 1 1 71 LEU HD23 H 3.688 -6.227 18.814 1.00 . A A . 71 LEU HD23 1 1
8 11876 1 1 71 LEU HG H 2.462 -8.230 19.539 1.00 . A A . 71 LEU HG 1 1
8 11877 1 1 71 LEU N N -0.653 -6.007 17.616 1.00 . A A . 71 LEU N 1 1
8 11878 1 1 71 LEU O O -0.163 -8.428 15.162 1.00 . A A . 71 LEU O 1 1
8 11879 1 1 72 SER C C -2.845 -8.760 14.451 1.00 . A A . 72 SER C 1 1
8 11880 1 1 72 SER CA C -2.706 -9.263 15.885 1.00 . A A . 72 SER CA 1 1
8 11881 1 1 72 SER CB C -4.085 -9.363 16.538 1.00 . A A . 72 SER CB 1 1
8 11882 1 1 72 SER H H -2.157 -8.041 17.524 1.00 . A A . 72 SER H 1 1
8 11883 1 1 72 SER HA H -2.253 -10.243 15.867 1.00 . A A . 72 SER HA 1 1
8 11884 1 1 72 SER HB2 H -4.039 -10.053 17.367 1.00 . A A . 72 SER HB2 1 1
8 11885 1 1 72 SER HB3 H -4.382 -8.388 16.897 1.00 . A A . 72 SER HB3 1 1
8 11886 1 1 72 SER HG H -5.909 -9.884 16.048 1.00 . A A . 72 SER HG 1 1
8 11887 1 1 72 SER N N -1.840 -8.384 16.662 1.00 . A A . 72 SER N 1 1
8 11888 1 1 72 SER O O -2.499 -9.460 13.500 1.00 . A A . 72 SER O 1 1
8 11889 1 1 72 SER OG O -5.055 -9.825 15.614 1.00 . A A . 72 SER OG 1 1
8 11890 1 1 73 ARG C C -2.242 -6.981 12.186 1.00 . A A . 73 ARG C 1 1
8 11891 1 1 73 ARG CA C -3.539 -6.942 12.989 1.00 . A A . 73 ARG CA 1 1
8 11892 1 1 73 ARG CB C -4.025 -5.498 13.126 1.00 . A A . 73 ARG CB 1 1
8 11893 1 1 73 ARG CD C -6.087 -5.424 14.560 1.00 . A A . 73 ARG CD 1 1
8 11894 1 1 73 ARG CG C -5.538 -5.363 13.143 1.00 . A A . 73 ARG CG 1 1
8 11895 1 1 73 ARG CZ C -6.904 -3.131 14.906 1.00 . A A . 73 ARG CZ 1 1
8 11896 1 1 73 ARG H H -3.610 -7.031 15.103 1.00 . A A . 73 ARG H 1 1
8 11897 1 1 73 ARG HA H -4.289 -7.517 12.467 1.00 . A A . 73 ARG HA 1 1
8 11898 1 1 73 ARG HB2 H -3.638 -5.086 14.046 1.00 . A A . 73 ARG HB2 1 1
8 11899 1 1 73 ARG HB3 H -3.643 -4.923 12.295 1.00 . A A . 73 ARG HB3 1 1
8 11900 1 1 73 ARG HD2 H -7.105 -5.781 14.523 1.00 . A A . 73 ARG HD2 1 1
8 11901 1 1 73 ARG HD3 H -5.485 -6.111 15.135 1.00 . A A . 73 ARG HD3 1 1
8 11902 1 1 73 ARG HE H -5.397 -3.967 15.909 1.00 . A A . 73 ARG HE 1 1
8 11903 1 1 73 ARG HG2 H -5.811 -4.415 12.704 1.00 . A A . 73 ARG HG2 1 1
8 11904 1 1 73 ARG HG3 H -5.969 -6.168 12.565 1.00 . A A . 73 ARG HG3 1 1
8 11905 1 1 73 ARG HH11 H -7.885 -4.178 13.484 1.00 . A A . 73 ARG HH11 1 1
8 11906 1 1 73 ARG HH12 H -8.451 -2.560 13.737 1.00 . A A . 73 ARG HH12 1 1
8 11907 1 1 73 ARG HH21 H -6.132 -1.836 16.252 1.00 . A A . 73 ARG HH21 1 1
8 11908 1 1 73 ARG HH22 H -7.453 -1.228 15.312 1.00 . A A . 73 ARG HH22 1 1
8 11909 1 1 73 ARG N N -3.353 -7.540 14.306 1.00 . A A . 73 ARG N 1 1
8 11910 1 1 73 ARG NE N -6.067 -4.116 15.211 1.00 . A A . 73 ARG NE 1 1
8 11911 1 1 73 ARG NH1 N -7.822 -3.303 13.965 1.00 . A A . 73 ARG NH1 1 1
8 11912 1 1 73 ARG NH2 N -6.823 -1.969 15.542 1.00 . A A . 73 ARG NH2 1 1
8 11913 1 1 73 ARG O O -2.260 -7.142 10.967 1.00 . A A . 73 ARG O 1 1
8 11914 1 1 74 ALA C C 0.546 -8.255 11.762 1.00 . A A . 74 ALA C 1 1
8 11915 1 1 74 ALA CA C 0.187 -6.849 12.232 1.00 . A A . 74 ALA CA 1 1
8 11916 1 1 74 ALA CB C 1.254 -6.318 13.178 1.00 . A A . 74 ALA CB 1 1
8 11917 1 1 74 ALA H H -1.169 -6.705 13.850 1.00 . A A . 74 ALA H 1 1
8 11918 1 1 74 ALA HA H 0.143 -6.194 11.374 1.00 . A A . 74 ALA HA 1 1
8 11919 1 1 74 ALA HB1 H 1.987 -5.759 12.615 1.00 . A A . 74 ALA HB1 1 1
8 11920 1 1 74 ALA HB2 H 0.794 -5.674 13.912 1.00 . A A . 74 ALA HB2 1 1
8 11921 1 1 74 ALA HB3 H 1.737 -7.145 13.676 1.00 . A A . 74 ALA HB3 1 1
8 11922 1 1 74 ALA N N -1.118 -6.830 12.880 1.00 . A A . 74 ALA N 1 1
8 11923 1 1 74 ALA O O 1.124 -8.433 10.689 1.00 . A A . 74 ALA O 1 1
8 11924 1 1 75 LEU C C -0.418 -11.131 11.115 1.00 . A A . 75 LEU C 1 1
8 11925 1 1 75 LEU CA C 0.489 -10.641 12.239 1.00 . A A . 75 LEU CA 1 1
8 11926 1 1 75 LEU CB C 0.314 -11.528 13.474 1.00 . A A . 75 LEU CB 1 1
8 11927 1 1 75 LEU CD1 C 1.663 -10.659 15.399 1.00 . A A . 75 LEU CD1 1 1
8 11928 1 1 75 LEU CD2 C 1.546 -13.120 14.968 1.00 . A A . 75 LEU CD2 1 1
8 11929 1 1 75 LEU CG C 1.562 -11.738 14.332 1.00 . A A . 75 LEU CG 1 1
8 11930 1 1 75 LEU H H -0.255 -9.046 13.414 1.00 . A A . 75 LEU H 1 1
8 11931 1 1 75 LEU HA H 1.516 -10.698 11.908 1.00 . A A . 75 LEU HA 1 1
8 11932 1 1 75 LEU HB2 H -0.444 -11.080 14.097 1.00 . A A . 75 LEU HB2 1 1
8 11933 1 1 75 LEU HB3 H -0.024 -12.498 13.138 1.00 . A A . 75 LEU HB3 1 1
8 11934 1 1 75 LEU HD11 H 2.537 -10.836 16.008 1.00 . A A . 75 LEU HD11 1 1
8 11935 1 1 75 LEU HD12 H 0.780 -10.683 16.020 1.00 . A A . 75 LEU HD12 1 1
8 11936 1 1 75 LEU HD13 H 1.744 -9.691 14.926 1.00 . A A . 75 LEU HD13 1 1
8 11937 1 1 75 LEU HD21 H 1.780 -13.035 16.019 1.00 . A A . 75 LEU HD21 1 1
8 11938 1 1 75 LEU HD22 H 2.282 -13.747 14.485 1.00 . A A . 75 LEU HD22 1 1
8 11939 1 1 75 LEU HD23 H 0.566 -13.558 14.851 1.00 . A A . 75 LEU HD23 1 1
8 11940 1 1 75 LEU HG H 2.439 -11.668 13.704 1.00 . A A . 75 LEU HG 1 1
8 11941 1 1 75 LEU N N 0.202 -9.250 12.572 1.00 . A A . 75 LEU N 1 1
8 11942 1 1 75 LEU O O 0.056 -11.553 10.060 1.00 . A A . 75 LEU O 1 1
8 11943 1 1 76 LYS C C -2.428 -10.845 9.002 1.00 . A A . 76 LYS C 1 1
8 11944 1 1 76 LYS CA C -2.699 -11.501 10.352 1.00 . A A . 76 LYS CA 1 1
8 11945 1 1 76 LYS CB C -4.118 -11.166 10.819 1.00 . A A . 76 LYS CB 1 1
8 11946 1 1 76 LYS CD C -4.681 -13.345 11.933 1.00 . A A . 76 LYS CD 1 1
8 11947 1 1 76 LYS CE C -6.102 -13.694 11.518 1.00 . A A . 76 LYS CE 1 1
8 11948 1 1 76 LYS CG C -4.507 -11.847 12.119 1.00 . A A . 76 LYS CG 1 1
8 11949 1 1 76 LYS H H -2.041 -10.722 12.207 1.00 . A A . 76 LYS H 1 1
8 11950 1 1 76 LYS HA H -2.609 -12.572 10.243 1.00 . A A . 76 LYS HA 1 1
8 11951 1 1 76 LYS HB2 H -4.194 -10.097 10.960 1.00 . A A . 76 LYS HB2 1 1
8 11952 1 1 76 LYS HB3 H -4.817 -11.470 10.054 1.00 . A A . 76 LYS HB3 1 1
8 11953 1 1 76 LYS HD2 H -4.000 -13.686 11.167 1.00 . A A . 76 LYS HD2 1 1
8 11954 1 1 76 LYS HD3 H -4.455 -13.843 12.866 1.00 . A A . 76 LYS HD3 1 1
8 11955 1 1 76 LYS HE2 H -6.304 -14.716 11.800 1.00 . A A . 76 LYS HE2 1 1
8 11956 1 1 76 LYS HE3 H -6.786 -13.037 12.034 1.00 . A A . 76 LYS HE3 1 1
8 11957 1 1 76 LYS HG2 H -3.734 -11.674 12.852 1.00 . A A . 76 LYS HG2 1 1
8 11958 1 1 76 LYS HG3 H -5.439 -11.427 12.470 1.00 . A A . 76 LYS HG3 1 1
8 11959 1 1 76 LYS HZ1 H -6.670 -12.598 9.833 1.00 . A A . 76 LYS HZ1 1 1
8 11960 1 1 76 LYS HZ2 H -6.983 -14.256 9.709 1.00 . A A . 76 LYS HZ2 1 1
8 11961 1 1 76 LYS HZ3 H -5.400 -13.681 9.550 1.00 . A A . 76 LYS HZ3 1 1
8 11962 1 1 76 LYS N N -1.724 -11.068 11.346 1.00 . A A . 76 LYS N 1 1
8 11963 1 1 76 LYS NZ N -6.302 -13.547 10.050 1.00 . A A . 76 LYS NZ 1 1
8 11964 1 1 76 LYS O O -2.653 -11.448 7.952 1.00 . A A . 76 LYS O 1 1
8 11965 1 1 77 ASP C C -0.245 -9.220 7.305 1.00 . A A . 77 ASP C 1 1
8 11966 1 1 77 ASP CA C -1.640 -8.872 7.817 1.00 . A A . 77 ASP CA 1 1
8 11967 1 1 77 ASP CB C -1.744 -7.366 8.065 1.00 . A A . 77 ASP CB 1 1
8 11968 1 1 77 ASP CG C -1.357 -6.550 6.847 1.00 . A A . 77 ASP CG 1 1
8 11969 1 1 77 ASP H H -1.786 -9.182 9.906 1.00 . A A . 77 ASP H 1 1
8 11970 1 1 77 ASP HA H -2.365 -9.155 7.069 1.00 . A A . 77 ASP HA 1 1
8 11971 1 1 77 ASP HB2 H -2.762 -7.121 8.330 1.00 . A A . 77 ASP HB2 1 1
8 11972 1 1 77 ASP HB3 H -1.089 -7.096 8.880 1.00 . A A . 77 ASP HB3 1 1
8 11973 1 1 77 ASP N N -1.944 -9.609 9.038 1.00 . A A . 77 ASP N 1 1
8 11974 1 1 77 ASP O O 0.012 -9.184 6.102 1.00 . A A . 77 ASP O 1 1
8 11975 1 1 77 ASP OD1 O -1.651 -6.994 5.717 1.00 . A A . 77 ASP OD1 1 1
8 11976 1 1 77 ASP OD2 O -0.761 -5.468 7.024 1.00 . A A . 77 ASP OD2 1 1
8 11977 1 1 78 ALA C C 2.048 -11.141 6.969 1.00 . A A . 78 ALA C 1 1
8 11978 1 1 78 ALA CA C 2.019 -9.911 7.869 1.00 . A A . 78 ALA CA 1 1
8 11979 1 1 78 ALA CB C 2.846 -10.152 9.123 1.00 . A A . 78 ALA CB 1 1
8 11980 1 1 78 ALA H H 0.386 -9.566 9.170 1.00 . A A . 78 ALA H 1 1
8 11981 1 1 78 ALA HA H 2.452 -9.077 7.337 1.00 . A A . 78 ALA HA 1 1
8 11982 1 1 78 ALA HB1 H 3.454 -9.282 9.325 1.00 . A A . 78 ALA HB1 1 1
8 11983 1 1 78 ALA HB2 H 2.188 -10.334 9.959 1.00 . A A . 78 ALA HB2 1 1
8 11984 1 1 78 ALA HB3 H 3.484 -11.010 8.973 1.00 . A A . 78 ALA HB3 1 1
8 11985 1 1 78 ALA N N 0.651 -9.556 8.227 1.00 . A A . 78 ALA N 1 1
8 11986 1 1 78 ALA O O 2.552 -11.089 5.846 1.00 . A A . 78 ALA O 1 1
8 11987 1 1 79 TYR C C 0.553 -13.368 5.498 1.00 . A A . 79 TYR C 1 1
8 11988 1 1 79 TYR CA C 1.474 -13.492 6.708 1.00 . A A . 79 TYR CA 1 1
8 11989 1 1 79 TYR CB C 1.012 -14.645 7.600 1.00 . A A . 79 TYR CB 1 1
8 11990 1 1 79 TYR CD1 C -1.008 -15.920 6.779 1.00 . A A . 79 TYR CD1 1 1
8 11991 1 1 79 TYR CD2 C -1.360 -14.092 8.267 1.00 . A A . 79 TYR CD2 1 1
8 11992 1 1 79 TYR CE1 C -2.370 -16.147 6.728 1.00 . A A . 79 TYR CE1 1 1
8 11993 1 1 79 TYR CE2 C -2.723 -14.312 8.224 1.00 . A A . 79 TYR CE2 1 1
8 11994 1 1 79 TYR CG C -0.480 -14.890 7.548 1.00 . A A . 79 TYR CG 1 1
8 11995 1 1 79 TYR CZ C -3.223 -15.341 7.452 1.00 . A A . 79 TYR CZ 1 1
8 11996 1 1 79 TYR H H 1.121 -12.227 8.368 1.00 . A A . 79 TYR H 1 1
8 11997 1 1 79 TYR HA H 2.477 -13.696 6.363 1.00 . A A . 79 TYR HA 1 1
8 11998 1 1 79 TYR HB2 H 1.507 -15.552 7.289 1.00 . A A . 79 TYR HB2 1 1
8 11999 1 1 79 TYR HB3 H 1.277 -14.428 8.624 1.00 . A A . 79 TYR HB3 1 1
8 12000 1 1 79 TYR HD1 H -0.337 -16.549 6.213 1.00 . A A . 79 TYR HD1 1 1
8 12001 1 1 79 TYR HD2 H -0.965 -13.286 8.870 1.00 . A A . 79 TYR HD2 1 1
8 12002 1 1 79 TYR HE1 H -2.762 -16.952 6.125 1.00 . A A . 79 TYR HE1 1 1
8 12003 1 1 79 TYR HE2 H -3.392 -13.681 8.790 1.00 . A A . 79 TYR HE2 1 1
8 12004 1 1 79 TYR HH H -4.988 -14.928 6.812 1.00 . A A . 79 TYR HH 1 1
8 12005 1 1 79 TYR N N 1.507 -12.247 7.467 1.00 . A A . 79 TYR N 1 1
8 12006 1 1 79 TYR O O 0.783 -13.993 4.463 1.00 . A A . 79 TYR O 1 1
8 12007 1 1 79 TYR OH O -4.580 -15.563 7.405 1.00 . A A . 79 TYR OH 1 1
8 12008 1 1 80 TYR C C -0.738 -11.948 3.270 1.00 . A A . 80 TYR C 1 1
8 12009 1 1 80 TYR CA C -1.448 -12.352 4.558 1.00 . A A . 80 TYR CA 1 1
8 12010 1 1 80 TYR CB C -2.468 -11.281 4.950 1.00 . A A . 80 TYR CB 1 1
8 12011 1 1 80 TYR CD1 C -4.514 -11.512 3.488 1.00 . A A . 80 TYR CD1 1 1
8 12012 1 1 80 TYR CD2 C -3.002 -9.726 3.033 1.00 . A A . 80 TYR CD2 1 1
8 12013 1 1 80 TYR CE1 C -5.317 -11.105 2.440 1.00 . A A . 80 TYR CE1 1 1
8 12014 1 1 80 TYR CE2 C -3.800 -9.311 1.985 1.00 . A A . 80 TYR CE2 1 1
8 12015 1 1 80 TYR CG C -3.344 -10.831 3.803 1.00 . A A . 80 TYR CG 1 1
8 12016 1 1 80 TYR CZ C -4.957 -10.004 1.692 1.00 . A A . 80 TYR CZ 1 1
8 12017 1 1 80 TYR H H -0.620 -12.087 6.488 1.00 . A A . 80 TYR H 1 1
8 12018 1 1 80 TYR HA H -1.967 -13.285 4.393 1.00 . A A . 80 TYR HA 1 1
8 12019 1 1 80 TYR HB2 H -3.110 -11.671 5.724 1.00 . A A . 80 TYR HB2 1 1
8 12020 1 1 80 TYR HB3 H -1.943 -10.415 5.327 1.00 . A A . 80 TYR HB3 1 1
8 12021 1 1 80 TYR HD1 H -4.793 -12.375 4.076 1.00 . A A . 80 TYR HD1 1 1
8 12022 1 1 80 TYR HD2 H -2.096 -9.186 3.265 1.00 . A A . 80 TYR HD2 1 1
8 12023 1 1 80 TYR HE1 H -6.223 -11.647 2.211 1.00 . A A . 80 TYR HE1 1 1
8 12024 1 1 80 TYR HE2 H -3.518 -8.449 1.399 1.00 . A A . 80 TYR HE2 1 1
8 12025 1 1 80 TYR HH H -6.675 -9.747 0.870 1.00 . A A . 80 TYR HH 1 1
8 12026 1 1 80 TYR N N -0.490 -12.558 5.638 1.00 . A A . 80 TYR N 1 1
8 12027 1 1 80 TYR O O -0.807 -12.652 2.262 1.00 . A A . 80 TYR O 1 1
8 12028 1 1 80 TYR OH O -5.754 -9.595 0.648 1.00 . A A . 80 TYR OH 1 1
8 12029 1 1 81 VAL C C 1.714 -11.315 1.679 1.00 . A A . 81 VAL C 1 1
8 12030 1 1 81 VAL CA C 0.669 -10.309 2.148 1.00 . A A . 81 VAL CA 1 1
8 12031 1 1 81 VAL CB C 1.364 -8.969 2.453 1.00 . A A . 81 VAL CB 1 1
8 12032 1 1 81 VAL CG1 C 2.272 -9.101 3.666 1.00 . A A . 81 VAL CG1 1 1
8 12033 1 1 81 VAL CG2 C 2.147 -8.487 1.241 1.00 . A A . 81 VAL CG2 1 1
8 12034 1 1 81 VAL H H -0.038 -10.291 4.143 1.00 . A A . 81 VAL H 1 1
8 12035 1 1 81 VAL HA H -0.044 -10.148 1.353 1.00 . A A . 81 VAL HA 1 1
8 12036 1 1 81 VAL HB H 0.604 -8.235 2.678 1.00 . A A . 81 VAL HB 1 1
8 12037 1 1 81 VAL HG11 H 2.726 -8.145 3.881 1.00 . A A . 81 VAL HG11 1 1
8 12038 1 1 81 VAL HG12 H 1.691 -9.424 4.517 1.00 . A A . 81 VAL HG12 1 1
8 12039 1 1 81 VAL HG13 H 3.044 -9.827 3.460 1.00 . A A . 81 VAL HG13 1 1
8 12040 1 1 81 VAL HG21 H 3.202 -8.487 1.472 1.00 . A A . 81 VAL HG21 1 1
8 12041 1 1 81 VAL HG22 H 1.962 -9.148 0.406 1.00 . A A . 81 VAL HG22 1 1
8 12042 1 1 81 VAL HG23 H 1.834 -7.486 0.984 1.00 . A A . 81 VAL HG23 1 1
8 12043 1 1 81 VAL N N -0.055 -10.808 3.311 1.00 . A A . 81 VAL N 1 1
8 12044 1 1 81 VAL O O 1.963 -11.455 0.482 1.00 . A A . 81 VAL O 1 1
8 12045 1 1 82 GLY C C 2.841 -14.017 1.285 1.00 . A A . 82 GLY C 1 1
8 12046 1 1 82 GLY CA C 3.335 -13.000 2.294 1.00 . A A . 82 GLY CA 1 1
8 12047 1 1 82 GLY H H 2.085 -11.861 3.569 1.00 . A A . 82 GLY H 1 1
8 12048 1 1 82 GLY HA2 H 4.196 -12.492 1.886 1.00 . A A . 82 GLY HA2 1 1
8 12049 1 1 82 GLY HA3 H 3.630 -13.519 3.195 1.00 . A A . 82 GLY HA3 1 1
8 12050 1 1 82 GLY N N 2.324 -12.015 2.630 1.00 . A A . 82 GLY N 1 1
8 12051 1 1 82 GLY O O 3.611 -14.504 0.456 1.00 . A A . 82 GLY O 1 1
8 12052 1 1 83 ILE C C 0.729 -14.692 -0.936 1.00 . A A . 83 ILE C 1 1
8 12053 1 1 83 ILE CA C 0.959 -15.307 0.440 1.00 . A A . 83 ILE CA 1 1
8 12054 1 1 83 ILE CB C -0.380 -15.843 0.980 1.00 . A A . 83 ILE CB 1 1
8 12055 1 1 83 ILE CD1 C -1.455 -16.633 3.148 1.00 . A A . 83 ILE CD1 1 1
8 12056 1 1 83 ILE CG1 C -0.178 -16.497 2.349 1.00 . A A . 83 ILE CG1 1 1
8 12057 1 1 83 ILE CG2 C -0.989 -16.833 -0.001 1.00 . A A . 83 ILE CG2 1 1
8 12058 1 1 83 ILE H H 0.991 -13.919 2.037 1.00 . A A . 83 ILE H 1 1
8 12059 1 1 83 ILE HA H 1.643 -16.138 0.342 1.00 . A A . 83 ILE HA 1 1
8 12060 1 1 83 ILE HB H -1.060 -15.011 1.084 1.00 . A A . 83 ILE HB 1 1
8 12061 1 1 83 ILE HD11 H -2.296 -16.699 2.475 1.00 . A A . 83 ILE HD11 1 1
8 12062 1 1 83 ILE HD12 H -1.407 -17.524 3.755 1.00 . A A . 83 ILE HD12 1 1
8 12063 1 1 83 ILE HD13 H -1.573 -15.769 3.786 1.00 . A A . 83 ILE HD13 1 1
8 12064 1 1 83 ILE HG12 H 0.233 -17.485 2.211 1.00 . A A . 83 ILE HG12 1 1
8 12065 1 1 83 ILE HG13 H 0.514 -15.900 2.925 1.00 . A A . 83 ILE HG13 1 1
8 12066 1 1 83 ILE HG21 H -0.267 -17.603 -0.230 1.00 . A A . 83 ILE HG21 1 1
8 12067 1 1 83 ILE HG22 H -1.866 -17.283 0.439 1.00 . A A . 83 ILE HG22 1 1
8 12068 1 1 83 ILE HG23 H -1.265 -16.318 -0.909 1.00 . A A . 83 ILE HG23 1 1
8 12069 1 1 83 ILE N N 1.554 -14.341 1.355 1.00 . A A . 83 ILE N 1 1
8 12070 1 1 83 ILE O O 1.201 -15.213 -1.947 1.00 . A A . 83 ILE O 1 1
8 12071 1 1 84 ARG C C 0.993 -12.625 -3.004 1.00 . A A . 84 ARG C 1 1
8 12072 1 1 84 ARG CA C -0.288 -12.892 -2.220 1.00 . A A . 84 ARG CA 1 1
8 12073 1 1 84 ARG CB C -1.015 -11.574 -1.946 1.00 . A A . 84 ARG CB 1 1
8 12074 1 1 84 ARG CD C -2.980 -12.636 -0.793 1.00 . A A . 84 ARG CD 1 1
8 12075 1 1 84 ARG CG C -2.529 -11.709 -1.911 1.00 . A A . 84 ARG CG 1 1
8 12076 1 1 84 ARG CZ C -3.806 -14.944 -0.609 1.00 . A A . 84 ARG CZ 1 1
8 12077 1 1 84 ARG H H -0.345 -13.212 -0.128 1.00 . A A . 84 ARG H 1 1
8 12078 1 1 84 ARG HA H -0.930 -13.531 -2.808 1.00 . A A . 84 ARG HA 1 1
8 12079 1 1 84 ARG HB2 H -0.689 -11.188 -0.991 1.00 . A A . 84 ARG HB2 1 1
8 12080 1 1 84 ARG HB3 H -0.757 -10.867 -2.719 1.00 . A A . 84 ARG HB3 1 1
8 12081 1 1 84 ARG HD2 H -2.262 -12.584 0.012 1.00 . A A . 84 ARG HD2 1 1
8 12082 1 1 84 ARG HD3 H -3.944 -12.305 -0.437 1.00 . A A . 84 ARG HD3 1 1
8 12083 1 1 84 ARG HE H -2.603 -14.276 -2.053 1.00 . A A . 84 ARG HE 1 1
8 12084 1 1 84 ARG HG2 H -2.965 -10.734 -1.753 1.00 . A A . 84 ARG HG2 1 1
8 12085 1 1 84 ARG HG3 H -2.867 -12.108 -2.856 1.00 . A A . 84 ARG HG3 1 1
8 12086 1 1 84 ARG HH11 H -4.439 -13.696 0.848 1.00 . A A . 84 ARG HH11 1 1
8 12087 1 1 84 ARG HH12 H -5.015 -15.326 0.965 1.00 . A A . 84 ARG HH12 1 1
8 12088 1 1 84 ARG HH21 H -3.354 -16.425 -1.909 1.00 . A A . 84 ARG HH21 1 1
8 12089 1 1 84 ARG HH22 H -4.396 -16.878 -0.603 1.00 . A A . 84 ARG HH22 1 1
8 12090 1 1 84 ARG N N 0.003 -13.579 -0.967 1.00 . A A . 84 ARG N 1 1
8 12091 1 1 84 ARG NE N -3.089 -14.022 -1.241 1.00 . A A . 84 ARG NE 1 1
8 12092 1 1 84 ARG NH1 N -4.474 -14.630 0.492 1.00 . A A . 84 ARG NH1 1 1
8 12093 1 1 84 ARG NH2 N -3.856 -16.184 -1.079 1.00 . A A . 84 ARG NH2 1 1
8 12094 1 1 84 ARG O O 1.106 -12.992 -4.175 1.00 . A A . 84 ARG O 1 1
8 12095 1 1 85 THR C C 3.906 -12.921 -3.524 1.00 . A A . 85 THR C 1 1
8 12096 1 1 85 THR CA C 3.229 -11.664 -2.989 1.00 . A A . 85 THR CA 1 1
8 12097 1 1 85 THR CB C 4.185 -10.957 -2.010 1.00 . A A . 85 THR CB 1 1
8 12098 1 1 85 THR CG2 C 5.493 -10.595 -2.698 1.00 . A A . 85 THR CG2 1 1
8 12099 1 1 85 THR H H 1.808 -11.716 -1.421 1.00 . A A . 85 THR H 1 1
8 12100 1 1 85 THR HA H 3.031 -10.995 -3.813 1.00 . A A . 85 THR HA 1 1
8 12101 1 1 85 THR HB H 4.400 -11.629 -1.192 1.00 . A A . 85 THR HB 1 1
8 12102 1 1 85 THR HG1 H 4.038 -9.485 -0.706 1.00 . A A . 85 THR HG1 1 1
8 12103 1 1 85 THR HG21 H 6.016 -9.854 -2.110 1.00 . A A . 85 THR HG21 1 1
8 12104 1 1 85 THR HG22 H 5.285 -10.194 -3.679 1.00 . A A . 85 THR HG22 1 1
8 12105 1 1 85 THR HG23 H 6.106 -11.478 -2.792 1.00 . A A . 85 THR HG23 1 1
8 12106 1 1 85 THR N N 1.957 -11.982 -2.353 1.00 . A A . 85 THR N 1 1
8 12107 1 1 85 THR O O 4.558 -12.891 -4.566 1.00 . A A . 85 THR O 1 1
8 12108 1 1 85 THR OG1 O 3.569 -9.772 -1.493 1.00 . A A . 85 THR OG1 1 1
8 12109 1 1 86 GLY C C 3.694 -15.849 -4.465 1.00 . A A . 86 GLY C 1 1
8 12110 1 1 86 GLY CA C 4.347 -15.279 -3.221 1.00 . A A . 86 GLY CA 1 1
8 12111 1 1 86 GLY H H 3.215 -13.991 -1.979 1.00 . A A . 86 GLY H 1 1
8 12112 1 1 86 GLY HA2 H 5.395 -15.113 -3.422 1.00 . A A . 86 GLY HA2 1 1
8 12113 1 1 86 GLY HA3 H 4.253 -15.996 -2.419 1.00 . A A . 86 GLY HA3 1 1
8 12114 1 1 86 GLY N N 3.746 -14.026 -2.802 1.00 . A A . 86 GLY N 1 1
8 12115 1 1 86 GLY O O 4.360 -16.463 -5.298 1.00 . A A . 86 GLY O 1 1
8 12116 1 1 87 ARG C C 1.744 -15.182 -6.915 1.00 . A A . 87 ARG C 1 1
8 12117 1 1 87 ARG CA C 1.642 -16.148 -5.739 1.00 . A A . 87 ARG CA 1 1
8 12118 1 1 87 ARG CB C 0.173 -16.363 -5.368 1.00 . A A . 87 ARG CB 1 1
8 12119 1 1 87 ARG CD C -2.017 -17.454 -5.940 1.00 . A A . 87 ARG CD 1 1
8 12120 1 1 87 ARG CG C -0.621 -17.105 -6.431 1.00 . A A . 87 ARG CG 1 1
8 12121 1 1 87 ARG CZ C -3.007 -18.649 -7.847 1.00 . A A . 87 ARG CZ 1 1
8 12122 1 1 87 ARG H H 1.910 -15.150 -3.891 1.00 . A A . 87 ARG H 1 1
8 12123 1 1 87 ARG HA H 2.074 -17.094 -6.027 1.00 . A A . 87 ARG HA 1 1
8 12124 1 1 87 ARG HB2 H 0.125 -16.932 -4.451 1.00 . A A . 87 ARG HB2 1 1
8 12125 1 1 87 ARG HB3 H -0.290 -15.401 -5.209 1.00 . A A . 87 ARG HB3 1 1
8 12126 1 1 87 ARG HD2 H -1.971 -18.387 -5.398 1.00 . A A . 87 ARG HD2 1 1
8 12127 1 1 87 ARG HD3 H -2.358 -16.671 -5.280 1.00 . A A . 87 ARG HD3 1 1
8 12128 1 1 87 ARG HE H -3.601 -16.862 -7.188 1.00 . A A . 87 ARG HE 1 1
8 12129 1 1 87 ARG HG2 H -0.705 -16.478 -7.307 1.00 . A A . 87 ARG HG2 1 1
8 12130 1 1 87 ARG HG3 H -0.099 -18.015 -6.686 1.00 . A A . 87 ARG HG3 1 1
8 12131 1 1 87 ARG HH11 H -1.486 -19.616 -6.935 1.00 . A A . 87 ARG HH11 1 1
8 12132 1 1 87 ARG HH12 H -2.193 -20.447 -8.281 1.00 . A A . 87 ARG HH12 1 1
8 12133 1 1 87 ARG HH21 H -4.541 -17.947 -8.961 1.00 . A A . 87 ARG HH21 1 1
8 12134 1 1 87 ARG HH22 H -3.930 -19.497 -9.433 1.00 . A A . 87 ARG HH22 1 1
8 12135 1 1 87 ARG N N 2.386 -15.647 -4.589 1.00 . A A . 87 ARG N 1 1
8 12136 1 1 87 ARG NE N -2.965 -17.593 -7.042 1.00 . A A . 87 ARG NE 1 1
8 12137 1 1 87 ARG NH1 N -2.159 -19.653 -7.674 1.00 . A A . 87 ARG NH1 1 1
8 12138 1 1 87 ARG NH2 N -3.900 -18.702 -8.828 1.00 . A A . 87 ARG NH2 1 1
8 12139 1 1 87 ARG O O 1.604 -15.578 -8.072 1.00 . A A . 87 ARG O 1 1
8 12140 1 1 88 GLY C C 0.865 -12.042 -7.767 1.00 . A A . 88 GLY C 1 1
8 12141 1 1 88 GLY CA C 2.105 -12.908 -7.654 1.00 . A A . 88 GLY CA 1 1
8 12142 1 1 88 GLY H H 2.091 -13.652 -5.672 1.00 . A A . 88 GLY H 1 1
8 12143 1 1 88 GLY HA2 H 2.954 -12.276 -7.438 1.00 . A A . 88 GLY HA2 1 1
8 12144 1 1 88 GLY HA3 H 2.270 -13.405 -8.599 1.00 . A A . 88 GLY HA3 1 1
8 12145 1 1 88 GLY N N 1.989 -13.910 -6.612 1.00 . A A . 88 GLY N 1 1
8 12146 1 1 88 GLY O O 0.501 -11.605 -8.860 1.00 . A A . 88 GLY O 1 1
8 12147 1 1 89 LEU C C -0.678 -9.551 -6.176 1.00 . A A . 89 LEU C 1 1
8 12148 1 1 89 LEU CA C -0.994 -10.978 -6.612 1.00 . A A . 89 LEU CA 1 1
8 12149 1 1 89 LEU CB C -2.032 -11.593 -5.671 1.00 . A A . 89 LEU CB 1 1
8 12150 1 1 89 LEU CD1 C -3.846 -11.811 -7.386 1.00 . A A . 89 LEU CD1 1 1
8 12151 1 1 89 LEU CD2 C -2.345 -13.753 -6.904 1.00 . A A . 89 LEU CD2 1 1
8 12152 1 1 89 LEU CG C -3.047 -12.537 -6.316 1.00 . A A . 89 LEU CG 1 1
8 12153 1 1 89 LEU H H 0.552 -12.171 -5.797 1.00 . A A . 89 LEU H 1 1
8 12154 1 1 89 LEU HA H -1.398 -10.954 -7.614 1.00 . A A . 89 LEU HA 1 1
8 12155 1 1 89 LEU HB2 H -1.502 -12.146 -4.911 1.00 . A A . 89 LEU HB2 1 1
8 12156 1 1 89 LEU HB3 H -2.579 -10.783 -5.209 1.00 . A A . 89 LEU HB3 1 1
8 12157 1 1 89 LEU HD11 H -4.893 -12.055 -7.281 1.00 . A A . 89 LEU HD11 1 1
8 12158 1 1 89 LEU HD12 H -3.502 -12.117 -8.363 1.00 . A A . 89 LEU HD12 1 1
8 12159 1 1 89 LEU HD13 H -3.711 -10.745 -7.275 1.00 . A A . 89 LEU HD13 1 1
8 12160 1 1 89 LEU HD21 H -1.920 -14.344 -6.107 1.00 . A A . 89 LEU HD21 1 1
8 12161 1 1 89 LEU HD22 H -1.558 -13.427 -7.569 1.00 . A A . 89 LEU HD22 1 1
8 12162 1 1 89 LEU HD23 H -3.058 -14.349 -7.454 1.00 . A A . 89 LEU HD23 1 1
8 12163 1 1 89 LEU HG H -3.738 -12.883 -5.560 1.00 . A A . 89 LEU HG 1 1
8 12164 1 1 89 LEU N N 0.214 -11.795 -6.636 1.00 . A A . 89 LEU N 1 1
8 12165 1 1 89 LEU O O 0.441 -9.252 -5.758 1.00 . A A . 89 LEU O 1 1
8 12166 1 1 90 LYS C C -1.884 -7.069 -4.424 1.00 . A A . 90 LYS C 1 1
8 12167 1 1 90 LYS CA C -1.501 -7.278 -5.886 1.00 . A A . 90 LYS CA 1 1
8 12168 1 1 90 LYS CB C -2.348 -6.372 -6.781 1.00 . A A . 90 LYS CB 1 1
8 12169 1 1 90 LYS CD C -0.752 -4.866 -8.003 1.00 . A A . 90 LYS CD 1 1
8 12170 1 1 90 LYS CE C 0.639 -5.171 -7.469 1.00 . A A . 90 LYS CE 1 1
8 12171 1 1 90 LYS CG C -1.802 -4.961 -6.909 1.00 . A A . 90 LYS CG 1 1
8 12172 1 1 90 LYS H H -2.541 -8.973 -6.614 1.00 . A A . 90 LYS H 1 1
8 12173 1 1 90 LYS HA H -0.459 -7.023 -6.012 1.00 . A A . 90 LYS HA 1 1
8 12174 1 1 90 LYS HB2 H -2.399 -6.807 -7.769 1.00 . A A . 90 LYS HB2 1 1
8 12175 1 1 90 LYS HB3 H -3.346 -6.313 -6.372 1.00 . A A . 90 LYS HB3 1 1
8 12176 1 1 90 LYS HD2 H -0.990 -5.576 -8.781 1.00 . A A . 90 LYS HD2 1 1
8 12177 1 1 90 LYS HD3 H -0.760 -3.866 -8.412 1.00 . A A . 90 LYS HD3 1 1
8 12178 1 1 90 LYS HE2 H 0.719 -4.781 -6.466 1.00 . A A . 90 LYS HE2 1 1
8 12179 1 1 90 LYS HE3 H 0.776 -6.242 -7.450 1.00 . A A . 90 LYS HE3 1 1
8 12180 1 1 90 LYS HG2 H -2.614 -4.290 -7.146 1.00 . A A . 90 LYS HG2 1 1
8 12181 1 1 90 LYS HG3 H -1.355 -4.671 -5.969 1.00 . A A . 90 LYS HG3 1 1
8 12182 1 1 90 LYS HZ1 H 2.304 -3.938 -7.735 1.00 . A A . 90 LYS HZ1 1 1
8 12183 1 1 90 LYS HZ2 H 1.276 -4.000 -9.077 1.00 . A A . 90 LYS HZ2 1 1
8 12184 1 1 90 LYS HZ3 H 2.297 -5.305 -8.733 1.00 . A A . 90 LYS HZ3 1 1
8 12185 1 1 90 LYS N N -1.671 -8.674 -6.273 1.00 . A A . 90 LYS N 1 1
8 12186 1 1 90 LYS NZ N 1.704 -4.561 -8.313 1.00 . A A . 90 LYS NZ 1 1
8 12187 1 1 90 LYS O O -2.680 -7.825 -3.866 1.00 . A A . 90 LYS O 1 1
8 12188 1 1 91 VAL C C -2.439 -4.460 -2.292 1.00 . A A . 91 VAL C 1 1
8 12189 1 1 91 VAL CA C -1.599 -5.727 -2.414 1.00 . A A . 91 VAL CA 1 1
8 12190 1 1 91 VAL CB C -0.301 -5.549 -1.603 1.00 . A A . 91 VAL CB 1 1
8 12191 1 1 91 VAL CG1 C -0.616 -5.349 -0.128 1.00 . A A . 91 VAL CG1 1 1
8 12192 1 1 91 VAL CG2 C 0.619 -6.744 -1.802 1.00 . A A . 91 VAL CG2 1 1
8 12193 1 1 91 VAL H H -0.689 -5.471 -4.307 1.00 . A A . 91 VAL H 1 1
8 12194 1 1 91 VAL HA H -2.151 -6.555 -1.993 1.00 . A A . 91 VAL HA 1 1
8 12195 1 1 91 VAL HB H 0.206 -4.666 -1.963 1.00 . A A . 91 VAL HB 1 1
8 12196 1 1 91 VAL HG11 H -0.290 -4.366 0.179 1.00 . A A . 91 VAL HG11 1 1
8 12197 1 1 91 VAL HG12 H -1.681 -5.442 0.029 1.00 . A A . 91 VAL HG12 1 1
8 12198 1 1 91 VAL HG13 H -0.099 -6.097 0.455 1.00 . A A . 91 VAL HG13 1 1
8 12199 1 1 91 VAL HG21 H 0.833 -6.861 -2.854 1.00 . A A . 91 VAL HG21 1 1
8 12200 1 1 91 VAL HG22 H 1.541 -6.582 -1.263 1.00 . A A . 91 VAL HG22 1 1
8 12201 1 1 91 VAL HG23 H 0.137 -7.636 -1.431 1.00 . A A . 91 VAL HG23 1 1
8 12202 1 1 91 VAL N N -1.314 -6.037 -3.810 1.00 . A A . 91 VAL N 1 1
8 12203 1 1 91 VAL O O -2.192 -3.471 -2.982 1.00 . A A . 91 VAL O 1 1
8 12204 1 1 92 ASP C C -4.758 -3.276 0.259 1.00 . A A . 92 ASP C 1 1
8 12205 1 1 92 ASP CA C -4.308 -3.352 -1.196 1.00 . A A . 92 ASP CA 1 1
8 12206 1 1 92 ASP CB C -5.526 -3.436 -2.116 1.00 . A A . 92 ASP CB 1 1
8 12207 1 1 92 ASP CG C -6.240 -2.106 -2.256 1.00 . A A . 92 ASP CG 1 1
8 12208 1 1 92 ASP H H -3.577 -5.316 -0.890 1.00 . A A . 92 ASP H 1 1
8 12209 1 1 92 ASP HA H -3.750 -2.459 -1.434 1.00 . A A . 92 ASP HA 1 1
8 12210 1 1 92 ASP HB2 H -5.208 -3.757 -3.097 1.00 . A A . 92 ASP HB2 1 1
8 12211 1 1 92 ASP HB3 H -6.223 -4.158 -1.715 1.00 . A A . 92 ASP HB3 1 1
8 12212 1 1 92 ASP N N -3.431 -4.498 -1.410 1.00 . A A . 92 ASP N 1 1
8 12213 1 1 92 ASP O O -5.907 -2.940 0.548 1.00 . A A . 92 ASP O 1 1
8 12214 1 1 92 ASP OD1 O -5.568 -1.103 -2.576 1.00 . A A . 92 ASP OD1 1 1
8 12215 1 1 92 ASP OD2 O -7.470 -2.068 -2.045 1.00 . A A . 92 ASP OD2 1 1
8 12216 1 1 93 LEU C C -3.449 -2.388 3.279 1.00 . A A . 93 LEU C 1 1
8 12217 1 1 93 LEU CA C -4.148 -3.560 2.599 1.00 . A A . 93 LEU CA 1 1
8 12218 1 1 93 LEU CB C -3.725 -4.874 3.259 1.00 . A A . 93 LEU CB 1 1
8 12219 1 1 93 LEU CD1 C -6.003 -5.700 3.901 1.00 . A A . 93 LEU CD1 1 1
8 12220 1 1 93 LEU CD2 C -5.017 -6.346 1.695 1.00 . A A . 93 LEU CD2 1 1
8 12221 1 1 93 LEU CG C -4.720 -6.030 3.153 1.00 . A A . 93 LEU CG 1 1
8 12222 1 1 93 LEU H H -2.947 -3.852 0.881 1.00 . A A . 93 LEU H 1 1
8 12223 1 1 93 LEU HA H -5.216 -3.440 2.708 1.00 . A A . 93 LEU HA 1 1
8 12224 1 1 93 LEU HB2 H -2.801 -5.191 2.801 1.00 . A A . 93 LEU HB2 1 1
8 12225 1 1 93 LEU HB3 H -3.556 -4.676 4.308 1.00 . A A . 93 LEU HB3 1 1
8 12226 1 1 93 LEU HD11 H -6.695 -6.523 3.809 1.00 . A A . 93 LEU HD11 1 1
8 12227 1 1 93 LEU HD12 H -6.446 -4.809 3.480 1.00 . A A . 93 LEU HD12 1 1
8 12228 1 1 93 LEU HD13 H -5.779 -5.531 4.944 1.00 . A A . 93 LEU HD13 1 1
8 12229 1 1 93 LEU HD21 H -5.475 -7.322 1.625 1.00 . A A . 93 LEU HD21 1 1
8 12230 1 1 93 LEU HD22 H -4.096 -6.340 1.130 1.00 . A A . 93 LEU HD22 1 1
8 12231 1 1 93 LEU HD23 H -5.690 -5.602 1.295 1.00 . A A . 93 LEU HD23 1 1
8 12232 1 1 93 LEU HG H -4.288 -6.911 3.607 1.00 . A A . 93 LEU HG 1 1
8 12233 1 1 93 LEU N N -3.846 -3.592 1.172 1.00 . A A . 93 LEU N 1 1
8 12234 1 1 93 LEU O O -2.467 -1.842 2.775 1.00 . A A . 93 LEU O 1 1
8 12235 1 1 94 PRO C C -2.043 -1.222 5.828 1.00 . A A . 94 PRO C 1 1
8 12236 1 1 94 PRO CA C -3.402 -0.881 5.228 1.00 . A A . 94 PRO CA 1 1
8 12237 1 1 94 PRO CB C -4.436 -0.663 6.335 1.00 . A A . 94 PRO CB 1 1
8 12238 1 1 94 PRO CD C -5.133 -2.595 5.112 1.00 . A A . 94 PRO CD 1 1
8 12239 1 1 94 PRO CG C -5.114 -1.981 6.485 1.00 . A A . 94 PRO CG 1 1
8 12240 1 1 94 PRO HA H -3.316 0.016 4.632 1.00 . A A . 94 PRO HA 1 1
8 12241 1 1 94 PRO HB2 H -3.935 -0.370 7.247 1.00 . A A . 94 PRO HB2 1 1
8 12242 1 1 94 PRO HB3 H -5.132 0.107 6.037 1.00 . A A . 94 PRO HB3 1 1
8 12243 1 1 94 PRO HD2 H -5.027 -3.668 5.177 1.00 . A A . 94 PRO HD2 1 1
8 12244 1 1 94 PRO HD3 H -6.044 -2.335 4.594 1.00 . A A . 94 PRO HD3 1 1
8 12245 1 1 94 PRO HG2 H -4.558 -2.605 7.167 1.00 . A A . 94 PRO HG2 1 1
8 12246 1 1 94 PRO HG3 H -6.122 -1.836 6.843 1.00 . A A . 94 PRO HG3 1 1
8 12247 1 1 94 PRO N N -3.963 -1.991 4.452 1.00 . A A . 94 PRO N 1 1
8 12248 1 1 94 PRO O O -1.765 -2.379 6.143 1.00 . A A . 94 PRO O 1 1
9 12249 1 1 1 MET C C 5.253 0.008 -1.660 1.00 . A A . 1 MET C 1 1
9 12250 1 1 1 MET CA C 4.326 1.217 -1.752 1.00 . A A . 1 MET CA 1 1
9 12251 1 1 1 MET CB C 5.075 2.482 -1.328 1.00 . A A . 1 MET CB 1 1
9 12252 1 1 1 MET CE C 4.557 6.337 -0.483 1.00 . A A . 1 MET CE 1 1
9 12253 1 1 1 MET CG C 4.227 3.741 -1.394 1.00 . A A . 1 MET CG 1 1
9 12254 1 1 1 MET HA H 4.000 1.328 -2.774 1.00 . A A . 1 MET HA 1 1
9 12255 1 1 1 MET HB2 H 5.420 2.358 -0.312 1.00 . A A . 1 MET HB2 1 1
9 12256 1 1 1 MET HB3 H 5.929 2.615 -1.976 1.00 . A A . 1 MET HB3 1 1
9 12257 1 1 1 MET HE1 H 3.512 6.527 -0.677 1.00 . A A . 1 MET HE1 1 1
9 12258 1 1 1 MET HE2 H 4.666 5.890 0.494 1.00 . A A . 1 MET HE2 1 1
9 12259 1 1 1 MET HE3 H 5.105 7.268 -0.516 1.00 . A A . 1 MET HE3 1 1
9 12260 1 1 1 MET HG2 H 3.496 3.626 -2.180 1.00 . A A . 1 MET HG2 1 1
9 12261 1 1 1 MET HG3 H 3.719 3.865 -0.449 1.00 . A A . 1 MET HG3 1 1
9 12262 1 1 1 MET N N 3.142 1.027 -0.922 1.00 . A A . 1 MET N 1 1
9 12263 1 1 1 MET O O 5.586 -0.611 -2.671 1.00 . A A . 1 MET O 1 1
9 12264 1 1 1 MET SD S 5.203 5.220 -1.725 1.00 . A A . 1 MET SD 1 1
9 12265 1 1 2 THR C C 6.065 -2.323 0.935 1.00 . A A . 2 THR C 1 1
9 12266 1 1 2 THR CA C 6.557 -1.456 -0.218 1.00 . A A . 2 THR CA 1 1
9 12267 1 1 2 THR CB C 7.995 -0.991 0.082 1.00 . A A . 2 THR CB 1 1
9 12268 1 1 2 THR CG2 C 8.042 -0.169 1.361 1.00 . A A . 2 THR CG2 1 1
9 12269 1 1 2 THR H H 5.368 0.209 0.326 1.00 . A A . 2 THR H 1 1
9 12270 1 1 2 THR HA H 6.574 -2.049 -1.120 1.00 . A A . 2 THR HA 1 1
9 12271 1 1 2 THR HB H 8.336 -0.375 -0.737 1.00 . A A . 2 THR HB 1 1
9 12272 1 1 2 THR HG1 H 8.520 -2.715 0.883 1.00 . A A . 2 THR HG1 1 1
9 12273 1 1 2 THR HG21 H 8.932 0.443 1.364 1.00 . A A . 2 THR HG21 1 1
9 12274 1 1 2 THR HG22 H 8.057 -0.830 2.214 1.00 . A A . 2 THR HG22 1 1
9 12275 1 1 2 THR HG23 H 7.170 0.466 1.413 1.00 . A A . 2 THR HG23 1 1
9 12276 1 1 2 THR N N 5.668 -0.323 -0.441 1.00 . A A . 2 THR N 1 1
9 12277 1 1 2 THR O O 5.567 -1.828 1.947 1.00 . A A . 2 THR O 1 1
9 12278 1 1 2 THR OG1 O 8.860 -2.125 0.206 1.00 . A A . 2 THR OG1 1 1
9 12279 1 1 3 PRO C C 6.661 -4.563 3.047 1.00 . A A . 3 PRO C 1 1
9 12280 1 1 3 PRO CA C 5.782 -4.612 1.802 1.00 . A A . 3 PRO CA 1 1
9 12281 1 1 3 PRO CB C 5.929 -5.962 1.096 1.00 . A A . 3 PRO CB 1 1
9 12282 1 1 3 PRO CD C 6.791 -4.307 -0.397 1.00 . A A . 3 PRO CD 1 1
9 12283 1 1 3 PRO CG C 6.964 -5.732 0.050 1.00 . A A . 3 PRO CG 1 1
9 12284 1 1 3 PRO HA H 4.750 -4.462 2.085 1.00 . A A . 3 PRO HA 1 1
9 12285 1 1 3 PRO HB2 H 6.246 -6.711 1.809 1.00 . A A . 3 PRO HB2 1 1
9 12286 1 1 3 PRO HB3 H 4.984 -6.250 0.660 1.00 . A A . 3 PRO HB3 1 1
9 12287 1 1 3 PRO HD2 H 7.747 -3.872 -0.648 1.00 . A A . 3 PRO HD2 1 1
9 12288 1 1 3 PRO HD3 H 6.118 -4.255 -1.240 1.00 . A A . 3 PRO HD3 1 1
9 12289 1 1 3 PRO HG2 H 7.948 -5.877 0.469 1.00 . A A . 3 PRO HG2 1 1
9 12290 1 1 3 PRO HG3 H 6.804 -6.407 -0.778 1.00 . A A . 3 PRO HG3 1 1
9 12291 1 1 3 PRO N N 6.206 -3.648 0.782 1.00 . A A . 3 PRO N 1 1
9 12292 1 1 3 PRO O O 6.167 -4.665 4.171 1.00 . A A . 3 PRO O 1 1
9 12293 1 1 4 ILE C C 8.481 -3.304 4.978 1.00 . A A . 4 ILE C 1 1
9 12294 1 1 4 ILE CA C 8.910 -4.342 3.947 1.00 . A A . 4 ILE CA 1 1
9 12295 1 1 4 ILE CB C 10.330 -4.004 3.454 1.00 . A A . 4 ILE CB 1 1
9 12296 1 1 4 ILE CD1 C 12.459 -5.135 4.269 1.00 . A A . 4 ILE CD1 1 1
9 12297 1 1 4 ILE CG1 C 11.341 -4.170 4.591 1.00 . A A . 4 ILE CG1 1 1
9 12298 1 1 4 ILE CG2 C 10.375 -2.587 2.901 1.00 . A A . 4 ILE CG2 1 1
9 12299 1 1 4 ILE H H 8.296 -4.331 1.922 1.00 . A A . 4 ILE H 1 1
9 12300 1 1 4 ILE HA H 8.937 -5.314 4.419 1.00 . A A . 4 ILE HA 1 1
9 12301 1 1 4 ILE HB H 10.582 -4.685 2.656 1.00 . A A . 4 ILE HB 1 1
9 12302 1 1 4 ILE HD11 H 13.362 -4.582 4.052 1.00 . A A . 4 ILE HD11 1 1
9 12303 1 1 4 ILE HD12 H 12.629 -5.786 5.113 1.00 . A A . 4 ILE HD12 1 1
9 12304 1 1 4 ILE HD13 H 12.186 -5.728 3.407 1.00 . A A . 4 ILE HD13 1 1
9 12305 1 1 4 ILE HG12 H 11.784 -3.212 4.813 1.00 . A A . 4 ILE HG12 1 1
9 12306 1 1 4 ILE HG13 H 10.827 -4.536 5.468 1.00 . A A . 4 ILE HG13 1 1
9 12307 1 1 4 ILE HG21 H 10.768 -1.919 3.653 1.00 . A A . 4 ILE HG21 1 1
9 12308 1 1 4 ILE HG22 H 11.012 -2.562 2.029 1.00 . A A . 4 ILE HG22 1 1
9 12309 1 1 4 ILE HG23 H 9.378 -2.275 2.628 1.00 . A A . 4 ILE HG23 1 1
9 12310 1 1 4 ILE N N 7.964 -4.406 2.840 1.00 . A A . 4 ILE N 1 1
9 12311 1 1 4 ILE O O 8.742 -3.456 6.171 1.00 . A A . 4 ILE O 1 1
9 12312 1 1 5 GLU C C 6.140 -1.643 6.197 1.00 . A A . 5 GLU C 1 1
9 12313 1 1 5 GLU CA C 7.353 -1.188 5.392 1.00 . A A . 5 GLU CA 1 1
9 12314 1 1 5 GLU CB C 7.002 0.062 4.581 1.00 . A A . 5 GLU CB 1 1
9 12315 1 1 5 GLU CD C 7.833 2.197 3.517 1.00 . A A . 5 GLU CD 1 1
9 12316 1 1 5 GLU CG C 8.150 1.049 4.456 1.00 . A A . 5 GLU CG 1 1
9 12317 1 1 5 GLU H H 7.642 -2.186 3.547 1.00 . A A . 5 GLU H 1 1
9 12318 1 1 5 GLU HA H 8.154 -0.948 6.075 1.00 . A A . 5 GLU HA 1 1
9 12319 1 1 5 GLU HB2 H 6.704 -0.241 3.588 1.00 . A A . 5 GLU HB2 1 1
9 12320 1 1 5 GLU HB3 H 6.173 0.564 5.058 1.00 . A A . 5 GLU HB3 1 1
9 12321 1 1 5 GLU HG2 H 8.368 1.454 5.433 1.00 . A A . 5 GLU HG2 1 1
9 12322 1 1 5 GLU HG3 H 9.018 0.527 4.082 1.00 . A A . 5 GLU HG3 1 1
9 12323 1 1 5 GLU N N 7.820 -2.250 4.509 1.00 . A A . 5 GLU N 1 1
9 12324 1 1 5 GLU O O 6.052 -1.396 7.400 1.00 . A A . 5 GLU O 1 1
9 12325 1 1 5 GLU OE1 O 8.697 3.083 3.351 1.00 . A A . 5 GLU OE1 1 1
9 12326 1 1 5 GLU OE2 O 6.721 2.210 2.949 1.00 . A A . 5 GLU OE2 1 1
9 12327 1 1 6 TYR C C 4.337 -3.772 7.297 1.00 . A A . 6 TYR C 1 1
9 12328 1 1 6 TYR CA C 3.996 -2.794 6.176 1.00 . A A . 6 TYR CA 1 1
9 12329 1 1 6 TYR CB C 3.080 -3.470 5.155 1.00 . A A . 6 TYR CB 1 1
9 12330 1 1 6 TYR CD1 C 2.480 -2.867 2.778 1.00 . A A . 6 TYR CD1 1 1
9 12331 1 1 6 TYR CD2 C 2.027 -1.273 4.491 1.00 . A A . 6 TYR CD2 1 1
9 12332 1 1 6 TYR CE1 C 1.968 -2.002 1.830 1.00 . A A . 6 TYR CE1 1 1
9 12333 1 1 6 TYR CE2 C 1.513 -0.402 3.550 1.00 . A A . 6 TYR CE2 1 1
9 12334 1 1 6 TYR CG C 2.518 -2.520 4.122 1.00 . A A . 6 TYR CG 1 1
9 12335 1 1 6 TYR CZ C 1.485 -0.770 2.222 1.00 . A A . 6 TYR CZ 1 1
9 12336 1 1 6 TYR H H 5.333 -2.473 4.567 1.00 . A A . 6 TYR H 1 1
9 12337 1 1 6 TYR HA H 3.482 -1.944 6.599 1.00 . A A . 6 TYR HA 1 1
9 12338 1 1 6 TYR HB2 H 3.635 -4.235 4.634 1.00 . A A . 6 TYR HB2 1 1
9 12339 1 1 6 TYR HB3 H 2.249 -3.926 5.674 1.00 . A A . 6 TYR HB3 1 1
9 12340 1 1 6 TYR HD1 H 2.859 -3.833 2.474 1.00 . A A . 6 TYR HD1 1 1
9 12341 1 1 6 TYR HD2 H 2.050 -0.987 5.533 1.00 . A A . 6 TYR HD2 1 1
9 12342 1 1 6 TYR HE1 H 1.947 -2.290 0.789 1.00 . A A . 6 TYR HE1 1 1
9 12343 1 1 6 TYR HE2 H 1.135 0.563 3.857 1.00 . A A . 6 TYR HE2 1 1
9 12344 1 1 6 TYR HH H 0.097 0.376 1.549 1.00 . A A . 6 TYR HH 1 1
9 12345 1 1 6 TYR N N 5.207 -2.307 5.525 1.00 . A A . 6 TYR N 1 1
9 12346 1 1 6 TYR O O 3.850 -3.640 8.420 1.00 . A A . 6 TYR O 1 1
9 12347 1 1 6 TYR OH O 0.975 0.095 1.282 1.00 . A A . 6 TYR OH 1 1
9 12348 1 1 7 ILE C C 6.466 -5.135 9.043 1.00 . A A . 7 ILE C 1 1
9 12349 1 1 7 ILE CA C 5.585 -5.752 7.962 1.00 . A A . 7 ILE CA 1 1
9 12350 1 1 7 ILE CB C 6.344 -6.915 7.298 1.00 . A A . 7 ILE CB 1 1
9 12351 1 1 7 ILE CD1 C 8.852 -6.502 7.440 1.00 . A A . 7 ILE CD1 1 1
9 12352 1 1 7 ILE CG1 C 7.601 -6.397 6.596 1.00 . A A . 7 ILE CG1 1 1
9 12353 1 1 7 ILE CG2 C 5.442 -7.642 6.312 1.00 . A A . 7 ILE CG2 1 1
9 12354 1 1 7 ILE H H 5.531 -4.805 6.071 1.00 . A A . 7 ILE H 1 1
9 12355 1 1 7 ILE HA H 4.692 -6.148 8.424 1.00 . A A . 7 ILE HA 1 1
9 12356 1 1 7 ILE HB H 6.633 -7.614 8.068 1.00 . A A . 7 ILE HB 1 1
9 12357 1 1 7 ILE HD11 H 9.427 -7.360 7.127 1.00 . A A . 7 ILE HD11 1 1
9 12358 1 1 7 ILE HD12 H 9.444 -5.607 7.321 1.00 . A A . 7 ILE HD12 1 1
9 12359 1 1 7 ILE HD13 H 8.576 -6.614 8.479 1.00 . A A . 7 ILE HD13 1 1
9 12360 1 1 7 ILE HG12 H 7.763 -6.965 5.694 1.00 . A A . 7 ILE HG12 1 1
9 12361 1 1 7 ILE HG13 H 7.459 -5.356 6.340 1.00 . A A . 7 ILE HG13 1 1
9 12362 1 1 7 ILE HG21 H 5.397 -8.689 6.570 1.00 . A A . 7 ILE HG21 1 1
9 12363 1 1 7 ILE HG22 H 4.450 -7.219 6.353 1.00 . A A . 7 ILE HG22 1 1
9 12364 1 1 7 ILE HG23 H 5.839 -7.534 5.313 1.00 . A A . 7 ILE HG23 1 1
9 12365 1 1 7 ILE N N 5.177 -4.752 6.983 1.00 . A A . 7 ILE N 1 1
9 12366 1 1 7 ILE O O 6.403 -5.525 10.208 1.00 . A A . 7 ILE O 1 1
9 12367 1 1 8 ASP C C 7.399 -2.902 10.750 1.00 . A A . 8 ASP C 1 1
9 12368 1 1 8 ASP CA C 8.181 -3.494 9.582 1.00 . A A . 8 ASP CA 1 1
9 12369 1 1 8 ASP CB C 8.966 -2.393 8.867 1.00 . A A . 8 ASP CB 1 1
9 12370 1 1 8 ASP CG C 9.682 -1.471 9.834 1.00 . A A . 8 ASP CG 1 1
9 12371 1 1 8 ASP H H 7.293 -3.901 7.704 1.00 . A A . 8 ASP H 1 1
9 12372 1 1 8 ASP HA H 8.875 -4.227 9.965 1.00 . A A . 8 ASP HA 1 1
9 12373 1 1 8 ASP HB2 H 9.702 -2.847 8.219 1.00 . A A . 8 ASP HB2 1 1
9 12374 1 1 8 ASP HB3 H 8.284 -1.803 8.272 1.00 . A A . 8 ASP HB3 1 1
9 12375 1 1 8 ASP N N 7.288 -4.168 8.647 1.00 . A A . 8 ASP N 1 1
9 12376 1 1 8 ASP O O 7.855 -2.929 11.893 1.00 . A A . 8 ASP O 1 1
9 12377 1 1 8 ASP OD1 O 10.317 -1.982 10.781 1.00 . A A . 8 ASP OD1 1 1
9 12378 1 1 8 ASP OD2 O 9.610 -0.240 9.643 1.00 . A A . 8 ASP OD2 1 1
9 12379 1 1 9 ARG C C 5.142 -2.738 12.632 1.00 . A A . 9 ARG C 1 1
9 12380 1 1 9 ARG CA C 5.375 -1.764 11.480 1.00 . A A . 9 ARG CA 1 1
9 12381 1 1 9 ARG CB C 4.034 -1.336 10.880 1.00 . A A . 9 ARG CB 1 1
9 12382 1 1 9 ARG CD C 3.766 1.033 11.674 1.00 . A A . 9 ARG CD 1 1
9 12383 1 1 9 ARG CG C 3.243 -0.392 11.770 1.00 . A A . 9 ARG CG 1 1
9 12384 1 1 9 ARG CZ C 3.224 3.212 12.675 1.00 . A A . 9 ARG CZ 1 1
9 12385 1 1 9 ARG H H 5.909 -2.374 9.525 1.00 . A A . 9 ARG H 1 1
9 12386 1 1 9 ARG HA H 5.884 -0.891 11.859 1.00 . A A . 9 ARG HA 1 1
9 12387 1 1 9 ARG HB2 H 4.216 -0.840 9.938 1.00 . A A . 9 ARG HB2 1 1
9 12388 1 1 9 ARG HB3 H 3.435 -2.217 10.704 1.00 . A A . 9 ARG HB3 1 1
9 12389 1 1 9 ARG HD2 H 4.843 1.013 11.751 1.00 . A A . 9 ARG HD2 1 1
9 12390 1 1 9 ARG HD3 H 3.482 1.443 10.716 1.00 . A A . 9 ARG HD3 1 1
9 12391 1 1 9 ARG HE H 2.860 1.445 13.525 1.00 . A A . 9 ARG HE 1 1
9 12392 1 1 9 ARG HG2 H 2.208 -0.404 11.462 1.00 . A A . 9 ARG HG2 1 1
9 12393 1 1 9 ARG HG3 H 3.320 -0.727 12.793 1.00 . A A . 9 ARG HG3 1 1
9 12394 1 1 9 ARG HH11 H 4.101 3.306 10.857 1.00 . A A . 9 ARG HH11 1 1
9 12395 1 1 9 ARG HH12 H 3.713 4.835 11.574 1.00 . A A . 9 ARG HH12 1 1
9 12396 1 1 9 ARG HH21 H 2.345 3.452 14.479 1.00 . A A . 9 ARG HH21 1 1
9 12397 1 1 9 ARG HH22 H 2.715 4.917 13.634 1.00 . A A . 9 ARG HH22 1 1
9 12398 1 1 9 ARG N N 6.219 -2.366 10.455 1.00 . A A . 9 ARG N 1 1
9 12399 1 1 9 ARG NE N 3.231 1.885 12.732 1.00 . A A . 9 ARG NE 1 1
9 12400 1 1 9 ARG NH1 N 3.721 3.835 11.615 1.00 . A A . 9 ARG NH1 1 1
9 12401 1 1 9 ARG NH2 N 2.720 3.918 13.678 1.00 . A A . 9 ARG NH2 1 1
9 12402 1 1 9 ARG O O 5.075 -2.336 13.793 1.00 . A A . 9 ARG O 1 1
9 12403 1 1 10 ALA C C 6.011 -5.209 14.211 1.00 . A A . 10 ALA C 1 1
9 12404 1 1 10 ALA CA C 4.793 -5.049 13.307 1.00 . A A . 10 ALA CA 1 1
9 12405 1 1 10 ALA CB C 4.452 -6.373 12.640 1.00 . A A . 10 ALA CB 1 1
9 12406 1 1 10 ALA H H 5.080 -4.277 11.358 1.00 . A A . 10 ALA H 1 1
9 12407 1 1 10 ALA HA H 3.947 -4.749 13.909 1.00 . A A . 10 ALA HA 1 1
9 12408 1 1 10 ALA HB1 H 3.884 -6.985 13.326 1.00 . A A . 10 ALA HB1 1 1
9 12409 1 1 10 ALA HB2 H 3.865 -6.188 11.752 1.00 . A A . 10 ALA HB2 1 1
9 12410 1 1 10 ALA HB3 H 5.363 -6.885 12.370 1.00 . A A . 10 ALA HB3 1 1
9 12411 1 1 10 ALA N N 5.017 -4.019 12.301 1.00 . A A . 10 ALA N 1 1
9 12412 1 1 10 ALA O O 5.881 -5.337 15.429 1.00 . A A . 10 ALA O 1 1
9 12413 1 1 11 LEU C C 8.512 -4.323 15.488 1.00 . A A . 11 LEU C 1 1
9 12414 1 1 11 LEU CA C 8.437 -5.344 14.358 1.00 . A A . 11 LEU CA 1 1
9 12415 1 1 11 LEU CB C 9.640 -5.182 13.427 1.00 . A A . 11 LEU CB 1 1
9 12416 1 1 11 LEU CD1 C 12.108 -5.617 13.359 1.00 . A A . 11 LEU CD1 1 1
9 12417 1 1 11 LEU CD2 C 11.250 -3.421 14.196 1.00 . A A . 11 LEU CD2 1 1
9 12418 1 1 11 LEU CG C 10.984 -4.917 14.107 1.00 . A A . 11 LEU CG 1 1
9 12419 1 1 11 LEU H H 7.235 -5.094 12.634 1.00 . A A . 11 LEU H 1 1
9 12420 1 1 11 LEU HA H 8.453 -6.336 14.784 1.00 . A A . 11 LEU HA 1 1
9 12421 1 1 11 LEU HB2 H 9.735 -6.088 12.849 1.00 . A A . 11 LEU HB2 1 1
9 12422 1 1 11 LEU HB3 H 9.434 -4.354 12.764 1.00 . A A . 11 LEU HB3 1 1
9 12423 1 1 11 LEU HD11 H 11.916 -5.572 12.298 1.00 . A A . 11 LEU HD11 1 1
9 12424 1 1 11 LEU HD12 H 12.160 -6.649 13.672 1.00 . A A . 11 LEU HD12 1 1
9 12425 1 1 11 LEU HD13 H 13.045 -5.126 13.577 1.00 . A A . 11 LEU HD13 1 1
9 12426 1 1 11 LEU HD21 H 11.118 -3.093 15.217 1.00 . A A . 11 LEU HD21 1 1
9 12427 1 1 11 LEU HD22 H 10.558 -2.893 13.556 1.00 . A A . 11 LEU HD22 1 1
9 12428 1 1 11 LEU HD23 H 12.262 -3.216 13.880 1.00 . A A . 11 LEU HD23 1 1
9 12429 1 1 11 LEU HG H 10.955 -5.313 15.113 1.00 . A A . 11 LEU HG 1 1
9 12430 1 1 11 LEU N N 7.194 -5.200 13.607 1.00 . A A . 11 LEU N 1 1
9 12431 1 1 11 LEU O O 9.024 -4.614 16.568 1.00 . A A . 11 LEU O 1 1
9 12432 1 1 12 ALA C C 7.083 -2.400 17.397 1.00 . A A . 12 ALA C 1 1
9 12433 1 1 12 ALA CA C 8.002 -2.061 16.228 1.00 . A A . 12 ALA CA 1 1
9 12434 1 1 12 ALA CB C 7.588 -0.742 15.594 1.00 . A A . 12 ALA CB 1 1
9 12435 1 1 12 ALA H H 7.603 -2.953 14.351 1.00 . A A . 12 ALA H 1 1
9 12436 1 1 12 ALA HA H 9.012 -1.954 16.597 1.00 . A A . 12 ALA HA 1 1
9 12437 1 1 12 ALA HB1 H 8.340 0.007 15.799 1.00 . A A . 12 ALA HB1 1 1
9 12438 1 1 12 ALA HB2 H 7.490 -0.871 14.526 1.00 . A A . 12 ALA HB2 1 1
9 12439 1 1 12 ALA HB3 H 6.642 -0.425 16.007 1.00 . A A . 12 ALA HB3 1 1
9 12440 1 1 12 ALA N N 7.997 -3.125 15.231 1.00 . A A . 12 ALA N 1 1
9 12441 1 1 12 ALA O O 7.353 -2.030 18.540 1.00 . A A . 12 ALA O 1 1
9 12442 1 1 13 LEU C C 5.504 -4.741 18.871 1.00 . A A . 13 LEU C 1 1
9 12443 1 1 13 LEU CA C 5.035 -3.493 18.130 1.00 . A A . 13 LEU CA 1 1
9 12444 1 1 13 LEU CB C 3.662 -3.743 17.504 1.00 . A A . 13 LEU CB 1 1
9 12445 1 1 13 LEU CD1 C 1.760 -2.952 16.076 1.00 . A A . 13 LEU CD1 1 1
9 12446 1 1 13 LEU CD2 C 2.573 -1.533 17.968 1.00 . A A . 13 LEU CD2 1 1
9 12447 1 1 13 LEU CG C 2.974 -2.525 16.886 1.00 . A A . 13 LEU CG 1 1
9 12448 1 1 13 LEU H H 5.834 -3.371 16.174 1.00 . A A . 13 LEU H 1 1
9 12449 1 1 13 LEU HA H 4.957 -2.679 18.836 1.00 . A A . 13 LEU HA 1 1
9 12450 1 1 13 LEU HB2 H 3.783 -4.484 16.728 1.00 . A A . 13 LEU HB2 1 1
9 12451 1 1 13 LEU HB3 H 3.014 -4.135 18.276 1.00 . A A . 13 LEU HB3 1 1
9 12452 1 1 13 LEU HD11 H 1.840 -2.558 15.074 1.00 . A A . 13 LEU HD11 1 1
9 12453 1 1 13 LEU HD12 H 0.864 -2.571 16.542 1.00 . A A . 13 LEU HD12 1 1
9 12454 1 1 13 LEU HD13 H 1.715 -4.031 16.037 1.00 . A A . 13 LEU HD13 1 1
9 12455 1 1 13 LEU HD21 H 2.741 -0.527 17.613 1.00 . A A . 13 LEU HD21 1 1
9 12456 1 1 13 LEU HD22 H 3.168 -1.707 18.854 1.00 . A A . 13 LEU HD22 1 1
9 12457 1 1 13 LEU HD23 H 1.528 -1.662 18.205 1.00 . A A . 13 LEU HD23 1 1
9 12458 1 1 13 LEU HG H 3.665 -2.031 16.217 1.00 . A A . 13 LEU HG 1 1
9 12459 1 1 13 LEU N N 5.996 -3.105 17.103 1.00 . A A . 13 LEU N 1 1
9 12460 1 1 13 LEU O O 5.267 -4.891 20.069 1.00 . A A . 13 LEU O 1 1
9 12461 1 1 14 VAL C C 7.923 -6.606 19.579 1.00 . A A . 14 VAL C 1 1
9 12462 1 1 14 VAL CA C 6.680 -6.869 18.737 1.00 . A A . 14 VAL CA 1 1
9 12463 1 1 14 VAL CB C 7.017 -7.910 17.654 1.00 . A A . 14 VAL CB 1 1
9 12464 1 1 14 VAL CG1 C 7.377 -9.244 18.289 1.00 . A A . 14 VAL CG1 1 1
9 12465 1 1 14 VAL CG2 C 5.854 -8.068 16.686 1.00 . A A . 14 VAL CG2 1 1
9 12466 1 1 14 VAL H H 6.332 -5.459 17.198 1.00 . A A . 14 VAL H 1 1
9 12467 1 1 14 VAL HA H 5.907 -7.277 19.372 1.00 . A A . 14 VAL HA 1 1
9 12468 1 1 14 VAL HB H 7.874 -7.558 17.099 1.00 . A A . 14 VAL HB 1 1
9 12469 1 1 14 VAL HG11 H 8.451 -9.324 18.374 1.00 . A A . 14 VAL HG11 1 1
9 12470 1 1 14 VAL HG12 H 6.931 -9.308 19.271 1.00 . A A . 14 VAL HG12 1 1
9 12471 1 1 14 VAL HG13 H 7.005 -10.049 17.672 1.00 . A A . 14 VAL HG13 1 1
9 12472 1 1 14 VAL HG21 H 5.014 -7.486 17.037 1.00 . A A . 14 VAL HG21 1 1
9 12473 1 1 14 VAL HG22 H 6.149 -7.719 15.707 1.00 . A A . 14 VAL HG22 1 1
9 12474 1 1 14 VAL HG23 H 5.572 -9.108 16.627 1.00 . A A . 14 VAL HG23 1 1
9 12475 1 1 14 VAL N N 6.174 -5.634 18.149 1.00 . A A . 14 VAL N 1 1
9 12476 1 1 14 VAL O O 8.026 -7.069 20.716 1.00 . A A . 14 VAL O 1 1
9 12477 1 1 15 VAL C C 9.820 -4.953 21.093 1.00 . A A . 15 VAL C 1 1
9 12478 1 1 15 VAL CA C 10.105 -5.535 19.713 1.00 . A A . 15 VAL CA 1 1
9 12479 1 1 15 VAL CB C 10.955 -4.532 18.911 1.00 . A A . 15 VAL CB 1 1
9 12480 1 1 15 VAL CG1 C 10.233 -3.199 18.787 1.00 . A A . 15 VAL CG1 1 1
9 12481 1 1 15 VAL CG2 C 12.319 -4.350 19.562 1.00 . A A . 15 VAL CG2 1 1
9 12482 1 1 15 VAL H H 8.728 -5.521 18.106 1.00 . A A . 15 VAL H 1 1
9 12483 1 1 15 VAL HA H 10.674 -6.446 19.828 1.00 . A A . 15 VAL HA 1 1
9 12484 1 1 15 VAL HB H 11.104 -4.930 17.918 1.00 . A A . 15 VAL HB 1 1
9 12485 1 1 15 VAL HG11 H 10.622 -2.509 19.522 1.00 . A A . 15 VAL HG11 1 1
9 12486 1 1 15 VAL HG12 H 10.388 -2.796 17.797 1.00 . A A . 15 VAL HG12 1 1
9 12487 1 1 15 VAL HG13 H 9.176 -3.345 18.956 1.00 . A A . 15 VAL HG13 1 1
9 12488 1 1 15 VAL HG21 H 12.837 -3.531 19.086 1.00 . A A . 15 VAL HG21 1 1
9 12489 1 1 15 VAL HG22 H 12.191 -4.133 20.612 1.00 . A A . 15 VAL HG22 1 1
9 12490 1 1 15 VAL HG23 H 12.895 -5.256 19.449 1.00 . A A . 15 VAL HG23 1 1
9 12491 1 1 15 VAL N N 8.868 -5.861 19.014 1.00 . A A . 15 VAL N 1 1
9 12492 1 1 15 VAL O O 10.586 -5.158 22.035 1.00 . A A . 15 VAL O 1 1
9 12493 1 1 16 ASP C C 7.824 -4.672 23.454 1.00 . A A . 16 ASP C 1 1
9 12494 1 1 16 ASP CA C 8.324 -3.617 22.472 1.00 . A A . 16 ASP CA 1 1
9 12495 1 1 16 ASP CB C 7.241 -2.562 22.243 1.00 . A A . 16 ASP CB 1 1
9 12496 1 1 16 ASP CG C 7.250 -1.482 23.307 1.00 . A A . 16 ASP CG 1 1
9 12497 1 1 16 ASP H H 8.142 -4.100 20.419 1.00 . A A . 16 ASP H 1 1
9 12498 1 1 16 ASP HA H 9.197 -3.139 22.891 1.00 . A A . 16 ASP HA 1 1
9 12499 1 1 16 ASP HB2 H 7.400 -2.095 21.282 1.00 . A A . 16 ASP HB2 1 1
9 12500 1 1 16 ASP HB3 H 6.273 -3.042 22.250 1.00 . A A . 16 ASP HB3 1 1
9 12501 1 1 16 ASP N N 8.713 -4.228 21.206 1.00 . A A . 16 ASP N 1 1
9 12502 1 1 16 ASP O O 8.056 -4.573 24.659 1.00 . A A . 16 ASP O 1 1
9 12503 1 1 16 ASP OD1 O 8.070 -0.547 23.198 1.00 . A A . 16 ASP OD1 1 1
9 12504 1 1 16 ASP OD2 O 6.435 -1.572 24.249 1.00 . A A . 16 ASP OD2 1 1
9 12505 1 1 17 ARG C C 7.708 -7.715 24.186 1.00 . A A . 17 ARG C 1 1
9 12506 1 1 17 ARG CA C 6.602 -6.754 23.760 1.00 . A A . 17 ARG CA 1 1
9 12507 1 1 17 ARG CB C 5.512 -7.517 23.006 1.00 . A A . 17 ARG CB 1 1
9 12508 1 1 17 ARG CD C 3.673 -7.937 24.667 1.00 . A A . 17 ARG CD 1 1
9 12509 1 1 17 ARG CG C 4.101 -7.150 23.438 1.00 . A A . 17 ARG CG 1 1
9 12510 1 1 17 ARG CZ C 1.906 -7.772 26.368 1.00 . A A . 17 ARG CZ 1 1
9 12511 1 1 17 ARG H H 6.985 -5.706 21.962 1.00 . A A . 17 ARG H 1 1
9 12512 1 1 17 ARG HA H 6.171 -6.307 24.643 1.00 . A A . 17 ARG HA 1 1
9 12513 1 1 17 ARG HB2 H 5.606 -7.308 21.950 1.00 . A A . 17 ARG HB2 1 1
9 12514 1 1 17 ARG HB3 H 5.651 -8.575 23.169 1.00 . A A . 17 ARG HB3 1 1
9 12515 1 1 17 ARG HD2 H 3.219 -8.863 24.344 1.00 . A A . 17 ARG HD2 1 1
9 12516 1 1 17 ARG HD3 H 4.547 -8.154 25.262 1.00 . A A . 17 ARG HD3 1 1
9 12517 1 1 17 ARG HE H 2.671 -6.227 25.366 1.00 . A A . 17 ARG HE 1 1
9 12518 1 1 17 ARG HG2 H 4.069 -6.096 23.671 1.00 . A A . 17 ARG HG2 1 1
9 12519 1 1 17 ARG HG3 H 3.420 -7.364 22.628 1.00 . A A . 17 ARG HG3 1 1
9 12520 1 1 17 ARG HH11 H 2.577 -9.645 26.019 1.00 . A A . 17 ARG HH11 1 1
9 12521 1 1 17 ARG HH12 H 1.332 -9.514 27.216 1.00 . A A . 17 ARG HH12 1 1
9 12522 1 1 17 ARG HH21 H 1.031 -6.042 26.940 1.00 . A A . 17 ARG HH21 1 1
9 12523 1 1 17 ARG HH22 H 0.452 -7.465 27.738 1.00 . A A . 17 ARG HH22 1 1
9 12524 1 1 17 ARG N N 7.137 -5.682 22.930 1.00 . A A . 17 ARG N 1 1
9 12525 1 1 17 ARG NE N 2.714 -7.198 25.483 1.00 . A A . 17 ARG NE 1 1
9 12526 1 1 17 ARG NH1 N 1.941 -9.085 26.549 1.00 . A A . 17 ARG NH1 1 1
9 12527 1 1 17 ARG NH2 N 1.060 -7.032 27.073 1.00 . A A . 17 ARG NH2 1 1
9 12528 1 1 17 ARG O O 7.710 -8.217 25.311 1.00 . A A . 17 ARG O 1 1
9 12529 1 1 18 LEU C C 10.457 -8.483 24.861 1.00 . A A . 18 LEU C 1 1
9 12530 1 1 18 LEU CA C 9.759 -8.869 23.561 1.00 . A A . 18 LEU CA 1 1
9 12531 1 1 18 LEU CB C 10.760 -8.850 22.405 1.00 . A A . 18 LEU CB 1 1
9 12532 1 1 18 LEU CD1 C 11.073 -11.301 21.980 1.00 . A A . 18 LEU CD1 1 1
9 12533 1 1 18 LEU CD2 C 9.190 -10.074 20.882 1.00 . A A . 18 LEU CD2 1 1
9 12534 1 1 18 LEU CG C 10.624 -9.977 21.381 1.00 . A A . 18 LEU CG 1 1
9 12535 1 1 18 LEU H H 8.591 -7.538 22.401 1.00 . A A . 18 LEU H 1 1
9 12536 1 1 18 LEU HA H 9.358 -9.866 23.664 1.00 . A A . 18 LEU HA 1 1
9 12537 1 1 18 LEU HB2 H 10.645 -7.913 21.883 1.00 . A A . 18 LEU HB2 1 1
9 12538 1 1 18 LEU HB3 H 11.753 -8.905 22.828 1.00 . A A . 18 LEU HB3 1 1
9 12539 1 1 18 LEU HD11 H 11.252 -12.012 21.189 1.00 . A A . 18 LEU HD11 1 1
9 12540 1 1 18 LEU HD12 H 10.302 -11.678 22.636 1.00 . A A . 18 LEU HD12 1 1
9 12541 1 1 18 LEU HD13 H 11.982 -11.151 22.544 1.00 . A A . 18 LEU HD13 1 1
9 12542 1 1 18 LEU HD21 H 8.922 -9.158 20.378 1.00 . A A . 18 LEU HD21 1 1
9 12543 1 1 18 LEU HD22 H 8.527 -10.230 21.721 1.00 . A A . 18 LEU HD22 1 1
9 12544 1 1 18 LEU HD23 H 9.103 -10.903 20.195 1.00 . A A . 18 LEU HD23 1 1
9 12545 1 1 18 LEU HG H 11.260 -9.763 20.533 1.00 . A A . 18 LEU HG 1 1
9 12546 1 1 18 LEU N N 8.646 -7.967 23.280 1.00 . A A . 18 LEU N 1 1
9 12547 1 1 18 LEU O O 10.674 -9.323 25.734 1.00 . A A . 18 LEU O 1 1
9 12548 1 1 19 ALA C C 10.654 -6.999 27.429 1.00 . A A . 19 ALA C 1 1
9 12549 1 1 19 ALA CA C 11.475 -6.708 26.178 1.00 . A A . 19 ALA CA 1 1
9 12550 1 1 19 ALA CB C 11.738 -5.215 26.052 1.00 . A A . 19 ALA CB 1 1
9 12551 1 1 19 ALA H H 10.606 -6.584 24.253 1.00 . A A . 19 ALA H 1 1
9 12552 1 1 19 ALA HA H 12.428 -7.211 26.260 1.00 . A A . 19 ALA HA 1 1
9 12553 1 1 19 ALA HB1 H 10.806 -4.677 26.147 1.00 . A A . 19 ALA HB1 1 1
9 12554 1 1 19 ALA HB2 H 12.416 -4.902 26.831 1.00 . A A . 19 ALA HB2 1 1
9 12555 1 1 19 ALA HB3 H 12.177 -5.007 25.087 1.00 . A A . 19 ALA HB3 1 1
9 12556 1 1 19 ALA N N 10.805 -7.206 24.983 1.00 . A A . 19 ALA N 1 1
9 12557 1 1 19 ALA O O 11.205 -7.274 28.495 1.00 . A A . 19 ALA O 1 1
9 12558 1 1 20 ARG C C 8.416 -8.674 28.767 1.00 . A A . 20 ARG C 1 1
9 12559 1 1 20 ARG CA C 8.437 -7.189 28.414 1.00 . A A . 20 ARG CA 1 1
9 12560 1 1 20 ARG CB C 7.021 -6.714 28.080 1.00 . A A . 20 ARG CB 1 1
9 12561 1 1 20 ARG CD C 5.503 -4.729 28.347 1.00 . A A . 20 ARG CD 1 1
9 12562 1 1 20 ARG CG C 6.897 -5.203 27.967 1.00 . A A . 20 ARG CG 1 1
9 12563 1 1 20 ARG CZ C 5.905 -3.577 30.481 1.00 . A A . 20 ARG CZ 1 1
9 12564 1 1 20 ARG H H 8.953 -6.710 26.418 1.00 . A A . 20 ARG H 1 1
9 12565 1 1 20 ARG HA H 8.802 -6.634 29.264 1.00 . A A . 20 ARG HA 1 1
9 12566 1 1 20 ARG HB2 H 6.720 -7.149 27.138 1.00 . A A . 20 ARG HB2 1 1
9 12567 1 1 20 ARG HB3 H 6.349 -7.052 28.854 1.00 . A A . 20 ARG HB3 1 1
9 12568 1 1 20 ARG HD2 H 5.318 -3.779 27.868 1.00 . A A . 20 ARG HD2 1 1
9 12569 1 1 20 ARG HD3 H 4.783 -5.454 27.998 1.00 . A A . 20 ARG HD3 1 1
9 12570 1 1 20 ARG HE H 4.817 -5.235 30.268 1.00 . A A . 20 ARG HE 1 1
9 12571 1 1 20 ARG HG2 H 7.615 -4.742 28.629 1.00 . A A . 20 ARG HG2 1 1
9 12572 1 1 20 ARG HG3 H 7.103 -4.910 26.948 1.00 . A A . 20 ARG HG3 1 1
9 12573 1 1 20 ARG HH11 H 6.774 -2.716 28.873 1.00 . A A . 20 ARG HH11 1 1
9 12574 1 1 20 ARG HH12 H 7.049 -1.913 30.384 1.00 . A A . 20 ARG HH12 1 1
9 12575 1 1 20 ARG HH21 H 5.172 -4.187 32.263 1.00 . A A . 20 ARG HH21 1 1
9 12576 1 1 20 ARG HH22 H 6.138 -2.752 32.312 1.00 . A A . 20 ARG HH22 1 1
9 12577 1 1 20 ARG N N 9.334 -6.935 27.293 1.00 . A A . 20 ARG N 1 1
9 12578 1 1 20 ARG NE N 5.354 -4.569 29.791 1.00 . A A . 20 ARG NE 1 1
9 12579 1 1 20 ARG NH1 N 6.636 -2.660 29.862 1.00 . A A . 20 ARG NH1 1 1
9 12580 1 1 20 ARG NH2 N 5.723 -3.499 31.793 1.00 . A A . 20 ARG NH2 1 1
9 12581 1 1 20 ARG O O 8.315 -9.042 29.938 1.00 . A A . 20 ARG O 1 1
9 12582 1 1 21 TYR C C 9.631 -11.632 27.174 1.00 . A A . 21 TYR C 1 1
9 12583 1 1 21 TYR CA C 8.500 -10.964 27.951 1.00 . A A . 21 TYR CA 1 1
9 12584 1 1 21 TYR CB C 7.155 -11.551 27.520 1.00 . A A . 21 TYR CB 1 1
9 12585 1 1 21 TYR CD1 C 5.438 -9.727 27.844 1.00 . A A . 21 TYR CD1 1 1
9 12586 1 1 21 TYR CD2 C 5.389 -11.594 29.325 1.00 . A A . 21 TYR CD2 1 1
9 12587 1 1 21 TYR CE1 C 4.358 -9.171 28.501 1.00 . A A . 21 TYR CE1 1 1
9 12588 1 1 21 TYR CE2 C 4.307 -11.046 29.987 1.00 . A A . 21 TYR CE2 1 1
9 12589 1 1 21 TYR CG C 5.972 -10.947 28.243 1.00 . A A . 21 TYR CG 1 1
9 12590 1 1 21 TYR CZ C 3.796 -9.835 29.572 1.00 . A A . 21 TYR CZ 1 1
9 12591 1 1 21 TYR H H 8.588 -9.166 26.838 1.00 . A A . 21 TYR H 1 1
9 12592 1 1 21 TYR HA H 8.643 -11.152 29.005 1.00 . A A . 21 TYR HA 1 1
9 12593 1 1 21 TYR HB2 H 7.018 -11.382 26.463 1.00 . A A . 21 TYR HB2 1 1
9 12594 1 1 21 TYR HB3 H 7.155 -12.614 27.714 1.00 . A A . 21 TYR HB3 1 1
9 12595 1 1 21 TYR HD1 H 5.880 -9.210 27.005 1.00 . A A . 21 TYR HD1 1 1
9 12596 1 1 21 TYR HD2 H 5.792 -12.543 29.648 1.00 . A A . 21 TYR HD2 1 1
9 12597 1 1 21 TYR HE1 H 3.957 -8.222 28.176 1.00 . A A . 21 TYR HE1 1 1
9 12598 1 1 21 TYR HE2 H 3.867 -11.565 30.826 1.00 . A A . 21 TYR HE2 1 1
9 12599 1 1 21 TYR HH H 3.034 -8.712 30.934 1.00 . A A . 21 TYR HH 1 1
9 12600 1 1 21 TYR N N 8.511 -9.520 27.748 1.00 . A A . 21 TYR N 1 1
9 12601 1 1 21 TYR O O 9.411 -12.320 26.176 1.00 . A A . 21 TYR O 1 1
9 12602 1 1 21 TYR OH O 2.720 -9.285 30.230 1.00 . A A . 21 TYR OH 1 1
9 12603 1 1 22 PRO C C 12.141 -13.511 27.184 1.00 . A A . 22 PRO C 1 1
9 12604 1 1 22 PRO CA C 12.062 -11.998 27.006 1.00 . A A . 22 PRO CA 1 1
9 12605 1 1 22 PRO CB C 13.218 -11.312 27.738 1.00 . A A . 22 PRO CB 1 1
9 12606 1 1 22 PRO CD C 11.206 -10.616 28.824 1.00 . A A . 22 PRO CD 1 1
9 12607 1 1 22 PRO CG C 12.656 -10.934 29.064 1.00 . A A . 22 PRO CG 1 1
9 12608 1 1 22 PRO HA H 12.105 -11.758 25.954 1.00 . A A . 22 PRO HA 1 1
9 12609 1 1 22 PRO HB2 H 14.043 -12.003 27.840 1.00 . A A . 22 PRO HB2 1 1
9 12610 1 1 22 PRO HB3 H 13.536 -10.443 27.181 1.00 . A A . 22 PRO HB3 1 1
9 12611 1 1 22 PRO HD2 H 10.609 -10.911 29.675 1.00 . A A . 22 PRO HD2 1 1
9 12612 1 1 22 PRO HD3 H 11.080 -9.563 28.619 1.00 . A A . 22 PRO HD3 1 1
9 12613 1 1 22 PRO HG2 H 12.750 -11.760 29.752 1.00 . A A . 22 PRO HG2 1 1
9 12614 1 1 22 PRO HG3 H 13.172 -10.065 29.447 1.00 . A A . 22 PRO HG3 1 1
9 12615 1 1 22 PRO N N 10.871 -11.425 27.641 1.00 . A A . 22 PRO N 1 1
9 12616 1 1 22 PRO O O 12.886 -14.008 28.027 1.00 . A A . 22 PRO O 1 1
9 12617 1 1 23 GLY C C 9.998 -16.282 26.207 1.00 . A A . 23 GLY C 1 1
9 12618 1 1 23 GLY CA C 11.368 -15.687 26.467 1.00 . A A . 23 GLY CA 1 1
9 12619 1 1 23 GLY H H 10.795 -13.787 25.728 1.00 . A A . 23 GLY H 1 1
9 12620 1 1 23 GLY HA2 H 12.063 -16.079 25.740 1.00 . A A . 23 GLY HA2 1 1
9 12621 1 1 23 GLY HA3 H 11.692 -15.978 27.455 1.00 . A A . 23 GLY HA3 1 1
9 12622 1 1 23 GLY N N 11.369 -14.238 26.382 1.00 . A A . 23 GLY N 1 1
9 12623 1 1 23 GLY O O 9.565 -17.193 26.913 1.00 . A A . 23 GLY O 1 1
9 12624 1 1 24 TYR C C 8.012 -17.025 23.531 1.00 . A A . 24 TYR C 1 1
9 12625 1 1 24 TYR CA C 7.983 -16.248 24.844 1.00 . A A . 24 TYR CA 1 1
9 12626 1 1 24 TYR CB C 7.004 -15.078 24.735 1.00 . A A . 24 TYR CB 1 1
9 12627 1 1 24 TYR CD1 C 4.484 -15.190 24.618 1.00 . A A . 24 TYR CD1 1 1
9 12628 1 1 24 TYR CD2 C 5.543 -15.793 26.666 1.00 . A A . 24 TYR CD2 1 1
9 12629 1 1 24 TYR CE1 C 3.247 -15.445 25.176 1.00 . A A . 24 TYR CE1 1 1
9 12630 1 1 24 TYR CE2 C 4.310 -16.052 27.233 1.00 . A A . 24 TYR CE2 1 1
9 12631 1 1 24 TYR CG C 5.652 -15.359 25.351 1.00 . A A . 24 TYR CG 1 1
9 12632 1 1 24 TYR CZ C 3.165 -15.877 26.484 1.00 . A A . 24 TYR CZ 1 1
9 12633 1 1 24 TYR H H 9.711 -15.040 24.666 1.00 . A A . 24 TYR H 1 1
9 12634 1 1 24 TYR HA H 7.652 -16.909 25.632 1.00 . A A . 24 TYR HA 1 1
9 12635 1 1 24 TYR HB2 H 7.424 -14.219 25.236 1.00 . A A . 24 TYR HB2 1 1
9 12636 1 1 24 TYR HB3 H 6.851 -14.841 23.692 1.00 . A A . 24 TYR HB3 1 1
9 12637 1 1 24 TYR HD1 H 4.552 -14.852 23.594 1.00 . A A . 24 TYR HD1 1 1
9 12638 1 1 24 TYR HD2 H 6.442 -15.929 27.250 1.00 . A A . 24 TYR HD2 1 1
9 12639 1 1 24 TYR HE1 H 2.350 -15.308 24.590 1.00 . A A . 24 TYR HE1 1 1
9 12640 1 1 24 TYR HE2 H 4.246 -16.390 28.257 1.00 . A A . 24 TYR HE2 1 1
9 12641 1 1 24 TYR HH H 1.673 -15.389 27.594 1.00 . A A . 24 TYR HH 1 1
9 12642 1 1 24 TYR N N 9.313 -15.765 25.192 1.00 . A A . 24 TYR N 1 1
9 12643 1 1 24 TYR O O 8.375 -16.485 22.486 1.00 . A A . 24 TYR O 1 1
9 12644 1 1 24 TYR OH O 1.935 -16.132 27.045 1.00 . A A . 24 TYR OH 1 1
9 12645 1 1 25 GLU C C 6.836 -18.482 21.273 1.00 . A A . 25 GLU C 1 1
9 12646 1 1 25 GLU CA C 7.608 -19.147 22.410 1.00 . A A . 25 GLU CA 1 1
9 12647 1 1 25 GLU CB C 6.983 -20.504 22.740 1.00 . A A . 25 GLU CB 1 1
9 12648 1 1 25 GLU CD C 9.230 -21.528 23.271 1.00 . A A . 25 GLU CD 1 1
9 12649 1 1 25 GLU CG C 7.797 -21.326 23.725 1.00 . A A . 25 GLU CG 1 1
9 12650 1 1 25 GLU H H 7.347 -18.669 24.455 1.00 . A A . 25 GLU H 1 1
9 12651 1 1 25 GLU HA H 8.629 -19.298 22.095 1.00 . A A . 25 GLU HA 1 1
9 12652 1 1 25 GLU HB2 H 6.002 -20.342 23.162 1.00 . A A . 25 GLU HB2 1 1
9 12653 1 1 25 GLU HB3 H 6.882 -21.072 21.827 1.00 . A A . 25 GLU HB3 1 1
9 12654 1 1 25 GLU HG2 H 7.806 -20.818 24.677 1.00 . A A . 25 GLU HG2 1 1
9 12655 1 1 25 GLU HG3 H 7.332 -22.293 23.838 1.00 . A A . 25 GLU HG3 1 1
9 12656 1 1 25 GLU N N 7.626 -18.295 23.593 1.00 . A A . 25 GLU N 1 1
9 12657 1 1 25 GLU O O 7.189 -18.624 20.102 1.00 . A A . 25 GLU O 1 1
9 12658 1 1 25 GLU OE1 O 9.432 -22.128 22.195 1.00 . A A . 25 GLU OE1 1 1
9 12659 1 1 25 GLU OE2 O 10.149 -21.085 23.991 1.00 . A A . 25 GLU OE2 1 1
9 12660 1 1 26 VAL C C 5.670 -15.837 20.093 1.00 . A A . 26 VAL C 1 1
9 12661 1 1 26 VAL CA C 4.958 -17.070 20.639 1.00 . A A . 26 VAL CA 1 1
9 12662 1 1 26 VAL CB C 3.602 -16.645 21.234 1.00 . A A . 26 VAL CB 1 1
9 12663 1 1 26 VAL CG1 C 2.708 -16.051 20.156 1.00 . A A . 26 VAL CG1 1 1
9 12664 1 1 26 VAL CG2 C 2.923 -17.827 21.909 1.00 . A A . 26 VAL CG2 1 1
9 12665 1 1 26 VAL H H 5.549 -17.681 22.577 1.00 . A A . 26 VAL H 1 1
9 12666 1 1 26 VAL HA H 4.771 -17.755 19.825 1.00 . A A . 26 VAL HA 1 1
9 12667 1 1 26 VAL HB H 3.782 -15.885 21.980 1.00 . A A . 26 VAL HB 1 1
9 12668 1 1 26 VAL HG11 H 2.486 -16.806 19.417 1.00 . A A . 26 VAL HG11 1 1
9 12669 1 1 26 VAL HG12 H 1.789 -15.700 20.602 1.00 . A A . 26 VAL HG12 1 1
9 12670 1 1 26 VAL HG13 H 3.217 -15.224 19.682 1.00 . A A . 26 VAL HG13 1 1
9 12671 1 1 26 VAL HG21 H 1.858 -17.773 21.741 1.00 . A A . 26 VAL HG21 1 1
9 12672 1 1 26 VAL HG22 H 3.307 -18.748 21.494 1.00 . A A . 26 VAL HG22 1 1
9 12673 1 1 26 VAL HG23 H 3.123 -17.799 22.970 1.00 . A A . 26 VAL HG23 1 1
9 12674 1 1 26 VAL N N 5.780 -17.757 21.628 1.00 . A A . 26 VAL N 1 1
9 12675 1 1 26 VAL O O 5.536 -15.499 18.916 1.00 . A A . 26 VAL O 1 1
9 12676 1 1 27 LEU C C 8.313 -14.323 19.625 1.00 . A A . 27 LEU C 1 1
9 12677 1 1 27 LEU CA C 7.161 -13.971 20.561 1.00 . A A . 27 LEU CA 1 1
9 12678 1 1 27 LEU CB C 7.697 -13.246 21.797 1.00 . A A . 27 LEU CB 1 1
9 12679 1 1 27 LEU CD1 C 7.283 -11.982 23.921 1.00 . A A . 27 LEU CD1 1 1
9 12680 1 1 27 LEU CD2 C 6.103 -11.311 21.820 1.00 . A A . 27 LEU CD2 1 1
9 12681 1 1 27 LEU CG C 6.666 -12.476 22.622 1.00 . A A . 27 LEU CG 1 1
9 12682 1 1 27 LEU H H 6.494 -15.485 21.880 1.00 . A A . 27 LEU H 1 1
9 12683 1 1 27 LEU HA H 6.477 -13.319 20.039 1.00 . A A . 27 LEU HA 1 1
9 12684 1 1 27 LEU HB2 H 8.152 -13.983 22.440 1.00 . A A . 27 LEU HB2 1 1
9 12685 1 1 27 LEU HB3 H 8.450 -12.544 21.467 1.00 . A A . 27 LEU HB3 1 1
9 12686 1 1 27 LEU HD11 H 6.736 -12.389 24.758 1.00 . A A . 27 LEU HD11 1 1
9 12687 1 1 27 LEU HD12 H 7.240 -10.903 23.953 1.00 . A A . 27 LEU HD12 1 1
9 12688 1 1 27 LEU HD13 H 8.314 -12.302 23.974 1.00 . A A . 27 LEU HD13 1 1
9 12689 1 1 27 LEU HD21 H 5.037 -11.246 21.981 1.00 . A A . 27 LEU HD21 1 1
9 12690 1 1 27 LEU HD22 H 6.299 -11.469 20.770 1.00 . A A . 27 LEU HD22 1 1
9 12691 1 1 27 LEU HD23 H 6.572 -10.393 22.141 1.00 . A A . 27 LEU HD23 1 1
9 12692 1 1 27 LEU HG H 5.848 -13.137 22.872 1.00 . A A . 27 LEU HG 1 1
9 12693 1 1 27 LEU N N 6.427 -15.168 20.956 1.00 . A A . 27 LEU N 1 1
9 12694 1 1 27 LEU O O 8.445 -13.752 18.542 1.00 . A A . 27 LEU O 1 1
9 12695 1 1 28 LEU C C 9.824 -16.331 17.938 1.00 . A A . 28 LEU C 1 1
9 12696 1 1 28 LEU CA C 10.285 -15.700 19.248 1.00 . A A . 28 LEU CA 1 1
9 12697 1 1 28 LEU CB C 11.139 -16.696 20.035 1.00 . A A . 28 LEU CB 1 1
9 12698 1 1 28 LEU CD1 C 10.402 -19.040 19.538 1.00 . A A . 28 LEU CD1 1 1
9 12699 1 1 28 LEU CD2 C 11.051 -18.404 21.868 1.00 . A A . 28 LEU CD2 1 1
9 12700 1 1 28 LEU CG C 10.408 -17.927 20.574 1.00 . A A . 28 LEU CG 1 1
9 12701 1 1 28 LEU H H 8.989 -15.687 20.921 1.00 . A A . 28 LEU H 1 1
9 12702 1 1 28 LEU HA H 10.881 -14.828 19.023 1.00 . A A . 28 LEU HA 1 1
9 12703 1 1 28 LEU HB2 H 11.929 -17.040 19.385 1.00 . A A . 28 LEU HB2 1 1
9 12704 1 1 28 LEU HB3 H 11.569 -16.170 20.875 1.00 . A A . 28 LEU HB3 1 1
9 12705 1 1 28 LEU HD11 H 11.001 -19.865 19.893 1.00 . A A . 28 LEU HD11 1 1
9 12706 1 1 28 LEU HD12 H 10.811 -18.670 18.610 1.00 . A A . 28 LEU HD12 1 1
9 12707 1 1 28 LEU HD13 H 9.387 -19.374 19.376 1.00 . A A . 28 LEU HD13 1 1
9 12708 1 1 28 LEU HD21 H 10.627 -19.356 22.150 1.00 . A A . 28 LEU HD21 1 1
9 12709 1 1 28 LEU HD22 H 10.865 -17.681 22.650 1.00 . A A . 28 LEU HD22 1 1
9 12710 1 1 28 LEU HD23 H 12.115 -18.512 21.723 1.00 . A A . 28 LEU HD23 1 1
9 12711 1 1 28 LEU HG H 9.381 -17.663 20.787 1.00 . A A . 28 LEU HG 1 1
9 12712 1 1 28 LEU N N 9.145 -15.269 20.049 1.00 . A A . 28 LEU N 1 1
9 12713 1 1 28 LEU O O 10.470 -16.179 16.902 1.00 . A A . 28 LEU O 1 1
9 12714 1 1 29 SER C C 7.616 -16.668 15.819 1.00 . A A . 29 SER C 1 1
9 12715 1 1 29 SER CA C 8.152 -17.695 16.811 1.00 . A A . 29 SER CA 1 1
9 12716 1 1 29 SER CB C 7.038 -18.665 17.211 1.00 . A A . 29 SER CB 1 1
9 12717 1 1 29 SER H H 8.230 -17.124 18.849 1.00 . A A . 29 SER H 1 1
9 12718 1 1 29 SER HA H 8.949 -18.251 16.341 1.00 . A A . 29 SER HA 1 1
9 12719 1 1 29 SER HB2 H 6.393 -18.190 17.934 1.00 . A A . 29 SER HB2 1 1
9 12720 1 1 29 SER HB3 H 6.464 -18.930 16.335 1.00 . A A . 29 SER HB3 1 1
9 12721 1 1 29 SER HG H 8.290 -20.172 17.234 1.00 . A A . 29 SER HG 1 1
9 12722 1 1 29 SER N N 8.700 -17.039 17.993 1.00 . A A . 29 SER N 1 1
9 12723 1 1 29 SER O O 7.956 -16.694 14.637 1.00 . A A . 29 SER O 1 1
9 12724 1 1 29 SER OG O 7.572 -19.847 17.782 1.00 . A A . 29 SER OG 1 1
9 12725 1 1 30 ALA C C 7.269 -13.801 14.913 1.00 . A A . 30 ALA C 1 1
9 12726 1 1 30 ALA CA C 6.192 -14.726 15.468 1.00 . A A . 30 ALA CA 1 1
9 12727 1 1 30 ALA CB C 5.160 -13.929 16.252 1.00 . A A . 30 ALA CB 1 1
9 12728 1 1 30 ALA H H 6.541 -15.795 17.261 1.00 . A A . 30 ALA H 1 1
9 12729 1 1 30 ALA HA H 5.687 -15.209 14.644 1.00 . A A . 30 ALA HA 1 1
9 12730 1 1 30 ALA HB1 H 5.572 -13.654 17.212 1.00 . A A . 30 ALA HB1 1 1
9 12731 1 1 30 ALA HB2 H 4.901 -13.036 15.701 1.00 . A A . 30 ALA HB2 1 1
9 12732 1 1 30 ALA HB3 H 4.275 -14.531 16.398 1.00 . A A . 30 ALA HB3 1 1
9 12733 1 1 30 ALA N N 6.774 -15.764 16.310 1.00 . A A . 30 ALA N 1 1
9 12734 1 1 30 ALA O O 7.366 -13.602 13.703 1.00 . A A . 30 ALA O 1 1
9 12735 1 1 31 GLU C C 10.022 -12.966 14.331 1.00 . A A . 31 GLU C 1 1
9 12736 1 1 31 GLU CA C 9.145 -12.330 15.405 1.00 . A A . 31 GLU CA 1 1
9 12737 1 1 31 GLU CB C 9.999 -11.945 16.615 1.00 . A A . 31 GLU CB 1 1
9 12738 1 1 31 GLU CD C 11.790 -12.635 18.257 1.00 . A A . 31 GLU CD 1 1
9 12739 1 1 31 GLU CG C 10.955 -13.040 17.058 1.00 . A A . 31 GLU CG 1 1
9 12740 1 1 31 GLU H H 7.948 -13.434 16.758 1.00 . A A . 31 GLU H 1 1
9 12741 1 1 31 GLU HA H 8.690 -11.439 15.000 1.00 . A A . 31 GLU HA 1 1
9 12742 1 1 31 GLU HB2 H 10.578 -11.068 16.367 1.00 . A A . 31 GLU HB2 1 1
9 12743 1 1 31 GLU HB3 H 9.345 -11.712 17.442 1.00 . A A . 31 GLU HB3 1 1
9 12744 1 1 31 GLU HG2 H 10.382 -13.918 17.317 1.00 . A A . 31 GLU HG2 1 1
9 12745 1 1 31 GLU HG3 H 11.619 -13.274 16.238 1.00 . A A . 31 GLU HG3 1 1
9 12746 1 1 31 GLU N N 8.076 -13.236 15.807 1.00 . A A . 31 GLU N 1 1
9 12747 1 1 31 GLU O O 10.557 -12.278 13.461 1.00 . A A . 31 GLU O 1 1
9 12748 1 1 31 GLU OE1 O 12.728 -13.383 18.606 1.00 . A A . 31 GLU OE1 1 1
9 12749 1 1 31 GLU OE2 O 11.506 -11.572 18.847 1.00 . A A . 31 GLU OE2 1 1
9 12750 1 1 32 LYS C C 10.272 -15.104 12.083 1.00 . A A . 32 LYS C 1 1
9 12751 1 1 32 LYS CA C 10.978 -15.017 13.433 1.00 . A A . 32 LYS CA 1 1
9 12752 1 1 32 LYS CB C 11.282 -16.424 13.953 1.00 . A A . 32 LYS CB 1 1
9 12753 1 1 32 LYS CD C 13.742 -16.911 13.811 1.00 . A A . 32 LYS CD 1 1
9 12754 1 1 32 LYS CE C 14.769 -17.759 14.546 1.00 . A A . 32 LYS CE 1 1
9 12755 1 1 32 LYS CG C 12.589 -16.520 14.720 1.00 . A A . 32 LYS CG 1 1
9 12756 1 1 32 LYS H H 9.716 -14.780 15.115 1.00 . A A . 32 LYS H 1 1
9 12757 1 1 32 LYS HA H 11.907 -14.481 13.306 1.00 . A A . 32 LYS HA 1 1
9 12758 1 1 32 LYS HB2 H 10.481 -16.734 14.607 1.00 . A A . 32 LYS HB2 1 1
9 12759 1 1 32 LYS HB3 H 11.331 -17.102 13.113 1.00 . A A . 32 LYS HB3 1 1
9 12760 1 1 32 LYS HD2 H 13.355 -17.478 12.977 1.00 . A A . 32 LYS HD2 1 1
9 12761 1 1 32 LYS HD3 H 14.223 -16.014 13.447 1.00 . A A . 32 LYS HD3 1 1
9 12762 1 1 32 LYS HE2 H 15.747 -17.543 14.147 1.00 . A A . 32 LYS HE2 1 1
9 12763 1 1 32 LYS HE3 H 14.743 -17.503 15.595 1.00 . A A . 32 LYS HE3 1 1
9 12764 1 1 32 LYS HG2 H 12.806 -15.560 15.166 1.00 . A A . 32 LYS HG2 1 1
9 12765 1 1 32 LYS HG3 H 12.486 -17.265 15.497 1.00 . A A . 32 LYS HG3 1 1
9 12766 1 1 32 LYS HZ1 H 15.085 -19.613 13.638 1.00 . A A . 32 LYS HZ1 1 1
9 12767 1 1 32 LYS HZ2 H 13.494 -19.368 14.157 1.00 . A A . 32 LYS HZ2 1 1
9 12768 1 1 32 LYS HZ3 H 14.708 -19.712 15.285 1.00 . A A . 32 LYS HZ3 1 1
9 12769 1 1 32 LYS N N 10.167 -14.286 14.398 1.00 . A A . 32 LYS N 1 1
9 12770 1 1 32 LYS NZ N 14.495 -19.215 14.397 1.00 . A A . 32 LYS NZ 1 1
9 12771 1 1 32 LYS O O 10.915 -15.084 11.034 1.00 . A A . 32 LYS O 1 1
9 12772 1 1 33 GLN C C 8.364 -14.056 10.023 1.00 . A A . 33 GLN C 1 1
9 12773 1 1 33 GLN CA C 8.155 -15.287 10.898 1.00 . A A . 33 GLN CA 1 1
9 12774 1 1 33 GLN CB C 6.671 -15.439 11.238 1.00 . A A . 33 GLN CB 1 1
9 12775 1 1 33 GLN CD C 6.212 -17.379 9.686 1.00 . A A . 33 GLN CD 1 1
9 12776 1 1 33 GLN CG C 5.833 -15.966 10.084 1.00 . A A . 33 GLN CG 1 1
9 12777 1 1 33 GLN H H 8.492 -15.209 12.986 1.00 . A A . 33 GLN H 1 1
9 12778 1 1 33 GLN HA H 8.481 -16.160 10.354 1.00 . A A . 33 GLN HA 1 1
9 12779 1 1 33 GLN HB2 H 6.572 -16.123 12.068 1.00 . A A . 33 GLN HB2 1 1
9 12780 1 1 33 GLN HB3 H 6.279 -14.475 11.527 1.00 . A A . 33 GLN HB3 1 1
9 12781 1 1 33 GLN HE21 H 6.141 -17.960 11.586 1.00 . A A . 33 GLN HE21 1 1
9 12782 1 1 33 GLN HE22 H 6.557 -19.185 10.441 1.00 . A A . 33 GLN HE22 1 1
9 12783 1 1 33 GLN HG2 H 4.794 -15.958 10.377 1.00 . A A . 33 GLN HG2 1 1
9 12784 1 1 33 GLN HG3 H 5.971 -15.318 9.231 1.00 . A A . 33 GLN HG3 1 1
9 12785 1 1 33 GLN N N 8.947 -15.198 12.119 1.00 . A A . 33 GLN N 1 1
9 12786 1 1 33 GLN NE2 N 6.314 -18.264 10.670 1.00 . A A . 33 GLN NE2 1 1
9 12787 1 1 33 GLN O O 8.710 -14.169 8.846 1.00 . A A . 33 GLN O 1 1
9 12788 1 1 33 GLN OE1 O 6.410 -17.672 8.506 1.00 . A A . 33 GLN OE1 1 1
9 12789 1 1 34 LEU C C 9.684 -11.567 9.198 1.00 . A A . 34 LEU C 1 1
9 12790 1 1 34 LEU CA C 8.319 -11.626 9.876 1.00 . A A . 34 LEU CA 1 1
9 12791 1 1 34 LEU CB C 8.156 -10.438 10.825 1.00 . A A . 34 LEU CB 1 1
9 12792 1 1 34 LEU CD1 C 10.195 -8.981 10.808 1.00 . A A . 34 LEU CD1 1 1
9 12793 1 1 34 LEU CD2 C 9.034 -9.476 12.967 1.00 . A A . 34 LEU CD2 1 1
9 12794 1 1 34 LEU CG C 9.408 -10.017 11.595 1.00 . A A . 34 LEU CG 1 1
9 12795 1 1 34 LEU H H 7.879 -12.853 11.544 1.00 . A A . 34 LEU H 1 1
9 12796 1 1 34 LEU HA H 7.551 -11.580 9.118 1.00 . A A . 34 LEU HA 1 1
9 12797 1 1 34 LEU HB2 H 7.826 -9.592 10.242 1.00 . A A . 34 LEU HB2 1 1
9 12798 1 1 34 LEU HB3 H 7.393 -10.694 11.547 1.00 . A A . 34 LEU HB3 1 1
9 12799 1 1 34 LEU HD11 H 10.841 -9.480 10.102 1.00 . A A . 34 LEU HD11 1 1
9 12800 1 1 34 LEU HD12 H 10.791 -8.390 11.487 1.00 . A A . 34 LEU HD12 1 1
9 12801 1 1 34 LEU HD13 H 9.510 -8.336 10.277 1.00 . A A . 34 LEU HD13 1 1
9 12802 1 1 34 LEU HD21 H 7.962 -9.520 13.091 1.00 . A A . 34 LEU HD21 1 1
9 12803 1 1 34 LEU HD22 H 9.364 -8.450 13.052 1.00 . A A . 34 LEU HD22 1 1
9 12804 1 1 34 LEU HD23 H 9.509 -10.072 13.731 1.00 . A A . 34 LEU HD23 1 1
9 12805 1 1 34 LEU HG H 10.043 -10.880 11.737 1.00 . A A . 34 LEU HG 1 1
9 12806 1 1 34 LEU N N 8.153 -12.880 10.604 1.00 . A A . 34 LEU N 1 1
9 12807 1 1 34 LEU O O 9.834 -10.962 8.137 1.00 . A A . 34 LEU O 1 1
9 12808 1 1 35 GLN C C 12.086 -13.049 7.994 1.00 . A A . 35 GLN C 1 1
9 12809 1 1 35 GLN CA C 12.027 -12.220 9.272 1.00 . A A . 35 GLN CA 1 1
9 12810 1 1 35 GLN CB C 13.007 -12.781 10.304 1.00 . A A . 35 GLN CB 1 1
9 12811 1 1 35 GLN CD C 14.047 -10.930 11.673 1.00 . A A . 35 GLN CD 1 1
9 12812 1 1 35 GLN CG C 13.001 -12.026 11.623 1.00 . A A . 35 GLN CG 1 1
9 12813 1 1 35 GLN H H 10.492 -12.664 10.661 1.00 . A A . 35 GLN H 1 1
9 12814 1 1 35 GLN HA H 12.305 -11.203 9.041 1.00 . A A . 35 GLN HA 1 1
9 12815 1 1 35 GLN HB2 H 12.752 -13.811 10.502 1.00 . A A . 35 GLN HB2 1 1
9 12816 1 1 35 GLN HB3 H 14.006 -12.738 9.894 1.00 . A A . 35 GLN HB3 1 1
9 12817 1 1 35 GLN HE21 H 12.630 -9.555 11.909 1.00 . A A . 35 GLN HE21 1 1
9 12818 1 1 35 GLN HE22 H 14.253 -8.962 11.869 1.00 . A A . 35 GLN HE22 1 1
9 12819 1 1 35 GLN HG2 H 12.027 -11.579 11.763 1.00 . A A . 35 GLN HG2 1 1
9 12820 1 1 35 GLN HG3 H 13.193 -12.724 12.424 1.00 . A A . 35 GLN HG3 1 1
9 12821 1 1 35 GLN N N 10.675 -12.200 9.818 1.00 . A A . 35 GLN N 1 1
9 12822 1 1 35 GLN NE2 N 13.599 -9.690 11.833 1.00 . A A . 35 GLN NE2 1 1
9 12823 1 1 35 GLN O O 12.827 -12.724 7.065 1.00 . A A . 35 GLN O 1 1
9 12824 1 1 35 GLN OE1 O 15.245 -11.194 11.570 1.00 . A A . 35 GLN OE1 1 1
9 12825 1 1 36 TYR C C 10.544 -14.328 5.623 1.00 . A A . 36 TYR C 1 1
9 12826 1 1 36 TYR CA C 11.267 -14.997 6.788 1.00 . A A . 36 TYR CA 1 1
9 12827 1 1 36 TYR CB C 10.579 -16.318 7.139 1.00 . A A . 36 TYR CB 1 1
9 12828 1 1 36 TYR CD1 C 11.167 -17.585 5.035 1.00 . A A . 36 TYR CD1 1 1
9 12829 1 1 36 TYR CD2 C 8.875 -17.479 5.681 1.00 . A A . 36 TYR CD2 1 1
9 12830 1 1 36 TYR CE1 C 10.825 -18.339 3.929 1.00 . A A . 36 TYR CE1 1 1
9 12831 1 1 36 TYR CE2 C 8.524 -18.233 4.578 1.00 . A A . 36 TYR CE2 1 1
9 12832 1 1 36 TYR CG C 10.200 -17.143 5.930 1.00 . A A . 36 TYR CG 1 1
9 12833 1 1 36 TYR CZ C 9.502 -18.660 3.705 1.00 . A A . 36 TYR CZ 1 1
9 12834 1 1 36 TYR H H 10.733 -14.327 8.723 1.00 . A A . 36 TYR H 1 1
9 12835 1 1 36 TYR HA H 12.287 -15.201 6.496 1.00 . A A . 36 TYR HA 1 1
9 12836 1 1 36 TYR HB2 H 11.243 -16.911 7.749 1.00 . A A . 36 TYR HB2 1 1
9 12837 1 1 36 TYR HB3 H 9.677 -16.109 7.695 1.00 . A A . 36 TYR HB3 1 1
9 12838 1 1 36 TYR HD1 H 12.202 -17.332 5.213 1.00 . A A . 36 TYR HD1 1 1
9 12839 1 1 36 TYR HD2 H 8.111 -17.142 6.367 1.00 . A A . 36 TYR HD2 1 1
9 12840 1 1 36 TYR HE1 H 11.591 -18.674 3.245 1.00 . A A . 36 TYR HE1 1 1
9 12841 1 1 36 TYR HE2 H 7.488 -18.484 4.402 1.00 . A A . 36 TYR HE2 1 1
9 12842 1 1 36 TYR HH H 9.953 -19.733 2.175 1.00 . A A . 36 TYR HH 1 1
9 12843 1 1 36 TYR N N 11.302 -14.120 7.952 1.00 . A A . 36 TYR N 1 1
9 12844 1 1 36 TYR O O 11.020 -14.352 4.487 1.00 . A A . 36 TYR O 1 1
9 12845 1 1 36 TYR OH O 9.157 -19.410 2.604 1.00 . A A . 36 TYR OH 1 1
9 12846 1 1 37 ILE C C 9.399 -11.924 4.245 1.00 . A A . 37 ILE C 1 1
9 12847 1 1 37 ILE CA C 8.605 -13.054 4.891 1.00 . A A . 37 ILE CA 1 1
9 12848 1 1 37 ILE CB C 7.300 -12.482 5.474 1.00 . A A . 37 ILE CB 1 1
9 12849 1 1 37 ILE CD1 C 5.934 -13.280 7.468 1.00 . A A . 37 ILE CD1 1 1
9 12850 1 1 37 ILE CG1 C 6.454 -13.601 6.085 1.00 . A A . 37 ILE CG1 1 1
9 12851 1 1 37 ILE CG2 C 6.517 -11.746 4.397 1.00 . A A . 37 ILE CG2 1 1
9 12852 1 1 37 ILE H H 9.066 -13.747 6.837 1.00 . A A . 37 ILE H 1 1
9 12853 1 1 37 ILE HA H 8.349 -13.780 4.133 1.00 . A A . 37 ILE HA 1 1
9 12854 1 1 37 ILE HB H 7.557 -11.773 6.246 1.00 . A A . 37 ILE HB 1 1
9 12855 1 1 37 ILE HD11 H 5.299 -14.084 7.810 1.00 . A A . 37 ILE HD11 1 1
9 12856 1 1 37 ILE HD12 H 6.765 -13.162 8.147 1.00 . A A . 37 ILE HD12 1 1
9 12857 1 1 37 ILE HD13 H 5.365 -12.362 7.435 1.00 . A A . 37 ILE HD13 1 1
9 12858 1 1 37 ILE HG12 H 5.604 -13.790 5.448 1.00 . A A . 37 ILE HG12 1 1
9 12859 1 1 37 ILE HG13 H 7.053 -14.498 6.154 1.00 . A A . 37 ILE HG13 1 1
9 12860 1 1 37 ILE HG21 H 6.841 -10.716 4.357 1.00 . A A . 37 ILE HG21 1 1
9 12861 1 1 37 ILE HG22 H 6.692 -12.215 3.441 1.00 . A A . 37 ILE HG22 1 1
9 12862 1 1 37 ILE HG23 H 5.463 -11.783 4.629 1.00 . A A . 37 ILE HG23 1 1
9 12863 1 1 37 ILE N N 9.393 -13.732 5.913 1.00 . A A . 37 ILE N 1 1
9 12864 1 1 37 ILE O O 9.289 -11.683 3.042 1.00 . A A . 37 ILE O 1 1
9 12865 1 1 38 ARG C C 12.288 -10.646 3.896 1.00 . A A . 38 ARG C 1 1
9 12866 1 1 38 ARG CA C 11.013 -10.130 4.557 1.00 . A A . 38 ARG CA 1 1
9 12867 1 1 38 ARG CB C 11.368 -9.179 5.701 1.00 . A A . 38 ARG CB 1 1
9 12868 1 1 38 ARG CD C 12.711 -8.766 7.785 1.00 . A A . 38 ARG CD 1 1
9 12869 1 1 38 ARG CG C 12.344 -9.771 6.705 1.00 . A A . 38 ARG CG 1 1
9 12870 1 1 38 ARG CZ C 14.846 -7.823 7.012 1.00 . A A . 38 ARG CZ 1 1
9 12871 1 1 38 ARG H H 10.244 -11.474 6.000 1.00 . A A . 38 ARG H 1 1
9 12872 1 1 38 ARG HA H 10.432 -9.593 3.822 1.00 . A A . 38 ARG HA 1 1
9 12873 1 1 38 ARG HB2 H 11.810 -8.285 5.287 1.00 . A A . 38 ARG HB2 1 1
9 12874 1 1 38 ARG HB3 H 10.463 -8.913 6.226 1.00 . A A . 38 ARG HB3 1 1
9 12875 1 1 38 ARG HD2 H 11.803 -8.341 8.187 1.00 . A A . 38 ARG HD2 1 1
9 12876 1 1 38 ARG HD3 H 13.246 -9.280 8.569 1.00 . A A . 38 ARG HD3 1 1
9 12877 1 1 38 ARG HE H 13.124 -6.821 7.102 1.00 . A A . 38 ARG HE 1 1
9 12878 1 1 38 ARG HG2 H 11.889 -10.633 7.171 1.00 . A A . 38 ARG HG2 1 1
9 12879 1 1 38 ARG HG3 H 13.241 -10.072 6.185 1.00 . A A . 38 ARG HG3 1 1
9 12880 1 1 38 ARG HH11 H 14.928 -9.760 7.578 1.00 . A A . 38 ARG HH11 1 1
9 12881 1 1 38 ARG HH12 H 16.426 -9.083 7.031 1.00 . A A . 38 ARG HH12 1 1
9 12882 1 1 38 ARG HH21 H 15.090 -5.918 6.379 1.00 . A A . 38 ARG HH21 1 1
9 12883 1 1 38 ARG HH22 H 16.517 -6.898 6.350 1.00 . A A . 38 ARG HH22 1 1
9 12884 1 1 38 ARG N N 10.200 -11.235 5.050 1.00 . A A . 38 ARG N 1 1
9 12885 1 1 38 ARG NE N 13.549 -7.688 7.267 1.00 . A A . 38 ARG NE 1 1
9 12886 1 1 38 ARG NH1 N 15.449 -8.984 7.225 1.00 . A A . 38 ARG NH1 1 1
9 12887 1 1 38 ARG NH2 N 15.541 -6.795 6.542 1.00 . A A . 38 ARG NH2 1 1
9 12888 1 1 38 ARG O O 12.769 -10.071 2.920 1.00 . A A . 38 ARG O 1 1
9 12889 1 1 39 SER C C 13.801 -12.938 2.527 1.00 . A A . 39 SER C 1 1
9 12890 1 1 39 SER CA C 14.051 -12.324 3.901 1.00 . A A . 39 SER CA 1 1
9 12891 1 1 39 SER CB C 14.588 -13.390 4.859 1.00 . A A . 39 SER CB 1 1
9 12892 1 1 39 SER H H 12.398 -12.146 5.213 1.00 . A A . 39 SER H 1 1
9 12893 1 1 39 SER HA H 14.784 -11.538 3.804 1.00 . A A . 39 SER HA 1 1
9 12894 1 1 39 SER HB2 H 13.770 -14.002 5.208 1.00 . A A . 39 SER HB2 1 1
9 12895 1 1 39 SER HB3 H 15.304 -14.010 4.338 1.00 . A A . 39 SER HB3 1 1
9 12896 1 1 39 SER HG H 16.176 -12.835 5.861 1.00 . A A . 39 SER HG 1 1
9 12897 1 1 39 SER N N 12.829 -11.733 4.436 1.00 . A A . 39 SER N 1 1
9 12898 1 1 39 SER O O 14.499 -12.630 1.561 1.00 . A A . 39 SER O 1 1
9 12899 1 1 39 SER OG O 15.224 -12.797 5.977 1.00 . A A . 39 SER OG 1 1
9 12900 1 1 40 VAL C C 12.256 -13.448 0.076 1.00 . A A . 40 VAL C 1 1
9 12901 1 1 40 VAL CA C 12.456 -14.466 1.193 1.00 . A A . 40 VAL CA 1 1
9 12902 1 1 40 VAL CB C 11.177 -15.313 1.335 1.00 . A A . 40 VAL CB 1 1
9 12903 1 1 40 VAL CG1 C 10.007 -14.445 1.771 1.00 . A A . 40 VAL CG1 1 1
9 12904 1 1 40 VAL CG2 C 10.864 -16.028 0.029 1.00 . A A . 40 VAL CG2 1 1
9 12905 1 1 40 VAL H H 12.279 -14.013 3.253 1.00 . A A . 40 VAL H 1 1
9 12906 1 1 40 VAL HA H 13.270 -15.123 0.926 1.00 . A A . 40 VAL HA 1 1
9 12907 1 1 40 VAL HB H 11.347 -16.059 2.097 1.00 . A A . 40 VAL HB 1 1
9 12908 1 1 40 VAL HG11 H 9.391 -14.216 0.914 1.00 . A A . 40 VAL HG11 1 1
9 12909 1 1 40 VAL HG12 H 9.420 -14.975 2.507 1.00 . A A . 40 VAL HG12 1 1
9 12910 1 1 40 VAL HG13 H 10.380 -13.527 2.201 1.00 . A A . 40 VAL HG13 1 1
9 12911 1 1 40 VAL HG21 H 10.515 -17.027 0.241 1.00 . A A . 40 VAL HG21 1 1
9 12912 1 1 40 VAL HG22 H 10.098 -15.485 -0.505 1.00 . A A . 40 VAL HG22 1 1
9 12913 1 1 40 VAL HG23 H 11.756 -16.078 -0.577 1.00 . A A . 40 VAL HG23 1 1
9 12914 1 1 40 VAL N N 12.800 -13.809 2.448 1.00 . A A . 40 VAL N 1 1
9 12915 1 1 40 VAL O O 12.585 -13.707 -1.082 1.00 . A A . 40 VAL O 1 1
9 12916 1 1 41 LEU C C 12.731 -10.925 -1.345 1.00 . A A . 41 LEU C 1 1
9 12917 1 1 41 LEU CA C 11.470 -11.228 -0.542 1.00 . A A . 41 LEU CA 1 1
9 12918 1 1 41 LEU CB C 10.986 -9.961 0.166 1.00 . A A . 41 LEU CB 1 1
9 12919 1 1 41 LEU CD1 C 9.598 -7.874 0.203 1.00 . A A . 41 LEU CD1 1 1
9 12920 1 1 41 LEU CD2 C 10.532 -8.713 -1.961 1.00 . A A . 41 LEU CD2 1 1
9 12921 1 1 41 LEU CG C 9.974 -9.109 -0.601 1.00 . A A . 41 LEU CG 1 1
9 12922 1 1 41 LEU H H 11.472 -12.139 1.368 1.00 . A A . 41 LEU H 1 1
9 12923 1 1 41 LEU HA H 10.700 -11.569 -1.218 1.00 . A A . 41 LEU HA 1 1
9 12924 1 1 41 LEU HB2 H 10.530 -10.257 1.098 1.00 . A A . 41 LEU HB2 1 1
9 12925 1 1 41 LEU HB3 H 11.851 -9.346 0.369 1.00 . A A . 41 LEU HB3 1 1
9 12926 1 1 41 LEU HD11 H 8.801 -8.119 0.887 1.00 . A A . 41 LEU HD11 1 1
9 12927 1 1 41 LEU HD12 H 9.271 -7.094 -0.468 1.00 . A A . 41 LEU HD12 1 1
9 12928 1 1 41 LEU HD13 H 10.459 -7.531 0.759 1.00 . A A . 41 LEU HD13 1 1
9 12929 1 1 41 LEU HD21 H 10.311 -9.489 -2.679 1.00 . A A . 41 LEU HD21 1 1
9 12930 1 1 41 LEU HD22 H 11.602 -8.584 -1.887 1.00 . A A . 41 LEU HD22 1 1
9 12931 1 1 41 LEU HD23 H 10.078 -7.787 -2.280 1.00 . A A . 41 LEU HD23 1 1
9 12932 1 1 41 LEU HG H 9.075 -9.687 -0.763 1.00 . A A . 41 LEU HG 1 1
9 12933 1 1 41 LEU N N 11.714 -12.288 0.431 1.00 . A A . 41 LEU N 1 1
9 12934 1 1 41 LEU O O 12.662 -10.625 -2.538 1.00 . A A . 41 LEU O 1 1
9 12935 1 1 42 LEU C C 15.819 -12.047 -1.786 1.00 . A A . 42 LEU C 1 1
9 12936 1 1 42 LEU CA C 15.158 -10.746 -1.339 1.00 . A A . 42 LEU CA 1 1
9 12937 1 1 42 LEU CB C 16.090 -9.986 -0.394 1.00 . A A . 42 LEU CB 1 1
9 12938 1 1 42 LEU CD1 C 15.936 -7.811 -1.629 1.00 . A A . 42 LEU CD1 1 1
9 12939 1 1 42 LEU CD2 C 14.480 -8.220 0.363 1.00 . A A . 42 LEU CD2 1 1
9 12940 1 1 42 LEU CG C 15.839 -8.483 -0.269 1.00 . A A . 42 LEU CG 1 1
9 12941 1 1 42 LEU H H 13.871 -11.253 0.263 1.00 . A A . 42 LEU H 1 1
9 12942 1 1 42 LEU HA H 14.966 -10.137 -2.209 1.00 . A A . 42 LEU HA 1 1
9 12943 1 1 42 LEU HB2 H 15.990 -10.421 0.589 1.00 . A A . 42 LEU HB2 1 1
9 12944 1 1 42 LEU HB3 H 17.102 -10.126 -0.746 1.00 . A A . 42 LEU HB3 1 1
9 12945 1 1 42 LEU HD11 H 16.606 -8.373 -2.261 1.00 . A A . 42 LEU HD11 1 1
9 12946 1 1 42 LEU HD12 H 16.312 -6.806 -1.508 1.00 . A A . 42 LEU HD12 1 1
9 12947 1 1 42 LEU HD13 H 14.956 -7.776 -2.084 1.00 . A A . 42 LEU HD13 1 1
9 12948 1 1 42 LEU HD21 H 13.718 -8.237 -0.403 1.00 . A A . 42 LEU HD21 1 1
9 12949 1 1 42 LEU HD22 H 14.487 -7.252 0.842 1.00 . A A . 42 LEU HD22 1 1
9 12950 1 1 42 LEU HD23 H 14.270 -8.984 1.097 1.00 . A A . 42 LEU HD23 1 1
9 12951 1 1 42 LEU HG H 16.596 -8.050 0.371 1.00 . A A . 42 LEU HG 1 1
9 12952 1 1 42 LEU N N 13.881 -11.009 -0.686 1.00 . A A . 42 LEU N 1 1
9 12953 1 1 42 LEU O O 16.460 -12.100 -2.835 1.00 . A A . 42 LEU O 1 1
9 12954 1 1 43 ASP C C 15.371 -15.141 -2.312 1.00 . A A . 43 ASP C 1 1
9 12955 1 1 43 ASP CA C 16.233 -14.395 -1.298 1.00 . A A . 43 ASP CA 1 1
9 12956 1 1 43 ASP CB C 16.384 -15.230 -0.026 1.00 . A A . 43 ASP CB 1 1
9 12957 1 1 43 ASP CG C 17.542 -14.767 0.837 1.00 . A A . 43 ASP CG 1 1
9 12958 1 1 43 ASP H H 15.133 -12.988 -0.161 1.00 . A A . 43 ASP H 1 1
9 12959 1 1 43 ASP HA H 17.209 -14.230 -1.727 1.00 . A A . 43 ASP HA 1 1
9 12960 1 1 43 ASP HB2 H 15.476 -15.158 0.555 1.00 . A A . 43 ASP HB2 1 1
9 12961 1 1 43 ASP HB3 H 16.551 -16.262 -0.298 1.00 . A A . 43 ASP HB3 1 1
9 12962 1 1 43 ASP N N 15.655 -13.093 -0.984 1.00 . A A . 43 ASP N 1 1
9 12963 1 1 43 ASP O O 14.225 -15.490 -2.029 1.00 . A A . 43 ASP O 1 1
9 12964 1 1 43 ASP OD1 O 17.426 -14.845 2.078 1.00 . A A . 43 ASP OD1 1 1
9 12965 1 1 43 ASP OD2 O 18.564 -14.328 0.270 1.00 . A A . 43 ASP OD2 1 1
9 12966 1 1 44 ARG C C 15.354 -17.595 -4.391 1.00 . A A . 44 ARG C 1 1
9 12967 1 1 44 ARG CA C 15.212 -16.084 -4.550 1.00 . A A . 44 ARG CA 1 1
9 12968 1 1 44 ARG CB C 15.733 -15.653 -5.923 1.00 . A A . 44 ARG CB 1 1
9 12969 1 1 44 ARG CD C 16.165 -13.274 -6.605 1.00 . A A . 44 ARG CD 1 1
9 12970 1 1 44 ARG CG C 15.116 -14.360 -6.430 1.00 . A A . 44 ARG CG 1 1
9 12971 1 1 44 ARG CZ C 16.122 -12.902 -9.035 1.00 . A A . 44 ARG CZ 1 1
9 12972 1 1 44 ARG H H 16.848 -15.078 -3.659 1.00 . A A . 44 ARG H 1 1
9 12973 1 1 44 ARG HA H 14.168 -15.822 -4.472 1.00 . A A . 44 ARG HA 1 1
9 12974 1 1 44 ARG HB2 H 16.802 -15.517 -5.863 1.00 . A A . 44 ARG HB2 1 1
9 12975 1 1 44 ARG HB3 H 15.517 -16.434 -6.637 1.00 . A A . 44 ARG HB3 1 1
9 12976 1 1 44 ARG HD2 H 15.699 -12.313 -6.447 1.00 . A A . 44 ARG HD2 1 1
9 12977 1 1 44 ARG HD3 H 16.943 -13.421 -5.871 1.00 . A A . 44 ARG HD3 1 1
9 12978 1 1 44 ARG HE H 17.679 -13.625 -8.020 1.00 . A A . 44 ARG HE 1 1
9 12979 1 1 44 ARG HG2 H 14.644 -14.547 -7.383 1.00 . A A . 44 ARG HG2 1 1
9 12980 1 1 44 ARG HG3 H 14.376 -14.023 -5.719 1.00 . A A . 44 ARG HG3 1 1
9 12981 1 1 44 ARG HH11 H 14.416 -12.413 -8.070 1.00 . A A . 44 ARG HH11 1 1
9 12982 1 1 44 ARG HH12 H 14.400 -12.156 -9.783 1.00 . A A . 44 ARG HH12 1 1
9 12983 1 1 44 ARG HH21 H 17.670 -13.291 -10.276 1.00 . A A . 44 ARG HH21 1 1
9 12984 1 1 44 ARG HH22 H 16.250 -12.657 -11.037 1.00 . A A . 44 ARG HH22 1 1
9 12985 1 1 44 ARG N N 15.930 -15.381 -3.493 1.00 . A A . 44 ARG N 1 1
9 12986 1 1 44 ARG NE N 16.760 -13.298 -7.939 1.00 . A A . 44 ARG NE 1 1
9 12987 1 1 44 ARG NH1 N 14.877 -12.454 -8.957 1.00 . A A . 44 ARG NH1 1 1
9 12988 1 1 44 ARG NH2 N 16.731 -12.954 -10.213 1.00 . A A . 44 ARG NH2 1 1
9 12989 1 1 44 ARG O O 14.405 -18.345 -4.621 1.00 . A A . 44 ARG O 1 1
9 12990 1 1 45 SER C C 15.793 -20.082 -2.867 1.00 . A A . 45 SER C 1 1
9 12991 1 1 45 SER CA C 16.813 -19.456 -3.814 1.00 . A A . 45 SER CA 1 1
9 12992 1 1 45 SER CB C 18.227 -19.664 -3.269 1.00 . A A . 45 SER CB 1 1
9 12993 1 1 45 SER H H 17.262 -17.387 -3.832 1.00 . A A . 45 SER H 1 1
9 12994 1 1 45 SER HA H 16.733 -19.937 -4.778 1.00 . A A . 45 SER HA 1 1
9 12995 1 1 45 SER HB2 H 18.916 -19.037 -3.814 1.00 . A A . 45 SER HB2 1 1
9 12996 1 1 45 SER HB3 H 18.249 -19.398 -2.222 1.00 . A A . 45 SER HB3 1 1
9 12997 1 1 45 SER HG H 19.309 -21.079 -4.085 1.00 . A A . 45 SER HG 1 1
9 12998 1 1 45 SER N N 16.545 -18.035 -3.999 1.00 . A A . 45 SER N 1 1
9 12999 1 1 45 SER O O 15.269 -21.165 -3.128 1.00 . A A . 45 SER O 1 1
9 13000 1 1 45 SER OG O 18.633 -21.015 -3.406 1.00 . A A . 45 SER OG 1 1
9 13001 1 1 46 LEU C C 13.232 -20.235 -1.435 1.00 . A A . 46 LEU C 1 1
9 13002 1 1 46 LEU CA C 14.561 -19.879 -0.777 1.00 . A A . 46 LEU CA 1 1
9 13003 1 1 46 LEU CB C 14.340 -18.825 0.309 1.00 . A A . 46 LEU CB 1 1
9 13004 1 1 46 LEU CD1 C 14.828 -20.304 2.273 1.00 . A A . 46 LEU CD1 1 1
9 13005 1 1 46 LEU CD2 C 16.654 -18.921 1.269 1.00 . A A . 46 LEU CD2 1 1
9 13006 1 1 46 LEU CG C 15.167 -18.991 1.585 1.00 . A A . 46 LEU CG 1 1
9 13007 1 1 46 LEU H H 15.968 -18.536 -1.612 1.00 . A A . 46 LEU H 1 1
9 13008 1 1 46 LEU HA H 14.975 -20.768 -0.325 1.00 . A A . 46 LEU HA 1 1
9 13009 1 1 46 LEU HB2 H 14.575 -17.860 -0.113 1.00 . A A . 46 LEU HB2 1 1
9 13010 1 1 46 LEU HB3 H 13.295 -18.851 0.585 1.00 . A A . 46 LEU HB3 1 1
9 13011 1 1 46 LEU HD11 H 15.733 -20.870 2.435 1.00 . A A . 46 LEU HD11 1 1
9 13012 1 1 46 LEU HD12 H 14.155 -20.874 1.650 1.00 . A A . 46 LEU HD12 1 1
9 13013 1 1 46 LEU HD13 H 14.355 -20.101 3.223 1.00 . A A . 46 LEU HD13 1 1
9 13014 1 1 46 LEU HD21 H 17.221 -19.183 2.149 1.00 . A A . 46 LEU HD21 1 1
9 13015 1 1 46 LEU HD22 H 16.909 -17.917 0.962 1.00 . A A . 46 LEU HD22 1 1
9 13016 1 1 46 LEU HD23 H 16.886 -19.611 0.472 1.00 . A A . 46 LEU HD23 1 1
9 13017 1 1 46 LEU HG H 14.931 -18.187 2.267 1.00 . A A . 46 LEU HG 1 1
9 13018 1 1 46 LEU N N 15.518 -19.392 -1.765 1.00 . A A . 46 LEU N 1 1
9 13019 1 1 46 LEU O O 12.851 -19.645 -2.446 1.00 . A A . 46 LEU O 1 1
9 13020 1 1 47 ASP C C 10.228 -20.494 -1.343 1.00 . A A . 47 ASP C 1 1
9 13021 1 1 47 ASP CA C 11.242 -21.634 -1.381 1.00 . A A . 47 ASP CA 1 1
9 13022 1 1 47 ASP CB C 10.715 -22.828 -0.584 1.00 . A A . 47 ASP CB 1 1
9 13023 1 1 47 ASP CG C 11.755 -23.919 -0.420 1.00 . A A . 47 ASP CG 1 1
9 13024 1 1 47 ASP H H 12.887 -21.633 -0.049 1.00 . A A . 47 ASP H 1 1
9 13025 1 1 47 ASP HA H 11.388 -21.934 -2.408 1.00 . A A . 47 ASP HA 1 1
9 13026 1 1 47 ASP HB2 H 10.414 -22.493 0.398 1.00 . A A . 47 ASP HB2 1 1
9 13027 1 1 47 ASP HB3 H 9.859 -23.245 -1.095 1.00 . A A . 47 ASP HB3 1 1
9 13028 1 1 47 ASP N N 12.530 -21.201 -0.853 1.00 . A A . 47 ASP N 1 1
9 13029 1 1 47 ASP O O 10.133 -19.769 -0.353 1.00 . A A . 47 ASP O 1 1
9 13030 1 1 47 ASP OD1 O 12.193 -24.481 -1.446 1.00 . A A . 47 ASP OD1 1 1
9 13031 1 1 47 ASP OD2 O 12.132 -24.210 0.734 1.00 . A A . 47 ASP OD2 1 1
9 13032 1 1 48 ARG C C 7.110 -19.793 -2.047 1.00 . A A . 48 ARG C 1 1
9 13033 1 1 48 ARG CA C 8.471 -19.289 -2.519 1.00 . A A . 48 ARG CA 1 1
9 13034 1 1 48 ARG CB C 8.367 -18.777 -3.956 1.00 . A A . 48 ARG CB 1 1
9 13035 1 1 48 ARG CD C 10.628 -18.270 -4.930 1.00 . A A . 48 ARG CD 1 1
9 13036 1 1 48 ARG CG C 9.375 -17.691 -4.290 1.00 . A A . 48 ARG CG 1 1
9 13037 1 1 48 ARG CZ C 11.202 -19.551 -6.948 1.00 . A A . 48 ARG CZ 1 1
9 13038 1 1 48 ARG H H 9.598 -20.952 -3.185 1.00 . A A . 48 ARG H 1 1
9 13039 1 1 48 ARG HA H 8.782 -18.477 -1.878 1.00 . A A . 48 ARG HA 1 1
9 13040 1 1 48 ARG HB2 H 8.525 -19.604 -4.633 1.00 . A A . 48 ARG HB2 1 1
9 13041 1 1 48 ARG HB3 H 7.376 -18.379 -4.113 1.00 . A A . 48 ARG HB3 1 1
9 13042 1 1 48 ARG HD2 H 11.388 -17.504 -4.959 1.00 . A A . 48 ARG HD2 1 1
9 13043 1 1 48 ARG HD3 H 10.973 -19.097 -4.328 1.00 . A A . 48 ARG HD3 1 1
9 13044 1 1 48 ARG HE H 9.558 -18.443 -6.731 1.00 . A A . 48 ARG HE 1 1
9 13045 1 1 48 ARG HG2 H 8.923 -16.992 -4.979 1.00 . A A . 48 ARG HG2 1 1
9 13046 1 1 48 ARG HG3 H 9.651 -17.176 -3.382 1.00 . A A . 48 ARG HG3 1 1
9 13047 1 1 48 ARG HH11 H 12.545 -19.685 -5.445 1.00 . A A . 48 ARG HH11 1 1
9 13048 1 1 48 ARG HH12 H 12.938 -20.583 -6.874 1.00 . A A . 48 ARG HH12 1 1
9 13049 1 1 48 ARG HH21 H 10.064 -19.621 -8.618 1.00 . A A . 48 ARG HH21 1 1
9 13050 1 1 48 ARG HH22 H 11.527 -20.545 -8.678 1.00 . A A . 48 ARG HH22 1 1
9 13051 1 1 48 ARG N N 9.475 -20.342 -2.427 1.00 . A A . 48 ARG N 1 1
9 13052 1 1 48 ARG NE N 10.379 -18.743 -6.289 1.00 . A A . 48 ARG NE 1 1
9 13053 1 1 48 ARG NH1 N 12.321 -19.974 -6.376 1.00 . A A . 48 ARG NH1 1 1
9 13054 1 1 48 ARG NH2 N 10.907 -19.938 -8.183 1.00 . A A . 48 ARG NH2 1 1
9 13055 1 1 48 ARG O O 6.401 -19.104 -1.315 1.00 . A A . 48 ARG O 1 1
9 13056 1 1 49 SER C C 5.304 -21.606 -0.582 1.00 . A A . 49 SER C 1 1
9 13057 1 1 49 SER CA C 5.474 -21.596 -2.098 1.00 . A A . 49 SER CA 1 1
9 13058 1 1 49 SER CB C 5.372 -23.021 -2.644 1.00 . A A . 49 SER CB 1 1
9 13059 1 1 49 SER H H 7.361 -21.502 -3.055 1.00 . A A . 49 SER H 1 1
9 13060 1 1 49 SER HA H 4.689 -20.996 -2.533 1.00 . A A . 49 SER HA 1 1
9 13061 1 1 49 SER HB2 H 5.477 -23.001 -3.718 1.00 . A A . 49 SER HB2 1 1
9 13062 1 1 49 SER HB3 H 6.160 -23.625 -2.216 1.00 . A A . 49 SER HB3 1 1
9 13063 1 1 49 SER HG H 3.414 -23.063 -2.677 1.00 . A A . 49 SER HG 1 1
9 13064 1 1 49 SER N N 6.752 -21.001 -2.473 1.00 . A A . 49 SER N 1 1
9 13065 1 1 49 SER O O 4.196 -21.445 -0.070 1.00 . A A . 49 SER O 1 1
9 13066 1 1 49 SER OG O 4.122 -23.603 -2.318 1.00 . A A . 49 SER OG 1 1
9 13067 1 1 50 ALA C C 5.676 -20.597 2.149 1.00 . A A . 50 ALA C 1 1
9 13068 1 1 50 ALA CA C 6.384 -21.826 1.587 1.00 . A A . 50 ALA CA 1 1
9 13069 1 1 50 ALA CB C 7.799 -21.920 2.138 1.00 . A A . 50 ALA CB 1 1
9 13070 1 1 50 ALA H H 7.263 -21.919 -0.336 1.00 . A A . 50 ALA H 1 1
9 13071 1 1 50 ALA HA H 5.845 -22.711 1.894 1.00 . A A . 50 ALA HA 1 1
9 13072 1 1 50 ALA HB1 H 7.888 -21.288 3.010 1.00 . A A . 50 ALA HB1 1 1
9 13073 1 1 50 ALA HB2 H 8.012 -22.943 2.411 1.00 . A A . 50 ALA HB2 1 1
9 13074 1 1 50 ALA HB3 H 8.501 -21.595 1.385 1.00 . A A . 50 ALA HB3 1 1
9 13075 1 1 50 ALA N N 6.410 -21.796 0.130 1.00 . A A . 50 ALA N 1 1
9 13076 1 1 50 ALA O O 4.998 -20.674 3.174 1.00 . A A . 50 ALA O 1 1
9 13077 1 1 51 LEU C C 3.723 -18.415 2.154 1.00 . A A . 51 LEU C 1 1
9 13078 1 1 51 LEU CA C 5.215 -18.220 1.904 1.00 . A A . 51 LEU CA 1 1
9 13079 1 1 51 LEU CB C 5.429 -17.129 0.853 1.00 . A A . 51 LEU CB 1 1
9 13080 1 1 51 LEU CD1 C 7.160 -16.066 -0.615 1.00 . A A . 51 LEU CD1 1 1
9 13081 1 1 51 LEU CD2 C 6.933 -15.344 1.769 1.00 . A A . 51 LEU CD2 1 1
9 13082 1 1 51 LEU CG C 6.827 -16.513 0.800 1.00 . A A . 51 LEU CG 1 1
9 13083 1 1 51 LEU H H 6.390 -19.467 0.662 1.00 . A A . 51 LEU H 1 1
9 13084 1 1 51 LEU HA H 5.686 -17.917 2.827 1.00 . A A . 51 LEU HA 1 1
9 13085 1 1 51 LEU HB2 H 5.219 -17.556 -0.115 1.00 . A A . 51 LEU HB2 1 1
9 13086 1 1 51 LEU HB3 H 4.724 -16.334 1.055 1.00 . A A . 51 LEU HB3 1 1
9 13087 1 1 51 LEU HD11 H 8.011 -15.402 -0.592 1.00 . A A . 51 LEU HD11 1 1
9 13088 1 1 51 LEU HD12 H 6.312 -15.549 -1.038 1.00 . A A . 51 LEU HD12 1 1
9 13089 1 1 51 LEU HD13 H 7.393 -16.930 -1.220 1.00 . A A . 51 LEU HD13 1 1
9 13090 1 1 51 LEU HD21 H 7.445 -14.524 1.289 1.00 . A A . 51 LEU HD21 1 1
9 13091 1 1 51 LEU HD22 H 7.488 -15.651 2.644 1.00 . A A . 51 LEU HD22 1 1
9 13092 1 1 51 LEU HD23 H 5.943 -15.029 2.062 1.00 . A A . 51 LEU HD23 1 1
9 13093 1 1 51 LEU HG H 7.554 -17.259 1.094 1.00 . A A . 51 LEU HG 1 1
9 13094 1 1 51 LEU N N 5.839 -19.466 1.472 1.00 . A A . 51 LEU N 1 1
9 13095 1 1 51 LEU O O 3.152 -17.816 3.066 1.00 . A A . 51 LEU O 1 1
9 13096 1 1 52 HIS C C 1.422 -20.586 2.554 1.00 . A A . 52 HIS C 1 1
9 13097 1 1 52 HIS CA C 1.672 -19.537 1.475 1.00 . A A . 52 HIS CA 1 1
9 13098 1 1 52 HIS CB C 1.095 -20.012 0.141 1.00 . A A . 52 HIS CB 1 1
9 13099 1 1 52 HIS CD2 C -1.324 -19.423 0.870 1.00 . A A . 52 HIS CD2 1 1
9 13100 1 1 52 HIS CE1 C -2.404 -20.732 -0.518 1.00 . A A . 52 HIS CE1 1 1
9 13101 1 1 52 HIS CG C -0.401 -20.076 0.125 1.00 . A A . 52 HIS CG 1 1
9 13102 1 1 52 HIS H H 3.607 -19.706 0.632 1.00 . A A . 52 HIS H 1 1
9 13103 1 1 52 HIS HA H 1.181 -18.619 1.762 1.00 . A A . 52 HIS HA 1 1
9 13104 1 1 52 HIS HB2 H 1.406 -19.335 -0.640 1.00 . A A . 52 HIS HB2 1 1
9 13105 1 1 52 HIS HB3 H 1.472 -21.001 -0.075 1.00 . A A . 52 HIS HB3 1 1
9 13106 1 1 52 HIS HD1 H -0.723 -21.490 -1.403 1.00 . A A . 52 HIS HD1 1 1
9 13107 1 1 52 HIS HD2 H -1.125 -18.701 1.649 1.00 . A A . 52 HIS HD2 1 1
9 13108 1 1 52 HIS HE1 H -3.199 -21.240 -1.042 1.00 . A A . 52 HIS HE1 1 1
9 13109 1 1 52 HIS N N 3.097 -19.259 1.340 1.00 . A A . 52 HIS N 1 1
9 13110 1 1 52 HIS ND1 N -1.111 -20.889 -0.734 1.00 . A A . 52 HIS ND1 1 1
9 13111 1 1 52 HIS NE2 N -2.561 -19.848 0.451 1.00 . A A . 52 HIS NE2 1 1
9 13112 1 1 52 HIS O O 0.422 -20.528 3.269 1.00 . A A . 52 HIS O 1 1
9 13113 1 1 53 ARG C C 2.242 -22.036 5.070 1.00 . A A . 53 ARG C 1 1
9 13114 1 1 53 ARG CA C 2.215 -22.606 3.655 1.00 . A A . 53 ARG CA 1 1
9 13115 1 1 53 ARG CB C 3.343 -23.625 3.482 1.00 . A A . 53 ARG CB 1 1
9 13116 1 1 53 ARG CD C 2.272 -25.625 2.400 1.00 . A A . 53 ARG CD 1 1
9 13117 1 1 53 ARG CG C 3.225 -24.455 2.214 1.00 . A A . 53 ARG CG 1 1
9 13118 1 1 53 ARG CZ C 2.344 -27.895 3.342 1.00 . A A . 53 ARG CZ 1 1
9 13119 1 1 53 ARG H H 3.113 -21.535 2.066 1.00 . A A . 53 ARG H 1 1
9 13120 1 1 53 ARG HA H 1.268 -23.100 3.497 1.00 . A A . 53 ARG HA 1 1
9 13121 1 1 53 ARG HB2 H 4.286 -23.100 3.456 1.00 . A A . 53 ARG HB2 1 1
9 13122 1 1 53 ARG HB3 H 3.337 -24.297 4.327 1.00 . A A . 53 ARG HB3 1 1
9 13123 1 1 53 ARG HD2 H 1.363 -25.263 2.857 1.00 . A A . 53 ARG HD2 1 1
9 13124 1 1 53 ARG HD3 H 2.045 -26.044 1.431 1.00 . A A . 53 ARG HD3 1 1
9 13125 1 1 53 ARG HE H 3.642 -26.442 3.769 1.00 . A A . 53 ARG HE 1 1
9 13126 1 1 53 ARG HG2 H 2.855 -23.827 1.417 1.00 . A A . 53 ARG HG2 1 1
9 13127 1 1 53 ARG HG3 H 4.201 -24.834 1.951 1.00 . A A . 53 ARG HG3 1 1
9 13128 1 1 53 ARG HH11 H 0.830 -27.559 2.048 1.00 . A A . 53 ARG HH11 1 1
9 13129 1 1 53 ARG HH12 H 0.892 -29.155 2.719 1.00 . A A . 53 ARG HH12 1 1
9 13130 1 1 53 ARG HH21 H 3.735 -28.540 4.659 1.00 . A A . 53 ARG HH21 1 1
9 13131 1 1 53 ARG HH22 H 2.545 -29.712 4.205 1.00 . A A . 53 ARG HH22 1 1
9 13132 1 1 53 ARG N N 2.337 -21.543 2.665 1.00 . A A . 53 ARG N 1 1
9 13133 1 1 53 ARG NE N 2.845 -26.668 3.246 1.00 . A A . 53 ARG NE 1 1
9 13134 1 1 53 ARG NH1 N 1.267 -28.230 2.646 1.00 . A A . 53 ARG NH1 1 1
9 13135 1 1 53 ARG NH2 N 2.922 -28.789 4.134 1.00 . A A . 53 ARG NH2 1 1
9 13136 1 1 53 ARG O O 1.444 -22.426 5.924 1.00 . A A . 53 ARG O 1 1
9 13137 1 1 54 LEU C C 1.955 -19.951 7.110 1.00 . A A . 54 LEU C 1 1
9 13138 1 1 54 LEU CA C 3.298 -20.489 6.625 1.00 . A A . 54 LEU CA 1 1
9 13139 1 1 54 LEU CB C 4.325 -19.357 6.572 1.00 . A A . 54 LEU CB 1 1
9 13140 1 1 54 LEU CD1 C 3.278 -17.155 7.153 1.00 . A A . 54 LEU CD1 1 1
9 13141 1 1 54 LEU CD2 C 4.936 -17.294 5.285 1.00 . A A . 54 LEU CD2 1 1
9 13142 1 1 54 LEU CG C 3.823 -18.020 6.027 1.00 . A A . 54 LEU CG 1 1
9 13143 1 1 54 LEU H H 3.773 -20.843 4.593 1.00 . A A . 54 LEU H 1 1
9 13144 1 1 54 LEU HA H 3.641 -21.243 7.317 1.00 . A A . 54 LEU HA 1 1
9 13145 1 1 54 LEU HB2 H 4.685 -19.190 7.576 1.00 . A A . 54 LEU HB2 1 1
9 13146 1 1 54 LEU HB3 H 5.144 -19.683 5.947 1.00 . A A . 54 LEU HB3 1 1
9 13147 1 1 54 LEU HD11 H 3.172 -17.751 8.046 1.00 . A A . 54 LEU HD11 1 1
9 13148 1 1 54 LEU HD12 H 2.315 -16.757 6.868 1.00 . A A . 54 LEU HD12 1 1
9 13149 1 1 54 LEU HD13 H 3.961 -16.339 7.343 1.00 . A A . 54 LEU HD13 1 1
9 13150 1 1 54 LEU HD21 H 5.499 -16.691 5.982 1.00 . A A . 54 LEU HD21 1 1
9 13151 1 1 54 LEU HD22 H 4.506 -16.658 4.524 1.00 . A A . 54 LEU HD22 1 1
9 13152 1 1 54 LEU HD23 H 5.591 -18.017 4.822 1.00 . A A . 54 LEU HD23 1 1
9 13153 1 1 54 LEU HG H 3.018 -18.202 5.328 1.00 . A A . 54 LEU HG 1 1
9 13154 1 1 54 LEU N N 3.166 -21.113 5.313 1.00 . A A . 54 LEU N 1 1
9 13155 1 1 54 LEU O O 1.238 -19.280 6.367 1.00 . A A . 54 LEU O 1 1
9 13156 1 1 55 THR C C 0.611 -19.015 10.235 1.00 . A A . 55 THR C 1 1
9 13157 1 1 55 THR CA C 0.367 -19.793 8.947 1.00 . A A . 55 THR CA 1 1
9 13158 1 1 55 THR CB C -0.574 -20.975 9.245 1.00 . A A . 55 THR CB 1 1
9 13159 1 1 55 THR CG2 C -1.973 -20.481 9.581 1.00 . A A . 55 THR CG2 1 1
9 13160 1 1 55 THR H H 2.236 -20.785 8.904 1.00 . A A . 55 THR H 1 1
9 13161 1 1 55 THR HA H -0.118 -19.144 8.232 1.00 . A A . 55 THR HA 1 1
9 13162 1 1 55 THR HB H -0.187 -21.519 10.095 1.00 . A A . 55 THR HB 1 1
9 13163 1 1 55 THR HG1 H 0.205 -22.318 8.029 1.00 . A A . 55 THR HG1 1 1
9 13164 1 1 55 THR HG21 H -2.598 -21.321 9.845 1.00 . A A . 55 THR HG21 1 1
9 13165 1 1 55 THR HG22 H -2.392 -19.976 8.724 1.00 . A A . 55 THR HG22 1 1
9 13166 1 1 55 THR HG23 H -1.922 -19.796 10.414 1.00 . A A . 55 THR HG23 1 1
9 13167 1 1 55 THR N N 1.622 -20.247 8.362 1.00 . A A . 55 THR N 1 1
9 13168 1 1 55 THR O O 0.691 -19.596 11.318 1.00 . A A . 55 THR O 1 1
9 13169 1 1 55 THR OG1 O -0.631 -21.853 8.115 1.00 . A A . 55 THR OG1 1 1
9 13170 1 1 56 LEU C C -0.211 -15.885 11.483 1.00 . A A . 56 LEU C 1 1
9 13171 1 1 56 LEU CA C 0.961 -16.838 11.267 1.00 . A A . 56 LEU CA 1 1
9 13172 1 1 56 LEU CB C 2.254 -16.041 11.082 1.00 . A A . 56 LEU CB 1 1
9 13173 1 1 56 LEU CD1 C 4.006 -16.851 12.681 1.00 . A A . 56 LEU CD1 1 1
9 13174 1 1 56 LEU CD2 C 3.777 -14.404 12.215 1.00 . A A . 56 LEU CD2 1 1
9 13175 1 1 56 LEU CG C 3.036 -15.725 12.357 1.00 . A A . 56 LEU CG 1 1
9 13176 1 1 56 LEU H H 0.654 -17.291 9.223 1.00 . A A . 56 LEU H 1 1
9 13177 1 1 56 LEU HA H 1.059 -17.471 12.136 1.00 . A A . 56 LEU HA 1 1
9 13178 1 1 56 LEU HB2 H 2.900 -16.608 10.430 1.00 . A A . 56 LEU HB2 1 1
9 13179 1 1 56 LEU HB3 H 1.999 -15.104 10.608 1.00 . A A . 56 LEU HB3 1 1
9 13180 1 1 56 LEU HD11 H 3.532 -17.553 13.351 1.00 . A A . 56 LEU HD11 1 1
9 13181 1 1 56 LEU HD12 H 4.887 -16.442 13.153 1.00 . A A . 56 LEU HD12 1 1
9 13182 1 1 56 LEU HD13 H 4.288 -17.356 11.769 1.00 . A A . 56 LEU HD13 1 1
9 13183 1 1 56 LEU HD21 H 4.702 -14.449 12.771 1.00 . A A . 56 LEU HD21 1 1
9 13184 1 1 56 LEU HD22 H 3.163 -13.603 12.602 1.00 . A A . 56 LEU HD22 1 1
9 13185 1 1 56 LEU HD23 H 3.992 -14.223 11.172 1.00 . A A . 56 LEU HD23 1 1
9 13186 1 1 56 LEU HG H 2.343 -15.634 13.183 1.00 . A A . 56 LEU HG 1 1
9 13187 1 1 56 LEU N N 0.727 -17.697 10.112 1.00 . A A . 56 LEU N 1 1
9 13188 1 1 56 LEU O O -1.036 -15.688 10.592 1.00 . A A . 56 LEU O 1 1
9 13189 1 1 57 GLY C C -2.516 -15.043 13.673 1.00 . A A . 57 GLY C 1 1
9 13190 1 1 57 GLY CA C -1.347 -14.367 12.983 1.00 . A A . 57 GLY CA 1 1
9 13191 1 1 57 GLY H H 0.411 -15.490 13.345 1.00 . A A . 57 GLY H 1 1
9 13192 1 1 57 GLY HA2 H -0.962 -13.591 13.628 1.00 . A A . 57 GLY HA2 1 1
9 13193 1 1 57 GLY HA3 H -1.697 -13.918 12.065 1.00 . A A . 57 GLY HA3 1 1
9 13194 1 1 57 GLY N N -0.275 -15.294 12.673 1.00 . A A . 57 GLY N 1 1
9 13195 1 1 57 GLY O O -3.185 -14.438 14.511 1.00 . A A . 57 GLY O 1 1
9 13196 1 1 58 SER C C -3.688 -17.187 15.417 1.00 . A A . 58 SER C 1 1
9 13197 1 1 58 SER CA C -3.863 -17.056 13.907 1.00 . A A . 58 SER CA 1 1
9 13198 1 1 58 SER CB C -3.952 -18.445 13.270 1.00 . A A . 58 SER CB 1 1
9 13199 1 1 58 SER H H -2.194 -16.728 12.646 1.00 . A A . 58 SER H 1 1
9 13200 1 1 58 SER HA H -4.779 -16.519 13.707 1.00 . A A . 58 SER HA 1 1
9 13201 1 1 58 SER HB2 H -3.044 -18.991 13.477 1.00 . A A . 58 SER HB2 1 1
9 13202 1 1 58 SER HB3 H -4.795 -18.976 13.688 1.00 . A A . 58 SER HB3 1 1
9 13203 1 1 58 SER HG H -4.897 -18.849 11.603 1.00 . A A . 58 SER HG 1 1
9 13204 1 1 58 SER N N -2.763 -16.300 13.320 1.00 . A A . 58 SER N 1 1
9 13205 1 1 58 SER O O -4.666 -17.240 16.163 1.00 . A A . 58 SER O 1 1
9 13206 1 1 58 SER OG O -4.119 -18.353 11.866 1.00 . A A . 58 SER OG 1 1
9 13207 1 1 59 ILE C C -2.225 -16.010 17.980 1.00 . A A . 59 ILE C 1 1
9 13208 1 1 59 ILE CA C -2.132 -17.360 17.278 1.00 . A A . 59 ILE CA 1 1
9 13209 1 1 59 ILE CB C -0.726 -17.948 17.504 1.00 . A A . 59 ILE CB 1 1
9 13210 1 1 59 ILE CD1 C 1.747 -17.562 17.040 1.00 . A A . 59 ILE CD1 1 1
9 13211 1 1 59 ILE CG1 C 0.335 -17.046 16.869 1.00 . A A . 59 ILE CG1 1 1
9 13212 1 1 59 ILE CG2 C -0.642 -19.356 16.935 1.00 . A A . 59 ILE CG2 1 1
9 13213 1 1 59 ILE H H -1.699 -17.190 15.214 1.00 . A A . 59 ILE H 1 1
9 13214 1 1 59 ILE HA H -2.855 -18.032 17.717 1.00 . A A . 59 ILE HA 1 1
9 13215 1 1 59 ILE HB H -0.550 -18.004 18.568 1.00 . A A . 59 ILE HB 1 1
9 13216 1 1 59 ILE HD11 H 2.046 -18.094 16.149 1.00 . A A . 59 ILE HD11 1 1
9 13217 1 1 59 ILE HD12 H 2.416 -16.732 17.207 1.00 . A A . 59 ILE HD12 1 1
9 13218 1 1 59 ILE HD13 H 1.785 -18.232 17.887 1.00 . A A . 59 ILE HD13 1 1
9 13219 1 1 59 ILE HG12 H 0.139 -16.960 15.812 1.00 . A A . 59 ILE HG12 1 1
9 13220 1 1 59 ILE HG13 H 0.282 -16.067 17.322 1.00 . A A . 59 ILE HG13 1 1
9 13221 1 1 59 ILE HG21 H 0.345 -19.757 17.111 1.00 . A A . 59 ILE HG21 1 1
9 13222 1 1 59 ILE HG22 H -1.377 -19.983 17.418 1.00 . A A . 59 ILE HG22 1 1
9 13223 1 1 59 ILE HG23 H -0.835 -19.327 15.873 1.00 . A A . 59 ILE HG23 1 1
9 13224 1 1 59 ILE N N -2.436 -17.237 15.858 1.00 . A A . 59 ILE N 1 1
9 13225 1 1 59 ILE O O -2.596 -15.931 19.150 1.00 . A A . 59 ILE O 1 1
9 13226 1 1 60 ALA C C -3.371 -13.087 17.876 1.00 . A A . 60 ALA C 1 1
9 13227 1 1 60 ALA CA C -1.936 -13.600 17.806 1.00 . A A . 60 ALA CA 1 1
9 13228 1 1 60 ALA CB C -1.078 -12.658 16.974 1.00 . A A . 60 ALA CB 1 1
9 13229 1 1 60 ALA H H -1.599 -15.075 16.327 1.00 . A A . 60 ALA H 1 1
9 13230 1 1 60 ALA HA H -1.527 -13.632 18.805 1.00 . A A . 60 ALA HA 1 1
9 13231 1 1 60 ALA HB1 H -0.035 -12.901 17.119 1.00 . A A . 60 ALA HB1 1 1
9 13232 1 1 60 ALA HB2 H -1.332 -12.767 15.930 1.00 . A A . 60 ALA HB2 1 1
9 13233 1 1 60 ALA HB3 H -1.257 -11.640 17.284 1.00 . A A . 60 ALA HB3 1 1
9 13234 1 1 60 ALA N N -1.887 -14.948 17.255 1.00 . A A . 60 ALA N 1 1
9 13235 1 1 60 ALA O O -3.748 -12.395 18.822 1.00 . A A . 60 ALA O 1 1
9 13236 1 1 61 VAL C C -6.371 -13.639 17.942 1.00 . A A . 61 VAL C 1 1
9 13237 1 1 61 VAL CA C -5.561 -13.006 16.816 1.00 . A A . 61 VAL CA 1 1
9 13238 1 1 61 VAL CB C -6.208 -13.369 15.467 1.00 . A A . 61 VAL CB 1 1
9 13239 1 1 61 VAL CG1 C -6.241 -14.878 15.279 1.00 . A A . 61 VAL CG1 1 1
9 13240 1 1 61 VAL CG2 C -7.608 -12.781 15.372 1.00 . A A . 61 VAL CG2 1 1
9 13241 1 1 61 VAL H H -3.809 -13.984 16.143 1.00 . A A . 61 VAL H 1 1
9 13242 1 1 61 VAL HA H -5.587 -11.932 16.927 1.00 . A A . 61 VAL HA 1 1
9 13243 1 1 61 VAL HB H -5.607 -12.943 14.676 1.00 . A A . 61 VAL HB 1 1
9 13244 1 1 61 VAL HG11 H -6.706 -15.337 16.139 1.00 . A A . 61 VAL HG11 1 1
9 13245 1 1 61 VAL HG12 H -6.807 -15.118 14.391 1.00 . A A . 61 VAL HG12 1 1
9 13246 1 1 61 VAL HG13 H -5.232 -15.249 15.174 1.00 . A A . 61 VAL HG13 1 1
9 13247 1 1 61 VAL HG21 H -7.665 -12.124 14.517 1.00 . A A . 61 VAL HG21 1 1
9 13248 1 1 61 VAL HG22 H -8.328 -13.579 15.262 1.00 . A A . 61 VAL HG22 1 1
9 13249 1 1 61 VAL HG23 H -7.825 -12.222 16.271 1.00 . A A . 61 VAL HG23 1 1
9 13250 1 1 61 VAL N N -4.167 -13.431 16.868 1.00 . A A . 61 VAL N 1 1
9 13251 1 1 61 VAL O O -7.400 -13.105 18.358 1.00 . A A . 61 VAL O 1 1
9 13252 1 1 62 LYS C C -5.916 -15.192 20.856 1.00 . A A . 62 LYS C 1 1
9 13253 1 1 62 LYS CA C -6.578 -15.487 19.514 1.00 . A A . 62 LYS CA 1 1
9 13254 1 1 62 LYS CB C -6.569 -16.994 19.249 1.00 . A A . 62 LYS CB 1 1
9 13255 1 1 62 LYS CD C -8.995 -17.590 19.514 1.00 . A A . 62 LYS CD 1 1
9 13256 1 1 62 LYS CE C -9.982 -18.525 20.197 1.00 . A A . 62 LYS CE 1 1
9 13257 1 1 62 LYS CG C -7.591 -17.761 20.070 1.00 . A A . 62 LYS CG 1 1
9 13258 1 1 62 LYS H H -5.074 -15.156 18.061 1.00 . A A . 62 LYS H 1 1
9 13259 1 1 62 LYS HA H -7.600 -15.141 19.546 1.00 . A A . 62 LYS HA 1 1
9 13260 1 1 62 LYS HB2 H -6.777 -17.165 18.203 1.00 . A A . 62 LYS HB2 1 1
9 13261 1 1 62 LYS HB3 H -5.588 -17.382 19.480 1.00 . A A . 62 LYS HB3 1 1
9 13262 1 1 62 LYS HD2 H -9.314 -16.571 19.672 1.00 . A A . 62 LYS HD2 1 1
9 13263 1 1 62 LYS HD3 H -8.982 -17.806 18.455 1.00 . A A . 62 LYS HD3 1 1
9 13264 1 1 62 LYS HE2 H -9.815 -18.488 21.262 1.00 . A A . 62 LYS HE2 1 1
9 13265 1 1 62 LYS HE3 H -10.985 -18.190 19.977 1.00 . A A . 62 LYS HE3 1 1
9 13266 1 1 62 LYS HG2 H -7.335 -18.810 20.057 1.00 . A A . 62 LYS HG2 1 1
9 13267 1 1 62 LYS HG3 H -7.569 -17.396 21.087 1.00 . A A . 62 LYS HG3 1 1
9 13268 1 1 62 LYS HZ1 H -9.389 -19.948 18.788 1.00 . A A . 62 LYS HZ1 1 1
9 13269 1 1 62 LYS HZ2 H -10.757 -20.394 19.677 1.00 . A A . 62 LYS HZ2 1 1
9 13270 1 1 62 LYS HZ3 H -9.225 -20.462 20.391 1.00 . A A . 62 LYS HZ3 1 1
9 13271 1 1 62 LYS N N -5.899 -14.780 18.433 1.00 . A A . 62 LYS N 1 1
9 13272 1 1 62 LYS NZ N -9.827 -19.931 19.731 1.00 . A A . 62 LYS NZ 1 1
9 13273 1 1 62 LYS O O -6.576 -14.758 21.800 1.00 . A A . 62 LYS O 1 1
9 13274 1 1 63 GLU C C -3.736 -13.692 22.436 1.00 . A A . 63 GLU C 1 1
9 13275 1 1 63 GLU CA C -3.861 -15.188 22.160 1.00 . A A . 63 GLU CA 1 1
9 13276 1 1 63 GLU CB C -2.471 -15.819 22.067 1.00 . A A . 63 GLU CB 1 1
9 13277 1 1 63 GLU CD C -1.567 -18.083 22.728 1.00 . A A . 63 GLU CD 1 1
9 13278 1 1 63 GLU CG C -2.498 -17.316 21.809 1.00 . A A . 63 GLU CG 1 1
9 13279 1 1 63 GLU H H -4.140 -15.775 20.145 1.00 . A A . 63 GLU H 1 1
9 13280 1 1 63 GLU HA H -4.401 -15.647 22.974 1.00 . A A . 63 GLU HA 1 1
9 13281 1 1 63 GLU HB2 H -1.926 -15.345 21.264 1.00 . A A . 63 GLU HB2 1 1
9 13282 1 1 63 GLU HB3 H -1.947 -15.645 22.996 1.00 . A A . 63 GLU HB3 1 1
9 13283 1 1 63 GLU HG2 H -3.504 -17.676 21.959 1.00 . A A . 63 GLU HG2 1 1
9 13284 1 1 63 GLU HG3 H -2.201 -17.497 20.786 1.00 . A A . 63 GLU HG3 1 1
9 13285 1 1 63 GLU N N -4.611 -15.429 20.932 1.00 . A A . 63 GLU N 1 1
9 13286 1 1 63 GLU O O -4.090 -13.217 23.515 1.00 . A A . 63 GLU O 1 1
9 13287 1 1 63 GLU OE1 O -0.729 -18.854 22.213 1.00 . A A . 63 GLU OE1 1 1
9 13288 1 1 63 GLU OE2 O -1.676 -17.914 23.960 1.00 . A A . 63 GLU OE2 1 1
9 13289 1 1 64 PHE C C -4.257 -10.765 21.023 1.00 . A A . 64 PHE C 1 1
9 13290 1 1 64 PHE CA C -3.054 -11.514 21.589 1.00 . A A . 64 PHE CA 1 1
9 13291 1 1 64 PHE CB C -1.778 -11.064 20.876 1.00 . A A . 64 PHE CB 1 1
9 13292 1 1 64 PHE CD1 C 0.298 -12.320 20.235 1.00 . A A . 64 PHE CD1 1 1
9 13293 1 1 64 PHE CD2 C -0.313 -12.240 22.539 1.00 . A A . 64 PHE CD2 1 1
9 13294 1 1 64 PHE CE1 C 1.408 -13.081 20.552 1.00 . A A . 64 PHE CE1 1 1
9 13295 1 1 64 PHE CE2 C 0.796 -13.001 22.862 1.00 . A A . 64 PHE CE2 1 1
9 13296 1 1 64 PHE CG C -0.573 -11.891 21.223 1.00 . A A . 64 PHE CG 1 1
9 13297 1 1 64 PHE CZ C 1.656 -13.422 21.867 1.00 . A A . 64 PHE CZ 1 1
9 13298 1 1 64 PHE H H -2.965 -13.393 20.615 1.00 . A A . 64 PHE H 1 1
9 13299 1 1 64 PHE HA H -2.967 -11.290 22.641 1.00 . A A . 64 PHE HA 1 1
9 13300 1 1 64 PHE HB2 H -1.927 -11.130 19.808 1.00 . A A . 64 PHE HB2 1 1
9 13301 1 1 64 PHE HB3 H -1.567 -10.040 21.143 1.00 . A A . 64 PHE HB3 1 1
9 13302 1 1 64 PHE HD1 H 0.105 -12.053 19.206 1.00 . A A . 64 PHE HD1 1 1
9 13303 1 1 64 PHE HD2 H -0.985 -11.912 23.318 1.00 . A A . 64 PHE HD2 1 1
9 13304 1 1 64 PHE HE1 H 2.079 -13.409 19.772 1.00 . A A . 64 PHE HE1 1 1
9 13305 1 1 64 PHE HE2 H 0.987 -13.267 23.890 1.00 . A A . 64 PHE HE2 1 1
9 13306 1 1 64 PHE HZ H 2.523 -14.016 22.117 1.00 . A A . 64 PHE HZ 1 1
9 13307 1 1 64 PHE N N -3.229 -12.956 21.453 1.00 . A A . 64 PHE N 1 1
9 13308 1 1 64 PHE O O -4.117 -9.682 20.456 1.00 . A A . 64 PHE O 1 1
9 13309 1 1 65 ASP C C -6.964 -9.440 21.430 1.00 . A A . 65 ASP C 1 1
9 13310 1 1 65 ASP CA C -6.668 -10.740 20.689 1.00 . A A . 65 ASP CA 1 1
9 13311 1 1 65 ASP CB C -7.842 -11.708 20.842 1.00 . A A . 65 ASP CB 1 1
9 13312 1 1 65 ASP CG C -8.997 -11.367 19.922 1.00 . A A . 65 ASP CG 1 1
9 13313 1 1 65 ASP H H -5.486 -12.214 21.644 1.00 . A A . 65 ASP H 1 1
9 13314 1 1 65 ASP HA H -6.530 -10.518 19.641 1.00 . A A . 65 ASP HA 1 1
9 13315 1 1 65 ASP HB2 H -7.506 -12.709 20.611 1.00 . A A . 65 ASP HB2 1 1
9 13316 1 1 65 ASP HB3 H -8.195 -11.677 21.862 1.00 . A A . 65 ASP HB3 1 1
9 13317 1 1 65 ASP N N -5.439 -11.351 21.182 1.00 . A A . 65 ASP N 1 1
9 13318 1 1 65 ASP O O -7.097 -8.381 20.817 1.00 . A A . 65 ASP O 1 1
9 13319 1 1 65 ASP OD1 O -8.950 -10.295 19.282 1.00 . A A . 65 ASP OD1 1 1
9 13320 1 1 65 ASP OD2 O -9.949 -12.171 19.842 1.00 . A A . 65 ASP OD2 1 1
9 13321 1 1 66 GLU C C -6.102 -7.911 24.330 1.00 . A A . 66 GLU C 1 1
9 13322 1 1 66 GLU CA C -7.351 -8.360 23.577 1.00 . A A . 66 GLU CA 1 1
9 13323 1 1 66 GLU CB C -8.475 -8.667 24.568 1.00 . A A . 66 GLU CB 1 1
9 13324 1 1 66 GLU CD C -10.904 -8.230 25.105 1.00 . A A . 66 GLU CD 1 1
9 13325 1 1 66 GLU CG C -9.865 -8.398 24.014 1.00 . A A . 66 GLU CG 1 1
9 13326 1 1 66 GLU H H -6.951 -10.401 23.184 1.00 . A A . 66 GLU H 1 1
9 13327 1 1 66 GLU HA H -7.668 -7.562 22.922 1.00 . A A . 66 GLU HA 1 1
9 13328 1 1 66 GLU HB2 H -8.417 -9.709 24.849 1.00 . A A . 66 GLU HB2 1 1
9 13329 1 1 66 GLU HB3 H -8.338 -8.058 25.449 1.00 . A A . 66 GLU HB3 1 1
9 13330 1 1 66 GLU HG2 H -9.835 -7.494 23.425 1.00 . A A . 66 GLU HG2 1 1
9 13331 1 1 66 GLU HG3 H -10.155 -9.227 23.386 1.00 . A A . 66 GLU HG3 1 1
9 13332 1 1 66 GLU N N -7.068 -9.529 22.753 1.00 . A A . 66 GLU N 1 1
9 13333 1 1 66 GLU O O -5.858 -6.715 24.494 1.00 . A A . 66 GLU O 1 1
9 13334 1 1 66 GLU OE1 O -11.579 -9.227 25.439 1.00 . A A . 66 GLU OE1 1 1
9 13335 1 1 66 GLU OE2 O -11.044 -7.103 25.624 1.00 . A A . 66 GLU OE2 1 1
9 13336 1 1 67 THR C C -3.159 -7.695 24.712 1.00 . A A . 67 THR C 1 1
9 13337 1 1 67 THR CA C -4.092 -8.584 25.526 1.00 . A A . 67 THR CA 1 1
9 13338 1 1 67 THR CB C -3.345 -9.874 25.914 1.00 . A A . 67 THR CB 1 1
9 13339 1 1 67 THR CG2 C -4.294 -10.878 26.550 1.00 . A A . 67 THR CG2 1 1
9 13340 1 1 67 THR H H -5.562 -9.812 24.626 1.00 . A A . 67 THR H 1 1
9 13341 1 1 67 THR HA H -4.367 -8.065 26.433 1.00 . A A . 67 THR HA 1 1
9 13342 1 1 67 THR HB H -2.576 -9.625 26.630 1.00 . A A . 67 THR HB 1 1
9 13343 1 1 67 THR HG1 H -2.566 -11.386 24.915 1.00 . A A . 67 THR HG1 1 1
9 13344 1 1 67 THR HG21 H -4.917 -11.320 25.785 1.00 . A A . 67 THR HG21 1 1
9 13345 1 1 67 THR HG22 H -4.917 -10.376 27.275 1.00 . A A . 67 THR HG22 1 1
9 13346 1 1 67 THR HG23 H -3.723 -11.652 27.039 1.00 . A A . 67 THR HG23 1 1
9 13347 1 1 67 THR N N -5.314 -8.878 24.788 1.00 . A A . 67 THR N 1 1
9 13348 1 1 67 THR O O -2.521 -6.791 25.250 1.00 . A A . 67 THR O 1 1
9 13349 1 1 67 THR OG1 O -2.735 -10.454 24.755 1.00 . A A . 67 THR OG1 1 1
9 13350 1 1 68 ASP C C -2.717 -7.277 21.079 1.00 . A A . 68 ASP C 1 1
9 13351 1 1 68 ASP CA C -2.230 -7.180 22.522 1.00 . A A . 68 ASP CA 1 1
9 13352 1 1 68 ASP CB C -0.783 -7.664 22.619 1.00 . A A . 68 ASP CB 1 1
9 13353 1 1 68 ASP CG C 0.218 -6.547 22.390 1.00 . A A . 68 ASP CG 1 1
9 13354 1 1 68 ASP H H -3.618 -8.692 23.041 1.00 . A A . 68 ASP H 1 1
9 13355 1 1 68 ASP HA H -2.277 -6.148 22.836 1.00 . A A . 68 ASP HA 1 1
9 13356 1 1 68 ASP HB2 H -0.613 -8.077 23.602 1.00 . A A . 68 ASP HB2 1 1
9 13357 1 1 68 ASP HB3 H -0.616 -8.430 21.877 1.00 . A A . 68 ASP HB3 1 1
9 13358 1 1 68 ASP N N -3.085 -7.958 23.412 1.00 . A A . 68 ASP N 1 1
9 13359 1 1 68 ASP O O -2.160 -8.006 20.258 1.00 . A A . 68 ASP O 1 1
9 13360 1 1 68 ASP OD1 O 1.278 -6.556 23.049 1.00 . A A . 68 ASP OD1 1 1
9 13361 1 1 68 ASP OD2 O -0.060 -5.666 21.551 1.00 . A A . 68 ASP OD2 1 1
9 13362 1 1 69 PRO C C -3.458 -5.829 18.398 1.00 . A A . 69 PRO C 1 1
9 13363 1 1 69 PRO CA C -4.366 -6.509 19.418 1.00 . A A . 69 PRO CA 1 1
9 13364 1 1 69 PRO CB C -5.657 -5.707 19.602 1.00 . A A . 69 PRO CB 1 1
9 13365 1 1 69 PRO CD C -4.494 -5.632 21.690 1.00 . A A . 69 PRO CD 1 1
9 13366 1 1 69 PRO CG C -5.398 -4.840 20.785 1.00 . A A . 69 PRO CG 1 1
9 13367 1 1 69 PRO HA H -4.605 -7.506 19.077 1.00 . A A . 69 PRO HA 1 1
9 13368 1 1 69 PRO HB2 H -5.849 -5.120 18.715 1.00 . A A . 69 PRO HB2 1 1
9 13369 1 1 69 PRO HB3 H -6.481 -6.382 19.780 1.00 . A A . 69 PRO HB3 1 1
9 13370 1 1 69 PRO HD2 H -3.805 -4.977 22.201 1.00 . A A . 69 PRO HD2 1 1
9 13371 1 1 69 PRO HD3 H -5.076 -6.200 22.400 1.00 . A A . 69 PRO HD3 1 1
9 13372 1 1 69 PRO HG2 H -4.912 -3.929 20.473 1.00 . A A . 69 PRO HG2 1 1
9 13373 1 1 69 PRO HG3 H -6.328 -4.618 21.287 1.00 . A A . 69 PRO HG3 1 1
9 13374 1 1 69 PRO N N -3.781 -6.525 20.762 1.00 . A A . 69 PRO N 1 1
9 13375 1 1 69 PRO O O -3.452 -6.190 17.222 1.00 . A A . 69 PRO O 1 1
9 13376 1 1 70 GLU C C -0.802 -5.067 17.303 1.00 . A A . 70 GLU C 1 1
9 13377 1 1 70 GLU CA C -1.781 -4.115 17.984 1.00 . A A . 70 GLU CA 1 1
9 13378 1 1 70 GLU CB C -1.012 -3.059 18.780 1.00 . A A . 70 GLU CB 1 1
9 13379 1 1 70 GLU CD C -0.898 -0.642 19.508 1.00 . A A . 70 GLU CD 1 1
9 13380 1 1 70 GLU CG C -1.766 -1.749 18.940 1.00 . A A . 70 GLU CG 1 1
9 13381 1 1 70 GLU H H -2.742 -4.603 19.806 1.00 . A A . 70 GLU H 1 1
9 13382 1 1 70 GLU HA H -2.371 -3.622 17.227 1.00 . A A . 70 GLU HA 1 1
9 13383 1 1 70 GLU HB2 H -0.799 -3.451 19.764 1.00 . A A . 70 GLU HB2 1 1
9 13384 1 1 70 GLU HB3 H -0.080 -2.853 18.275 1.00 . A A . 70 GLU HB3 1 1
9 13385 1 1 70 GLU HG2 H -2.131 -1.438 17.973 1.00 . A A . 70 GLU HG2 1 1
9 13386 1 1 70 GLU HG3 H -2.601 -1.909 19.606 1.00 . A A . 70 GLU HG3 1 1
9 13387 1 1 70 GLU N N -2.692 -4.845 18.858 1.00 . A A . 70 GLU N 1 1
9 13388 1 1 70 GLU O O -0.427 -4.867 16.146 1.00 . A A . 70 GLU O 1 1
9 13389 1 1 70 GLU OE1 O -0.055 -0.939 20.380 1.00 . A A . 70 GLU OE1 1 1
9 13390 1 1 70 GLU OE2 O -1.063 0.519 19.081 1.00 . A A . 70 GLU OE2 1 1
9 13391 1 1 71 LEU C C -0.123 -7.955 16.435 1.00 . A A . 71 LEU C 1 1
9 13392 1 1 71 LEU CA C 0.546 -7.085 17.494 1.00 . A A . 71 LEU CA 1 1
9 13393 1 1 71 LEU CB C 1.091 -7.963 18.622 1.00 . A A . 71 LEU CB 1 1
9 13394 1 1 71 LEU CD1 C 2.297 -6.222 19.962 1.00 . A A . 71 LEU CD1 1 1
9 13395 1 1 71 LEU CD2 C 2.980 -8.622 20.132 1.00 . A A . 71 LEU CD2 1 1
9 13396 1 1 71 LEU CG C 2.436 -7.538 19.213 1.00 . A A . 71 LEU CG 1 1
9 13397 1 1 71 LEU H H -0.724 -6.207 18.942 1.00 . A A . 71 LEU H 1 1
9 13398 1 1 71 LEU HA H 1.365 -6.549 17.038 1.00 . A A . 71 LEU HA 1 1
9 13399 1 1 71 LEU HB2 H 0.365 -7.964 19.420 1.00 . A A . 71 LEU HB2 1 1
9 13400 1 1 71 LEU HB3 H 1.200 -8.966 18.235 1.00 . A A . 71 LEU HB3 1 1
9 13401 1 1 71 LEU HD11 H 3.095 -5.556 19.670 1.00 . A A . 71 LEU HD11 1 1
9 13402 1 1 71 LEU HD12 H 2.353 -6.405 21.025 1.00 . A A . 71 LEU HD12 1 1
9 13403 1 1 71 LEU HD13 H 1.345 -5.771 19.724 1.00 . A A . 71 LEU HD13 1 1
9 13404 1 1 71 LEU HD21 H 2.731 -9.593 19.730 1.00 . A A . 71 LEU HD21 1 1
9 13405 1 1 71 LEU HD22 H 2.541 -8.516 21.114 1.00 . A A . 71 LEU HD22 1 1
9 13406 1 1 71 LEU HD23 H 4.053 -8.526 20.205 1.00 . A A . 71 LEU HD23 1 1
9 13407 1 1 71 LEU HG H 3.145 -7.392 18.410 1.00 . A A . 71 LEU HG 1 1
9 13408 1 1 71 LEU N N -0.390 -6.101 18.027 1.00 . A A . 71 LEU N 1 1
9 13409 1 1 71 LEU O O 0.418 -8.150 15.346 1.00 . A A . 71 LEU O 1 1
9 13410 1 1 72 SER C C -2.440 -8.550 14.584 1.00 . A A . 72 SER C 1 1
9 13411 1 1 72 SER CA C -2.045 -9.324 15.837 1.00 . A A . 72 SER CA 1 1
9 13412 1 1 72 SER CB C -3.294 -9.885 16.520 1.00 . A A . 72 SER CB 1 1
9 13413 1 1 72 SER H H -1.681 -8.281 17.644 1.00 . A A . 72 SER H 1 1
9 13414 1 1 72 SER HA H -1.402 -10.143 15.552 1.00 . A A . 72 SER HA 1 1
9 13415 1 1 72 SER HB2 H -3.007 -10.675 17.197 1.00 . A A . 72 SER HB2 1 1
9 13416 1 1 72 SER HB3 H -3.783 -9.096 17.073 1.00 . A A . 72 SER HB3 1 1
9 13417 1 1 72 SER HG H -3.822 -11.184 15.152 1.00 . A A . 72 SER HG 1 1
9 13418 1 1 72 SER N N -1.302 -8.473 16.760 1.00 . A A . 72 SER N 1 1
9 13419 1 1 72 SER O O -2.406 -9.083 13.475 1.00 . A A . 72 SER O 1 1
9 13420 1 1 72 SER OG O -4.204 -10.408 15.568 1.00 . A A . 72 SER OG 1 1
9 13421 1 1 73 ARG C C -2.072 -6.260 12.665 1.00 . A A . 73 ARG C 1 1
9 13422 1 1 73 ARG CA C -3.220 -6.440 13.654 1.00 . A A . 73 ARG CA 1 1
9 13423 1 1 73 ARG CB C -3.685 -5.075 14.167 1.00 . A A . 73 ARG CB 1 1
9 13424 1 1 73 ARG CD C -5.308 -3.952 15.721 1.00 . A A . 73 ARG CD 1 1
9 13425 1 1 73 ARG CG C -5.096 -5.085 14.730 1.00 . A A . 73 ARG CG 1 1
9 13426 1 1 73 ARG CZ C -7.155 -2.891 16.950 1.00 . A A . 73 ARG CZ 1 1
9 13427 1 1 73 ARG H H -2.822 -6.919 15.677 1.00 . A A . 73 ARG H 1 1
9 13428 1 1 73 ARG HA H -4.042 -6.924 13.150 1.00 . A A . 73 ARG HA 1 1
9 13429 1 1 73 ARG HB2 H -3.012 -4.748 14.946 1.00 . A A . 73 ARG HB2 1 1
9 13430 1 1 73 ARG HB3 H -3.650 -4.368 13.352 1.00 . A A . 73 ARG HB3 1 1
9 13431 1 1 73 ARG HD2 H -4.729 -4.155 16.610 1.00 . A A . 73 ARG HD2 1 1
9 13432 1 1 73 ARG HD3 H -4.967 -3.031 15.273 1.00 . A A . 73 ARG HD3 1 1
9 13433 1 1 73 ARG HE H -7.357 -4.422 15.687 1.00 . A A . 73 ARG HE 1 1
9 13434 1 1 73 ARG HG2 H -5.799 -4.974 13.918 1.00 . A A . 73 ARG HG2 1 1
9 13435 1 1 73 ARG HG3 H -5.267 -6.026 15.231 1.00 . A A . 73 ARG HG3 1 1
9 13436 1 1 73 ARG HH11 H -5.332 -2.094 17.301 1.00 . A A . 73 ARG HH11 1 1
9 13437 1 1 73 ARG HH12 H -6.642 -1.356 18.161 1.00 . A A . 73 ARG HH12 1 1
9 13438 1 1 73 ARG HH21 H -9.090 -3.458 16.814 1.00 . A A . 73 ARG HH21 1 1
9 13439 1 1 73 ARG HH22 H -8.779 -2.133 17.884 1.00 . A A . 73 ARG HH22 1 1
9 13440 1 1 73 ARG N N -2.816 -7.288 14.769 1.00 . A A . 73 ARG N 1 1
9 13441 1 1 73 ARG NE N -6.713 -3.806 16.095 1.00 . A A . 73 ARG NE 1 1
9 13442 1 1 73 ARG NH1 N -6.307 -2.045 17.518 1.00 . A A . 73 ARG NH1 1 1
9 13443 1 1 73 ARG NH2 N -8.448 -2.822 17.240 1.00 . A A . 73 ARG NH2 1 1
9 13444 1 1 73 ARG O O -2.288 -6.186 11.456 1.00 . A A . 73 ARG O 1 1
9 13445 1 1 74 ALA C C 0.786 -7.352 11.770 1.00 . A A . 74 ALA C 1 1
9 13446 1 1 74 ALA CA C 0.329 -6.018 12.351 1.00 . A A . 74 ALA CA 1 1
9 13447 1 1 74 ALA CB C 1.453 -5.374 13.148 1.00 . A A . 74 ALA CB 1 1
9 13448 1 1 74 ALA H H -0.745 -6.253 14.159 1.00 . A A . 74 ALA H 1 1
9 13449 1 1 74 ALA HA H 0.070 -5.354 11.539 1.00 . A A . 74 ALA HA 1 1
9 13450 1 1 74 ALA HB1 H 1.052 -4.567 13.745 1.00 . A A . 74 ALA HB1 1 1
9 13451 1 1 74 ALA HB2 H 1.903 -6.112 13.795 1.00 . A A . 74 ALA HB2 1 1
9 13452 1 1 74 ALA HB3 H 2.198 -4.986 12.471 1.00 . A A . 74 ALA HB3 1 1
9 13453 1 1 74 ALA N N -0.853 -6.188 13.188 1.00 . A A . 74 ALA N 1 1
9 13454 1 1 74 ALA O O 1.053 -7.461 10.572 1.00 . A A . 74 ALA O 1 1
9 13455 1 1 75 LEU C C 0.353 -10.257 11.146 1.00 . A A . 75 LEU C 1 1
9 13456 1 1 75 LEU CA C 1.303 -9.692 12.197 1.00 . A A . 75 LEU CA 1 1
9 13457 1 1 75 LEU CB C 1.374 -10.638 13.397 1.00 . A A . 75 LEU CB 1 1
9 13458 1 1 75 LEU CD1 C 3.817 -11.151 13.164 1.00 . A A . 75 LEU CD1 1 1
9 13459 1 1 75 LEU CD2 C 3.063 -9.357 14.736 1.00 . A A . 75 LEU CD2 1 1
9 13460 1 1 75 LEU CG C 2.720 -10.705 14.119 1.00 . A A . 75 LEU CG 1 1
9 13461 1 1 75 LEU H H 0.650 -8.217 13.567 1.00 . A A . 75 LEU H 1 1
9 13462 1 1 75 LEU HA H 2.287 -9.600 11.762 1.00 . A A . 75 LEU HA 1 1
9 13463 1 1 75 LEU HB2 H 0.631 -10.322 14.112 1.00 . A A . 75 LEU HB2 1 1
9 13464 1 1 75 LEU HB3 H 1.135 -11.633 13.047 1.00 . A A . 75 LEU HB3 1 1
9 13465 1 1 75 LEU HD11 H 4.565 -10.376 13.089 1.00 . A A . 75 LEU HD11 1 1
9 13466 1 1 75 LEU HD12 H 3.392 -11.336 12.189 1.00 . A A . 75 LEU HD12 1 1
9 13467 1 1 75 LEU HD13 H 4.272 -12.057 13.536 1.00 . A A . 75 LEU HD13 1 1
9 13468 1 1 75 LEU HD21 H 4.104 -9.346 15.021 1.00 . A A . 75 LEU HD21 1 1
9 13469 1 1 75 LEU HD22 H 2.448 -9.195 15.610 1.00 . A A . 75 LEU HD22 1 1
9 13470 1 1 75 LEU HD23 H 2.879 -8.574 14.015 1.00 . A A . 75 LEU HD23 1 1
9 13471 1 1 75 LEU HG H 2.658 -11.433 14.917 1.00 . A A . 75 LEU HG 1 1
9 13472 1 1 75 LEU N N 0.876 -8.365 12.625 1.00 . A A . 75 LEU N 1 1
9 13473 1 1 75 LEU O O 0.784 -10.848 10.155 1.00 . A A . 75 LEU O 1 1
9 13474 1 1 76 LYS C C -1.650 -10.106 9.013 1.00 . A A . 76 LYS C 1 1
9 13475 1 1 76 LYS CA C -1.957 -10.556 10.437 1.00 . A A . 76 LYS CA 1 1
9 13476 1 1 76 LYS CB C -3.343 -10.058 10.854 1.00 . A A . 76 LYS CB 1 1
9 13477 1 1 76 LYS CD C -4.980 -11.942 11.130 1.00 . A A . 76 LYS CD 1 1
9 13478 1 1 76 LYS CE C -5.497 -13.013 12.079 1.00 . A A . 76 LYS CE 1 1
9 13479 1 1 76 LYS CG C -4.048 -10.974 11.839 1.00 . A A . 76 LYS CG 1 1
9 13480 1 1 76 LYS H H -1.227 -9.591 12.174 1.00 . A A . 76 LYS H 1 1
9 13481 1 1 76 LYS HA H -1.947 -11.635 10.471 1.00 . A A . 76 LYS HA 1 1
9 13482 1 1 76 LYS HB2 H -3.239 -9.084 11.310 1.00 . A A . 76 LYS HB2 1 1
9 13483 1 1 76 LYS HB3 H -3.960 -9.968 9.972 1.00 . A A . 76 LYS HB3 1 1
9 13484 1 1 76 LYS HD2 H -5.821 -11.393 10.732 1.00 . A A . 76 LYS HD2 1 1
9 13485 1 1 76 LYS HD3 H -4.444 -12.418 10.322 1.00 . A A . 76 LYS HD3 1 1
9 13486 1 1 76 LYS HE2 H -4.674 -13.377 12.673 1.00 . A A . 76 LYS HE2 1 1
9 13487 1 1 76 LYS HE3 H -6.242 -12.573 12.726 1.00 . A A . 76 LYS HE3 1 1
9 13488 1 1 76 LYS HG2 H -3.307 -11.539 12.385 1.00 . A A . 76 LYS HG2 1 1
9 13489 1 1 76 LYS HG3 H -4.624 -10.372 12.527 1.00 . A A . 76 LYS HG3 1 1
9 13490 1 1 76 LYS HZ1 H -6.580 -14.798 12.013 1.00 . A A . 76 LYS HZ1 1 1
9 13491 1 1 76 LYS HZ2 H -5.373 -14.685 10.833 1.00 . A A . 76 LYS HZ2 1 1
9 13492 1 1 76 LYS HZ3 H -6.809 -13.808 10.661 1.00 . A A . 76 LYS HZ3 1 1
9 13493 1 1 76 LYS N N -0.944 -10.069 11.366 1.00 . A A . 76 LYS N 1 1
9 13494 1 1 76 LYS NZ N -6.108 -14.156 11.345 1.00 . A A . 76 LYS NZ 1 1
9 13495 1 1 76 LYS O O -1.705 -10.901 8.075 1.00 . A A . 76 LYS O 1 1
9 13496 1 1 77 ASP C C 0.434 -8.583 7.161 1.00 . A A . 77 ASP C 1 1
9 13497 1 1 77 ASP CA C -1.008 -8.271 7.548 1.00 . A A . 77 ASP CA 1 1
9 13498 1 1 77 ASP CB C -1.234 -6.758 7.544 1.00 . A A . 77 ASP CB 1 1
9 13499 1 1 77 ASP CG C -0.047 -5.993 8.094 1.00 . A A . 77 ASP CG 1 1
9 13500 1 1 77 ASP H H -1.300 -8.242 9.645 1.00 . A A . 77 ASP H 1 1
9 13501 1 1 77 ASP HA H -1.668 -8.726 6.826 1.00 . A A . 77 ASP HA 1 1
9 13502 1 1 77 ASP HB2 H -1.411 -6.430 6.529 1.00 . A A . 77 ASP HB2 1 1
9 13503 1 1 77 ASP HB3 H -2.099 -6.528 8.148 1.00 . A A . 77 ASP HB3 1 1
9 13504 1 1 77 ASP N N -1.326 -8.826 8.859 1.00 . A A . 77 ASP N 1 1
9 13505 1 1 77 ASP O O 0.778 -8.613 5.980 1.00 . A A . 77 ASP O 1 1
9 13506 1 1 77 ASP OD1 O 0.954 -5.843 7.361 1.00 . A A . 77 ASP OD1 1 1
9 13507 1 1 77 ASP OD2 O -0.118 -5.544 9.257 1.00 . A A . 77 ASP OD2 1 1
9 13508 1 1 78 ALA C C 2.827 -10.381 7.078 1.00 . A A . 78 ALA C 1 1
9 13509 1 1 78 ALA CA C 2.678 -9.126 7.930 1.00 . A A . 78 ALA CA 1 1
9 13510 1 1 78 ALA CB C 3.410 -9.294 9.253 1.00 . A A . 78 ALA CB 1 1
9 13511 1 1 78 ALA H H 0.940 -8.777 9.086 1.00 . A A . 78 ALA H 1 1
9 13512 1 1 78 ALA HA H 3.122 -8.292 7.405 1.00 . A A . 78 ALA HA 1 1
9 13513 1 1 78 ALA HB1 H 4.405 -8.881 9.168 1.00 . A A . 78 ALA HB1 1 1
9 13514 1 1 78 ALA HB2 H 2.870 -8.776 10.032 1.00 . A A . 78 ALA HB2 1 1
9 13515 1 1 78 ALA HB3 H 3.476 -10.344 9.497 1.00 . A A . 78 ALA HB3 1 1
9 13516 1 1 78 ALA N N 1.274 -8.815 8.165 1.00 . A A . 78 ALA N 1 1
9 13517 1 1 78 ALA O O 3.545 -10.382 6.077 1.00 . A A . 78 ALA O 1 1
9 13518 1 1 79 TYR C C 1.308 -12.674 5.522 1.00 . A A . 79 TYR C 1 1
9 13519 1 1 79 TYR CA C 2.206 -12.712 6.755 1.00 . A A . 79 TYR CA 1 1
9 13520 1 1 79 TYR CB C 1.791 -13.868 7.666 1.00 . A A . 79 TYR CB 1 1
9 13521 1 1 79 TYR CD1 C -0.295 -14.979 6.777 1.00 . A A . 79 TYR CD1 1 1
9 13522 1 1 79 TYR CD2 C -0.515 -13.486 8.623 1.00 . A A . 79 TYR CD2 1 1
9 13523 1 1 79 TYR CE1 C -1.657 -15.208 6.794 1.00 . A A . 79 TYR CE1 1 1
9 13524 1 1 79 TYR CE2 C -1.877 -13.711 8.648 1.00 . A A . 79 TYR CE2 1 1
9 13525 1 1 79 TYR CG C 0.300 -14.116 7.690 1.00 . A A . 79 TYR CG 1 1
9 13526 1 1 79 TYR CZ C -2.444 -14.572 7.732 1.00 . A A . 79 TYR CZ 1 1
9 13527 1 1 79 TYR H H 1.592 -11.386 8.286 1.00 . A A . 79 TYR H 1 1
9 13528 1 1 79 TYR HA H 3.227 -12.864 6.438 1.00 . A A . 79 TYR HA 1 1
9 13529 1 1 79 TYR HB2 H 2.272 -14.773 7.330 1.00 . A A . 79 TYR HB2 1 1
9 13530 1 1 79 TYR HB3 H 2.108 -13.652 8.676 1.00 . A A . 79 TYR HB3 1 1
9 13531 1 1 79 TYR HD1 H 0.324 -15.475 6.044 1.00 . A A . 79 TYR HD1 1 1
9 13532 1 1 79 TYR HD2 H -0.068 -12.812 9.339 1.00 . A A . 79 TYR HD2 1 1
9 13533 1 1 79 TYR HE1 H -2.101 -15.882 6.077 1.00 . A A . 79 TYR HE1 1 1
9 13534 1 1 79 TYR HE2 H -2.494 -13.213 9.382 1.00 . A A . 79 TYR HE2 1 1
9 13535 1 1 79 TYR HH H -3.972 -15.698 8.036 1.00 . A A . 79 TYR HH 1 1
9 13536 1 1 79 TYR N N 2.147 -11.448 7.480 1.00 . A A . 79 TYR N 1 1
9 13537 1 1 79 TYR O O 1.600 -13.310 4.508 1.00 . A A . 79 TYR O 1 1
9 13538 1 1 79 TYR OH O -3.801 -14.797 7.752 1.00 . A A . 79 TYR OH 1 1
9 13539 1 1 80 TYR C C -0.041 -11.244 3.268 1.00 . A A . 80 TYR C 1 1
9 13540 1 1 80 TYR CA C -0.727 -11.805 4.510 1.00 . A A . 80 TYR CA 1 1
9 13541 1 1 80 TYR CB C -1.900 -10.908 4.908 1.00 . A A . 80 TYR CB 1 1
9 13542 1 1 80 TYR CD1 C -3.983 -12.000 3.987 1.00 . A A . 80 TYR CD1 1 1
9 13543 1 1 80 TYR CD2 C -3.232 -9.977 2.974 1.00 . A A . 80 TYR CD2 1 1
9 13544 1 1 80 TYR CE1 C -5.043 -12.055 3.103 1.00 . A A . 80 TYR CE1 1 1
9 13545 1 1 80 TYR CE2 C -4.290 -10.023 2.088 1.00 . A A . 80 TYR CE2 1 1
9 13546 1 1 80 TYR CG C -3.060 -10.963 3.939 1.00 . A A . 80 TYR CG 1 1
9 13547 1 1 80 TYR CZ C -5.193 -11.064 2.156 1.00 . A A . 80 TYR CZ 1 1
9 13548 1 1 80 TYR H H 0.037 -11.442 6.450 1.00 . A A . 80 TYR H 1 1
9 13549 1 1 80 TYR HA H -1.102 -12.793 4.285 1.00 . A A . 80 TYR HA 1 1
9 13550 1 1 80 TYR HB2 H -2.265 -11.211 5.877 1.00 . A A . 80 TYR HB2 1 1
9 13551 1 1 80 TYR HB3 H -1.560 -9.884 4.961 1.00 . A A . 80 TYR HB3 1 1
9 13552 1 1 80 TYR HD1 H -3.863 -12.775 4.731 1.00 . A A . 80 TYR HD1 1 1
9 13553 1 1 80 TYR HD2 H -2.523 -9.164 2.923 1.00 . A A . 80 TYR HD2 1 1
9 13554 1 1 80 TYR HE1 H -5.750 -12.870 3.157 1.00 . A A . 80 TYR HE1 1 1
9 13555 1 1 80 TYR HE2 H -4.407 -9.247 1.345 1.00 . A A . 80 TYR HE2 1 1
9 13556 1 1 80 TYR HH H -6.312 -11.997 0.902 1.00 . A A . 80 TYR HH 1 1
9 13557 1 1 80 TYR N N 0.215 -11.925 5.616 1.00 . A A . 80 TYR N 1 1
9 13558 1 1 80 TYR O O -0.142 -11.810 2.180 1.00 . A A . 80 TYR O 1 1
9 13559 1 1 80 TYR OH O -6.248 -11.114 1.274 1.00 . A A . 80 TYR OH 1 1
9 13560 1 1 81 VAL C C 2.252 -10.485 1.601 1.00 . A A . 81 VAL C 1 1
9 13561 1 1 81 VAL CA C 1.363 -9.488 2.335 1.00 . A A . 81 VAL CA 1 1
9 13562 1 1 81 VAL CB C 2.226 -8.311 2.826 1.00 . A A . 81 VAL CB 1 1
9 13563 1 1 81 VAL CG1 C 3.021 -7.715 1.674 1.00 . A A . 81 VAL CG1 1 1
9 13564 1 1 81 VAL CG2 C 1.357 -7.253 3.489 1.00 . A A . 81 VAL CG2 1 1
9 13565 1 1 81 VAL H H 0.701 -9.722 4.332 1.00 . A A . 81 VAL H 1 1
9 13566 1 1 81 VAL HA H 0.625 -9.103 1.646 1.00 . A A . 81 VAL HA 1 1
9 13567 1 1 81 VAL HB H 2.925 -8.685 3.560 1.00 . A A . 81 VAL HB 1 1
9 13568 1 1 81 VAL HG11 H 2.341 -7.375 0.907 1.00 . A A . 81 VAL HG11 1 1
9 13569 1 1 81 VAL HG12 H 3.607 -6.882 2.033 1.00 . A A . 81 VAL HG12 1 1
9 13570 1 1 81 VAL HG13 H 3.678 -8.467 1.263 1.00 . A A . 81 VAL HG13 1 1
9 13571 1 1 81 VAL HG21 H 1.793 -6.972 4.436 1.00 . A A . 81 VAL HG21 1 1
9 13572 1 1 81 VAL HG22 H 1.297 -6.384 2.849 1.00 . A A . 81 VAL HG22 1 1
9 13573 1 1 81 VAL HG23 H 0.366 -7.650 3.651 1.00 . A A . 81 VAL HG23 1 1
9 13574 1 1 81 VAL N N 0.658 -10.126 3.440 1.00 . A A . 81 VAL N 1 1
9 13575 1 1 81 VAL O O 2.225 -10.571 0.374 1.00 . A A . 81 VAL O 1 1
9 13576 1 1 82 GLY C C 3.206 -13.145 0.805 1.00 . A A . 82 GLY C 1 1
9 13577 1 1 82 GLY CA C 3.927 -12.222 1.766 1.00 . A A . 82 GLY CA 1 1
9 13578 1 1 82 GLY H H 3.019 -11.127 3.335 1.00 . A A . 82 GLY H 1 1
9 13579 1 1 82 GLY HA2 H 4.712 -11.706 1.234 1.00 . A A . 82 GLY HA2 1 1
9 13580 1 1 82 GLY HA3 H 4.368 -12.815 2.554 1.00 . A A . 82 GLY HA3 1 1
9 13581 1 1 82 GLY N N 3.040 -11.239 2.362 1.00 . A A . 82 GLY N 1 1
9 13582 1 1 82 GLY O O 3.801 -13.645 -0.150 1.00 . A A . 82 GLY O 1 1
9 13583 1 1 83 ILE C C 1.097 -13.738 -1.232 1.00 . A A . 83 ILE C 1 1
9 13584 1 1 83 ILE CA C 1.120 -14.244 0.206 1.00 . A A . 83 ILE CA 1 1
9 13585 1 1 83 ILE CB C -0.327 -14.358 0.721 1.00 . A A . 83 ILE CB 1 1
9 13586 1 1 83 ILE CD1 C -1.727 -14.918 2.772 1.00 . A A . 83 ILE CD1 1 1
9 13587 1 1 83 ILE CG1 C -0.337 -14.799 2.186 1.00 . A A . 83 ILE CG1 1 1
9 13588 1 1 83 ILE CG2 C -1.120 -15.332 -0.137 1.00 . A A . 83 ILE CG2 1 1
9 13589 1 1 83 ILE H H 1.503 -12.947 1.833 1.00 . A A . 83 ILE H 1 1
9 13590 1 1 83 ILE HA H 1.565 -15.229 0.223 1.00 . A A . 83 ILE HA 1 1
9 13591 1 1 83 ILE HB H -0.791 -13.386 0.642 1.00 . A A . 83 ILE HB 1 1
9 13592 1 1 83 ILE HD11 H -2.112 -15.910 2.586 1.00 . A A . 83 ILE HD11 1 1
9 13593 1 1 83 ILE HD12 H -1.686 -14.740 3.836 1.00 . A A . 83 ILE HD12 1 1
9 13594 1 1 83 ILE HD13 H -2.376 -14.189 2.309 1.00 . A A . 83 ILE HD13 1 1
9 13595 1 1 83 ILE HG12 H 0.140 -15.762 2.268 1.00 . A A . 83 ILE HG12 1 1
9 13596 1 1 83 ILE HG13 H 0.211 -14.078 2.775 1.00 . A A . 83 ILE HG13 1 1
9 13597 1 1 83 ILE HG21 H -1.124 -14.989 -1.161 1.00 . A A . 83 ILE HG21 1 1
9 13598 1 1 83 ILE HG22 H -0.663 -16.309 -0.087 1.00 . A A . 83 ILE HG22 1 1
9 13599 1 1 83 ILE HG23 H -2.135 -15.390 0.227 1.00 . A A . 83 ILE HG23 1 1
9 13600 1 1 83 ILE N N 1.921 -13.374 1.057 1.00 . A A . 83 ILE N 1 1
9 13601 1 1 83 ILE O O 1.422 -14.473 -2.165 1.00 . A A . 83 ILE O 1 1
9 13602 1 1 84 ARG C C 1.964 -12.066 -3.479 1.00 . A A . 84 ARG C 1 1
9 13603 1 1 84 ARG CA C 0.649 -11.872 -2.729 1.00 . A A . 84 ARG CA 1 1
9 13604 1 1 84 ARG CB C 0.328 -10.381 -2.617 1.00 . A A . 84 ARG CB 1 1
9 13605 1 1 84 ARG CD C 1.209 -8.200 -1.730 1.00 . A A . 84 ARG CD 1 1
9 13606 1 1 84 ARG CG C 1.557 -9.506 -2.428 1.00 . A A . 84 ARG CG 1 1
9 13607 1 1 84 ARG CZ C 1.810 -5.821 -1.883 1.00 . A A . 84 ARG CZ 1 1
9 13608 1 1 84 ARG H H 0.466 -11.942 -0.622 1.00 . A A . 84 ARG H 1 1
9 13609 1 1 84 ARG HA H -0.141 -12.361 -3.279 1.00 . A A . 84 ARG HA 1 1
9 13610 1 1 84 ARG HB2 H -0.176 -10.064 -3.518 1.00 . A A . 84 ARG HB2 1 1
9 13611 1 1 84 ARG HB3 H -0.328 -10.229 -1.774 1.00 . A A . 84 ARG HB3 1 1
9 13612 1 1 84 ARG HD2 H 0.136 -8.081 -1.732 1.00 . A A . 84 ARG HD2 1 1
9 13613 1 1 84 ARG HD3 H 1.564 -8.246 -0.712 1.00 . A A . 84 ARG HD3 1 1
9 13614 1 1 84 ARG HE H 2.243 -7.197 -3.261 1.00 . A A . 84 ARG HE 1 1
9 13615 1 1 84 ARG HG2 H 2.279 -10.040 -1.827 1.00 . A A . 84 ARG HG2 1 1
9 13616 1 1 84 ARG HG3 H 1.983 -9.286 -3.395 1.00 . A A . 84 ARG HG3 1 1
9 13617 1 1 84 ARG HH11 H 0.807 -6.339 -0.208 1.00 . A A . 84 ARG HH11 1 1
9 13618 1 1 84 ARG HH12 H 1.237 -4.665 -0.328 1.00 . A A . 84 ARG HH12 1 1
9 13619 1 1 84 ARG HH21 H 2.815 -4.995 -3.430 1.00 . A A . 84 ARG HH21 1 1
9 13620 1 1 84 ARG HH22 H 2.379 -3.902 -2.162 1.00 . A A . 84 ARG HH22 1 1
9 13621 1 1 84 ARG N N 0.713 -12.478 -1.404 1.00 . A A . 84 ARG N 1 1
9 13622 1 1 84 ARG NE N 1.814 -7.048 -2.393 1.00 . A A . 84 ARG NE 1 1
9 13623 1 1 84 ARG NH1 N 1.237 -5.589 -0.710 1.00 . A A . 84 ARG NH1 1 1
9 13624 1 1 84 ARG NH2 N 2.382 -4.824 -2.546 1.00 . A A . 84 ARG NH2 1 1
9 13625 1 1 84 ARG O O 1.985 -12.147 -4.708 1.00 . A A . 84 ARG O 1 1
9 13626 1 1 85 THR C C 4.673 -13.795 -3.570 1.00 . A A . 85 THR C 1 1
9 13627 1 1 85 THR CA C 4.380 -12.320 -3.325 1.00 . A A . 85 THR CA 1 1
9 13628 1 1 85 THR CB C 5.485 -11.730 -2.429 1.00 . A A . 85 THR CB 1 1
9 13629 1 1 85 THR CG2 C 6.058 -10.461 -3.041 1.00 . A A . 85 THR CG2 1 1
9 13630 1 1 85 THR H H 2.980 -12.066 -1.758 1.00 . A A . 85 THR H 1 1
9 13631 1 1 85 THR HA H 4.395 -11.797 -4.271 1.00 . A A . 85 THR HA 1 1
9 13632 1 1 85 THR HB H 6.279 -12.457 -2.336 1.00 . A A . 85 THR HB 1 1
9 13633 1 1 85 THR HG1 H 5.682 -11.237 -0.529 1.00 . A A . 85 THR HG1 1 1
9 13634 1 1 85 THR HG21 H 5.420 -9.624 -2.800 1.00 . A A . 85 THR HG21 1 1
9 13635 1 1 85 THR HG22 H 6.116 -10.573 -4.114 1.00 . A A . 85 THR HG22 1 1
9 13636 1 1 85 THR HG23 H 7.047 -10.285 -2.644 1.00 . A A . 85 THR HG23 1 1
9 13637 1 1 85 THR N N 3.061 -12.138 -2.732 1.00 . A A . 85 THR N 1 1
9 13638 1 1 85 THR O O 5.330 -14.153 -4.547 1.00 . A A . 85 THR O 1 1
9 13639 1 1 85 THR OG1 O 4.960 -11.442 -1.128 1.00 . A A . 85 THR OG1 1 1
9 13640 1 1 86 GLY C C 3.693 -16.658 -4.021 1.00 . A A . 86 GLY C 1 1
9 13641 1 1 86 GLY CA C 4.403 -16.076 -2.814 1.00 . A A . 86 GLY CA 1 1
9 13642 1 1 86 GLY H H 3.666 -14.305 -1.917 1.00 . A A . 86 GLY H 1 1
9 13643 1 1 86 GLY HA2 H 5.463 -16.258 -2.911 1.00 . A A . 86 GLY HA2 1 1
9 13644 1 1 86 GLY HA3 H 4.042 -16.572 -1.925 1.00 . A A . 86 GLY HA3 1 1
9 13645 1 1 86 GLY N N 4.182 -14.648 -2.676 1.00 . A A . 86 GLY N 1 1
9 13646 1 1 86 GLY O O 4.208 -17.564 -4.675 1.00 . A A . 86 GLY O 1 1
9 13647 1 1 87 ARG C C 1.807 -15.636 -6.616 1.00 . A A . 87 ARG C 1 1
9 13648 1 1 87 ARG CA C 1.723 -16.614 -5.448 1.00 . A A . 87 ARG CA 1 1
9 13649 1 1 87 ARG CB C 0.262 -16.812 -5.040 1.00 . A A . 87 ARG CB 1 1
9 13650 1 1 87 ARG CD C -0.197 -18.401 -6.932 1.00 . A A . 87 ARG CD 1 1
9 13651 1 1 87 ARG CG C -0.656 -17.148 -6.203 1.00 . A A . 87 ARG CG 1 1
9 13652 1 1 87 ARG CZ C -2.249 -19.543 -7.659 1.00 . A A . 87 ARG CZ 1 1
9 13653 1 1 87 ARG H H 2.147 -15.418 -3.755 1.00 . A A . 87 ARG H 1 1
9 13654 1 1 87 ARG HA H 2.132 -17.563 -5.759 1.00 . A A . 87 ARG HA 1 1
9 13655 1 1 87 ARG HB2 H 0.207 -17.618 -4.323 1.00 . A A . 87 ARG HB2 1 1
9 13656 1 1 87 ARG HB3 H -0.096 -15.905 -4.577 1.00 . A A . 87 ARG HB3 1 1
9 13657 1 1 87 ARG HD2 H 0.746 -18.194 -7.416 1.00 . A A . 87 ARG HD2 1 1
9 13658 1 1 87 ARG HD3 H -0.065 -19.193 -6.210 1.00 . A A . 87 ARG HD3 1 1
9 13659 1 1 87 ARG HE H -0.990 -18.581 -8.870 1.00 . A A . 87 ARG HE 1 1
9 13660 1 1 87 ARG HG2 H -1.655 -17.310 -5.827 1.00 . A A . 87 ARG HG2 1 1
9 13661 1 1 87 ARG HG3 H -0.661 -16.320 -6.896 1.00 . A A . 87 ARG HG3 1 1
9 13662 1 1 87 ARG HH11 H -1.884 -19.631 -5.674 1.00 . A A . 87 ARG HH11 1 1
9 13663 1 1 87 ARG HH12 H -3.327 -20.433 -6.200 1.00 . A A . 87 ARG HH12 1 1
9 13664 1 1 87 ARG HH21 H -2.888 -19.632 -9.575 1.00 . A A . 87 ARG HH21 1 1
9 13665 1 1 87 ARG HH22 H -3.897 -20.433 -8.419 1.00 . A A . 87 ARG HH22 1 1
9 13666 1 1 87 ARG N N 2.506 -16.138 -4.315 1.00 . A A . 87 ARG N 1 1
9 13667 1 1 87 ARG NE N -1.162 -18.833 -7.940 1.00 . A A . 87 ARG NE 1 1
9 13668 1 1 87 ARG NH1 N -2.508 -19.899 -6.408 1.00 . A A . 87 ARG NH1 1 1
9 13669 1 1 87 ARG NH2 N -3.079 -19.899 -8.631 1.00 . A A . 87 ARG NH2 1 1
9 13670 1 1 87 ARG O O 1.628 -16.016 -7.772 1.00 . A A . 87 ARG O 1 1
9 13671 1 1 88 GLY C C 0.854 -12.688 -7.627 1.00 . A A . 88 GLY C 1 1
9 13672 1 1 88 GLY CA C 2.183 -13.359 -7.339 1.00 . A A . 88 GLY CA 1 1
9 13673 1 1 88 GLY H H 2.214 -14.126 -5.365 1.00 . A A . 88 GLY H 1 1
9 13674 1 1 88 GLY HA2 H 2.892 -12.609 -7.023 1.00 . A A . 88 GLY HA2 1 1
9 13675 1 1 88 GLY HA3 H 2.543 -13.822 -8.246 1.00 . A A . 88 GLY HA3 1 1
9 13676 1 1 88 GLY N N 2.080 -14.372 -6.305 1.00 . A A . 88 GLY N 1 1
9 13677 1 1 88 GLY O O 0.577 -12.307 -8.765 1.00 . A A . 88 GLY O 1 1
9 13678 1 1 89 LEU C C -1.199 -10.420 -6.465 1.00 . A A . 89 LEU C 1 1
9 13679 1 1 89 LEU CA C -1.279 -11.918 -6.743 1.00 . A A . 89 LEU CA 1 1
9 13680 1 1 89 LEU CB C -2.289 -12.571 -5.799 1.00 . A A . 89 LEU CB 1 1
9 13681 1 1 89 LEU CD1 C -4.305 -12.480 -7.286 1.00 . A A . 89 LEU CD1 1 1
9 13682 1 1 89 LEU CD2 C -2.809 -14.484 -7.332 1.00 . A A . 89 LEU CD2 1 1
9 13683 1 1 89 LEU CG C -3.401 -13.384 -6.463 1.00 . A A . 89 LEU CG 1 1
9 13684 1 1 89 LEU H H 0.306 -12.869 -5.713 1.00 . A A . 89 LEU H 1 1
9 13685 1 1 89 LEU HA H -1.604 -12.065 -7.763 1.00 . A A . 89 LEU HA 1 1
9 13686 1 1 89 LEU HB2 H -1.747 -13.230 -5.139 1.00 . A A . 89 LEU HB2 1 1
9 13687 1 1 89 LEU HB3 H -2.754 -11.786 -5.219 1.00 . A A . 89 LEU HB3 1 1
9 13688 1 1 89 LEU HD11 H -3.724 -11.992 -8.054 1.00 . A A . 89 LEU HD11 1 1
9 13689 1 1 89 LEU HD12 H -4.751 -11.735 -6.643 1.00 . A A . 89 LEU HD12 1 1
9 13690 1 1 89 LEU HD13 H -5.084 -13.072 -7.744 1.00 . A A . 89 LEU HD13 1 1
9 13691 1 1 89 LEU HD21 H -2.097 -14.054 -8.021 1.00 . A A . 89 LEU HD21 1 1
9 13692 1 1 89 LEU HD22 H -3.600 -14.968 -7.888 1.00 . A A . 89 LEU HD22 1 1
9 13693 1 1 89 LEU HD23 H -2.312 -15.210 -6.706 1.00 . A A . 89 LEU HD23 1 1
9 13694 1 1 89 LEU HG H -4.004 -13.851 -5.696 1.00 . A A . 89 LEU HG 1 1
9 13695 1 1 89 LEU N N 0.030 -12.545 -6.595 1.00 . A A . 89 LEU N 1 1
9 13696 1 1 89 LEU O O -0.127 -9.888 -6.174 1.00 . A A . 89 LEU O 1 1
9 13697 1 1 90 LYS C C -3.305 -8.000 -5.117 1.00 . A A . 90 LYS C 1 1
9 13698 1 1 90 LYS CA C -2.402 -8.310 -6.306 1.00 . A A . 90 LYS CA 1 1
9 13699 1 1 90 LYS CB C -2.911 -7.579 -7.551 1.00 . A A . 90 LYS CB 1 1
9 13700 1 1 90 LYS CD C -1.525 -5.488 -7.435 1.00 . A A . 90 LYS CD 1 1
9 13701 1 1 90 LYS CE C -2.625 -4.444 -7.556 1.00 . A A . 90 LYS CE 1 1
9 13702 1 1 90 LYS CG C -1.851 -6.736 -8.238 1.00 . A A . 90 LYS CG 1 1
9 13703 1 1 90 LYS H H -3.162 -10.226 -6.788 1.00 . A A . 90 LYS H 1 1
9 13704 1 1 90 LYS HA H -1.403 -7.968 -6.082 1.00 . A A . 90 LYS HA 1 1
9 13705 1 1 90 LYS HB2 H -3.274 -8.310 -8.259 1.00 . A A . 90 LYS HB2 1 1
9 13706 1 1 90 LYS HB3 H -3.727 -6.931 -7.265 1.00 . A A . 90 LYS HB3 1 1
9 13707 1 1 90 LYS HD2 H -1.413 -5.757 -6.395 1.00 . A A . 90 LYS HD2 1 1
9 13708 1 1 90 LYS HD3 H -0.599 -5.066 -7.801 1.00 . A A . 90 LYS HD3 1 1
9 13709 1 1 90 LYS HE2 H -3.212 -4.659 -8.436 1.00 . A A . 90 LYS HE2 1 1
9 13710 1 1 90 LYS HE3 H -3.256 -4.502 -6.681 1.00 . A A . 90 LYS HE3 1 1
9 13711 1 1 90 LYS HG2 H -0.952 -7.324 -8.349 1.00 . A A . 90 LYS HG2 1 1
9 13712 1 1 90 LYS HG3 H -2.213 -6.442 -9.212 1.00 . A A . 90 LYS HG3 1 1
9 13713 1 1 90 LYS HZ1 H -1.272 -3.054 -8.328 1.00 . A A . 90 LYS HZ1 1 1
9 13714 1 1 90 LYS HZ2 H -1.744 -2.738 -6.735 1.00 . A A . 90 LYS HZ2 1 1
9 13715 1 1 90 LYS HZ3 H -2.805 -2.414 -8.012 1.00 . A A . 90 LYS HZ3 1 1
9 13716 1 1 90 LYS N N -2.340 -9.745 -6.552 1.00 . A A . 90 LYS N 1 1
9 13717 1 1 90 LYS NZ N -2.073 -3.066 -7.665 1.00 . A A . 90 LYS NZ 1 1
9 13718 1 1 90 LYS O O -4.391 -8.566 -4.985 1.00 . A A . 90 LYS O 1 1
9 13719 1 1 91 VAL C C -5.002 -6.196 -3.467 1.00 . A A . 91 VAL C 1 1
9 13720 1 1 91 VAL CA C -3.620 -6.709 -3.077 1.00 . A A . 91 VAL CA 1 1
9 13721 1 1 91 VAL CB C -2.892 -5.623 -2.264 1.00 . A A . 91 VAL CB 1 1
9 13722 1 1 91 VAL CG1 C -1.720 -6.222 -1.501 1.00 . A A . 91 VAL CG1 1 1
9 13723 1 1 91 VAL CG2 C -2.426 -4.497 -3.175 1.00 . A A . 91 VAL CG2 1 1
9 13724 1 1 91 VAL H H -1.979 -6.679 -4.413 1.00 . A A . 91 VAL H 1 1
9 13725 1 1 91 VAL HA H -3.735 -7.582 -2.451 1.00 . A A . 91 VAL HA 1 1
9 13726 1 1 91 VAL HB H -3.587 -5.212 -1.546 1.00 . A A . 91 VAL HB 1 1
9 13727 1 1 91 VAL HG11 H -2.037 -7.131 -1.011 1.00 . A A . 91 VAL HG11 1 1
9 13728 1 1 91 VAL HG12 H -0.918 -6.444 -2.189 1.00 . A A . 91 VAL HG12 1 1
9 13729 1 1 91 VAL HG13 H -1.374 -5.516 -0.760 1.00 . A A . 91 VAL HG13 1 1
9 13730 1 1 91 VAL HG21 H -2.608 -3.548 -2.695 1.00 . A A . 91 VAL HG21 1 1
9 13731 1 1 91 VAL HG22 H -1.369 -4.605 -3.370 1.00 . A A . 91 VAL HG22 1 1
9 13732 1 1 91 VAL HG23 H -2.969 -4.541 -4.107 1.00 . A A . 91 VAL HG23 1 1
9 13733 1 1 91 VAL N N -2.851 -7.096 -4.254 1.00 . A A . 91 VAL N 1 1
9 13734 1 1 91 VAL O O -5.209 -5.733 -4.589 1.00 . A A . 91 VAL O 1 1
9 13735 1 1 92 ASP C C -8.145 -5.908 -1.508 1.00 . A A . 92 ASP C 1 1
9 13736 1 1 92 ASP CA C -7.306 -5.822 -2.779 1.00 . A A . 92 ASP CA 1 1
9 13737 1 1 92 ASP CB C -7.953 -6.652 -3.890 1.00 . A A . 92 ASP CB 1 1
9 13738 1 1 92 ASP CG C -9.131 -5.943 -4.530 1.00 . A A . 92 ASP CG 1 1
9 13739 1 1 92 ASP H H -5.716 -6.658 -1.659 1.00 . A A . 92 ASP H 1 1
9 13740 1 1 92 ASP HA H -7.258 -4.791 -3.095 1.00 . A A . 92 ASP HA 1 1
9 13741 1 1 92 ASP HB2 H -7.218 -6.852 -4.656 1.00 . A A . 92 ASP HB2 1 1
9 13742 1 1 92 ASP HB3 H -8.300 -7.587 -3.475 1.00 . A A . 92 ASP HB3 1 1
9 13743 1 1 92 ASP N N -5.943 -6.280 -2.534 1.00 . A A . 92 ASP N 1 1
9 13744 1 1 92 ASP O O -9.239 -6.474 -1.511 1.00 . A A . 92 ASP O 1 1
9 13745 1 1 92 ASP OD1 O -9.110 -4.696 -4.595 1.00 . A A . 92 ASP OD1 1 1
9 13746 1 1 92 ASP OD2 O -10.073 -6.636 -4.967 1.00 . A A . 92 ASP OD2 1 1
9 13747 1 1 93 LEU C C -9.345 -4.226 0.930 1.00 . A A . 93 LEU C 1 1
9 13748 1 1 93 LEU CA C -8.326 -5.358 0.856 1.00 . A A . 93 LEU CA 1 1
9 13749 1 1 93 LEU CB C -7.327 -5.237 2.008 1.00 . A A . 93 LEU CB 1 1
9 13750 1 1 93 LEU CD1 C -7.580 -7.607 2.784 1.00 . A A . 93 LEU CD1 1 1
9 13751 1 1 93 LEU CD2 C -5.700 -6.988 1.254 1.00 . A A . 93 LEU CD2 1 1
9 13752 1 1 93 LEU CG C -6.590 -6.519 2.395 1.00 . A A . 93 LEU CG 1 1
9 13753 1 1 93 LEU H H -6.750 -4.909 -0.483 1.00 . A A . 93 LEU H 1 1
9 13754 1 1 93 LEU HA H -8.846 -6.300 0.939 1.00 . A A . 93 LEU HA 1 1
9 13755 1 1 93 LEU HB2 H -6.587 -4.502 1.728 1.00 . A A . 93 LEU HB2 1 1
9 13756 1 1 93 LEU HB3 H -7.867 -4.888 2.877 1.00 . A A . 93 LEU HB3 1 1
9 13757 1 1 93 LEU HD11 H -8.132 -7.919 1.910 1.00 . A A . 93 LEU HD11 1 1
9 13758 1 1 93 LEU HD12 H -8.265 -7.222 3.525 1.00 . A A . 93 LEU HD12 1 1
9 13759 1 1 93 LEU HD13 H -7.044 -8.451 3.193 1.00 . A A . 93 LEU HD13 1 1
9 13760 1 1 93 LEU HD21 H -4.745 -7.304 1.649 1.00 . A A . 93 LEU HD21 1 1
9 13761 1 1 93 LEU HD22 H -5.550 -6.176 0.557 1.00 . A A . 93 LEU HD22 1 1
9 13762 1 1 93 LEU HD23 H -6.171 -7.817 0.747 1.00 . A A . 93 LEU HD23 1 1
9 13763 1 1 93 LEU HG H -5.960 -6.321 3.252 1.00 . A A . 93 LEU HG 1 1
9 13764 1 1 93 LEU N N -7.625 -5.344 -0.423 1.00 . A A . 93 LEU N 1 1
9 13765 1 1 93 LEU O O -9.251 -3.225 0.220 1.00 . A A . 93 LEU O 1 1
9 13766 1 1 94 PRO C C -10.879 -2.115 2.670 1.00 . A A . 94 PRO C 1 1
9 13767 1 1 94 PRO CA C -11.398 -3.384 2.003 1.00 . A A . 94 PRO CA 1 1
9 13768 1 1 94 PRO CB C -12.401 -4.096 2.915 1.00 . A A . 94 PRO CB 1 1
9 13769 1 1 94 PRO CD C -10.518 -5.552 2.693 1.00 . A A . 94 PRO CD 1 1
9 13770 1 1 94 PRO CG C -11.593 -5.111 3.647 1.00 . A A . 94 PRO CG 1 1
9 13771 1 1 94 PRO HA H -11.876 -3.129 1.069 1.00 . A A . 94 PRO HA 1 1
9 13772 1 1 94 PRO HB2 H -12.846 -3.380 3.592 1.00 . A A . 94 PRO HB2 1 1
9 13773 1 1 94 PRO HB3 H -13.170 -4.561 2.317 1.00 . A A . 94 PRO HB3 1 1
9 13774 1 1 94 PRO HD2 H -9.606 -5.772 3.227 1.00 . A A . 94 PRO HD2 1 1
9 13775 1 1 94 PRO HD3 H -10.845 -6.413 2.129 1.00 . A A . 94 PRO HD3 1 1
9 13776 1 1 94 PRO HG2 H -11.153 -4.666 4.527 1.00 . A A . 94 PRO HG2 1 1
9 13777 1 1 94 PRO HG3 H -12.217 -5.949 3.921 1.00 . A A . 94 PRO HG3 1 1
9 13778 1 1 94 PRO N N -10.343 -4.384 1.813 1.00 . A A . 94 PRO N 1 1
9 13779 1 1 94 PRO O O -9.712 -2.035 3.053 1.00 . A A . 94 PRO O 1 1
10 13780 1 1 1 MET C C 4.680 -0.821 -1.996 1.00 . A A . 1 MET C 1 1
10 13781 1 1 1 MET CA C 3.902 0.485 -2.125 1.00 . A A . 1 MET CA 1 1
10 13782 1 1 1 MET CB C 4.808 1.577 -2.698 1.00 . A A . 1 MET CB 1 1
10 13783 1 1 1 MET CE C 8.404 3.217 -2.113 1.00 . A A . 1 MET CE 1 1
10 13784 1 1 1 MET CG C 5.959 1.956 -1.781 1.00 . A A . 1 MET CG 1 1
10 13785 1 1 1 MET HA H 3.071 0.331 -2.796 1.00 . A A . 1 MET HA 1 1
10 13786 1 1 1 MET HB2 H 5.221 1.231 -3.634 1.00 . A A . 1 MET HB2 1 1
10 13787 1 1 1 MET HB3 H 4.216 2.461 -2.880 1.00 . A A . 1 MET HB3 1 1
10 13788 1 1 1 MET HE1 H 8.712 2.783 -3.052 1.00 . A A . 1 MET HE1 1 1
10 13789 1 1 1 MET HE2 H 8.953 4.131 -1.941 1.00 . A A . 1 MET HE2 1 1
10 13790 1 1 1 MET HE3 H 8.604 2.520 -1.311 1.00 . A A . 1 MET HE3 1 1
10 13791 1 1 1 MET HG2 H 5.602 1.967 -0.762 1.00 . A A . 1 MET HG2 1 1
10 13792 1 1 1 MET HG3 H 6.738 1.214 -1.879 1.00 . A A . 1 MET HG3 1 1
10 13793 1 1 1 MET N N 3.365 0.900 -0.834 1.00 . A A . 1 MET N 1 1
10 13794 1 1 1 MET O O 4.643 -1.668 -2.888 1.00 . A A . 1 MET O 1 1
10 13795 1 1 1 MET SD S 6.650 3.576 -2.166 1.00 . A A . 1 MET SD 1 1
10 13796 1 1 2 THR C C 5.717 -2.884 0.639 1.00 . A A . 2 THR C 1 1
10 13797 1 1 2 THR CA C 6.171 -2.179 -0.634 1.00 . A A . 2 THR CA 1 1
10 13798 1 1 2 THR CB C 7.673 -1.853 -0.519 1.00 . A A . 2 THR CB 1 1
10 13799 1 1 2 THR CG2 C 7.890 -0.581 0.285 1.00 . A A . 2 THR CG2 1 1
10 13800 1 1 2 THR H H 5.373 -0.266 -0.205 1.00 . A A . 2 THR H 1 1
10 13801 1 1 2 THR HA H 6.032 -2.846 -1.472 1.00 . A A . 2 THR HA 1 1
10 13802 1 1 2 THR HB H 8.070 -1.706 -1.513 1.00 . A A . 2 THR HB 1 1
10 13803 1 1 2 THR HG1 H 9.088 -3.226 -0.459 1.00 . A A . 2 THR HG1 1 1
10 13804 1 1 2 THR HG21 H 7.473 -0.703 1.274 1.00 . A A . 2 THR HG21 1 1
10 13805 1 1 2 THR HG22 H 7.404 0.246 -0.211 1.00 . A A . 2 THR HG22 1 1
10 13806 1 1 2 THR HG23 H 8.948 -0.382 0.364 1.00 . A A . 2 THR HG23 1 1
10 13807 1 1 2 THR N N 5.384 -0.977 -0.879 1.00 . A A . 2 THR N 1 1
10 13808 1 1 2 THR O O 5.291 -2.255 1.608 1.00 . A A . 2 THR O 1 1
10 13809 1 1 2 THR OG1 O 8.364 -2.942 0.104 1.00 . A A . 2 THR OG1 1 1
10 13810 1 1 3 PRO C C 6.361 -4.877 2.973 1.00 . A A . 3 PRO C 1 1
10 13811 1 1 3 PRO CA C 5.414 -5.042 1.790 1.00 . A A . 3 PRO CA 1 1
10 13812 1 1 3 PRO CB C 5.481 -6.471 1.246 1.00 . A A . 3 PRO CB 1 1
10 13813 1 1 3 PRO CD C 6.308 -5.038 -0.479 1.00 . A A . 3 PRO CD 1 1
10 13814 1 1 3 PRO CG C 6.463 -6.405 0.128 1.00 . A A . 3 PRO CG 1 1
10 13815 1 1 3 PRO HA H 4.404 -4.822 2.105 1.00 . A A . 3 PRO HA 1 1
10 13816 1 1 3 PRO HB2 H 5.814 -7.140 2.027 1.00 . A A . 3 PRO HB2 1 1
10 13817 1 1 3 PRO HB3 H 4.505 -6.773 0.897 1.00 . A A . 3 PRO HB3 1 1
10 13818 1 1 3 PRO HD2 H 7.262 -4.671 -0.829 1.00 . A A . 3 PRO HD2 1 1
10 13819 1 1 3 PRO HD3 H 5.592 -5.062 -1.287 1.00 . A A . 3 PRO HD3 1 1
10 13820 1 1 3 PRO HG2 H 7.464 -6.535 0.510 1.00 . A A . 3 PRO HG2 1 1
10 13821 1 1 3 PRO HG3 H 6.237 -7.167 -0.604 1.00 . A A . 3 PRO HG3 1 1
10 13822 1 1 3 PRO N N 5.810 -4.222 0.641 1.00 . A A . 3 PRO N 1 1
10 13823 1 1 3 PRO O O 5.945 -4.957 4.129 1.00 . A A . 3 PRO O 1 1
10 13824 1 1 4 ILE C C 8.200 -3.423 4.736 1.00 . A A . 4 ILE C 1 1
10 13825 1 1 4 ILE CA C 8.641 -4.469 3.717 1.00 . A A . 4 ILE CA 1 1
10 13826 1 1 4 ILE CB C 9.999 -4.050 3.123 1.00 . A A . 4 ILE CB 1 1
10 13827 1 1 4 ILE CD1 C 12.296 -4.925 3.781 1.00 . A A . 4 ILE CD1 1 1
10 13828 1 1 4 ILE CG1 C 11.090 -4.111 4.193 1.00 . A A . 4 ILE CG1 1 1
10 13829 1 1 4 ILE CG2 C 9.908 -2.651 2.530 1.00 . A A . 4 ILE CG2 1 1
10 13830 1 1 4 ILE H H 7.906 -4.594 1.737 1.00 . A A . 4 ILE H 1 1
10 13831 1 1 4 ILE HA H 8.769 -5.416 4.222 1.00 . A A . 4 ILE HA 1 1
10 13832 1 1 4 ILE HB H 10.246 -4.736 2.327 1.00 . A A . 4 ILE HB 1 1
10 13833 1 1 4 ILE HD11 H 13.166 -4.579 4.318 1.00 . A A . 4 ILE HD11 1 1
10 13834 1 1 4 ILE HD12 H 12.123 -5.967 4.007 1.00 . A A . 4 ILE HD12 1 1
10 13835 1 1 4 ILE HD13 H 12.461 -4.811 2.719 1.00 . A A . 4 ILE HD13 1 1
10 13836 1 1 4 ILE HG12 H 11.426 -3.110 4.414 1.00 . A A . 4 ILE HG12 1 1
10 13837 1 1 4 ILE HG13 H 10.680 -4.555 5.089 1.00 . A A . 4 ILE HG13 1 1
10 13838 1 1 4 ILE HG21 H 8.880 -2.430 2.285 1.00 . A A . 4 ILE HG21 1 1
10 13839 1 1 4 ILE HG22 H 10.268 -1.932 3.251 1.00 . A A . 4 ILE HG22 1 1
10 13840 1 1 4 ILE HG23 H 10.511 -2.599 1.636 1.00 . A A . 4 ILE HG23 1 1
10 13841 1 1 4 ILE N N 7.636 -4.647 2.677 1.00 . A A . 4 ILE N 1 1
10 13842 1 1 4 ILE O O 8.536 -3.513 5.916 1.00 . A A . 4 ILE O 1 1
10 13843 1 1 5 GLU C C 5.843 -1.883 6.051 1.00 . A A . 5 GLU C 1 1
10 13844 1 1 5 GLU CA C 6.956 -1.371 5.141 1.00 . A A . 5 GLU CA 1 1
10 13845 1 1 5 GLU CB C 6.449 -0.192 4.309 1.00 . A A . 5 GLU CB 1 1
10 13846 1 1 5 GLU CD C 8.804 0.702 4.126 1.00 . A A . 5 GLU CD 1 1
10 13847 1 1 5 GLU CG C 7.346 1.032 4.379 1.00 . A A . 5 GLU CG 1 1
10 13848 1 1 5 GLU H H 7.210 -2.418 3.319 1.00 . A A . 5 GLU H 1 1
10 13849 1 1 5 GLU HA H 7.781 -1.039 5.754 1.00 . A A . 5 GLU HA 1 1
10 13850 1 1 5 GLU HB2 H 6.374 -0.501 3.277 1.00 . A A . 5 GLU HB2 1 1
10 13851 1 1 5 GLU HB3 H 5.467 0.087 4.664 1.00 . A A . 5 GLU HB3 1 1
10 13852 1 1 5 GLU HG2 H 7.020 1.744 3.635 1.00 . A A . 5 GLU HG2 1 1
10 13853 1 1 5 GLU HG3 H 7.256 1.473 5.361 1.00 . A A . 5 GLU HG3 1 1
10 13854 1 1 5 GLU N N 7.444 -2.434 4.270 1.00 . A A . 5 GLU N 1 1
10 13855 1 1 5 GLU O O 5.815 -1.582 7.245 1.00 . A A . 5 GLU O 1 1
10 13856 1 1 5 GLU OE1 O 9.201 0.637 2.944 1.00 . A A . 5 GLU OE1 1 1
10 13857 1 1 5 GLU OE2 O 9.548 0.509 5.110 1.00 . A A . 5 GLU OE2 1 1
10 13858 1 1 6 TYR C C 4.305 -4.148 7.331 1.00 . A A . 6 TYR C 1 1
10 13859 1 1 6 TYR CA C 3.810 -3.207 6.237 1.00 . A A . 6 TYR CA 1 1
10 13860 1 1 6 TYR CB C 2.852 -3.951 5.304 1.00 . A A . 6 TYR CB 1 1
10 13861 1 1 6 TYR CD1 C 2.011 -3.417 2.984 1.00 . A A . 6 TYR CD1 1 1
10 13862 1 1 6 TYR CD2 C 1.615 -1.829 4.717 1.00 . A A . 6 TYR CD2 1 1
10 13863 1 1 6 TYR CE1 C 1.367 -2.597 2.078 1.00 . A A . 6 TYR CE1 1 1
10 13864 1 1 6 TYR CE2 C 0.969 -1.002 3.818 1.00 . A A . 6 TYR CE2 1 1
10 13865 1 1 6 TYR CG C 2.146 -3.049 4.317 1.00 . A A . 6 TYR CG 1 1
10 13866 1 1 6 TYR CZ C 0.848 -1.390 2.500 1.00 . A A . 6 TYR CZ 1 1
10 13867 1 1 6 TYR H H 5.004 -2.861 4.524 1.00 . A A . 6 TYR H 1 1
10 13868 1 1 6 TYR HA H 3.283 -2.384 6.696 1.00 . A A . 6 TYR HA 1 1
10 13869 1 1 6 TYR HB2 H 3.406 -4.687 4.743 1.00 . A A . 6 TYR HB2 1 1
10 13870 1 1 6 TYR HB3 H 2.098 -4.449 5.897 1.00 . A A . 6 TYR HB3 1 1
10 13871 1 1 6 TYR HD1 H 2.419 -4.363 2.657 1.00 . A A . 6 TYR HD1 1 1
10 13872 1 1 6 TYR HD2 H 1.713 -1.528 5.750 1.00 . A A . 6 TYR HD2 1 1
10 13873 1 1 6 TYR HE1 H 1.272 -2.900 1.046 1.00 . A A . 6 TYR HE1 1 1
10 13874 1 1 6 TYR HE2 H 0.563 -0.058 4.148 1.00 . A A . 6 TYR HE2 1 1
10 13875 1 1 6 TYR HH H 0.793 0.145 1.345 1.00 . A A . 6 TYR HH 1 1
10 13876 1 1 6 TYR N N 4.927 -2.656 5.479 1.00 . A A . 6 TYR N 1 1
10 13877 1 1 6 TYR O O 3.919 -4.023 8.493 1.00 . A A . 6 TYR O 1 1
10 13878 1 1 6 TYR OH O 0.206 -0.569 1.601 1.00 . A A . 6 TYR OH 1 1
10 13879 1 1 7 ILE C C 6.625 -5.363 8.910 1.00 . A A . 7 ILE C 1 1
10 13880 1 1 7 ILE CA C 5.713 -6.049 7.898 1.00 . A A . 7 ILE CA 1 1
10 13881 1 1 7 ILE CB C 6.504 -7.159 7.181 1.00 . A A . 7 ILE CB 1 1
10 13882 1 1 7 ILE CD1 C 8.989 -6.615 7.100 1.00 . A A . 7 ILE CD1 1 1
10 13883 1 1 7 ILE CG1 C 7.660 -6.555 6.381 1.00 . A A . 7 ILE CG1 1 1
10 13884 1 1 7 ILE CG2 C 5.585 -7.961 6.271 1.00 . A A . 7 ILE CG2 1 1
10 13885 1 1 7 ILE H H 5.433 -5.137 6.010 1.00 . A A . 7 ILE H 1 1
10 13886 1 1 7 ILE HA H 4.888 -6.506 8.425 1.00 . A A . 7 ILE HA 1 1
10 13887 1 1 7 ILE HB H 6.903 -7.827 7.928 1.00 . A A . 7 ILE HB 1 1
10 13888 1 1 7 ILE HD11 H 9.553 -7.466 6.746 1.00 . A A . 7 ILE HD11 1 1
10 13889 1 1 7 ILE HD12 H 9.544 -5.709 6.909 1.00 . A A . 7 ILE HD12 1 1
10 13890 1 1 7 ILE HD13 H 8.819 -6.715 8.163 1.00 . A A . 7 ILE HD13 1 1
10 13891 1 1 7 ILE HG12 H 7.763 -7.089 5.450 1.00 . A A . 7 ILE HG12 1 1
10 13892 1 1 7 ILE HG13 H 7.441 -5.517 6.173 1.00 . A A . 7 ILE HG13 1 1
10 13893 1 1 7 ILE HG21 H 4.939 -7.287 5.728 1.00 . A A . 7 ILE HG21 1 1
10 13894 1 1 7 ILE HG22 H 6.179 -8.530 5.572 1.00 . A A . 7 ILE HG22 1 1
10 13895 1 1 7 ILE HG23 H 4.986 -8.633 6.866 1.00 . A A . 7 ILE HG23 1 1
10 13896 1 1 7 ILE N N 5.163 -5.088 6.950 1.00 . A A . 7 ILE N 1 1
10 13897 1 1 7 ILE O O 6.673 -5.748 10.078 1.00 . A A . 7 ILE O 1 1
10 13898 1 1 8 ASP C C 7.540 -3.139 10.586 1.00 . A A . 8 ASP C 1 1
10 13899 1 1 8 ASP CA C 8.253 -3.601 9.319 1.00 . A A . 8 ASP CA 1 1
10 13900 1 1 8 ASP CB C 8.829 -2.396 8.575 1.00 . A A . 8 ASP CB 1 1
10 13901 1 1 8 ASP CG C 9.427 -1.367 9.514 1.00 . A A . 8 ASP CG 1 1
10 13902 1 1 8 ASP H H 7.262 -4.084 7.512 1.00 . A A . 8 ASP H 1 1
10 13903 1 1 8 ASP HA H 9.061 -4.262 9.596 1.00 . A A . 8 ASP HA 1 1
10 13904 1 1 8 ASP HB2 H 9.604 -2.734 7.901 1.00 . A A . 8 ASP HB2 1 1
10 13905 1 1 8 ASP HB3 H 8.043 -1.923 8.005 1.00 . A A . 8 ASP HB3 1 1
10 13906 1 1 8 ASP N N 7.344 -4.344 8.453 1.00 . A A . 8 ASP N 1 1
10 13907 1 1 8 ASP O O 8.099 -3.198 11.681 1.00 . A A . 8 ASP O 1 1
10 13908 1 1 8 ASP OD1 O 10.653 -1.419 9.749 1.00 . A A . 8 ASP OD1 1 1
10 13909 1 1 8 ASP OD2 O 8.670 -0.510 10.014 1.00 . A A . 8 ASP OD2 1 1
10 13910 1 1 9 ARG C C 5.462 -3.254 12.665 1.00 . A A . 9 ARG C 1 1
10 13911 1 1 9 ARG CA C 5.516 -2.203 11.560 1.00 . A A . 9 ARG CA 1 1
10 13912 1 1 9 ARG CB C 4.098 -1.850 11.108 1.00 . A A . 9 ARG CB 1 1
10 13913 1 1 9 ARG CD C 4.508 0.594 10.689 1.00 . A A . 9 ARG CD 1 1
10 13914 1 1 9 ARG CG C 4.046 -0.724 10.088 1.00 . A A . 9 ARG CG 1 1
10 13915 1 1 9 ARG CZ C 2.441 1.651 11.498 1.00 . A A . 9 ARG CZ 1 1
10 13916 1 1 9 ARG H H 5.912 -2.656 9.531 1.00 . A A . 9 ARG H 1 1
10 13917 1 1 9 ARG HA H 5.993 -1.315 11.947 1.00 . A A . 9 ARG HA 1 1
10 13918 1 1 9 ARG HB2 H 3.644 -2.725 10.668 1.00 . A A . 9 ARG HB2 1 1
10 13919 1 1 9 ARG HB3 H 3.522 -1.551 11.971 1.00 . A A . 9 ARG HB3 1 1
10 13920 1 1 9 ARG HD2 H 5.493 0.458 11.108 1.00 . A A . 9 ARG HD2 1 1
10 13921 1 1 9 ARG HD3 H 4.549 1.336 9.906 1.00 . A A . 9 ARG HD3 1 1
10 13922 1 1 9 ARG HE H 3.887 0.931 12.668 1.00 . A A . 9 ARG HE 1 1
10 13923 1 1 9 ARG HG2 H 4.690 -0.973 9.257 1.00 . A A . 9 ARG HG2 1 1
10 13924 1 1 9 ARG HG3 H 3.030 -0.615 9.738 1.00 . A A . 9 ARG HG3 1 1
10 13925 1 1 9 ARG HH11 H 2.609 1.541 9.488 1.00 . A A . 9 ARG HH11 1 1
10 13926 1 1 9 ARG HH12 H 1.156 2.284 10.072 1.00 . A A . 9 ARG HH12 1 1
10 13927 1 1 9 ARG HH21 H 1.978 1.906 13.449 1.00 . A A . 9 ARG HH21 1 1
10 13928 1 1 9 ARG HH22 H 0.799 2.492 12.325 1.00 . A A . 9 ARG HH22 1 1
10 13929 1 1 9 ARG N N 6.304 -2.678 10.429 1.00 . A A . 9 ARG N 1 1
10 13930 1 1 9 ARG NE N 3.607 1.062 11.739 1.00 . A A . 9 ARG NE 1 1
10 13931 1 1 9 ARG NH1 N 2.036 1.841 10.250 1.00 . A A . 9 ARG NH1 1 1
10 13932 1 1 9 ARG NH2 N 1.676 2.049 12.507 1.00 . A A . 9 ARG NH2 1 1
10 13933 1 1 9 ARG O O 5.560 -2.930 13.848 1.00 . A A . 9 ARG O 1 1
10 13934 1 1 10 ALA C C 6.594 -5.842 13.890 1.00 . A A . 10 ALA C 1 1
10 13935 1 1 10 ALA CA C 5.241 -5.611 13.225 1.00 . A A . 10 ALA CA 1 1
10 13936 1 1 10 ALA CB C 4.765 -6.882 12.538 1.00 . A A . 10 ALA CB 1 1
10 13937 1 1 10 ALA H H 5.234 -4.708 11.312 1.00 . A A . 10 ALA H 1 1
10 13938 1 1 10 ALA HA H 4.518 -5.350 13.985 1.00 . A A . 10 ALA HA 1 1
10 13939 1 1 10 ALA HB1 H 3.897 -7.267 13.054 1.00 . A A . 10 ALA HB1 1 1
10 13940 1 1 10 ALA HB2 H 4.507 -6.662 11.513 1.00 . A A . 10 ALA HB2 1 1
10 13941 1 1 10 ALA HB3 H 5.553 -7.620 12.560 1.00 . A A . 10 ALA HB3 1 1
10 13942 1 1 10 ALA N N 5.306 -4.513 12.269 1.00 . A A . 10 ALA N 1 1
10 13943 1 1 10 ALA O O 6.667 -6.194 15.068 1.00 . A A . 10 ALA O 1 1
10 13944 1 1 11 LEU C C 9.311 -4.842 14.768 1.00 . A A . 11 LEU C 1 1
10 13945 1 1 11 LEU CA C 9.016 -5.829 13.643 1.00 . A A . 11 LEU CA 1 1
10 13946 1 1 11 LEU CB C 10.039 -5.658 12.518 1.00 . A A . 11 LEU CB 1 1
10 13947 1 1 11 LEU CD1 C 12.401 -6.224 11.899 1.00 . A A . 11 LEU CD1 1 1
10 13948 1 1 11 LEU CD2 C 11.916 -4.144 13.201 1.00 . A A . 11 LEU CD2 1 1
10 13949 1 1 11 LEU CG C 11.504 -5.587 12.949 1.00 . A A . 11 LEU CG 1 1
10 13950 1 1 11 LEU H H 7.542 -5.362 12.197 1.00 . A A . 11 LEU H 1 1
10 13951 1 1 11 LEU HA H 9.085 -6.833 14.033 1.00 . A A . 11 LEU HA 1 1
10 13952 1 1 11 LEU HB2 H 9.933 -6.495 11.845 1.00 . A A . 11 LEU HB2 1 1
10 13953 1 1 11 LEU HB3 H 9.802 -4.744 11.993 1.00 . A A . 11 LEU HB3 1 1
10 13954 1 1 11 LEU HD11 H 12.452 -7.289 12.067 1.00 . A A . 11 LEU HD11 1 1
10 13955 1 1 11 LEU HD12 H 13.392 -5.800 11.968 1.00 . A A . 11 LEU HD12 1 1
10 13956 1 1 11 LEU HD13 H 11.996 -6.033 10.916 1.00 . A A . 11 LEU HD13 1 1
10 13957 1 1 11 LEU HD21 H 11.205 -3.480 12.733 1.00 . A A . 11 LEU HD21 1 1
10 13958 1 1 11 LEU HD22 H 12.898 -3.972 12.784 1.00 . A A . 11 LEU HD22 1 1
10 13959 1 1 11 LEU HD23 H 11.938 -3.956 14.264 1.00 . A A . 11 LEU HD23 1 1
10 13960 1 1 11 LEU HG H 11.629 -6.137 13.872 1.00 . A A . 11 LEU HG 1 1
10 13961 1 1 11 LEU N N 7.663 -5.642 13.128 1.00 . A A . 11 LEU N 1 1
10 13962 1 1 11 LEU O O 10.052 -5.152 15.700 1.00 . A A . 11 LEU O 1 1
10 13963 1 1 12 ALA C C 7.998 -2.841 16.880 1.00 . A A . 12 ALA C 1 1
10 13964 1 1 12 ALA CA C 8.922 -2.623 15.686 1.00 . A A . 12 ALA CA 1 1
10 13965 1 1 12 ALA CB C 8.694 -1.243 15.086 1.00 . A A . 12 ALA CB 1 1
10 13966 1 1 12 ALA H H 8.145 -3.465 13.907 1.00 . A A . 12 ALA H 1 1
10 13967 1 1 12 ALA HA H 9.947 -2.677 16.023 1.00 . A A . 12 ALA HA 1 1
10 13968 1 1 12 ALA HB1 H 9.492 -1.016 14.394 1.00 . A A . 12 ALA HB1 1 1
10 13969 1 1 12 ALA HB2 H 7.749 -1.229 14.564 1.00 . A A . 12 ALA HB2 1 1
10 13970 1 1 12 ALA HB3 H 8.681 -0.506 15.875 1.00 . A A . 12 ALA HB3 1 1
10 13971 1 1 12 ALA N N 8.725 -3.653 14.674 1.00 . A A . 12 ALA N 1 1
10 13972 1 1 12 ALA O O 8.360 -2.550 18.020 1.00 . A A . 12 ALA O 1 1
10 13973 1 1 13 LEU C C 6.227 -4.828 18.493 1.00 . A A . 13 LEU C 1 1
10 13974 1 1 13 LEU CA C 5.826 -3.614 17.662 1.00 . A A . 13 LEU CA 1 1
10 13975 1 1 13 LEU CB C 4.439 -3.832 17.055 1.00 . A A . 13 LEU CB 1 1
10 13976 1 1 13 LEU CD1 C 2.630 -3.041 15.511 1.00 . A A . 13 LEU CD1 1 1
10 13977 1 1 13 LEU CD2 C 3.352 -1.604 17.427 1.00 . A A . 13 LEU CD2 1 1
10 13978 1 1 13 LEU CG C 3.801 -2.616 16.383 1.00 . A A . 13 LEU CG 1 1
10 13979 1 1 13 LEU H H 6.571 -3.568 15.682 1.00 . A A . 13 LEU H 1 1
10 13980 1 1 13 LEU HA H 5.796 -2.747 18.306 1.00 . A A . 13 LEU HA 1 1
10 13981 1 1 13 LEU HB2 H 4.521 -4.613 16.316 1.00 . A A . 13 LEU HB2 1 1
10 13982 1 1 13 LEU HB3 H 3.780 -4.157 17.848 1.00 . A A . 13 LEU HB3 1 1
10 13983 1 1 13 LEU HD11 H 2.816 -2.746 14.490 1.00 . A A . 13 LEU HD11 1 1
10 13984 1 1 13 LEU HD12 H 1.727 -2.565 15.865 1.00 . A A . 13 LEU HD12 1 1
10 13985 1 1 13 LEU HD13 H 2.514 -4.114 15.562 1.00 . A A . 13 LEU HD13 1 1
10 13986 1 1 13 LEU HD21 H 2.814 -2.112 18.212 1.00 . A A . 13 LEU HD21 1 1
10 13987 1 1 13 LEU HD22 H 2.706 -0.872 16.963 1.00 . A A . 13 LEU HD22 1 1
10 13988 1 1 13 LEU HD23 H 4.217 -1.109 17.844 1.00 . A A . 13 LEU HD23 1 1
10 13989 1 1 13 LEU HG H 4.534 -2.139 15.747 1.00 . A A . 13 LEU HG 1 1
10 13990 1 1 13 LEU N N 6.803 -3.356 16.610 1.00 . A A . 13 LEU N 1 1
10 13991 1 1 13 LEU O O 6.233 -4.779 19.723 1.00 . A A . 13 LEU O 1 1
10 13992 1 1 14 VAL C C 8.070 -6.874 19.508 1.00 . A A . 14 VAL C 1 1
10 13993 1 1 14 VAL CA C 6.971 -7.146 18.486 1.00 . A A . 14 VAL CA 1 1
10 13994 1 1 14 VAL CB C 7.471 -8.200 17.480 1.00 . A A . 14 VAL CB 1 1
10 13995 1 1 14 VAL CG1 C 8.634 -7.653 16.666 1.00 . A A . 14 VAL CG1 1 1
10 13996 1 1 14 VAL CG2 C 7.869 -9.479 18.202 1.00 . A A . 14 VAL CG2 1 1
10 13997 1 1 14 VAL H H 6.541 -5.897 16.832 1.00 . A A . 14 VAL H 1 1
10 13998 1 1 14 VAL HA H 6.109 -7.548 18.997 1.00 . A A . 14 VAL HA 1 1
10 13999 1 1 14 VAL HB H 6.663 -8.432 16.801 1.00 . A A . 14 VAL HB 1 1
10 14000 1 1 14 VAL HG11 H 9.547 -7.746 17.237 1.00 . A A . 14 VAL HG11 1 1
10 14001 1 1 14 VAL HG12 H 8.724 -8.212 15.746 1.00 . A A . 14 VAL HG12 1 1
10 14002 1 1 14 VAL HG13 H 8.456 -6.612 16.440 1.00 . A A . 14 VAL HG13 1 1
10 14003 1 1 14 VAL HG21 H 7.687 -9.365 19.260 1.00 . A A . 14 VAL HG21 1 1
10 14004 1 1 14 VAL HG22 H 7.284 -10.304 17.823 1.00 . A A . 14 VAL HG22 1 1
10 14005 1 1 14 VAL HG23 H 8.918 -9.675 18.036 1.00 . A A . 14 VAL HG23 1 1
10 14006 1 1 14 VAL N N 6.565 -5.919 17.812 1.00 . A A . 14 VAL N 1 1
10 14007 1 1 14 VAL O O 8.088 -7.464 20.588 1.00 . A A . 14 VAL O 1 1
10 14008 1 1 15 VAL C C 9.571 -5.098 21.381 1.00 . A A . 15 VAL C 1 1
10 14009 1 1 15 VAL CA C 10.087 -5.623 20.046 1.00 . A A . 15 VAL CA 1 1
10 14010 1 1 15 VAL CB C 11.003 -4.561 19.409 1.00 . A A . 15 VAL CB 1 1
10 14011 1 1 15 VAL CG1 C 12.085 -4.131 20.389 1.00 . A A . 15 VAL CG1 1 1
10 14012 1 1 15 VAL CG2 C 11.618 -5.092 18.123 1.00 . A A . 15 VAL CG2 1 1
10 14013 1 1 15 VAL H H 8.917 -5.538 18.285 1.00 . A A . 15 VAL H 1 1
10 14014 1 1 15 VAL HA H 10.672 -6.514 20.222 1.00 . A A . 15 VAL HA 1 1
10 14015 1 1 15 VAL HB H 10.404 -3.696 19.167 1.00 . A A . 15 VAL HB 1 1
10 14016 1 1 15 VAL HG11 H 12.551 -5.007 20.816 1.00 . A A . 15 VAL HG11 1 1
10 14017 1 1 15 VAL HG12 H 12.827 -3.543 19.870 1.00 . A A . 15 VAL HG12 1 1
10 14018 1 1 15 VAL HG13 H 11.642 -3.540 21.176 1.00 . A A . 15 VAL HG13 1 1
10 14019 1 1 15 VAL HG21 H 11.605 -4.316 17.372 1.00 . A A . 15 VAL HG21 1 1
10 14020 1 1 15 VAL HG22 H 12.638 -5.395 18.309 1.00 . A A . 15 VAL HG22 1 1
10 14021 1 1 15 VAL HG23 H 11.049 -5.940 17.774 1.00 . A A . 15 VAL HG23 1 1
10 14022 1 1 15 VAL N N 8.985 -5.975 19.159 1.00 . A A . 15 VAL N 1 1
10 14023 1 1 15 VAL O O 10.018 -5.531 22.444 1.00 . A A . 15 VAL O 1 1
10 14024 1 1 16 ASP C C 7.440 -4.661 23.412 1.00 . A A . 16 ASP C 1 1
10 14025 1 1 16 ASP CA C 8.050 -3.580 22.524 1.00 . A A . 16 ASP CA 1 1
10 14026 1 1 16 ASP CB C 6.986 -2.545 22.154 1.00 . A A . 16 ASP CB 1 1
10 14027 1 1 16 ASP CG C 6.649 -1.625 23.310 1.00 . A A . 16 ASP CG 1 1
10 14028 1 1 16 ASP H H 8.314 -3.860 20.442 1.00 . A A . 16 ASP H 1 1
10 14029 1 1 16 ASP HA H 8.843 -3.090 23.068 1.00 . A A . 16 ASP HA 1 1
10 14030 1 1 16 ASP HB2 H 7.349 -1.944 21.333 1.00 . A A . 16 ASP HB2 1 1
10 14031 1 1 16 ASP HB3 H 6.086 -3.058 21.850 1.00 . A A . 16 ASP HB3 1 1
10 14032 1 1 16 ASP N N 8.629 -4.164 21.319 1.00 . A A . 16 ASP N 1 1
10 14033 1 1 16 ASP O O 7.519 -4.587 24.638 1.00 . A A . 16 ASP O 1 1
10 14034 1 1 16 ASP OD1 O 7.483 -0.755 23.641 1.00 . A A . 16 ASP OD1 1 1
10 14035 1 1 16 ASP OD2 O 5.550 -1.772 23.884 1.00 . A A . 16 ASP OD2 1 1
10 14036 1 1 17 ARG C C 7.259 -7.701 24.087 1.00 . A A . 17 ARG C 1 1
10 14037 1 1 17 ARG CA C 6.206 -6.755 23.517 1.00 . A A . 17 ARG CA 1 1
10 14038 1 1 17 ARG CB C 5.251 -7.528 22.605 1.00 . A A . 17 ARG CB 1 1
10 14039 1 1 17 ARG CD C 3.316 -7.563 24.209 1.00 . A A . 17 ARG CD 1 1
10 14040 1 1 17 ARG CG C 3.788 -7.175 22.816 1.00 . A A . 17 ARG CG 1 1
10 14041 1 1 17 ARG CZ C 3.375 -9.517 25.699 1.00 . A A . 17 ARG CZ 1 1
10 14042 1 1 17 ARG H H 6.802 -5.664 21.804 1.00 . A A . 17 ARG H 1 1
10 14043 1 1 17 ARG HA H 5.643 -6.328 24.334 1.00 . A A . 17 ARG HA 1 1
10 14044 1 1 17 ARG HB2 H 5.505 -7.318 21.577 1.00 . A A . 17 ARG HB2 1 1
10 14045 1 1 17 ARG HB3 H 5.374 -8.585 22.789 1.00 . A A . 17 ARG HB3 1 1
10 14046 1 1 17 ARG HD2 H 3.820 -6.938 24.932 1.00 . A A . 17 ARG HD2 1 1
10 14047 1 1 17 ARG HD3 H 2.251 -7.399 24.272 1.00 . A A . 17 ARG HD3 1 1
10 14048 1 1 17 ARG HE H 3.978 -9.515 23.798 1.00 . A A . 17 ARG HE 1 1
10 14049 1 1 17 ARG HG2 H 3.662 -6.110 22.689 1.00 . A A . 17 ARG HG2 1 1
10 14050 1 1 17 ARG HG3 H 3.192 -7.700 22.084 1.00 . A A . 17 ARG HG3 1 1
10 14051 1 1 17 ARG HH11 H 2.648 -7.830 26.538 1.00 . A A . 17 ARG HH11 1 1
10 14052 1 1 17 ARG HH12 H 2.694 -9.215 27.578 1.00 . A A . 17 ARG HH12 1 1
10 14053 1 1 17 ARG HH21 H 4.044 -11.346 25.156 1.00 . A A . 17 ARG HH21 1 1
10 14054 1 1 17 ARG HH22 H 3.490 -11.214 26.791 1.00 . A A . 17 ARG HH22 1 1
10 14055 1 1 17 ARG N N 6.831 -5.661 22.784 1.00 . A A . 17 ARG N 1 1
10 14056 1 1 17 ARG NE N 3.600 -8.963 24.513 1.00 . A A . 17 ARG NE 1 1
10 14057 1 1 17 ARG NH1 N 2.864 -8.795 26.686 1.00 . A A . 17 ARG NH1 1 1
10 14058 1 1 17 ARG NH2 N 3.660 -10.798 25.899 1.00 . A A . 17 ARG NH2 1 1
10 14059 1 1 17 ARG O O 7.162 -8.137 25.235 1.00 . A A . 17 ARG O 1 1
10 14060 1 1 18 LEU C C 10.028 -8.377 24.952 1.00 . A A . 18 LEU C 1 1
10 14061 1 1 18 LEU CA C 9.337 -8.908 23.700 1.00 . A A . 18 LEU CA 1 1
10 14062 1 1 18 LEU CB C 10.359 -9.080 22.574 1.00 . A A . 18 LEU CB 1 1
10 14063 1 1 18 LEU CD1 C 10.543 -9.603 20.130 1.00 . A A . 18 LEU CD1 1 1
10 14064 1 1 18 LEU CD2 C 10.466 -11.462 21.802 1.00 . A A . 18 LEU CD2 1 1
10 14065 1 1 18 LEU CG C 9.977 -10.061 21.465 1.00 . A A . 18 LEU CG 1 1
10 14066 1 1 18 LEU H H 8.288 -7.636 22.374 1.00 . A A . 18 LEU H 1 1
10 14067 1 1 18 LEU HA H 8.898 -9.869 23.926 1.00 . A A . 18 LEU HA 1 1
10 14068 1 1 18 LEU HB2 H 10.516 -8.113 22.121 1.00 . A A . 18 LEU HB2 1 1
10 14069 1 1 18 LEU HB3 H 11.283 -9.422 23.017 1.00 . A A . 18 LEU HB3 1 1
10 14070 1 1 18 LEU HD11 H 11.618 -9.535 20.199 1.00 . A A . 18 LEU HD11 1 1
10 14071 1 1 18 LEU HD12 H 10.136 -8.634 19.880 1.00 . A A . 18 LEU HD12 1 1
10 14072 1 1 18 LEU HD13 H 10.274 -10.314 19.363 1.00 . A A . 18 LEU HD13 1 1
10 14073 1 1 18 LEU HD21 H 10.581 -12.031 20.891 1.00 . A A . 18 LEU HD21 1 1
10 14074 1 1 18 LEU HD22 H 9.747 -11.950 22.443 1.00 . A A . 18 LEU HD22 1 1
10 14075 1 1 18 LEU HD23 H 11.417 -11.399 22.310 1.00 . A A . 18 LEU HD23 1 1
10 14076 1 1 18 LEU HG H 8.900 -10.094 21.377 1.00 . A A . 18 LEU HG 1 1
10 14077 1 1 18 LEU N N 8.265 -8.014 23.277 1.00 . A A . 18 LEU N 1 1
10 14078 1 1 18 LEU O O 10.409 -9.144 25.836 1.00 . A A . 18 LEU O 1 1
10 14079 1 1 19 ALA C C 10.100 -6.775 27.464 1.00 . A A . 19 ALA C 1 1
10 14080 1 1 19 ALA CA C 10.823 -6.425 26.167 1.00 . A A . 19 ALA CA 1 1
10 14081 1 1 19 ALA CB C 10.869 -4.916 25.978 1.00 . A A . 19 ALA CB 1 1
10 14082 1 1 19 ALA H H 9.858 -6.500 24.286 1.00 . A A . 19 ALA H 1 1
10 14083 1 1 19 ALA HA H 11.840 -6.787 26.225 1.00 . A A . 19 ALA HA 1 1
10 14084 1 1 19 ALA HB1 H 11.256 -4.689 24.995 1.00 . A A . 19 ALA HB1 1 1
10 14085 1 1 19 ALA HB2 H 9.873 -4.510 26.075 1.00 . A A . 19 ALA HB2 1 1
10 14086 1 1 19 ALA HB3 H 11.512 -4.479 26.727 1.00 . A A . 19 ALA HB3 1 1
10 14087 1 1 19 ALA N N 10.183 -7.059 25.022 1.00 . A A . 19 ALA N 1 1
10 14088 1 1 19 ALA O O 10.733 -7.075 28.476 1.00 . A A . 19 ALA O 1 1
10 14089 1 1 20 ARG C C 8.043 -8.532 28.933 1.00 . A A . 20 ARG C 1 1
10 14090 1 1 20 ARG CA C 7.964 -7.046 28.598 1.00 . A A . 20 ARG CA 1 1
10 14091 1 1 20 ARG CB C 6.507 -6.643 28.361 1.00 . A A . 20 ARG CB 1 1
10 14092 1 1 20 ARG CD C 4.777 -4.821 28.378 1.00 . A A . 20 ARG CD 1 1
10 14093 1 1 20 ARG CG C 6.252 -5.154 28.530 1.00 . A A . 20 ARG CG 1 1
10 14094 1 1 20 ARG CZ C 2.673 -5.382 29.519 1.00 . A A . 20 ARG CZ 1 1
10 14095 1 1 20 ARG H H 8.326 -6.488 26.588 1.00 . A A . 20 ARG H 1 1
10 14096 1 1 20 ARG HA H 8.354 -6.479 29.430 1.00 . A A . 20 ARG HA 1 1
10 14097 1 1 20 ARG HB2 H 6.228 -6.921 27.355 1.00 . A A . 20 ARG HB2 1 1
10 14098 1 1 20 ARG HB3 H 5.881 -7.175 29.061 1.00 . A A . 20 ARG HB3 1 1
10 14099 1 1 20 ARG HD2 H 4.672 -3.752 28.267 1.00 . A A . 20 ARG HD2 1 1
10 14100 1 1 20 ARG HD3 H 4.400 -5.312 27.493 1.00 . A A . 20 ARG HD3 1 1
10 14101 1 1 20 ARG HE H 4.481 -5.464 30.357 1.00 . A A . 20 ARG HE 1 1
10 14102 1 1 20 ARG HG2 H 6.578 -4.852 29.515 1.00 . A A . 20 ARG HG2 1 1
10 14103 1 1 20 ARG HG3 H 6.814 -4.615 27.782 1.00 . A A . 20 ARG HG3 1 1
10 14104 1 1 20 ARG HH11 H 2.468 -4.806 27.594 1.00 . A A . 20 ARG HH11 1 1
10 14105 1 1 20 ARG HH12 H 0.993 -5.205 28.410 1.00 . A A . 20 ARG HH12 1 1
10 14106 1 1 20 ARG HH21 H 2.545 -5.992 31.442 1.00 . A A . 20 ARG HH21 1 1
10 14107 1 1 20 ARG HH22 H 1.038 -5.879 30.599 1.00 . A A . 20 ARG HH22 1 1
10 14108 1 1 20 ARG N N 8.773 -6.734 27.425 1.00 . A A . 20 ARG N 1 1
10 14109 1 1 20 ARG NE N 3.995 -5.256 29.532 1.00 . A A . 20 ARG NE 1 1
10 14110 1 1 20 ARG NH1 N 1.988 -5.108 28.417 1.00 . A A . 20 ARG NH1 1 1
10 14111 1 1 20 ARG NH2 N 2.033 -5.784 30.610 1.00 . A A . 20 ARG NH2 1 1
10 14112 1 1 20 ARG O O 8.039 -8.916 30.103 1.00 . A A . 20 ARG O 1 1
10 14113 1 1 21 TYR C C 9.381 -11.392 27.328 1.00 . A A . 21 TYR C 1 1
10 14114 1 1 21 TYR CA C 8.192 -10.808 28.085 1.00 . A A . 21 TYR CA 1 1
10 14115 1 1 21 TYR CB C 6.897 -11.473 27.615 1.00 . A A . 21 TYR CB 1 1
10 14116 1 1 21 TYR CD1 C 5.215 -9.975 28.756 1.00 . A A . 21 TYR CD1 1 1
10 14117 1 1 21 TYR CD2 C 5.139 -12.312 29.222 1.00 . A A . 21 TYR CD2 1 1
10 14118 1 1 21 TYR CE1 C 4.147 -9.766 29.608 1.00 . A A . 21 TYR CE1 1 1
10 14119 1 1 21 TYR CE2 C 4.070 -12.112 30.075 1.00 . A A . 21 TYR CE2 1 1
10 14120 1 1 21 TYR CG C 5.729 -11.250 28.548 1.00 . A A . 21 TYR CG 1 1
10 14121 1 1 21 TYR CZ C 3.578 -10.837 30.264 1.00 . A A . 21 TYR CZ 1 1
10 14122 1 1 21 TYR H H 8.114 -8.998 26.991 1.00 . A A . 21 TYR H 1 1
10 14123 1 1 21 TYR HA H 8.322 -11.001 29.140 1.00 . A A . 21 TYR HA 1 1
10 14124 1 1 21 TYR HB2 H 6.629 -11.079 26.648 1.00 . A A . 21 TYR HB2 1 1
10 14125 1 1 21 TYR HB3 H 7.057 -12.539 27.533 1.00 . A A . 21 TYR HB3 1 1
10 14126 1 1 21 TYR HD1 H 5.662 -9.138 28.240 1.00 . A A . 21 TYR HD1 1 1
10 14127 1 1 21 TYR HD2 H 5.527 -13.309 29.072 1.00 . A A . 21 TYR HD2 1 1
10 14128 1 1 21 TYR HE1 H 3.761 -8.768 29.756 1.00 . A A . 21 TYR HE1 1 1
10 14129 1 1 21 TYR HE2 H 3.625 -12.950 30.589 1.00 . A A . 21 TYR HE2 1 1
10 14130 1 1 21 TYR HH H 2.753 -9.976 31.772 1.00 . A A . 21 TYR HH 1 1
10 14131 1 1 21 TYR N N 8.115 -9.364 27.900 1.00 . A A . 21 TYR N 1 1
10 14132 1 1 21 TYR O O 9.232 -12.043 26.294 1.00 . A A . 21 TYR O 1 1
10 14133 1 1 21 TYR OH O 2.515 -10.633 31.114 1.00 . A A . 21 TYR OH 1 1
10 14134 1 1 22 PRO C C 11.970 -13.161 27.361 1.00 . A A . 22 PRO C 1 1
10 14135 1 1 22 PRO CA C 11.830 -11.647 27.246 1.00 . A A . 22 PRO CA 1 1
10 14136 1 1 22 PRO CB C 12.926 -10.947 28.054 1.00 . A A . 22 PRO CB 1 1
10 14137 1 1 22 PRO CD C 10.843 -10.385 29.085 1.00 . A A . 22 PRO CD 1 1
10 14138 1 1 22 PRO CG C 12.295 -10.652 29.372 1.00 . A A . 22 PRO CG 1 1
10 14139 1 1 22 PRO HA H 11.905 -11.358 26.208 1.00 . A A . 22 PRO HA 1 1
10 14140 1 1 22 PRO HB2 H 13.776 -11.606 28.161 1.00 . A A . 22 PRO HB2 1 1
10 14141 1 1 22 PRO HB3 H 13.227 -10.041 27.550 1.00 . A A . 22 PRO HB3 1 1
10 14142 1 1 22 PRO HD2 H 10.227 -10.743 29.897 1.00 . A A . 22 PRO HD2 1 1
10 14143 1 1 22 PRO HD3 H 10.679 -9.331 28.921 1.00 . A A . 22 PRO HD3 1 1
10 14144 1 1 22 PRO HG2 H 12.398 -11.504 30.026 1.00 . A A . 22 PRO HG2 1 1
10 14145 1 1 22 PRO HG3 H 12.756 -9.781 29.812 1.00 . A A . 22 PRO HG3 1 1
10 14146 1 1 22 PRO N N 10.591 -11.154 27.855 1.00 . A A . 22 PRO N 1 1
10 14147 1 1 22 PRO O O 12.701 -13.664 28.213 1.00 . A A . 22 PRO O 1 1
10 14148 1 1 23 GLY C C 9.963 -15.973 26.313 1.00 . A A . 23 GLY C 1 1
10 14149 1 1 23 GLY CA C 11.322 -15.334 26.519 1.00 . A A . 23 GLY CA 1 1
10 14150 1 1 23 GLY H H 10.696 -13.428 25.840 1.00 . A A . 23 GLY H 1 1
10 14151 1 1 23 GLY HA2 H 11.988 -15.667 25.737 1.00 . A A . 23 GLY HA2 1 1
10 14152 1 1 23 GLY HA3 H 11.715 -15.652 27.473 1.00 . A A . 23 GLY HA3 1 1
10 14153 1 1 23 GLY N N 11.263 -13.884 26.497 1.00 . A A . 23 GLY N 1 1
10 14154 1 1 23 GLY O O 9.628 -16.960 26.968 1.00 . A A . 23 GLY O 1 1
10 14155 1 1 24 TYR C C 7.844 -16.735 23.820 1.00 . A A . 24 TYR C 1 1
10 14156 1 1 24 TYR CA C 7.846 -15.927 25.114 1.00 . A A . 24 TYR CA 1 1
10 14157 1 1 24 TYR CB C 6.840 -14.780 25.013 1.00 . A A . 24 TYR CB 1 1
10 14158 1 1 24 TYR CD1 C 4.336 -14.945 24.731 1.00 . A A . 24 TYR CD1 1 1
10 14159 1 1 24 TYR CD2 C 5.285 -15.662 26.797 1.00 . A A . 24 TYR CD2 1 1
10 14160 1 1 24 TYR CE1 C 3.075 -15.269 25.193 1.00 . A A . 24 TYR CE1 1 1
10 14161 1 1 24 TYR CE2 C 4.028 -15.990 27.266 1.00 . A A . 24 TYR CE2 1 1
10 14162 1 1 24 TYR CG C 5.462 -15.136 25.523 1.00 . A A . 24 TYR CG 1 1
10 14163 1 1 24 TYR CZ C 2.926 -15.791 26.460 1.00 . A A . 24 TYR CZ 1 1
10 14164 1 1 24 TYR H H 9.501 -14.624 24.912 1.00 . A A . 24 TYR H 1 1
10 14165 1 1 24 TYR HA H 7.559 -16.574 25.930 1.00 . A A . 24 TYR HA 1 1
10 14166 1 1 24 TYR HB2 H 7.200 -13.942 25.591 1.00 . A A . 24 TYR HB2 1 1
10 14167 1 1 24 TYR HB3 H 6.745 -14.483 23.979 1.00 . A A . 24 TYR HB3 1 1
10 14168 1 1 24 TYR HD1 H 4.456 -14.536 23.738 1.00 . A A . 24 TYR HD1 1 1
10 14169 1 1 24 TYR HD2 H 6.150 -15.816 27.425 1.00 . A A . 24 TYR HD2 1 1
10 14170 1 1 24 TYR HE1 H 2.212 -15.114 24.562 1.00 . A A . 24 TYR HE1 1 1
10 14171 1 1 24 TYR HE2 H 3.911 -16.399 28.259 1.00 . A A . 24 TYR HE2 1 1
10 14172 1 1 24 TYR HH H 1.545 -17.065 26.867 1.00 . A A . 24 TYR HH 1 1
10 14173 1 1 24 TYR N N 9.178 -15.409 25.402 1.00 . A A . 24 TYR N 1 1
10 14174 1 1 24 TYR O O 8.318 -16.270 22.785 1.00 . A A . 24 TYR O 1 1
10 14175 1 1 24 TYR OH O 1.672 -16.115 26.925 1.00 . A A . 24 TYR OH 1 1
10 14176 1 1 25 GLU C C 6.400 -18.194 21.617 1.00 . A A . 25 GLU C 1 1
10 14177 1 1 25 GLU CA C 7.242 -18.823 22.724 1.00 . A A . 25 GLU CA 1 1
10 14178 1 1 25 GLU CB C 6.660 -20.184 23.110 1.00 . A A . 25 GLU CB 1 1
10 14179 1 1 25 GLU CD C 7.022 -22.375 24.315 1.00 . A A . 25 GLU CD 1 1
10 14180 1 1 25 GLU CG C 7.534 -20.968 24.075 1.00 . A A . 25 GLU CG 1 1
10 14181 1 1 25 GLU H H 6.945 -18.264 24.744 1.00 . A A . 25 GLU H 1 1
10 14182 1 1 25 GLU HA H 8.248 -18.963 22.358 1.00 . A A . 25 GLU HA 1 1
10 14183 1 1 25 GLU HB2 H 5.696 -20.032 23.572 1.00 . A A . 25 GLU HB2 1 1
10 14184 1 1 25 GLU HB3 H 6.531 -20.774 22.215 1.00 . A A . 25 GLU HB3 1 1
10 14185 1 1 25 GLU HG2 H 8.532 -21.029 23.668 1.00 . A A . 25 GLU HG2 1 1
10 14186 1 1 25 GLU HG3 H 7.563 -20.445 25.020 1.00 . A A . 25 GLU HG3 1 1
10 14187 1 1 25 GLU N N 7.306 -17.949 23.889 1.00 . A A . 25 GLU N 1 1
10 14188 1 1 25 GLU O O 6.698 -18.344 20.433 1.00 . A A . 25 GLU O 1 1
10 14189 1 1 25 GLU OE1 O 6.157 -22.548 25.200 1.00 . A A . 25 GLU OE1 1 1
10 14190 1 1 25 GLU OE2 O 7.486 -23.302 23.620 1.00 . A A . 25 GLU OE2 1 1
10 14191 1 1 26 VAL C C 5.139 -15.633 20.411 1.00 . A A . 26 VAL C 1 1
10 14192 1 1 26 VAL CA C 4.460 -16.835 21.057 1.00 . A A . 26 VAL CA 1 1
10 14193 1 1 26 VAL CB C 3.152 -16.373 21.728 1.00 . A A . 26 VAL CB 1 1
10 14194 1 1 26 VAL CG1 C 2.163 -15.877 20.684 1.00 . A A . 26 VAL CG1 1 1
10 14195 1 1 26 VAL CG2 C 2.550 -17.500 22.552 1.00 . A A . 26 VAL CG2 1 1
10 14196 1 1 26 VAL H H 5.159 -17.404 22.972 1.00 . A A . 26 VAL H 1 1
10 14197 1 1 26 VAL HA H 4.211 -17.552 20.288 1.00 . A A . 26 VAL HA 1 1
10 14198 1 1 26 VAL HB H 3.382 -15.552 22.392 1.00 . A A . 26 VAL HB 1 1
10 14199 1 1 26 VAL HG11 H 1.451 -15.212 21.151 1.00 . A A . 26 VAL HG11 1 1
10 14200 1 1 26 VAL HG12 H 2.694 -15.348 19.906 1.00 . A A . 26 VAL HG12 1 1
10 14201 1 1 26 VAL HG13 H 1.640 -16.719 20.255 1.00 . A A . 26 VAL HG13 1 1
10 14202 1 1 26 VAL HG21 H 3.017 -17.522 23.526 1.00 . A A . 26 VAL HG21 1 1
10 14203 1 1 26 VAL HG22 H 1.488 -17.335 22.667 1.00 . A A . 26 VAL HG22 1 1
10 14204 1 1 26 VAL HG23 H 2.715 -18.442 22.051 1.00 . A A . 26 VAL HG23 1 1
10 14205 1 1 26 VAL N N 5.345 -17.488 22.013 1.00 . A A . 26 VAL N 1 1
10 14206 1 1 26 VAL O O 4.927 -15.345 19.232 1.00 . A A . 26 VAL O 1 1
10 14207 1 1 27 LEU C C 7.728 -14.159 19.670 1.00 . A A . 27 LEU C 1 1
10 14208 1 1 27 LEU CA C 6.669 -13.761 20.694 1.00 . A A . 27 LEU CA 1 1
10 14209 1 1 27 LEU CB C 7.323 -13.008 21.854 1.00 . A A . 27 LEU CB 1 1
10 14210 1 1 27 LEU CD1 C 7.104 -11.747 24.009 1.00 . A A . 27 LEU CD1 1 1
10 14211 1 1 27 LEU CD2 C 5.786 -11.033 22.006 1.00 . A A . 27 LEU CD2 1 1
10 14212 1 1 27 LEU CG C 6.377 -12.217 22.758 1.00 . A A . 27 LEU CG 1 1
10 14213 1 1 27 LEU H H 6.085 -15.211 22.120 1.00 . A A . 27 LEU H 1 1
10 14214 1 1 27 LEU HA H 5.949 -13.113 20.215 1.00 . A A . 27 LEU HA 1 1
10 14215 1 1 27 LEU HB2 H 7.840 -13.730 22.467 1.00 . A A . 27 LEU HB2 1 1
10 14216 1 1 27 LEU HB3 H 8.039 -12.315 21.436 1.00 . A A . 27 LEU HB3 1 1
10 14217 1 1 27 LEU HD11 H 8.131 -12.075 23.973 1.00 . A A . 27 LEU HD11 1 1
10 14218 1 1 27 LEU HD12 H 6.623 -12.165 24.882 1.00 . A A . 27 LEU HD12 1 1
10 14219 1 1 27 LEU HD13 H 7.070 -10.669 24.061 1.00 . A A . 27 LEU HD13 1 1
10 14220 1 1 27 LEU HD21 H 5.730 -11.268 20.954 1.00 . A A . 27 LEU HD21 1 1
10 14221 1 1 27 LEU HD22 H 6.415 -10.166 22.149 1.00 . A A . 27 LEU HD22 1 1
10 14222 1 1 27 LEU HD23 H 4.796 -10.826 22.383 1.00 . A A . 27 LEU HD23 1 1
10 14223 1 1 27 LEU HG H 5.563 -12.858 23.067 1.00 . A A . 27 LEU HG 1 1
10 14224 1 1 27 LEU N N 5.957 -14.933 21.190 1.00 . A A . 27 LEU N 1 1
10 14225 1 1 27 LEU O O 7.784 -13.606 18.572 1.00 . A A . 27 LEU O 1 1
10 14226 1 1 28 LEU C C 9.032 -16.310 17.935 1.00 . A A . 28 LEU C 1 1
10 14227 1 1 28 LEU CA C 9.620 -15.600 19.150 1.00 . A A . 28 LEU CA 1 1
10 14228 1 1 28 LEU CB C 10.558 -16.545 19.903 1.00 . A A . 28 LEU CB 1 1
10 14229 1 1 28 LEU CD1 C 9.833 -18.939 19.730 1.00 . A A . 28 LEU CD1 1 1
10 14230 1 1 28 LEU CD2 C 10.633 -18.033 21.920 1.00 . A A . 28 LEU CD2 1 1
10 14231 1 1 28 LEU CG C 9.892 -17.714 20.630 1.00 . A A . 28 LEU CG 1 1
10 14232 1 1 28 LEU H H 8.469 -15.527 20.925 1.00 . A A . 28 LEU H 1 1
10 14233 1 1 28 LEU HA H 10.181 -14.741 18.814 1.00 . A A . 28 LEU HA 1 1
10 14234 1 1 28 LEU HB2 H 11.257 -16.955 19.190 1.00 . A A . 28 LEU HB2 1 1
10 14235 1 1 28 LEU HB3 H 11.096 -15.961 20.637 1.00 . A A . 28 LEU HB3 1 1
10 14236 1 1 28 LEU HD11 H 8.815 -19.291 19.668 1.00 . A A . 28 LEU HD11 1 1
10 14237 1 1 28 LEU HD12 H 10.460 -19.717 20.140 1.00 . A A . 28 LEU HD12 1 1
10 14238 1 1 28 LEU HD13 H 10.185 -18.677 18.743 1.00 . A A . 28 LEU HD13 1 1
10 14239 1 1 28 LEU HD21 H 10.489 -17.228 22.626 1.00 . A A . 28 LEU HD21 1 1
10 14240 1 1 28 LEU HD22 H 11.688 -18.143 21.711 1.00 . A A . 28 LEU HD22 1 1
10 14241 1 1 28 LEU HD23 H 10.250 -18.952 22.337 1.00 . A A . 28 LEU HD23 1 1
10 14242 1 1 28 LEU HG H 8.877 -17.440 20.885 1.00 . A A . 28 LEU HG 1 1
10 14243 1 1 28 LEU N N 8.564 -15.124 20.037 1.00 . A A . 28 LEU N 1 1
10 14244 1 1 28 LEU O O 9.557 -16.203 16.827 1.00 . A A . 28 LEU O 1 1
10 14245 1 1 29 SER C C 6.850 -16.813 15.958 1.00 . A A . 29 SER C 1 1
10 14246 1 1 29 SER CA C 7.279 -17.762 17.073 1.00 . A A . 29 SER CA 1 1
10 14247 1 1 29 SER CB C 6.062 -18.518 17.610 1.00 . A A . 29 SER CB 1 1
10 14248 1 1 29 SER H H 7.566 -17.079 19.056 1.00 . A A . 29 SER H 1 1
10 14249 1 1 29 SER HA H 7.986 -18.472 16.673 1.00 . A A . 29 SER HA 1 1
10 14250 1 1 29 SER HB2 H 6.384 -19.455 18.039 1.00 . A A . 29 SER HB2 1 1
10 14251 1 1 29 SER HB3 H 5.578 -17.922 18.370 1.00 . A A . 29 SER HB3 1 1
10 14252 1 1 29 SER HG H 4.405 -19.308 16.926 1.00 . A A . 29 SER HG 1 1
10 14253 1 1 29 SER N N 7.938 -17.033 18.150 1.00 . A A . 29 SER N 1 1
10 14254 1 1 29 SER O O 7.118 -17.058 14.782 1.00 . A A . 29 SER O 1 1
10 14255 1 1 29 SER OG O 5.130 -18.785 16.576 1.00 . A A . 29 SER OG 1 1
10 14256 1 1 30 ALA C C 6.861 -13.842 14.910 1.00 . A A . 30 ALA C 1 1
10 14257 1 1 30 ALA CA C 5.718 -14.740 15.370 1.00 . A A . 30 ALA CA 1 1
10 14258 1 1 30 ALA CB C 4.595 -13.905 15.968 1.00 . A A . 30 ALA CB 1 1
10 14259 1 1 30 ALA H H 5.999 -15.588 17.289 1.00 . A A . 30 ALA H 1 1
10 14260 1 1 30 ALA HA H 5.323 -15.270 14.515 1.00 . A A . 30 ALA HA 1 1
10 14261 1 1 30 ALA HB1 H 4.076 -13.383 15.177 1.00 . A A . 30 ALA HB1 1 1
10 14262 1 1 30 ALA HB2 H 3.904 -14.551 16.488 1.00 . A A . 30 ALA HB2 1 1
10 14263 1 1 30 ALA HB3 H 5.010 -13.188 16.661 1.00 . A A . 30 ALA HB3 1 1
10 14264 1 1 30 ALA N N 6.182 -15.728 16.337 1.00 . A A . 30 ALA N 1 1
10 14265 1 1 30 ALA O O 6.908 -13.427 13.753 1.00 . A A . 30 ALA O 1 1
10 14266 1 1 31 GLU C C 9.828 -13.360 14.479 1.00 . A A . 31 GLU C 1 1
10 14267 1 1 31 GLU CA C 8.922 -12.696 15.511 1.00 . A A . 31 GLU CA 1 1
10 14268 1 1 31 GLU CB C 9.718 -12.386 16.781 1.00 . A A . 31 GLU CB 1 1
10 14269 1 1 31 GLU CD C 11.841 -11.450 17.780 1.00 . A A . 31 GLU CD 1 1
10 14270 1 1 31 GLU CG C 11.046 -11.698 16.513 1.00 . A A . 31 GLU CG 1 1
10 14271 1 1 31 GLU H H 7.687 -13.909 16.730 1.00 . A A . 31 GLU H 1 1
10 14272 1 1 31 GLU HA H 8.545 -11.772 15.100 1.00 . A A . 31 GLU HA 1 1
10 14273 1 1 31 GLU HB2 H 9.125 -11.745 17.416 1.00 . A A . 31 GLU HB2 1 1
10 14274 1 1 31 GLU HB3 H 9.915 -13.311 17.302 1.00 . A A . 31 GLU HB3 1 1
10 14275 1 1 31 GLU HG2 H 11.633 -12.320 15.854 1.00 . A A . 31 GLU HG2 1 1
10 14276 1 1 31 GLU HG3 H 10.855 -10.748 16.034 1.00 . A A . 31 GLU HG3 1 1
10 14277 1 1 31 GLU N N 7.780 -13.547 15.825 1.00 . A A . 31 GLU N 1 1
10 14278 1 1 31 GLU O O 10.434 -12.689 13.643 1.00 . A A . 31 GLU O 1 1
10 14279 1 1 31 GLU OE1 O 12.343 -10.320 17.954 1.00 . A A . 31 GLU OE1 1 1
10 14280 1 1 31 GLU OE2 O 11.962 -12.386 18.598 1.00 . A A . 31 GLU OE2 1 1
10 14281 1 1 32 LYS C C 10.117 -15.479 12.226 1.00 . A A . 32 LYS C 1 1
10 14282 1 1 32 LYS CA C 10.748 -15.442 13.615 1.00 . A A . 32 LYS CA 1 1
10 14283 1 1 32 LYS CB C 10.955 -16.868 14.130 1.00 . A A . 32 LYS CB 1 1
10 14284 1 1 32 LYS CD C 13.390 -16.724 14.733 1.00 . A A . 32 LYS CD 1 1
10 14285 1 1 32 LYS CE C 14.429 -17.398 15.616 1.00 . A A . 32 LYS CE 1 1
10 14286 1 1 32 LYS CG C 11.981 -16.967 15.247 1.00 . A A . 32 LYS CG 1 1
10 14287 1 1 32 LYS H H 9.410 -15.165 15.231 1.00 . A A . 32 LYS H 1 1
10 14288 1 1 32 LYS HA H 11.706 -14.949 13.549 1.00 . A A . 32 LYS HA 1 1
10 14289 1 1 32 LYS HB2 H 10.013 -17.245 14.500 1.00 . A A . 32 LYS HB2 1 1
10 14290 1 1 32 LYS HB3 H 11.285 -17.490 13.311 1.00 . A A . 32 LYS HB3 1 1
10 14291 1 1 32 LYS HD2 H 13.473 -17.122 13.732 1.00 . A A . 32 LYS HD2 1 1
10 14292 1 1 32 LYS HD3 H 13.579 -15.660 14.716 1.00 . A A . 32 LYS HD3 1 1
10 14293 1 1 32 LYS HE2 H 14.187 -18.446 15.699 1.00 . A A . 32 LYS HE2 1 1
10 14294 1 1 32 LYS HE3 H 15.400 -17.287 15.155 1.00 . A A . 32 LYS HE3 1 1
10 14295 1 1 32 LYS HG2 H 11.752 -16.229 16.001 1.00 . A A . 32 LYS HG2 1 1
10 14296 1 1 32 LYS HG3 H 11.931 -17.956 15.681 1.00 . A A . 32 LYS HG3 1 1
10 14297 1 1 32 LYS HZ1 H 14.579 -17.548 17.694 1.00 . A A . 32 LYS HZ1 1 1
10 14298 1 1 32 LYS HZ2 H 13.587 -16.283 17.169 1.00 . A A . 32 LYS HZ2 1 1
10 14299 1 1 32 LYS HZ3 H 15.269 -16.140 17.058 1.00 . A A . 32 LYS HZ3 1 1
10 14300 1 1 32 LYS N N 9.917 -14.685 14.543 1.00 . A A . 32 LYS N 1 1
10 14301 1 1 32 LYS NZ N 14.469 -16.800 16.980 1.00 . A A . 32 LYS NZ 1 1
10 14302 1 1 32 LYS O O 10.820 -15.471 11.216 1.00 . A A . 32 LYS O 1 1
10 14303 1 1 33 GLN C C 8.261 -14.259 10.142 1.00 . A A . 33 GLN C 1 1
10 14304 1 1 33 GLN CA C 8.066 -15.556 10.920 1.00 . A A . 33 GLN CA 1 1
10 14305 1 1 33 GLN CB C 6.576 -15.797 11.167 1.00 . A A . 33 GLN CB 1 1
10 14306 1 1 33 GLN CD C 6.527 -17.799 9.627 1.00 . A A . 33 GLN CD 1 1
10 14307 1 1 33 GLN CG C 6.156 -17.247 10.989 1.00 . A A . 33 GLN CG 1 1
10 14308 1 1 33 GLN H H 8.285 -15.523 13.024 1.00 . A A . 33 GLN H 1 1
10 14309 1 1 33 GLN HA H 8.461 -16.374 10.336 1.00 . A A . 33 GLN HA 1 1
10 14310 1 1 33 GLN HB2 H 6.337 -15.497 12.177 1.00 . A A . 33 GLN HB2 1 1
10 14311 1 1 33 GLN HB3 H 6.006 -15.193 10.476 1.00 . A A . 33 GLN HB3 1 1
10 14312 1 1 33 GLN HE21 H 7.899 -18.979 10.452 1.00 . A A . 33 GLN HE21 1 1
10 14313 1 1 33 GLN HE22 H 7.748 -19.089 8.734 1.00 . A A . 33 GLN HE22 1 1
10 14314 1 1 33 GLN HG2 H 6.641 -17.845 11.747 1.00 . A A . 33 GLN HG2 1 1
10 14315 1 1 33 GLN HG3 H 5.085 -17.315 11.110 1.00 . A A . 33 GLN HG3 1 1
10 14316 1 1 33 GLN N N 8.790 -15.519 12.185 1.00 . A A . 33 GLN N 1 1
10 14317 1 1 33 GLN NE2 N 7.489 -18.714 9.601 1.00 . A A . 33 GLN NE2 1 1
10 14318 1 1 33 GLN O O 8.598 -14.278 8.957 1.00 . A A . 33 GLN O 1 1
10 14319 1 1 33 GLN OE1 O 5.956 -17.408 8.609 1.00 . A A . 33 GLN OE1 1 1
10 14320 1 1 34 LEU C C 9.557 -11.706 9.501 1.00 . A A . 34 LEU C 1 1
10 14321 1 1 34 LEU CA C 8.200 -11.826 10.187 1.00 . A A . 34 LEU CA 1 1
10 14322 1 1 34 LEU CB C 8.043 -10.717 11.229 1.00 . A A . 34 LEU CB 1 1
10 14323 1 1 34 LEU CD1 C 10.031 -9.189 11.218 1.00 . A A . 34 LEU CD1 1 1
10 14324 1 1 34 LEU CD2 C 8.993 -9.871 13.389 1.00 . A A . 34 LEU CD2 1 1
10 14325 1 1 34 LEU CG C 9.317 -10.304 11.967 1.00 . A A . 34 LEU CG 1 1
10 14326 1 1 34 LEU H H 7.781 -13.183 11.757 1.00 . A A . 34 LEU H 1 1
10 14327 1 1 34 LEU HA H 7.424 -11.723 9.444 1.00 . A A . 34 LEU HA 1 1
10 14328 1 1 34 LEU HB2 H 7.655 -9.844 10.727 1.00 . A A . 34 LEU HB2 1 1
10 14329 1 1 34 LEU HB3 H 7.328 -11.055 11.965 1.00 . A A . 34 LEU HB3 1 1
10 14330 1 1 34 LEU HD11 H 10.779 -9.615 10.567 1.00 . A A . 34 LEU HD11 1 1
10 14331 1 1 34 LEU HD12 H 10.504 -8.526 11.926 1.00 . A A . 34 LEU HD12 1 1
10 14332 1 1 34 LEU HD13 H 9.314 -8.635 10.629 1.00 . A A . 34 LEU HD13 1 1
10 14333 1 1 34 LEU HD21 H 7.997 -10.199 13.647 1.00 . A A . 34 LEU HD21 1 1
10 14334 1 1 34 LEU HD22 H 9.046 -8.794 13.458 1.00 . A A . 34 LEU HD22 1 1
10 14335 1 1 34 LEU HD23 H 9.705 -10.311 14.071 1.00 . A A . 34 LEU HD23 1 1
10 14336 1 1 34 LEU HG H 9.986 -11.152 12.019 1.00 . A A . 34 LEU HG 1 1
10 14337 1 1 34 LEU N N 8.048 -13.134 10.815 1.00 . A A . 34 LEU N 1 1
10 14338 1 1 34 LEU O O 9.698 -10.999 8.504 1.00 . A A . 34 LEU O 1 1
10 14339 1 1 35 GLN C C 11.945 -13.118 8.146 1.00 . A A . 35 GLN C 1 1
10 14340 1 1 35 GLN CA C 11.896 -12.377 9.478 1.00 . A A . 35 GLN CA 1 1
10 14341 1 1 35 GLN CB C 12.894 -12.999 10.458 1.00 . A A . 35 GLN CB 1 1
10 14342 1 1 35 GLN CD C 14.028 -11.134 11.731 1.00 . A A . 35 GLN CD 1 1
10 14343 1 1 35 GLN CG C 13.001 -12.248 11.775 1.00 . A A . 35 GLN CG 1 1
10 14344 1 1 35 GLN H H 10.376 -12.950 10.835 1.00 . A A . 35 GLN H 1 1
10 14345 1 1 35 GLN HA H 12.165 -11.345 9.312 1.00 . A A . 35 GLN HA 1 1
10 14346 1 1 35 GLN HB2 H 12.588 -14.012 10.669 1.00 . A A . 35 GLN HB2 1 1
10 14347 1 1 35 GLN HB3 H 13.870 -13.014 9.997 1.00 . A A . 35 GLN HB3 1 1
10 14348 1 1 35 GLN HE21 H 12.593 -9.787 11.451 1.00 . A A . 35 GLN HE21 1 1
10 14349 1 1 35 GLN HE22 H 14.203 -9.166 11.514 1.00 . A A . 35 GLN HE22 1 1
10 14350 1 1 35 GLN HG2 H 12.038 -11.819 12.010 1.00 . A A . 35 GLN HG2 1 1
10 14351 1 1 35 GLN HG3 H 13.281 -12.946 12.550 1.00 . A A . 35 GLN HG3 1 1
10 14352 1 1 35 GLN N N 10.551 -12.404 10.041 1.00 . A A . 35 GLN N 1 1
10 14353 1 1 35 GLN NE2 N 13.562 -9.905 11.546 1.00 . A A . 35 GLN NE2 1 1
10 14354 1 1 35 GLN O O 12.647 -12.708 7.222 1.00 . A A . 35 GLN O 1 1
10 14355 1 1 35 GLN OE1 O 15.229 -11.376 11.861 1.00 . A A . 35 GLN OE1 1 1
10 14356 1 1 36 TYR C C 10.599 -14.199 5.670 1.00 . A A . 36 TYR C 1 1
10 14357 1 1 36 TYR CA C 11.154 -15.011 6.837 1.00 . A A . 36 TYR CA 1 1
10 14358 1 1 36 TYR CB C 10.302 -16.263 7.052 1.00 . A A . 36 TYR CB 1 1
10 14359 1 1 36 TYR CD1 C 10.900 -17.259 4.810 1.00 . A A . 36 TYR CD1 1 1
10 14360 1 1 36 TYR CD2 C 8.625 -17.358 5.515 1.00 . A A . 36 TYR CD2 1 1
10 14361 1 1 36 TYR CE1 C 10.569 -17.907 3.635 1.00 . A A . 36 TYR CE1 1 1
10 14362 1 1 36 TYR CE2 C 8.286 -18.008 4.344 1.00 . A A . 36 TYR CE2 1 1
10 14363 1 1 36 TYR CG C 9.935 -16.973 5.769 1.00 . A A . 36 TYR CG 1 1
10 14364 1 1 36 TYR CZ C 9.261 -18.280 3.407 1.00 . A A . 36 TYR CZ 1 1
10 14365 1 1 36 TYR H H 10.656 -14.487 8.826 1.00 . A A . 36 TYR H 1 1
10 14366 1 1 36 TYR HA H 12.165 -15.311 6.603 1.00 . A A . 36 TYR HA 1 1
10 14367 1 1 36 TYR HB2 H 10.847 -16.958 7.671 1.00 . A A . 36 TYR HB2 1 1
10 14368 1 1 36 TYR HB3 H 9.386 -15.985 7.551 1.00 . A A . 36 TYR HB3 1 1
10 14369 1 1 36 TYR HD1 H 11.923 -16.965 4.991 1.00 . A A . 36 TYR HD1 1 1
10 14370 1 1 36 TYR HD2 H 7.863 -17.144 6.250 1.00 . A A . 36 TYR HD2 1 1
10 14371 1 1 36 TYR HE1 H 11.332 -18.120 2.902 1.00 . A A . 36 TYR HE1 1 1
10 14372 1 1 36 TYR HE2 H 7.261 -18.300 4.165 1.00 . A A . 36 TYR HE2 1 1
10 14373 1 1 36 TYR HH H 9.396 -18.523 1.505 1.00 . A A . 36 TYR HH 1 1
10 14374 1 1 36 TYR N N 11.194 -14.211 8.055 1.00 . A A . 36 TYR N 1 1
10 14375 1 1 36 TYR O O 11.250 -14.055 4.635 1.00 . A A . 36 TYR O 1 1
10 14376 1 1 36 TYR OH O 8.927 -18.926 2.239 1.00 . A A . 36 TYR OH 1 1
10 14377 1 1 37 ILE C C 9.678 -11.768 4.313 1.00 . A A . 37 ILE C 1 1
10 14378 1 1 37 ILE CA C 8.751 -12.871 4.810 1.00 . A A . 37 ILE CA 1 1
10 14379 1 1 37 ILE CB C 7.442 -12.237 5.318 1.00 . A A . 37 ILE CB 1 1
10 14380 1 1 37 ILE CD1 C 6.366 -13.405 7.308 1.00 . A A . 37 ILE CD1 1 1
10 14381 1 1 37 ILE CG1 C 6.478 -13.323 5.801 1.00 . A A . 37 ILE CG1 1 1
10 14382 1 1 37 ILE CG2 C 6.800 -11.399 4.223 1.00 . A A . 37 ILE CG2 1 1
10 14383 1 1 37 ILE H H 8.924 -13.821 6.693 1.00 . A A . 37 ILE H 1 1
10 14384 1 1 37 ILE HA H 8.513 -13.526 3.984 1.00 . A A . 37 ILE HA 1 1
10 14385 1 1 37 ILE HB H 7.682 -11.585 6.144 1.00 . A A . 37 ILE HB 1 1
10 14386 1 1 37 ILE HD11 H 5.434 -12.961 7.624 1.00 . A A . 37 ILE HD11 1 1
10 14387 1 1 37 ILE HD12 H 6.397 -14.439 7.616 1.00 . A A . 37 ILE HD12 1 1
10 14388 1 1 37 ILE HD13 H 7.190 -12.870 7.759 1.00 . A A . 37 ILE HD13 1 1
10 14389 1 1 37 ILE HG12 H 5.494 -13.123 5.407 1.00 . A A . 37 ILE HG12 1 1
10 14390 1 1 37 ILE HG13 H 6.818 -14.282 5.440 1.00 . A A . 37 ILE HG13 1 1
10 14391 1 1 37 ILE HG21 H 6.994 -11.853 3.262 1.00 . A A . 37 ILE HG21 1 1
10 14392 1 1 37 ILE HG22 H 5.734 -11.349 4.387 1.00 . A A . 37 ILE HG22 1 1
10 14393 1 1 37 ILE HG23 H 7.215 -10.403 4.241 1.00 . A A . 37 ILE HG23 1 1
10 14394 1 1 37 ILE N N 9.393 -13.670 5.846 1.00 . A A . 37 ILE N 1 1
10 14395 1 1 37 ILE O O 9.675 -11.426 3.131 1.00 . A A . 37 ILE O 1 1
10 14396 1 1 38 ARG C C 12.633 -10.713 4.168 1.00 . A A . 38 ARG C 1 1
10 14397 1 1 38 ARG CA C 11.406 -10.150 4.879 1.00 . A A . 38 ARG CA 1 1
10 14398 1 1 38 ARG CB C 11.835 -9.391 6.136 1.00 . A A . 38 ARG CB 1 1
10 14399 1 1 38 ARG CD C 13.401 -7.730 7.187 1.00 . A A . 38 ARG CD 1 1
10 14400 1 1 38 ARG CG C 12.966 -8.405 5.895 1.00 . A A . 38 ARG CG 1 1
10 14401 1 1 38 ARG CZ C 12.930 -5.629 8.375 1.00 . A A . 38 ARG CZ 1 1
10 14402 1 1 38 ARG H H 10.429 -11.530 6.151 1.00 . A A . 38 ARG H 1 1
10 14403 1 1 38 ARG HA H 10.900 -9.468 4.212 1.00 . A A . 38 ARG HA 1 1
10 14404 1 1 38 ARG HB2 H 10.986 -8.844 6.519 1.00 . A A . 38 ARG HB2 1 1
10 14405 1 1 38 ARG HB3 H 12.160 -10.104 6.878 1.00 . A A . 38 ARG HB3 1 1
10 14406 1 1 38 ARG HD2 H 13.319 -8.441 7.994 1.00 . A A . 38 ARG HD2 1 1
10 14407 1 1 38 ARG HD3 H 14.429 -7.417 7.085 1.00 . A A . 38 ARG HD3 1 1
10 14408 1 1 38 ARG HE H 11.722 -6.474 7.031 1.00 . A A . 38 ARG HE 1 1
10 14409 1 1 38 ARG HG2 H 13.810 -8.934 5.477 1.00 . A A . 38 ARG HG2 1 1
10 14410 1 1 38 ARG HG3 H 12.631 -7.650 5.199 1.00 . A A . 38 ARG HG3 1 1
10 14411 1 1 38 ARG HH11 H 14.690 -6.499 8.851 1.00 . A A . 38 ARG HH11 1 1
10 14412 1 1 38 ARG HH12 H 14.346 -5.018 9.681 1.00 . A A . 38 ARG HH12 1 1
10 14413 1 1 38 ARG HH21 H 11.258 -4.523 8.117 1.00 . A A . 38 ARG HH21 1 1
10 14414 1 1 38 ARG HH22 H 12.393 -3.895 9.264 1.00 . A A . 38 ARG HH22 1 1
10 14415 1 1 38 ARG N N 10.472 -11.215 5.224 1.00 . A A . 38 ARG N 1 1
10 14416 1 1 38 ARG NE N 12.578 -6.564 7.498 1.00 . A A . 38 ARG NE 1 1
10 14417 1 1 38 ARG NH1 N 14.083 -5.724 9.023 1.00 . A A . 38 ARG NH1 1 1
10 14418 1 1 38 ARG NH2 N 12.128 -4.598 8.604 1.00 . A A . 38 ARG NH2 1 1
10 14419 1 1 38 ARG O O 13.121 -10.133 3.197 1.00 . A A . 38 ARG O 1 1
10 14420 1 1 39 SER C C 14.040 -12.871 2.620 1.00 . A A . 39 SER C 1 1
10 14421 1 1 39 SER CA C 14.301 -12.483 4.073 1.00 . A A . 39 SER CA 1 1
10 14422 1 1 39 SER CB C 14.690 -13.723 4.881 1.00 . A A . 39 SER CB 1 1
10 14423 1 1 39 SER H H 12.695 -12.259 5.434 1.00 . A A . 39 SER H 1 1
10 14424 1 1 39 SER HA H 15.115 -11.774 4.103 1.00 . A A . 39 SER HA 1 1
10 14425 1 1 39 SER HB2 H 14.929 -13.429 5.892 1.00 . A A . 39 SER HB2 1 1
10 14426 1 1 39 SER HB3 H 13.861 -14.416 4.893 1.00 . A A . 39 SER HB3 1 1
10 14427 1 1 39 SER HG H 16.499 -14.469 4.983 1.00 . A A . 39 SER HG 1 1
10 14428 1 1 39 SER N N 13.128 -11.845 4.658 1.00 . A A . 39 SER N 1 1
10 14429 1 1 39 SER O O 14.807 -12.518 1.724 1.00 . A A . 39 SER O 1 1
10 14430 1 1 39 SER OG O 15.817 -14.368 4.314 1.00 . A A . 39 SER OG 1 1
10 14431 1 1 40 VAL C C 12.452 -12.848 0.107 1.00 . A A . 40 VAL C 1 1
10 14432 1 1 40 VAL CA C 12.588 -14.037 1.052 1.00 . A A . 40 VAL CA 1 1
10 14433 1 1 40 VAL CB C 11.267 -14.828 1.058 1.00 . A A . 40 VAL CB 1 1
10 14434 1 1 40 VAL CG1 C 10.141 -13.984 1.637 1.00 . A A . 40 VAL CG1 1 1
10 14435 1 1 40 VAL CG2 C 10.922 -15.299 -0.347 1.00 . A A . 40 VAL CG2 1 1
10 14436 1 1 40 VAL H H 12.380 -13.851 3.150 1.00 . A A . 40 VAL H 1 1
10 14437 1 1 40 VAL HA H 13.371 -14.686 0.688 1.00 . A A . 40 VAL HA 1 1
10 14438 1 1 40 VAL HB H 11.394 -15.698 1.686 1.00 . A A . 40 VAL HB 1 1
10 14439 1 1 40 VAL HG11 H 10.484 -13.497 2.538 1.00 . A A . 40 VAL HG11 1 1
10 14440 1 1 40 VAL HG12 H 9.842 -13.238 0.915 1.00 . A A . 40 VAL HG12 1 1
10 14441 1 1 40 VAL HG13 H 9.299 -14.619 1.870 1.00 . A A . 40 VAL HG13 1 1
10 14442 1 1 40 VAL HG21 H 11.755 -15.853 -0.754 1.00 . A A . 40 VAL HG21 1 1
10 14443 1 1 40 VAL HG22 H 10.050 -15.936 -0.310 1.00 . A A . 40 VAL HG22 1 1
10 14444 1 1 40 VAL HG23 H 10.716 -14.444 -0.973 1.00 . A A . 40 VAL HG23 1 1
10 14445 1 1 40 VAL N N 12.952 -13.601 2.395 1.00 . A A . 40 VAL N 1 1
10 14446 1 1 40 VAL O O 12.793 -12.938 -1.074 1.00 . A A . 40 VAL O 1 1
10 14447 1 1 41 LEU C C 13.061 -10.157 -0.892 1.00 . A A . 41 LEU C 1 1
10 14448 1 1 41 LEU CA C 11.773 -10.527 -0.164 1.00 . A A . 41 LEU CA 1 1
10 14449 1 1 41 LEU CB C 11.326 -9.366 0.727 1.00 . A A . 41 LEU CB 1 1
10 14450 1 1 41 LEU CD1 C 9.900 -7.344 1.127 1.00 . A A . 41 LEU CD1 1 1
10 14451 1 1 41 LEU CD2 C 10.860 -7.764 -1.144 1.00 . A A . 41 LEU CD2 1 1
10 14452 1 1 41 LEU CG C 10.303 -8.408 0.117 1.00 . A A . 41 LEU CG 1 1
10 14453 1 1 41 LEU H H 11.701 -11.724 1.579 1.00 . A A . 41 LEU H 1 1
10 14454 1 1 41 LEU HA H 11.004 -10.725 -0.896 1.00 . A A . 41 LEU HA 1 1
10 14455 1 1 41 LEU HB2 H 10.894 -9.785 1.623 1.00 . A A . 41 LEU HB2 1 1
10 14456 1 1 41 LEU HB3 H 12.205 -8.793 0.987 1.00 . A A . 41 LEU HB3 1 1
10 14457 1 1 41 LEU HD11 H 10.636 -7.299 1.915 1.00 . A A . 41 LEU HD11 1 1
10 14458 1 1 41 LEU HD12 H 8.937 -7.593 1.548 1.00 . A A . 41 LEU HD12 1 1
10 14459 1 1 41 LEU HD13 H 9.840 -6.384 0.635 1.00 . A A . 41 LEU HD13 1 1
10 14460 1 1 41 LEU HD21 H 10.620 -8.380 -1.998 1.00 . A A . 41 LEU HD21 1 1
10 14461 1 1 41 LEU HD22 H 11.933 -7.672 -1.057 1.00 . A A . 41 LEU HD22 1 1
10 14462 1 1 41 LEU HD23 H 10.423 -6.785 -1.272 1.00 . A A . 41 LEU HD23 1 1
10 14463 1 1 41 LEU HG H 9.415 -8.963 -0.153 1.00 . A A . 41 LEU HG 1 1
10 14464 1 1 41 LEU N N 11.954 -11.735 0.633 1.00 . A A . 41 LEU N 1 1
10 14465 1 1 41 LEU O O 13.030 -9.669 -2.023 1.00 . A A . 41 LEU O 1 1
10 14466 1 1 42 LEU C C 16.118 -11.332 -1.445 1.00 . A A . 42 LEU C 1 1
10 14467 1 1 42 LEU CA C 15.494 -10.087 -0.824 1.00 . A A . 42 LEU CA 1 1
10 14468 1 1 42 LEU CB C 16.430 -9.509 0.239 1.00 . A A . 42 LEU CB 1 1
10 14469 1 1 42 LEU CD1 C 16.407 -7.175 -0.677 1.00 . A A . 42 LEU CD1 1 1
10 14470 1 1 42 LEU CD2 C 14.868 -7.797 1.195 1.00 . A A . 42 LEU CD2 1 1
10 14471 1 1 42 LEU CG C 16.236 -8.029 0.571 1.00 . A A . 42 LEU CG 1 1
10 14472 1 1 42 LEU H H 14.154 -10.783 0.660 1.00 . A A . 42 LEU H 1 1
10 14473 1 1 42 LEU HA H 15.343 -9.350 -1.598 1.00 . A A . 42 LEU HA 1 1
10 14474 1 1 42 LEU HB2 H 16.287 -10.072 1.148 1.00 . A A . 42 LEU HB2 1 1
10 14475 1 1 42 LEU HB3 H 17.445 -9.641 -0.109 1.00 . A A . 42 LEU HB3 1 1
10 14476 1 1 42 LEU HD11 H 17.109 -7.650 -1.345 1.00 . A A . 42 LEU HD11 1 1
10 14477 1 1 42 LEU HD12 H 16.778 -6.200 -0.398 1.00 . A A . 42 LEU HD12 1 1
10 14478 1 1 42 LEU HD13 H 15.453 -7.068 -1.172 1.00 . A A . 42 LEU HD13 1 1
10 14479 1 1 42 LEU HD21 H 14.842 -6.817 1.649 1.00 . A A . 42 LEU HD21 1 1
10 14480 1 1 42 LEU HD22 H 14.684 -8.549 1.949 1.00 . A A . 42 LEU HD22 1 1
10 14481 1 1 42 LEU HD23 H 14.108 -7.860 0.430 1.00 . A A . 42 LEU HD23 1 1
10 14482 1 1 42 LEU HG H 16.987 -7.725 1.287 1.00 . A A . 42 LEU HG 1 1
10 14483 1 1 42 LEU N N 14.193 -10.393 -0.238 1.00 . A A . 42 LEU N 1 1
10 14484 1 1 42 LEU O O 16.782 -11.256 -2.479 1.00 . A A . 42 LEU O 1 1
10 14485 1 1 43 ASP C C 15.720 -14.178 -2.573 1.00 . A A . 43 ASP C 1 1
10 14486 1 1 43 ASP CA C 16.437 -13.741 -1.300 1.00 . A A . 43 ASP CA 1 1
10 14487 1 1 43 ASP CB C 16.310 -14.825 -0.229 1.00 . A A . 43 ASP CB 1 1
10 14488 1 1 43 ASP CG C 17.352 -14.686 0.863 1.00 . A A . 43 ASP CG 1 1
10 14489 1 1 43 ASP H H 15.362 -12.473 0.012 1.00 . A A . 43 ASP H 1 1
10 14490 1 1 43 ASP HA H 17.482 -13.591 -1.524 1.00 . A A . 43 ASP HA 1 1
10 14491 1 1 43 ASP HB2 H 15.331 -14.761 0.224 1.00 . A A . 43 ASP HB2 1 1
10 14492 1 1 43 ASP HB3 H 16.425 -15.794 -0.692 1.00 . A A . 43 ASP HB3 1 1
10 14493 1 1 43 ASP N N 15.899 -12.477 -0.808 1.00 . A A . 43 ASP N 1 1
10 14494 1 1 43 ASP O O 14.536 -13.896 -2.758 1.00 . A A . 43 ASP O 1 1
10 14495 1 1 43 ASP OD1 O 17.745 -15.720 1.443 1.00 . A A . 43 ASP OD1 1 1
10 14496 1 1 43 ASP OD2 O 17.776 -13.544 1.136 1.00 . A A . 43 ASP OD2 1 1
10 14497 1 1 44 ARG C C 15.900 -16.867 -4.768 1.00 . A A . 44 ARG C 1 1
10 14498 1 1 44 ARG CA C 15.878 -15.343 -4.704 1.00 . A A . 44 ARG CA 1 1
10 14499 1 1 44 ARG CB C 16.651 -14.761 -5.888 1.00 . A A . 44 ARG CB 1 1
10 14500 1 1 44 ARG CD C 18.307 -16.442 -6.753 1.00 . A A . 44 ARG CD 1 1
10 14501 1 1 44 ARG CG C 18.111 -15.179 -5.928 1.00 . A A . 44 ARG CG 1 1
10 14502 1 1 44 ARG CZ C 18.798 -17.049 -9.084 1.00 . A A . 44 ARG CZ 1 1
10 14503 1 1 44 ARG H H 17.383 -15.063 -3.243 1.00 . A A . 44 ARG H 1 1
10 14504 1 1 44 ARG HA H 14.853 -15.007 -4.754 1.00 . A A . 44 ARG HA 1 1
10 14505 1 1 44 ARG HB2 H 16.181 -15.086 -6.805 1.00 . A A . 44 ARG HB2 1 1
10 14506 1 1 44 ARG HB3 H 16.609 -13.683 -5.835 1.00 . A A . 44 ARG HB3 1 1
10 14507 1 1 44 ARG HD2 H 19.049 -17.060 -6.271 1.00 . A A . 44 ARG HD2 1 1
10 14508 1 1 44 ARG HD3 H 17.369 -16.975 -6.798 1.00 . A A . 44 ARG HD3 1 1
10 14509 1 1 44 ARG HE H 19.023 -15.225 -8.310 1.00 . A A . 44 ARG HE 1 1
10 14510 1 1 44 ARG HG2 H 18.693 -14.383 -6.367 1.00 . A A . 44 ARG HG2 1 1
10 14511 1 1 44 ARG HG3 H 18.451 -15.362 -4.919 1.00 . A A . 44 ARG HG3 1 1
10 14512 1 1 44 ARG HH11 H 18.120 -18.566 -7.935 1.00 . A A . 44 ARG HH11 1 1
10 14513 1 1 44 ARG HH12 H 18.470 -18.981 -9.581 1.00 . A A . 44 ARG HH12 1 1
10 14514 1 1 44 ARG HH21 H 19.487 -15.758 -10.478 1.00 . A A . 44 ARG HH21 1 1
10 14515 1 1 44 ARG HH22 H 19.248 -17.383 -11.026 1.00 . A A . 44 ARG HH22 1 1
10 14516 1 1 44 ARG N N 16.445 -14.868 -3.447 1.00 . A A . 44 ARG N 1 1
10 14517 1 1 44 ARG NE N 18.749 -16.144 -8.113 1.00 . A A . 44 ARG NE 1 1
10 14518 1 1 44 ARG NH1 N 18.433 -18.302 -8.847 1.00 . A A . 44 ARG NH1 1 1
10 14519 1 1 44 ARG NH2 N 19.212 -16.701 -10.296 1.00 . A A . 44 ARG NH2 1 1
10 14520 1 1 44 ARG O O 14.983 -17.489 -5.307 1.00 . A A . 44 ARG O 1 1
10 14521 1 1 45 SER C C 16.025 -19.565 -3.345 1.00 . A A . 45 SER C 1 1
10 14522 1 1 45 SER CA C 17.095 -18.914 -4.216 1.00 . A A . 45 SER CA 1 1
10 14523 1 1 45 SER CB C 18.486 -19.310 -3.716 1.00 . A A . 45 SER CB 1 1
10 14524 1 1 45 SER H H 17.650 -16.913 -3.803 1.00 . A A . 45 SER H 1 1
10 14525 1 1 45 SER HA H 16.975 -19.260 -5.232 1.00 . A A . 45 SER HA 1 1
10 14526 1 1 45 SER HB2 H 19.228 -18.981 -4.427 1.00 . A A . 45 SER HB2 1 1
10 14527 1 1 45 SER HB3 H 18.670 -18.840 -2.761 1.00 . A A . 45 SER HB3 1 1
10 14528 1 1 45 SER HG H 19.241 -20.915 -2.883 1.00 . A A . 45 SER HG 1 1
10 14529 1 1 45 SER N N 16.952 -17.463 -4.217 1.00 . A A . 45 SER N 1 1
10 14530 1 1 45 SER O O 15.518 -20.641 -3.664 1.00 . A A . 45 SER O 1 1
10 14531 1 1 45 SER OG O 18.592 -20.715 -3.562 1.00 . A A . 45 SER OG 1 1
10 14532 1 1 46 LEU C C 13.390 -19.765 -2.067 1.00 . A A . 46 LEU C 1 1
10 14533 1 1 46 LEU CA C 14.676 -19.418 -1.324 1.00 . A A . 46 LEU CA 1 1
10 14534 1 1 46 LEU CB C 14.386 -18.390 -0.229 1.00 . A A . 46 LEU CB 1 1
10 14535 1 1 46 LEU CD1 C 16.697 -18.550 0.726 1.00 . A A . 46 LEU CD1 1 1
10 14536 1 1 46 LEU CD2 C 14.896 -17.381 2.008 1.00 . A A . 46 LEU CD2 1 1
10 14537 1 1 46 LEU CG C 15.212 -18.521 1.051 1.00 . A A . 46 LEU CG 1 1
10 14538 1 1 46 LEU H H 16.125 -18.053 -2.041 1.00 . A A . 46 LEU H 1 1
10 14539 1 1 46 LEU HA H 15.068 -20.316 -0.869 1.00 . A A . 46 LEU HA 1 1
10 14540 1 1 46 LEU HB2 H 14.566 -17.409 -0.640 1.00 . A A . 46 LEU HB2 1 1
10 14541 1 1 46 LEU HB3 H 13.342 -18.480 0.039 1.00 . A A . 46 LEU HB3 1 1
10 14542 1 1 46 LEU HD11 H 16.898 -19.351 0.031 1.00 . A A . 46 LEU HD11 1 1
10 14543 1 1 46 LEU HD12 H 17.261 -18.711 1.634 1.00 . A A . 46 LEU HD12 1 1
10 14544 1 1 46 LEU HD13 H 16.988 -17.608 0.285 1.00 . A A . 46 LEU HD13 1 1
10 14545 1 1 46 LEU HD21 H 13.844 -17.144 1.950 1.00 . A A . 46 LEU HD21 1 1
10 14546 1 1 46 LEU HD22 H 15.476 -16.511 1.737 1.00 . A A . 46 LEU HD22 1 1
10 14547 1 1 46 LEU HD23 H 15.143 -17.679 3.016 1.00 . A A . 46 LEU HD23 1 1
10 14548 1 1 46 LEU HG H 14.960 -19.451 1.542 1.00 . A A . 46 LEU HG 1 1
10 14549 1 1 46 LEU N N 15.687 -18.905 -2.243 1.00 . A A . 46 LEU N 1 1
10 14550 1 1 46 LEU O O 13.044 -19.125 -3.060 1.00 . A A . 46 LEU O 1 1
10 14551 1 1 47 ASP C C 10.333 -20.180 -1.960 1.00 . A A . 47 ASP C 1 1
10 14552 1 1 47 ASP CA C 11.435 -21.209 -2.193 1.00 . A A . 47 ASP CA 1 1
10 14553 1 1 47 ASP CB C 11.008 -22.567 -1.635 1.00 . A A . 47 ASP CB 1 1
10 14554 1 1 47 ASP CG C 11.679 -23.723 -2.350 1.00 . A A . 47 ASP CG 1 1
10 14555 1 1 47 ASP H H 13.014 -21.250 -0.783 1.00 . A A . 47 ASP H 1 1
10 14556 1 1 47 ASP HA H 11.603 -21.303 -3.255 1.00 . A A . 47 ASP HA 1 1
10 14557 1 1 47 ASP HB2 H 11.267 -22.617 -0.588 1.00 . A A . 47 ASP HB2 1 1
10 14558 1 1 47 ASP HB3 H 9.938 -22.673 -1.743 1.00 . A A . 47 ASP HB3 1 1
10 14559 1 1 47 ASP N N 12.685 -20.779 -1.578 1.00 . A A . 47 ASP N 1 1
10 14560 1 1 47 ASP O O 10.127 -19.720 -0.837 1.00 . A A . 47 ASP O 1 1
10 14561 1 1 47 ASP OD1 O 11.916 -23.610 -3.571 1.00 . A A . 47 ASP OD1 1 1
10 14562 1 1 47 ASP OD2 O 11.969 -24.742 -1.688 1.00 . A A . 47 ASP OD2 1 1
10 14563 1 1 48 ARG C C 7.255 -19.507 -2.479 1.00 . A A . 48 ARG C 1 1
10 14564 1 1 48 ARG CA C 8.550 -18.846 -2.941 1.00 . A A . 48 ARG CA 1 1
10 14565 1 1 48 ARG CB C 8.334 -18.169 -4.296 1.00 . A A . 48 ARG CB 1 1
10 14566 1 1 48 ARG CD C 10.547 -17.320 -5.132 1.00 . A A . 48 ARG CD 1 1
10 14567 1 1 48 ARG CG C 9.210 -16.945 -4.512 1.00 . A A . 48 ARG CG 1 1
10 14568 1 1 48 ARG CZ C 11.334 -18.203 -7.287 1.00 . A A . 48 ARG CZ 1 1
10 14569 1 1 48 ARG H H 9.841 -20.224 -3.897 1.00 . A A . 48 ARG H 1 1
10 14570 1 1 48 ARG HA H 8.837 -18.098 -2.217 1.00 . A A . 48 ARG HA 1 1
10 14571 1 1 48 ARG HB2 H 8.549 -18.881 -5.079 1.00 . A A . 48 ARG HB2 1 1
10 14572 1 1 48 ARG HB3 H 7.302 -17.864 -4.372 1.00 . A A . 48 ARG HB3 1 1
10 14573 1 1 48 ARG HD2 H 11.252 -16.525 -4.941 1.00 . A A . 48 ARG HD2 1 1
10 14574 1 1 48 ARG HD3 H 10.898 -18.232 -4.674 1.00 . A A . 48 ARG HD3 1 1
10 14575 1 1 48 ARG HE H 9.670 -17.133 -7.034 1.00 . A A . 48 ARG HE 1 1
10 14576 1 1 48 ARG HG2 H 8.698 -16.260 -5.171 1.00 . A A . 48 ARG HG2 1 1
10 14577 1 1 48 ARG HG3 H 9.386 -16.468 -3.559 1.00 . A A . 48 ARG HG3 1 1
10 14578 1 1 48 ARG HH11 H 12.516 -18.637 -5.707 1.00 . A A . 48 ARG HH11 1 1
10 14579 1 1 48 ARG HH12 H 13.059 -19.254 -7.233 1.00 . A A . 48 ARG HH12 1 1
10 14580 1 1 48 ARG HH21 H 10.375 -17.940 -9.047 1.00 . A A . 48 ARG HH21 1 1
10 14581 1 1 48 ARG HH22 H 11.842 -18.856 -9.132 1.00 . A A . 48 ARG HH22 1 1
10 14582 1 1 48 ARG N N 9.629 -19.822 -3.029 1.00 . A A . 48 ARG N 1 1
10 14583 1 1 48 ARG NE N 10.443 -17.523 -6.575 1.00 . A A . 48 ARG NE 1 1
10 14584 1 1 48 ARG NH1 N 12.390 -18.742 -6.694 1.00 . A A . 48 ARG NH1 1 1
10 14585 1 1 48 ARG NH2 N 11.170 -18.345 -8.596 1.00 . A A . 48 ARG NH2 1 1
10 14586 1 1 48 ARG O O 6.496 -18.932 -1.699 1.00 . A A . 48 ARG O 1 1
10 14587 1 1 49 SER C C 5.639 -21.526 -1.092 1.00 . A A . 49 SER C 1 1
10 14588 1 1 49 SER CA C 5.803 -21.457 -2.607 1.00 . A A . 49 SER CA 1 1
10 14589 1 1 49 SER CB C 5.852 -22.871 -3.190 1.00 . A A . 49 SER CB 1 1
10 14590 1 1 49 SER H H 7.652 -21.125 -3.584 1.00 . A A . 49 SER H 1 1
10 14591 1 1 49 SER HA H 4.957 -20.933 -3.025 1.00 . A A . 49 SER HA 1 1
10 14592 1 1 49 SER HB2 H 4.853 -23.276 -3.230 1.00 . A A . 49 SER HB2 1 1
10 14593 1 1 49 SER HB3 H 6.264 -22.831 -4.189 1.00 . A A . 49 SER HB3 1 1
10 14594 1 1 49 SER HG H 6.273 -24.601 -2.374 1.00 . A A . 49 SER HG 1 1
10 14595 1 1 49 SER N N 7.008 -20.719 -2.966 1.00 . A A . 49 SER N 1 1
10 14596 1 1 49 SER O O 4.523 -21.499 -0.575 1.00 . A A . 49 SER O 1 1
10 14597 1 1 49 SER OG O 6.660 -23.722 -2.396 1.00 . A A . 49 SER OG 1 1
10 14598 1 1 50 ALA C C 5.917 -20.550 1.665 1.00 . A A . 50 ALA C 1 1
10 14599 1 1 50 ALA CA C 6.744 -21.685 1.071 1.00 . A A . 50 ALA CA 1 1
10 14600 1 1 50 ALA CB C 8.163 -21.649 1.618 1.00 . A A . 50 ALA CB 1 1
10 14601 1 1 50 ALA H H 7.622 -21.632 -0.854 1.00 . A A . 50 ALA H 1 1
10 14602 1 1 50 ALA HA H 6.299 -22.628 1.354 1.00 . A A . 50 ALA HA 1 1
10 14603 1 1 50 ALA HB1 H 8.499 -22.658 1.812 1.00 . A A . 50 ALA HB1 1 1
10 14604 1 1 50 ALA HB2 H 8.816 -21.185 0.894 1.00 . A A . 50 ALA HB2 1 1
10 14605 1 1 50 ALA HB3 H 8.181 -21.081 2.536 1.00 . A A . 50 ALA HB3 1 1
10 14606 1 1 50 ALA N N 6.762 -21.614 -0.385 1.00 . A A . 50 ALA N 1 1
10 14607 1 1 50 ALA O O 5.245 -20.725 2.683 1.00 . A A . 50 ALA O 1 1
10 14608 1 1 51 LEU C C 3.758 -18.567 1.713 1.00 . A A . 51 LEU C 1 1
10 14609 1 1 51 LEU CA C 5.227 -18.222 1.492 1.00 . A A . 51 LEU CA 1 1
10 14610 1 1 51 LEU CB C 5.348 -17.078 0.484 1.00 . A A . 51 LEU CB 1 1
10 14611 1 1 51 LEU CD1 C 6.770 -15.415 -0.740 1.00 . A A . 51 LEU CD1 1 1
10 14612 1 1 51 LEU CD2 C 6.877 -15.551 1.756 1.00 . A A . 51 LEU CD2 1 1
10 14613 1 1 51 LEU CG C 6.686 -16.337 0.467 1.00 . A A . 51 LEU CG 1 1
10 14614 1 1 51 LEU H H 6.524 -19.309 0.221 1.00 . A A . 51 LEU H 1 1
10 14615 1 1 51 LEU HA H 5.656 -17.910 2.432 1.00 . A A . 51 LEU HA 1 1
10 14616 1 1 51 LEU HB2 H 5.184 -17.487 -0.501 1.00 . A A . 51 LEU HB2 1 1
10 14617 1 1 51 LEU HB3 H 4.573 -16.358 0.707 1.00 . A A . 51 LEU HB3 1 1
10 14618 1 1 51 LEU HD11 H 7.107 -15.976 -1.598 1.00 . A A . 51 LEU HD11 1 1
10 14619 1 1 51 LEU HD12 H 7.468 -14.617 -0.535 1.00 . A A . 51 LEU HD12 1 1
10 14620 1 1 51 LEU HD13 H 5.795 -14.997 -0.942 1.00 . A A . 51 LEU HD13 1 1
10 14621 1 1 51 LEU HD21 H 7.660 -16.007 2.342 1.00 . A A . 51 LEU HD21 1 1
10 14622 1 1 51 LEU HD22 H 5.955 -15.556 2.320 1.00 . A A . 51 LEU HD22 1 1
10 14623 1 1 51 LEU HD23 H 7.149 -14.533 1.519 1.00 . A A . 51 LEU HD23 1 1
10 14624 1 1 51 LEU HG H 7.488 -17.058 0.392 1.00 . A A . 51 LEU HG 1 1
10 14625 1 1 51 LEU N N 5.971 -19.387 1.026 1.00 . A A . 51 LEU N 1 1
10 14626 1 1 51 LEU O O 3.121 -18.056 2.635 1.00 . A A . 51 LEU O 1 1
10 14627 1 1 52 HIS C C 1.673 -20.971 1.994 1.00 . A A . 52 HIS C 1 1
10 14628 1 1 52 HIS CA C 1.831 -19.855 0.966 1.00 . A A . 52 HIS CA 1 1
10 14629 1 1 52 HIS CB C 1.314 -20.322 -0.395 1.00 . A A . 52 HIS CB 1 1
10 14630 1 1 52 HIS CD2 C 0.940 -18.436 -2.135 1.00 . A A . 52 HIS CD2 1 1
10 14631 1 1 52 HIS CE1 C 2.913 -18.484 -3.089 1.00 . A A . 52 HIS CE1 1 1
10 14632 1 1 52 HIS CG C 1.666 -19.398 -1.519 1.00 . A A . 52 HIS CG 1 1
10 14633 1 1 52 HIS H H 3.783 -19.811 0.148 1.00 . A A . 52 HIS H 1 1
10 14634 1 1 52 HIS HA H 1.254 -19.002 1.287 1.00 . A A . 52 HIS HA 1 1
10 14635 1 1 52 HIS HB2 H 1.734 -21.292 -0.619 1.00 . A A . 52 HIS HB2 1 1
10 14636 1 1 52 HIS HB3 H 0.237 -20.402 -0.355 1.00 . A A . 52 HIS HB3 1 1
10 14637 1 1 52 HIS HD1 H 3.647 -19.993 -1.919 1.00 . A A . 52 HIS HD1 1 1
10 14638 1 1 52 HIS HD2 H -0.078 -18.154 -1.905 1.00 . A A . 52 HIS HD2 1 1
10 14639 1 1 52 HIS HE1 H 3.745 -18.262 -3.740 1.00 . A A . 52 HIS HE1 1 1
10 14640 1 1 52 HIS N N 3.225 -19.439 0.862 1.00 . A A . 52 HIS N 1 1
10 14641 1 1 52 HIS ND1 N 2.897 -19.404 -2.141 1.00 . A A . 52 HIS ND1 1 1
10 14642 1 1 52 HIS NE2 N 1.737 -17.883 -3.107 1.00 . A A . 52 HIS NE2 1 1
10 14643 1 1 52 HIS O O 0.665 -21.040 2.699 1.00 . A A . 52 HIS O 1 1
10 14644 1 1 53 ARG C C 2.522 -22.451 4.450 1.00 . A A . 53 ARG C 1 1
10 14645 1 1 53 ARG CA C 2.643 -22.955 3.015 1.00 . A A . 53 ARG CA 1 1
10 14646 1 1 53 ARG CB C 3.904 -23.809 2.868 1.00 . A A . 53 ARG CB 1 1
10 14647 1 1 53 ARG CD C 3.868 -26.186 2.053 1.00 . A A . 53 ARG CD 1 1
10 14648 1 1 53 ARG CG C 3.702 -25.265 3.252 1.00 . A A . 53 ARG CG 1 1
10 14649 1 1 53 ARG CZ C 5.732 -27.314 0.914 1.00 . A A . 53 ARG CZ 1 1
10 14650 1 1 53 ARG H H 3.450 -21.734 1.486 1.00 . A A . 53 ARG H 1 1
10 14651 1 1 53 ARG HA H 1.780 -23.561 2.785 1.00 . A A . 53 ARG HA 1 1
10 14652 1 1 53 ARG HB2 H 4.231 -23.773 1.839 1.00 . A A . 53 ARG HB2 1 1
10 14653 1 1 53 ARG HB3 H 4.678 -23.397 3.498 1.00 . A A . 53 ARG HB3 1 1
10 14654 1 1 53 ARG HD2 H 3.490 -27.164 2.311 1.00 . A A . 53 ARG HD2 1 1
10 14655 1 1 53 ARG HD3 H 3.298 -25.786 1.228 1.00 . A A . 53 ARG HD3 1 1
10 14656 1 1 53 ARG HE H 5.887 -25.610 1.938 1.00 . A A . 53 ARG HE 1 1
10 14657 1 1 53 ARG HG2 H 4.430 -25.535 4.002 1.00 . A A . 53 ARG HG2 1 1
10 14658 1 1 53 ARG HG3 H 2.707 -25.387 3.653 1.00 . A A . 53 ARG HG3 1 1
10 14659 1 1 53 ARG HH11 H 3.947 -28.246 0.751 1.00 . A A . 53 ARG HH11 1 1
10 14660 1 1 53 ARG HH12 H 5.270 -29.031 -0.047 1.00 . A A . 53 ARG HH12 1 1
10 14661 1 1 53 ARG HH21 H 7.636 -26.633 0.892 1.00 . A A . 53 ARG HH21 1 1
10 14662 1 1 53 ARG HH22 H 7.367 -28.113 0.034 1.00 . A A . 53 ARG HH22 1 1
10 14663 1 1 53 ARG N N 2.673 -21.842 2.075 1.00 . A A . 53 ARG N 1 1
10 14664 1 1 53 ARG NE N 5.266 -26.310 1.648 1.00 . A A . 53 ARG NE 1 1
10 14665 1 1 53 ARG NH1 N 4.916 -28.276 0.507 1.00 . A A . 53 ARG NH1 1 1
10 14666 1 1 53 ARG NH2 N 7.017 -27.357 0.586 1.00 . A A . 53 ARG NH2 1 1
10 14667 1 1 53 ARG O O 1.728 -22.969 5.237 1.00 . A A . 53 ARG O 1 1
10 14668 1 1 54 LEU C C 1.877 -20.500 6.544 1.00 . A A . 54 LEU C 1 1
10 14669 1 1 54 LEU CA C 3.298 -20.865 6.126 1.00 . A A . 54 LEU CA 1 1
10 14670 1 1 54 LEU CB C 4.192 -19.626 6.184 1.00 . A A . 54 LEU CB 1 1
10 14671 1 1 54 LEU CD1 C 2.863 -17.578 6.753 1.00 . A A . 54 LEU CD1 1 1
10 14672 1 1 54 LEU CD2 C 4.656 -17.458 5.012 1.00 . A A . 54 LEU CD2 1 1
10 14673 1 1 54 LEU CG C 3.582 -18.332 5.644 1.00 . A A . 54 LEU CG 1 1
10 14674 1 1 54 LEU H H 3.927 -21.069 4.116 1.00 . A A . 54 LEU H 1 1
10 14675 1 1 54 LEU HA H 3.681 -21.608 6.810 1.00 . A A . 54 LEU HA 1 1
10 14676 1 1 54 LEU HB2 H 4.461 -19.459 7.215 1.00 . A A . 54 LEU HB2 1 1
10 14677 1 1 54 LEU HB3 H 5.084 -19.836 5.610 1.00 . A A . 54 LEU HB3 1 1
10 14678 1 1 54 LEU HD11 H 2.762 -18.218 7.616 1.00 . A A . 54 LEU HD11 1 1
10 14679 1 1 54 LEU HD12 H 1.884 -17.279 6.409 1.00 . A A . 54 LEU HD12 1 1
10 14680 1 1 54 LEU HD13 H 3.434 -16.700 7.020 1.00 . A A . 54 LEU HD13 1 1
10 14681 1 1 54 LEU HD21 H 5.293 -18.067 4.388 1.00 . A A . 54 LEU HD21 1 1
10 14682 1 1 54 LEU HD22 H 5.248 -16.997 5.790 1.00 . A A . 54 LEU HD22 1 1
10 14683 1 1 54 LEU HD23 H 4.189 -16.692 4.412 1.00 . A A . 54 LEU HD23 1 1
10 14684 1 1 54 LEU HG H 2.855 -18.574 4.881 1.00 . A A . 54 LEU HG 1 1
10 14685 1 1 54 LEU N N 3.315 -21.439 4.786 1.00 . A A . 54 LEU N 1 1
10 14686 1 1 54 LEU O O 1.023 -20.217 5.702 1.00 . A A . 54 LEU O 1 1
10 14687 1 1 55 THR C C 0.389 -19.815 9.859 1.00 . A A . 55 THR C 1 1
10 14688 1 1 55 THR CA C 0.312 -20.175 8.380 1.00 . A A . 55 THR CA 1 1
10 14689 1 1 55 THR CB C -0.677 -21.342 8.197 1.00 . A A . 55 THR CB 1 1
10 14690 1 1 55 THR CG2 C -2.113 -20.859 8.328 1.00 . A A . 55 THR CG2 1 1
10 14691 1 1 55 THR H H 2.350 -20.740 8.471 1.00 . A A . 55 THR H 1 1
10 14692 1 1 55 THR HA H -0.064 -19.323 7.831 1.00 . A A . 55 THR HA 1 1
10 14693 1 1 55 THR HB H -0.488 -22.077 8.967 1.00 . A A . 55 THR HB 1 1
10 14694 1 1 55 THR HG1 H -0.820 -21.363 6.231 1.00 . A A . 55 THR HG1 1 1
10 14695 1 1 55 THR HG21 H -2.788 -21.660 8.063 1.00 . A A . 55 THR HG21 1 1
10 14696 1 1 55 THR HG22 H -2.273 -20.020 7.667 1.00 . A A . 55 THR HG22 1 1
10 14697 1 1 55 THR HG23 H -2.299 -20.555 9.347 1.00 . A A . 55 THR HG23 1 1
10 14698 1 1 55 THR N N 1.629 -20.506 7.850 1.00 . A A . 55 THR N 1 1
10 14699 1 1 55 THR O O 0.150 -20.656 10.726 1.00 . A A . 55 THR O 1 1
10 14700 1 1 55 THR OG1 O -0.487 -21.949 6.915 1.00 . A A . 55 THR OG1 1 1
10 14701 1 1 56 LEU C C -0.049 -16.864 11.744 1.00 . A A . 56 LEU C 1 1
10 14702 1 1 56 LEU CA C 0.831 -18.089 11.518 1.00 . A A . 56 LEU CA 1 1
10 14703 1 1 56 LEU CB C 2.286 -17.754 11.850 1.00 . A A . 56 LEU CB 1 1
10 14704 1 1 56 LEU CD1 C 2.206 -18.855 14.101 1.00 . A A . 56 LEU CD1 1 1
10 14705 1 1 56 LEU CD2 C 4.101 -17.328 13.526 1.00 . A A . 56 LEU CD2 1 1
10 14706 1 1 56 LEU CG C 2.617 -17.607 13.336 1.00 . A A . 56 LEU CG 1 1
10 14707 1 1 56 LEU H H 0.901 -17.936 9.408 1.00 . A A . 56 LEU H 1 1
10 14708 1 1 56 LEU HA H 0.495 -18.883 12.167 1.00 . A A . 56 LEU HA 1 1
10 14709 1 1 56 LEU HB2 H 2.906 -18.541 11.450 1.00 . A A . 56 LEU HB2 1 1
10 14710 1 1 56 LEU HB3 H 2.530 -16.822 11.362 1.00 . A A . 56 LEU HB3 1 1
10 14711 1 1 56 LEU HD11 H 1.319 -18.645 14.680 1.00 . A A . 56 LEU HD11 1 1
10 14712 1 1 56 LEU HD12 H 3.006 -19.152 14.763 1.00 . A A . 56 LEU HD12 1 1
10 14713 1 1 56 LEU HD13 H 2.001 -19.653 13.404 1.00 . A A . 56 LEU HD13 1 1
10 14714 1 1 56 LEU HD21 H 4.668 -18.211 13.272 1.00 . A A . 56 LEU HD21 1 1
10 14715 1 1 56 LEU HD22 H 4.289 -17.063 14.556 1.00 . A A . 56 LEU HD22 1 1
10 14716 1 1 56 LEU HD23 H 4.399 -16.512 12.884 1.00 . A A . 56 LEU HD23 1 1
10 14717 1 1 56 LEU HG H 2.065 -16.770 13.740 1.00 . A A . 56 LEU HG 1 1
10 14718 1 1 56 LEU N N 0.723 -18.561 10.141 1.00 . A A . 56 LEU N 1 1
10 14719 1 1 56 LEU O O -0.522 -16.242 10.793 1.00 . A A . 56 LEU O 1 1
10 14720 1 1 57 GLY C C -2.320 -15.746 14.133 1.00 . A A . 57 GLY C 1 1
10 14721 1 1 57 GLY CA C -1.085 -15.370 13.338 1.00 . A A . 57 GLY CA 1 1
10 14722 1 1 57 GLY H H 0.138 -17.054 13.728 1.00 . A A . 57 GLY H 1 1
10 14723 1 1 57 GLY HA2 H -0.496 -14.674 13.917 1.00 . A A . 57 GLY HA2 1 1
10 14724 1 1 57 GLY HA3 H -1.394 -14.889 12.422 1.00 . A A . 57 GLY HA3 1 1
10 14725 1 1 57 GLY N N -0.264 -16.521 13.010 1.00 . A A . 57 GLY N 1 1
10 14726 1 1 57 GLY O O -2.797 -14.967 14.958 1.00 . A A . 57 GLY O 1 1
10 14727 1 1 58 SER C C -3.859 -17.308 16.089 1.00 . A A . 58 SER C 1 1
10 14728 1 1 58 SER CA C -4.031 -17.419 14.577 1.00 . A A . 58 SER CA 1 1
10 14729 1 1 58 SER CB C -4.327 -18.870 14.191 1.00 . A A . 58 SER CB 1 1
10 14730 1 1 58 SER H H -2.415 -17.519 13.213 1.00 . A A . 58 SER H 1 1
10 14731 1 1 58 SER HA H -4.862 -16.799 14.274 1.00 . A A . 58 SER HA 1 1
10 14732 1 1 58 SER HB2 H -3.437 -19.465 14.329 1.00 . A A . 58 SER HB2 1 1
10 14733 1 1 58 SER HB3 H -5.117 -19.253 14.820 1.00 . A A . 58 SER HB3 1 1
10 14734 1 1 58 SER HG H -4.762 -19.888 12.575 1.00 . A A . 58 SER HG 1 1
10 14735 1 1 58 SER N N -2.841 -16.943 13.883 1.00 . A A . 58 SER N 1 1
10 14736 1 1 58 SER O O -4.833 -17.141 16.824 1.00 . A A . 58 SER O 1 1
10 14737 1 1 58 SER OG O -4.734 -18.965 12.837 1.00 . A A . 58 SER OG 1 1
10 14738 1 1 59 ILE C C -2.336 -15.862 18.443 1.00 . A A . 59 ILE C 1 1
10 14739 1 1 59 ILE CA C -2.315 -17.311 17.968 1.00 . A A . 59 ILE CA 1 1
10 14740 1 1 59 ILE CB C -0.941 -17.927 18.294 1.00 . A A . 59 ILE CB 1 1
10 14741 1 1 59 ILE CD1 C 1.551 -17.726 17.817 1.00 . A A . 59 ILE CD1 1 1
10 14742 1 1 59 ILE CG1 C 0.171 -17.152 17.584 1.00 . A A . 59 ILE CG1 1 1
10 14743 1 1 59 ILE CG2 C -0.910 -19.395 17.895 1.00 . A A . 59 ILE CG2 1 1
10 14744 1 1 59 ILE H H -1.882 -17.535 15.909 1.00 . A A . 59 ILE H 1 1
10 14745 1 1 59 ILE HA H -3.072 -17.865 18.504 1.00 . A A . 59 ILE HA 1 1
10 14746 1 1 59 ILE HB H -0.788 -17.865 19.361 1.00 . A A . 59 ILE HB 1 1
10 14747 1 1 59 ILE HD11 H 1.740 -18.513 17.103 1.00 . A A . 59 ILE HD11 1 1
10 14748 1 1 59 ILE HD12 H 2.289 -16.947 17.700 1.00 . A A . 59 ILE HD12 1 1
10 14749 1 1 59 ILE HD13 H 1.608 -18.128 18.818 1.00 . A A . 59 ILE HD13 1 1
10 14750 1 1 59 ILE HG12 H -0.016 -17.161 16.521 1.00 . A A . 59 ILE HG12 1 1
10 14751 1 1 59 ILE HG13 H 0.171 -16.131 17.937 1.00 . A A . 59 ILE HG13 1 1
10 14752 1 1 59 ILE HG21 H -1.885 -19.690 17.534 1.00 . A A . 59 ILE HG21 1 1
10 14753 1 1 59 ILE HG22 H -0.179 -19.539 17.114 1.00 . A A . 59 ILE HG22 1 1
10 14754 1 1 59 ILE HG23 H -0.646 -19.996 18.752 1.00 . A A . 59 ILE HG23 1 1
10 14755 1 1 59 ILE N N -2.615 -17.402 16.545 1.00 . A A . 59 ILE N 1 1
10 14756 1 1 59 ILE O O -2.715 -15.576 19.578 1.00 . A A . 59 ILE O 1 1
10 14757 1 1 60 ALA C C -3.298 -12.924 17.808 1.00 . A A . 60 ALA C 1 1
10 14758 1 1 60 ALA CA C -1.902 -13.532 17.893 1.00 . A A . 60 ALA CA 1 1
10 14759 1 1 60 ALA CB C -0.945 -12.793 16.969 1.00 . A A . 60 ALA CB 1 1
10 14760 1 1 60 ALA H H -1.636 -15.242 16.676 1.00 . A A . 60 ALA H 1 1
10 14761 1 1 60 ALA HA H -1.537 -13.429 18.905 1.00 . A A . 60 ALA HA 1 1
10 14762 1 1 60 ALA HB1 H 0.073 -13.018 17.252 1.00 . A A . 60 ALA HB1 1 1
10 14763 1 1 60 ALA HB2 H -1.114 -13.109 15.950 1.00 . A A . 60 ALA HB2 1 1
10 14764 1 1 60 ALA HB3 H -1.116 -11.730 17.050 1.00 . A A . 60 ALA HB3 1 1
10 14765 1 1 60 ALA N N -1.927 -14.952 17.565 1.00 . A A . 60 ALA N 1 1
10 14766 1 1 60 ALA O O -3.677 -12.095 18.635 1.00 . A A . 60 ALA O 1 1
10 14767 1 1 61 VAL C C -6.330 -13.276 17.747 1.00 . A A . 61 VAL C 1 1
10 14768 1 1 61 VAL CA C -5.415 -12.839 16.609 1.00 . A A . 61 VAL CA 1 1
10 14769 1 1 61 VAL CB C -6.008 -13.324 15.272 1.00 . A A . 61 VAL CB 1 1
10 14770 1 1 61 VAL CG1 C -6.213 -14.831 15.294 1.00 . A A . 61 VAL CG1 1 1
10 14771 1 1 61 VAL CG2 C -7.315 -12.604 14.978 1.00 . A A . 61 VAL CG2 1 1
10 14772 1 1 61 VAL H H -3.702 -14.005 16.175 1.00 . A A . 61 VAL H 1 1
10 14773 1 1 61 VAL HA H -5.371 -11.760 16.589 1.00 . A A . 61 VAL HA 1 1
10 14774 1 1 61 VAL HB H -5.307 -13.090 14.485 1.00 . A A . 61 VAL HB 1 1
10 14775 1 1 61 VAL HG11 H -6.950 -15.083 16.043 1.00 . A A . 61 VAL HG11 1 1
10 14776 1 1 61 VAL HG12 H -6.556 -15.162 14.325 1.00 . A A . 61 VAL HG12 1 1
10 14777 1 1 61 VAL HG13 H -5.279 -15.318 15.532 1.00 . A A . 61 VAL HG13 1 1
10 14778 1 1 61 VAL HG21 H -7.360 -11.691 15.553 1.00 . A A . 61 VAL HG21 1 1
10 14779 1 1 61 VAL HG22 H -7.369 -12.369 13.925 1.00 . A A . 61 VAL HG22 1 1
10 14780 1 1 61 VAL HG23 H -8.146 -13.240 15.247 1.00 . A A . 61 VAL HG23 1 1
10 14781 1 1 61 VAL N N -4.060 -13.342 16.802 1.00 . A A . 61 VAL N 1 1
10 14782 1 1 61 VAL O O -7.363 -12.656 18.001 1.00 . A A . 61 VAL O 1 1
10 14783 1 1 62 LYS C C -6.136 -14.431 20.879 1.00 . A A . 62 LYS C 1 1
10 14784 1 1 62 LYS CA C -6.729 -14.869 19.544 1.00 . A A . 62 LYS CA 1 1
10 14785 1 1 62 LYS CB C -6.794 -16.396 19.479 1.00 . A A . 62 LYS CB 1 1
10 14786 1 1 62 LYS CD C -9.118 -17.011 20.208 1.00 . A A . 62 LYS CD 1 1
10 14787 1 1 62 LYS CE C -9.433 -18.060 19.152 1.00 . A A . 62 LYS CE 1 1
10 14788 1 1 62 LYS CG C -7.643 -17.016 20.575 1.00 . A A . 62 LYS CG 1 1
10 14789 1 1 62 LYS H H -5.112 -14.800 18.180 1.00 . A A . 62 LYS H 1 1
10 14790 1 1 62 LYS HA H -7.729 -14.471 19.460 1.00 . A A . 62 LYS HA 1 1
10 14791 1 1 62 LYS HB2 H -7.207 -16.687 18.525 1.00 . A A . 62 LYS HB2 1 1
10 14792 1 1 62 LYS HB3 H -5.791 -16.791 19.563 1.00 . A A . 62 LYS HB3 1 1
10 14793 1 1 62 LYS HD2 H -9.701 -17.221 21.092 1.00 . A A . 62 LYS HD2 1 1
10 14794 1 1 62 LYS HD3 H -9.381 -16.036 19.824 1.00 . A A . 62 LYS HD3 1 1
10 14795 1 1 62 LYS HE2 H -8.831 -17.864 18.278 1.00 . A A . 62 LYS HE2 1 1
10 14796 1 1 62 LYS HE3 H -9.188 -19.034 19.547 1.00 . A A . 62 LYS HE3 1 1
10 14797 1 1 62 LYS HG2 H -7.326 -18.037 20.731 1.00 . A A . 62 LYS HG2 1 1
10 14798 1 1 62 LYS HG3 H -7.507 -16.452 21.487 1.00 . A A . 62 LYS HG3 1 1
10 14799 1 1 62 LYS HZ1 H -10.967 -18.220 17.744 1.00 . A A . 62 LYS HZ1 1 1
10 14800 1 1 62 LYS HZ2 H -11.288 -17.115 18.983 1.00 . A A . 62 LYS HZ2 1 1
10 14801 1 1 62 LYS HZ3 H -11.391 -18.776 19.285 1.00 . A A . 62 LYS HZ3 1 1
10 14802 1 1 62 LYS N N -5.945 -14.348 18.431 1.00 . A A . 62 LYS N 1 1
10 14803 1 1 62 LYS NZ N -10.870 -18.042 18.764 1.00 . A A . 62 LYS NZ 1 1
10 14804 1 1 62 LYS O O -6.823 -13.836 21.709 1.00 . A A . 62 LYS O 1 1
10 14805 1 1 63 GLU C C -3.937 -12.857 22.382 1.00 . A A . 63 GLU C 1 1
10 14806 1 1 63 GLU CA C -4.171 -14.363 22.313 1.00 . A A . 63 GLU CA 1 1
10 14807 1 1 63 GLU CB C -2.835 -15.103 22.420 1.00 . A A . 63 GLU CB 1 1
10 14808 1 1 63 GLU CD C -3.572 -17.266 23.497 1.00 . A A . 63 GLU CD 1 1
10 14809 1 1 63 GLU CG C -2.961 -16.610 22.273 1.00 . A A . 63 GLU CG 1 1
10 14810 1 1 63 GLU H H -4.360 -15.203 20.379 1.00 . A A . 63 GLU H 1 1
10 14811 1 1 63 GLU HA H -4.800 -14.655 23.140 1.00 . A A . 63 GLU HA 1 1
10 14812 1 1 63 GLU HB2 H -2.174 -14.741 21.646 1.00 . A A . 63 GLU HB2 1 1
10 14813 1 1 63 GLU HB3 H -2.397 -14.892 23.384 1.00 . A A . 63 GLU HB3 1 1
10 14814 1 1 63 GLU HG2 H -3.586 -16.825 21.419 1.00 . A A . 63 GLU HG2 1 1
10 14815 1 1 63 GLU HG3 H -1.978 -17.027 22.113 1.00 . A A . 63 GLU HG3 1 1
10 14816 1 1 63 GLU N N -4.855 -14.728 21.079 1.00 . A A . 63 GLU N 1 1
10 14817 1 1 63 GLU O O -4.291 -12.206 23.365 1.00 . A A . 63 GLU O 1 1
10 14818 1 1 63 GLU OE1 O -2.805 -17.697 24.383 1.00 . A A . 63 GLU OE1 1 1
10 14819 1 1 63 GLU OE2 O -4.816 -17.349 23.568 1.00 . A A . 63 GLU OE2 1 1
10 14820 1 1 64 PHE C C -4.174 -10.133 20.553 1.00 . A A . 64 PHE C 1 1
10 14821 1 1 64 PHE CA C -3.053 -10.880 21.270 1.00 . A A . 64 PHE CA 1 1
10 14822 1 1 64 PHE CB C -1.723 -10.632 20.557 1.00 . A A . 64 PHE CB 1 1
10 14823 1 1 64 PHE CD1 C 0.383 -11.995 20.483 1.00 . A A . 64 PHE CD1 1 1
10 14824 1 1 64 PHE CD2 C -0.385 -11.209 22.600 1.00 . A A . 64 PHE CD2 1 1
10 14825 1 1 64 PHE CE1 C 1.462 -12.603 21.096 1.00 . A A . 64 PHE CE1 1 1
10 14826 1 1 64 PHE CE2 C 0.693 -11.815 23.218 1.00 . A A . 64 PHE CE2 1 1
10 14827 1 1 64 PHE CG C -0.551 -11.292 21.227 1.00 . A A . 64 PHE CG 1 1
10 14828 1 1 64 PHE CZ C 1.616 -12.514 22.466 1.00 . A A . 64 PHE CZ 1 1
10 14829 1 1 64 PHE H H -3.078 -12.880 20.576 1.00 . A A . 64 PHE H 1 1
10 14830 1 1 64 PHE HA H -2.983 -10.514 22.283 1.00 . A A . 64 PHE HA 1 1
10 14831 1 1 64 PHE HB2 H -1.786 -11.013 19.549 1.00 . A A . 64 PHE HB2 1 1
10 14832 1 1 64 PHE HB3 H -1.533 -9.569 20.524 1.00 . A A . 64 PHE HB3 1 1
10 14833 1 1 64 PHE HD1 H 0.262 -12.066 19.411 1.00 . A A . 64 PHE HD1 1 1
10 14834 1 1 64 PHE HD2 H -1.107 -10.664 23.190 1.00 . A A . 64 PHE HD2 1 1
10 14835 1 1 64 PHE HE1 H 2.182 -13.149 20.505 1.00 . A A . 64 PHE HE1 1 1
10 14836 1 1 64 PHE HE2 H 0.811 -11.744 24.289 1.00 . A A . 64 PHE HE2 1 1
10 14837 1 1 64 PHE HZ H 2.459 -12.988 22.947 1.00 . A A . 64 PHE HZ 1 1
10 14838 1 1 64 PHE N N -3.337 -12.309 21.330 1.00 . A A . 64 PHE N 1 1
10 14839 1 1 64 PHE O O -3.931 -9.150 19.853 1.00 . A A . 64 PHE O 1 1
10 14840 1 1 65 ASP C C -6.842 -8.615 20.716 1.00 . A A . 65 ASP C 1 1
10 14841 1 1 65 ASP CA C -6.562 -9.985 20.105 1.00 . A A . 65 ASP CA 1 1
10 14842 1 1 65 ASP CB C -7.791 -10.883 20.251 1.00 . A A . 65 ASP CB 1 1
10 14843 1 1 65 ASP CG C -8.840 -10.605 19.192 1.00 . A A . 65 ASP CG 1 1
10 14844 1 1 65 ASP H H -5.532 -11.394 21.303 1.00 . A A . 65 ASP H 1 1
10 14845 1 1 65 ASP HA H -6.342 -9.858 19.055 1.00 . A A . 65 ASP HA 1 1
10 14846 1 1 65 ASP HB2 H -7.486 -11.916 20.166 1.00 . A A . 65 ASP HB2 1 1
10 14847 1 1 65 ASP HB3 H -8.234 -10.721 21.222 1.00 . A A . 65 ASP HB3 1 1
10 14848 1 1 65 ASP N N -5.402 -10.607 20.733 1.00 . A A . 65 ASP N 1 1
10 14849 1 1 65 ASP O O -6.877 -7.607 20.012 1.00 . A A . 65 ASP O 1 1
10 14850 1 1 65 ASP OD1 O -8.792 -9.518 18.579 1.00 . A A . 65 ASP OD1 1 1
10 14851 1 1 65 ASP OD2 O -9.709 -11.476 18.976 1.00 . A A . 65 ASP OD2 1 1
10 14852 1 1 66 GLU C C -6.105 -6.889 23.539 1.00 . A A . 66 GLU C 1 1
10 14853 1 1 66 GLU CA C -7.320 -7.343 22.735 1.00 . A A . 66 GLU CA 1 1
10 14854 1 1 66 GLU CB C -8.524 -7.515 23.663 1.00 . A A . 66 GLU CB 1 1
10 14855 1 1 66 GLU CD C -10.861 -8.438 23.925 1.00 . A A . 66 GLU CD 1 1
10 14856 1 1 66 GLU CG C -9.768 -8.028 22.957 1.00 . A A . 66 GLU CG 1 1
10 14857 1 1 66 GLU H H -7.000 -9.426 22.537 1.00 . A A . 66 GLU H 1 1
10 14858 1 1 66 GLU HA H -7.550 -6.589 21.997 1.00 . A A . 66 GLU HA 1 1
10 14859 1 1 66 GLU HB2 H -8.265 -8.213 24.444 1.00 . A A . 66 GLU HB2 1 1
10 14860 1 1 66 GLU HB3 H -8.758 -6.559 24.109 1.00 . A A . 66 GLU HB3 1 1
10 14861 1 1 66 GLU HG2 H -10.151 -7.247 22.316 1.00 . A A . 66 GLU HG2 1 1
10 14862 1 1 66 GLU HG3 H -9.499 -8.884 22.356 1.00 . A A . 66 GLU HG3 1 1
10 14863 1 1 66 GLU N N -7.041 -8.589 22.030 1.00 . A A . 66 GLU N 1 1
10 14864 1 1 66 GLU O O -5.831 -5.694 23.651 1.00 . A A . 66 GLU O 1 1
10 14865 1 1 66 GLU OE1 O -11.687 -9.299 23.555 1.00 . A A . 66 GLU OE1 1 1
10 14866 1 1 66 GLU OE2 O -10.890 -7.900 25.051 1.00 . A A . 66 GLU OE2 1 1
10 14867 1 1 67 THR C C -3.169 -6.772 24.080 1.00 . A A . 67 THR C 1 1
10 14868 1 1 67 THR CA C -4.195 -7.554 24.893 1.00 . A A . 67 THR CA 1 1
10 14869 1 1 67 THR CB C -3.537 -8.840 25.427 1.00 . A A . 67 THR CB 1 1
10 14870 1 1 67 THR CG2 C -4.572 -9.749 26.073 1.00 . A A . 67 THR CG2 1 1
10 14871 1 1 67 THR H H -5.648 -8.786 23.972 1.00 . A A . 67 THR H 1 1
10 14872 1 1 67 THR HA H -4.503 -6.954 25.738 1.00 . A A . 67 THR HA 1 1
10 14873 1 1 67 THR HB H -2.803 -8.569 26.172 1.00 . A A . 67 THR HB 1 1
10 14874 1 1 67 THR HG1 H -2.032 -9.128 24.186 1.00 . A A . 67 THR HG1 1 1
10 14875 1 1 67 THR HG21 H -5.185 -9.173 26.750 1.00 . A A . 67 THR HG21 1 1
10 14876 1 1 67 THR HG22 H -4.071 -10.534 26.620 1.00 . A A . 67 THR HG22 1 1
10 14877 1 1 67 THR HG23 H -5.195 -10.185 25.307 1.00 . A A . 67 THR HG23 1 1
10 14878 1 1 67 THR N N -5.379 -7.853 24.098 1.00 . A A . 67 THR N 1 1
10 14879 1 1 67 THR O O -2.548 -5.835 24.582 1.00 . A A . 67 THR O 1 1
10 14880 1 1 67 THR OG1 O -2.884 -9.536 24.360 1.00 . A A . 67 THR OG1 1 1
10 14881 1 1 68 ASP C C -2.499 -6.593 20.484 1.00 . A A . 68 ASP C 1 1
10 14882 1 1 68 ASP CA C -2.047 -6.497 21.938 1.00 . A A . 68 ASP CA 1 1
10 14883 1 1 68 ASP CB C -0.656 -7.112 22.094 1.00 . A A . 68 ASP CB 1 1
10 14884 1 1 68 ASP CG C 0.452 -6.110 21.835 1.00 . A A . 68 ASP CG 1 1
10 14885 1 1 68 ASP H H -3.522 -7.917 22.479 1.00 . A A . 68 ASP H 1 1
10 14886 1 1 68 ASP HA H -2.004 -5.456 22.220 1.00 . A A . 68 ASP HA 1 1
10 14887 1 1 68 ASP HB2 H -0.547 -7.490 23.100 1.00 . A A . 68 ASP HB2 1 1
10 14888 1 1 68 ASP HB3 H -0.549 -7.928 21.394 1.00 . A A . 68 ASP HB3 1 1
10 14889 1 1 68 ASP N N -2.997 -7.163 22.822 1.00 . A A . 68 ASP N 1 1
10 14890 1 1 68 ASP O O -2.009 -7.414 19.708 1.00 . A A . 68 ASP O 1 1
10 14891 1 1 68 ASP OD1 O 1.228 -5.828 22.773 1.00 . A A . 68 ASP OD1 1 1
10 14892 1 1 68 ASP OD2 O 0.544 -5.609 20.696 1.00 . A A . 68 ASP OD2 1 1
10 14893 1 1 69 PRO C C -2.987 -5.174 17.730 1.00 . A A . 69 PRO C 1 1
10 14894 1 1 69 PRO CA C -3.998 -5.703 18.742 1.00 . A A . 69 PRO CA 1 1
10 14895 1 1 69 PRO CB C -5.190 -4.750 18.855 1.00 . A A . 69 PRO CB 1 1
10 14896 1 1 69 PRO CD C -4.088 -4.729 20.976 1.00 . A A . 69 PRO CD 1 1
10 14897 1 1 69 PRO CG C -4.865 -3.873 20.015 1.00 . A A . 69 PRO CG 1 1
10 14898 1 1 69 PRO HA H -4.342 -6.678 18.429 1.00 . A A . 69 PRO HA 1 1
10 14899 1 1 69 PRO HB2 H -5.285 -4.179 17.941 1.00 . A A . 69 PRO HB2 1 1
10 14900 1 1 69 PRO HB3 H -6.093 -5.316 19.028 1.00 . A A . 69 PRO HB3 1 1
10 14901 1 1 69 PRO HD2 H -3.341 -4.139 21.487 1.00 . A A . 69 PRO HD2 1 1
10 14902 1 1 69 PRO HD3 H -4.753 -5.198 21.686 1.00 . A A . 69 PRO HD3 1 1
10 14903 1 1 69 PRO HG2 H -4.266 -3.037 19.687 1.00 . A A . 69 PRO HG2 1 1
10 14904 1 1 69 PRO HG3 H -5.777 -3.524 20.477 1.00 . A A . 69 PRO HG3 1 1
10 14905 1 1 69 PRO N N -3.458 -5.735 20.104 1.00 . A A . 69 PRO N 1 1
10 14906 1 1 69 PRO O O -2.993 -5.573 16.566 1.00 . A A . 69 PRO O 1 1
10 14907 1 1 70 GLU C C -0.189 -4.772 16.744 1.00 . A A . 70 GLU C 1 1
10 14908 1 1 70 GLU CA C -1.102 -3.691 17.315 1.00 . A A . 70 GLU CA 1 1
10 14909 1 1 70 GLU CB C -0.273 -2.660 18.084 1.00 . A A . 70 GLU CB 1 1
10 14910 1 1 70 GLU CD C -0.202 -0.272 18.902 1.00 . A A . 70 GLU CD 1 1
10 14911 1 1 70 GLU CG C -0.703 -1.224 17.834 1.00 . A A . 70 GLU CG 1 1
10 14912 1 1 70 GLU H H -2.164 -3.995 19.121 1.00 . A A . 70 GLU H 1 1
10 14913 1 1 70 GLU HA H -1.607 -3.196 16.499 1.00 . A A . 70 GLU HA 1 1
10 14914 1 1 70 GLU HB2 H -0.362 -2.862 19.142 1.00 . A A . 70 GLU HB2 1 1
10 14915 1 1 70 GLU HB3 H 0.762 -2.760 17.793 1.00 . A A . 70 GLU HB3 1 1
10 14916 1 1 70 GLU HG2 H -0.312 -0.907 16.879 1.00 . A A . 70 GLU HG2 1 1
10 14917 1 1 70 GLU HG3 H -1.782 -1.183 17.812 1.00 . A A . 70 GLU HG3 1 1
10 14918 1 1 70 GLU N N -2.119 -4.274 18.182 1.00 . A A . 70 GLU N 1 1
10 14919 1 1 70 GLU O O 0.251 -4.687 15.597 1.00 . A A . 70 GLU O 1 1
10 14920 1 1 70 GLU OE1 O 1.031 -0.143 19.051 1.00 . A A . 70 GLU OE1 1 1
10 14921 1 1 70 GLU OE2 O -1.043 0.345 19.590 1.00 . A A . 70 GLU OE2 1 1
10 14922 1 1 71 LEU C C 0.199 -7.856 16.230 1.00 . A A . 71 LEU C 1 1
10 14923 1 1 71 LEU CA C 0.956 -6.885 17.131 1.00 . A A . 71 LEU CA 1 1
10 14924 1 1 71 LEU CB C 1.505 -7.626 18.351 1.00 . A A . 71 LEU CB 1 1
10 14925 1 1 71 LEU CD1 C 3.127 -6.074 19.467 1.00 . A A . 71 LEU CD1 1 1
10 14926 1 1 71 LEU CD2 C 3.555 -8.539 19.470 1.00 . A A . 71 LEU CD2 1 1
10 14927 1 1 71 LEU CG C 2.975 -7.370 18.686 1.00 . A A . 71 LEU CG 1 1
10 14928 1 1 71 LEU H H -0.286 -5.799 18.456 1.00 . A A . 71 LEU H 1 1
10 14929 1 1 71 LEU HA H 1.780 -6.464 16.575 1.00 . A A . 71 LEU HA 1 1
10 14930 1 1 71 LEU HB2 H 0.916 -7.336 19.207 1.00 . A A . 71 LEU HB2 1 1
10 14931 1 1 71 LEU HB3 H 1.384 -8.686 18.176 1.00 . A A . 71 LEU HB3 1 1
10 14932 1 1 71 LEU HD11 H 4.170 -5.801 19.511 1.00 . A A . 71 LEU HD11 1 1
10 14933 1 1 71 LEU HD12 H 2.748 -6.212 20.470 1.00 . A A . 71 LEU HD12 1 1
10 14934 1 1 71 LEU HD13 H 2.568 -5.291 18.976 1.00 . A A . 71 LEU HD13 1 1
10 14935 1 1 71 LEU HD21 H 3.859 -9.316 18.785 1.00 . A A . 71 LEU HD21 1 1
10 14936 1 1 71 LEU HD22 H 2.805 -8.927 20.144 1.00 . A A . 71 LEU HD22 1 1
10 14937 1 1 71 LEU HD23 H 4.410 -8.203 20.037 1.00 . A A . 71 LEU HD23 1 1
10 14938 1 1 71 LEU HG H 3.536 -7.273 17.767 1.00 . A A . 71 LEU HG 1 1
10 14939 1 1 71 LEU N N 0.094 -5.787 17.554 1.00 . A A . 71 LEU N 1 1
10 14940 1 1 71 LEU O O 0.665 -8.204 15.146 1.00 . A A . 71 LEU O 1 1
10 14941 1 1 72 SER C C -2.145 -8.640 14.556 1.00 . A A . 72 SER C 1 1
10 14942 1 1 72 SER CA C -1.793 -9.220 15.923 1.00 . A A . 72 SER CA 1 1
10 14943 1 1 72 SER CB C -3.072 -9.555 16.693 1.00 . A A . 72 SER CB 1 1
10 14944 1 1 72 SER H H -1.290 -7.974 17.559 1.00 . A A . 72 SER H 1 1
10 14945 1 1 72 SER HA H -1.222 -10.125 15.780 1.00 . A A . 72 SER HA 1 1
10 14946 1 1 72 SER HB2 H -2.862 -10.325 17.418 1.00 . A A . 72 SER HB2 1 1
10 14947 1 1 72 SER HB3 H -3.426 -8.669 17.200 1.00 . A A . 72 SER HB3 1 1
10 14948 1 1 72 SER HG H -4.918 -9.586 16.036 1.00 . A A . 72 SER HG 1 1
10 14949 1 1 72 SER N N -0.972 -8.288 16.687 1.00 . A A . 72 SER N 1 1
10 14950 1 1 72 SER O O -2.071 -9.330 13.539 1.00 . A A . 72 SER O 1 1
10 14951 1 1 72 SER OG O -4.088 -10.016 15.818 1.00 . A A . 72 SER OG 1 1
10 14952 1 1 73 ARG C C -1.710 -6.645 12.341 1.00 . A A . 73 ARG C 1 1
10 14953 1 1 73 ARG CA C -2.894 -6.694 13.301 1.00 . A A . 73 ARG CA 1 1
10 14954 1 1 73 ARG CB C -3.388 -5.276 13.593 1.00 . A A . 73 ARG CB 1 1
10 14955 1 1 73 ARG CD C -5.839 -5.232 13.040 1.00 . A A . 73 ARG CD 1 1
10 14956 1 1 73 ARG CG C -4.801 -5.225 14.151 1.00 . A A . 73 ARG CG 1 1
10 14957 1 1 73 ARG CZ C -7.821 -4.205 14.070 1.00 . A A . 73 ARG CZ 1 1
10 14958 1 1 73 ARG H H -2.569 -6.870 15.385 1.00 . A A . 73 ARG H 1 1
10 14959 1 1 73 ARG HA H -3.693 -7.256 12.841 1.00 . A A . 73 ARG HA 1 1
10 14960 1 1 73 ARG HB2 H -2.724 -4.816 14.310 1.00 . A A . 73 ARG HB2 1 1
10 14961 1 1 73 ARG HB3 H -3.365 -4.705 12.677 1.00 . A A . 73 ARG HB3 1 1
10 14962 1 1 73 ARG HD2 H -5.715 -4.341 12.444 1.00 . A A . 73 ARG HD2 1 1
10 14963 1 1 73 ARG HD3 H -5.679 -6.103 12.422 1.00 . A A . 73 ARG HD3 1 1
10 14964 1 1 73 ARG HE H -7.677 -6.122 13.540 1.00 . A A . 73 ARG HE 1 1
10 14965 1 1 73 ARG HG2 H -4.959 -6.087 14.783 1.00 . A A . 73 ARG HG2 1 1
10 14966 1 1 73 ARG HG3 H -4.915 -4.323 14.734 1.00 . A A . 73 ARG HG3 1 1
10 14967 1 1 73 ARG HH11 H -6.269 -2.947 13.772 1.00 . A A . 73 ARG HH11 1 1
10 14968 1 1 73 ARG HH12 H -7.673 -2.235 14.497 1.00 . A A . 73 ARG HH12 1 1
10 14969 1 1 73 ARG HH21 H -9.531 -5.197 14.494 1.00 . A A . 73 ARG HH21 1 1
10 14970 1 1 73 ARG HH22 H -9.527 -3.516 14.908 1.00 . A A . 73 ARG HH22 1 1
10 14971 1 1 73 ARG N N -2.529 -7.368 14.542 1.00 . A A . 73 ARG N 1 1
10 14972 1 1 73 ARG NE N -7.202 -5.266 13.565 1.00 . A A . 73 ARG NE 1 1
10 14973 1 1 73 ARG NH1 N -7.203 -3.033 14.118 1.00 . A A . 73 ARG NH1 1 1
10 14974 1 1 73 ARG NH2 N -9.062 -4.315 14.528 1.00 . A A . 73 ARG NH2 1 1
10 14975 1 1 73 ARG O O -1.873 -6.801 11.131 1.00 . A A . 73 ARG O 1 1
10 14976 1 1 74 ALA C C 1.114 -7.745 11.605 1.00 . A A . 74 ALA C 1 1
10 14977 1 1 74 ALA CA C 0.692 -6.358 12.080 1.00 . A A . 74 ALA CA 1 1
10 14978 1 1 74 ALA CB C 1.817 -5.704 12.869 1.00 . A A . 74 ALA CB 1 1
10 14979 1 1 74 ALA H H -0.453 -6.310 13.859 1.00 . A A . 74 ALA H 1 1
10 14980 1 1 74 ALA HA H 0.484 -5.741 11.218 1.00 . A A . 74 ALA HA 1 1
10 14981 1 1 74 ALA HB1 H 2.625 -5.449 12.199 1.00 . A A . 74 ALA HB1 1 1
10 14982 1 1 74 ALA HB2 H 1.448 -4.809 13.346 1.00 . A A . 74 ALA HB2 1 1
10 14983 1 1 74 ALA HB3 H 2.176 -6.391 13.621 1.00 . A A . 74 ALA HB3 1 1
10 14984 1 1 74 ALA N N -0.519 -6.427 12.888 1.00 . A A . 74 ALA N 1 1
10 14985 1 1 74 ALA O O 1.627 -7.902 10.496 1.00 . A A . 74 ALA O 1 1
10 14986 1 1 75 LEU C C 0.295 -10.696 11.078 1.00 . A A . 75 LEU C 1 1
10 14987 1 1 75 LEU CA C 1.253 -10.121 12.115 1.00 . A A . 75 LEU CA 1 1
10 14988 1 1 75 LEU CB C 1.244 -10.991 13.373 1.00 . A A . 75 LEU CB 1 1
10 14989 1 1 75 LEU CD1 C 3.609 -11.791 13.147 1.00 . A A . 75 LEU CD1 1 1
10 14990 1 1 75 LEU CD2 C 3.092 -9.820 14.598 1.00 . A A . 75 LEU CD2 1 1
10 14991 1 1 75 LEU CG C 2.589 -11.160 14.082 1.00 . A A . 75 LEU CG 1 1
10 14992 1 1 75 LEU H H 0.483 -8.559 13.318 1.00 . A A . 75 LEU H 1 1
10 14993 1 1 75 LEU HA H 2.251 -10.112 11.701 1.00 . A A . 75 LEU HA 1 1
10 14994 1 1 75 LEU HB2 H 0.554 -10.550 14.076 1.00 . A A . 75 LEU HB2 1 1
10 14995 1 1 75 LEU HB3 H 0.891 -11.973 13.092 1.00 . A A . 75 LEU HB3 1 1
10 14996 1 1 75 LEU HD11 H 3.181 -12.669 12.687 1.00 . A A . 75 LEU HD11 1 1
10 14997 1 1 75 LEU HD12 H 4.488 -12.071 13.710 1.00 . A A . 75 LEU HD12 1 1
10 14998 1 1 75 LEU HD13 H 3.884 -11.080 12.382 1.00 . A A . 75 LEU HD13 1 1
10 14999 1 1 75 LEU HD21 H 2.572 -9.568 15.510 1.00 . A A . 75 LEU HD21 1 1
10 15000 1 1 75 LEU HD22 H 2.909 -9.057 13.856 1.00 . A A . 75 LEU HD22 1 1
10 15001 1 1 75 LEU HD23 H 4.152 -9.885 14.794 1.00 . A A . 75 LEU HD23 1 1
10 15002 1 1 75 LEU HG H 2.461 -11.819 14.930 1.00 . A A . 75 LEU HG 1 1
10 15003 1 1 75 LEU N N 0.895 -8.746 12.449 1.00 . A A . 75 LEU N 1 1
10 15004 1 1 75 LEU O O 0.714 -11.150 10.013 1.00 . A A . 75 LEU O 1 1
10 15005 1 1 76 LYS C C -1.867 -10.582 9.099 1.00 . A A . 76 LYS C 1 1
10 15006 1 1 76 LYS CA C -2.015 -11.190 10.490 1.00 . A A . 76 LYS CA 1 1
10 15007 1 1 76 LYS CB C -3.412 -10.894 11.041 1.00 . A A . 76 LYS CB 1 1
10 15008 1 1 76 LYS CD C -5.207 -9.193 11.482 1.00 . A A . 76 LYS CD 1 1
10 15009 1 1 76 LYS CE C -5.332 -9.598 12.943 1.00 . A A . 76 LYS CE 1 1
10 15010 1 1 76 LYS CG C -3.801 -9.428 10.957 1.00 . A A . 76 LYS CG 1 1
10 15011 1 1 76 LYS H H -1.268 -10.299 12.260 1.00 . A A . 76 LYS H 1 1
10 15012 1 1 76 LYS HA H -1.885 -12.259 10.419 1.00 . A A . 76 LYS HA 1 1
10 15013 1 1 76 LYS HB2 H -4.136 -11.469 10.483 1.00 . A A . 76 LYS HB2 1 1
10 15014 1 1 76 LYS HB3 H -3.448 -11.195 12.078 1.00 . A A . 76 LYS HB3 1 1
10 15015 1 1 76 LYS HD2 H -5.447 -8.144 11.389 1.00 . A A . 76 LYS HD2 1 1
10 15016 1 1 76 LYS HD3 H -5.903 -9.776 10.895 1.00 . A A . 76 LYS HD3 1 1
10 15017 1 1 76 LYS HE2 H -5.616 -10.638 12.992 1.00 . A A . 76 LYS HE2 1 1
10 15018 1 1 76 LYS HE3 H -4.373 -9.464 13.423 1.00 . A A . 76 LYS HE3 1 1
10 15019 1 1 76 LYS HG2 H -3.107 -8.846 11.545 1.00 . A A . 76 LYS HG2 1 1
10 15020 1 1 76 LYS HG3 H -3.754 -9.111 9.924 1.00 . A A . 76 LYS HG3 1 1
10 15021 1 1 76 LYS HZ1 H -5.893 -8.201 14.391 1.00 . A A . 76 LYS HZ1 1 1
10 15022 1 1 76 LYS HZ2 H -7.050 -9.403 14.114 1.00 . A A . 76 LYS HZ2 1 1
10 15023 1 1 76 LYS HZ3 H -6.842 -8.156 12.991 1.00 . A A . 76 LYS HZ3 1 1
10 15024 1 1 76 LYS N N -0.995 -10.674 11.395 1.00 . A A . 76 LYS N 1 1
10 15025 1 1 76 LYS NZ N -6.351 -8.782 13.660 1.00 . A A . 76 LYS NZ 1 1
10 15026 1 1 76 LYS O O -2.137 -11.237 8.093 1.00 . A A . 76 LYS O 1 1
10 15027 1 1 77 ASP C C 0.143 -8.901 7.215 1.00 . A A . 77 ASP C 1 1
10 15028 1 1 77 ASP CA C -1.247 -8.631 7.782 1.00 . A A . 77 ASP CA 1 1
10 15029 1 1 77 ASP CB C -1.453 -7.127 7.966 1.00 . A A . 77 ASP CB 1 1
10 15030 1 1 77 ASP CG C -0.876 -6.319 6.820 1.00 . A A . 77 ASP CG 1 1
10 15031 1 1 77 ASP H H -1.236 -8.857 9.887 1.00 . A A . 77 ASP H 1 1
10 15032 1 1 77 ASP HA H -1.984 -9.004 7.087 1.00 . A A . 77 ASP HA 1 1
10 15033 1 1 77 ASP HB2 H -2.512 -6.920 8.029 1.00 . A A . 77 ASP HB2 1 1
10 15034 1 1 77 ASP HB3 H -0.974 -6.814 8.881 1.00 . A A . 77 ASP HB3 1 1
10 15035 1 1 77 ASP N N -1.434 -9.327 9.050 1.00 . A A . 77 ASP N 1 1
10 15036 1 1 77 ASP O O 0.343 -8.884 6.001 1.00 . A A . 77 ASP O 1 1
10 15037 1 1 77 ASP OD1 O -1.193 -6.634 5.653 1.00 . A A . 77 ASP OD1 1 1
10 15038 1 1 77 ASP OD2 O -0.107 -5.373 7.090 1.00 . A A . 77 ASP OD2 1 1
10 15039 1 1 78 ALA C C 2.540 -10.659 6.796 1.00 . A A . 78 ALA C 1 1
10 15040 1 1 78 ALA CA C 2.472 -9.424 7.689 1.00 . A A . 78 ALA CA 1 1
10 15041 1 1 78 ALA CB C 3.364 -9.603 8.909 1.00 . A A . 78 ALA CB 1 1
10 15042 1 1 78 ALA H H 0.880 -9.151 9.056 1.00 . A A . 78 ALA H 1 1
10 15043 1 1 78 ALA HA H 2.830 -8.570 7.134 1.00 . A A . 78 ALA HA 1 1
10 15044 1 1 78 ALA HB1 H 3.954 -8.710 9.056 1.00 . A A . 78 ALA HB1 1 1
10 15045 1 1 78 ALA HB2 H 2.751 -9.778 9.780 1.00 . A A . 78 ALA HB2 1 1
10 15046 1 1 78 ALA HB3 H 4.020 -10.447 8.754 1.00 . A A . 78 ALA HB3 1 1
10 15047 1 1 78 ALA N N 1.101 -9.150 8.102 1.00 . A A . 78 ALA N 1 1
10 15048 1 1 78 ALA O O 3.009 -10.589 5.660 1.00 . A A . 78 ALA O 1 1
10 15049 1 1 79 TYR C C 1.104 -12.979 5.396 1.00 . A A . 79 TYR C 1 1
10 15050 1 1 79 TYR CA C 2.080 -13.037 6.568 1.00 . A A . 79 TYR CA 1 1
10 15051 1 1 79 TYR CB C 1.724 -14.209 7.484 1.00 . A A . 79 TYR CB 1 1
10 15052 1 1 79 TYR CD1 C -0.303 -15.504 6.718 1.00 . A A . 79 TYR CD1 1 1
10 15053 1 1 79 TYR CD2 C -0.607 -13.818 8.375 1.00 . A A . 79 TYR CD2 1 1
10 15054 1 1 79 TYR CE1 C -1.655 -15.788 6.752 1.00 . A A . 79 TYR CE1 1 1
10 15055 1 1 79 TYR CE2 C -1.959 -14.096 8.417 1.00 . A A . 79 TYR CE2 1 1
10 15056 1 1 79 TYR CG C 0.244 -14.516 7.527 1.00 . A A . 79 TYR CG 1 1
10 15057 1 1 79 TYR CZ C -2.479 -15.082 7.604 1.00 . A A . 79 TYR CZ 1 1
10 15058 1 1 79 TYR H H 1.708 -11.779 8.228 1.00 . A A . 79 TYR H 1 1
10 15059 1 1 79 TYR HA H 3.079 -13.185 6.183 1.00 . A A . 79 TYR HA 1 1
10 15060 1 1 79 TYR HB2 H 2.236 -15.094 7.141 1.00 . A A . 79 TYR HB2 1 1
10 15061 1 1 79 TYR HB3 H 2.044 -13.980 8.490 1.00 . A A . 79 TYR HB3 1 1
10 15062 1 1 79 TYR HD1 H 0.344 -16.056 6.051 1.00 . A A . 79 TYR HD1 1 1
10 15063 1 1 79 TYR HD2 H -0.197 -13.046 9.010 1.00 . A A . 79 TYR HD2 1 1
10 15064 1 1 79 TYR HE1 H -2.062 -16.560 6.116 1.00 . A A . 79 TYR HE1 1 1
10 15065 1 1 79 TYR HE2 H -2.604 -13.543 9.084 1.00 . A A . 79 TYR HE2 1 1
10 15066 1 1 79 TYR HH H -4.313 -14.559 7.844 1.00 . A A . 79 TYR HH 1 1
10 15067 1 1 79 TYR N N 2.069 -11.786 7.317 1.00 . A A . 79 TYR N 1 1
10 15068 1 1 79 TYR O O 1.325 -13.602 4.358 1.00 . A A . 79 TYR O 1 1
10 15069 1 1 79 TYR OH O -3.825 -15.361 7.642 1.00 . A A . 79 TYR OH 1 1
10 15070 1 1 80 TYR C C -0.349 -11.689 3.201 1.00 . A A . 80 TYR C 1 1
10 15071 1 1 80 TYR CA C -0.986 -12.084 4.530 1.00 . A A . 80 TYR CA 1 1
10 15072 1 1 80 TYR CB C -2.028 -11.041 4.939 1.00 . A A . 80 TYR CB 1 1
10 15073 1 1 80 TYR CD1 C -4.149 -11.660 3.716 1.00 . A A . 80 TYR CD1 1 1
10 15074 1 1 80 TYR CD2 C -3.002 -9.680 3.049 1.00 . A A . 80 TYR CD2 1 1
10 15075 1 1 80 TYR CE1 C -5.112 -11.434 2.752 1.00 . A A . 80 TYR CE1 1 1
10 15076 1 1 80 TYR CE2 C -3.961 -9.445 2.083 1.00 . A A . 80 TYR CE2 1 1
10 15077 1 1 80 TYR CG C -3.079 -10.789 3.882 1.00 . A A . 80 TYR CG 1 1
10 15078 1 1 80 TYR CZ C -5.013 -10.325 1.938 1.00 . A A . 80 TYR CZ 1 1
10 15079 1 1 80 TYR H H -0.095 -11.751 6.421 1.00 . A A . 80 TYR H 1 1
10 15080 1 1 80 TYR HA H -1.475 -13.040 4.412 1.00 . A A . 80 TYR HA 1 1
10 15081 1 1 80 TYR HB2 H -2.531 -11.377 5.833 1.00 . A A . 80 TYR HB2 1 1
10 15082 1 1 80 TYR HB3 H -1.530 -10.105 5.143 1.00 . A A . 80 TYR HB3 1 1
10 15083 1 1 80 TYR HD1 H -4.223 -12.528 4.356 1.00 . A A . 80 TYR HD1 1 1
10 15084 1 1 80 TYR HD2 H -2.177 -8.993 3.165 1.00 . A A . 80 TYR HD2 1 1
10 15085 1 1 80 TYR HE1 H -5.936 -12.122 2.638 1.00 . A A . 80 TYR HE1 1 1
10 15086 1 1 80 TYR HE2 H -3.884 -8.577 1.445 1.00 . A A . 80 TYR HE2 1 1
10 15087 1 1 80 TYR HH H -5.874 -10.738 0.269 1.00 . A A . 80 TYR HH 1 1
10 15088 1 1 80 TYR N N 0.025 -12.224 5.571 1.00 . A A . 80 TYR N 1 1
10 15089 1 1 80 TYR O O -0.436 -12.421 2.216 1.00 . A A . 80 TYR O 1 1
10 15090 1 1 80 TYR OH O -5.970 -10.095 0.975 1.00 . A A . 80 TYR OH 1 1
10 15091 1 1 81 VAL C C 1.996 -11.017 1.478 1.00 . A A . 81 VAL C 1 1
10 15092 1 1 81 VAL CA C 0.946 -10.031 1.977 1.00 . A A . 81 VAL CA 1 1
10 15093 1 1 81 VAL CB C 1.615 -8.665 2.221 1.00 . A A . 81 VAL CB 1 1
10 15094 1 1 81 VAL CG1 C 2.580 -8.744 3.393 1.00 . A A . 81 VAL CG1 1 1
10 15095 1 1 81 VAL CG2 C 2.328 -8.190 0.964 1.00 . A A . 81 VAL CG2 1 1
10 15096 1 1 81 VAL H H 0.327 -9.985 4.001 1.00 . A A . 81 VAL H 1 1
10 15097 1 1 81 VAL HA H 0.191 -9.907 1.215 1.00 . A A . 81 VAL HA 1 1
10 15098 1 1 81 VAL HB H 0.845 -7.948 2.465 1.00 . A A . 81 VAL HB 1 1
10 15099 1 1 81 VAL HG11 H 3.046 -7.781 3.541 1.00 . A A . 81 VAL HG11 1 1
10 15100 1 1 81 VAL HG12 H 2.041 -9.026 4.286 1.00 . A A . 81 VAL HG12 1 1
10 15101 1 1 81 VAL HG13 H 3.341 -9.482 3.184 1.00 . A A . 81 VAL HG13 1 1
10 15102 1 1 81 VAL HG21 H 1.838 -8.603 0.095 1.00 . A A . 81 VAL HG21 1 1
10 15103 1 1 81 VAL HG22 H 2.294 -7.111 0.916 1.00 . A A . 81 VAL HG22 1 1
10 15104 1 1 81 VAL HG23 H 3.356 -8.516 0.987 1.00 . A A . 81 VAL HG23 1 1
10 15105 1 1 81 VAL N N 0.292 -10.524 3.183 1.00 . A A . 81 VAL N 1 1
10 15106 1 1 81 VAL O O 2.209 -11.157 0.275 1.00 . A A . 81 VAL O 1 1
10 15107 1 1 82 GLY C C 3.131 -13.774 1.167 1.00 . A A . 82 GLY C 1 1
10 15108 1 1 82 GLY CA C 3.670 -12.665 2.049 1.00 . A A . 82 GLY CA 1 1
10 15109 1 1 82 GLY H H 2.438 -11.547 3.358 1.00 . A A . 82 GLY H 1 1
10 15110 1 1 82 GLY HA2 H 4.463 -12.154 1.522 1.00 . A A . 82 GLY HA2 1 1
10 15111 1 1 82 GLY HA3 H 4.074 -13.103 2.950 1.00 . A A . 82 GLY HA3 1 1
10 15112 1 1 82 GLY N N 2.650 -11.700 2.413 1.00 . A A . 82 GLY N 1 1
10 15113 1 1 82 GLY O O 3.771 -14.167 0.191 1.00 . A A . 82 GLY O 1 1
10 15114 1 1 83 ILE C C 0.941 -14.873 -0.652 1.00 . A A . 83 ILE C 1 1
10 15115 1 1 83 ILE CA C 1.328 -15.351 0.743 1.00 . A A . 83 ILE CA 1 1
10 15116 1 1 83 ILE CB C 0.074 -15.895 1.453 1.00 . A A . 83 ILE CB 1 1
10 15117 1 1 83 ILE CD1 C -0.767 -16.599 3.750 1.00 . A A . 83 ILE CD1 1 1
10 15118 1 1 83 ILE CG1 C 0.433 -16.407 2.849 1.00 . A A . 83 ILE CG1 1 1
10 15119 1 1 83 ILE CG2 C -0.565 -17.001 0.626 1.00 . A A . 83 ILE CG2 1 1
10 15120 1 1 83 ILE H H 1.491 -13.926 2.299 1.00 . A A . 83 ILE H 1 1
10 15121 1 1 83 ILE HA H 2.043 -16.156 0.652 1.00 . A A . 83 ILE HA 1 1
10 15122 1 1 83 ILE HB H -0.639 -15.090 1.545 1.00 . A A . 83 ILE HB 1 1
10 15123 1 1 83 ILE HD11 H -1.109 -15.638 4.104 1.00 . A A . 83 ILE HD11 1 1
10 15124 1 1 83 ILE HD12 H -1.558 -17.083 3.198 1.00 . A A . 83 ILE HD12 1 1
10 15125 1 1 83 ILE HD13 H -0.489 -17.215 4.593 1.00 . A A . 83 ILE HD13 1 1
10 15126 1 1 83 ILE HG12 H 0.935 -17.358 2.759 1.00 . A A . 83 ILE HG12 1 1
10 15127 1 1 83 ILE HG13 H 1.096 -15.699 3.325 1.00 . A A . 83 ILE HG13 1 1
10 15128 1 1 83 ILE HG21 H 0.205 -17.654 0.242 1.00 . A A . 83 ILE HG21 1 1
10 15129 1 1 83 ILE HG22 H -1.242 -17.569 1.246 1.00 . A A . 83 ILE HG22 1 1
10 15130 1 1 83 ILE HG23 H -1.111 -16.565 -0.198 1.00 . A A . 83 ILE HG23 1 1
10 15131 1 1 83 ILE N N 1.952 -14.281 1.511 1.00 . A A . 83 ILE N 1 1
10 15132 1 1 83 ILE O O 1.167 -15.569 -1.642 1.00 . A A . 83 ILE O 1 1
10 15133 1 1 84 ARG C C 1.152 -12.763 -2.861 1.00 . A A . 84 ARG C 1 1
10 15134 1 1 84 ARG CA C -0.058 -13.109 -1.998 1.00 . A A . 84 ARG CA 1 1
10 15135 1 1 84 ARG CB C -0.908 -11.859 -1.767 1.00 . A A . 84 ARG CB 1 1
10 15136 1 1 84 ARG CD C 0.161 -9.828 -2.791 1.00 . A A . 84 ARG CD 1 1
10 15137 1 1 84 ARG CG C -0.910 -10.897 -2.944 1.00 . A A . 84 ARG CG 1 1
10 15138 1 1 84 ARG CZ C 1.870 -8.743 -4.186 1.00 . A A . 84 ARG CZ 1 1
10 15139 1 1 84 ARG H H 0.205 -13.174 0.101 1.00 . A A . 84 ARG H 1 1
10 15140 1 1 84 ARG HA H -0.654 -13.848 -2.514 1.00 . A A . 84 ARG HA 1 1
10 15141 1 1 84 ARG HB2 H -1.928 -12.160 -1.576 1.00 . A A . 84 ARG HB2 1 1
10 15142 1 1 84 ARG HB3 H -0.528 -11.335 -0.902 1.00 . A A . 84 ARG HB3 1 1
10 15143 1 1 84 ARG HD2 H -0.321 -8.874 -2.637 1.00 . A A . 84 ARG HD2 1 1
10 15144 1 1 84 ARG HD3 H 0.768 -10.066 -1.930 1.00 . A A . 84 ARG HD3 1 1
10 15145 1 1 84 ARG HE H 0.958 -10.461 -4.630 1.00 . A A . 84 ARG HE 1 1
10 15146 1 1 84 ARG HG2 H -0.721 -11.452 -3.851 1.00 . A A . 84 ARG HG2 1 1
10 15147 1 1 84 ARG HG3 H -1.876 -10.420 -3.006 1.00 . A A . 84 ARG HG3 1 1
10 15148 1 1 84 ARG HH11 H 1.414 -7.759 -2.482 1.00 . A A . 84 ARG HH11 1 1
10 15149 1 1 84 ARG HH12 H 2.618 -7.005 -3.474 1.00 . A A . 84 ARG HH12 1 1
10 15150 1 1 84 ARG HH21 H 2.542 -9.478 -5.945 1.00 . A A . 84 ARG HH21 1 1
10 15151 1 1 84 ARG HH22 H 3.258 -7.984 -5.444 1.00 . A A . 84 ARG HH22 1 1
10 15152 1 1 84 ARG N N 0.359 -13.681 -0.724 1.00 . A A . 84 ARG N 1 1
10 15153 1 1 84 ARG NE N 1.020 -9.740 -3.969 1.00 . A A . 84 ARG NE 1 1
10 15154 1 1 84 ARG NH1 N 1.975 -7.754 -3.309 1.00 . A A . 84 ARG NH1 1 1
10 15155 1 1 84 ARG NH2 N 2.618 -8.735 -5.282 1.00 . A A . 84 ARG NH2 1 1
10 15156 1 1 84 ARG O O 1.116 -12.900 -4.084 1.00 . A A . 84 ARG O 1 1
10 15157 1 1 85 THR C C 4.147 -13.175 -3.481 1.00 . A A . 85 THR C 1 1
10 15158 1 1 85 THR CA C 3.443 -11.944 -2.922 1.00 . A A . 85 THR CA 1 1
10 15159 1 1 85 THR CB C 4.417 -11.183 -2.003 1.00 . A A . 85 THR CB 1 1
10 15160 1 1 85 THR CG2 C 3.892 -9.789 -1.694 1.00 . A A . 85 THR CG2 1 1
10 15161 1 1 85 THR H H 2.190 -12.225 -1.240 1.00 . A A . 85 THR H 1 1
10 15162 1 1 85 THR HA H 3.171 -11.294 -3.741 1.00 . A A . 85 THR HA 1 1
10 15163 1 1 85 THR HB H 5.367 -11.089 -2.510 1.00 . A A . 85 THR HB 1 1
10 15164 1 1 85 THR HG1 H 5.258 -11.456 -0.240 1.00 . A A . 85 THR HG1 1 1
10 15165 1 1 85 THR HG21 H 4.108 -9.543 -0.665 1.00 . A A . 85 THR HG21 1 1
10 15166 1 1 85 THR HG22 H 2.824 -9.763 -1.854 1.00 . A A . 85 THR HG22 1 1
10 15167 1 1 85 THR HG23 H 4.371 -9.072 -2.344 1.00 . A A . 85 THR HG23 1 1
10 15168 1 1 85 THR N N 2.223 -12.312 -2.215 1.00 . A A . 85 THR N 1 1
10 15169 1 1 85 THR O O 4.801 -13.109 -4.522 1.00 . A A . 85 THR O 1 1
10 15170 1 1 85 THR OG1 O 4.607 -11.908 -0.783 1.00 . A A . 85 THR OG1 1 1
10 15171 1 1 86 GLY C C 4.319 -15.853 -4.674 1.00 . A A . 86 GLY C 1 1
10 15172 1 1 86 GLY CA C 4.636 -15.529 -3.228 1.00 . A A . 86 GLY CA 1 1
10 15173 1 1 86 GLY H H 3.475 -14.292 -1.962 1.00 . A A . 86 GLY H 1 1
10 15174 1 1 86 GLY HA2 H 5.706 -15.435 -3.117 1.00 . A A . 86 GLY HA2 1 1
10 15175 1 1 86 GLY HA3 H 4.290 -16.341 -2.605 1.00 . A A . 86 GLY HA3 1 1
10 15176 1 1 86 GLY N N 4.008 -14.298 -2.784 1.00 . A A . 86 GLY N 1 1
10 15177 1 1 86 GLY O O 5.153 -16.410 -5.390 1.00 . A A . 86 GLY O 1 1
10 15178 1 1 87 ARG C C 2.480 -14.461 -7.238 1.00 . A A . 87 ARG C 1 1
10 15179 1 1 87 ARG CA C 2.685 -15.767 -6.475 1.00 . A A . 87 ARG CA 1 1
10 15180 1 1 87 ARG CB C 1.391 -16.583 -6.483 1.00 . A A . 87 ARG CB 1 1
10 15181 1 1 87 ARG CD C -0.188 -17.953 -7.878 1.00 . A A . 87 ARG CD 1 1
10 15182 1 1 87 ARG CG C 0.833 -16.827 -7.876 1.00 . A A . 87 ARG CG 1 1
10 15183 1 1 87 ARG CZ C -1.288 -19.376 -9.554 1.00 . A A . 87 ARG CZ 1 1
10 15184 1 1 87 ARG H H 2.491 -15.066 -4.488 1.00 . A A . 87 ARG H 1 1
10 15185 1 1 87 ARG HA H 3.463 -16.336 -6.962 1.00 . A A . 87 ARG HA 1 1
10 15186 1 1 87 ARG HB2 H 1.581 -17.542 -6.023 1.00 . A A . 87 ARG HB2 1 1
10 15187 1 1 87 ARG HB3 H 0.645 -16.058 -5.907 1.00 . A A . 87 ARG HB3 1 1
10 15188 1 1 87 ARG HD2 H 0.275 -18.842 -7.477 1.00 . A A . 87 ARG HD2 1 1
10 15189 1 1 87 ARG HD3 H -1.020 -17.667 -7.251 1.00 . A A . 87 ARG HD3 1 1
10 15190 1 1 87 ARG HE H -0.557 -17.555 -9.908 1.00 . A A . 87 ARG HE 1 1
10 15191 1 1 87 ARG HG2 H 0.357 -15.923 -8.226 1.00 . A A . 87 ARG HG2 1 1
10 15192 1 1 87 ARG HG3 H 1.645 -17.087 -8.538 1.00 . A A . 87 ARG HG3 1 1
10 15193 1 1 87 ARG HH11 H -1.157 -20.184 -7.707 1.00 . A A . 87 ARG HH11 1 1
10 15194 1 1 87 ARG HH12 H -1.930 -21.177 -8.898 1.00 . A A . 87 ARG HH12 1 1
10 15195 1 1 87 ARG HH21 H -1.573 -18.852 -11.485 1.00 . A A . 87 ARG HH21 1 1
10 15196 1 1 87 ARG HH22 H -2.165 -20.419 -11.047 1.00 . A A . 87 ARG HH22 1 1
10 15197 1 1 87 ARG N N 3.111 -15.507 -5.105 1.00 . A A . 87 ARG N 1 1
10 15198 1 1 87 ARG NE N -0.683 -18.241 -9.221 1.00 . A A . 87 ARG NE 1 1
10 15199 1 1 87 ARG NH1 N -1.473 -20.324 -8.645 1.00 . A A . 87 ARG NH1 1 1
10 15200 1 1 87 ARG NH2 N -1.710 -19.565 -10.798 1.00 . A A . 87 ARG NH2 1 1
10 15201 1 1 87 ARG O O 2.576 -14.425 -8.464 1.00 . A A . 87 ARG O 1 1
10 15202 1 1 88 GLY C C 0.510 -11.767 -7.283 1.00 . A A . 88 GLY C 1 1
10 15203 1 1 88 GLY CA C 1.981 -12.098 -7.127 1.00 . A A . 88 GLY CA 1 1
10 15204 1 1 88 GLY H H 2.133 -13.479 -5.529 1.00 . A A . 88 GLY H 1 1
10 15205 1 1 88 GLY HA2 H 2.449 -11.336 -6.521 1.00 . A A . 88 GLY HA2 1 1
10 15206 1 1 88 GLY HA3 H 2.443 -12.101 -8.103 1.00 . A A . 88 GLY HA3 1 1
10 15207 1 1 88 GLY N N 2.196 -13.390 -6.503 1.00 . A A . 88 GLY N 1 1
10 15208 1 1 88 GLY O O 0.110 -11.125 -8.255 1.00 . A A . 88 GLY O 1 1
10 15209 1 1 89 LEU C C -2.039 -10.493 -6.055 1.00 . A A . 89 LEU C 1 1
10 15210 1 1 89 LEU CA C -1.735 -11.956 -6.361 1.00 . A A . 89 LEU CA 1 1
10 15211 1 1 89 LEU CB C -2.456 -12.859 -5.359 1.00 . A A . 89 LEU CB 1 1
10 15212 1 1 89 LEU CD1 C -4.251 -13.645 -6.922 1.00 . A A . 89 LEU CD1 1 1
10 15213 1 1 89 LEU CD2 C -2.170 -15.001 -6.630 1.00 . A A . 89 LEU CD2 1 1
10 15214 1 1 89 LEU CG C -3.168 -14.078 -5.946 1.00 . A A . 89 LEU CG 1 1
10 15215 1 1 89 LEU H H 0.079 -12.713 -5.576 1.00 . A A . 89 LEU H 1 1
10 15216 1 1 89 LEU HA H -2.086 -12.183 -7.356 1.00 . A A . 89 LEU HA 1 1
10 15217 1 1 89 LEU HB2 H -1.725 -13.214 -4.649 1.00 . A A . 89 LEU HB2 1 1
10 15218 1 1 89 LEU HB3 H -3.194 -12.259 -4.846 1.00 . A A . 89 LEU HB3 1 1
10 15219 1 1 89 LEU HD11 H -4.116 -12.604 -7.171 1.00 . A A . 89 LEU HD11 1 1
10 15220 1 1 89 LEU HD12 H -5.221 -13.784 -6.468 1.00 . A A . 89 LEU HD12 1 1
10 15221 1 1 89 LEU HD13 H -4.186 -14.242 -7.820 1.00 . A A . 89 LEU HD13 1 1
10 15222 1 1 89 LEU HD21 H -1.335 -15.182 -5.968 1.00 . A A . 89 LEU HD21 1 1
10 15223 1 1 89 LEU HD22 H -1.814 -14.537 -7.538 1.00 . A A . 89 LEU HD22 1 1
10 15224 1 1 89 LEU HD23 H -2.650 -15.938 -6.868 1.00 . A A . 89 LEU HD23 1 1
10 15225 1 1 89 LEU HG H -3.642 -14.630 -5.146 1.00 . A A . 89 LEU HG 1 1
10 15226 1 1 89 LEU N N -0.298 -12.207 -6.325 1.00 . A A . 89 LEU N 1 1
10 15227 1 1 89 LEU O O -1.162 -9.740 -5.630 1.00 . A A . 89 LEU O 1 1
10 15228 1 1 90 LYS C C -3.699 -8.421 -4.521 1.00 . A A . 90 LYS C 1 1
10 15229 1 1 90 LYS CA C -3.711 -8.724 -6.016 1.00 . A A . 90 LYS CA 1 1
10 15230 1 1 90 LYS CB C -5.113 -8.486 -6.583 1.00 . A A . 90 LYS CB 1 1
10 15231 1 1 90 LYS CD C -7.566 -9.008 -6.442 1.00 . A A . 90 LYS CD 1 1
10 15232 1 1 90 LYS CE C -8.719 -9.141 -5.459 1.00 . A A . 90 LYS CE 1 1
10 15233 1 1 90 LYS CG C -6.222 -9.086 -5.737 1.00 . A A . 90 LYS CG 1 1
10 15234 1 1 90 LYS H H -3.943 -10.742 -6.611 1.00 . A A . 90 LYS H 1 1
10 15235 1 1 90 LYS HA H -3.015 -8.064 -6.510 1.00 . A A . 90 LYS HA 1 1
10 15236 1 1 90 LYS HB2 H -5.281 -7.422 -6.660 1.00 . A A . 90 LYS HB2 1 1
10 15237 1 1 90 LYS HB3 H -5.166 -8.922 -7.571 1.00 . A A . 90 LYS HB3 1 1
10 15238 1 1 90 LYS HD2 H -7.644 -8.056 -6.945 1.00 . A A . 90 LYS HD2 1 1
10 15239 1 1 90 LYS HD3 H -7.628 -9.807 -7.167 1.00 . A A . 90 LYS HD3 1 1
10 15240 1 1 90 LYS HE2 H -8.451 -9.864 -4.705 1.00 . A A . 90 LYS HE2 1 1
10 15241 1 1 90 LYS HE3 H -8.889 -8.181 -4.993 1.00 . A A . 90 LYS HE3 1 1
10 15242 1 1 90 LYS HG2 H -5.991 -10.122 -5.538 1.00 . A A . 90 LYS HG2 1 1
10 15243 1 1 90 LYS HG3 H -6.283 -8.543 -4.804 1.00 . A A . 90 LYS HG3 1 1
10 15244 1 1 90 LYS HZ1 H -10.245 -10.527 -5.792 1.00 . A A . 90 LYS HZ1 1 1
10 15245 1 1 90 LYS HZ2 H -9.830 -9.624 -7.161 1.00 . A A . 90 LYS HZ2 1 1
10 15246 1 1 90 LYS HZ3 H -10.743 -8.916 -5.925 1.00 . A A . 90 LYS HZ3 1 1
10 15247 1 1 90 LYS N N -3.289 -10.096 -6.271 1.00 . A A . 90 LYS N 1 1
10 15248 1 1 90 LYS NZ N -9.972 -9.583 -6.131 1.00 . A A . 90 LYS NZ 1 1
10 15249 1 1 90 LYS O O -3.818 -9.324 -3.693 1.00 . A A . 90 LYS O 1 1
10 15250 1 1 91 VAL C C -4.840 -6.048 -2.392 1.00 . A A . 91 VAL C 1 1
10 15251 1 1 91 VAL CA C -3.530 -6.721 -2.787 1.00 . A A . 91 VAL CA 1 1
10 15252 1 1 91 VAL CB C -2.365 -5.750 -2.515 1.00 . A A . 91 VAL CB 1 1
10 15253 1 1 91 VAL CG1 C -2.221 -5.493 -1.023 1.00 . A A . 91 VAL CG1 1 1
10 15254 1 1 91 VAL CG2 C -1.071 -6.296 -3.098 1.00 . A A . 91 VAL CG2 1 1
10 15255 1 1 91 VAL H H -3.465 -6.469 -4.887 1.00 . A A . 91 VAL H 1 1
10 15256 1 1 91 VAL HA H -3.389 -7.600 -2.174 1.00 . A A . 91 VAL HA 1 1
10 15257 1 1 91 VAL HB H -2.586 -4.811 -3.000 1.00 . A A . 91 VAL HB 1 1
10 15258 1 1 91 VAL HG11 H -1.525 -4.683 -0.863 1.00 . A A . 91 VAL HG11 1 1
10 15259 1 1 91 VAL HG12 H -3.183 -5.231 -0.608 1.00 . A A . 91 VAL HG12 1 1
10 15260 1 1 91 VAL HG13 H -1.850 -6.385 -0.539 1.00 . A A . 91 VAL HG13 1 1
10 15261 1 1 91 VAL HG21 H -0.308 -6.304 -2.334 1.00 . A A . 91 VAL HG21 1 1
10 15262 1 1 91 VAL HG22 H -1.233 -7.303 -3.456 1.00 . A A . 91 VAL HG22 1 1
10 15263 1 1 91 VAL HG23 H -0.753 -5.670 -3.919 1.00 . A A . 91 VAL HG23 1 1
10 15264 1 1 91 VAL N N -3.555 -7.143 -4.182 1.00 . A A . 91 VAL N 1 1
10 15265 1 1 91 VAL O O -5.358 -5.200 -3.119 1.00 . A A . 91 VAL O 1 1
10 15266 1 1 92 ASP C C -6.822 -6.192 0.732 1.00 . A A . 92 ASP C 1 1
10 15267 1 1 92 ASP CA C -6.621 -5.864 -0.744 1.00 . A A . 92 ASP CA 1 1
10 15268 1 1 92 ASP CB C -7.802 -6.390 -1.561 1.00 . A A . 92 ASP CB 1 1
10 15269 1 1 92 ASP CG C -8.987 -5.445 -1.540 1.00 . A A . 92 ASP CG 1 1
10 15270 1 1 92 ASP H H -4.911 -7.112 -0.702 1.00 . A A . 92 ASP H 1 1
10 15271 1 1 92 ASP HA H -6.566 -4.792 -0.857 1.00 . A A . 92 ASP HA 1 1
10 15272 1 1 92 ASP HB2 H -7.490 -6.524 -2.587 1.00 . A A . 92 ASP HB2 1 1
10 15273 1 1 92 ASP HB3 H -8.116 -7.341 -1.157 1.00 . A A . 92 ASP HB3 1 1
10 15274 1 1 92 ASP N N -5.371 -6.432 -1.237 1.00 . A A . 92 ASP N 1 1
10 15275 1 1 92 ASP O O -6.680 -7.343 1.149 1.00 . A A . 92 ASP O 1 1
10 15276 1 1 92 ASP OD1 O -9.827 -5.526 -2.461 1.00 . A A . 92 ASP OD1 1 1
10 15277 1 1 92 ASP OD2 O -9.074 -4.624 -0.603 1.00 . A A . 92 ASP OD2 1 1
10 15278 1 1 93 LEU C C -8.504 -4.460 3.444 1.00 . A A . 93 LEU C 1 1
10 15279 1 1 93 LEU CA C -7.371 -5.354 2.951 1.00 . A A . 93 LEU CA 1 1
10 15280 1 1 93 LEU CB C -6.089 -5.045 3.726 1.00 . A A . 93 LEU CB 1 1
10 15281 1 1 93 LEU CD1 C -4.111 -6.275 2.799 1.00 . A A . 93 LEU CD1 1 1
10 15282 1 1 93 LEU CD2 C -4.428 -6.107 5.275 1.00 . A A . 93 LEU CD2 1 1
10 15283 1 1 93 LEU CG C -5.128 -6.218 3.928 1.00 . A A . 93 LEU CG 1 1
10 15284 1 1 93 LEU H H -7.250 -4.281 1.131 1.00 . A A . 93 LEU H 1 1
10 15285 1 1 93 LEU HA H -7.643 -6.385 3.117 1.00 . A A . 93 LEU HA 1 1
10 15286 1 1 93 LEU HB2 H -5.558 -4.272 3.193 1.00 . A A . 93 LEU HB2 1 1
10 15287 1 1 93 LEU HB3 H -6.374 -4.677 4.701 1.00 . A A . 93 LEU HB3 1 1
10 15288 1 1 93 LEU HD11 H -4.555 -6.751 1.939 1.00 . A A . 93 LEU HD11 1 1
10 15289 1 1 93 LEU HD12 H -3.249 -6.842 3.120 1.00 . A A . 93 LEU HD12 1 1
10 15290 1 1 93 LEU HD13 H -3.805 -5.272 2.539 1.00 . A A . 93 LEU HD13 1 1
10 15291 1 1 93 LEU HD21 H -3.450 -6.560 5.209 1.00 . A A . 93 LEU HD21 1 1
10 15292 1 1 93 LEU HD22 H -5.011 -6.617 6.027 1.00 . A A . 93 LEU HD22 1 1
10 15293 1 1 93 LEU HD23 H -4.325 -5.066 5.542 1.00 . A A . 93 LEU HD23 1 1
10 15294 1 1 93 LEU HG H -5.690 -7.141 3.918 1.00 . A A . 93 LEU HG 1 1
10 15295 1 1 93 LEU N N -7.151 -5.174 1.520 1.00 . A A . 93 LEU N 1 1
10 15296 1 1 93 LEU O O -8.876 -3.476 2.804 1.00 . A A . 93 LEU O 1 1
10 15297 1 1 94 PRO C C -9.714 -2.686 5.729 1.00 . A A . 94 PRO C 1 1
10 15298 1 1 94 PRO CA C -10.165 -4.049 5.217 1.00 . A A . 94 PRO CA 1 1
10 15299 1 1 94 PRO CB C -10.609 -4.938 6.382 1.00 . A A . 94 PRO CB 1 1
10 15300 1 1 94 PRO CD C -8.675 -5.969 5.428 1.00 . A A . 94 PRO CD 1 1
10 15301 1 1 94 PRO CG C -9.405 -5.745 6.723 1.00 . A A . 94 PRO CG 1 1
10 15302 1 1 94 PRO HA H -10.986 -3.919 4.528 1.00 . A A . 94 PRO HA 1 1
10 15303 1 1 94 PRO HB2 H -10.920 -4.319 7.212 1.00 . A A . 94 PRO HB2 1 1
10 15304 1 1 94 PRO HB3 H -11.429 -5.566 6.068 1.00 . A A . 94 PRO HB3 1 1
10 15305 1 1 94 PRO HD2 H -7.608 -5.982 5.593 1.00 . A A . 94 PRO HD2 1 1
10 15306 1 1 94 PRO HD3 H -8.999 -6.891 4.967 1.00 . A A . 94 PRO HD3 1 1
10 15307 1 1 94 PRO HG2 H -8.782 -5.200 7.415 1.00 . A A . 94 PRO HG2 1 1
10 15308 1 1 94 PRO HG3 H -9.706 -6.690 7.151 1.00 . A A . 94 PRO HG3 1 1
10 15309 1 1 94 PRO N N -9.067 -4.808 4.611 1.00 . A A . 94 PRO N 1 1
10 15310 1 1 94 PRO O O -10.529 -1.785 5.927 1.00 . A A . 94 PRO O 1 1
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