NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
605080 |
2n4q   |
25677 | cing | 4-filtered-FRED | STAR | entry | full | 970 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n4q
# This FRED archive file contains, for PDB entry <2n4q>:
#
# - 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_2n4q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n4q
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10841.21
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 $Chromobox_protein_homolog_8 A . 1 1
2 . 2 $Protein_AF_9 B . 1 1
stop_
save_
save_Chromobox_protein_homolog_8
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chromobox protein homolog 8"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TQGGRPSLIARIPVARILGDPEEE
_Entity.Number_of_monomers 24
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 THR . 1 1
2 GLN . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 ARG . 1 1
6 PRO . 1 1
7 SER . 1 1
8 LEU . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 ARG . 1 1
12 ILE . 1 1
13 PRO . 1 1
14 VAL . 1 1
15 ALA . 1 1
16 ARG . 1 1
17 ILE . 1 1
18 LEU . 1 1
19 GLY . 1 1
20 ASP . 1 1
21 PRO . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
THR 1 1 1 1
GLN 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
ARG 5 5 1 1
PRO 6 6 1 1
SER 7 7 1 1
LEU 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
ARG 11 11 1 1
ILE 12 12 1 1
PRO 13 13 1 1
VAL 14 14 1 1
ALA 15 15 1 1
ARG 16 16 1 1
ILE 17 17 1 1
LEU 18 18 1 1
GLY 19 19 1 1
ASP 20 20 1 1
PRO 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
GLU 24 24 1 1
stop_
save_
save_Protein_AF_9
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Protein AF 9"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDKAYLDELVELHRRLMTLRERHILQQIVNLIEETGHFHITNTTFDFDLCSLDKTTVRKLQSYLETSGTS
_Entity.Number_of_monomers 70
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 2
2 ASP . 1 2
3 LYS . 1 2
4 ALA . 1 2
5 TYR . 1 2
6 LEU . 1 2
7 ASP . 1 2
8 GLU . 1 2
9 LEU . 1 2
10 VAL . 1 2
11 GLU . 1 2
12 LEU . 1 2
13 HIS . 1 2
14 ARG . 1 2
15 ARG . 1 2
16 LEU . 1 2
17 MET . 1 2
18 THR . 1 2
19 LEU . 1 2
20 ARG . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 HIS . 1 2
24 ILE . 1 2
25 LEU . 1 2
26 GLN . 1 2
27 GLN . 1 2
28 ILE . 1 2
29 VAL . 1 2
30 ASN . 1 2
31 LEU . 1 2
32 ILE . 1 2
33 GLU . 1 2
34 GLU . 1 2
35 THR . 1 2
36 GLY . 1 2
37 HIS . 1 2
38 PHE . 1 2
39 HIS . 1 2
40 ILE . 1 2
41 THR . 1 2
42 ASN . 1 2
43 THR . 1 2
44 THR . 1 2
45 PHE . 1 2
46 ASP . 1 2
47 PHE . 1 2
48 ASP . 1 2
49 LEU . 1 2
50 CYS . 1 2
51 SER . 1 2
52 LEU . 1 2
53 ASP . 1 2
54 LYS . 1 2
55 THR . 1 2
56 THR . 1 2
57 VAL . 1 2
58 ARG . 1 2
59 LYS . 1 2
60 LEU . 1 2
61 GLN . 1 2
62 SER . 1 2
63 TYR . 1 2
64 LEU . 1 2
65 GLU . 1 2
66 THR . 1 2
67 SER . 1 2
68 GLY . 1 2
69 THR . 1 2
70 SER . 1 2
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 2
ASP 2 2 1 2
LYS 3 3 1 2
ALA 4 4 1 2
TYR 5 5 1 2
LEU 6 6 1 2
ASP 7 7 1 2
GLU 8 8 1 2
LEU 9 9 1 2
VAL 10 10 1 2
GLU 11 11 1 2
LEU 12 12 1 2
HIS 13 13 1 2
ARG 14 14 1 2
ARG 15 15 1 2
LEU 16 16 1 2
MET 17 17 1 2
THR 18 18 1 2
LEU 19 19 1 2
ARG 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
HIS 23 23 1 2
ILE 24 24 1 2
LEU 25 25 1 2
GLN 26 26 1 2
GLN 27 27 1 2
ILE 28 28 1 2
VAL 29 29 1 2
ASN 30 30 1 2
LEU 31 31 1 2
ILE 32 32 1 2
GLU 33 33 1 2
GLU 34 34 1 2
THR 35 35 1 2
GLY 36 36 1 2
HIS 37 37 1 2
PHE 38 38 1 2
HIS 39 39 1 2
ILE 40 40 1 2
THR 41 41 1 2
ASN 42 42 1 2
THR 43 43 1 2
THR 44 44 1 2
PHE 45 45 1 2
ASP 46 46 1 2
PHE 47 47 1 2
ASP 48 48 1 2
LEU 49 49 1 2
CYS 50 50 1 2
SER 51 51 1 2
LEU 52 52 1 2
ASP 53 53 1 2
LYS 54 54 1 2
THR 55 55 1 2
THR 56 56 1 2
VAL 57 57 1 2
ARG 58 58 1 2
LYS 59 59 1 2
LEU 60 60 1 2
GLN 61 61 1 2
SER 62 62 1 2
TYR 63 63 1 2
LEU 64 64 1 2
GLU 65 65 1 2
THR 66 66 1 2
SER 67 67 1 2
GLY 68 68 1 2
THR 69 69 1 2
SER 70 70 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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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33 1 . . . 1 1
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35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 GLY QA . 329 . HA# 1 1
1 1 2 1 1 5 ARG H . 330 . HN 1 1
2 1 1 1 1 5 ARG H . 330 . HN 1 1
2 1 2 1 1 5 ARG QG . 330 . HG# 1 1
3 1 1 1 1 5 ARG HA . 330 . HA 1 1
3 1 2 1 1 6 PRO QD . 331 . HD# 1 1
4 1 1 1 1 5 ARG QG . 330 . HG# 1 1
4 1 2 1 1 6 PRO QD . 331 . HD# 1 1
5 1 1 1 1 6 PRO HA . 331 . HA 1 1
5 1 2 1 1 7 SER H . 332 . HN 1 1
6 1 1 1 1 6 PRO QB . 331 . HB# 1 1
6 1 2 1 1 7 SER H . 332 . HN 1 1
7 1 1 1 1 7 SER H . 332 . HN 1 1
7 1 2 1 1 7 SER QB . 332 . HB# 1 1
8 1 1 1 1 7 SER H . 332 . HN 1 1
8 1 2 1 1 8 LEU H . 333 . HN 1 1
9 1 1 1 1 7 SER HA . 332 . HA 1 1
9 1 2 1 1 8 LEU H . 333 . HN 1 1
10 1 1 1 1 7 SER HA . 332 . HA 1 1
10 1 2 2 2 50 CYS QB . 548 . HB# 1 1
11 1 1 1 1 7 SER QB . 332 . HB# 1 1
11 1 2 1 1 8 LEU H . 333 . HN 1 1
12 1 1 1 1 8 LEU H . 333 . HN 1 1
12 1 2 1 1 8 LEU MD1 . 333 . HD1# 1 1
13 1 1 1 1 8 LEU H . 333 . HN 1 1
13 1 2 1 1 8 LEU QD . 333 . HD# 1 1
14 1 1 1 1 8 LEU H . 333 . HN 1 1
14 1 2 1 1 8 LEU HG . 333 . HG 1 1
15 1 1 1 1 8 LEU H . 333 . HN 1 1
15 1 2 1 1 9 ILE H . 334 . HN 1 1
16 1 1 1 1 8 LEU H . 333 . HN 1 1
16 1 2 1 1 9 ILE MD . 334 . HD# 1 1
17 1 1 1 1 8 LEU H . 333 . HN 1 1
17 1 2 2 2 49 LEU H . 547 . HN 1 1
18 1 1 1 1 8 LEU H . 333 . HN 1 1
18 1 2 2 2 50 CYS QB . 548 . HB# 1 1
19 1 1 1 1 8 LEU HA . 333 . HA 1 1
19 1 2 1 1 8 LEU MD1 . 333 . HD1# 1 1
20 1 1 1 1 8 LEU HA . 333 . HA 1 1
20 1 2 1 1 8 LEU MD2 . 333 . HD2# 1 1
21 1 1 1 1 8 LEU HA . 333 . HA 1 1
21 1 2 1 1 8 LEU HG . 333 . HG 1 1
22 1 1 1 1 8 LEU HA . 333 . HA 1 1
22 1 2 1 1 9 ILE H . 334 . HN 1 1
23 1 1 1 1 8 LEU QB . 333 . HB# 1 1
23 1 2 1 1 9 ILE H . 334 . HN 1 1
24 1 1 1 1 8 LEU QB . 333 . HB# 1 1
24 1 2 2 2 13 HIS HD1 . 511 . HD# 1 1
24 1 2 2 2 13 HIS HD2 . 511 . HD# 1 1
25 1 1 1 1 8 LEU QB . 333 . HB# 1 1
25 1 2 2 2 49 LEU H . 547 . HN 1 1
26 1 1 1 1 8 LEU QB . 333 . HB# 1 1
26 1 2 2 2 49 LEU QB . 547 . HB# 1 1
27 1 1 1 1 8 LEU QB . 333 . HB# 1 1
27 1 2 2 2 49 LEU MD2 . 547 . HD2# 1 1
28 1 1 1 1 8 LEU QB . 333 . HB# 1 1
28 1 2 2 2 49 LEU HG . 547 . HG 1 1
29 1 1 1 1 8 LEU QB . 333 . HB# 1 1
29 1 2 2 2 50 CYS H . 548 . HN 1 1
30 1 1 1 1 8 LEU MD1 . 333 . HD1# 1 1
30 1 2 1 1 9 ILE H . 334 . HN 1 1
31 1 1 1 1 8 LEU MD1 . 333 . HD1# 1 1
31 1 2 1 1 10 ALA MB . 335 . HB# 1 1
32 1 1 1 1 8 LEU MD1 . 333 . HD1# 1 1
32 1 2 2 2 9 LEU QB . 507 . HB# 1 1
33 1 1 1 1 8 LEU MD1 . 333 . HD1# 1 1
33 1 2 2 2 10 VAL HA . 508 . HA 1 1
34 1 1 1 1 8 LEU MD1 . 333 . HD1# 1 1
34 1 2 2 2 10 VAL MG1 . 508 . HG1# 1 1
35 1 1 1 1 8 LEU MD1 . 333 . HD1# 1 1
35 1 2 2 2 13 HIS HD1 . 511 . HD# 1 1
35 1 2 2 2 13 HIS HD2 . 511 . HD# 1 1
36 1 1 1 1 8 LEU MD2 . 333 . HD2# 1 1
36 1 2 1 1 9 ILE H . 334 . HN 1 1
37 1 1 1 1 8 LEU MD2 . 333 . HD2# 1 1
37 1 2 2 2 9 LEU QB . 507 . HB# 1 1
38 1 1 1 1 8 LEU MD2 . 333 . HD2# 1 1
38 1 2 2 2 10 VAL HA . 508 . HA 1 1
39 1 1 1 1 8 LEU MD2 . 333 . HD2# 1 1
39 1 2 2 2 10 VAL MG2 . 508 . HG2# 1 1
40 1 1 1 1 8 LEU MD2 . 333 . HD2# 1 1
40 1 2 2 2 11 GLU H . 509 . HN 1 1
41 1 1 1 1 8 LEU MD2 . 333 . HD2# 1 1
41 1 2 2 2 13 HIS H . 511 . HN 1 1
42 1 1 1 1 8 LEU MD2 . 333 . HD2# 1 1
42 1 2 2 2 13 HIS QB . 511 . HB# 1 1
43 1 1 1 1 8 LEU MD2 . 333 . HD2# 1 1
43 1 2 2 2 14 ARG H . 512 . HN 1 1
44 1 1 1 1 8 LEU MD2 . 333 . HD2# 1 1
44 1 2 2 2 49 LEU H . 547 . HN 1 1
45 1 1 1 1 8 LEU MD2 . 333 . HD2# 1 1
45 1 2 2 2 49 LEU QB . 547 . HB# 1 1
46 1 1 1 1 8 LEU MD2 . 333 . HD2# 1 1
46 1 2 2 2 49 LEU MD1 . 547 . HD1# 1 1
47 1 1 1 1 8 LEU MD2 . 333 . HD2# 1 1
47 1 2 2 2 49 LEU MD2 . 547 . HD2# 1 1
48 1 1 1 1 8 LEU MD2 . 333 . HD2# 1 1
48 1 2 2 2 49 LEU HG . 547 . HG 1 1
49 1 1 1 1 8 LEU MD2 . 333 . HD2# 1 1
49 1 2 2 2 50 CYS H . 548 . HN 1 1
50 1 1 1 1 8 LEU HG . 333 . HG 1 1
50 1 2 2 2 13 HIS HD1 . 511 . HD# 1 1
50 1 2 2 2 13 HIS HD2 . 511 . HD# 1 1
51 1 1 1 1 8 LEU HG . 333 . HG 1 1
51 1 2 2 2 49 LEU MD2 . 547 . HD2# 1 1
52 1 1 1 1 9 ILE H . 334 . HN 1 1
52 1 2 1 1 9 ILE HB . 334 . HB 1 1
53 1 1 1 1 9 ILE H . 334 . HN 1 1
53 1 2 1 1 9 ILE MD . 334 . HD# 1 1
54 1 1 1 1 9 ILE H . 334 . HN 1 1
54 1 2 1 1 9 ILE QG . 334 . HG1# 1 1
55 1 1 1 1 9 ILE H . 334 . HN 1 1
55 1 2 1 1 9 ILE MG . 334 . HG2# 1 1
56 1 1 1 1 9 ILE H . 334 . HN 1 1
56 1 2 1 1 10 ALA H . 335 . HN 1 1
57 1 1 1 1 9 ILE HA . 334 . HA 1 1
57 1 2 1 1 9 ILE MD . 334 . HD# 1 1
58 1 1 1 1 9 ILE HA . 334 . HA 1 1
58 1 2 1 1 9 ILE MG . 334 . HG2# 1 1
59 1 1 1 1 9 ILE HA . 334 . HA 1 1
59 1 2 1 1 10 ALA H . 335 . HN 1 1
60 1 1 1 1 9 ILE HA . 334 . HA 1 1
60 1 2 2 2 48 ASP HA . 546 . HA 1 1
61 1 1 1 1 9 ILE HA . 334 . HA 1 1
61 1 2 2 2 49 LEU H . 547 . HN 1 1
62 1 1 1 1 9 ILE HB . 334 . HB 1 1
62 1 2 1 1 9 ILE MD . 334 . HD# 1 1
63 1 1 1 1 9 ILE HB . 334 . HB 1 1
63 1 2 1 1 10 ALA H . 335 . HN 1 1
64 1 1 1 1 9 ILE MD . 334 . HD# 1 1
64 1 2 1 1 10 ALA H . 335 . HN 1 1
65 1 1 1 1 9 ILE MD . 334 . HD# 1 1
65 1 2 2 2 48 ASP HA . 546 . HA 1 1
66 1 1 1 1 9 ILE MD . 334 . HD# 1 1
66 1 2 2 2 48 ASP QB . 546 . HB# 1 1
67 1 1 1 1 9 ILE MD . 334 . HD# 1 1
67 1 2 2 2 49 LEU H . 547 . HN 1 1
68 1 1 1 1 9 ILE QG . 334 . HG1# 1 1
68 1 2 1 1 9 ILE MG . 334 . HG2# 1 1
69 1 1 1 1 9 ILE QG . 334 . HG1# 1 1
69 1 2 1 1 10 ALA H . 335 . HN 1 1
70 1 1 1 1 9 ILE MG . 334 . HG2# 1 1
70 1 2 1 1 10 ALA H . 335 . HN 1 1
71 1 1 1 1 9 ILE MG . 334 . HG2# 1 1
71 1 2 1 1 11 ARG H . 336 . HN 1 1
72 1 1 1 1 9 ILE MG . 334 . HG2# 1 1
72 1 2 2 2 46 ASP HA . 544 . HA 1 1
73 1 1 1 1 9 ILE MG . 334 . HG2# 1 1
73 1 2 2 2 46 ASP QB . 544 . HB# 1 1
74 1 1 1 1 9 ILE MG . 334 . HG2# 1 1
74 1 2 2 2 47 PHE H . 545 . HN 1 1
75 1 1 1 1 9 ILE MG . 334 . HG2# 1 1
75 1 2 2 2 49 LEU H . 547 . HN 1 1
76 1 1 1 1 10 ALA H . 335 . HN 1 1
76 1 2 2 2 47 PHE H . 545 . HN 1 1
77 1 1 1 1 10 ALA H . 335 . HN 1 1
77 1 2 2 2 48 ASP HA . 546 . HA 1 1
78 1 1 1 1 10 ALA H . 335 . HN 1 1
78 1 2 2 2 49 LEU QD . 547 . HD# 1 1
79 1 1 1 1 11 ARG H . 336 . HN 1 1
79 1 2 1 1 12 ILE MD . 337 . HD# 1 1
80 1 1 1 1 11 ARG HA . 336 . HA 1 1
80 1 2 1 1 12 ILE H . 337 . HN 1 1
81 1 1 1 1 11 ARG HA . 336 . HA 1 1
81 1 2 2 2 45 PHE H . 543 . HN 1 1
82 1 1 1 1 11 ARG HA . 336 . HA 1 1
82 1 2 2 2 46 ASP HA . 544 . HA 1 1
83 1 1 1 1 11 ARG HA . 336 . HA 1 1
83 1 2 2 2 47 PHE H . 545 . HN 1 1
84 1 1 1 1 11 ARG QB . 336 . HB# 1 1
84 1 2 2 2 44 THR MG . 542 . HG2# 1 1
85 1 1 1 1 11 ARG QD . 336 . HD# 1 1
85 1 2 2 2 44 THR MG . 542 . HG2# 1 1
86 1 1 1 1 12 ILE H . 337 . HN 1 1
86 1 2 1 1 12 ILE HB . 337 . HB 1 1
87 1 1 1 1 12 ILE H . 337 . HN 1 1
87 1 2 1 1 12 ILE MD . 337 . HD# 1 1
88 1 1 1 1 12 ILE H . 337 . HN 1 1
88 1 2 1 1 12 ILE QG . 337 . HG1# 1 1
89 1 1 1 1 12 ILE H . 337 . HN 1 1
89 1 2 1 1 12 ILE MG . 337 . HG2# 1 1
90 1 1 1 1 12 ILE H . 337 . HN 1 1
90 1 2 2 2 45 PHE QB . 543 . HB# 1 1
91 1 1 1 1 12 ILE H . 337 . HN 1 1
91 1 2 2 2 46 ASP HA . 544 . HA 1 1
92 1 1 1 1 12 ILE HA . 337 . HA 1 1
92 1 2 1 1 12 ILE MD . 337 . HD# 1 1
93 1 1 1 1 12 ILE HA . 337 . HA 1 1
93 1 2 1 1 16 ARG QD . 341 . HD# 1 1
94 1 1 1 1 12 ILE HB . 337 . HB 1 1
94 1 2 1 1 17 ILE MD . 342 . HD# 1 1
95 1 1 1 1 12 ILE HB . 337 . HB 1 1
95 1 2 2 2 45 PHE H . 543 . HN 1 1
96 1 1 1 1 12 ILE HB . 337 . HB 1 1
96 1 2 2 2 45 PHE QB . 543 . HB# 1 1
97 1 1 1 1 12 ILE MD . 337 . HD# 1 1
97 1 2 1 1 17 ILE MD . 342 . HD# 1 1
98 1 1 1 1 12 ILE MD . 337 . HD# 1 1
98 1 2 2 2 29 VAL MG1 . 527 . HG1# 1 1
99 1 1 1 1 12 ILE QG . 337 . HG1# 1 1
99 1 2 1 1 12 ILE MG . 337 . HG2# 1 1
100 1 1 1 1 12 ILE MG . 337 . HG2# 1 1
100 1 2 1 1 16 ARG QB . 341 . HB# 1 1
101 1 1 1 1 12 ILE MG . 337 . HG2# 1 1
101 1 2 1 1 16 ARG HD2 . 341 . HD2 1 1
102 1 1 1 1 12 ILE MG . 337 . HG2# 1 1
102 1 2 1 1 17 ILE H . 342 . HN 1 1
103 1 1 1 1 12 ILE MG . 337 . HG2# 1 1
103 1 2 1 1 17 ILE QG . 342 . HG1# 1 1
104 1 1 1 1 12 ILE MG . 337 . HG2# 1 1
104 1 2 2 2 29 VAL MG1 . 527 . HG1# 1 1
105 1 1 1 1 12 ILE MG . 337 . HG2# 1 1
105 1 2 2 2 45 PHE QD . 543 . HD# 1 1
106 1 1 1 1 13 PRO HA . 338 . HA 1 1
106 1 2 1 1 13 PRO QD . 338 . HD# 1 1
107 1 1 1 1 13 PRO HA . 338 . HA 1 1
107 1 2 2 2 44 THR MG . 542 . HG2# 1 1
108 1 1 1 1 13 PRO HG3 . 338 . HG1 1 1
108 1 2 2 2 44 THR MG . 542 . HG2# 1 1
109 1 1 1 1 14 VAL H . 339 . HN 1 1
109 1 2 1 1 14 VAL HB . 339 . HB 1 1
110 1 1 1 1 14 VAL H . 339 . HN 1 1
110 1 2 1 1 14 VAL QG . 339 . HG# 1 1
111 1 1 1 1 14 VAL H . 339 . HN 1 1
111 1 2 1 1 17 ILE MD . 342 . HD# 1 1
112 1 1 1 1 14 VAL H . 339 . HN 1 1
112 1 2 2 2 44 THR HA . 542 . HA 1 1
113 1 1 1 1 14 VAL H . 339 . HN 1 1
113 1 2 2 2 44 THR MG . 542 . HG2# 1 1
114 1 1 1 1 14 VAL H . 339 . HN 1 1
114 1 2 2 2 45 PHE H . 543 . HN 1 1
115 1 1 1 1 14 VAL H . 339 . HN 1 1
115 1 2 2 2 45 PHE HA . 543 . HA 1 1
116 1 1 1 1 14 VAL H . 339 . HN 1 1
116 1 2 2 2 45 PHE QB . 543 . HB# 1 1
117 1 1 1 1 14 VAL HA . 339 . HA 1 1
117 1 2 1 1 14 VAL QG . 339 . HG# 1 1
118 1 1 1 1 14 VAL HA . 339 . HA 1 1
118 1 2 1 1 15 ALA H . 340 . HN 1 1
119 1 1 1 1 14 VAL HA . 339 . HA 1 1
119 1 2 1 1 17 ILE H . 342 . HN 1 1
120 1 1 1 1 14 VAL HA . 339 . HA 1 1
120 1 2 1 1 17 ILE HB . 342 . HB 1 1
121 1 1 1 1 14 VAL HA . 339 . HA 1 1
121 1 2 1 1 17 ILE MD . 342 . HD# 1 1
122 1 1 1 1 14 VAL HA . 339 . HA 1 1
122 1 2 1 1 17 ILE QG . 342 . HG1# 1 1
123 1 1 1 1 14 VAL HB . 339 . HB 1 1
123 1 2 1 1 15 ALA H . 340 . HN 1 1
124 1 1 1 1 14 VAL HB . 339 . HB 1 1
124 1 2 1 1 18 LEU HG . 343 . HG 1 1
125 1 1 1 1 14 VAL QG . 339 . HG# 1 1
125 1 2 1 1 15 ALA H . 340 . HN 1 1
126 1 1 1 1 14 VAL QG . 339 . HG# 1 1
126 1 2 1 1 15 ALA HA . 340 . HA 1 1
127 1 1 1 1 14 VAL QG . 339 . HG# 1 1
127 1 2 1 1 15 ALA MB . 340 . HB# 1 1
128 1 1 1 1 14 VAL QG . 339 . HG# 1 1
128 1 2 1 1 16 ARG H . 341 . HN 1 1
129 1 1 1 1 14 VAL QG . 339 . HG# 1 1
129 1 2 2 2 43 THR HA . 541 . HA 1 1
130 1 1 1 1 14 VAL QG . 339 . HG# 1 1
130 1 2 2 2 44 THR H . 542 . HN 1 1
131 1 1 1 1 14 VAL QG . 339 . HG# 1 1
131 1 2 2 2 44 THR HA . 542 . HA 1 1
132 1 1 1 1 14 VAL QG . 339 . HG# 1 1
132 1 2 2 2 45 PHE H . 543 . HN 1 1
133 1 1 1 1 14 VAL QG . 339 . HG# 1 1
133 1 2 2 2 45 PHE HA . 543 . HA 1 1
134 1 1 1 1 14 VAL QG . 339 . HG# 1 1
134 1 2 2 2 45 PHE QB . 543 . HB# 1 1
135 1 1 1 1 15 ALA H . 340 . HN 1 1
135 1 2 1 1 15 ALA MB . 340 . HB# 1 1
136 1 1 1 1 15 ALA H . 340 . HN 1 1
136 1 2 1 1 16 ARG H . 341 . HN 1 1
137 1 1 1 1 15 ALA HA . 340 . HA 1 1
137 1 2 1 1 16 ARG H . 341 . HN 1 1
138 1 1 1 1 15 ALA HA . 340 . HA 1 1
138 1 2 1 1 18 LEU QB . 343 . HB# 1 1
139 1 1 1 1 15 ALA MB . 340 . HB# 1 1
139 1 2 1 1 16 ARG H . 341 . HN 1 1
140 1 1 1 1 16 ARG H . 341 . HN 1 1
140 1 2 1 1 16 ARG QB . 341 . HB# 1 1
141 1 1 1 1 16 ARG H . 341 . HN 1 1
141 1 2 1 1 16 ARG QG . 341 . HG# 1 1
142 1 1 1 1 16 ARG HA . 341 . HA 1 1
142 1 2 1 1 17 ILE H . 342 . HN 1 1
143 1 1 1 1 16 ARG HA . 341 . HA 1 1
143 1 2 1 1 17 ILE MD . 342 . HD# 1 1
144 1 1 1 1 16 ARG QB . 341 . HB# 1 1
144 1 2 1 1 17 ILE QG . 342 . HG1# 1 1
145 1 1 1 1 17 ILE H . 342 . HN 1 1
145 1 2 1 1 17 ILE HB . 342 . HB 1 1
146 1 1 1 1 17 ILE H . 342 . HN 1 1
146 1 2 1 1 17 ILE MD . 342 . HD# 1 1
147 1 1 1 1 17 ILE H . 342 . HN 1 1
147 1 2 1 1 17 ILE QG . 342 . HG1# 1 1
148 1 1 1 1 17 ILE H . 342 . HN 1 1
148 1 2 1 1 17 ILE MG . 342 . HG2# 1 1
149 1 1 1 1 17 ILE H . 342 . HN 1 1
149 1 2 1 1 18 LEU H . 343 . HN 1 1
150 1 1 1 1 17 ILE H . 342 . HN 1 1
150 1 2 1 1 18 LEU MD2 . 343 . HD2# 1 1
151 1 1 1 1 17 ILE H . 342 . HN 1 1
151 1 2 2 2 26 GLN QG . 524 . HG# 1 1
152 1 1 1 1 17 ILE HA . 342 . HA 1 1
152 1 2 1 1 17 ILE MD . 342 . HD# 1 1
153 1 1 1 1 17 ILE HA . 342 . HA 1 1
153 1 2 1 1 17 ILE MG . 342 . HG2# 1 1
154 1 1 1 1 17 ILE HA . 342 . HA 1 1
154 1 2 1 1 18 LEU H . 343 . HN 1 1
155 1 1 1 1 17 ILE HB . 342 . HB 1 1
155 1 2 1 1 17 ILE MD . 342 . HD# 1 1
156 1 1 1 1 17 ILE HB . 342 . HB 1 1
156 1 2 1 1 18 LEU H . 343 . HN 1 1
157 1 1 1 1 17 ILE HB . 342 . HB 1 1
157 1 2 2 2 29 VAL MG2 . 527 . HG2# 1 1
158 1 1 1 1 17 ILE MD . 342 . HD# 1 1
158 1 2 2 2 29 VAL HB . 527 . HB 1 1
159 1 1 1 1 17 ILE MD . 342 . HD# 1 1
159 1 2 2 2 29 VAL MG1 . 527 . HG1# 1 1
160 1 1 1 1 17 ILE MD . 342 . HD# 1 1
160 1 2 2 2 29 VAL MG2 . 527 . HG2# 1 1
161 1 1 1 1 17 ILE MD . 342 . HD# 1 1
161 1 2 2 2 45 PHE H . 543 . HN 1 1
162 1 1 1 1 17 ILE MD . 342 . HD# 1 1
162 1 2 2 2 45 PHE QB . 543 . HB# 1 1
163 1 1 1 1 17 ILE QG . 342 . HG1# 1 1
163 1 2 1 1 17 ILE MG . 342 . HG2# 1 1
164 1 1 1 1 17 ILE QG . 342 . HG1# 1 1
164 1 2 1 1 18 LEU H . 343 . HN 1 1
165 1 1 1 1 17 ILE QG . 342 . HG1# 1 1
165 1 2 2 2 29 VAL MG2 . 527 . HG2# 1 1
166 1 1 1 1 17 ILE MG . 342 . HG2# 1 1
166 1 2 1 1 18 LEU H . 343 . HN 1 1
167 1 1 1 1 17 ILE MG . 342 . HG2# 1 1
167 1 2 2 2 26 GLN H . 524 . HN 1 1
168 1 1 1 1 17 ILE MG . 342 . HG2# 1 1
168 1 2 2 2 26 GLN HA . 524 . HA 1 1
169 1 1 1 1 17 ILE MG . 342 . HG2# 1 1
169 1 2 2 2 26 GLN HG2 . 524 . HG2 1 1
170 1 1 1 1 17 ILE MG . 342 . HG2# 1 1
170 1 2 2 2 26 GLN QG . 524 . HG# 1 1
171 1 1 1 1 17 ILE MG . 342 . HG2# 1 1
171 1 2 2 2 26 GLN HG3 . 524 . HG1 1 1
172 1 1 1 1 17 ILE MG . 342 . HG2# 1 1
172 1 2 2 2 29 VAL MG1 . 527 . HG1# 1 1
173 1 1 1 1 17 ILE MG . 342 . HG2# 1 1
173 1 2 2 2 29 VAL MG2 . 527 . HG2# 1 1
174 1 1 1 1 17 ILE MG . 342 . HG2# 1 1
174 1 2 2 2 45 PHE QE . 543 . HE# 1 1
175 1 1 1 1 18 LEU H . 343 . HN 1 1
175 1 2 1 1 18 LEU QB . 343 . HB# 1 1
176 1 1 1 1 18 LEU H . 343 . HN 1 1
176 1 2 1 1 18 LEU MD2 . 343 . HD2# 1 1
177 1 1 1 1 18 LEU H . 343 . HN 1 1
177 1 2 1 1 18 LEU HG . 343 . HG 1 1
178 1 1 1 1 18 LEU HA . 343 . HA 1 1
178 1 2 1 1 18 LEU MD1 . 343 . HD1# 1 1
179 1 1 1 1 18 LEU HA . 343 . HA 1 1
179 1 2 1 1 18 LEU HG . 343 . HG 1 1
180 1 1 1 1 18 LEU HA . 343 . HA 1 1
180 1 2 1 1 19 GLY H . 344 . HN 1 1
181 1 1 1 1 18 LEU QB . 343 . HB# 1 1
181 1 2 1 1 18 LEU MD2 . 343 . HD2# 1 1
182 1 1 1 1 18 LEU QB . 343 . HB# 1 1
182 1 2 1 1 18 LEU HG . 343 . HG 1 1
183 1 1 1 1 18 LEU QB . 343 . HB# 1 1
183 1 2 1 1 19 GLY H . 344 . HN 1 1
184 1 1 1 1 18 LEU MD2 . 343 . HD2# 1 1
184 1 2 1 1 19 GLY H . 344 . HN 1 1
185 1 1 1 1 18 LEU MD2 . 343 . HD2# 1 1
185 1 2 2 2 29 VAL MG1 . 527 . HG1# 1 1
186 1 1 1 1 18 LEU MD2 . 343 . HD2# 1 1
186 1 2 2 2 29 VAL MG2 . 527 . HG2# 1 1
187 1 1 1 1 18 LEU MD2 . 343 . HD2# 1 1
187 1 2 2 2 45 PHE QE . 543 . HE# 1 1
188 1 1 1 1 21 PRO QB . 346 . HB# 1 1
188 1 2 1 1 22 GLU H . 347 . HN 1 1
189 1 1 1 1 21 PRO QD . 346 . HD# 1 1
189 1 2 1 1 22 GLU H . 347 . HN 1 1
190 1 1 1 1 22 GLU H . 347 . HN 1 1
190 1 2 1 1 22 GLU QG . 347 . HG# 1 1
191 1 1 1 1 22 GLU H . 347 . HN 1 1
191 1 2 1 1 23 GLU HA . 348 . HA 1 1
192 1 1 1 1 22 GLU HA . 347 . HA 1 1
192 1 2 1 1 22 GLU QB . 347 . HB# 1 1
193 1 1 1 1 22 GLU HA . 347 . HA 1 1
193 1 2 1 1 22 GLU QG . 347 . HG# 1 1
194 1 1 1 1 22 GLU HA . 347 . HA 1 1
194 1 2 1 1 23 GLU H . 348 . HN 1 1
195 1 1 1 1 23 GLU H . 348 . HN 1 1
195 1 2 1 1 23 GLU QB . 348 . HB# 1 1
196 1 1 1 1 23 GLU H . 348 . HN 1 1
196 1 2 1 1 24 GLU QG . 349 . HG# 1 1
197 1 1 1 1 23 GLU HA . 348 . HA 1 1
197 1 2 1 1 24 GLU H . 349 . HN 1 1
198 1 1 1 1 23 GLU QB . 348 . HB# 1 1
198 1 2 1 1 24 GLU H . 349 . HN 1 1
199 1 1 1 1 24 GLU H . 349 . HN 1 1
199 1 2 1 1 24 GLU QG . 349 . HG# 1 1
200 1 1 2 2 3 LYS H . 501 . HN 1 1
200 1 2 2 2 4 ALA H . 502 . HN 1 1
201 1 1 2 2 3 LYS HA . 501 . HA 1 1
201 1 2 2 2 3 LYS QB . 501 . HB# 1 1
202 1 1 2 2 3 LYS HA . 501 . HA 1 1
202 1 2 2 2 3 LYS QG . 501 . HG# 1 1
203 1 1 2 2 3 LYS HA . 501 . HA 1 1
203 1 2 2 2 4 ALA H . 502 . HN 1 1
204 1 1 2 2 3 LYS HA . 501 . HA 1 1
204 1 2 2 2 6 LEU H . 504 . HN 1 1
205 1 1 2 2 3 LYS HA . 501 . HA 1 1
205 1 2 2 2 6 LEU QB . 504 . HB# 1 1
206 1 1 2 2 3 LYS HA . 501 . HA 1 1
206 1 2 2 2 6 LEU QD . 504 . HD# 1 1
207 1 1 2 2 3 LYS HA . 501 . HA 1 1
207 1 2 2 2 7 ASP H . 505 . HN 1 1
208 1 1 2 2 3 LYS QB . 501 . HB# 1 1
208 1 2 2 2 4 ALA H . 502 . HN 1 1
209 1 1 2 2 3 LYS QB . 501 . HB# 1 1
209 1 2 2 2 7 ASP H . 505 . HN 1 1
210 1 1 2 2 3 LYS QE . 501 . HE# 1 1
210 1 2 2 2 3 LYS QG . 501 . HG# 1 1
211 1 1 2 2 3 LYS QG . 501 . HG# 1 1
211 1 2 2 2 4 ALA H . 502 . HN 1 1
212 1 1 2 2 4 ALA H . 502 . HN 1 1
212 1 2 2 2 4 ALA MB . 502 . HB# 1 1
213 1 1 2 2 4 ALA H . 502 . HN 1 1
213 1 2 2 2 5 TYR H . 503 . HN 1 1
214 1 1 2 2 4 ALA H . 502 . HN 1 1
214 1 2 2 2 7 ASP QB . 505 . HB# 1 1
215 1 1 2 2 4 ALA HA . 502 . HA 1 1
215 1 2 2 2 5 TYR H . 503 . HN 1 1
216 1 1 2 2 4 ALA HA . 502 . HA 1 1
216 1 2 2 2 7 ASP QB . 505 . HB# 1 1
217 1 1 2 2 4 ALA MB . 502 . HB# 1 1
217 1 2 2 2 5 TYR H . 503 . HN 1 1
218 1 1 2 2 4 ALA MB . 502 . HB# 1 1
218 1 2 2 2 7 ASP QB . 505 . HB# 1 1
219 1 1 2 2 5 TYR H . 503 . HN 1 1
219 1 2 2 2 5 TYR QB . 503 . HB# 1 1
220 1 1 2 2 5 TYR H . 503 . HN 1 1
220 1 2 2 2 5 TYR QD . 503 . HD# 1 1
221 1 1 2 2 5 TYR H . 503 . HN 1 1
221 1 2 2 2 6 LEU H . 504 . HN 1 1
222 1 1 2 2 5 TYR HA . 503 . HA 1 1
222 1 2 2 2 5 TYR QD . 503 . HD# 1 1
223 1 1 2 2 5 TYR HA . 503 . HA 1 1
223 1 2 2 2 5 TYR QE . 503 . HE# 1 1
224 1 1 2 2 5 TYR HA . 503 . HA 1 1
224 1 2 2 2 6 LEU H . 504 . HN 1 1
225 1 1 2 2 5 TYR HA . 503 . HA 1 1
225 1 2 2 2 8 GLU H . 506 . HN 1 1
226 1 1 2 2 5 TYR HA . 503 . HA 1 1
226 1 2 2 2 8 GLU QB . 506 . HB# 1 1
227 1 1 2 2 5 TYR HA . 503 . HA 1 1
227 1 2 2 2 8 GLU QG . 506 . HG# 1 1
228 1 1 2 2 5 TYR QB . 503 . HB# 1 1
228 1 2 2 2 6 LEU H . 504 . HN 1 1
229 1 1 2 2 5 TYR QD . 503 . HD# 1 1
229 1 2 2 2 6 LEU H . 504 . HN 1 1
230 1 1 2 2 5 TYR QD . 503 . HD# 1 1
230 1 2 2 2 9 LEU MD1 . 507 . HD1# 1 1
231 1 1 2 2 5 TYR QD . 503 . HD# 1 1
231 1 2 2 2 9 LEU HG . 507 . HG 1 1
232 1 1 2 2 5 TYR QE . 503 . HE# 1 1
232 1 2 2 2 9 LEU MD1 . 507 . HD1# 1 1
233 1 1 2 2 5 TYR QE . 503 . HE# 1 1
233 1 2 2 2 9 LEU MD2 . 507 . HD2# 1 1
234 1 1 2 2 5 TYR QE . 503 . HE# 1 1
234 1 2 2 2 9 LEU HG . 507 . HG 1 1
235 1 1 2 2 5 TYR QE . 503 . HE# 1 1
235 1 2 2 2 54 LYS QB . 552 . HB# 1 1
236 1 1 2 2 5 TYR QE . 503 . HE# 1 1
236 1 2 2 2 54 LYS QD . 552 . HD# 1 1
237 1 1 2 2 5 TYR QE . 503 . HE# 1 1
237 1 2 2 2 54 LYS QE . 552 . HE# 1 1
238 1 1 2 2 5 TYR QE . 503 . HE# 1 1
238 1 2 2 2 57 VAL MG1 . 555 . HG1# 1 1
239 1 1 2 2 5 TYR QE . 503 . HE# 1 1
239 1 2 2 2 57 VAL MG2 . 555 . HG2# 1 1
240 1 1 2 2 6 LEU H . 504 . HN 1 1
240 1 2 2 2 6 LEU QD . 504 . HD# 1 1
241 1 1 2 2 6 LEU H . 504 . HN 1 1
241 1 2 2 2 6 LEU HG . 504 . HG 1 1
242 1 1 2 2 6 LEU H . 504 . HN 1 1
242 1 2 2 2 7 ASP H . 505 . HN 1 1
243 1 1 2 2 6 LEU HA . 504 . HA 1 1
243 1 2 2 2 6 LEU QD . 504 . HD# 1 1
244 1 1 2 2 6 LEU HA . 504 . HA 1 1
244 1 2 2 2 7 ASP H . 505 . HN 1 1
245 1 1 2 2 6 LEU HA . 504 . HA 1 1
245 1 2 2 2 9 LEU MD2 . 507 . HD2# 1 1
246 1 1 2 2 6 LEU QB . 504 . HB# 1 1
246 1 2 2 2 7 ASP H . 505 . HN 1 1
247 1 1 2 2 6 LEU QB . 504 . HB# 1 1
247 1 2 2 2 10 VAL MG1 . 508 . HG1# 1 1
248 1 1 2 2 6 LEU QD . 504 . HD# 1 1
248 1 2 2 2 7 ASP H . 505 . HN 1 1
249 1 1 2 2 6 LEU QD . 504 . HD# 1 1
249 1 2 2 2 10 VAL H . 508 . HN 1 1
250 1 1 2 2 7 ASP H . 505 . HN 1 1
250 1 2 2 2 7 ASP QB . 505 . HB# 1 1
251 1 1 2 2 7 ASP H . 505 . HN 1 1
251 1 2 2 2 8 GLU H . 506 . HN 1 1
252 1 1 2 2 7 ASP H . 505 . HN 1 1
252 1 2 2 2 10 VAL HB . 508 . HB 1 1
253 1 1 2 2 7 ASP HA . 505 . HA 1 1
253 1 2 2 2 10 VAL H . 508 . HN 1 1
254 1 1 2 2 7 ASP HA . 505 . HA 1 1
254 1 2 2 2 10 VAL HB . 508 . HB 1 1
255 1 1 2 2 7 ASP HA . 505 . HA 1 1
255 1 2 2 2 10 VAL MG2 . 508 . HG2# 1 1
256 1 1 2 2 7 ASP QB . 505 . HB# 1 1
256 1 2 2 2 8 GLU H . 506 . HN 1 1
257 1 1 2 2 7 ASP QB . 505 . HB# 1 1
257 1 2 2 2 8 GLU HA . 506 . HA 1 1
258 1 1 2 2 8 GLU H . 506 . HN 1 1
258 1 2 2 2 8 GLU QG . 506 . HG# 1 1
259 1 1 2 2 8 GLU H . 506 . HN 1 1
259 1 2 2 2 9 LEU H . 507 . HN 1 1
260 1 1 2 2 8 GLU HA . 506 . HA 1 1
260 1 2 2 2 9 LEU H . 507 . HN 1 1
261 1 1 2 2 8 GLU HA . 506 . HA 1 1
261 1 2 2 2 11 GLU H . 509 . HN 1 1
262 1 1 2 2 8 GLU HA . 506 . HA 1 1
262 1 2 2 2 11 GLU QG . 509 . HG# 1 1
263 1 1 2 2 8 GLU HA . 506 . HA 1 1
263 1 2 2 2 12 LEU H . 510 . HN 1 1
264 1 1 2 2 8 GLU QB . 506 . HB# 1 1
264 1 2 2 2 9 LEU H . 507 . HN 1 1
265 1 1 2 2 8 GLU QG . 506 . HG# 1 1
265 1 2 2 2 9 LEU H . 507 . HN 1 1
266 1 1 2 2 9 LEU H . 507 . HN 1 1
266 1 2 2 2 9 LEU QB . 507 . HB# 1 1
267 1 1 2 2 9 LEU H . 507 . HN 1 1
267 1 2 2 2 9 LEU MD1 . 507 . HD1# 1 1
268 1 1 2 2 9 LEU H . 507 . HN 1 1
268 1 2 2 2 9 LEU QD . 507 . HD# 1 1
269 1 1 2 2 9 LEU H . 507 . HN 1 1
269 1 2 2 2 9 LEU MD2 . 507 . HD2# 1 1
270 1 1 2 2 9 LEU H . 507 . HN 1 1
270 1 2 2 2 9 LEU HG . 507 . HG 1 1
271 1 1 2 2 9 LEU H . 507 . HN 1 1
271 1 2 2 2 10 VAL H . 508 . HN 1 1
272 1 1 2 2 9 LEU HA . 507 . HA 1 1
272 1 2 2 2 9 LEU MD2 . 507 . HD2# 1 1
273 1 1 2 2 9 LEU HA . 507 . HA 1 1
273 1 2 2 2 9 LEU HG . 507 . HG 1 1
274 1 1 2 2 9 LEU HA . 507 . HA 1 1
274 1 2 2 2 12 LEU QB . 510 . HB# 1 1
275 1 1 2 2 9 LEU HA . 507 . HA 1 1
275 1 2 2 2 49 LEU MD1 . 547 . HD1# 1 1
276 1 1 2 2 9 LEU QB . 507 . HB# 1 1
276 1 2 2 2 10 VAL H . 508 . HN 1 1
277 1 1 2 2 9 LEU QD . 507 . HD# 1 1
277 1 2 2 2 12 LEU H . 510 . HN 1 1
278 1 1 2 2 9 LEU QD . 507 . HD# 1 1
278 1 2 2 2 57 VAL MG2 . 555 . HG2# 1 1
279 1 1 2 2 9 LEU MD1 . 507 . HD1# 1 1
279 1 2 2 2 12 LEU QB . 510 . HB# 1 1
280 1 1 2 2 9 LEU MD1 . 507 . HD1# 1 1
280 1 2 2 2 50 CYS HA . 548 . HA 1 1
281 1 1 2 2 9 LEU MD2 . 507 . HD2# 1 1
281 1 2 2 2 49 LEU HA . 547 . HA 1 1
282 1 1 2 2 9 LEU MD2 . 507 . HD2# 1 1
282 1 2 2 2 49 LEU QB . 547 . HB# 1 1
283 1 1 2 2 9 LEU HG . 507 . HG 1 1
283 1 2 2 2 57 VAL MG1 . 555 . HG1# 1 1
284 1 1 2 2 9 LEU HG . 507 . HG 1 1
284 1 2 2 2 57 VAL MG2 . 555 . HG2# 1 1
285 1 1 2 2 10 VAL H . 508 . HN 1 1
285 1 2 2 2 10 VAL HB . 508 . HB 1 1
286 1 1 2 2 10 VAL H . 508 . HN 1 1
286 1 2 2 2 10 VAL MG1 . 508 . HG1# 1 1
287 1 1 2 2 10 VAL H . 508 . HN 1 1
287 1 2 2 2 11 GLU H . 509 . HN 1 1
288 1 1 2 2 10 VAL HA . 508 . HA 1 1
288 1 2 2 2 10 VAL MG1 . 508 . HG1# 1 1
289 1 1 2 2 10 VAL HA . 508 . HA 1 1
289 1 2 2 2 10 VAL MG2 . 508 . HG2# 1 1
290 1 1 2 2 10 VAL HA . 508 . HA 1 1
290 1 2 2 2 11 GLU H . 509 . HN 1 1
291 1 1 2 2 10 VAL HA . 508 . HA 1 1
291 1 2 2 2 13 HIS H . 511 . HN 1 1
292 1 1 2 2 10 VAL HA . 508 . HA 1 1
292 1 2 2 2 13 HIS QB . 511 . HB# 1 1
293 1 1 2 2 10 VAL HA . 508 . HA 1 1
293 1 2 2 2 14 ARG H . 512 . HN 1 1
294 1 1 2 2 10 VAL HB . 508 . HB 1 1
294 1 2 2 2 11 GLU H . 509 . HN 1 1
295 1 1 2 2 10 VAL MG1 . 508 . HG1# 1 1
295 1 2 2 2 11 GLU HA . 509 . HA 1 1
296 1 1 2 2 10 VAL MG1 . 508 . HG1# 1 1
296 1 2 2 2 13 HIS QB . 511 . HB# 1 1
297 1 1 2 2 11 GLU H . 509 . HN 1 1
297 1 2 2 2 11 GLU QB . 509 . HB# 1 1
298 1 1 2 2 11 GLU H . 509 . HN 1 1
298 1 2 2 2 11 GLU QG . 509 . HG# 1 1
299 1 1 2 2 11 GLU H . 509 . HN 1 1
299 1 2 2 2 12 LEU H . 510 . HN 1 1
300 1 1 2 2 11 GLU H . 509 . HN 1 1
300 1 2 2 2 13 HIS H . 511 . HN 1 1
301 1 1 2 2 11 GLU HA . 509 . HA 1 1
301 1 2 2 2 14 ARG H . 512 . HN 1 1
302 1 1 2 2 11 GLU HA . 509 . HA 1 1
302 1 2 2 2 15 ARG H . 513 . HN 1 1
303 1 1 2 2 11 GLU QB . 509 . HB# 1 1
303 1 2 2 2 12 LEU H . 510 . HN 1 1
304 1 1 2 2 11 GLU QG . 509 . HG# 1 1
304 1 2 2 2 12 LEU H . 510 . HN 1 1
305 1 1 2 2 12 LEU H . 510 . HN 1 1
305 1 2 2 2 12 LEU HG . 510 . HG 1 1
306 1 1 2 2 12 LEU H . 510 . HN 1 1
306 1 2 2 2 13 HIS H . 511 . HN 1 1
307 1 1 2 2 12 LEU HA . 510 . HA 1 1
307 1 2 2 2 12 LEU HG . 510 . HG 1 1
308 1 1 2 2 12 LEU QB . 510 . HB# 1 1
308 1 2 2 2 12 LEU HG . 510 . HG 1 1
309 1 1 2 2 12 LEU QB . 510 . HB# 1 1
309 1 2 2 2 13 HIS H . 511 . HN 1 1
310 1 1 2 2 12 LEU QB . 510 . HB# 1 1
310 1 2 2 2 13 HIS HA . 511 . HA 1 1
311 1 1 2 2 12 LEU QD . 510 . HD# 1 1
311 1 2 2 2 16 LEU H . 514 . HN 1 1
312 1 1 2 2 12 LEU QD . 510 . HD# 1 1
312 1 2 2 2 61 GLN HA . 559 . HA 1 1
313 1 1 2 2 12 LEU QD . 510 . HD# 1 1
313 1 2 2 2 61 GLN QB . 559 . HB# 1 1
314 1 1 2 2 12 LEU QD . 510 . HD# 1 1
314 1 2 2 2 61 GLN QG . 559 . HG# 1 1
315 1 1 2 2 12 LEU HG . 510 . HG 1 1
315 1 2 2 2 13 HIS HA . 511 . HA 1 1
316 1 1 2 2 13 HIS H . 511 . HN 1 1
316 1 2 2 2 13 HIS QB . 511 . HB# 1 1
317 1 1 2 2 13 HIS H . 511 . HN 1 1
317 1 2 2 2 14 ARG H . 512 . HN 1 1
318 1 1 2 2 13 HIS H . 511 . HN 1 1
318 1 2 2 2 49 LEU MD1 . 547 . HD1# 1 1
319 1 1 2 2 13 HIS H . 511 . HN 1 1
319 1 2 2 2 49 LEU QD . 547 . HD# 1 1
320 1 1 2 2 13 HIS HA . 511 . HA 1 1
320 1 2 2 2 16 LEU H . 514 . HN 1 1
321 1 1 2 2 13 HIS HA . 511 . HA 1 1
321 1 2 2 2 49 LEU MD1 . 547 . HD1# 1 1
322 1 1 2 2 13 HIS HA . 511 . HA 1 1
322 1 2 2 2 49 LEU MD2 . 547 . HD2# 1 1
323 1 1 2 2 13 HIS QB . 511 . HB# 1 1
323 1 2 2 2 14 ARG H . 512 . HN 1 1
324 1 1 2 2 13 HIS QB . 511 . HB# 1 1
324 1 2 2 2 14 ARG QB . 512 . HB# 1 1
325 1 1 2 2 13 HIS QB . 511 . HB# 1 1
325 1 2 2 2 14 ARG QG . 512 . HG# 1 1
326 1 1 2 2 13 HIS QB . 511 . HB# 1 1
326 1 2 2 2 49 LEU MD1 . 547 . HD1# 1 1
327 1 1 2 2 13 HIS HD1 . 511 . HD# 1 1
327 1 1 2 2 13 HIS HD2 . 511 . HD# 1 1
327 1 2 2 2 49 LEU MD1 . 547 . HD1# 1 1
328 1 1 2 2 13 HIS HD1 . 511 . HD# 1 1
328 1 1 2 2 13 HIS HD2 . 511 . HD# 1 1
328 1 2 2 2 49 LEU QD . 547 . HD# 1 1
329 1 1 2 2 13 HIS HD1 . 511 . HD# 1 1
329 1 1 2 2 13 HIS HD2 . 511 . HD# 1 1
329 1 2 2 2 49 LEU MD2 . 547 . HD2# 1 1
330 1 1 2 2 14 ARG H . 512 . HN 1 1
330 1 2 2 2 14 ARG QB . 512 . HB# 1 1
331 1 1 2 2 14 ARG HA . 512 . HA 1 1
331 1 2 2 2 17 MET H . 515 . HN 1 1
332 1 1 2 2 14 ARG QB . 512 . HB# 1 1
332 1 2 2 2 15 ARG H . 513 . HN 1 1
333 1 1 2 2 15 ARG H . 513 . HN 1 1
333 1 2 2 2 15 ARG QG . 513 . HG# 1 1
334 1 1 2 2 15 ARG H . 513 . HN 1 1
334 1 2 2 2 16 LEU H . 514 . HN 1 1
335 1 1 2 2 15 ARG HA . 513 . HA 1 1
335 1 2 2 2 15 ARG QB . 513 . HB# 1 1
336 1 1 2 2 16 LEU H . 514 . HN 1 1
336 1 2 2 2 16 LEU QB . 514 . HB# 1 1
337 1 1 2 2 16 LEU H . 514 . HN 1 1
337 1 2 2 2 16 LEU HG . 514 . HG 1 1
338 1 1 2 2 16 LEU H . 514 . HN 1 1
338 1 2 2 2 17 MET H . 515 . HN 1 1
339 1 1 2 2 16 LEU HA . 514 . HA 1 1
339 1 2 2 2 16 LEU QB . 514 . HB# 1 1
340 1 1 2 2 16 LEU HA . 514 . HA 1 1
340 1 2 2 2 16 LEU HG . 514 . HG 1 1
341 1 1 2 2 16 LEU HA . 514 . HA 1 1
341 1 2 2 2 17 MET H . 515 . HN 1 1
342 1 1 2 2 16 LEU HA . 514 . HA 1 1
342 1 2 2 2 18 THR H . 516 . HN 1 1
343 1 1 2 2 16 LEU HA . 514 . HA 1 1
343 1 2 2 2 19 LEU H . 517 . HN 1 1
344 1 1 2 2 16 LEU HA . 514 . HA 1 1
344 1 2 2 2 19 LEU QB . 517 . HB# 1 1
345 1 1 2 2 16 LEU HA . 514 . HA 1 1
345 1 2 2 2 19 LEU QD . 517 . HD# 1 1
346 1 1 2 2 16 LEU QB . 514 . HB# 1 1
346 1 2 2 2 17 MET H . 515 . HN 1 1
347 1 1 2 2 17 MET H . 515 . HN 1 1
347 1 2 2 2 18 THR H . 516 . HN 1 1
348 1 1 2 2 17 MET H . 515 . HN 1 1
348 1 2 2 2 19 LEU H . 517 . HN 1 1
349 1 1 2 2 17 MET HA . 515 . HA 1 1
349 1 2 2 2 18 THR H . 516 . HN 1 1
350 1 1 2 2 18 THR H . 516 . HN 1 1
350 1 2 2 2 19 LEU H . 517 . HN 1 1
351 1 1 2 2 18 THR HA . 516 . HA 1 1
351 1 2 2 2 19 LEU H . 517 . HN 1 1
352 1 1 2 2 18 THR HB . 516 . HB 1 1
352 1 2 2 2 19 LEU H . 517 . HN 1 1
353 1 1 2 2 19 LEU H . 517 . HN 1 1
353 1 2 2 2 19 LEU QB . 517 . HB# 1 1
354 1 1 2 2 19 LEU H . 517 . HN 1 1
354 1 2 2 2 19 LEU QD . 517 . HD# 1 1
355 1 1 2 2 19 LEU H . 517 . HN 1 1
355 1 2 2 2 19 LEU HG . 517 . HG 1 1
356 1 1 2 2 19 LEU HA . 517 . HA 1 1
356 1 2 2 2 19 LEU QD . 517 . HD# 1 1
357 1 1 2 2 19 LEU HA . 517 . HA 1 1
357 1 2 2 2 20 ARG H . 518 . HN 1 1
358 1 1 2 2 19 LEU QB . 517 . HB# 1 1
358 1 2 2 2 19 LEU QD . 517 . HD# 1 1
359 1 1 2 2 19 LEU QD . 517 . HD# 1 1
359 1 2 2 2 20 ARG H . 518 . HN 1 1
360 1 1 2 2 19 LEU QD . 517 . HD# 1 1
360 1 2 2 2 21 GLU H . 519 . HN 1 1
361 1 1 2 2 19 LEU QD . 517 . HD# 1 1
361 1 2 2 2 21 GLU QB . 519 . HB# 1 1
362 1 1 2 2 19 LEU HG . 517 . HG 1 1
362 1 2 2 2 21 GLU H . 519 . HN 1 1
363 1 1 2 2 20 ARG H . 518 . HN 1 1
363 1 2 2 2 21 GLU H . 519 . HN 1 1
364 1 1 2 2 21 GLU H . 519 . HN 1 1
364 1 2 2 2 21 GLU QG . 519 . HG# 1 1
365 1 1 2 2 21 GLU H . 519 . HN 1 1
365 1 2 2 2 22 ARG H . 520 . HN 1 1
366 1 1 2 2 21 GLU HA . 519 . HA 1 1
366 1 2 2 2 22 ARG H . 520 . HN 1 1
367 1 1 2 2 21 GLU HA . 519 . HA 1 1
367 1 2 2 2 22 ARG QB . 520 . HB# 1 1
368 1 1 2 2 21 GLU QB . 519 . HB# 1 1
368 1 2 2 2 24 ILE H . 522 . HN 1 1
369 1 1 2 2 21 GLU QB . 519 . HB# 1 1
369 1 2 2 2 24 ILE HB . 522 . HB 1 1
370 1 1 2 2 21 GLU QB . 519 . HB# 1 1
370 1 2 2 2 24 ILE MD . 522 . HD# 1 1
371 1 1 2 2 21 GLU QB . 519 . HB# 1 1
371 1 2 2 2 24 ILE MG . 522 . HG2# 1 1
372 1 1 2 2 21 GLU QG . 519 . HG# 1 1
372 1 2 2 2 22 ARG H . 520 . HN 1 1
373 1 1 2 2 21 GLU QG . 519 . HG# 1 1
373 1 2 2 2 24 ILE H . 522 . HN 1 1
374 1 1 2 2 21 GLU QG . 519 . HG# 1 1
374 1 2 2 2 24 ILE HB . 522 . HB 1 1
375 1 1 2 2 21 GLU QG . 519 . HG# 1 1
375 1 2 2 2 24 ILE MD . 522 . HD# 1 1
376 1 1 2 2 22 ARG H . 520 . HN 1 1
376 1 2 2 2 22 ARG QB . 520 . HB# 1 1
377 1 1 2 2 22 ARG H . 520 . HN 1 1
377 1 2 2 2 22 ARG QD . 520 . HD# 1 1
378 1 1 2 2 22 ARG HA . 520 . HA 1 1
378 1 2 2 2 22 ARG QD . 520 . HD# 1 1
379 1 1 2 2 22 ARG HA . 520 . HA 1 1
379 1 2 2 2 25 LEU H . 523 . HN 1 1
380 1 1 2 2 22 ARG HA . 520 . HA 1 1
380 1 2 2 2 25 LEU QB . 523 . HB# 1 1
381 1 1 2 2 22 ARG HA . 520 . HA 1 1
381 1 2 2 2 25 LEU QD . 523 . HD# 1 1
382 1 1 2 2 22 ARG HA . 520 . HA 1 1
382 1 2 2 2 25 LEU MD2 . 523 . HD2# 1 1
383 1 1 2 2 22 ARG HA . 520 . HA 1 1
383 1 2 2 2 26 GLN H . 524 . HN 1 1
384 1 1 2 2 23 HIS HA . 521 . HA 1 1
384 1 2 2 2 24 ILE HA . 522 . HA 1 1
385 1 1 2 2 23 HIS HA . 521 . HA 1 1
385 1 2 2 2 25 LEU H . 523 . HN 1 1
386 1 1 2 2 23 HIS HA . 521 . HA 1 1
386 1 2 2 2 26 GLN H . 524 . HN 1 1
387 1 1 2 2 23 HIS HA . 521 . HA 1 1
387 1 2 2 2 26 GLN QB . 524 . HB# 1 1
388 1 1 2 2 23 HIS QB . 521 . HB# 1 1
388 1 2 2 2 24 ILE H . 522 . HN 1 1
389 1 1 2 2 24 ILE H . 522 . HN 1 1
389 1 2 2 2 24 ILE HB . 522 . HB 1 1
390 1 1 2 2 24 ILE H . 522 . HN 1 1
390 1 2 2 2 24 ILE MD . 522 . HD# 1 1
391 1 1 2 2 24 ILE H . 522 . HN 1 1
391 1 2 2 2 24 ILE QG . 522 . HG1# 1 1
392 1 1 2 2 24 ILE H . 522 . HN 1 1
392 1 2 2 2 25 LEU H . 523 . HN 1 1
393 1 1 2 2 24 ILE HA . 522 . HA 1 1
393 1 2 2 2 24 ILE MD . 522 . HD# 1 1
394 1 1 2 2 24 ILE HA . 522 . HA 1 1
394 1 2 2 2 24 ILE MG . 522 . HG2# 1 1
395 1 1 2 2 24 ILE HA . 522 . HA 1 1
395 1 2 2 2 25 LEU H . 523 . HN 1 1
396 1 1 2 2 24 ILE HA . 522 . HA 1 1
396 1 2 2 2 27 GLN H . 525 . HN 1 1
397 1 1 2 2 24 ILE HB . 522 . HB 1 1
397 1 2 2 2 24 ILE MD . 522 . HD# 1 1
398 1 1 2 2 24 ILE HB . 522 . HB 1 1
398 1 2 2 2 25 LEU H . 523 . HN 1 1
399 1 1 2 2 24 ILE MD . 522 . HD# 1 1
399 1 2 2 2 25 LEU H . 523 . HN 1 1
400 1 1 2 2 24 ILE MD . 522 . HD# 1 1
400 1 2 2 2 63 TYR QE . 561 . HE# 1 1
401 1 1 2 2 24 ILE MD . 522 . HD# 1 1
401 1 2 2 2 64 LEU HA . 562 . HA 1 1
402 1 1 2 2 24 ILE MG . 522 . HG2# 1 1
402 1 2 2 2 25 LEU H . 523 . HN 1 1
403 1 1 2 2 24 ILE MG . 522 . HG2# 1 1
403 1 2 2 2 26 GLN H . 524 . HN 1 1
404 1 1 2 2 24 ILE MG . 522 . HG2# 1 1
404 1 2 2 2 63 TYR QB . 561 . HB# 1 1
405 1 1 2 2 24 ILE MG . 522 . HG2# 1 1
405 1 2 2 2 63 TYR QE . 561 . HE# 1 1
406 1 1 2 2 24 ILE MG . 522 . HG2# 1 1
406 1 2 2 2 64 LEU H . 562 . HN 1 1
407 1 1 2 2 24 ILE MG . 522 . HG2# 1 1
407 1 2 2 2 64 LEU HA . 562 . HA 1 1
408 1 1 2 2 25 LEU H . 523 . HN 1 1
408 1 2 2 2 25 LEU QB . 523 . HB# 1 1
409 1 1 2 2 25 LEU H . 523 . HN 1 1
409 1 2 2 2 25 LEU MD2 . 523 . HD2# 1 1
410 1 1 2 2 25 LEU H . 523 . HN 1 1
410 1 2 2 2 25 LEU HG . 523 . HG 1 1
411 1 1 2 2 25 LEU H . 523 . HN 1 1
411 1 2 2 2 26 GLN H . 524 . HN 1 1
412 1 1 2 2 25 LEU H . 523 . HN 1 1
412 1 2 2 2 26 GLN QB . 524 . HB# 1 1
413 1 1 2 2 25 LEU HA . 523 . HA 1 1
413 1 2 2 2 25 LEU MD2 . 523 . HD2# 1 1
414 1 1 2 2 25 LEU HA . 523 . HA 1 1
414 1 2 2 2 25 LEU HG . 523 . HG 1 1
415 1 1 2 2 25 LEU HA . 523 . HA 1 1
415 1 2 2 2 28 ILE HB . 526 . HB 1 1
416 1 1 2 2 25 LEU HA . 523 . HA 1 1
416 1 2 2 2 28 ILE MD . 526 . HD# 1 1
417 1 1 2 2 25 LEU HA . 523 . HA 1 1
417 1 2 2 2 28 ILE MG . 526 . HG2# 1 1
418 1 1 2 2 25 LEU QB . 523 . HB# 1 1
418 1 2 2 2 26 GLN H . 524 . HN 1 1
419 1 1 2 2 25 LEU QB . 523 . HB# 1 1
419 1 2 2 2 28 ILE QG . 526 . HG1# 1 1
420 1 1 2 2 26 GLN H . 524 . HN 1 1
420 1 2 2 2 26 GLN QB . 524 . HB# 1 1
421 1 1 2 2 26 GLN H . 524 . HN 1 1
421 1 2 2 2 26 GLN QG . 524 . HG# 1 1
422 1 1 2 2 26 GLN H . 524 . HN 1 1
422 1 2 2 2 27 GLN H . 525 . HN 1 1
423 1 1 2 2 26 GLN H . 524 . HN 1 1
423 1 2 2 2 28 ILE MD . 526 . HD# 1 1
424 1 1 2 2 26 GLN HA . 524 . HA 1 1
424 1 2 2 2 27 GLN H . 525 . HN 1 1
425 1 1 2 2 26 GLN HA . 524 . HA 1 1
425 1 2 2 2 29 VAL H . 527 . HN 1 1
426 1 1 2 2 26 GLN HA . 524 . HA 1 1
426 1 2 2 2 29 VAL HB . 527 . HB 1 1
427 1 1 2 2 26 GLN HA . 524 . HA 1 1
427 1 2 2 2 29 VAL MG1 . 527 . HG1# 1 1
428 1 1 2 2 26 GLN HA . 524 . HA 1 1
428 1 2 2 2 29 VAL MG2 . 527 . HG2# 1 1
429 1 1 2 2 26 GLN HA . 524 . HA 1 1
429 1 2 2 2 30 ASN H . 528 . HN 1 1
430 1 1 2 2 26 GLN QB . 524 . HB# 1 1
430 1 2 2 2 27 GLN H . 525 . HN 1 1
431 1 1 2 2 27 GLN H . 525 . HN 1 1
431 1 2 2 2 27 GLN QG . 525 . HG# 1 1
432 1 1 2 2 27 GLN H . 525 . HN 1 1
432 1 2 2 2 28 ILE H . 526 . HN 1 1
433 1 1 2 2 27 GLN H . 525 . HN 1 1
433 1 2 2 2 28 ILE MD . 526 . HD# 1 1
434 1 1 2 2 27 GLN H . 525 . HN 1 1
434 1 2 2 2 29 VAL H . 527 . HN 1 1
435 1 1 2 2 27 GLN HA . 525 . HA 1 1
435 1 2 2 2 28 ILE H . 526 . HN 1 1
436 1 1 2 2 27 GLN HA . 525 . HA 1 1
436 1 2 2 2 30 ASN H . 528 . HN 1 1
437 1 1 2 2 27 GLN HA . 525 . HA 1 1
437 1 2 2 2 30 ASN QB . 528 . HB# 1 1
438 1 1 2 2 27 GLN HA . 525 . HA 1 1
438 1 2 2 2 31 LEU H . 529 . HN 1 1
439 1 1 2 2 27 GLN QB . 525 . HB# 1 1
439 1 2 2 2 30 ASN QB . 528 . HB# 1 1
440 1 1 2 2 27 GLN QB . 525 . HB# 1 1
440 1 2 2 2 63 TYR QE . 561 . HE# 1 1
441 1 1 2 2 27 GLN QG . 525 . HG# 1 1
441 1 2 2 2 28 ILE H . 526 . HN 1 1
442 1 1 2 2 27 GLN QG . 525 . HG# 1 1
442 1 2 2 2 63 TYR QE . 561 . HE# 1 1
443 1 1 2 2 28 ILE H . 526 . HN 1 1
443 1 2 2 2 28 ILE HB . 526 . HB 1 1
444 1 1 2 2 28 ILE H . 526 . HN 1 1
444 1 2 2 2 28 ILE MD . 526 . HD# 1 1
445 1 1 2 2 28 ILE H . 526 . HN 1 1
445 1 2 2 2 28 ILE QG . 526 . HG1# 1 1
446 1 1 2 2 28 ILE H . 526 . HN 1 1
446 1 2 2 2 28 ILE MG . 526 . HG2# 1 1
447 1 1 2 2 28 ILE H . 526 . HN 1 1
447 1 2 2 2 29 VAL H . 527 . HN 1 1
448 1 1 2 2 28 ILE H . 526 . HN 1 1
448 1 2 2 2 29 VAL MG2 . 527 . HG2# 1 1
449 1 1 2 2 28 ILE HA . 526 . HA 1 1
449 1 2 2 2 28 ILE MD . 526 . HD# 1 1
450 1 1 2 2 28 ILE HA . 526 . HA 1 1
450 1 2 2 2 28 ILE MG . 526 . HG2# 1 1
451 1 1 2 2 28 ILE HA . 526 . HA 1 1
451 1 2 2 2 29 VAL H . 527 . HN 1 1
452 1 1 2 2 28 ILE HA . 526 . HA 1 1
452 1 2 2 2 31 LEU H . 529 . HN 1 1
453 1 1 2 2 28 ILE HA . 526 . HA 1 1
453 1 2 2 2 31 LEU QB . 529 . HB# 1 1
454 1 1 2 2 28 ILE HA . 526 . HA 1 1
454 1 2 2 2 31 LEU MD1 . 529 . HD1# 1 1
455 1 1 2 2 28 ILE HA . 526 . HA 1 1
455 1 2 2 2 60 LEU MD1 . 558 . HD1# 1 1
456 1 1 2 2 28 ILE HA . 526 . HA 1 1
456 1 2 2 2 63 TYR QD . 561 . HD# 1 1
457 1 1 2 2 28 ILE HA . 526 . HA 1 1
457 1 2 2 2 63 TYR QE . 561 . HE# 1 1
458 1 1 2 2 28 ILE HB . 526 . HB 1 1
458 1 2 2 2 28 ILE MD . 526 . HD# 1 1
459 1 1 2 2 28 ILE HB . 526 . HB 1 1
459 1 2 2 2 29 VAL H . 527 . HN 1 1
460 1 1 2 2 28 ILE HB . 526 . HB 1 1
460 1 2 2 2 29 VAL MG1 . 527 . HG1# 1 1
461 1 1 2 2 28 ILE HB . 526 . HB 1 1
461 1 2 2 2 29 VAL MG2 . 527 . HG2# 1 1
462 1 1 2 2 28 ILE MD . 526 . HD# 1 1
462 1 2 2 2 29 VAL H . 527 . HN 1 1
463 1 1 2 2 28 ILE MD . 526 . HD# 1 1
463 1 2 2 2 29 VAL MG2 . 527 . HG2# 1 1
464 1 1 2 2 28 ILE MD . 526 . HD# 1 1
464 1 2 2 2 63 TYR QD . 561 . HD# 1 1
465 1 1 2 2 28 ILE QG . 526 . HG1# 1 1
465 1 2 2 2 29 VAL MG2 . 527 . HG2# 1 1
466 1 1 2 2 28 ILE QG . 526 . HG1# 1 1
466 1 2 2 2 63 TYR QD . 561 . HD# 1 1
467 1 1 2 2 28 ILE MG . 526 . HG2# 1 1
467 1 2 2 2 29 VAL H . 527 . HN 1 1
468 1 1 2 2 28 ILE MG . 526 . HG2# 1 1
468 1 2 2 2 29 VAL HA . 527 . HA 1 1
469 1 1 2 2 28 ILE MG . 526 . HG2# 1 1
469 1 2 2 2 32 ILE MD . 530 . HD# 1 1
470 1 1 2 2 28 ILE MG . 526 . HG2# 1 1
470 1 2 2 2 32 ILE QG . 530 . HG1# 1 1
471 1 1 2 2 28 ILE MG . 526 . HG2# 1 1
471 1 2 2 2 47 PHE QE . 545 . HE# 1 1
472 1 1 2 2 28 ILE MG . 526 . HG2# 1 1
472 1 2 2 2 63 TYR QD . 561 . HD# 1 1
473 1 1 2 2 29 VAL H . 527 . HN 1 1
473 1 2 2 2 29 VAL HB . 527 . HB 1 1
474 1 1 2 2 29 VAL H . 527 . HN 1 1
474 1 2 2 2 29 VAL MG1 . 527 . HG1# 1 1
475 1 1 2 2 29 VAL H . 527 . HN 1 1
475 1 2 2 2 29 VAL MG2 . 527 . HG2# 1 1
476 1 1 2 2 29 VAL H . 527 . HN 1 1
476 1 2 2 2 30 ASN H . 528 . HN 1 1
477 1 1 2 2 29 VAL HA . 527 . HA 1 1
477 1 2 2 2 29 VAL MG1 . 527 . HG1# 1 1
478 1 1 2 2 29 VAL HA . 527 . HA 1 1
478 1 2 2 2 29 VAL MG2 . 527 . HG2# 1 1
479 1 1 2 2 29 VAL HA . 527 . HA 1 1
479 1 2 2 2 30 ASN H . 528 . HN 1 1
480 1 1 2 2 29 VAL HA . 527 . HA 1 1
480 1 2 2 2 32 ILE H . 530 . HN 1 1
481 1 1 2 2 29 VAL HA . 527 . HA 1 1
481 1 2 2 2 32 ILE HB . 530 . HB 1 1
482 1 1 2 2 29 VAL HA . 527 . HA 1 1
482 1 2 2 2 32 ILE QG . 530 . HG1# 1 1
483 1 1 2 2 29 VAL HA . 527 . HA 1 1
483 1 2 2 2 45 PHE QE . 543 . HE# 1 1
484 1 1 2 2 29 VAL HA . 527 . HA 1 1
484 1 2 2 2 45 PHE HZ . 543 . HZ 1 1
485 1 1 2 2 29 VAL HB . 527 . HB 1 1
485 1 2 2 2 30 ASN H . 528 . HN 1 1
486 1 1 2 2 29 VAL MG1 . 527 . HG1# 1 1
486 1 2 2 2 29 VAL MG2 . 527 . HG2# 1 1
487 1 1 2 2 29 VAL MG1 . 527 . HG1# 1 1
487 1 2 2 2 30 ASN H . 528 . HN 1 1
488 1 1 2 2 29 VAL MG1 . 527 . HG1# 1 1
488 1 2 2 2 30 ASN HA . 528 . HA 1 1
489 1 1 2 2 29 VAL MG1 . 527 . HG1# 1 1
489 1 2 2 2 33 GLU H . 531 . HN 1 1
490 1 1 2 2 29 VAL MG1 . 527 . HG1# 1 1
490 1 2 2 2 33 GLU QB . 531 . HB# 1 1
491 1 1 2 2 29 VAL MG1 . 527 . HG1# 1 1
491 1 2 2 2 33 GLU QG . 531 . HG# 1 1
492 1 1 2 2 29 VAL MG1 . 527 . HG1# 1 1
492 1 2 2 2 40 ILE MD . 538 . HD# 1 1
493 1 1 2 2 29 VAL MG1 . 527 . HG1# 1 1
493 1 2 2 2 45 PHE QD . 543 . HD# 1 1
494 1 1 2 2 29 VAL MG1 . 527 . HG1# 1 1
494 1 2 2 2 45 PHE QE . 543 . HE# 1 1
495 1 1 2 2 29 VAL MG1 . 527 . HG1# 1 1
495 1 2 2 2 45 PHE HZ . 543 . HZ 1 1
496 1 1 2 2 29 VAL MG2 . 527 . HG2# 1 1
496 1 2 2 2 30 ASN H . 528 . HN 1 1
497 1 1 2 2 29 VAL MG2 . 527 . HG2# 1 1
497 1 2 2 2 33 GLU QG . 531 . HG# 1 1
498 1 1 2 2 29 VAL MG2 . 527 . HG2# 1 1
498 1 2 2 2 45 PHE QD . 543 . HD# 1 1
499 1 1 2 2 29 VAL MG2 . 527 . HG2# 1 1
499 1 2 2 2 45 PHE QE . 543 . HE# 1 1
500 1 1 2 2 30 ASN H . 528 . HN 1 1
500 1 2 2 2 30 ASN QB . 528 . HB# 1 1
501 1 1 2 2 30 ASN H . 528 . HN 1 1
501 1 2 2 2 31 LEU H . 529 . HN 1 1
502 1 1 2 2 30 ASN HA . 528 . HA 1 1
502 1 2 2 2 33 GLU H . 531 . HN 1 1
503 1 1 2 2 30 ASN HA . 528 . HA 1 1
503 1 2 2 2 34 GLU H . 532 . HN 1 1
504 1 1 2 2 30 ASN QB . 528 . HB# 1 1
504 1 2 2 2 31 LEU H . 529 . HN 1 1
505 1 1 2 2 30 ASN QB . 528 . HB# 1 1
505 1 2 2 2 31 LEU QB . 529 . HB# 1 1
506 1 1 2 2 31 LEU H . 529 . HN 1 1
506 1 2 2 2 31 LEU MD1 . 529 . HD1# 1 1
507 1 1 2 2 31 LEU H . 529 . HN 1 1
507 1 2 2 2 31 LEU HG . 529 . HG 1 1
508 1 1 2 2 31 LEU H . 529 . HN 1 1
508 1 2 2 2 32 ILE H . 530 . HN 1 1
509 1 1 2 2 31 LEU H . 529 . HN 1 1
509 1 2 2 2 33 GLU H . 531 . HN 1 1
510 1 1 2 2 31 LEU HA . 529 . HA 1 1
510 1 2 2 2 31 LEU MD1 . 529 . HD1# 1 1
511 1 1 2 2 31 LEU HA . 529 . HA 1 1
511 1 2 2 2 31 LEU HG . 529 . HG 1 1
512 1 1 2 2 31 LEU HA . 529 . HA 1 1
512 1 2 2 2 32 ILE H . 530 . HN 1 1
513 1 1 2 2 31 LEU HA . 529 . HA 1 1
513 1 2 2 2 34 GLU H . 532 . HN 1 1
514 1 1 2 2 31 LEU HA . 529 . HA 1 1
514 1 2 2 2 34 GLU QB . 532 . HB# 1 1
515 1 1 2 2 31 LEU QB . 529 . HB# 1 1
515 1 2 2 2 32 ILE H . 530 . HN 1 1
516 1 1 2 2 31 LEU QB . 529 . HB# 1 1
516 1 2 2 2 56 THR MG . 554 . HG2# 1 1
517 1 1 2 2 31 LEU QB . 529 . HB# 1 1
517 1 2 2 2 63 TYR QE . 561 . HE# 1 1
518 1 1 2 2 31 LEU MD1 . 529 . HD1# 1 1
518 1 2 2 2 32 ILE H . 530 . HN 1 1
519 1 1 2 2 31 LEU MD1 . 529 . HD1# 1 1
519 1 2 2 2 34 GLU H . 532 . HN 1 1
520 1 1 2 2 31 LEU MD1 . 529 . HD1# 1 1
520 1 2 2 2 34 GLU QB . 532 . HB# 1 1
521 1 1 2 2 31 LEU MD1 . 529 . HD1# 1 1
521 1 2 2 2 34 GLU QG . 532 . HG# 1 1
522 1 1 2 2 31 LEU MD1 . 529 . HD1# 1 1
522 1 2 2 2 56 THR HA . 554 . HA 1 1
523 1 1 2 2 31 LEU MD1 . 529 . HD1# 1 1
523 1 2 2 2 59 LYS H . 557 . HN 1 1
524 1 1 2 2 31 LEU MD1 . 529 . HD1# 1 1
524 1 2 2 2 59 LYS QB . 557 . HB# 1 1
525 1 1 2 2 31 LEU MD1 . 529 . HD1# 1 1
525 1 2 2 2 59 LYS QD . 557 . HD# 1 1
526 1 1 2 2 31 LEU MD1 . 529 . HD1# 1 1
526 1 2 2 2 59 LYS QE . 557 . HE# 1 1
527 1 1 2 2 31 LEU MD1 . 529 . HD1# 1 1
527 1 2 2 2 59 LYS HG2 . 557 . HG2 1 1
528 1 1 2 2 31 LEU MD1 . 529 . HD1# 1 1
528 1 2 2 2 63 TYR QD . 561 . HD# 1 1
529 1 1 2 2 31 LEU MD1 . 529 . HD1# 1 1
529 1 2 2 2 63 TYR QE . 561 . HE# 1 1
530 1 1 2 2 32 ILE H . 530 . HN 1 1
530 1 2 2 2 32 ILE HB . 530 . HB 1 1
531 1 1 2 2 32 ILE H . 530 . HN 1 1
531 1 2 2 2 32 ILE MD . 530 . HD1# 1 1
532 1 1 2 2 32 ILE H . 530 . HN 1 1
532 1 2 2 2 32 ILE QG . 530 . HG1# 1 1
533 1 1 2 2 32 ILE H . 530 . HN 1 1
533 1 2 2 2 32 ILE MG . 530 . HG2# 1 1
534 1 1 2 2 32 ILE H . 530 . HN 1 1
534 1 2 2 2 33 GLU H . 531 . HN 1 1
535 1 1 2 2 32 ILE HA . 530 . HA 1 1
535 1 2 2 2 32 ILE MD . 530 . HD# 1 1
536 1 1 2 2 32 ILE HA . 530 . HA 1 1
536 1 2 2 2 33 GLU H . 531 . HN 1 1
537 1 1 2 2 32 ILE HA . 530 . HA 1 1
537 1 2 2 2 35 THR H . 533 . HN 1 1
538 1 1 2 2 32 ILE HB . 530 . HB 1 1
538 1 2 2 2 33 GLU H . 531 . HN 1 1
539 1 1 2 2 32 ILE HB . 530 . HB 1 1
539 1 2 2 2 38 PHE QE . 536 . HE# 1 1
540 1 1 2 2 32 ILE HB . 530 . HB 1 1
540 1 2 2 2 45 PHE QE . 543 . HE# 1 1
541 1 1 2 2 32 ILE HB . 530 . HB 1 1
541 1 2 2 2 45 PHE HZ . 543 . HZ 1 1
542 1 1 2 2 32 ILE MD . 530 . HD# 1 1
542 1 2 2 2 32 ILE MG . 530 . HG2# 1 1
543 1 1 2 2 32 ILE MD . 530 . HD# 1 1
543 1 2 2 2 33 GLU H . 531 . HN 1 1
544 1 1 2 2 32 ILE MD . 530 . HD# 1 1
544 1 2 2 2 35 THR MG . 533 . HG2# 1 1
545 1 1 2 2 32 ILE MD . 530 . HD# 1 1
545 1 2 2 2 47 PHE QE . 545 . HE# 1 1
546 1 1 2 2 32 ILE MD . 530 . HD# 1 1
546 1 2 2 2 49 LEU MD1 . 547 . HD1# 1 1
547 1 1 2 2 32 ILE MD . 530 . HD# 1 1
547 1 2 2 2 52 LEU MD2 . 550 . HD2# 1 1
548 1 1 2 2 32 ILE MD . 530 . HD# 1 1
548 1 2 2 2 52 LEU HG . 550 . HG 1 1
549 1 1 2 2 32 ILE MD . 530 . HD# 1 1
549 1 2 2 2 56 THR MG . 554 . HG2# 1 1
550 1 1 2 2 32 ILE MG . 530 . HG2# 1 1
550 1 2 2 2 33 GLU H . 531 . HN 1 1
551 1 1 2 2 32 ILE MG . 530 . HG2# 1 1
551 1 2 2 2 37 HIS H . 535 . HN 1 1
552 1 1 2 2 32 ILE MG . 530 . HG2# 1 1
552 1 2 2 2 38 PHE H . 536 . HN 1 1
553 1 1 2 2 32 ILE MG . 530 . HG2# 1 1
553 1 2 2 2 38 PHE HA . 536 . HA 1 1
554 1 1 2 2 32 ILE MG . 530 . HG2# 1 1
554 1 2 2 2 38 PHE QB . 536 . HB# 1 1
555 1 1 2 2 32 ILE MG . 530 . HG2# 1 1
555 1 2 2 2 38 PHE QD . 536 . HD# 1 1
556 1 1 2 2 32 ILE MG . 530 . HG2# 1 1
556 1 2 2 2 45 PHE QD . 543 . HD# 1 1
557 1 1 2 2 32 ILE MG . 530 . HG2# 1 1
557 1 2 2 2 45 PHE QE . 543 . HE# 1 1
558 1 1 2 2 32 ILE MG . 530 . HG2# 1 1
558 1 2 2 2 45 PHE HZ . 543 . HZ 1 1
559 1 1 2 2 32 ILE MG . 530 . HG2# 1 1
559 1 2 2 2 47 PHE QB . 545 . HB# 1 1
560 1 1 2 2 32 ILE MG . 530 . HG2# 1 1
560 1 2 2 2 47 PHE QD . 545 . HD# 1 1
561 1 1 2 2 32 ILE MG . 530 . HG2# 1 1
561 1 2 2 2 52 LEU MD2 . 550 . HD2# 1 1
562 1 1 2 2 33 GLU H . 531 . HN 1 1
562 1 2 2 2 33 GLU QG . 531 . HG# 1 1
563 1 1 2 2 33 GLU H . 531 . HN 1 1
563 1 2 2 2 34 GLU H . 532 . HN 1 1
564 1 1 2 2 33 GLU HA . 531 . HA 1 1
564 1 2 2 2 38 PHE QD . 536 . HD# 1 1
565 1 1 2 2 33 GLU QB . 531 . HB# 1 1
565 1 2 2 2 34 GLU H . 532 . HN 1 1
566 1 1 2 2 33 GLU QG . 531 . HG# 1 1
566 1 2 2 2 38 PHE QE . 536 . HE# 1 1
567 1 1 2 2 33 GLU QG . 531 . HG# 1 1
567 1 2 2 2 45 PHE QE . 543 . HE# 1 1
568 1 1 2 2 33 GLU QG . 531 . HG# 1 1
568 1 2 2 2 45 PHE HZ . 543 . HZ 1 1
569 1 1 2 2 34 GLU H . 532 . HN 1 1
569 1 2 2 2 34 GLU QB . 532 . HB# 1 1
570 1 1 2 2 34 GLU H . 532 . HN 1 1
570 1 2 2 2 34 GLU QG . 532 . HG# 1 1
571 1 1 2 2 34 GLU H . 532 . HN 1 1
571 1 2 2 2 35 THR H . 533 . HN 1 1
572 1 1 2 2 34 GLU HA . 532 . HA 1 1
572 1 2 2 2 34 GLU QB . 532 . HB# 1 1
573 1 1 2 2 34 GLU HA . 532 . HA 1 1
573 1 2 2 2 35 THR H . 533 . HN 1 1
574 1 1 2 2 34 GLU QB . 532 . HB# 1 1
574 1 2 2 2 35 THR H . 533 . HN 1 1
575 1 1 2 2 35 THR HA . 533 . HA 1 1
575 1 2 2 2 37 HIS H . 535 . HN 1 1
576 1 1 2 2 35 THR HB . 533 . HB 1 1
576 1 2 2 2 56 THR H . 554 . HN 1 1
577 1 1 2 2 36 GLY H . 534 . HN 1 1
577 1 2 2 2 37 HIS H . 535 . HN 1 1
578 1 1 2 2 36 GLY H . 534 . HN 1 1
578 1 2 2 2 38 PHE QD . 536 . HD# 1 1
579 1 1 2 2 36 GLY QA . 534 . HA# 1 1
579 1 2 2 2 37 HIS H . 535 . HN 1 1
580 1 1 2 2 36 GLY QA . 534 . HA# 1 1
580 1 2 2 2 38 PHE QD . 536 . HD# 1 1
581 1 1 2 2 36 GLY QA . 534 . HA# 1 1
581 1 2 2 2 38 PHE QE . 536 . HE# 1 1
582 1 1 2 2 37 HIS H . 535 . HN 1 1
582 1 2 2 2 37 HIS QB . 535 . HB# 1 1
583 1 1 2 2 37 HIS H . 535 . HN 1 1
583 1 2 2 2 37 HIS HD1 . 535 . HD# 1 1
583 1 2 2 2 37 HIS HD2 . 535 . HD# 1 1
584 1 1 2 2 37 HIS H . 535 . HN 1 1
584 1 2 2 2 38 PHE H . 536 . HN 1 1
585 1 1 2 2 37 HIS H . 535 . HN 1 1
585 1 2 2 2 38 PHE QD . 536 . HD# 1 1
586 1 1 2 2 37 HIS HA . 535 . HA 1 1
586 1 2 2 2 38 PHE H . 536 . HN 1 1
587 1 1 2 2 37 HIS QB . 535 . HB# 1 1
587 1 2 2 2 38 PHE H . 536 . HN 1 1
588 1 1 2 2 37 HIS QB . 535 . HB# 1 1
588 1 2 2 2 52 LEU MD2 . 550 . HD2# 1 1
589 1 1 2 2 37 HIS HD1 . 535 . HD# 1 1
589 1 1 2 2 37 HIS HD2 . 535 . HD# 1 1
589 1 2 2 2 52 LEU MD2 . 550 . HD2# 1 1
590 1 1 2 2 38 PHE H . 536 . HN 1 1
590 1 2 2 2 38 PHE QD . 536 . HD# 1 1
591 1 1 2 2 38 PHE H . 536 . HN 1 1
591 1 2 2 2 39 HIS H . 537 . HN 1 1
592 1 1 2 2 38 PHE HA . 536 . HA 1 1
592 1 2 2 2 39 HIS H . 537 . HN 1 1
593 1 1 2 2 38 PHE HA . 536 . HA 1 1
593 1 2 2 2 47 PHE HA . 545 . HA 1 1
594 1 1 2 2 38 PHE HA . 536 . HA 1 1
594 1 2 2 2 47 PHE QB . 545 . HB# 1 1
595 1 1 2 2 38 PHE QB . 536 . HB# 1 1
595 1 2 2 2 39 HIS H . 537 . HN 1 1
596 1 1 2 2 38 PHE QB . 536 . HB# 1 1
596 1 2 2 2 39 HIS QB . 537 . HB# 1 1
597 1 1 2 2 38 PHE QD . 536 . HD# 1 1
597 1 2 2 2 39 HIS H . 537 . HN 1 1
598 1 1 2 2 38 PHE QD . 536 . HD# 1 1
598 1 2 2 2 40 ILE MD . 538 . HD# 1 1
599 1 1 2 2 38 PHE QD . 536 . HD# 1 1
599 1 2 2 2 40 ILE QG . 538 . HG1# 1 1
600 1 1 2 2 38 PHE QD . 536 . HD# 1 1
600 1 2 2 2 40 ILE MG . 538 . HG2# 1 1
601 1 1 2 2 38 PHE QE . 536 . HE# 1 1
601 1 2 2 2 40 ILE MD . 538 . HD# 1 1
602 1 1 2 2 38 PHE QE . 536 . HE# 1 1
602 1 2 2 2 40 ILE MG . 538 . HG2# 1 1
603 1 1 2 2 39 HIS H . 537 . HN 1 1
603 1 2 2 2 39 HIS HD1 . 537 . HD# 1 1
603 1 2 2 2 39 HIS HD2 . 537 . HD# 1 1
604 1 1 2 2 39 HIS H . 537 . HN 1 1
604 1 2 2 2 40 ILE H . 538 . HN 1 1
605 1 1 2 2 39 HIS H . 537 . HN 1 1
605 1 2 2 2 46 ASP H . 544 . HN 1 1
606 1 1 2 2 39 HIS HA . 537 . HA 1 1
606 1 2 2 2 40 ILE H . 538 . HN 1 1
607 1 1 2 2 39 HIS HA . 537 . HA 1 1
607 1 2 2 2 40 ILE HB . 538 . HB 1 1
608 1 1 2 2 39 HIS HA . 537 . HA 1 1
608 1 2 2 2 40 ILE MG . 538 . HG2# 1 1
609 1 1 2 2 39 HIS QB . 537 . HB# 1 1
609 1 2 2 2 40 ILE H . 538 . HN 1 1
610 1 1 2 2 39 HIS QB . 537 . HB# 1 1
610 1 2 2 2 46 ASP H . 544 . HN 1 1
611 1 1 2 2 39 HIS HD1 . 537 . HD# 1 1
611 1 1 2 2 39 HIS HD2 . 537 . HD# 1 1
611 1 2 2 2 40 ILE H . 538 . HN 1 1
612 1 1 2 2 40 ILE H . 538 . HN 1 1
612 1 2 2 2 40 ILE HB . 538 . HB 1 1
613 1 1 2 2 40 ILE H . 538 . HN 1 1
613 1 2 2 2 40 ILE MD . 538 . HD# 1 1
614 1 1 2 2 40 ILE H . 538 . HN 1 1
614 1 2 2 2 40 ILE QG . 538 . HG1# 1 1
615 1 1 2 2 40 ILE H . 538 . HN 1 1
615 1 2 2 2 40 ILE MG . 538 . HG2# 1 1
616 1 1 2 2 40 ILE HA . 538 . HA 1 1
616 1 2 2 2 40 ILE MD . 538 . HD# 1 1
617 1 1 2 2 40 ILE HA . 538 . HA 1 1
617 1 2 2 2 41 THR H . 539 . HN 1 1
618 1 1 2 2 40 ILE HA . 538 . HA 1 1
618 1 2 2 2 45 PHE HA . 543 . HA 1 1
619 1 1 2 2 40 ILE HA . 538 . HA 1 1
619 1 2 2 2 46 ASP H . 544 . HN 1 1
620 1 1 2 2 40 ILE HB . 538 . HB 1 1
620 1 2 2 2 41 THR H . 539 . HN 1 1
621 1 1 2 2 40 ILE MD . 538 . HD# 1 1
621 1 2 2 2 41 THR H . 539 . HN 1 1
622 1 1 2 2 40 ILE MD . 538 . HD# 1 1
622 1 2 2 2 45 PHE HA . 543 . HA 1 1
623 1 1 2 2 40 ILE MD . 538 . HD# 1 1
623 1 2 2 2 45 PHE QD . 543 . HD# 1 1
624 1 1 2 2 40 ILE MD . 538 . HD# 1 1
624 1 2 2 2 45 PHE QE . 543 . HE# 1 1
625 1 1 2 2 40 ILE QG . 538 . HG1# 1 1
625 1 2 2 2 45 PHE QD . 543 . HD# 1 1
626 1 1 2 2 40 ILE MG . 538 . HG2# 1 1
626 1 2 2 2 41 THR H . 539 . HN 1 1
627 1 1 2 2 40 ILE MG . 538 . HG2# 1 1
627 1 2 2 2 45 PHE QD . 543 . HD# 1 1
628 1 1 2 2 41 THR H . 539 . HN 1 1
628 1 2 2 2 44 THR H . 542 . HN 1 1
629 1 1 2 2 41 THR HA . 539 . HA 1 1
629 1 2 2 2 42 ASN H . 540 . HN 1 1
630 1 1 2 2 41 THR HA . 539 . HA 1 1
630 1 2 2 2 42 ASN QB . 540 . HB# 1 1
631 1 1 2 2 41 THR HA . 539 . HA 1 1
631 1 2 2 2 43 THR H . 541 . HN 1 1
632 1 1 2 2 41 THR HA . 539 . HA 1 1
632 1 2 2 2 44 THR H . 542 . HN 1 1
633 1 1 2 2 41 THR MG . 539 . HG2# 1 1
633 1 2 2 2 42 ASN H . 540 . HN 1 1
634 1 1 2 2 41 THR MG . 539 . HG2# 1 1
634 1 2 2 2 43 THR H . 541 . HN 1 1
635 1 1 2 2 41 THR MG . 539 . HG2# 1 1
635 1 2 2 2 44 THR H . 542 . HN 1 1
636 1 1 2 2 42 ASN HA . 540 . HA 1 1
636 1 2 2 2 42 ASN QB . 540 . HB# 1 1
637 1 1 2 2 42 ASN QB . 540 . HB# 1 1
637 1 2 2 2 43 THR H . 541 . HN 1 1
638 1 1 2 2 42 ASN QB . 540 . HB# 1 1
638 1 2 2 2 43 THR MG . 541 . HG2# 1 1
639 1 1 2 2 43 THR H . 541 . HN 1 1
639 1 2 2 2 43 THR MG . 541 . HG2# 1 1
640 1 1 2 2 43 THR HA . 541 . HA 1 1
640 1 2 2 2 43 THR MG . 541 . HG2# 1 1
641 1 1 2 2 43 THR HB . 541 . HB 1 1
641 1 2 2 2 44 THR MG . 542 . HG2# 1 1
642 1 1 2 2 44 THR H . 542 . HN 1 1
642 1 2 2 2 44 THR MG . 542 . HG2# 1 1
643 1 1 2 2 44 THR HA . 542 . HA 1 1
643 1 2 2 2 44 THR MG . 542 . HG2# 1 1
644 1 1 2 2 44 THR HA . 542 . HA 1 1
644 1 2 2 2 45 PHE H . 543 . HN 1 1
645 1 1 2 2 44 THR HA . 542 . HA 1 1
645 1 2 2 2 45 PHE HA . 543 . HA 1 1
646 1 1 2 2 44 THR HB . 542 . HB 1 1
646 1 2 2 2 45 PHE H . 543 . HN 1 1
647 1 1 2 2 44 THR MG . 542 . HG2# 1 1
647 1 2 2 2 45 PHE H . 543 . HN 1 1
648 1 1 2 2 44 THR MG . 542 . HG2# 1 1
648 1 2 2 2 45 PHE HA . 543 . HA 1 1
649 1 1 2 2 45 PHE H . 543 . HN 1 1
649 1 2 2 2 46 ASP H . 544 . HN 1 1
650 1 1 2 2 45 PHE HA . 543 . HA 1 1
650 1 2 2 2 46 ASP H . 544 . HN 1 1
651 1 1 2 2 45 PHE QB . 543 . HB# 1 1
651 1 2 2 2 46 ASP H . 544 . HN 1 1
652 1 1 2 2 45 PHE QD . 543 . HD# 1 1
652 1 2 2 2 46 ASP H . 544 . HN 1 1
653 1 1 2 2 46 ASP H . 544 . HN 1 1
653 1 2 2 2 46 ASP QB . 544 . HB# 1 1
654 1 1 2 2 46 ASP HA . 544 . HA 1 1
654 1 2 2 2 47 PHE H . 545 . HN 1 1
655 1 1 2 2 46 ASP QB . 544 . HB# 1 1
655 1 2 2 2 47 PHE H . 545 . HN 1 1
656 1 1 2 2 47 PHE H . 545 . HN 1 1
656 1 2 2 2 47 PHE QD . 545 . HD# 1 1
657 1 1 2 2 47 PHE H . 545 . HN 1 1
657 1 2 2 2 48 ASP H . 546 . HN 1 1
658 1 1 2 2 47 PHE HA . 545 . HA 1 1
658 1 2 2 2 48 ASP H . 546 . HN 1 1
659 1 1 2 2 47 PHE QB . 545 . HB# 1 1
659 1 2 2 2 48 ASP H . 546 . HN 1 1
660 1 1 2 2 47 PHE QB . 545 . HB# 1 1
660 1 2 2 2 48 ASP QB . 546 . HB# 1 1
661 1 1 2 2 47 PHE QD . 545 . HD# 1 1
661 1 2 2 2 48 ASP H . 546 . HN 1 1
662 1 1 2 2 47 PHE QD . 545 . HD# 1 1
662 1 2 2 2 49 LEU MD1 . 547 . HD1# 1 1
663 1 1 2 2 47 PHE QD . 545 . HD# 1 1
663 1 2 2 2 52 LEU MD2 . 550 . HD2# 1 1
664 1 1 2 2 47 PHE QE . 545 . HE# 1 1
664 1 2 2 2 49 LEU MD1 . 547 . HD1# 1 1
665 1 1 2 2 47 PHE QE . 545 . HE# 1 1
665 1 2 2 2 49 LEU MD2 . 547 . HD2# 1 1
666 1 1 2 2 47 PHE QE . 545 . HE# 1 1
666 1 2 2 2 52 LEU MD2 . 550 . HD2# 1 1
667 1 1 2 2 47 PHE QE . 545 . HE# 1 1
667 1 2 2 2 52 LEU HG . 550 . HG 1 1
668 1 1 2 2 48 ASP H . 546 . HN 1 1
668 1 2 2 2 48 ASP QB . 546 . HB# 1 1
669 1 1 2 2 48 ASP H . 546 . HN 1 1
669 1 2 2 2 49 LEU MD2 . 547 . HD2# 1 1
670 1 1 2 2 48 ASP HA . 546 . HA 1 1
670 1 2 2 2 49 LEU H . 547 . HN 1 1
671 1 1 2 2 48 ASP QB . 546 . HB# 1 1
671 1 2 2 2 51 SER QB . 549 . HB# 1 1
672 1 1 2 2 49 LEU H . 547 . HN 1 1
672 1 2 2 2 49 LEU QB . 547 . HB# 1 1
673 1 1 2 2 49 LEU H . 547 . HN 1 1
673 1 2 2 2 49 LEU MD1 . 547 . HD1# 1 1
674 1 1 2 2 49 LEU H . 547 . HN 1 1
674 1 2 2 2 49 LEU QD . 547 . HD# 1 1
675 1 1 2 2 49 LEU H . 547 . HN 1 1
675 1 2 2 2 49 LEU HG . 547 . HG 1 1
676 1 1 2 2 49 LEU H . 547 . HN 1 1
676 1 2 2 2 50 CYS H . 548 . HN 1 1
677 1 1 2 2 49 LEU H . 547 . HN 1 1
677 1 2 2 2 51 SER H . 549 . HN 1 1
678 1 1 2 2 49 LEU HA . 547 . HA 1 1
678 1 2 2 2 49 LEU QD . 547 . HD# 1 1
679 1 1 2 2 49 LEU HA . 547 . HA 1 1
679 1 2 2 2 49 LEU HG . 547 . HG 1 1
680 1 1 2 2 49 LEU HA . 547 . HA 1 1
680 1 2 2 2 50 CYS H . 548 . HN 1 1
681 1 1 2 2 49 LEU HA . 547 . HA 1 1
681 1 2 2 2 52 LEU H . 550 . HN 1 1
682 1 1 2 2 49 LEU HA . 547 . HA 1 1
682 1 2 2 2 52 LEU MD2 . 550 . HD2# 1 1
683 1 1 2 2 49 LEU HA . 547 . HA 1 1
683 1 2 2 2 52 LEU HG . 550 . HG 1 1
684 1 1 2 2 49 LEU QB . 547 . HB# 1 1
684 1 2 2 2 49 LEU QD . 547 . HD# 1 1
685 1 1 2 2 49 LEU QB . 547 . HB# 1 1
685 1 2 2 2 50 CYS H . 548 . HN 1 1
686 1 1 2 2 49 LEU MD2 . 547 . HD2# 1 1
686 1 2 2 2 50 CYS H . 548 . HN 1 1
687 1 1 2 2 50 CYS H . 548 . HN 1 1
687 1 2 2 2 50 CYS QB . 548 . HB# 1 1
688 1 1 2 2 50 CYS H . 548 . HN 1 1
688 1 2 2 2 51 SER H . 549 . HN 1 1
689 1 1 2 2 50 CYS H . 548 . HN 1 1
689 1 2 2 2 52 LEU H . 550 . HN 1 1
690 1 1 2 2 50 CYS QB . 548 . HB# 1 1
690 1 2 2 2 51 SER H . 549 . HN 1 1
691 1 1 2 2 51 SER H . 549 . HN 1 1
691 1 2 2 2 52 LEU H . 550 . HN 1 1
692 1 1 2 2 51 SER H . 549 . HN 1 1
692 1 2 2 2 52 LEU QB . 550 . HB# 1 1
693 1 1 2 2 51 SER H . 549 . HN 1 1
693 1 2 2 2 52 LEU MD2 . 550 . HD2# 1 1
694 1 1 2 2 52 LEU H . 550 . HN 1 1
694 1 2 2 2 52 LEU QB . 550 . HB# 1 1
695 1 1 2 2 52 LEU H . 550 . HN 1 1
695 1 2 2 2 52 LEU MD2 . 550 . HD2# 1 1
696 1 1 2 2 52 LEU H . 550 . HN 1 1
696 1 2 2 2 52 LEU HG . 550 . HG 1 1
697 1 1 2 2 52 LEU H . 550 . HN 1 1
697 1 2 2 2 53 ASP H . 551 . HN 1 1
698 1 1 2 2 52 LEU HA . 550 . HA 1 1
698 1 2 2 2 52 LEU MD2 . 550 . HD2# 1 1
699 1 1 2 2 52 LEU HA . 550 . HA 1 1
699 1 2 2 2 53 ASP H . 551 . HN 1 1
700 1 1 2 2 52 LEU QB . 550 . HB# 1 1
700 1 2 2 2 53 ASP H . 551 . HN 1 1
701 1 1 2 2 52 LEU QB . 550 . HB# 1 1
701 1 2 2 2 56 THR HB . 554 . HB 1 1
702 1 1 2 2 52 LEU MD2 . 550 . HD2# 1 1
702 1 2 2 2 53 ASP H . 551 . HN 1 1
703 1 1 2 2 52 LEU MD2 . 550 . HD2# 1 1
703 1 2 2 2 56 THR HB . 554 . HB 1 1
704 1 1 2 2 53 ASP H . 551 . HN 1 1
704 1 2 2 2 56 THR H . 554 . HN 1 1
705 1 1 2 2 53 ASP H . 551 . HN 1 1
705 1 2 2 2 56 THR MG . 554 . HG2# 1 1
706 1 1 2 2 53 ASP HA . 551 . HA 1 1
706 1 2 2 2 54 LYS H . 552 . HN 1 1
707 1 1 2 2 53 ASP QB . 551 . HB# 1 1
707 1 2 2 2 54 LYS H . 552 . HN 1 1
708 1 1 2 2 53 ASP QB . 551 . HB# 1 1
708 1 2 2 2 54 LYS QD . 552 . HD# 1 1
709 1 1 2 2 53 ASP QB . 551 . HB# 1 1
709 1 2 2 2 54 LYS QE . 552 . HE# 1 1
710 1 1 2 2 53 ASP QB . 551 . HB# 1 1
710 1 2 2 2 55 THR H . 553 . HN 1 1
711 1 1 2 2 53 ASP QB . 551 . HB# 1 1
711 1 2 2 2 56 THR H . 554 . HN 1 1
712 1 1 2 2 54 LYS H . 552 . HN 1 1
712 1 2 2 2 54 LYS QB . 552 . HB# 1 1
713 1 1 2 2 54 LYS H . 552 . HN 1 1
713 1 2 2 2 54 LYS QD . 552 . HD# 1 1
714 1 1 2 2 54 LYS H . 552 . HN 1 1
714 1 2 2 2 54 LYS QG . 552 . HG# 1 1
715 1 1 2 2 54 LYS H . 552 . HN 1 1
715 1 2 2 2 55 THR H . 553 . HN 1 1
716 1 1 2 2 54 LYS HA . 552 . HA 1 1
716 1 2 2 2 54 LYS QD . 552 . HD# 1 1
717 1 1 2 2 54 LYS HA . 552 . HA 1 1
717 1 2 2 2 57 VAL H . 555 . HN 1 1
718 1 1 2 2 54 LYS HA . 552 . HA 1 1
718 1 2 2 2 57 VAL HB . 555 . HB 1 1
719 1 1 2 2 54 LYS HA . 552 . HA 1 1
719 1 2 2 2 57 VAL MG1 . 555 . HG1# 1 1
720 1 1 2 2 54 LYS HA . 552 . HA 1 1
720 1 2 2 2 57 VAL MG2 . 555 . HG2# 1 1
721 1 1 2 2 54 LYS HA . 552 . HA 1 1
721 1 2 2 2 58 ARG H . 556 . HN 1 1
722 1 1 2 2 54 LYS QB . 552 . HB# 1 1
722 1 2 2 2 54 LYS QD . 552 . HD# 1 1
723 1 1 2 2 54 LYS QB . 552 . HB# 1 1
723 1 2 2 2 54 LYS QE . 552 . HE# 1 1
724 1 1 2 2 54 LYS QB . 552 . HB# 1 1
724 1 2 2 2 55 THR H . 553 . HN 1 1
725 1 1 2 2 55 THR H . 553 . HN 1 1
725 1 2 2 2 55 THR HB . 553 . HB 1 1
726 1 1 2 2 55 THR H . 553 . HN 1 1
726 1 2 2 2 55 THR MG . 553 . HG2# 1 1
727 1 1 2 2 55 THR H . 553 . HN 1 1
727 1 2 2 2 56 THR H . 554 . HN 1 1
728 1 1 2 2 55 THR HA . 553 . HA 1 1
728 1 2 2 2 56 THR H . 554 . HN 1 1
729 1 1 2 2 55 THR HA . 553 . HA 1 1
729 1 2 2 2 58 ARG H . 556 . HN 1 1
730 1 1 2 2 55 THR HA . 553 . HA 1 1
730 1 2 2 2 58 ARG QB . 556 . HB# 1 1
731 1 1 2 2 55 THR HA . 553 . HA 1 1
731 1 2 2 2 58 ARG QG . 556 . HG# 1 1
732 1 1 2 2 55 THR HA . 553 . HA 1 1
732 1 2 2 2 59 LYS H . 557 . HN 1 1
733 1 1 2 2 55 THR HB . 553 . HB 1 1
733 1 2 2 2 56 THR H . 554 . HN 1 1
734 1 1 2 2 56 THR H . 554 . HN 1 1
734 1 2 2 2 56 THR MG . 554 . HG2# 1 1
735 1 1 2 2 56 THR HA . 554 . HA 1 1
735 1 2 2 2 57 VAL H . 555 . HN 1 1
736 1 1 2 2 56 THR HA . 554 . HA 1 1
736 1 2 2 2 59 LYS H . 557 . HN 1 1
737 1 1 2 2 56 THR HA . 554 . HA 1 1
737 1 2 2 2 59 LYS QD . 557 . HD# 1 1
738 1 1 2 2 56 THR HA . 554 . HA 1 1
738 1 2 2 2 60 LEU H . 558 . HN 1 1
739 1 1 2 2 56 THR HB . 554 . HB 1 1
739 1 2 2 2 57 VAL H . 555 . HN 1 1
740 1 1 2 2 56 THR MG . 554 . HG2# 1 1
740 1 2 2 2 59 LYS H . 557 . HN 1 1
741 1 1 2 2 56 THR MG . 554 . HG2# 1 1
741 1 2 2 2 60 LEU H . 558 . HN 1 1
742 1 1 2 2 57 VAL H . 555 . HN 1 1
742 1 2 2 2 57 VAL HB . 555 . HB 1 1
743 1 1 2 2 57 VAL H . 555 . HN 1 1
743 1 2 2 2 57 VAL MG1 . 555 . HG1# 1 1
744 1 1 2 2 57 VAL H . 555 . HN 1 1
744 1 2 2 2 57 VAL MG2 . 555 . HG2# 1 1
745 1 1 2 2 57 VAL H . 555 . HN 1 1
745 1 2 2 2 58 ARG H . 556 . HN 1 1
746 1 1 2 2 57 VAL H . 555 . HN 1 1
746 1 2 2 2 58 ARG QG . 556 . HG# 1 1
747 1 1 2 2 57 VAL HA . 555 . HA 1 1
747 1 2 2 2 57 VAL MG1 . 555 . HG1# 1 1
748 1 1 2 2 57 VAL HA . 555 . HA 1 1
748 1 2 2 2 57 VAL MG2 . 555 . HG2# 1 1
749 1 1 2 2 57 VAL HA . 555 . HA 1 1
749 1 2 2 2 58 ARG H . 556 . HN 1 1
750 1 1 2 2 57 VAL HA . 555 . HA 1 1
750 1 2 2 2 60 LEU H . 558 . HN 1 1
751 1 1 2 2 57 VAL HB . 555 . HB 1 1
751 1 2 2 2 58 ARG H . 556 . HN 1 1
752 1 1 2 2 57 VAL MG1 . 555 . HG1# 1 1
752 1 2 2 2 58 ARG H . 556 . HN 1 1
753 1 1 2 2 57 VAL MG1 . 555 . HG1# 1 1
753 1 2 2 2 58 ARG HA . 556 . HA 1 1
754 1 1 2 2 57 VAL MG1 . 555 . HG1# 1 1
754 1 2 2 2 61 GLN H . 559 . HN 1 1
755 1 1 2 2 57 VAL MG1 . 555 . HG1# 1 1
755 1 2 2 2 61 GLN QG . 559 . HG# 1 1
756 1 1 2 2 57 VAL MG2 . 555 . HG2# 1 1
756 1 2 2 2 58 ARG H . 556 . HN 1 1
757 1 1 2 2 58 ARG H . 556 . HN 1 1
757 1 2 2 2 58 ARG QB . 556 . HB# 1 1
758 1 1 2 2 58 ARG H . 556 . HN 1 1
758 1 2 2 2 58 ARG QD . 556 . HD# 1 1
759 1 1 2 2 58 ARG H . 556 . HN 1 1
759 1 2 2 2 58 ARG QG . 556 . HG# 1 1
760 1 1 2 2 58 ARG H . 556 . HN 1 1
760 1 2 2 2 59 LYS H . 557 . HN 1 1
761 1 1 2 2 58 ARG HA . 556 . HA 1 1
761 1 2 2 2 58 ARG QD . 556 . HD# 1 1
762 1 1 2 2 58 ARG HA . 556 . HA 1 1
762 1 2 2 2 59 LYS H . 557 . HN 1 1
763 1 1 2 2 58 ARG HA . 556 . HA 1 1
763 1 2 2 2 61 GLN H . 559 . HN 1 1
764 1 1 2 2 58 ARG HA . 556 . HA 1 1
764 1 2 2 2 61 GLN HA . 559 . HA 1 1
765 1 1 2 2 58 ARG QB . 556 . HB# 1 1
765 1 2 2 2 58 ARG QD . 556 . HD# 1 1
766 1 1 2 2 59 LYS H . 557 . HN 1 1
766 1 2 2 2 59 LYS QB . 557 . HB# 1 1
767 1 1 2 2 59 LYS H . 557 . HN 1 1
767 1 2 2 2 59 LYS QD . 557 . HD# 1 1
768 1 1 2 2 59 LYS H . 557 . HN 1 1
768 1 2 2 2 59 LYS QG . 557 . HG# 1 1
769 1 1 2 2 59 LYS H . 557 . HN 1 1
769 1 2 2 2 60 LEU H . 558 . HN 1 1
770 1 1 2 2 59 LYS H . 557 . HN 1 1
770 1 2 2 2 60 LEU HG . 558 . HG 1 1
771 1 1 2 2 59 LYS HA . 557 . HA 1 1
771 1 2 2 2 59 LYS QD . 557 . HD# 1 1
772 1 1 2 2 59 LYS QB . 557 . HB# 1 1
772 1 2 2 2 60 LEU H . 558 . HN 1 1
773 1 1 2 2 59 LYS QE . 557 . HE# 1 1
773 1 2 2 2 63 TYR QE . 561 . HE# 1 1
774 1 1 2 2 60 LEU H . 558 . HN 1 1
774 1 2 2 2 60 LEU MD1 . 558 . HD1# 1 1
775 1 1 2 2 60 LEU HA . 558 . HA 1 1
775 1 2 2 2 60 LEU MD1 . 558 . HD1# 1 1
776 1 1 2 2 60 LEU HA . 558 . HA 1 1
776 1 2 2 2 61 GLN H . 559 . HN 1 1
777 1 1 2 2 60 LEU HA . 558 . HA 1 1
777 1 2 2 2 63 TYR QD . 561 . HD# 1 1
778 1 1 2 2 60 LEU HA . 558 . HA 1 1
778 1 2 2 2 63 TYR QE . 561 . HE# 1 1
779 1 1 2 2 60 LEU QB . 558 . HB# 1 1
779 1 2 2 2 60 LEU MD1 . 558 . HD1# 1 1
780 1 1 2 2 60 LEU QB . 558 . HB# 1 1
780 1 2 2 2 63 TYR QD . 561 . HD# 1 1
781 1 1 2 2 60 LEU MD1 . 558 . HD1# 1 1
781 1 2 2 2 63 TYR QD . 561 . HD# 1 1
782 1 1 2 2 61 GLN H . 559 . HN 1 1
782 1 2 2 2 61 GLN QG . 559 . HG# 1 1
783 1 1 2 2 61 GLN H . 559 . HN 1 1
783 1 2 2 2 62 SER H . 560 . HN 1 1
784 1 1 2 2 61 GLN H . 559 . HN 1 1
784 1 2 2 2 64 LEU H . 562 . HN 1 1
785 1 1 2 2 61 GLN HA . 559 . HA 1 1
785 1 2 2 2 64 LEU H . 562 . HN 1 1
786 1 1 2 2 61 GLN HA . 559 . HA 1 1
786 1 2 2 2 64 LEU HG . 562 . HG 1 1
787 1 1 2 2 62 SER HA . 560 . HA 1 1
787 1 2 2 2 65 GLU H . 563 . HN 1 1
788 1 1 2 2 62 SER HA . 560 . HA 1 1
788 1 2 2 2 65 GLU QB . 563 . HB# 1 1
789 1 1 2 2 62 SER HA . 560 . HA 1 1
789 1 2 2 2 65 GLU QG . 563 . HG# 1 1
790 1 1 2 2 63 TYR H . 561 . HN 1 1
790 1 2 2 2 63 TYR QB . 561 . HB# 1 1
791 1 1 2 2 63 TYR H . 561 . HN 1 1
791 1 2 2 2 63 TYR QD . 561 . HD# 1 1
792 1 1 2 2 63 TYR H . 561 . HN 1 1
792 1 2 2 2 63 TYR QE . 561 . HE# 1 1
793 1 1 2 2 63 TYR H . 561 . HN 1 1
793 1 2 2 2 64 LEU H . 562 . HN 1 1
794 1 1 2 2 63 TYR HA . 561 . HA 1 1
794 1 2 2 2 63 TYR QD . 561 . HD# 1 1
795 1 1 2 2 63 TYR HA . 561 . HA 1 1
795 1 2 2 2 63 TYR QE . 561 . HE# 1 1
796 1 1 2 2 63 TYR HA . 561 . HA 1 1
796 1 2 2 2 64 LEU H . 562 . HN 1 1
797 1 1 2 2 63 TYR QB . 561 . HB# 1 1
797 1 2 2 2 64 LEU H . 562 . HN 1 1
798 1 1 2 2 63 TYR QB . 561 . HB# 1 1
798 1 2 2 2 64 LEU MD1 . 562 . HD1# 1 1
799 1 1 2 2 63 TYR QD . 561 . HD# 1 1
799 1 2 2 2 64 LEU MD1 . 562 . HD1# 1 1
800 1 1 2 2 64 LEU H . 562 . HN 1 1
800 1 2 2 2 64 LEU QB . 562 . HB# 1 1
801 1 1 2 2 64 LEU H . 562 . HN 1 1
801 1 2 2 2 64 LEU MD1 . 562 . HD1# 1 1
802 1 1 2 2 64 LEU H . 562 . HN 1 1
802 1 2 2 2 64 LEU HG . 562 . HG 1 1
803 1 1 2 2 64 LEU HA . 562 . HA 1 1
803 1 2 2 2 64 LEU MD2 . 562 . HD2# 1 1
804 1 1 2 2 64 LEU HA . 562 . HA 1 1
804 1 2 2 2 64 LEU HG . 562 . HG 1 1
805 1 1 2 2 64 LEU HA . 562 . HA 1 1
805 1 2 2 2 65 GLU H . 563 . HN 1 1
806 1 1 2 2 64 LEU QB . 562 . HB# 1 1
806 1 2 2 2 64 LEU MD1 . 562 . HD1# 1 1
807 1 1 2 2 64 LEU QB . 562 . HB# 1 1
807 1 2 2 2 65 GLU H . 563 . HN 1 1
808 1 1 2 2 64 LEU MD1 . 562 . HD1# 1 1
808 1 2 2 2 65 GLU H . 563 . HN 1 1
809 1 1 2 2 65 GLU H . 563 . HN 1 1
809 1 2 2 2 65 GLU HA . 563 . HA 1 1
810 1 1 2 2 65 GLU H . 563 . HN 1 1
810 1 2 2 2 65 GLU QB . 563 . HB# 1 1
811 1 1 2 2 65 GLU H . 563 . HN 1 1
811 1 2 2 2 65 GLU QG . 563 . HG# 1 1
812 1 1 2 2 65 GLU H . 563 . HN 1 1
812 1 2 2 2 66 THR H . 564 . HN 1 1
813 1 1 2 2 65 GLU H . 563 . HN 1 1
813 1 2 2 2 66 THR MG . 564 . HG2# 1 1
814 1 1 2 2 65 GLU HA . 563 . HA 1 1
814 1 2 2 2 65 GLU QB . 563 . HB# 1 1
815 1 1 2 2 65 GLU HA . 563 . HA 1 1
815 1 2 2 2 66 THR H . 564 . HN 1 1
816 1 1 2 2 65 GLU QB . 563 . HB# 1 1
816 1 2 2 2 66 THR H . 564 . HN 1 1
817 1 1 2 2 66 THR H . 564 . HN 1 1
817 1 2 2 2 66 THR HB . 564 . HB 1 1
818 1 1 2 2 66 THR H . 564 . HN 1 1
818 1 2 2 2 66 THR MG . 564 . HG2# 1 1
819 1 1 2 2 66 THR HA . 564 . HA 1 1
819 1 2 2 2 66 THR MG . 564 . HG2# 1 1
820 1 1 2 2 66 THR MG . 564 . HG2# 1 1
820 1 2 2 2 67 SER H . 565 . HN 1 1
821 1 1 2 2 67 SER H . 565 . HN 1 1
821 1 2 2 2 67 SER QB . 565 . HB# 1 1
822 1 1 2 2 67 SER HA . 565 . HA 1 1
822 1 2 2 2 67 SER QB . 565 . HB# 1 1
823 1 1 2 2 67 SER HA . 565 . HA 1 1
823 1 2 2 2 68 GLY H . 566 . HN 1 1
824 1 1 2 2 68 GLY H . 566 . HN 1 1
824 1 2 2 2 68 GLY QA . 566 . HA# 1 1
825 1 1 2 2 68 GLY H . 566 . HN 1 1
825 1 2 2 2 69 THR H . 567 . HN 1 1
826 1 1 2 2 68 GLY QA . 566 . HA# 1 1
826 1 2 2 2 69 THR H . 567 . HN 1 1
827 1 1 2 2 69 THR HA . 567 . HA 1 1
827 1 2 2 2 70 SER H . 568 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 1.8 3.3 1 1
2 1 . . . . . 3.3 1.8 3.3 1 1
3 1 . . . . . . 1.8 2.8 1 1
4 1 . . . . . 4.2 1.8 4.2 1 1
5 1 . . . . . 2.8 1.8 2.8 1 1
6 1 . . . . . 4.2 1.8 4.2 1 1
7 1 . . . . . 3.3 1.8 3.3 1 1
8 1 . . . . . 5.5 1.8 5.5 1 1
9 1 . . . . . 3.3 1.8 3.3 1 1
10 1 . . . . . . 1.8 4.2 1 1
11 1 . . . . . 4.2 1.8 4.2 1 1
12 1 . . . . . 4.2 1.8 4.2 1 1
13 1 . . . . . 4.2 1.8 4.2 1 1
14 1 . . . . . 5.5 1.8 5.5 1 1
15 1 . . . . . 4.2 1.8 4.2 1 1
16 1 . . . . . 5.5 1.8 5.5 1 1
17 1 . . . . . 5.5 1.8 5.5 1 1
18 1 . . . . . 4.2 1.8 4.2 1 1
19 1 . . . . . 4.2 1.8 4.2 1 1
20 1 . . . . . . 1.8 4.2 1 1
21 1 . . . . . 4.2 1.8 4.2 1 1
22 1 . . . . . 2.8 1.8 2.8 1 1
23 1 . . . . . 5.5 1.8 5.5 1 1
24 1 . . . . . 5.5 1.8 5.5 1 1
25 1 . . . . . 5.5 1.8 5.5 1 1
26 1 . . . . . 4.2 1.8 4.2 1 1
27 1 . . . . . 4.2 1.8 4.2 1 1
28 1 . . . . . 4.2 1.8 4.2 1 1
29 1 . . . . . 5.5 1.8 5.5 1 1
30 1 . . . . . 5.5 1.8 5.5 1 1
31 1 . . . . . 5.5 1.8 5.5 1 1
32 1 . . . . . 4.2 1.8 4.2 1 1
33 1 . . . . . 3.3 1.8 3.3 1 1
34 1 . . . . . . 1.8 2.8 1 1
35 1 . . . . . 5.5 1.8 5.5 1 1
36 1 . . . . . 5.5 1.8 5.5 1 1
37 1 . . . . . 4.2 1.8 4.2 1 1
38 1 . . . . . 4.2 1.8 4.2 1 1
39 1 . . . . . 2.8 1.8 2.8 1 1
40 1 . . . . . 5.5 1.8 5.5 1 1
41 1 . . . . . 4.2 1.8 4.2 1 1
42 1 . . . . . 4.2 1.8 4.2 1 1
43 1 . . . . . 5.5 1.8 5.5 1 1
44 1 . . . . . 4.2 1.8 4.2 1 1
45 1 . . . . . 4.2 1.8 4.2 1 1
46 1 . . . . . . 1.8 4.2 1 1
47 1 . . . . . 3.3 1.8 3.3 1 1
48 1 . . . . . 4.2 1.8 4.2 1 1
49 1 . . . . . 4.2 1.8 4.2 1 1
50 1 . . . . . 5.5 1.8 5.5 1 1
51 1 . . . . . 4.2 1.8 4.2 1 1
52 1 . . . . . 3.3 1.8 3.3 1 1
53 1 . . . . . 4.2 1.8 4.2 1 1
54 1 . . . . . 4.2 1.8 4.2 1 1
55 1 . . . . . 4.2 1.8 4.2 1 1
56 1 . . . . . 5.5 1.8 5.5 1 1
57 1 . . . . . 4.2 1.8 4.2 1 1
58 1 . . . . . 3.3 1.8 3.3 1 1
59 1 . . . . . 3.3 1.8 3.3 1 1
60 1 . . . . . 4.2 1.8 4.2 1 1
61 1 . . . . . 4.2 1.8 4.2 1 1
62 1 . . . . . 3.3 1.8 3.3 1 1
63 1 . . . . . 5.5 1.8 5.5 1 1
64 1 . . . . . 5.5 1.8 5.5 1 1
65 1 . . . . . 4.2 1.8 4.2 1 1
66 1 . . . . . 4.2 1.8 4.2 1 1
67 1 . . . . . 5.5 1.8 5.5 1 1
68 1 . . . . . 2.8 1.8 2.8 1 1
69 1 . . . . . 5.5 1.8 5.5 1 1
70 1 . . . . . 4.2 1.8 4.2 1 1
71 1 . . . . . 4.2 1.8 4.2 1 1
72 1 . . . . . 4.2 1.8 4.2 1 1
73 1 . . . . . 4.2 1.8 4.2 1 1
74 1 . . . . . 3.3 1.8 3.3 1 1
75 1 . . . . . 4.2 1.8 4.2 1 1
76 1 . . . . . 4.2 1.8 4.2 1 1
77 1 . . . . . 4.2 1.8 4.2 1 1
78 1 . . . . . 5.5 1.8 5.5 1 1
79 1 . . . . . 5.5 1.8 5.5 1 1
80 1 . . . . . 3.3 1.8 3.3 1 1
81 1 . . . . . 5.5 1.8 5.5 1 1
82 1 . . . . . 4.2 1.8 4.2 1 1
83 1 . . . . . 5.5 1.8 5.5 1 1
84 1 . . . . . 4.2 1.8 4.2 1 1
85 1 . . . . . 4.2 1.8 4.2 1 1
86 1 . . . . . 4.2 1.8 4.2 1 1
87 1 . . . . . 4.2 1.8 4.2 1 1
88 1 . . . . . 4.2 1.8 4.2 1 1
89 1 . . . . . 4.2 1.8 4.2 1 1
90 1 . . . . . 5.5 1.8 5.5 1 1
91 1 . . . . . 5.5 1.8 5.5 1 1
92 1 . . . . . 4.2 1.8 4.2 1 1
93 1 . . . . . 4.2 1.8 4.2 1 1
94 1 . . . . . 4.2 1.8 4.2 1 1
95 1 . . . . . 5.5 1.8 5.5 1 1
96 1 . . . . . 4.2 1.8 4.2 1 1
97 1 . . . . . 2.8 1.8 2.8 1 1
98 1 . . . . . 4.2 1.8 4.2 1 1
99 1 . . . . . 3.3 1.8 3.3 1 1
100 1 . . . . . 4.2 1.8 4.2 1 1
101 1 . . . . . 5.5 1.8 5.5 1 1
102 1 . . . . . 4.2 1.8 4.2 1 1
103 1 . . . . . 4.2 1.8 4.2 1 1
104 1 . . . . . 5.5 1.8 5.5 1 1
105 1 . . . . . 5.5 1.8 5.5 1 1
106 1 . . . . . 4.2 1.8 4.2 1 1
107 1 . . . . . 4.2 1.8 4.2 1 1
108 1 . . . . . 5.5 1.8 5.5 1 1
109 1 . . . . . 4.2 1.8 4.2 1 1
110 1 . . . . . 2.8 1.8 2.8 1 1
111 1 . . . . . 5.5 1.8 5.5 1 1
112 1 . . . . . 4.2 1.8 4.2 1 1
113 1 . . . . . 3.3 1.8 3.3 1 1
114 1 . . . . . 5.5 1.8 5.5 1 1
115 1 . . . . . 5.5 1.8 5.5 1 1
116 1 . . . . . 5.5 1.8 5.5 1 1
117 1 . . . . . . 1.8 2.8 1 1
118 1 . . . . . 4.2 1.8 4.2 1 1
119 1 . . . . . 4.2 1.8 4.2 1 1
120 1 . . . . . 4.2 1.8 4.2 1 1
121 1 . . . . . . 1.8 3.3 1 1
122 1 . . . . . . 1.8 4.2 1 1
123 1 . . . . . 4.2 1.8 4.2 1 1
124 1 . . . . . 4.2 1.8 4.2 1 1
125 1 . . . . . 4.2 1.8 4.2 1 1
126 1 . . . . . 4.2 1.8 4.2 1 1
127 1 . . . . . 4.2 1.8 4.2 1 1
128 1 . . . . . 4.2 1.8 4.2 1 1
129 1 . . . . . 4.2 1.8 4.2 1 1
130 1 . . . . . 5.5 1.8 5.5 1 1
131 1 . . . . . 4.2 1.8 4.2 1 1
132 1 . . . . . 4.2 1.8 4.2 1 1
133 1 . . . . . 4.2 1.8 4.2 1 1
134 1 . . . . . 4.2 1.8 4.2 1 1
135 1 . . . . . . 1.8 2.8 1 1
136 1 . . . . . 4.2 1.8 4.2 1 1
137 1 . . . . . 4.2 1.8 4.2 1 1
138 1 . . . . . 4.2 1.8 4.2 1 1
139 1 . . . . . 4.2 1.8 4.2 1 1
140 1 . . . . . 3.3 1.8 3.3 1 1
141 1 . . . . . 4.2 1.8 4.2 1 1
142 1 . . . . . 4.2 1.8 4.2 1 1
143 1 . . . . . 5.5 1.8 5.5 1 1
144 1 . . . . . 4.2 1.8 4.2 1 1
145 1 . . . . . 4.2 1.8 4.2 1 1
146 1 . . . . . 4.2 1.8 4.2 1 1
147 1 . . . . . 4.2 1.8 4.2 1 1
148 1 . . . . . 4.2 1.8 4.2 1 1
149 1 . . . . . 4.2 1.8 4.2 1 1
150 1 . . . . . 4.2 1.8 4.2 1 1
151 1 . . . . . 5.5 1.8 5.5 1 1
152 1 . . . . . 4.2 1.8 4.2 1 1
153 1 . . . . . 2.8 1.8 2.8 1 1
154 1 . . . . . . 1.8 4.2 1 1
155 1 . . . . . 3.3 1.8 3.3 1 1
156 1 . . . . . 4.2 1.8 4.2 1 1
157 1 . . . . . 4.2 1.8 4.2 1 1
158 1 . . . . . 5.5 1.8 5.5 1 1
159 1 . . . . . 3.3 1.8 3.3 1 1
160 1 . . . . . 3.3 1.8 3.3 1 1
161 1 . . . . . 5.5 1.8 5.5 1 1
162 1 . . . . . 4.2 1.8 4.2 1 1
163 1 . . . . . 3.3 1.8 3.3 1 1
164 1 . . . . . 5.5 1.8 5.5 1 1
165 1 . . . . . . 1.8 4.2 1 1
166 1 . . . . . 4.2 1.8 4.2 1 1
167 1 . . . . . 4.2 1.8 4.2 1 1
168 1 . . . . . 4.2 1.8 4.2 1 1
169 1 . . . . . 4.2 1.8 4.2 1 1
170 1 . . . . . 4.2 1.8 4.2 1 1
171 1 . . . . . 4.2 1.8 4.2 1 1
172 1 . . . . . 3.3 1.8 3.3 1 1
173 1 . . . . . 2.8 1.8 2.8 1 1
174 1 . . . . . 5.5 1.8 5.5 1 1
175 1 . . . . . 3.3 1.8 3.3 1 1
176 1 . . . . . 4.2 1.8 4.2 1 1
177 1 . . . . . 4.2 1.8 4.2 1 1
178 1 . . . . . 2.8 1.8 2.8 1 1
179 1 . . . . . 4.2 1.8 4.2 1 1
180 1 . . . . . 4.2 1.8 4.2 1 1
181 1 . . . . . . 1.8 2.8 1 1
182 1 . . . . . . 1.8 2.8 1 1
183 1 . . . . . 4.2 1.8 4.2 1 1
184 1 . . . . . 5.5 1.8 5.5 1 1
185 1 . . . . . 4.2 1.8 4.2 1 1
186 1 . . . . . 4.2 1.8 4.2 1 1
187 1 . . . . . 5.5 1.8 5.5 1 1
188 1 . . . . . . 1.8 4.2 1 1
189 1 . . . . . 5.5 1.8 5.5 1 1
190 1 . . . . . 3.3 1.8 3.3 1 1
191 1 . . . . . 4.2 1.8 4.2 1 1
192 1 . . . . . 2.8 1.8 2.8 1 1
193 1 . . . . . 3.3 1.8 3.3 1 1
194 1 . . . . . 2.8 1.8 2.8 1 1
195 1 . . . . . 3.3 1.8 3.3 1 1
196 1 . . . . . 5.5 1.8 5.5 1 1
197 1 . . . . . 3.3 1.8 3.3 1 1
198 1 . . . . . 3.3 1.8 3.3 1 1
199 1 . . . . . 4.2 1.8 4.2 1 1
200 1 . . . . . 4.2 1.8 4.2 1 1
201 1 . . . . . . 1.8 2.8 1 1
202 1 . . . . . 3.3 1.8 3.3 1 1
203 1 . . . . . 4.2 1.8 4.2 1 1
204 1 . . . . . 4.2 1.8 4.2 1 1
205 1 . . . . . 4.2 1.8 4.2 1 1
206 1 . . . . . 4.2 1.8 4.2 1 1
207 1 . . . . . 4.2 1.8 4.2 1 1
208 1 . . . . . 3.3 1.8 3.3 1 1
209 1 . . . . . 4.2 1.8 4.2 1 1
210 1 . . . . . 2.8 1.8 2.8 1 1
211 1 . . . . . 4.2 1.8 4.2 1 1
212 1 . . . . . 2.8 1.8 2.8 1 1
213 1 . . . . . 3.3 1.8 3.3 1 1
214 1 . . . . . 4.2 1.8 4.2 1 1
215 1 . . . . . 4.2 1.8 4.2 1 1
216 1 . . . . . 4.2 1.8 4.2 1 1
217 1 . . . . . 3.3 1.8 3.3 1 1
218 1 . . . . . . 1.8 4.2 1 1
219 1 . . . . . 3.3 1.8 3.3 1 1
220 1 . . . . . 5.5 1.8 5.5 1 1
221 1 . . . . . . 1.8 3.3 1 1
222 1 . . . . . . 1.8 3.3 1 1
223 1 . . . . . 5.5 1.8 5.5 1 1
224 1 . . . . . . 1.8 4.2 1 1
225 1 . . . . . 4.2 1.8 4.2 1 1
226 1 . . . . . 4.2 1.8 4.2 1 1
227 1 . . . . . . 1.8 4.2 1 1
228 1 . . . . . 4.2 1.8 4.2 1 1
229 1 . . . . . 5.5 1.8 5.5 1 1
230 1 . . . . . 4.2 1.8 4.2 1 1
231 1 . . . . . 5.5 1.8 5.5 1 1
232 1 . . . . . 4.2 1.8 4.2 1 1
233 1 . . . . . 4.2 1.8 4.2 1 1
234 1 . . . . . 3.3 1.8 3.3 1 1
235 1 . . . . . 5.5 1.8 5.5 1 1
236 1 . . . . . 5.5 1.8 5.5 1 1
237 1 . . . . . 5.5 1.8 5.5 1 1
238 1 . . . . . 4.2 1.8 4.2 1 1
239 1 . . . . . 4.2 1.8 4.2 1 1
240 1 . . . . . 4.2 1.8 4.2 1 1
241 1 . . . . . 4.2 1.8 4.2 1 1
242 1 . . . . . 3.3 1.8 3.3 1 1
243 1 . . . . . 4.2 1.8 4.2 1 1
244 1 . . . . . 5.5 1.8 5.5 1 1
245 1 . . . . . 5.5 1.8 5.5 1 1
246 1 . . . . . 4.2 1.8 4.2 1 1
247 1 . . . . . 5.5 1.8 5.5 1 1
248 1 . . . . . 5.5 1.8 5.5 1 1
249 1 . . . . . 5.5 1.8 5.5 1 1
250 1 . . . . . 3.3 1.8 3.3 1 1
251 1 . . . . . 3.3 1.8 3.3 1 1
252 1 . . . . . 5.5 1.8 5.5 1 1
253 1 . . . . . 4.2 1.8 4.2 1 1
254 1 . . . . . 4.2 1.8 4.2 1 1
255 1 . . . . . 4.2 1.8 4.2 1 1
256 1 . . . . . . 1.8 3.3 1 1
257 1 . . . . . 4.2 1.8 4.2 1 1
258 1 . . . . . 4.2 1.8 4.2 1 1
259 1 . . . . . 3.3 1.8 3.3 1 1
260 1 . . . . . 4.2 1.8 4.2 1 1
261 1 . . . . . 4.2 1.8 4.2 1 1
262 1 . . . . . . 1.8 4.2 1 1
263 1 . . . . . 4.2 1.8 4.2 1 1
264 1 . . . . . 4.2 1.8 4.2 1 1
265 1 . . . . . 5.5 1.8 5.5 1 1
266 1 . . . . . 3.3 1.8 3.3 1 1
267 1 . . . . . 4.2 1.8 4.2 1 1
268 1 . . . . . 3.3 1.8 3.3 1 1
269 1 . . . . . 4.2 1.8 4.2 1 1
270 1 . . . . . 3.3 1.8 3.3 1 1
271 1 . . . . . . 1.8 3.3 1 1
272 1 . . . . . . 1.8 2.8 1 1
273 1 . . . . . 4.2 1.8 4.2 1 1
274 1 . . . . . . 1.8 3.3 1 1
275 1 . . . . . 4.2 1.8 4.2 1 1
276 1 . . . . . 5.5 1.8 5.5 1 1
277 1 . . . . . 5.5 1.8 5.5 1 1
278 1 . . . . . 2.8 1.8 2.8 1 1
279 1 . . . . . 5.5 1.8 5.5 1 1
280 1 . . . . . 4.2 1.8 4.2 1 1
281 1 . . . . . 4.2 1.8 4.2 1 1
282 1 . . . . . . 1.8 3.3 1 1
283 1 . . . . . 2.8 1.8 2.8 1 1
284 1 . . . . . 2.8 1.8 2.8 1 1
285 1 . . . . . 3.3 1.8 3.3 1 1
286 1 . . . . . 4.2 1.8 4.2 1 1
287 1 . . . . . 3.3 1.8 3.3 1 1
288 1 . . . . . 3.3 1.8 3.3 1 1
289 1 . . . . . . 1.8 2.8 1 1
290 1 . . . . . 5.5 1.8 5.5 1 1
291 1 . . . . . 4.2 1.8 4.2 1 1
292 1 . . . . . 4.2 1.8 4.2 1 1
293 1 . . . . . 5.5 1.8 5.5 1 1
294 1 . . . . . 4.2 1.8 4.2 1 1
295 1 . . . . . 4.2 1.8 4.2 1 1
296 1 . . . . . 4.2 1.8 4.2 1 1
297 1 . . . . . 2.8 1.8 2.8 1 1
298 1 . . . . . 4.2 1.8 4.2 1 1
299 1 . . . . . 3.3 1.8 3.3 1 1
300 1 . . . . . 5.5 1.8 5.5 1 1
301 1 . . . . . 4.2 1.8 4.2 1 1
302 1 . . . . . 5.5 1.8 5.5 1 1
303 1 . . . . . 3.3 1.8 3.3 1 1
304 1 . . . . . 4.2 1.8 4.2 1 1
305 1 . . . . . 4.2 1.8 4.2 1 1
306 1 . . . . . 3.3 1.8 3.3 1 1
307 1 . . . . . 4.2 1.8 4.2 1 1
308 1 . . . . . 2.8 1.8 2.8 1 1
309 1 . . . . . 4.2 1.8 4.2 1 1
310 1 . . . . . 5.5 1.8 5.5 1 1
311 1 . . . . . 4.2 1.8 4.2 1 1
312 1 . . . . . 3.3 1.8 3.3 1 1
313 1 . . . . . 4.2 1.8 4.2 1 1
314 1 . . . . . 4.2 1.8 4.2 1 1
315 1 . . . . . 5.5 1.8 5.5 1 1
316 1 . . . . . 3.3 1.8 3.3 1 1
317 1 . . . . . 4.2 1.8 4.2 1 1
318 1 . . . . . 4.2 1.8 4.2 1 1
319 1 . . . . . 4.2 1.8 4.2 1 1
320 1 . . . . . 5.5 1.8 5.5 1 1
321 1 . . . . . . 1.8 4.2 1 1
322 1 . . . . . 5.5 1.8 5.5 1 1
323 1 . . . . . . 1.8 3.3 1 1
324 1 . . . . . 5.5 1.8 5.5 1 1
325 1 . . . . . 4.2 1.8 4.2 1 1
326 1 . . . . . . 1.8 4.2 1 1
327 1 . . . . . 4.2 1.8 4.2 1 1
328 1 . . . . . 5.5 1.8 5.5 1 1
329 1 . . . . . 5.5 1.8 5.5 1 1
330 1 . . . . . 2.8 1.8 2.8 1 1
331 1 . . . . . 5.5 1.8 5.5 1 1
332 1 . . . . . 4.2 1.8 4.2 1 1
333 1 . . . . . 2.8 1.8 2.8 1 1
334 1 . . . . . 3.3 1.8 3.3 1 1
335 1 . . . . . 2.8 1.8 2.8 1 1
336 1 . . . . . 2.8 1.8 2.8 1 1
337 1 . . . . . 4.2 1.8 4.2 1 1
338 1 . . . . . 4.2 1.8 4.2 1 1
339 1 . . . . . . 1.8 2.8 1 1
340 1 . . . . . 4.2 1.8 4.2 1 1
341 1 . . . . . 4.2 1.8 4.2 1 1
342 1 . . . . . 4.2 1.8 4.2 1 1
343 1 . . . . . 4.2 1.8 4.2 1 1
344 1 . . . . . 4.2 1.8 4.2 1 1
345 1 . . . . . 4.2 1.8 4.2 1 1
346 1 . . . . . 4.2 1.8 4.2 1 1
347 1 . . . . . 3.3 1.8 3.3 1 1
348 1 . . . . . 4.2 1.8 4.2 1 1
349 1 . . . . . 4.2 1.8 4.2 1 1
350 1 . . . . . 2.8 1.8 2.8 1 1
351 1 . . . . . 4.2 1.8 4.2 1 1
352 1 . . . . . 4.2 1.8 4.2 1 1
353 1 . . . . . 2.8 1.8 2.8 1 1
354 1 . . . . . 4.2 1.8 4.2 1 1
355 1 . . . . . 4.2 1.8 4.2 1 1
356 1 . . . . . 4.2 1.8 4.2 1 1
357 1 . . . . . 3.3 1.8 3.3 1 1
358 1 . . . . . . 1.8 2.8 1 1
359 1 . . . . . 4.2 1.8 4.2 1 1
360 1 . . . . . 3.3 1.8 3.3 1 1
361 1 . . . . . 4.2 1.8 4.2 1 1
362 1 . . . . . 3.3 1.8 3.3 1 1
363 1 . . . . . 4.2 1.8 4.2 1 1
364 1 . . . . . 4.2 1.8 4.2 1 1
365 1 . . . . . 5.5 1.8 5.5 1 1
366 1 . . . . . 2.8 1.8 2.8 1 1
367 1 . . . . . 4.2 1.8 4.2 1 1
368 1 . . . . . 5.5 1.8 5.5 1 1
369 1 . . . . . 5.5 1.8 5.5 1 1
370 1 . . . . . 4.2 1.8 4.2 1 1
371 1 . . . . . 4.2 1.8 4.2 1 1
372 1 . . . . . . 1.8 4.2 1 1
373 1 . . . . . 5.5 1.8 5.5 1 1
374 1 . . . . . 4.2 1.8 4.2 1 1
375 1 . . . . . 4.2 1.8 4.2 1 1
376 1 . . . . . 3.3 1.8 3.3 1 1
377 1 . . . . . 5.5 1.8 5.5 1 1
378 1 . . . . . . 1.8 4.2 1 1
379 1 . . . . . 3.3 1.8 3.3 1 1
380 1 . . . . . 4.2 1.8 4.2 1 1
381 1 . . . . . 3.3 1.8 3.3 1 1
382 1 . . . . . 3.3 1.8 3.3 1 1
383 1 . . . . . 5.5 1.8 5.5 1 1
384 1 . . . . . 5.5 1.8 5.5 1 1
385 1 . . . . . 5.5 1.8 5.5 1 1
386 1 . . . . . 4.2 1.8 4.2 1 1
387 1 . . . . . 4.2 1.8 4.2 1 1
388 1 . . . . . 4.2 1.8 4.2 1 1
389 1 . . . . . 4.2 1.8 4.2 1 1
390 1 . . . . . 4.2 1.8 4.2 1 1
391 1 . . . . . 4.2 1.8 4.2 1 1
392 1 . . . . . 3.3 1.8 3.3 1 1
393 1 . . . . . 4.2 1.8 4.2 1 1
394 1 . . . . . 2.8 1.8 2.8 1 1
395 1 . . . . . 4.2 1.8 4.2 1 1
396 1 . . . . . 4.2 1.8 4.2 1 1
397 1 . . . . . 3.3 1.8 3.3 1 1
398 1 . . . . . 2.8 1.8 2.8 1 1
399 1 . . . . . 5.5 1.8 5.5 1 1
400 1 . . . . . 5.5 1.8 5.5 1 1
401 1 . . . . . 4.2 1.8 4.2 1 1
402 1 . . . . . 3.3 1.8 3.3 1 1
403 1 . . . . . 5.5 1.8 5.5 1 1
404 1 . . . . . 4.2 1.8 4.2 1 1
405 1 . . . . . 4.2 1.8 4.2 1 1
406 1 . . . . . 5.5 1.8 5.5 1 1
407 1 . . . . . 4.2 1.8 4.2 1 1
408 1 . . . . . 3.3 1.8 3.3 1 1
409 1 . . . . . 4.2 1.8 4.2 1 1
410 1 . . . . . 5.5 1.8 5.5 1 1
411 1 . . . . . 4.2 1.8 4.2 1 1
412 1 . . . . . 5.5 1.8 5.5 1 1
413 1 . . . . . 4.2 1.8 4.2 1 1
414 1 . . . . . 4.2 1.8 4.2 1 1
415 1 . . . . . 4.2 1.8 4.2 1 1
416 1 . . . . . 3.3 1.8 3.3 1 1
417 1 . . . . . 4.2 1.8 4.2 1 1
418 1 . . . . . 4.2 1.8 4.2 1 1
419 1 . . . . . 5.5 1.8 5.5 1 1
420 1 . . . . . 3.3 1.8 3.3 1 1
421 1 . . . . . 4.2 1.8 4.2 1 1
422 1 . . . . . . 1.8 3.3 1 1
423 1 . . . . . 5.5 1.8 5.5 1 1
424 1 . . . . . 5.5 1.8 5.5 1 1
425 1 . . . . . 4.2 1.8 4.2 1 1
426 1 . . . . . 4.2 1.8 4.2 1 1
427 1 . . . . . 5.5 1.8 5.5 1 1
428 1 . . . . . 4.2 1.8 4.2 1 1
429 1 . . . . . 5.5 1.8 5.5 1 1
430 1 . . . . . 3.3 1.8 3.3 1 1
431 1 . . . . . 4.2 1.8 4.2 1 1
432 1 . . . . . 3.3 1.8 3.3 1 1
433 1 . . . . . 5.5 1.8 5.5 1 1
434 1 . . . . . 5.5 1.8 5.5 1 1
435 1 . . . . . 4.2 1.8 4.2 1 1
436 1 . . . . . 4.2 1.8 4.2 1 1
437 1 . . . . . 4.2 1.8 4.2 1 1
438 1 . . . . . 5.5 1.8 5.5 1 1
439 1 . . . . . 5.5 1.8 5.5 1 1
440 1 . . . . . 4.2 1.8 4.2 1 1
441 1 . . . . . 5.5 1.8 5.5 1 1
442 1 . . . . . 4.2 1.8 4.2 1 1
443 1 . . . . . 3.3 1.8 3.3 1 1
444 1 . . . . . 3.3 1.8 3.3 1 1
445 1 . . . . . 4.2 1.8 4.2 1 1
446 1 . . . . . 4.2 1.8 4.2 1 1
447 1 . . . . . 3.3 1.8 3.3 1 1
448 1 . . . . . 4.2 1.8 4.2 1 1
449 1 . . . . . 4.2 1.8 4.2 1 1
450 1 . . . . . 3.3 1.8 3.3 1 1
451 1 . . . . . 5.5 1.8 5.5 1 1
452 1 . . . . . 4.2 1.8 4.2 1 1
453 1 . . . . . . 1.8 4.2 1 1
454 1 . . . . . 5.5 1.8 5.5 1 1
455 1 . . . . . 5.5 1.8 5.5 1 1
456 1 . . . . . 5.5 1.8 5.5 1 1
457 1 . . . . . 5.5 1.8 5.5 1 1
458 1 . . . . . 3.3 1.8 3.3 1 1
459 1 . . . . . 3.3 1.8 3.3 1 1
460 1 . . . . . 5.5 1.8 5.5 1 1
461 1 . . . . . 5.5 1.8 5.5 1 1
462 1 . . . . . 4.2 1.8 4.2 1 1
463 1 . . . . . 5.5 1.8 5.5 1 1
464 1 . . . . . 4.2 1.8 4.2 1 1
465 1 . . . . . 5.5 1.8 5.5 1 1
466 1 . . . . . . 1.8 3.3 1 1
467 1 . . . . . 4.2 1.8 4.2 1 1
468 1 . . . . . 4.2 1.8 4.2 1 1
469 1 . . . . . 4.2 1.8 4.2 1 1
470 1 . . . . . 4.2 1.8 4.2 1 1
471 1 . . . . . 4.2 1.8 4.2 1 1
472 1 . . . . . 5.5 1.8 5.5 1 1
473 1 . . . . . 3.3 1.8 3.3 1 1
474 1 . . . . . 4.2 1.8 4.2 1 1
475 1 . . . . . . 1.8 2.8 1 1
476 1 . . . . . 3.3 1.8 3.3 1 1
477 1 . . . . . 3.3 1.8 3.3 1 1
478 1 . . . . . . 1.8 3.3 1 1
479 1 . . . . . 5.5 1.8 5.5 1 1
480 1 . . . . . 5.5 1.8 5.5 1 1
481 1 . . . . . . 1.8 4.2 1 1
482 1 . . . . . 4.2 1.8 4.2 1 1
483 1 . . . . . 4.2 1.8 4.2 1 1
484 1 . . . . . 5.5 1.8 5.5 1 1
485 1 . . . . . 3.3 1.8 3.3 1 1
486 1 . . . . . 2.8 1.8 2.8 1 1
487 1 . . . . . 4.2 1.8 4.2 1 1
488 1 . . . . . 4.2 1.8 4.2 1 1
489 1 . . . . . 5.5 1.8 5.5 1 1
490 1 . . . . . 4.2 1.8 4.2 1 1
491 1 . . . . . 5.5 1.8 5.5 1 1
492 1 . . . . . 5.5 1.8 5.5 1 1
493 1 . . . . . 4.2 1.8 4.2 1 1
494 1 . . . . . 4.2 1.8 4.2 1 1
495 1 . . . . . 4.2 1.8 4.2 1 1
496 1 . . . . . 4.2 1.8 4.2 1 1
497 1 . . . . . 5.5 1.8 5.5 1 1
498 1 . . . . . 4.2 1.8 4.2 1 1
499 1 . . . . . 4.2 1.8 4.2 1 1
500 1 . . . . . 2.8 1.8 2.8 1 1
501 1 . . . . . 3.3 1.8 3.3 1 1
502 1 . . . . . 4.2 1.8 4.2 1 1
503 1 . . . . . 4.2 1.8 4.2 1 1
504 1 . . . . . 3.3 1.8 3.3 1 1
505 1 . . . . . 5.5 1.8 5.5 1 1
506 1 . . . . . 4.2 1.8 4.2 1 1
507 1 . . . . . 4.2 1.8 4.2 1 1
508 1 . . . . . 3.3 1.8 3.3 1 1
509 1 . . . . . 5.5 1.8 5.5 1 1
510 1 . . . . . 2.8 1.8 2.8 1 1
511 1 . . . . . 4.2 1.8 4.2 1 1
512 1 . . . . . 5.5 1.8 5.5 1 1
513 1 . . . . . 4.2 1.8 4.2 1 1
514 1 . . . . . 4.2 1.8 4.2 1 1
515 1 . . . . . 4.2 1.8 4.2 1 1
516 1 . . . . . 4.2 1.8 4.2 1 1
517 1 . . . . . 5.5 1.8 5.5 1 1
518 1 . . . . . 4.2 1.8 4.2 1 1
519 1 . . . . . 5.5 1.8 5.5 1 1
520 1 . . . . . 4.2 1.8 4.2 1 1
521 1 . . . . . 5.5 1.8 5.5 1 1
522 1 . . . . . 4.2 1.8 4.2 1 1
523 1 . . . . . 4.2 1.8 4.2 1 1
524 1 . . . . . 4.2 1.8 4.2 1 1
525 1 . . . . . 4.2 1.8 4.2 1 1
526 1 . . . . . 4.2 1.8 4.2 1 1
527 1 . . . . . 4.2 1.8 4.2 1 1
528 1 . . . . . 5.5 1.8 5.5 1 1
529 1 . . . . . 4.2 1.8 4.2 1 1
530 1 . . . . . 3.3 1.8 3.3 1 1
531 1 . . . . . 4.2 1.8 4.2 1 1
532 1 . . . . . . 1.8 3.3 1 1
533 1 . . . . . 4.2 1.8 4.2 1 1
534 1 . . . . . 4.2 1.8 4.2 1 1
535 1 . . . . . 3.3 1.8 3.3 1 1
536 1 . . . . . 5.5 1.8 5.5 1 1
537 1 . . . . . 5.5 1.8 5.5 1 1
538 1 . . . . . 5.5 1.8 5.5 1 1
539 1 . . . . . 5.5 1.8 5.5 1 1
540 1 . . . . . 5.5 1.8 5.5 1 1
541 1 . . . . . 5.5 1.8 5.5 1 1
542 1 . . . . . 2.8 1.8 2.8 1 1
543 1 . . . . . 5.5 1.8 5.5 1 1
544 1 . . . . . 3.3 1.8 3.3 1 1
545 1 . . . . . 4.2 1.8 4.2 1 1
546 1 . . . . . 4.2 1.8 4.2 1 1
547 1 . . . . . 3.3 1.8 3.3 1 1
548 1 . . . . . 4.2 1.8 4.2 1 1
549 1 . . . . . 3.3 1.8 3.3 1 1
550 1 . . . . . 4.2 1.8 4.2 1 1
551 1 . . . . . 5.5 1.8 5.5 1 1
552 1 . . . . . 5.5 1.8 5.5 1 1
553 1 . . . . . 5.5 1.8 5.5 1 1
554 1 . . . . . 4.2 1.8 4.2 1 1
555 1 . . . . . 4.2 1.8 4.2 1 1
556 1 . . . . . 5.5 1.8 5.5 1 1
557 1 . . . . . 4.2 1.8 4.2 1 1
558 1 . . . . . 4.2 1.8 4.2 1 1
559 1 . . . . . 4.2 1.8 4.2 1 1
560 1 . . . . . 4.2 1.8 4.2 1 1
561 1 . . . . . 4.2 1.8 4.2 1 1
562 1 . . . . . 4.2 1.8 4.2 1 1
563 1 . . . . . 4.2 1.8 4.2 1 1
564 1 . . . . . 4.2 1.8 4.2 1 1
565 1 . . . . . 4.2 1.8 4.2 1 1
566 1 . . . . . 5.5 1.8 5.5 1 1
567 1 . . . . . 5.5 1.8 5.5 1 1
568 1 . . . . . 5.5 1.8 5.5 1 1
569 1 . . . . . 2.8 1.8 2.8 1 1
570 1 . . . . . 4.2 1.8 4.2 1 1
571 1 . . . . . 3.3 1.8 3.3 1 1
572 1 . . . . . 2.8 1.8 2.8 1 1
573 1 . . . . . 4.2 1.8 4.2 1 1
574 1 . . . . . 4.2 1.8 4.2 1 1
575 1 . . . . . 4.2 1.8 4.2 1 1
576 1 . . . . . 4.2 1.8 4.2 1 1
577 1 . . . . . 4.2 1.8 4.2 1 1
578 1 . . . . . 5.5 1.8 5.5 1 1
579 1 . . . . . 4.2 1.8 4.2 1 1
580 1 . . . . . 5.5 1.8 5.5 1 1
581 1 . . . . . 4.2 1.8 4.2 1 1
582 1 . . . . . 3.3 1.8 3.3 1 1
583 1 . . . . . 5.5 1.8 5.5 1 1
584 1 . . . . . 4.2 1.8 4.2 1 1
585 1 . . . . . 5.5 1.8 5.5 1 1
586 1 . . . . . 3.3 1.8 3.3 1 1
587 1 . . . . . 4.2 1.8 4.2 1 1
588 1 . . . . . 4.2 1.8 4.2 1 1
589 1 . . . . . 4.2 1.8 4.2 1 1
590 1 . . . . . 4.2 1.8 4.2 1 1
591 1 . . . . . 5.5 1.8 5.5 1 1
592 1 . . . . . 3.3 1.8 3.3 1 1
593 1 . . . . . 4.2 1.8 4.2 1 1
594 1 . . . . . . 1.8 4.2 1 1
595 1 . . . . . 3.3 1.8 3.3 1 1
596 1 . . . . . 4.2 1.8 4.2 1 1
597 1 . . . . . 5.5 1.8 5.5 1 1
598 1 . . . . . 4.2 1.8 4.2 1 1
599 1 . . . . . 5.5 1.8 5.5 1 1
600 1 . . . . . 5.5 1.8 5.5 1 1
601 1 . . . . . 4.2 1.8 4.2 1 1
602 1 . . . . . 4.2 1.8 4.2 1 1
603 1 . . . . . 5.5 1.8 5.5 1 1
604 1 . . . . . 4.2 1.8 4.2 1 1
605 1 . . . . . 4.2 1.8 4.2 1 1
606 1 . . . . . 3.3 1.8 3.3 1 1
607 1 . . . . . 5.5 1.8 5.5 1 1
608 1 . . . . . 4.2 1.8 4.2 1 1
609 1 . . . . . 4.2 1.8 4.2 1 1
610 1 . . . . . 5.5 1.8 5.5 1 1
611 1 . . . . . 5.5 1.8 5.5 1 1
612 1 . . . . . 3.3 1.8 3.3 1 1
613 1 . . . . . 4.2 1.8 4.2 1 1
614 1 . . . . . . 1.8 4.2 1 1
615 1 . . . . . 4.2 1.8 4.2 1 1
616 1 . . . . . 4.2 1.8 4.2 1 1
617 1 . . . . . 3.3 1.8 3.3 1 1
618 1 . . . . . 4.2 1.8 4.2 1 1
619 1 . . . . . 4.2 1.8 4.2 1 1
620 1 . . . . . 5.5 1.8 5.5 1 1
621 1 . . . . . 4.2 1.8 4.2 1 1
622 1 . . . . . 4.2 1.8 4.2 1 1
623 1 . . . . . 4.2 1.8 4.2 1 1
624 1 . . . . . 4.2 1.8 4.2 1 1
625 1 . . . . . 4.2 1.8 4.2 1 1
626 1 . . . . . 4.2 1.8 4.2 1 1
627 1 . . . . . 4.2 1.8 4.2 1 1
628 1 . . . . . 4.2 1.8 4.2 1 1
629 1 . . . . . 4.2 1.8 4.2 1 1
630 1 . . . . . 4.2 1.8 4.2 1 1
631 1 . . . . . 4.2 1.8 4.2 1 1
632 1 . . . . . 4.2 1.8 4.2 1 1
633 1 . . . . . 5.5 1.8 5.5 1 1
634 1 . . . . . 4.2 1.8 4.2 1 1
635 1 . . . . . 4.2 1.8 4.2 1 1
636 1 . . . . . 2.8 1.8 2.8 1 1
637 1 . . . . . 4.2 1.8 4.2 1 1
638 1 . . . . . 4.2 1.8 4.2 1 1
639 1 . . . . . 4.2 1.8 4.2 1 1
640 1 . . . . . . 1.8 2.8 1 1
641 1 . . . . . 5.5 1.8 5.5 1 1
642 1 . . . . . 4.2 1.8 4.2 1 1
643 1 . . . . . 3.3 1.8 3.3 1 1
644 1 . . . . . 3.3 1.8 3.3 1 1
645 1 . . . . . 5.5 1.8 5.5 1 1
646 1 . . . . . 4.2 1.8 4.2 1 1
647 1 . . . . . 4.2 1.8 4.2 1 1
648 1 . . . . . 4.2 1.8 4.2 1 1
649 1 . . . . . . 1.8 4.2 1 1
650 1 . . . . . 2.8 1.8 2.8 1 1
651 1 . . . . . 5.5 1.8 5.5 1 1
652 1 . . . . . 5.5 1.8 5.5 1 1
653 1 . . . . . 3.3 1.8 3.3 1 1
654 1 . . . . . 3.3 1.8 3.3 1 1
655 1 . . . . . . 1.8 4.2 1 1
656 1 . . . . . 4.2 1.8 4.2 1 1
657 1 . . . . . 5.5 1.8 5.5 1 1
658 1 . . . . . 4.2 1.8 4.2 1 1
659 1 . . . . . 3.3 1.8 3.3 1 1
660 1 . . . . . 5.5 1.8 5.5 1 1
661 1 . . . . . 5.5 1.8 5.5 1 1
662 1 . . . . . . 1.8 4.2 1 1
663 1 . . . . . 4.2 1.8 4.2 1 1
664 1 . . . . . 3.3 1.8 3.3 1 1
665 1 . . . . . 4.2 1.8 4.2 1 1
666 1 . . . . . 4.2 1.8 4.2 1 1
667 1 . . . . . 4.2 1.8 4.2 1 1
668 1 . . . . . 3.3 1.8 3.3 1 1
669 1 . . . . . 5.5 1.8 5.5 1 1
670 1 . . . . . 4.2 1.8 4.2 1 1
671 1 . . . . . . 1.8 4.2 1 1
672 1 . . . . . 3.3 1.8 3.3 1 1
673 1 . . . . . 4.2 1.8 4.2 1 1
674 1 . . . . . . 1.8 4.2 1 1
675 1 . . . . . 4.2 1.8 4.2 1 1
676 1 . . . . . 4.2 1.8 4.2 1 1
677 1 . . . . . 5.5 1.8 5.5 1 1
678 1 . . . . . 2.8 1.8 2.8 1 1
679 1 . . . . . 4.2 1.8 4.2 1 1
680 1 . . . . . 5.5 1.8 5.5 1 1
681 1 . . . . . 5.5 1.8 5.5 1 1
682 1 . . . . . 4.2 1.8 4.2 1 1
683 1 . . . . . 4.2 1.8 4.2 1 1
684 1 . . . . . . 1.8 2.8 1 1
685 1 . . . . . 4.2 1.8 4.2 1 1
686 1 . . . . . 4.2 1.8 4.2 1 1
687 1 . . . . . 3.3 1.8 3.3 1 1
688 1 . . . . . 3.3 1.8 3.3 1 1
689 1 . . . . . 5.5 1.8 5.5 1 1
690 1 . . . . . 4.2 1.8 4.2 1 1
691 1 . . . . . 3.3 1.8 3.3 1 1
692 1 . . . . . 4.2 1.8 4.2 1 1
693 1 . . . . . 4.2 1.8 4.2 1 1
694 1 . . . . . 3.3 1.8 3.3 1 1
695 1 . . . . . 3.3 1.8 3.3 1 1
696 1 . . . . . 4.2 1.8 4.2 1 1
697 1 . . . . . 5.5 1.8 5.5 1 1
698 1 . . . . . . 1.8 2.8 1 1
699 1 . . . . . 2.8 1.8 2.8 1 1
700 1 . . . . . 4.2 1.8 4.2 1 1
701 1 . . . . . 5.5 1.8 5.5 1 1
702 1 . . . . . 4.2 1.8 4.2 1 1
703 1 . . . . . 4.2 1.8 4.2 1 1
704 1 . . . . . 5.5 1.8 5.5 1 1
705 1 . . . . . 5.5 1.8 5.5 1 1
706 1 . . . . . 3.3 1.8 3.3 1 1
707 1 . . . . . 4.2 1.8 4.2 1 1
708 1 . . . . . 2.8 1.8 2.8 1 1
709 1 . . . . . 3.3 1.8 3.3 1 1
710 1 . . . . . 4.2 1.8 4.2 1 1
711 1 . . . . . 5.5 1.8 5.5 1 1
712 1 . . . . . 3.3 1.8 3.3 1 1
713 1 . . . . . 5.5 1.8 5.5 1 1
714 1 . . . . . 4.2 1.8 4.2 1 1
715 1 . . . . . 4.2 1.8 4.2 1 1
716 1 . . . . . 4.2 1.8 4.2 1 1
717 1 . . . . . 4.2 1.8 4.2 1 1
718 1 . . . . . 4.2 1.8 4.2 1 1
719 1 . . . . . 4.2 1.8 4.2 1 1
720 1 . . . . . 4.2 1.8 4.2 1 1
721 1 . . . . . 4.2 1.8 4.2 1 1
722 1 . . . . . . 1.8 2.8 1 1
723 1 . . . . . 4.2 1.8 4.2 1 1
724 1 . . . . . 4.2 1.8 4.2 1 1
725 1 . . . . . 3.3 1.8 3.3 1 1
726 1 . . . . . 4.2 1.8 4.2 1 1
727 1 . . . . . 3.3 1.8 3.3 1 1
728 1 . . . . . 4.2 1.8 4.2 1 1
729 1 . . . . . 4.2 1.8 4.2 1 1
730 1 . . . . . 4.2 1.8 4.2 1 1
731 1 . . . . . 4.2 1.8 4.2 1 1
732 1 . . . . . 5.5 1.8 5.5 1 1
733 1 . . . . . 4.2 1.8 4.2 1 1
734 1 . . . . . 4.2 1.8 4.2 1 1
735 1 . . . . . 4.2 1.8 4.2 1 1
736 1 . . . . . 5.5 1.8 5.5 1 1
737 1 . . . . . 5.5 1.8 5.5 1 1
738 1 . . . . . 4.2 1.8 4.2 1 1
739 1 . . . . . 4.2 1.8 4.2 1 1
740 1 . . . . . 5.5 1.8 5.5 1 1
741 1 . . . . . 5.5 1.8 5.5 1 1
742 1 . . . . . 3.3 1.8 3.3 1 1
743 1 . . . . . 4.2 1.8 4.2 1 1
744 1 . . . . . 3.3 1.8 3.3 1 1
745 1 . . . . . . 1.8 3.3 1 1
746 1 . . . . . 5.5 1.8 5.5 1 1
747 1 . . . . . 3.3 1.8 3.3 1 1
748 1 . . . . . 2.8 1.8 2.8 1 1
749 1 . . . . . 4.2 1.8 4.2 1 1
750 1 . . . . . 4.2 1.8 4.2 1 1
751 1 . . . . . 3.3 1.8 3.3 1 1
752 1 . . . . . 4.2 1.8 4.2 1 1
753 1 . . . . . 4.2 1.8 4.2 1 1
754 1 . . . . . 4.2 1.8 4.2 1 1
755 1 . . . . . 4.2 1.8 4.2 1 1
756 1 . . . . . 4.2 1.8 4.2 1 1
757 1 . . . . . 2.8 1.8 2.8 1 1
758 1 . . . . . 4.2 1.8 4.2 1 1
759 1 . . . . . 4.2 1.8 4.2 1 1
760 1 . . . . . 3.3 1.8 3.3 1 1
761 1 . . . . . . 1.8 3.3 1 1
762 1 . . . . . 4.2 1.8 4.2 1 1
763 1 . . . . . 4.2 1.8 4.2 1 1
764 1 . . . . . 5.5 1.8 5.5 1 1
765 1 . . . . . 2.8 1.8 2.8 1 1
766 1 . . . . . 2.8 1.8 2.8 1 1
767 1 . . . . . 5.5 1.8 5.5 1 1
768 1 . . . . . 4.2 1.8 4.2 1 1
769 1 . . . . . 3.3 1.8 3.3 1 1
770 1 . . . . . 4.2 1.8 4.2 1 1
771 1 . . . . . 4.2 1.8 4.2 1 1
772 1 . . . . . 2.8 1.8 2.8 1 1
773 1 . . . . . 5.5 1.8 5.5 1 1
774 1 . . . . . 5.5 1.8 5.5 1 1
775 1 . . . . . 4.2 1.8 4.2 1 1
776 1 . . . . . 5.5 1.8 5.5 1 1
777 1 . . . . . 4.2 1.8 4.2 1 1
778 1 . . . . . 5.5 1.8 5.5 1 1
779 1 . . . . . 2.8 1.8 2.8 1 1
780 1 . . . . . 5.5 1.8 5.5 1 1
781 1 . . . . . 5.5 1.8 5.5 1 1
782 1 . . . . . 3.3 1.8 3.3 1 1
783 1 . . . . . 3.3 1.8 3.3 1 1
784 1 . . . . . 5.5 1.8 5.5 1 1
785 1 . . . . . 4.2 1.8 4.2 1 1
786 1 . . . . . 5.5 1.8 5.5 1 1
787 1 . . . . . 4.2 1.8 4.2 1 1
788 1 . . . . . 4.2 1.8 4.2 1 1
789 1 . . . . . 4.2 1.8 4.2 1 1
790 1 . . . . . 3.3 1.8 3.3 1 1
791 1 . . . . . 4.2 1.8 4.2 1 1
792 1 . . . . . 5.5 1.8 5.5 1 1
793 1 . . . . . 3.3 1.8 3.3 1 1
794 1 . . . . . . 1.8 3.3 1 1
795 1 . . . . . 5.5 1.8 5.5 1 1
796 1 . . . . . 5.5 1.8 5.5 1 1
797 1 . . . . . 4.2 1.8 4.2 1 1
798 1 . . . . . 4.2 1.8 4.2 1 1
799 1 . . . . . 5.5 1.8 5.5 1 1
800 1 . . . . . 2.8 1.8 2.8 1 1
801 1 . . . . . 3.3 1.8 3.3 1 1
802 1 . . . . . 4.2 1.8 4.2 1 1
803 1 . . . . . 2.8 1.8 2.8 1 1
804 1 . . . . . . 1.8 3.3 1 1
805 1 . . . . . 4.2 1.8 4.2 1 1
806 1 . . . . . 2.8 1.8 2.8 1 1
807 1 . . . . . 3.3 1.8 3.3 1 1
808 1 . . . . . 4.2 1.8 4.2 1 1
809 1 . . . . . 2.8 1.8 2.8 1 1
810 1 . . . . . 2.8 1.8 2.8 1 1
811 1 . . . . . 3.3 1.8 3.3 1 1
812 1 . . . . . 3.3 1.8 3.3 1 1
813 1 . . . . . . 1.8 4.2 1 1
814 1 . . . . . 2.8 1.8 2.8 1 1
815 1 . . . . . 4.2 1.8 4.2 1 1
816 1 . . . . . 3.3 1.8 3.3 1 1
817 1 . . . . . 3.3 1.8 3.3 1 1
818 1 . . . . . 3.3 1.8 3.3 1 1
819 1 . . . . . 3.3 1.8 3.3 1 1
820 1 . . . . . 5.5 1.8 5.5 1 1
821 1 . . . . . 3.3 1.8 3.3 1 1
822 1 . . . . . 2.8 1.8 2.8 1 1
823 1 . . . . . 3.3 1.8 3.3 1 1
824 1 . . . . . 2.8 1.8 2.8 1 1
825 1 . . . . . 4.2 1.8 4.2 1 1
826 1 . . . . . 3.3 1.8 3.3 1 1
827 1 . . . . . 2.8 1.8 2.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 ARG C 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C -88.6 -48.6 . 330 . C . 331 . N . 331 . CA . 331 . C 1 1
2 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 SER N 133.3 173.3 . 331 . N . 331 . CA . 331 . C . 332 . N 1 1
3 . 1 1 6 PRO C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -156.3 -46.899998 . 331 . C . 332 . N . 332 . CA . 332 . C 1 1
4 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 LEU N 74.1 162.5 . 332 . N . 332 . CA . 332 . C . 333 . N 1 1
5 . 1 1 7 SER C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -155.39998 -75.0 . 332 . C . 333 . N . 333 . CA . 333 . C 1 1
6 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ILE N 102.1 143.1 . 333 . N . 333 . CA . 333 . C . 334 . N 1 1
7 . 1 1 8 LEU C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -131.1 -80.3 . 333 . C . 334 . N . 334 . CA . 334 . C 1 1
8 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N 100.09999 140.1 . 334 . N . 334 . CA . 334 . C . 335 . N 1 1
9 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -133.0 -71.4 . 334 . C . 335 . N . 335 . CA . 335 . C 1 1
10 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 ARG N 85.0 150.6 . 335 . N . 335 . CA . 335 . C . 336 . N 1 1
11 . 1 1 10 ALA C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -141.6 -73.0 . 335 . C . 336 . N . 336 . CA . 336 . C 1 1
12 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ILE N 99.6 148.8 . 336 . N . 336 . CA . 336 . C . 337 . N 1 1
13 . 1 1 11 ARG C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -152.2 -46.2 . 336 . C . 337 . N . 337 . CA . 337 . C 1 1
14 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 PRO N 90.6 168.2 . 337 . N . 337 . CA . 337 . C . 338 . N 1 1
15 . 1 1 12 ILE C 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C -80.4 -40.4 . 337 . C . 338 . N . 338 . CA . 338 . C 1 1
16 . 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 VAL N 121.49999 161.5 . 338 . N . 338 . CA . 338 . C . 339 . N 1 1
17 . 1 1 13 PRO C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -70.8 -30.800001 . 338 . C . 339 . N . 339 . CA . 339 . C 1 1
18 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ALA N -64.799995 -24.8 . 339 . N . 339 . CA . 339 . C . 340 . N 1 1
19 . 1 1 14 VAL C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -82.3 -42.3 . 339 . C . 340 . N . 340 . CA . 340 . C 1 1
20 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ARG N -54.8 -5.4 . 340 . N . 340 . CA . 340 . C . 341 . N 1 1
21 . 1 1 15 ALA C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -97.0 -43.0 . 340 . C . 341 . N . 341 . CA . 341 . C 1 1
22 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 ILE N -56.9 -16.9 . 341 . N . 341 . CA . 341 . C . 342 . N 1 1
23 . 1 1 16 ARG C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -88.5 -48.5 . 341 . C . 342 . N . 342 . CA . 342 . C 1 1
24 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 LEU N -58.8 -18.8 . 342 . N . 342 . CA . 342 . C . 343 . N 1 1
25 . 1 1 17 ILE C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -89.8 -49.8 . 342 . C . 343 . N . 343 . CA . 343 . C 1 1
26 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 GLY N -56.6 11.999999 . 343 . N . 343 . CA . 343 . C . 344 . N 1 1
27 . 2 2 3 LYS C 2 2 4 ALA N 2 2 4 ALA CA 2 2 4 ALA C -80.1 -40.1 . 501 . C . 502 . N . 502 . CA . 502 . C 1 1
28 . 2 2 4 ALA N 2 2 4 ALA CA 2 2 4 ALA C 2 2 5 TYR N -64.3 -24.3 . 502 . N . 502 . CA . 502 . C . 503 . N 1 1
29 . 2 2 4 ALA C 2 2 5 TYR N 2 2 5 TYR CA 2 2 5 TYR C -103.2 -35.0 . 502 . C . 503 . N . 503 . CA . 503 . C 1 1
30 . 2 2 5 TYR N 2 2 5 TYR CA 2 2 5 TYR C 2 2 6 LEU N -61.9 -19.1 . 503 . N . 503 . CA . 503 . C . 504 . N 1 1
31 . 2 2 5 TYR C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -83.1 -43.099995 . 503 . C . 504 . N . 504 . CA . 504 . C 1 1
32 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C 2 2 7 ASP N -61.9 -21.9 . 504 . N . 504 . CA . 504 . C . 505 . N 1 1
33 . 2 2 6 LEU C 2 2 7 ASP N 2 2 7 ASP CA 2 2 7 ASP C -83.5 -43.5 . 504 . C . 505 . N . 505 . CA . 505 . C 1 1
34 . 2 2 7 ASP N 2 2 7 ASP CA 2 2 7 ASP C 2 2 8 GLU N -58.8 -18.8 . 505 . N . 505 . CA . 505 . C . 506 . N 1 1
35 . 2 2 7 ASP C 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C -86.19999 -46.2 . 505 . C . 506 . N . 506 . CA . 506 . C 1 1
36 . 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C 2 2 9 LEU N -61.600002 -21.6 . 506 . N . 506 . CA . 506 . C . 507 . N 1 1
37 . 2 2 8 GLU C 2 2 9 LEU N 2 2 9 LEU CA 2 2 9 LEU C -86.6 -46.6 . 506 . C . 507 . N . 507 . CA . 507 . C 1 1
38 . 2 2 9 LEU N 2 2 9 LEU CA 2 2 9 LEU C 2 2 10 VAL N -58.0 -18.0 . 507 . N . 507 . CA . 507 . C . 508 . N 1 1
39 . 2 2 9 LEU C 2 2 10 VAL N 2 2 10 VAL CA 2 2 10 VAL C -82.4 -42.4 . 507 . C . 508 . N . 508 . CA . 508 . C 1 1
40 . 2 2 10 VAL N 2 2 10 VAL CA 2 2 10 VAL C 2 2 11 GLU N -64.9 -24.9 . 508 . N . 508 . CA . 508 . C . 509 . N 1 1
41 . 2 2 10 VAL C 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C -82.2 -42.2 . 508 . C . 509 . N . 509 . CA . 509 . C 1 1
42 . 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C 2 2 12 LEU N -61.999996 -22.0 . 509 . N . 509 . CA . 509 . C . 510 . N 1 1
43 . 2 2 11 GLU C 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C -102.7 -33.499996 . 509 . C . 510 . N . 510 . CA . 510 . C 1 1
44 . 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C 2 2 13 HIS N -61.3 -14.9 . 510 . N . 510 . CA . 510 . C . 511 . N 1 1
45 . 2 2 12 LEU C 2 2 13 HIS N 2 2 13 HIS CA 2 2 13 HIS C -80.2 -40.2 . 510 . C . 511 . N . 511 . CA . 511 . C 1 1
46 . 2 2 13 HIS N 2 2 13 HIS CA 2 2 13 HIS C 2 2 14 ARG N -62.599995 -22.6 . 511 . N . 511 . CA . 511 . C . 512 . N 1 1
47 . 2 2 13 HIS C 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C -80.1 -40.1 . 511 . C . 512 . N . 512 . CA . 512 . C 1 1
48 . 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 ARG N -61.199997 -21.2 . 512 . N . 512 . CA . 512 . C . 513 . N 1 1
49 . 2 2 14 ARG C 2 2 15 ARG N 2 2 15 ARG CA 2 2 15 ARG C -84.2 -44.2 . 512 . C . 513 . N . 513 . CA . 513 . C 1 1
50 . 2 2 15 ARG N 2 2 15 ARG CA 2 2 15 ARG C 2 2 16 LEU N -61.799995 -21.8 . 513 . N . 513 . CA . 513 . C . 514 . N 1 1
51 . 2 2 15 ARG C 2 2 16 LEU N 2 2 16 LEU CA 2 2 16 LEU C -88.2 -48.2 . 513 . C . 514 . N . 514 . CA . 514 . C 1 1
52 . 2 2 16 LEU N 2 2 16 LEU CA 2 2 16 LEU C 2 2 17 MET N -65.6 -6.2 . 514 . N . 514 . CA . 514 . C . 515 . N 1 1
53 . 2 2 16 LEU C 2 2 17 MET N 2 2 17 MET CA 2 2 17 MET C -87.8 -43.0 . 514 . C . 515 . N . 515 . CA . 515 . C 1 1
54 . 2 2 17 MET N 2 2 17 MET CA 2 2 17 MET C 2 2 18 THR N -50.0 4.2 . 515 . N . 515 . CA . 515 . C . 516 . N 1 1
55 . 2 2 17 MET C 2 2 18 THR N 2 2 18 THR CA 2 2 18 THR C -124.50001 -83.9 . 515 . C . 516 . N . 516 . CA . 516 . C 1 1
56 . 2 2 18 THR N 2 2 18 THR CA 2 2 18 THR C 2 2 19 LEU N -36.5 32.1 . 516 . N . 516 . CA . 516 . C . 517 . N 1 1
57 . 2 2 18 THR C 2 2 19 LEU N 2 2 19 LEU CA 2 2 19 LEU C -92.1 -52.099995 . 516 . C . 517 . N . 517 . CA . 517 . C 1 1
58 . 2 2 19 LEU N 2 2 19 LEU CA 2 2 19 LEU C 2 2 20 ARG N 113.5 161.9 . 517 . N . 517 . CA . 517 . C . 518 . N 1 1
59 . 2 2 20 ARG C 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C -113.7 -43.9 . 518 . C . 519 . N . 519 . CA . 519 . C 1 1
60 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C 2 2 22 ARG N 88.4 150.6 . 519 . N . 519 . CA . 519 . C . 520 . N 1 1
61 . 2 2 21 GLU C 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C -75.0 -35.0 . 519 . C . 520 . N . 520 . CA . 520 . C 1 1
62 . 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C 2 2 23 HIS N -63.500004 -21.9 . 520 . N . 520 . CA . 520 . C . 521 . N 1 1
63 . 2 2 22 ARG C 2 2 23 HIS N 2 2 23 HIS CA 2 2 23 HIS C -80.2 -40.2 . 520 . C . 521 . N . 521 . CA . 521 . C 1 1
64 . 2 2 23 HIS N 2 2 23 HIS CA 2 2 23 HIS C 2 2 24 ILE N -66.99999 -8.8 . 521 . N . 521 . CA . 521 . C . 522 . N 1 1
65 . 2 2 23 HIS C 2 2 24 ILE N 2 2 24 ILE CA 2 2 24 ILE C -97.0 -34.4 . 521 . C . 522 . N . 522 . CA . 522 . C 1 1
66 . 2 2 24 ILE N 2 2 24 ILE CA 2 2 24 ILE C 2 2 25 LEU N -66.6 -16.199999 . 522 . N . 522 . CA . 522 . C . 523 . N 1 1
67 . 2 2 24 ILE C 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C -84.3 -44.3 . 522 . C . 523 . N . 523 . CA . 523 . C 1 1
68 . 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C 2 2 26 GLN N -66.2 -26.2 . 523 . N . 523 . CA . 523 . C . 524 . N 1 1
69 . 2 2 25 LEU C 2 2 26 GLN N 2 2 26 GLN CA 2 2 26 GLN C -79.9 -39.9 . 523 . C . 524 . N . 524 . CA . 524 . C 1 1
70 . 2 2 26 GLN N 2 2 26 GLN CA 2 2 26 GLN C 2 2 27 GLN N -60.6 -20.6 . 524 . N . 524 . CA . 524 . C . 525 . N 1 1
71 . 2 2 26 GLN C 2 2 27 GLN N 2 2 27 GLN CA 2 2 27 GLN C -84.1 -44.1 . 524 . C . 525 . N . 525 . CA . 525 . C 1 1
72 . 2 2 27 GLN N 2 2 27 GLN CA 2 2 27 GLN C 2 2 28 ILE N -61.399998 -21.399998 . 525 . N . 525 . CA . 525 . C . 526 . N 1 1
73 . 2 2 27 GLN C 2 2 28 ILE N 2 2 28 ILE CA 2 2 28 ILE C -84.2 -44.2 . 525 . C . 526 . N . 526 . CA . 526 . C 1 1
74 . 2 2 28 ILE N 2 2 28 ILE CA 2 2 28 ILE C 2 2 29 VAL N -63.8 -23.8 . 526 . N . 526 . CA . 526 . C . 527 . N 1 1
75 . 2 2 28 ILE C 2 2 29 VAL N 2 2 29 VAL CA 2 2 29 VAL C -82.6 -42.6 . 526 . C . 527 . N . 527 . CA . 527 . C 1 1
76 . 2 2 29 VAL N 2 2 29 VAL CA 2 2 29 VAL C 2 2 30 ASN N -66.0 -26.0 . 527 . N . 527 . CA . 527 . C . 528 . N 1 1
77 . 2 2 29 VAL C 2 2 30 ASN N 2 2 30 ASN CA 2 2 30 ASN C -79.1 -39.1 . 527 . C . 528 . N . 528 . CA . 528 . C 1 1
78 . 2 2 30 ASN N 2 2 30 ASN CA 2 2 30 ASN C 2 2 31 LEU N -60.800003 -20.8 . 528 . N . 528 . CA . 528 . C . 529 . N 1 1
79 . 2 2 30 ASN C 2 2 31 LEU N 2 2 31 LEU CA 2 2 31 LEU C -80.7 -40.7 . 528 . C . 529 . N . 529 . CA . 529 . C 1 1
80 . 2 2 31 LEU N 2 2 31 LEU CA 2 2 31 LEU C 2 2 32 ILE N -66.4 -26.4 . 529 . N . 529 . CA . 529 . C . 530 . N 1 1
81 . 2 2 31 LEU C 2 2 32 ILE N 2 2 32 ILE CA 2 2 32 ILE C -87.3 -47.3 . 529 . C . 530 . N . 530 . CA . 530 . C 1 1
82 . 2 2 32 ILE N 2 2 32 ILE CA 2 2 32 ILE C 2 2 33 GLU N -57.1 -17.1 . 530 . N . 530 . CA . 530 . C . 531 . N 1 1
83 . 2 2 32 ILE C 2 2 33 GLU N 2 2 33 GLU CA 2 2 33 GLU C -84.9 -44.9 . 530 . C . 531 . N . 531 . CA . 531 . C 1 1
84 . 2 2 33 GLU N 2 2 33 GLU CA 2 2 33 GLU C 2 2 34 GLU N -58.8 -18.8 . 531 . N . 531 . CA . 531 . C . 532 . N 1 1
85 . 2 2 33 GLU C 2 2 34 GLU N 2 2 34 GLU CA 2 2 34 GLU C -105.7 -53.3 . 531 . C . 532 . N . 532 . CA . 532 . C 1 1
86 . 2 2 34 GLU N 2 2 34 GLU CA 2 2 34 GLU C 2 2 35 THR N -61.999996 -17.8 . 532 . N . 532 . CA . 532 . C . 533 . N 1 1
87 . 2 2 34 GLU C 2 2 35 THR N 2 2 35 THR CA 2 2 35 THR C -113.1 -73.1 . 532 . C . 533 . N . 533 . CA . 533 . C 1 1
88 . 2 2 35 THR N 2 2 35 THR CA 2 2 35 THR C 2 2 36 GLY N -36.5 3.5 . 533 . N . 533 . CA . 533 . C . 534 . N 1 1
89 . 2 2 37 HIS C 2 2 38 PHE N 2 2 38 PHE CA 2 2 38 PHE C -178.0 -125.0 . 535 . C . 536 . N . 536 . CA . 536 . C 1 1
90 . 2 2 38 PHE N 2 2 38 PHE CA 2 2 38 PHE C 2 2 39 HIS N 131.5 186.7 . 536 . N . 536 . CA . 536 . C . 537 . N 1 1
91 . 2 2 38 PHE C 2 2 39 HIS N 2 2 39 HIS CA 2 2 39 HIS C -150.9 -82.1 . 536 . C . 537 . N . 537 . CA . 537 . C 1 1
92 . 2 2 39 HIS N 2 2 39 HIS CA 2 2 39 HIS C 2 2 40 ILE N 101.99999 142.0 . 537 . N . 537 . CA . 537 . C . 538 . N 1 1
93 . 2 2 39 HIS C 2 2 40 ILE N 2 2 40 ILE CA 2 2 40 ILE C -132.3 -87.9 . 537 . C . 538 . N . 538 . CA . 538 . C 1 1
94 . 2 2 40 ILE N 2 2 40 ILE CA 2 2 40 ILE C 2 2 41 THR N 103.2 144.2 . 538 . N . 538 . CA . 538 . C . 539 . N 1 1
95 . 2 2 40 ILE C 2 2 41 THR N 2 2 41 THR CA 2 2 41 THR C -155.5 -61.1 . 538 . C . 539 . N . 539 . CA . 539 . C 1 1
96 . 2 2 41 THR N 2 2 41 THR CA 2 2 41 THR C 2 2 42 ASN N 150.8 199.8 . 539 . N . 539 . CA . 539 . C . 540 . N 1 1
97 . 2 2 41 THR C 2 2 42 ASN N 2 2 42 ASN CA 2 2 42 ASN C -83.8 -43.8 . 539 . C . 540 . N . 540 . CA . 540 . C 1 1
98 . 2 2 42 ASN N 2 2 42 ASN CA 2 2 42 ASN C 2 2 43 THR N -50.3 2.1 . 540 . N . 540 . CA . 540 . C . 541 . N 1 1
99 . 2 2 42 ASN C 2 2 43 THR N 2 2 43 THR CA 2 2 43 THR C -140.0 -72.4 . 540 . C . 541 . N . 541 . CA . 541 . C 1 1
100 . 2 2 43 THR N 2 2 43 THR CA 2 2 43 THR C 2 2 44 THR N -32.3 33.499996 . 541 . N . 541 . CA . 541 . C . 542 . N 1 1
101 . 2 2 43 THR C 2 2 44 THR N 2 2 44 THR CA 2 2 44 THR C -190.8 -74.8 . 541 . C . 542 . N . 542 . CA . 542 . C 1 1
102 . 2 2 44 THR N 2 2 44 THR CA 2 2 44 THR C 2 2 45 PHE N 122.3 167.9 . 542 . N . 542 . CA . 542 . C . 543 . N 1 1
103 . 2 2 44 THR C 2 2 45 PHE N 2 2 45 PHE CA 2 2 45 PHE C -157.6 -84.8 . 542 . C . 543 . N . 543 . CA . 543 . C 1 1
104 . 2 2 45 PHE N 2 2 45 PHE CA 2 2 45 PHE C 2 2 46 ASP N 101.9 141.9 . 543 . N . 543 . CA . 543 . C . 544 . N 1 1
105 . 2 2 45 PHE C 2 2 46 ASP N 2 2 46 ASP CA 2 2 46 ASP C -155.1 -60.7 . 543 . C . 544 . N . 544 . CA . 544 . C 1 1
106 . 2 2 46 ASP N 2 2 46 ASP CA 2 2 46 ASP C 2 2 47 PHE N 118.4 174.8 . 544 . N . 544 . CA . 544 . C . 545 . N 1 1
107 . 2 2 46 ASP C 2 2 47 PHE N 2 2 47 PHE CA 2 2 47 PHE C -183.79999 -118.99999 . 544 . C . 545 . N . 545 . CA . 545 . C 1 1
108 . 2 2 47 PHE N 2 2 47 PHE CA 2 2 47 PHE C 2 2 48 ASP N 138.1 181.7 . 545 . N . 545 . CA . 545 . C . 546 . N 1 1
109 . 2 2 47 PHE C 2 2 48 ASP N 2 2 48 ASP CA 2 2 48 ASP C -132.3 -51.1 . 545 . C . 546 . N . 546 . CA . 546 . C 1 1
110 . 2 2 48 ASP N 2 2 48 ASP CA 2 2 48 ASP C 2 2 49 LEU N 84.3 173.09999 . 546 . N . 546 . CA . 546 . C . 547 . N 1 1
111 . 2 2 48 ASP C 2 2 49 LEU N 2 2 49 LEU CA 2 2 49 LEU C -78.6 -38.6 . 546 . C . 547 . N . 547 . CA . 547 . C 1 1
112 . 2 2 49 LEU N 2 2 49 LEU CA 2 2 49 LEU C 2 2 50 CYS N -53.3 -13.299999 . 547 . N . 547 . CA . 547 . C . 548 . N 1 1
113 . 2 2 49 LEU C 2 2 50 CYS N 2 2 50 CYS CA 2 2 50 CYS C -88.4 -48.4 . 547 . C . 548 . N . 548 . CA . 548 . C 1 1
114 . 2 2 50 CYS N 2 2 50 CYS CA 2 2 50 CYS C 2 2 51 SER N -55.2 15.200001 . 548 . N . 548 . CA . 548 . C . 549 . N 1 1
115 . 2 2 50 CYS C 2 2 51 SER N 2 2 51 SER CA 2 2 51 SER C -114.299995 -74.3 . 548 . C . 549 . N . 549 . CA . 549 . C 1 1
116 . 2 2 51 SER N 2 2 51 SER CA 2 2 51 SER C 2 2 52 LEU N -28.099998 25.3 . 549 . N . 549 . CA . 549 . C . 550 . N 1 1
117 . 2 2 51 SER C 2 2 52 LEU N 2 2 52 LEU CA 2 2 52 LEU C -177.8 -42.0 . 549 . C . 550 . N . 550 . CA . 550 . C 1 1
118 . 2 2 52 LEU N 2 2 52 LEU CA 2 2 52 LEU C 2 2 53 ASP N 100.8 188.19998 . 550 . N . 550 . CA . 550 . C . 551 . N 1 1
119 . 2 2 52 LEU C 2 2 53 ASP N 2 2 53 ASP CA 2 2 53 ASP C -151.6 -32.0 . 550 . C . 551 . N . 551 . CA . 551 . C 1 1
120 . 2 2 53 ASP N 2 2 53 ASP CA 2 2 53 ASP C 2 2 54 LYS N 94.09999 203.3 . 551 . N . 551 . CA . 551 . C . 552 . N 1 1
121 . 2 2 53 ASP C 2 2 54 LYS N 2 2 54 LYS CA 2 2 54 LYS C -79.59999 -39.6 . 551 . C . 552 . N . 552 . CA . 552 . C 1 1
122 . 2 2 54 LYS N 2 2 54 LYS CA 2 2 54 LYS C 2 2 55 THR N -55.1 -15.099999 . 552 . N . 552 . CA . 552 . C . 553 . N 1 1
123 . 2 2 54 LYS C 2 2 55 THR N 2 2 55 THR CA 2 2 55 THR C -82.7 -42.7 . 552 . C . 553 . N . 553 . CA . 553 . C 1 1
124 . 2 2 55 THR N 2 2 55 THR CA 2 2 55 THR C 2 2 56 THR N -56.199997 -16.199999 . 553 . N . 553 . CA . 553 . C . 554 . N 1 1
125 . 2 2 55 THR C 2 2 56 THR N 2 2 56 THR CA 2 2 56 THR C -88.2 -48.2 . 553 . C . 554 . N . 554 . CA . 554 . C 1 1
126 . 2 2 56 THR N 2 2 56 THR CA 2 2 56 THR C 2 2 57 VAL N -60.200005 -20.2 . 554 . N . 554 . CA . 554 . C . 555 . N 1 1
127 . 2 2 56 THR C 2 2 57 VAL N 2 2 57 VAL CA 2 2 57 VAL C -84.0 -44.0 . 554 . C . 555 . N . 555 . CA . 555 . C 1 1
128 . 2 2 57 VAL N 2 2 57 VAL CA 2 2 57 VAL C 2 2 58 ARG N -64.0 -23.999998 . 555 . N . 555 . CA . 555 . C . 556 . N 1 1
129 . 2 2 57 VAL C 2 2 58 ARG N 2 2 58 ARG CA 2 2 58 ARG C -85.1 -45.1 . 555 . C . 556 . N . 556 . CA . 556 . C 1 1
130 . 2 2 58 ARG N 2 2 58 ARG CA 2 2 58 ARG C 2 2 59 LYS N -58.6 -18.6 . 556 . N . 556 . CA . 556 . C . 557 . N 1 1
131 . 2 2 58 ARG C 2 2 59 LYS N 2 2 59 LYS CA 2 2 59 LYS C -84.0 -44.0 . 556 . C . 557 . N . 557 . CA . 557 . C 1 1
132 . 2 2 59 LYS N 2 2 59 LYS CA 2 2 59 LYS C 2 2 60 LEU N -62.4 -22.4 . 557 . N . 557 . CA . 557 . C . 558 . N 1 1
133 . 2 2 59 LYS C 2 2 60 LEU N 2 2 60 LEU CA 2 2 60 LEU C -82.2 -42.2 . 557 . C . 558 . N . 558 . CA . 558 . C 1 1
134 . 2 2 60 LEU N 2 2 60 LEU CA 2 2 60 LEU C 2 2 61 GLN N -64.3 -24.3 . 558 . N . 558 . CA . 558 . C . 559 . N 1 1
135 . 2 2 60 LEU C 2 2 61 GLN N 2 2 61 GLN CA 2 2 61 GLN C -79.1 -39.1 . 558 . C . 559 . N . 559 . CA . 559 . C 1 1
136 . 2 2 61 GLN N 2 2 61 GLN CA 2 2 61 GLN C 2 2 62 SER N -61.399998 -21.399998 . 559 . N . 559 . CA . 559 . C . 560 . N 1 1
137 . 2 2 61 GLN C 2 2 62 SER N 2 2 62 SER CA 2 2 62 SER C -83.6 -43.6 . 559 . C . 560 . N . 560 . CA . 560 . C 1 1
138 . 2 2 62 SER N 2 2 62 SER CA 2 2 62 SER C 2 2 63 TYR N -63.0 -23.0 . 560 . N . 560 . CA . 560 . C . 561 . N 1 1
139 . 2 2 62 SER C 2 2 63 TYR N 2 2 63 TYR CA 2 2 63 TYR C -87.9 -47.9 . 560 . C . 561 . N . 561 . CA . 561 . C 1 1
140 . 2 2 63 TYR N 2 2 63 TYR CA 2 2 63 TYR C 2 2 64 LEU N -51.2 -6.4 . 561 . N . 561 . CA . 561 . C . 562 . N 1 1
141 . 2 2 63 TYR C 2 2 64 LEU N 2 2 64 LEU CA 2 2 64 LEU C -120.1 -45.7 . 561 . C . 562 . N . 562 . CA . 562 . C 1 1
142 . 2 2 64 LEU N 2 2 64 LEU CA 2 2 64 LEU C 2 2 65 GLU N -48.4 9.8 . 562 . N . 562 . CA . 562 . C . 563 . N 1 1
143 . 2 2 64 LEU C 2 2 65 GLU N 2 2 65 GLU CA 2 2 65 GLU C -107.6 -45.6 . 562 . C . 563 . N . 563 . CA . 563 . C 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 THR C C -0.042 -22.082 20.020 1.00 . A A . 326 THR C 1 1
1 2 1 1 1 THR CA C -0.784 -23.415 19.987 1.00 . A A . 326 THR CA 1 1
1 3 1 1 1 THR CB C 0.201 -24.569 20.185 1.00 . A A . 326 THR CB 1 1
1 4 1 1 1 THR CG2 C -0.561 -25.828 20.601 1.00 . A A . 326 THR CG2 1 1
1 5 1 1 1 THR H1 H -0.753 -23.691 17.924 1.00 . A A . 326 THR H1 1 1
1 6 1 1 1 THR H2 H -2.034 -22.718 18.473 1.00 . A A . 326 THR H2 1 1
1 7 1 1 1 THR H3 H -2.085 -24.402 18.696 1.00 . A A . 326 THR H3 1 1
1 8 1 1 1 THR HA H -1.521 -23.433 20.776 1.00 . A A . 326 THR HA 1 1
1 9 1 1 1 THR HB H 0.910 -24.312 20.958 1.00 . A A . 326 THR HB 1 1
1 10 1 1 1 THR HG1 H 1.672 -25.338 19.169 1.00 . A A . 326 THR HG1 1 1
1 11 1 1 1 THR HG21 H 0.020 -26.703 20.349 1.00 . A A . 326 THR HG21 1 1
1 12 1 1 1 THR HG22 H -1.508 -25.864 20.082 1.00 . A A . 326 THR HG22 1 1
1 13 1 1 1 THR HG23 H -0.735 -25.807 21.667 1.00 . A A . 326 THR HG23 1 1
1 14 1 1 1 THR N N -1.465 -23.568 18.671 1.00 . A A . 326 THR N 1 1
1 15 1 1 1 THR O O -0.295 -21.242 20.881 1.00 . A A . 326 THR O 1 1
1 16 1 1 1 THR OG1 O 0.894 -24.813 18.968 1.00 . A A . 326 THR OG1 1 1
1 17 1 1 2 GLN C C 2.080 -20.388 17.567 1.00 . A A . 327 GLN C 1 1
1 18 1 1 2 GLN CA C 1.648 -20.665 19.004 1.00 . A A . 327 GLN CA 1 1
1 19 1 1 2 GLN CB C 2.883 -20.767 19.900 1.00 . A A . 327 GLN CB 1 1
1 20 1 1 2 GLN CD C 2.852 -18.837 21.491 1.00 . A A . 327 GLN CD 1 1
1 21 1 1 2 GLN CG C 3.426 -19.365 20.182 1.00 . A A . 327 GLN CG 1 1
1 22 1 1 2 GLN H H 1.033 -22.606 18.413 1.00 . A A . 327 GLN H 1 1
1 23 1 1 2 GLN HA H 1.033 -19.845 19.348 1.00 . A A . 327 GLN HA 1 1
1 24 1 1 2 GLN HB2 H 2.613 -21.244 20.831 1.00 . A A . 327 GLN HB2 1 1
1 25 1 1 2 GLN HB3 H 3.642 -21.351 19.403 1.00 . A A . 327 GLN HB3 1 1
1 26 1 1 2 GLN HE21 H 1.008 -18.654 20.779 1.00 . A A . 327 GLN HE21 1 1
1 27 1 1 2 GLN HE22 H 1.207 -18.198 22.401 1.00 . A A . 327 GLN HE22 1 1
1 28 1 1 2 GLN HG2 H 4.503 -19.406 20.254 1.00 . A A . 327 GLN HG2 1 1
1 29 1 1 2 GLN HG3 H 3.145 -18.703 19.376 1.00 . A A . 327 GLN HG3 1 1
1 30 1 1 2 GLN N N 0.874 -21.899 19.075 1.00 . A A . 327 GLN N 1 1
1 31 1 1 2 GLN NE2 N 1.583 -18.538 21.564 1.00 . A A . 327 GLN NE2 1 1
1 32 1 1 2 GLN O O 3.271 -20.262 17.281 1.00 . A A . 327 GLN O 1 1
1 33 1 1 2 GLN OE1 O 3.578 -18.691 22.475 1.00 . A A . 327 GLN OE1 1 1
1 34 1 1 3 GLY C C 1.658 -18.552 15.026 1.00 . A A . 328 GLY C 1 1
1 35 1 1 3 GLY CA C 1.396 -20.034 15.264 1.00 . A A . 328 GLY CA 1 1
1 36 1 1 3 GLY H H 0.175 -20.406 16.955 1.00 . A A . 328 GLY H 1 1
1 37 1 1 3 GLY HA2 H 2.269 -20.601 14.972 1.00 . A A . 328 GLY HA2 1 1
1 38 1 1 3 GLY HA3 H 0.555 -20.344 14.663 1.00 . A A . 328 GLY HA3 1 1
1 39 1 1 3 GLY N N 1.105 -20.294 16.668 1.00 . A A . 328 GLY N 1 1
1 40 1 1 3 GLY O O 2.088 -17.834 15.929 1.00 . A A . 328 GLY O 1 1
1 41 1 1 4 GLY C C 0.789 -16.308 12.230 1.00 . A A . 329 GLY C 1 1
1 42 1 1 4 GLY CA C 1.605 -16.697 13.458 1.00 . A A . 329 GLY CA 1 1
1 43 1 1 4 GLY H H 1.054 -18.716 13.125 1.00 . A A . 329 GLY H 1 1
1 44 1 1 4 GLY HA2 H 1.309 -16.078 14.294 1.00 . A A . 329 GLY HA2 1 1
1 45 1 1 4 GLY HA3 H 2.653 -16.536 13.251 1.00 . A A . 329 GLY HA3 1 1
1 46 1 1 4 GLY N N 1.395 -18.097 13.804 1.00 . A A . 329 GLY N 1 1
1 47 1 1 4 GLY O O 0.939 -16.900 11.161 1.00 . A A . 329 GLY O 1 1
1 48 1 1 5 ARG C C -1.263 -13.379 11.467 1.00 . A A . 330 ARG C 1 1
1 49 1 1 5 ARG CA C -0.909 -14.851 11.287 1.00 . A A . 330 ARG CA 1 1
1 50 1 1 5 ARG CB C -2.191 -15.683 11.218 1.00 . A A . 330 ARG CB 1 1
1 51 1 1 5 ARG CD C -4.087 -16.604 12.552 1.00 . A A . 330 ARG CD 1 1
1 52 1 1 5 ARG CG C -2.711 -15.941 12.632 1.00 . A A . 330 ARG CG 1 1
1 53 1 1 5 ARG CZ C -3.504 -18.763 11.603 1.00 . A A . 330 ARG CZ 1 1
1 54 1 1 5 ARG H H -0.152 -14.878 13.266 1.00 . A A . 330 ARG H 1 1
1 55 1 1 5 ARG HA H -0.367 -14.973 10.361 1.00 . A A . 330 ARG HA 1 1
1 56 1 1 5 ARG HB2 H -2.938 -15.146 10.651 1.00 . A A . 330 ARG HB2 1 1
1 57 1 1 5 ARG HB3 H -1.983 -16.626 10.735 1.00 . A A . 330 ARG HB3 1 1
1 58 1 1 5 ARG HD2 H -4.301 -17.096 13.489 1.00 . A A . 330 ARG HD2 1 1
1 59 1 1 5 ARG HD3 H -4.837 -15.848 12.366 1.00 . A A . 330 ARG HD3 1 1
1 60 1 1 5 ARG HE H -4.584 -17.379 10.642 1.00 . A A . 330 ARG HE 1 1
1 61 1 1 5 ARG HG2 H -2.026 -16.592 13.155 1.00 . A A . 330 ARG HG2 1 1
1 62 1 1 5 ARG HG3 H -2.795 -15.004 13.163 1.00 . A A . 330 ARG HG3 1 1
1 63 1 1 5 ARG HH11 H -2.843 -18.390 13.456 1.00 . A A . 330 ARG HH11 1 1
1 64 1 1 5 ARG HH12 H -2.414 -19.937 12.805 1.00 . A A . 330 ARG HH12 1 1
1 65 1 1 5 ARG HH21 H -4.025 -19.405 9.781 1.00 . A A . 330 ARG HH21 1 1
1 66 1 1 5 ARG HH22 H -3.084 -20.512 10.724 1.00 . A A . 330 ARG HH22 1 1
1 67 1 1 5 ARG N N -0.073 -15.312 12.390 1.00 . A A . 330 ARG N 1 1
1 68 1 1 5 ARG NE N -4.111 -17.588 11.475 1.00 . A A . 330 ARG NE 1 1
1 69 1 1 5 ARG NH1 N -2.871 -19.053 12.707 1.00 . A A . 330 ARG NH1 1 1
1 70 1 1 5 ARG NH2 N -3.541 -19.626 10.626 1.00 . A A . 330 ARG NH2 1 1
1 71 1 1 5 ARG O O -2.436 -13.022 11.590 1.00 . A A . 330 ARG O 1 1
1 72 1 1 6 PRO C C -1.079 -10.407 10.410 1.00 . A A . 331 PRO C 1 1
1 73 1 1 6 PRO CA C -0.479 -11.055 11.656 1.00 . A A . 331 PRO CA 1 1
1 74 1 1 6 PRO CB C 0.928 -10.521 11.925 1.00 . A A . 331 PRO CB 1 1
1 75 1 1 6 PRO CD C 1.151 -12.864 11.344 1.00 . A A . 331 PRO CD 1 1
1 76 1 1 6 PRO CG C 1.854 -11.507 11.294 1.00 . A A . 331 PRO CG 1 1
1 77 1 1 6 PRO HA H -1.105 -10.864 12.513 1.00 . A A . 331 PRO HA 1 1
1 78 1 1 6 PRO HB2 H 1.052 -9.547 11.472 1.00 . A A . 331 PRO HB2 1 1
1 79 1 1 6 PRO HB3 H 1.114 -10.469 12.987 1.00 . A A . 331 PRO HB3 1 1
1 80 1 1 6 PRO HD2 H 1.329 -13.410 10.428 1.00 . A A . 331 PRO HD2 1 1
1 81 1 1 6 PRO HD3 H 1.484 -13.434 12.197 1.00 . A A . 331 PRO HD3 1 1
1 82 1 1 6 PRO HG2 H 2.047 -11.225 10.266 1.00 . A A . 331 PRO HG2 1 1
1 83 1 1 6 PRO HG3 H 2.778 -11.557 11.848 1.00 . A A . 331 PRO HG3 1 1
1 84 1 1 6 PRO N N -0.274 -12.522 11.485 1.00 . A A . 331 PRO N 1 1
1 85 1 1 6 PRO O O -0.864 -10.874 9.291 1.00 . A A . 331 PRO O 1 1
1 86 1 1 7 SER C C -1.594 -7.436 9.080 1.00 . A A . 332 SER C 1 1
1 87 1 1 7 SER CA C -2.452 -8.622 9.499 1.00 . A A . 332 SER CA 1 1
1 88 1 1 7 SER CB C -3.843 -8.132 9.902 1.00 . A A . 332 SER CB 1 1
1 89 1 1 7 SER H H -1.965 -9.000 11.525 1.00 . A A . 332 SER H 1 1
1 90 1 1 7 SER HA H -2.548 -9.299 8.661 1.00 . A A . 332 SER HA 1 1
1 91 1 1 7 SER HB2 H -3.945 -7.089 9.655 1.00 . A A . 332 SER HB2 1 1
1 92 1 1 7 SER HB3 H -4.592 -8.702 9.368 1.00 . A A . 332 SER HB3 1 1
1 93 1 1 7 SER HG H -3.147 -8.459 11.689 1.00 . A A . 332 SER HG 1 1
1 94 1 1 7 SER N N -1.829 -9.328 10.612 1.00 . A A . 332 SER N 1 1
1 95 1 1 7 SER O O -1.352 -6.524 9.870 1.00 . A A . 332 SER O 1 1
1 96 1 1 7 SER OG O -4.012 -8.299 11.304 1.00 . A A . 332 SER OG 1 1
1 97 1 1 8 LEU C C -1.166 -5.206 6.867 1.00 . A A . 333 LEU C 1 1
1 98 1 1 8 LEU CA C -0.302 -6.374 7.325 1.00 . A A . 333 LEU CA 1 1
1 99 1 1 8 LEU CB C 0.533 -6.872 6.144 1.00 . A A . 333 LEU CB 1 1
1 100 1 1 8 LEU CD1 C 2.987 -6.748 6.587 1.00 . A A . 333 LEU CD1 1 1
1 101 1 1 8 LEU CD2 C 2.073 -5.738 4.517 1.00 . A A . 333 LEU CD2 1 1
1 102 1 1 8 LEU CG C 1.793 -6.009 5.994 1.00 . A A . 333 LEU CG 1 1
1 103 1 1 8 LEU H H -1.359 -8.207 7.249 1.00 . A A . 333 LEU H 1 1
1 104 1 1 8 LEU HA H 0.356 -6.043 8.112 1.00 . A A . 333 LEU HA 1 1
1 105 1 1 8 LEU HB2 H 0.818 -7.900 6.318 1.00 . A A . 333 LEU HB2 1 1
1 106 1 1 8 LEU HB3 H -0.056 -6.810 5.243 1.00 . A A . 333 LEU HB3 1 1
1 107 1 1 8 LEU HD11 H 2.704 -7.198 7.527 1.00 . A A . 333 LEU HD11 1 1
1 108 1 1 8 LEU HD12 H 3.796 -6.052 6.749 1.00 . A A . 333 LEU HD12 1 1
1 109 1 1 8 LEU HD13 H 3.306 -7.520 5.896 1.00 . A A . 333 LEU HD13 1 1
1 110 1 1 8 LEU HD21 H 3.118 -5.508 4.387 1.00 . A A . 333 LEU HD21 1 1
1 111 1 1 8 LEU HD22 H 1.482 -4.901 4.195 1.00 . A A . 333 LEU HD22 1 1
1 112 1 1 8 LEU HD23 H 1.821 -6.610 3.930 1.00 . A A . 333 LEU HD23 1 1
1 113 1 1 8 LEU HG H 1.655 -5.068 6.510 1.00 . A A . 333 LEU HG 1 1
1 114 1 1 8 LEU N N -1.136 -7.454 7.834 1.00 . A A . 333 LEU N 1 1
1 115 1 1 8 LEU O O -1.770 -5.253 5.797 1.00 . A A . 333 LEU O 1 1
1 116 1 1 9 ILE C C -1.150 -1.726 7.412 1.00 . A A . 334 ILE C 1 1
1 117 1 1 9 ILE CA C -2.012 -2.982 7.366 1.00 . A A . 334 ILE CA 1 1
1 118 1 1 9 ILE CB C -3.172 -2.842 8.353 1.00 . A A . 334 ILE CB 1 1
1 119 1 1 9 ILE CD1 C -4.861 -4.194 9.607 1.00 . A A . 334 ILE CD1 1 1
1 120 1 1 9 ILE CG1 C -4.018 -4.119 8.334 1.00 . A A . 334 ILE CG1 1 1
1 121 1 1 9 ILE CG2 C -4.044 -1.650 7.946 1.00 . A A . 334 ILE CG2 1 1
1 122 1 1 9 ILE H H -0.716 -4.190 8.529 1.00 . A A . 334 ILE H 1 1
1 123 1 1 9 ILE HA H -2.412 -3.088 6.371 1.00 . A A . 334 ILE HA 1 1
1 124 1 1 9 ILE HB H -2.780 -2.679 9.346 1.00 . A A . 334 ILE HB 1 1
1 125 1 1 9 ILE HD11 H -5.052 -3.196 9.973 1.00 . A A . 334 ILE HD11 1 1
1 126 1 1 9 ILE HD12 H -4.328 -4.757 10.360 1.00 . A A . 334 ILE HD12 1 1
1 127 1 1 9 ILE HD13 H -5.800 -4.683 9.390 1.00 . A A . 334 ILE HD13 1 1
1 128 1 1 9 ILE HG12 H -4.669 -4.105 7.473 1.00 . A A . 334 ILE HG12 1 1
1 129 1 1 9 ILE HG13 H -3.373 -4.983 8.283 1.00 . A A . 334 ILE HG13 1 1
1 130 1 1 9 ILE HG21 H -4.972 -1.678 8.498 1.00 . A A . 334 ILE HG21 1 1
1 131 1 1 9 ILE HG22 H -4.252 -1.701 6.887 1.00 . A A . 334 ILE HG22 1 1
1 132 1 1 9 ILE HG23 H -3.523 -0.729 8.167 1.00 . A A . 334 ILE HG23 1 1
1 133 1 1 9 ILE N N -1.216 -4.162 7.688 1.00 . A A . 334 ILE N 1 1
1 134 1 1 9 ILE O O -0.296 -1.580 8.289 1.00 . A A . 334 ILE O 1 1
1 135 1 1 10 ALA C C -1.559 1.622 6.544 1.00 . A A . 335 ALA C 1 1
1 136 1 1 10 ALA CA C -0.628 0.421 6.393 1.00 . A A . 335 ALA CA 1 1
1 137 1 1 10 ALA CB C 0.119 0.509 5.060 1.00 . A A . 335 ALA CB 1 1
1 138 1 1 10 ALA H H -2.078 -1.001 5.792 1.00 . A A . 335 ALA H 1 1
1 139 1 1 10 ALA HA H 0.095 0.441 7.197 1.00 . A A . 335 ALA HA 1 1
1 140 1 1 10 ALA HB1 H 0.053 1.516 4.676 1.00 . A A . 335 ALA HB1 1 1
1 141 1 1 10 ALA HB2 H -0.325 -0.176 4.355 1.00 . A A . 335 ALA HB2 1 1
1 142 1 1 10 ALA HB3 H 1.156 0.248 5.212 1.00 . A A . 335 ALA HB3 1 1
1 143 1 1 10 ALA N N -1.383 -0.824 6.461 1.00 . A A . 335 ALA N 1 1
1 144 1 1 10 ALA O O -2.580 1.723 5.859 1.00 . A A . 335 ALA O 1 1
1 145 1 1 11 ARG C C -1.314 4.943 7.097 1.00 . A A . 336 ARG C 1 1
1 146 1 1 11 ARG CA C -1.998 3.718 7.692 1.00 . A A . 336 ARG CA 1 1
1 147 1 1 11 ARG CB C -2.191 3.925 9.198 1.00 . A A . 336 ARG CB 1 1
1 148 1 1 11 ARG CD C -2.628 2.745 11.354 1.00 . A A . 336 ARG CD 1 1
1 149 1 1 11 ARG CG C -2.175 2.570 9.905 1.00 . A A . 336 ARG CG 1 1
1 150 1 1 11 ARG CZ C -3.174 0.496 12.091 1.00 . A A . 336 ARG CZ 1 1
1 151 1 1 11 ARG H H -0.376 2.385 7.964 1.00 . A A . 336 ARG H 1 1
1 152 1 1 11 ARG HA H -2.965 3.595 7.228 1.00 . A A . 336 ARG HA 1 1
1 153 1 1 11 ARG HB2 H -1.390 4.544 9.584 1.00 . A A . 336 ARG HB2 1 1
1 154 1 1 11 ARG HB3 H -3.137 4.412 9.376 1.00 . A A . 336 ARG HB3 1 1
1 155 1 1 11 ARG HD2 H -2.101 3.576 11.796 1.00 . A A . 336 ARG HD2 1 1
1 156 1 1 11 ARG HD3 H -3.690 2.945 11.374 1.00 . A A . 336 ARG HD3 1 1
1 157 1 1 11 ARG HE H -1.535 1.491 12.667 1.00 . A A . 336 ARG HE 1 1
1 158 1 1 11 ARG HG2 H -2.846 1.893 9.395 1.00 . A A . 336 ARG HG2 1 1
1 159 1 1 11 ARG HG3 H -1.174 2.166 9.888 1.00 . A A . 336 ARG HG3 1 1
1 160 1 1 11 ARG HH11 H -4.469 1.366 10.834 1.00 . A A . 336 ARG HH11 1 1
1 161 1 1 11 ARG HH12 H -4.880 -0.237 11.344 1.00 . A A . 336 ARG HH12 1 1
1 162 1 1 11 ARG HH21 H -2.070 -0.611 13.340 1.00 . A A . 336 ARG HH21 1 1
1 163 1 1 11 ARG HH22 H -3.522 -1.357 12.763 1.00 . A A . 336 ARG HH22 1 1
1 164 1 1 11 ARG N N -1.197 2.525 7.449 1.00 . A A . 336 ARG N 1 1
1 165 1 1 11 ARG NE N -2.347 1.536 12.121 1.00 . A A . 336 ARG NE 1 1
1 166 1 1 11 ARG NH1 N -4.259 0.546 11.367 1.00 . A A . 336 ARG NH1 1 1
1 167 1 1 11 ARG NH2 N -2.900 -0.574 12.785 1.00 . A A . 336 ARG NH2 1 1
1 168 1 1 11 ARG O O -0.145 5.205 7.375 1.00 . A A . 336 ARG O 1 1
1 169 1 1 12 ILE C C -2.471 8.052 5.810 1.00 . A A . 337 ILE C 1 1
1 170 1 1 12 ILE CA C -1.504 6.875 5.641 1.00 . A A . 337 ILE CA 1 1
1 171 1 1 12 ILE CB C -1.254 6.620 4.153 1.00 . A A . 337 ILE CB 1 1
1 172 1 1 12 ILE CD1 C -0.403 4.956 2.502 1.00 . A A . 337 ILE CD1 1 1
1 173 1 1 12 ILE CG1 C -0.501 5.298 3.985 1.00 . A A . 337 ILE CG1 1 1
1 174 1 1 12 ILE CG2 C -0.402 7.763 3.586 1.00 . A A . 337 ILE CG2 1 1
1 175 1 1 12 ILE H H -2.974 5.417 6.085 1.00 . A A . 337 ILE H 1 1
1 176 1 1 12 ILE HA H -0.564 7.108 6.101 1.00 . A A . 337 ILE HA 1 1
1 177 1 1 12 ILE HB H -2.196 6.574 3.627 1.00 . A A . 337 ILE HB 1 1
1 178 1 1 12 ILE HD11 H 0.214 5.689 2.006 1.00 . A A . 337 ILE HD11 1 1
1 179 1 1 12 ILE HD12 H -1.391 4.963 2.064 1.00 . A A . 337 ILE HD12 1 1
1 180 1 1 12 ILE HD13 H 0.039 3.976 2.388 1.00 . A A . 337 ILE HD13 1 1
1 181 1 1 12 ILE HG12 H 0.492 5.397 4.399 1.00 . A A . 337 ILE HG12 1 1
1 182 1 1 12 ILE HG13 H -1.028 4.509 4.498 1.00 . A A . 337 ILE HG13 1 1
1 183 1 1 12 ILE HG21 H 0.481 7.890 4.195 1.00 . A A . 337 ILE HG21 1 1
1 184 1 1 12 ILE HG22 H -0.976 8.679 3.594 1.00 . A A . 337 ILE HG22 1 1
1 185 1 1 12 ILE HG23 H -0.104 7.532 2.575 1.00 . A A . 337 ILE HG23 1 1
1 186 1 1 12 ILE N N -2.051 5.682 6.273 1.00 . A A . 337 ILE N 1 1
1 187 1 1 12 ILE O O -3.381 8.227 5.000 1.00 . A A . 337 ILE O 1 1
1 188 1 1 13 PRO C C -3.443 10.848 5.853 1.00 . A A . 338 PRO C 1 1
1 189 1 1 13 PRO CA C -3.199 10.011 7.107 1.00 . A A . 338 PRO CA 1 1
1 190 1 1 13 PRO CB C -2.440 10.813 8.165 1.00 . A A . 338 PRO CB 1 1
1 191 1 1 13 PRO CD C -1.247 8.733 7.865 1.00 . A A . 338 PRO CD 1 1
1 192 1 1 13 PRO CG C -1.594 9.814 8.883 1.00 . A A . 338 PRO CG 1 1
1 193 1 1 13 PRO HA H -4.137 9.673 7.516 1.00 . A A . 338 PRO HA 1 1
1 194 1 1 13 PRO HB2 H -1.819 11.561 7.694 1.00 . A A . 338 PRO HB2 1 1
1 195 1 1 13 PRO HB3 H -3.129 11.273 8.856 1.00 . A A . 338 PRO HB3 1 1
1 196 1 1 13 PRO HD2 H -0.273 8.930 7.435 1.00 . A A . 338 PRO HD2 1 1
1 197 1 1 13 PRO HD3 H -1.274 7.754 8.322 1.00 . A A . 338 PRO HD3 1 1
1 198 1 1 13 PRO HG2 H -0.692 10.287 9.245 1.00 . A A . 338 PRO HG2 1 1
1 199 1 1 13 PRO HG3 H -2.143 9.378 9.699 1.00 . A A . 338 PRO HG3 1 1
1 200 1 1 13 PRO N N -2.303 8.849 6.842 1.00 . A A . 338 PRO N 1 1
1 201 1 1 13 PRO O O -2.506 11.368 5.250 1.00 . A A . 338 PRO O 1 1
1 202 1 1 14 VAL C C -4.360 13.102 4.303 1.00 . A A . 339 VAL C 1 1
1 203 1 1 14 VAL CA C -5.068 11.751 4.289 1.00 . A A . 339 VAL CA 1 1
1 204 1 1 14 VAL CB C -6.582 11.966 4.244 1.00 . A A . 339 VAL CB 1 1
1 205 1 1 14 VAL CG1 C -7.289 10.616 4.119 1.00 . A A . 339 VAL CG1 1 1
1 206 1 1 14 VAL CG2 C -7.036 12.660 5.531 1.00 . A A . 339 VAL CG2 1 1
1 207 1 1 14 VAL H H -5.417 10.536 5.995 1.00 . A A . 339 VAL H 1 1
1 208 1 1 14 VAL HA H -4.766 11.206 3.406 1.00 . A A . 339 VAL HA 1 1
1 209 1 1 14 VAL HB H -6.833 12.584 3.394 1.00 . A A . 339 VAL HB 1 1
1 210 1 1 14 VAL HG11 H -8.350 10.774 3.995 1.00 . A A . 339 VAL HG11 1 1
1 211 1 1 14 VAL HG12 H -7.113 10.034 5.011 1.00 . A A . 339 VAL HG12 1 1
1 212 1 1 14 VAL HG13 H -6.901 10.086 3.261 1.00 . A A . 339 VAL HG13 1 1
1 213 1 1 14 VAL HG21 H -6.208 12.721 6.220 1.00 . A A . 339 VAL HG21 1 1
1 214 1 1 14 VAL HG22 H -7.838 12.095 5.982 1.00 . A A . 339 VAL HG22 1 1
1 215 1 1 14 VAL HG23 H -7.386 13.656 5.300 1.00 . A A . 339 VAL HG23 1 1
1 216 1 1 14 VAL N N -4.710 10.972 5.472 1.00 . A A . 339 VAL N 1 1
1 217 1 1 14 VAL O O -4.097 13.687 3.252 1.00 . A A . 339 VAL O 1 1
1 218 1 1 15 ALA C C -2.036 14.853 4.900 1.00 . A A . 340 ALA C 1 1
1 219 1 1 15 ALA CA C -3.371 14.874 5.637 1.00 . A A . 340 ALA CA 1 1
1 220 1 1 15 ALA CB C -3.134 15.181 7.117 1.00 . A A . 340 ALA CB 1 1
1 221 1 1 15 ALA H H -4.284 13.080 6.304 1.00 . A A . 340 ALA H 1 1
1 222 1 1 15 ALA HA H -3.993 15.648 5.216 1.00 . A A . 340 ALA HA 1 1
1 223 1 1 15 ALA HB1 H -2.934 16.236 7.238 1.00 . A A . 340 ALA HB1 1 1
1 224 1 1 15 ALA HB2 H -2.287 14.613 7.472 1.00 . A A . 340 ALA HB2 1 1
1 225 1 1 15 ALA HB3 H -4.011 14.913 7.686 1.00 . A A . 340 ALA HB3 1 1
1 226 1 1 15 ALA N N -4.051 13.591 5.499 1.00 . A A . 340 ALA N 1 1
1 227 1 1 15 ALA O O -1.390 15.887 4.735 1.00 . A A . 340 ALA O 1 1
1 228 1 1 16 ARG C C -0.608 13.508 2.233 1.00 . A A . 341 ARG C 1 1
1 229 1 1 16 ARG CA C -0.372 13.523 3.740 1.00 . A A . 341 ARG CA 1 1
1 230 1 1 16 ARG CB C 0.324 12.227 4.161 1.00 . A A . 341 ARG CB 1 1
1 231 1 1 16 ARG CD C 2.537 11.144 4.591 1.00 . A A . 341 ARG CD 1 1
1 232 1 1 16 ARG CG C 1.837 12.453 4.221 1.00 . A A . 341 ARG CG 1 1
1 233 1 1 16 ARG CZ C 4.061 11.919 6.316 1.00 . A A . 341 ARG CZ 1 1
1 234 1 1 16 ARG H H -2.188 12.879 4.618 1.00 . A A . 341 ARG H 1 1
1 235 1 1 16 ARG HA H 0.270 14.355 3.984 1.00 . A A . 341 ARG HA 1 1
1 236 1 1 16 ARG HB2 H -0.033 11.925 5.135 1.00 . A A . 341 ARG HB2 1 1
1 237 1 1 16 ARG HB3 H 0.107 11.450 3.443 1.00 . A A . 341 ARG HB3 1 1
1 238 1 1 16 ARG HD2 H 1.966 10.635 5.351 1.00 . A A . 341 ARG HD2 1 1
1 239 1 1 16 ARG HD3 H 2.604 10.516 3.715 1.00 . A A . 341 ARG HD3 1 1
1 240 1 1 16 ARG HE H 4.655 11.222 4.535 1.00 . A A . 341 ARG HE 1 1
1 241 1 1 16 ARG HG2 H 2.188 12.789 3.256 1.00 . A A . 341 ARG HG2 1 1
1 242 1 1 16 ARG HG3 H 2.060 13.201 4.966 1.00 . A A . 341 ARG HG3 1 1
1 243 1 1 16 ARG HH11 H 2.108 12.002 6.745 1.00 . A A . 341 ARG HH11 1 1
1 244 1 1 16 ARG HH12 H 3.174 12.560 7.991 1.00 . A A . 341 ARG HH12 1 1
1 245 1 1 16 ARG HH21 H 6.057 11.953 6.165 1.00 . A A . 341 ARG HH21 1 1
1 246 1 1 16 ARG HH22 H 5.410 12.532 7.663 1.00 . A A . 341 ARG HH22 1 1
1 247 1 1 16 ARG N N -1.630 13.668 4.459 1.00 . A A . 341 ARG N 1 1
1 248 1 1 16 ARG NE N 3.877 11.415 5.100 1.00 . A A . 341 ARG NE 1 1
1 249 1 1 16 ARG NH1 N 3.035 12.181 7.076 1.00 . A A . 341 ARG NH1 1 1
1 250 1 1 16 ARG NH2 N 5.271 12.153 6.748 1.00 . A A . 341 ARG NH2 1 1
1 251 1 1 16 ARG O O 0.025 14.253 1.487 1.00 . A A . 341 ARG O 1 1
1 252 1 1 17 ILE C C -2.730 13.678 -0.071 1.00 . A A . 342 ILE C 1 1
1 253 1 1 17 ILE CA C -1.825 12.534 0.373 1.00 . A A . 342 ILE CA 1 1
1 254 1 1 17 ILE CB C -2.523 11.199 0.090 1.00 . A A . 342 ILE CB 1 1
1 255 1 1 17 ILE CD1 C -2.587 9.063 1.402 1.00 . A A . 342 ILE CD1 1 1
1 256 1 1 17 ILE CG1 C -1.684 10.037 0.639 1.00 . A A . 342 ILE CG1 1 1
1 257 1 1 17 ILE CG2 C -2.698 11.022 -1.420 1.00 . A A . 342 ILE CG2 1 1
1 258 1 1 17 ILE H H -1.988 12.072 2.434 1.00 . A A . 342 ILE H 1 1
1 259 1 1 17 ILE HA H -0.906 12.574 -0.191 1.00 . A A . 342 ILE HA 1 1
1 260 1 1 17 ILE HB H -3.492 11.201 0.565 1.00 . A A . 342 ILE HB 1 1
1 261 1 1 17 ILE HD11 H -2.080 8.118 1.520 1.00 . A A . 342 ILE HD11 1 1
1 262 1 1 17 ILE HD12 H -3.502 8.906 0.850 1.00 . A A . 342 ILE HD12 1 1
1 263 1 1 17 ILE HD13 H -2.818 9.473 2.375 1.00 . A A . 342 ILE HD13 1 1
1 264 1 1 17 ILE HG12 H -1.211 9.519 -0.182 1.00 . A A . 342 ILE HG12 1 1
1 265 1 1 17 ILE HG13 H -0.925 10.415 1.305 1.00 . A A . 342 ILE HG13 1 1
1 266 1 1 17 ILE HG21 H -1.730 11.048 -1.902 1.00 . A A . 342 ILE HG21 1 1
1 267 1 1 17 ILE HG22 H -3.317 11.817 -1.807 1.00 . A A . 342 ILE HG22 1 1
1 268 1 1 17 ILE HG23 H -3.171 10.070 -1.617 1.00 . A A . 342 ILE HG23 1 1
1 269 1 1 17 ILE N N -1.519 12.647 1.793 1.00 . A A . 342 ILE N 1 1
1 270 1 1 17 ILE O O -2.376 14.456 -0.955 1.00 . A A . 342 ILE O 1 1
1 271 1 1 18 LEU C C -4.311 16.191 0.629 1.00 . A A . 343 LEU C 1 1
1 272 1 1 18 LEU CA C -4.848 14.828 0.209 1.00 . A A . 343 LEU CA 1 1
1 273 1 1 18 LEU CB C -6.190 14.568 0.902 1.00 . A A . 343 LEU CB 1 1
1 274 1 1 18 LEU CD1 C -7.414 14.105 -1.257 1.00 . A A . 343 LEU CD1 1 1
1 275 1 1 18 LEU CD2 C -6.137 12.282 -0.105 1.00 . A A . 343 LEU CD2 1 1
1 276 1 1 18 LEU CG C -6.996 13.531 0.107 1.00 . A A . 343 LEU CG 1 1
1 277 1 1 18 LEU H H -4.129 13.129 1.251 1.00 . A A . 343 LEU H 1 1
1 278 1 1 18 LEU HA H -4.996 14.829 -0.859 1.00 . A A . 343 LEU HA 1 1
1 279 1 1 18 LEU HB2 H -6.007 14.190 1.897 1.00 . A A . 343 LEU HB2 1 1
1 280 1 1 18 LEU HB3 H -6.748 15.490 0.968 1.00 . A A . 343 LEU HB3 1 1
1 281 1 1 18 LEU HD11 H -6.792 13.679 -2.030 1.00 . A A . 343 LEU HD11 1 1
1 282 1 1 18 LEU HD12 H -7.296 15.177 -1.253 1.00 . A A . 343 LEU HD12 1 1
1 283 1 1 18 LEU HD13 H -8.446 13.859 -1.450 1.00 . A A . 343 LEU HD13 1 1
1 284 1 1 18 LEU HD21 H -5.659 12.015 0.824 1.00 . A A . 343 LEU HD21 1 1
1 285 1 1 18 LEU HD22 H -5.384 12.484 -0.853 1.00 . A A . 343 LEU HD22 1 1
1 286 1 1 18 LEU HD23 H -6.761 11.464 -0.435 1.00 . A A . 343 LEU HD23 1 1
1 287 1 1 18 LEU HG H -7.882 13.267 0.664 1.00 . A A . 343 LEU HG 1 1
1 288 1 1 18 LEU N N -3.900 13.776 0.551 1.00 . A A . 343 LEU N 1 1
1 289 1 1 18 LEU O O -4.380 17.158 -0.130 1.00 . A A . 343 LEU O 1 1
1 290 1 1 19 GLY C C -4.340 18.485 2.721 1.00 . A A . 344 GLY C 1 1
1 291 1 1 19 GLY CA C -3.224 17.516 2.345 1.00 . A A . 344 GLY CA 1 1
1 292 1 1 19 GLY H H -3.740 15.461 2.403 1.00 . A A . 344 GLY H 1 1
1 293 1 1 19 GLY HA2 H -2.621 17.313 3.217 1.00 . A A . 344 GLY HA2 1 1
1 294 1 1 19 GLY HA3 H -2.607 17.966 1.582 1.00 . A A . 344 GLY HA3 1 1
1 295 1 1 19 GLY N N -3.773 16.263 1.841 1.00 . A A . 344 GLY N 1 1
1 296 1 1 19 GLY O O -4.285 19.669 2.388 1.00 . A A . 344 GLY O 1 1
1 297 1 1 20 ASP C C -7.160 18.213 5.059 1.00 . A A . 345 ASP C 1 1
1 298 1 1 20 ASP CA C -6.474 18.810 3.832 1.00 . A A . 345 ASP CA 1 1
1 299 1 1 20 ASP CB C -7.485 18.937 2.692 1.00 . A A . 345 ASP CB 1 1
1 300 1 1 20 ASP CG C -6.920 19.833 1.594 1.00 . A A . 345 ASP CG 1 1
1 301 1 1 20 ASP H H -5.343 17.026 3.653 1.00 . A A . 345 ASP H 1 1
1 302 1 1 20 ASP HA H -6.106 19.793 4.081 1.00 . A A . 345 ASP HA 1 1
1 303 1 1 20 ASP HB2 H -7.692 17.959 2.286 1.00 . A A . 345 ASP HB2 1 1
1 304 1 1 20 ASP HB3 H -8.399 19.369 3.069 1.00 . A A . 345 ASP HB3 1 1
1 305 1 1 20 ASP N N -5.352 17.976 3.416 1.00 . A A . 345 ASP N 1 1
1 306 1 1 20 ASP O O -8.247 17.645 4.958 1.00 . A A . 345 ASP O 1 1
1 307 1 1 20 ASP OD1 O -6.070 19.365 0.855 1.00 . A A . 345 ASP OD1 1 1
1 308 1 1 20 ASP OD2 O -7.346 20.972 1.509 1.00 . A A . 345 ASP OD2 1 1
1 309 1 1 21 PRO C C -8.149 18.726 8.084 1.00 . A A . 346 PRO C 1 1
1 310 1 1 21 PRO CA C -7.100 17.798 7.478 1.00 . A A . 346 PRO CA 1 1
1 311 1 1 21 PRO CB C -5.875 17.689 8.385 1.00 . A A . 346 PRO CB 1 1
1 312 1 1 21 PRO CD C -5.249 18.995 6.415 1.00 . A A . 346 PRO CD 1 1
1 313 1 1 21 PRO CG C -4.901 18.706 7.879 1.00 . A A . 346 PRO CG 1 1
1 314 1 1 21 PRO HA H -7.517 16.817 7.320 1.00 . A A . 346 PRO HA 1 1
1 315 1 1 21 PRO HB2 H -6.149 17.910 9.408 1.00 . A A . 346 PRO HB2 1 1
1 316 1 1 21 PRO HB3 H -5.445 16.702 8.317 1.00 . A A . 346 PRO HB3 1 1
1 317 1 1 21 PRO HD2 H -5.335 20.062 6.255 1.00 . A A . 346 PRO HD2 1 1
1 318 1 1 21 PRO HD3 H -4.503 18.571 5.759 1.00 . A A . 346 PRO HD3 1 1
1 319 1 1 21 PRO HG2 H -4.977 19.612 8.464 1.00 . A A . 346 PRO HG2 1 1
1 320 1 1 21 PRO HG3 H -3.897 18.314 7.940 1.00 . A A . 346 PRO HG3 1 1
1 321 1 1 21 PRO N N -6.544 18.333 6.206 1.00 . A A . 346 PRO N 1 1
1 322 1 1 21 PRO O O -9.345 18.437 8.043 1.00 . A A . 346 PRO O 1 1
1 323 1 1 22 GLU C C -8.210 22.225 8.886 1.00 . A A . 347 GLU C 1 1
1 324 1 1 22 GLU CA C -8.601 20.802 9.260 1.00 . A A . 347 GLU CA 1 1
1 325 1 1 22 GLU CB C -8.576 20.648 10.782 1.00 . A A . 347 GLU CB 1 1
1 326 1 1 22 GLU CD C -9.864 19.280 12.434 1.00 . A A . 347 GLU CD 1 1
1 327 1 1 22 GLU CG C -9.016 19.232 11.169 1.00 . A A . 347 GLU CG 1 1
1 328 1 1 22 GLU H H -6.729 20.019 8.649 1.00 . A A . 347 GLU H 1 1
1 329 1 1 22 GLU HA H -9.601 20.614 8.904 1.00 . A A . 347 GLU HA 1 1
1 330 1 1 22 GLU HB2 H -7.573 20.824 11.143 1.00 . A A . 347 GLU HB2 1 1
1 331 1 1 22 GLU HB3 H -9.248 21.365 11.228 1.00 . A A . 347 GLU HB3 1 1
1 332 1 1 22 GLU HG2 H -9.595 18.803 10.365 1.00 . A A . 347 GLU HG2 1 1
1 333 1 1 22 GLU HG3 H -8.143 18.622 11.346 1.00 . A A . 347 GLU HG3 1 1
1 334 1 1 22 GLU N N -7.693 19.841 8.647 1.00 . A A . 347 GLU N 1 1
1 335 1 1 22 GLU O O -8.388 23.155 9.673 1.00 . A A . 347 GLU O 1 1
1 336 1 1 22 GLU OE1 O -9.621 20.151 13.254 1.00 . A A . 347 GLU OE1 1 1
1 337 1 1 22 GLU OE2 O -10.743 18.444 12.567 1.00 . A A . 347 GLU OE2 1 1
1 338 1 1 23 GLU C C -6.612 24.497 8.324 1.00 . A A . 348 GLU C 1 1
1 339 1 1 23 GLU CA C -7.268 23.700 7.200 1.00 . A A . 348 GLU CA 1 1
1 340 1 1 23 GLU CB C -8.482 24.464 6.668 1.00 . A A . 348 GLU CB 1 1
1 341 1 1 23 GLU CD C -9.874 24.429 4.589 1.00 . A A . 348 GLU CD 1 1
1 342 1 1 23 GLU CG C -9.258 23.576 5.693 1.00 . A A . 348 GLU CG 1 1
1 343 1 1 23 GLU H H -7.569 21.603 7.099 1.00 . A A . 348 GLU H 1 1
1 344 1 1 23 GLU HA H -6.557 23.573 6.398 1.00 . A A . 348 GLU HA 1 1
1 345 1 1 23 GLU HB2 H -9.124 24.740 7.494 1.00 . A A . 348 GLU HB2 1 1
1 346 1 1 23 GLU HB3 H -8.152 25.354 6.154 1.00 . A A . 348 GLU HB3 1 1
1 347 1 1 23 GLU HG2 H -8.585 22.853 5.256 1.00 . A A . 348 GLU HG2 1 1
1 348 1 1 23 GLU HG3 H -10.043 23.060 6.227 1.00 . A A . 348 GLU HG3 1 1
1 349 1 1 23 GLU N N -7.681 22.386 7.679 1.00 . A A . 348 GLU N 1 1
1 350 1 1 23 GLU O O -5.908 23.934 9.164 1.00 . A A . 348 GLU O 1 1
1 351 1 1 23 GLU OE1 O -9.154 24.784 3.671 1.00 . A A . 348 GLU OE1 1 1
1 352 1 1 23 GLU OE2 O -11.057 24.714 4.679 1.00 . A A . 348 GLU OE2 1 1
1 353 1 1 24 GLU C C -7.372 27.535 9.993 1.00 . A A . 349 GLU C 1 1
1 354 1 1 24 GLU CA C -6.283 26.673 9.361 1.00 . A A . 349 GLU CA 1 1
1 355 1 1 24 GLU CB C -5.206 27.573 8.751 1.00 . A A . 349 GLU CB 1 1
1 356 1 1 24 GLU CD C -3.165 26.982 10.070 1.00 . A A . 349 GLU CD 1 1
1 357 1 1 24 GLU CG C -3.873 26.826 8.729 1.00 . A A . 349 GLU CG 1 1
1 358 1 1 24 GLU H H -7.421 26.195 7.640 1.00 . A A . 349 GLU H 1 1
1 359 1 1 24 GLU HA H -5.833 26.062 10.129 1.00 . A A . 349 GLU HA 1 1
1 360 1 1 24 GLU HB2 H -5.490 27.838 7.742 1.00 . A A . 349 GLU HB2 1 1
1 361 1 1 24 GLU HB3 H -5.105 28.469 9.345 1.00 . A A . 349 GLU HB3 1 1
1 362 1 1 24 GLU HG2 H -4.052 25.777 8.538 1.00 . A A . 349 GLU HG2 1 1
1 363 1 1 24 GLU HG3 H -3.248 27.230 7.946 1.00 . A A . 349 GLU HG3 1 1
1 364 1 1 24 GLU N N -6.850 25.806 8.334 1.00 . A A . 349 GLU N 1 1
1 365 1 1 24 GLU O O -8.175 28.076 9.252 1.00 . A A . 349 GLU O 1 1
1 366 1 1 24 GLU OXT O -7.386 27.641 11.209 1.00 . A A . 349 GLU OXT 1 1
1 367 1 1 24 GLU OE1 O -2.462 27.967 10.236 1.00 . A A . 349 GLU OE1 1 1
1 368 1 1 24 GLU OE2 O -3.334 26.116 10.912 1.00 . A A . 349 GLU OE2 1 1
1 369 2 2 1 MET C C 2.405 -22.925 0.494 1.00 . B B . 499 MET C 1 1
1 370 2 2 1 MET CA C 3.491 -23.810 1.092 1.00 . B B . 499 MET CA 1 1
1 371 2 2 1 MET CB C 4.763 -23.722 0.245 1.00 . B B . 499 MET CB 1 1
1 372 2 2 1 MET CE C 7.396 -22.745 3.243 1.00 . B B . 499 MET CE 1 1
1 373 2 2 1 MET CG C 5.846 -22.975 1.026 1.00 . B B . 499 MET CG 1 1
1 374 2 2 1 MET H1 H 3.789 -25.844 1.430 1.00 . B B . 499 MET H1 1 1
1 375 2 2 1 MET H2 H 2.702 -25.502 0.170 1.00 . B B . 499 MET H2 1 1
1 376 2 2 1 MET H3 H 2.221 -25.306 1.789 1.00 . B B . 499 MET H3 1 1
1 377 2 2 1 MET HA H 3.707 -23.484 2.099 1.00 . B B . 499 MET HA 1 1
1 378 2 2 1 MET HB2 H 5.108 -24.717 0.009 1.00 . B B . 499 MET HB2 1 1
1 379 2 2 1 MET HB3 H 4.550 -23.188 -0.669 1.00 . B B . 499 MET HB3 1 1
1 380 2 2 1 MET HE1 H 8.173 -23.218 3.827 1.00 . B B . 499 MET HE1 1 1
1 381 2 2 1 MET HE2 H 6.754 -22.176 3.898 1.00 . B B . 499 MET HE2 1 1
1 382 2 2 1 MET HE3 H 7.840 -22.081 2.513 1.00 . B B . 499 MET HE3 1 1
1 383 2 2 1 MET HG2 H 6.674 -22.750 0.370 1.00 . B B . 499 MET HG2 1 1
1 384 2 2 1 MET HG3 H 5.439 -22.055 1.419 1.00 . B B . 499 MET HG3 1 1
1 385 2 2 1 MET N N 3.015 -25.222 1.122 1.00 . B B . 499 MET N 1 1
1 386 2 2 1 MET O O 1.592 -23.379 -0.311 1.00 . B B . 499 MET O 1 1
1 387 2 2 1 MET SD S 6.424 -24.012 2.394 1.00 . B B . 499 MET SD 1 1
1 388 2 2 2 ASP C C 1.715 -19.300 0.869 1.00 . B B . 500 ASP C 1 1
1 389 2 2 2 ASP CA C 1.399 -20.714 0.393 1.00 . B B . 500 ASP CA 1 1
1 390 2 2 2 ASP CB C 0.005 -21.116 0.876 1.00 . B B . 500 ASP CB 1 1
1 391 2 2 2 ASP CG C -0.369 -20.309 2.116 1.00 . B B . 500 ASP CG 1 1
1 392 2 2 2 ASP H H 3.065 -21.351 1.540 1.00 . B B . 500 ASP H 1 1
1 393 2 2 2 ASP HA H 1.414 -20.731 -0.685 1.00 . B B . 500 ASP HA 1 1
1 394 2 2 2 ASP HB2 H -0.714 -20.924 0.093 1.00 . B B . 500 ASP HB2 1 1
1 395 2 2 2 ASP HB3 H -0.004 -22.168 1.120 1.00 . B B . 500 ASP HB3 1 1
1 396 2 2 2 ASP N N 2.394 -21.657 0.894 1.00 . B B . 500 ASP N 1 1
1 397 2 2 2 ASP O O 1.190 -18.324 0.334 1.00 . B B . 500 ASP O 1 1
1 398 2 2 2 ASP OD1 O 0.163 -20.604 3.173 1.00 . B B . 500 ASP OD1 1 1
1 399 2 2 2 ASP OD2 O -1.180 -19.408 1.988 1.00 . B B . 500 ASP OD2 1 1
1 400 2 2 3 LYS C C 3.640 -17.050 1.357 1.00 . B B . 501 LYS C 1 1
1 401 2 2 3 LYS CA C 2.946 -17.895 2.420 1.00 . B B . 501 LYS CA 1 1
1 402 2 2 3 LYS CB C 3.878 -18.077 3.620 1.00 . B B . 501 LYS CB 1 1
1 403 2 2 3 LYS CD C 3.850 -18.994 5.945 1.00 . B B . 501 LYS CD 1 1
1 404 2 2 3 LYS CE C 2.847 -18.145 6.726 1.00 . B B . 501 LYS CE 1 1
1 405 2 2 3 LYS CG C 3.344 -19.198 4.515 1.00 . B B . 501 LYS CG 1 1
1 406 2 2 3 LYS H H 2.958 -20.010 2.268 1.00 . B B . 501 LYS H 1 1
1 407 2 2 3 LYS HA H 2.054 -17.383 2.748 1.00 . B B . 501 LYS HA 1 1
1 408 2 2 3 LYS HB2 H 4.868 -18.334 3.273 1.00 . B B . 501 LYS HB2 1 1
1 409 2 2 3 LYS HB3 H 3.922 -17.157 4.186 1.00 . B B . 501 LYS HB3 1 1
1 410 2 2 3 LYS HD2 H 3.962 -19.956 6.426 1.00 . B B . 501 LYS HD2 1 1
1 411 2 2 3 LYS HD3 H 4.805 -18.490 5.921 1.00 . B B . 501 LYS HD3 1 1
1 412 2 2 3 LYS HE2 H 3.287 -17.839 7.665 1.00 . B B . 501 LYS HE2 1 1
1 413 2 2 3 LYS HE3 H 2.586 -17.271 6.149 1.00 . B B . 501 LYS HE3 1 1
1 414 2 2 3 LYS HG2 H 2.264 -19.179 4.509 1.00 . B B . 501 LYS HG2 1 1
1 415 2 2 3 LYS HG3 H 3.690 -20.150 4.144 1.00 . B B . 501 LYS HG3 1 1
1 416 2 2 3 LYS HZ1 H 1.216 -19.279 6.093 1.00 . B B . 501 LYS HZ1 1 1
1 417 2 2 3 LYS HZ2 H 0.920 -18.356 7.490 1.00 . B B . 501 LYS HZ2 1 1
1 418 2 2 3 LYS HZ3 H 1.861 -19.768 7.584 1.00 . B B . 501 LYS HZ3 1 1
1 419 2 2 3 LYS N N 2.572 -19.197 1.879 1.00 . B B . 501 LYS N 1 1
1 420 2 2 3 LYS NZ N 1.618 -18.947 6.994 1.00 . B B . 501 LYS NZ 1 1
1 421 2 2 3 LYS O O 3.786 -15.839 1.514 1.00 . B B . 501 LYS O 1 1
1 422 2 2 4 ALA C C 4.044 -15.662 -1.092 1.00 . B B . 502 ALA C 1 1
1 423 2 2 4 ALA CA C 4.739 -16.991 -0.806 1.00 . B B . 502 ALA CA 1 1
1 424 2 2 4 ALA CB C 4.740 -17.852 -2.069 1.00 . B B . 502 ALA CB 1 1
1 425 2 2 4 ALA H H 3.920 -18.663 0.204 1.00 . B B . 502 ALA H 1 1
1 426 2 2 4 ALA HA H 5.760 -16.796 -0.515 1.00 . B B . 502 ALA HA 1 1
1 427 2 2 4 ALA HB1 H 5.747 -18.187 -2.276 1.00 . B B . 502 ALA HB1 1 1
1 428 2 2 4 ALA HB2 H 4.377 -17.270 -2.904 1.00 . B B . 502 ALA HB2 1 1
1 429 2 2 4 ALA HB3 H 4.099 -18.709 -1.922 1.00 . B B . 502 ALA HB3 1 1
1 430 2 2 4 ALA N N 4.064 -17.696 0.276 1.00 . B B . 502 ALA N 1 1
1 431 2 2 4 ALA O O 4.673 -14.604 -1.075 1.00 . B B . 502 ALA O 1 1
1 432 2 2 5 TYR C C 2.199 -13.468 -0.568 1.00 . B B . 503 TYR C 1 1
1 433 2 2 5 TYR CA C 1.970 -14.524 -1.646 1.00 . B B . 503 TYR CA 1 1
1 434 2 2 5 TYR CB C 0.481 -14.866 -1.716 1.00 . B B . 503 TYR CB 1 1
1 435 2 2 5 TYR CD1 C -0.248 -12.591 -2.515 1.00 . B B . 503 TYR CD1 1 1
1 436 2 2 5 TYR CD2 C -0.765 -14.524 -3.885 1.00 . B B . 503 TYR CD2 1 1
1 437 2 2 5 TYR CE1 C -0.873 -11.760 -3.454 1.00 . B B . 503 TYR CE1 1 1
1 438 2 2 5 TYR CE2 C -1.389 -13.692 -4.823 1.00 . B B . 503 TYR CE2 1 1
1 439 2 2 5 TYR CG C -0.193 -13.972 -2.730 1.00 . B B . 503 TYR CG 1 1
1 440 2 2 5 TYR CZ C -1.444 -12.310 -4.606 1.00 . B B . 503 TYR CZ 1 1
1 441 2 2 5 TYR H H 2.295 -16.598 -1.358 1.00 . B B . 503 TYR H 1 1
1 442 2 2 5 TYR HA H 2.283 -14.127 -2.598 1.00 . B B . 503 TYR HA 1 1
1 443 2 2 5 TYR HB2 H 0.363 -15.899 -2.007 1.00 . B B . 503 TYR HB2 1 1
1 444 2 2 5 TYR HB3 H 0.030 -14.712 -0.747 1.00 . B B . 503 TYR HB3 1 1
1 445 2 2 5 TYR HD1 H 0.194 -12.165 -1.627 1.00 . B B . 503 TYR HD1 1 1
1 446 2 2 5 TYR HD2 H -0.724 -15.590 -4.053 1.00 . B B . 503 TYR HD2 1 1
1 447 2 2 5 TYR HE1 H -0.914 -10.693 -3.287 1.00 . B B . 503 TYR HE1 1 1
1 448 2 2 5 TYR HE2 H -1.831 -14.117 -5.712 1.00 . B B . 503 TYR HE2 1 1
1 449 2 2 5 TYR HH H -1.504 -10.720 -5.661 1.00 . B B . 503 TYR HH 1 1
1 450 2 2 5 TYR N N 2.743 -15.727 -1.358 1.00 . B B . 503 TYR N 1 1
1 451 2 2 5 TYR O O 2.680 -12.373 -0.853 1.00 . B B . 503 TYR O 1 1
1 452 2 2 5 TYR OH O -2.061 -11.491 -5.530 1.00 . B B . 503 TYR OH 1 1
1 453 2 2 6 LEU C C 3.471 -12.413 1.874 1.00 . B B . 504 LEU C 1 1
1 454 2 2 6 LEU CA C 2.022 -12.882 1.782 1.00 . B B . 504 LEU CA 1 1
1 455 2 2 6 LEU CB C 1.617 -13.559 3.093 1.00 . B B . 504 LEU CB 1 1
1 456 2 2 6 LEU CD1 C -0.403 -14.717 4.002 1.00 . B B . 504 LEU CD1 1 1
1 457 2 2 6 LEU CD2 C -0.252 -12.225 4.074 1.00 . B B . 504 LEU CD2 1 1
1 458 2 2 6 LEU CG C 0.098 -13.475 3.264 1.00 . B B . 504 LEU CG 1 1
1 459 2 2 6 LEU H H 1.473 -14.698 0.835 1.00 . B B . 504 LEU H 1 1
1 460 2 2 6 LEU HA H 1.385 -12.023 1.623 1.00 . B B . 504 LEU HA 1 1
1 461 2 2 6 LEU HB2 H 1.920 -14.597 3.070 1.00 . B B . 504 LEU HB2 1 1
1 462 2 2 6 LEU HB3 H 2.099 -13.061 3.920 1.00 . B B . 504 LEU HB3 1 1
1 463 2 2 6 LEU HD11 H 0.176 -14.860 4.902 1.00 . B B . 504 LEU HD11 1 1
1 464 2 2 6 LEU HD12 H -0.296 -15.582 3.364 1.00 . B B . 504 LEU HD12 1 1
1 465 2 2 6 LEU HD13 H -1.443 -14.586 4.259 1.00 . B B . 504 LEU HD13 1 1
1 466 2 2 6 LEU HD21 H 0.185 -12.301 5.060 1.00 . B B . 504 LEU HD21 1 1
1 467 2 2 6 LEU HD22 H -1.325 -12.142 4.161 1.00 . B B . 504 LEU HD22 1 1
1 468 2 2 6 LEU HD23 H 0.138 -11.351 3.574 1.00 . B B . 504 LEU HD23 1 1
1 469 2 2 6 LEU HG H -0.370 -13.420 2.293 1.00 . B B . 504 LEU HG 1 1
1 470 2 2 6 LEU N N 1.852 -13.808 0.669 1.00 . B B . 504 LEU N 1 1
1 471 2 2 6 LEU O O 3.737 -11.260 2.213 1.00 . B B . 504 LEU O 1 1
1 472 2 2 7 ASP C C 6.122 -11.788 0.723 1.00 . B B . 505 ASP C 1 1
1 473 2 2 7 ASP CA C 5.819 -12.981 1.622 1.00 . B B . 505 ASP CA 1 1
1 474 2 2 7 ASP CB C 6.654 -14.183 1.175 1.00 . B B . 505 ASP CB 1 1
1 475 2 2 7 ASP CG C 7.887 -14.320 2.060 1.00 . B B . 505 ASP CG 1 1
1 476 2 2 7 ASP H H 4.126 -14.216 1.306 1.00 . B B . 505 ASP H 1 1
1 477 2 2 7 ASP HA H 6.085 -12.731 2.637 1.00 . B B . 505 ASP HA 1 1
1 478 2 2 7 ASP HB2 H 6.057 -15.081 1.249 1.00 . B B . 505 ASP HB2 1 1
1 479 2 2 7 ASP HB3 H 6.963 -14.042 0.150 1.00 . B B . 505 ASP HB3 1 1
1 480 2 2 7 ASP N N 4.400 -13.313 1.569 1.00 . B B . 505 ASP N 1 1
1 481 2 2 7 ASP O O 6.781 -10.835 1.138 1.00 . B B . 505 ASP O 1 1
1 482 2 2 7 ASP OD1 O 7.719 -14.580 3.240 1.00 . B B . 505 ASP OD1 1 1
1 483 2 2 7 ASP OD2 O 8.981 -14.164 1.545 1.00 . B B . 505 ASP OD2 1 1
1 484 2 2 8 GLU C C 5.245 -9.470 -0.953 1.00 . B B . 506 GLU C 1 1
1 485 2 2 8 GLU CA C 5.862 -10.766 -1.464 1.00 . B B . 506 GLU CA 1 1
1 486 2 2 8 GLU CB C 5.254 -11.126 -2.821 1.00 . B B . 506 GLU CB 1 1
1 487 2 2 8 GLU CD C 6.876 -12.037 -4.496 1.00 . B B . 506 GLU CD 1 1
1 488 2 2 8 GLU CG C 5.923 -12.392 -3.360 1.00 . B B . 506 GLU CG 1 1
1 489 2 2 8 GLU H H 5.120 -12.634 -0.792 1.00 . B B . 506 GLU H 1 1
1 490 2 2 8 GLU HA H 6.926 -10.623 -1.587 1.00 . B B . 506 GLU HA 1 1
1 491 2 2 8 GLU HB2 H 4.193 -11.297 -2.707 1.00 . B B . 506 GLU HB2 1 1
1 492 2 2 8 GLU HB3 H 5.415 -10.314 -3.515 1.00 . B B . 506 GLU HB3 1 1
1 493 2 2 8 GLU HG2 H 6.475 -12.869 -2.564 1.00 . B B . 506 GLU HG2 1 1
1 494 2 2 8 GLU HG3 H 5.166 -13.069 -3.727 1.00 . B B . 506 GLU HG3 1 1
1 495 2 2 8 GLU N N 5.638 -11.848 -0.514 1.00 . B B . 506 GLU N 1 1
1 496 2 2 8 GLU O O 5.898 -8.429 -0.937 1.00 . B B . 506 GLU O 1 1
1 497 2 2 8 GLU OE1 O 6.409 -11.515 -5.493 1.00 . B B . 506 GLU OE1 1 1
1 498 2 2 8 GLU OE2 O 8.060 -12.293 -4.350 1.00 . B B . 506 GLU OE2 1 1
1 499 2 2 9 LEU C C 4.127 -7.671 1.041 1.00 . B B . 507 LEU C 1 1
1 500 2 2 9 LEU CA C 3.289 -8.366 -0.026 1.00 . B B . 507 LEU CA 1 1
1 501 2 2 9 LEU CB C 1.945 -8.778 0.572 1.00 . B B . 507 LEU CB 1 1
1 502 2 2 9 LEU CD1 C -0.437 -9.278 -0.009 1.00 . B B . 507 LEU CD1 1 1
1 503 2 2 9 LEU CD2 C 0.566 -7.095 -0.696 1.00 . B B . 507 LEU CD2 1 1
1 504 2 2 9 LEU CG C 0.842 -8.588 -0.481 1.00 . B B . 507 LEU CG 1 1
1 505 2 2 9 LEU H H 3.511 -10.400 -0.574 1.00 . B B . 507 LEU H 1 1
1 506 2 2 9 LEU HA H 3.115 -7.678 -0.838 1.00 . B B . 507 LEU HA 1 1
1 507 2 2 9 LEU HB2 H 1.989 -9.817 0.863 1.00 . B B . 507 LEU HB2 1 1
1 508 2 2 9 LEU HB3 H 1.732 -8.173 1.443 1.00 . B B . 507 LEU HB3 1 1
1 509 2 2 9 LEU HD11 H -0.440 -10.302 -0.352 1.00 . B B . 507 LEU HD11 1 1
1 510 2 2 9 LEU HD12 H -1.295 -8.762 -0.414 1.00 . B B . 507 LEU HD12 1 1
1 511 2 2 9 LEU HD13 H -0.481 -9.261 1.069 1.00 . B B . 507 LEU HD13 1 1
1 512 2 2 9 LEU HD21 H -0.465 -6.879 -0.453 1.00 . B B . 507 LEU HD21 1 1
1 513 2 2 9 LEU HD22 H 0.749 -6.843 -1.731 1.00 . B B . 507 LEU HD22 1 1
1 514 2 2 9 LEU HD23 H 1.216 -6.506 -0.068 1.00 . B B . 507 LEU HD23 1 1
1 515 2 2 9 LEU HG H 1.160 -9.031 -1.417 1.00 . B B . 507 LEU HG 1 1
1 516 2 2 9 LEU N N 3.983 -9.542 -0.537 1.00 . B B . 507 LEU N 1 1
1 517 2 2 9 LEU O O 4.293 -6.451 1.015 1.00 . B B . 507 LEU O 1 1
1 518 2 2 10 VAL C C 6.740 -7.289 2.490 1.00 . B B . 508 VAL C 1 1
1 519 2 2 10 VAL CA C 5.467 -7.912 3.051 1.00 . B B . 508 VAL CA 1 1
1 520 2 2 10 VAL CB C 5.832 -9.019 4.044 1.00 . B B . 508 VAL CB 1 1
1 521 2 2 10 VAL CG1 C 6.678 -8.430 5.176 1.00 . B B . 508 VAL CG1 1 1
1 522 2 2 10 VAL CG2 C 4.552 -9.622 4.625 1.00 . B B . 508 VAL CG2 1 1
1 523 2 2 10 VAL H H 4.480 -9.423 1.943 1.00 . B B . 508 VAL H 1 1
1 524 2 2 10 VAL HA H 4.904 -7.151 3.569 1.00 . B B . 508 VAL HA 1 1
1 525 2 2 10 VAL HB H 6.397 -9.786 3.535 1.00 . B B . 508 VAL HB 1 1
1 526 2 2 10 VAL HG11 H 7.708 -8.367 4.859 1.00 . B B . 508 VAL HG11 1 1
1 527 2 2 10 VAL HG12 H 6.606 -9.066 6.045 1.00 . B B . 508 VAL HG12 1 1
1 528 2 2 10 VAL HG13 H 6.315 -7.443 5.421 1.00 . B B . 508 VAL HG13 1 1
1 529 2 2 10 VAL HG21 H 4.562 -9.519 5.701 1.00 . B B . 508 VAL HG21 1 1
1 530 2 2 10 VAL HG22 H 4.498 -10.669 4.365 1.00 . B B . 508 VAL HG22 1 1
1 531 2 2 10 VAL HG23 H 3.695 -9.105 4.221 1.00 . B B . 508 VAL HG23 1 1
1 532 2 2 10 VAL N N 4.649 -8.458 1.976 1.00 . B B . 508 VAL N 1 1
1 533 2 2 10 VAL O O 7.081 -6.153 2.818 1.00 . B B . 508 VAL O 1 1
1 534 2 2 11 GLU C C 8.419 -6.283 0.239 1.00 . B B . 509 GLU C 1 1
1 535 2 2 11 GLU CA C 8.675 -7.554 1.046 1.00 . B B . 509 GLU CA 1 1
1 536 2 2 11 GLU CB C 9.275 -8.627 0.136 1.00 . B B . 509 GLU CB 1 1
1 537 2 2 11 GLU CD C 11.174 -9.773 1.296 1.00 . B B . 509 GLU CD 1 1
1 538 2 2 11 GLU CG C 9.684 -9.839 0.978 1.00 . B B . 509 GLU CG 1 1
1 539 2 2 11 GLU H H 7.116 -8.940 1.423 1.00 . B B . 509 GLU H 1 1
1 540 2 2 11 GLU HA H 9.380 -7.331 1.832 1.00 . B B . 509 GLU HA 1 1
1 541 2 2 11 GLU HB2 H 8.541 -8.930 -0.597 1.00 . B B . 509 GLU HB2 1 1
1 542 2 2 11 GLU HB3 H 10.143 -8.230 -0.366 1.00 . B B . 509 GLU HB3 1 1
1 543 2 2 11 GLU HG2 H 9.120 -9.844 1.898 1.00 . B B . 509 GLU HG2 1 1
1 544 2 2 11 GLU HG3 H 9.479 -10.745 0.426 1.00 . B B . 509 GLU HG3 1 1
1 545 2 2 11 GLU N N 7.437 -8.041 1.646 1.00 . B B . 509 GLU N 1 1
1 546 2 2 11 GLU O O 9.203 -5.337 0.289 1.00 . B B . 509 GLU O 1 1
1 547 2 2 11 GLU OE1 O 11.591 -8.785 1.878 1.00 . B B . 509 GLU OE1 1 1
1 548 2 2 11 GLU OE2 O 11.876 -10.709 0.956 1.00 . B B . 509 GLU OE2 1 1
1 549 2 2 12 LEU C C 6.768 -3.884 -0.440 1.00 . B B . 510 LEU C 1 1
1 550 2 2 12 LEU CA C 6.969 -5.115 -1.318 1.00 . B B . 510 LEU CA 1 1
1 551 2 2 12 LEU CB C 5.686 -5.401 -2.101 1.00 . B B . 510 LEU CB 1 1
1 552 2 2 12 LEU CD1 C 5.016 -4.673 -4.395 1.00 . B B . 510 LEU CD1 1 1
1 553 2 2 12 LEU CD2 C 4.145 -3.458 -2.392 1.00 . B B . 510 LEU CD2 1 1
1 554 2 2 12 LEU CG C 5.349 -4.198 -2.980 1.00 . B B . 510 LEU CG 1 1
1 555 2 2 12 LEU H H 6.727 -7.048 -0.509 1.00 . B B . 510 LEU H 1 1
1 556 2 2 12 LEU HA H 7.770 -4.925 -2.016 1.00 . B B . 510 LEU HA 1 1
1 557 2 2 12 LEU HB2 H 5.830 -6.274 -2.722 1.00 . B B . 510 LEU HB2 1 1
1 558 2 2 12 LEU HB3 H 4.876 -5.578 -1.411 1.00 . B B . 510 LEU HB3 1 1
1 559 2 2 12 LEU HD11 H 5.892 -5.120 -4.840 1.00 . B B . 510 LEU HD11 1 1
1 560 2 2 12 LEU HD12 H 4.699 -3.831 -4.991 1.00 . B B . 510 LEU HD12 1 1
1 561 2 2 12 LEU HD13 H 4.220 -5.404 -4.352 1.00 . B B . 510 LEU HD13 1 1
1 562 2 2 12 LEU HD21 H 3.988 -2.540 -2.939 1.00 . B B . 510 LEU HD21 1 1
1 563 2 2 12 LEU HD22 H 4.335 -3.230 -1.353 1.00 . B B . 510 LEU HD22 1 1
1 564 2 2 12 LEU HD23 H 3.267 -4.079 -2.471 1.00 . B B . 510 LEU HD23 1 1
1 565 2 2 12 LEU HG H 6.199 -3.535 -3.014 1.00 . B B . 510 LEU HG 1 1
1 566 2 2 12 LEU N N 7.316 -6.270 -0.505 1.00 . B B . 510 LEU N 1 1
1 567 2 2 12 LEU O O 7.483 -2.890 -0.575 1.00 . B B . 510 LEU O 1 1
1 568 2 2 13 HIS C C 6.781 -2.422 2.095 1.00 . B B . 511 HIS C 1 1
1 569 2 2 13 HIS CA C 5.514 -2.839 1.353 1.00 . B B . 511 HIS CA 1 1
1 570 2 2 13 HIS CB C 4.436 -3.233 2.361 1.00 . B B . 511 HIS CB 1 1
1 571 2 2 13 HIS CD2 C 2.725 -1.522 3.381 1.00 . B B . 511 HIS CD2 1 1
1 572 2 2 13 HIS CE1 C 1.838 -0.823 1.532 1.00 . B B . 511 HIS CE1 1 1
1 573 2 2 13 HIS CG C 3.347 -2.198 2.361 1.00 . B B . 511 HIS CG 1 1
1 574 2 2 13 HIS H H 5.249 -4.769 0.521 1.00 . B B . 511 HIS H 1 1
1 575 2 2 13 HIS HA H 5.154 -2.003 0.768 1.00 . B B . 511 HIS HA 1 1
1 576 2 2 13 HIS HB2 H 4.021 -4.194 2.087 1.00 . B B . 511 HIS HB2 1 1
1 577 2 2 13 HIS HB3 H 4.872 -3.298 3.346 1.00 . B B . 511 HIS HB3 1 1
1 578 2 2 13 HIS HD1 H 2.989 -2.023 0.281 1.00 . B B . 511 HIS HD1 1 1
1 579 2 2 13 HIS HD2 H 2.941 -1.646 4.433 1.00 . B B . 511 HIS HD2 1 1
1 580 2 2 13 HIS HE1 H 1.221 -0.293 0.823 1.00 . B B . 511 HIS HE1 1 1
1 581 2 2 13 HIS HE2 H 1.179 -0.052 3.350 1.00 . B B . 511 HIS HE2 1 1
1 582 2 2 13 HIS N N 5.791 -3.955 0.458 1.00 . B B . 511 HIS N 1 1
1 583 2 2 13 HIS ND1 N 2.765 -1.736 1.191 1.00 . B B . 511 HIS ND1 1 1
1 584 2 2 13 HIS NE2 N 1.773 -0.654 2.855 1.00 . B B . 511 HIS NE2 1 1
1 585 2 2 13 HIS O O 7.043 -1.233 2.278 1.00 . B B . 511 HIS O 1 1
1 586 2 2 14 ARG C C 9.714 -2.235 2.420 1.00 . B B . 512 ARG C 1 1
1 587 2 2 14 ARG CA C 8.799 -3.131 3.247 1.00 . B B . 512 ARG CA 1 1
1 588 2 2 14 ARG CB C 9.520 -4.443 3.570 1.00 . B B . 512 ARG CB 1 1
1 589 2 2 14 ARG CD C 9.795 -6.256 5.267 1.00 . B B . 512 ARG CD 1 1
1 590 2 2 14 ARG CG C 9.119 -4.916 4.969 1.00 . B B . 512 ARG CG 1 1
1 591 2 2 14 ARG CZ C 11.989 -6.981 6.014 1.00 . B B . 512 ARG CZ 1 1
1 592 2 2 14 ARG H H 7.303 -4.338 2.352 1.00 . B B . 512 ARG H 1 1
1 593 2 2 14 ARG HA H 8.560 -2.629 4.172 1.00 . B B . 512 ARG HA 1 1
1 594 2 2 14 ARG HB2 H 9.244 -5.193 2.843 1.00 . B B . 512 ARG HB2 1 1
1 595 2 2 14 ARG HB3 H 10.587 -4.284 3.538 1.00 . B B . 512 ARG HB3 1 1
1 596 2 2 14 ARG HD2 H 9.402 -6.658 6.188 1.00 . B B . 512 ARG HD2 1 1
1 597 2 2 14 ARG HD3 H 9.589 -6.946 4.462 1.00 . B B . 512 ARG HD3 1 1
1 598 2 2 14 ARG HE H 11.658 -5.274 5.023 1.00 . B B . 512 ARG HE 1 1
1 599 2 2 14 ARG HG2 H 9.431 -4.185 5.699 1.00 . B B . 512 ARG HG2 1 1
1 600 2 2 14 ARG HG3 H 8.047 -5.038 5.014 1.00 . B B . 512 ARG HG3 1 1
1 601 2 2 14 ARG HH11 H 10.453 -8.194 6.437 1.00 . B B . 512 ARG HH11 1 1
1 602 2 2 14 ARG HH12 H 12.006 -8.735 6.980 1.00 . B B . 512 ARG HH12 1 1
1 603 2 2 14 ARG HH21 H 13.697 -5.977 5.733 1.00 . B B . 512 ARG HH21 1 1
1 604 2 2 14 ARG HH22 H 13.842 -7.479 6.583 1.00 . B B . 512 ARG HH22 1 1
1 605 2 2 14 ARG N N 7.563 -3.408 2.524 1.00 . B B . 512 ARG N 1 1
1 606 2 2 14 ARG NE N 11.237 -6.076 5.397 1.00 . B B . 512 ARG NE 1 1
1 607 2 2 14 ARG NH1 N 11.440 -8.053 6.516 1.00 . B B . 512 ARG NH1 1 1
1 608 2 2 14 ARG NH2 N 13.277 -6.799 6.119 1.00 . B B . 512 ARG NH2 1 1
1 609 2 2 14 ARG O O 10.219 -1.225 2.910 1.00 . B B . 512 ARG O 1 1
1 610 2 2 15 ARG C C 10.229 -0.425 0.093 1.00 . B B . 513 ARG C 1 1
1 611 2 2 15 ARG CA C 10.782 -1.836 0.275 1.00 . B B . 513 ARG CA 1 1
1 612 2 2 15 ARG CB C 10.888 -2.525 -1.087 1.00 . B B . 513 ARG CB 1 1
1 613 2 2 15 ARG CD C 12.024 -4.389 -2.302 1.00 . B B . 513 ARG CD 1 1
1 614 2 2 15 ARG CG C 12.100 -3.460 -1.090 1.00 . B B . 513 ARG CG 1 1
1 615 2 2 15 ARG CZ C 13.807 -3.583 -3.740 1.00 . B B . 513 ARG CZ 1 1
1 616 2 2 15 ARG H H 9.497 -3.427 0.825 1.00 . B B . 513 ARG H 1 1
1 617 2 2 15 ARG HA H 11.769 -1.774 0.708 1.00 . B B . 513 ARG HA 1 1
1 618 2 2 15 ARG HB2 H 9.990 -3.097 -1.271 1.00 . B B . 513 ARG HB2 1 1
1 619 2 2 15 ARG HB3 H 11.007 -1.780 -1.858 1.00 . B B . 513 ARG HB3 1 1
1 620 2 2 15 ARG HD2 H 11.681 -5.362 -1.985 1.00 . B B . 513 ARG HD2 1 1
1 621 2 2 15 ARG HD3 H 11.324 -3.981 -3.020 1.00 . B B . 513 ARG HD3 1 1
1 622 2 2 15 ARG HE H 13.882 -5.312 -2.734 1.00 . B B . 513 ARG HE 1 1
1 623 2 2 15 ARG HG2 H 13.006 -2.871 -1.142 1.00 . B B . 513 ARG HG2 1 1
1 624 2 2 15 ARG HG3 H 12.103 -4.049 -0.187 1.00 . B B . 513 ARG HG3 1 1
1 625 2 2 15 ARG HH11 H 12.187 -2.416 -3.584 1.00 . B B . 513 ARG HH11 1 1
1 626 2 2 15 ARG HH12 H 13.443 -1.819 -4.617 1.00 . B B . 513 ARG HH12 1 1
1 627 2 2 15 ARG HH21 H 15.534 -4.535 -4.086 1.00 . B B . 513 ARG HH21 1 1
1 628 2 2 15 ARG HH22 H 15.338 -3.019 -4.900 1.00 . B B . 513 ARG HH22 1 1
1 629 2 2 15 ARG N N 9.925 -2.613 1.162 1.00 . B B . 513 ARG N 1 1
1 630 2 2 15 ARG NE N 13.337 -4.520 -2.923 1.00 . B B . 513 ARG NE 1 1
1 631 2 2 15 ARG NH1 N 13.091 -2.524 -4.000 1.00 . B B . 513 ARG NH1 1 1
1 632 2 2 15 ARG NH2 N 14.984 -3.724 -4.284 1.00 . B B . 513 ARG NH2 1 1
1 633 2 2 15 ARG O O 10.984 0.547 0.062 1.00 . B B . 513 ARG O 1 1
1 634 2 2 16 LEU C C 8.424 1.830 1.047 1.00 . B B . 514 LEU C 1 1
1 635 2 2 16 LEU CA C 8.266 0.973 -0.206 1.00 . B B . 514 LEU CA 1 1
1 636 2 2 16 LEU CB C 6.779 0.774 -0.509 1.00 . B B . 514 LEU CB 1 1
1 637 2 2 16 LEU CD1 C 5.355 2.130 -2.051 1.00 . B B . 514 LEU CD1 1 1
1 638 2 2 16 LEU CD2 C 5.150 2.422 0.421 1.00 . B B . 514 LEU CD2 1 1
1 639 2 2 16 LEU CG C 6.120 2.135 -0.727 1.00 . B B . 514 LEU CG 1 1
1 640 2 2 16 LEU H H 8.356 -1.128 0.004 1.00 . B B . 514 LEU H 1 1
1 641 2 2 16 LEU HA H 8.726 1.483 -1.040 1.00 . B B . 514 LEU HA 1 1
1 642 2 2 16 LEU HB2 H 6.671 0.173 -1.401 1.00 . B B . 514 LEU HB2 1 1
1 643 2 2 16 LEU HB3 H 6.306 0.275 0.322 1.00 . B B . 514 LEU HB3 1 1
1 644 2 2 16 LEU HD11 H 4.654 1.308 -2.059 1.00 . B B . 514 LEU HD11 1 1
1 645 2 2 16 LEU HD12 H 6.051 2.019 -2.869 1.00 . B B . 514 LEU HD12 1 1
1 646 2 2 16 LEU HD13 H 4.819 3.061 -2.159 1.00 . B B . 514 LEU HD13 1 1
1 647 2 2 16 LEU HD21 H 4.314 1.742 0.365 1.00 . B B . 514 LEU HD21 1 1
1 648 2 2 16 LEU HD22 H 4.794 3.439 0.345 1.00 . B B . 514 LEU HD22 1 1
1 649 2 2 16 LEU HD23 H 5.660 2.290 1.366 1.00 . B B . 514 LEU HD23 1 1
1 650 2 2 16 LEU HG H 6.883 2.897 -0.756 1.00 . B B . 514 LEU HG 1 1
1 651 2 2 16 LEU N N 8.909 -0.321 -0.027 1.00 . B B . 514 LEU N 1 1
1 652 2 2 16 LEU O O 8.628 3.041 0.963 1.00 . B B . 514 LEU O 1 1
1 653 2 2 17 MET C C 9.805 2.632 3.543 1.00 . B B . 515 MET C 1 1
1 654 2 2 17 MET CA C 8.460 1.913 3.472 1.00 . B B . 515 MET CA 1 1
1 655 2 2 17 MET CB C 8.339 0.937 4.642 1.00 . B B . 515 MET CB 1 1
1 656 2 2 17 MET CE C 5.849 2.033 7.670 1.00 . B B . 515 MET CE 1 1
1 657 2 2 17 MET CG C 7.868 1.688 5.888 1.00 . B B . 515 MET CG 1 1
1 658 2 2 17 MET H H 8.161 0.230 2.219 1.00 . B B . 515 MET H 1 1
1 659 2 2 17 MET HA H 7.668 2.643 3.545 1.00 . B B . 515 MET HA 1 1
1 660 2 2 17 MET HB2 H 7.625 0.165 4.393 1.00 . B B . 515 MET HB2 1 1
1 661 2 2 17 MET HB3 H 9.302 0.488 4.837 1.00 . B B . 515 MET HB3 1 1
1 662 2 2 17 MET HE1 H 4.798 2.163 7.891 1.00 . B B . 515 MET HE1 1 1
1 663 2 2 17 MET HE2 H 6.390 2.915 7.973 1.00 . B B . 515 MET HE2 1 1
1 664 2 2 17 MET HE3 H 6.233 1.176 8.204 1.00 . B B . 515 MET HE3 1 1
1 665 2 2 17 MET HG2 H 8.205 1.167 6.771 1.00 . B B . 515 MET HG2 1 1
1 666 2 2 17 MET HG3 H 8.277 2.687 5.881 1.00 . B B . 515 MET HG3 1 1
1 667 2 2 17 MET N N 8.326 1.196 2.209 1.00 . B B . 515 MET N 1 1
1 668 2 2 17 MET O O 10.036 3.450 4.433 1.00 . B B . 515 MET O 1 1
1 669 2 2 17 MET SD S 6.060 1.776 5.890 1.00 . B B . 515 MET SD 1 1
1 670 2 2 18 THR C C 12.045 4.069 1.539 1.00 . B B . 516 THR C 1 1
1 671 2 2 18 THR CA C 12.007 2.943 2.567 1.00 . B B . 516 THR CA 1 1
1 672 2 2 18 THR CB C 13.069 1.900 2.221 1.00 . B B . 516 THR CB 1 1
1 673 2 2 18 THR CG2 C 12.717 0.571 2.891 1.00 . B B . 516 THR CG2 1 1
1 674 2 2 18 THR H H 10.450 1.661 1.914 1.00 . B B . 516 THR H 1 1
1 675 2 2 18 THR HA H 12.227 3.352 3.541 1.00 . B B . 516 THR HA 1 1
1 676 2 2 18 THR HB H 14.032 2.231 2.576 1.00 . B B . 516 THR HB 1 1
1 677 2 2 18 THR HG1 H 12.241 1.901 0.461 1.00 . B B . 516 THR HG1 1 1
1 678 2 2 18 THR HG21 H 13.624 0.046 3.152 1.00 . B B . 516 THR HG21 1 1
1 679 2 2 18 THR HG22 H 12.135 -0.031 2.211 1.00 . B B . 516 THR HG22 1 1
1 680 2 2 18 THR HG23 H 12.140 0.761 3.785 1.00 . B B . 516 THR HG23 1 1
1 681 2 2 18 THR N N 10.688 2.320 2.599 1.00 . B B . 516 THR N 1 1
1 682 2 2 18 THR O O 12.842 5.000 1.651 1.00 . B B . 516 THR O 1 1
1 683 2 2 18 THR OG1 O 13.117 1.724 0.812 1.00 . B B . 516 THR OG1 1 1
1 684 2 2 19 LEU C C 10.915 6.377 0.103 1.00 . B B . 517 LEU C 1 1
1 685 2 2 19 LEU CA C 11.116 4.994 -0.507 1.00 . B B . 517 LEU CA 1 1
1 686 2 2 19 LEU CB C 9.965 4.693 -1.470 1.00 . B B . 517 LEU CB 1 1
1 687 2 2 19 LEU CD1 C 11.370 3.086 -2.767 1.00 . B B . 517 LEU CD1 1 1
1 688 2 2 19 LEU CD2 C 9.368 4.138 -3.827 1.00 . B B . 517 LEU CD2 1 1
1 689 2 2 19 LEU CG C 10.526 4.359 -2.852 1.00 . B B . 517 LEU CG 1 1
1 690 2 2 19 LEU H H 10.563 3.214 0.498 1.00 . B B . 517 LEU H 1 1
1 691 2 2 19 LEU HA H 12.044 4.985 -1.058 1.00 . B B . 517 LEU HA 1 1
1 692 2 2 19 LEU HB2 H 9.396 3.854 -1.099 1.00 . B B . 517 LEU HB2 1 1
1 693 2 2 19 LEU HB3 H 9.323 5.557 -1.544 1.00 . B B . 517 LEU HB3 1 1
1 694 2 2 19 LEU HD11 H 10.986 2.352 -3.460 1.00 . B B . 517 LEU HD11 1 1
1 695 2 2 19 LEU HD12 H 11.324 2.690 -1.763 1.00 . B B . 517 LEU HD12 1 1
1 696 2 2 19 LEU HD13 H 12.395 3.316 -3.015 1.00 . B B . 517 LEU HD13 1 1
1 697 2 2 19 LEU HD21 H 9.128 5.070 -4.317 1.00 . B B . 517 LEU HD21 1 1
1 698 2 2 19 LEU HD22 H 8.503 3.783 -3.285 1.00 . B B . 517 LEU HD22 1 1
1 699 2 2 19 LEU HD23 H 9.654 3.405 -4.567 1.00 . B B . 517 LEU HD23 1 1
1 700 2 2 19 LEU HG H 11.141 5.176 -3.200 1.00 . B B . 517 LEU HG 1 1
1 701 2 2 19 LEU N N 11.175 3.977 0.536 1.00 . B B . 517 LEU N 1 1
1 702 2 2 19 LEU O O 10.511 6.501 1.258 1.00 . B B . 517 LEU O 1 1
1 703 2 2 20 ARG C C 10.278 9.613 -1.241 1.00 . B B . 518 ARG C 1 1
1 704 2 2 20 ARG CA C 11.046 8.783 -0.216 1.00 . B B . 518 ARG CA 1 1
1 705 2 2 20 ARG CB C 12.419 9.413 0.028 1.00 . B B . 518 ARG CB 1 1
1 706 2 2 20 ARG CD C 13.331 11.610 0.801 1.00 . B B . 518 ARG CD 1 1
1 707 2 2 20 ARG CG C 12.292 10.522 1.077 1.00 . B B . 518 ARG CG 1 1
1 708 2 2 20 ARG CZ C 12.340 13.483 1.985 1.00 . B B . 518 ARG CZ 1 1
1 709 2 2 20 ARG H H 11.518 7.246 -1.596 1.00 . B B . 518 ARG H 1 1
1 710 2 2 20 ARG HA H 10.494 8.780 0.711 1.00 . B B . 518 ARG HA 1 1
1 711 2 2 20 ARG HB2 H 13.104 8.658 0.384 1.00 . B B . 518 ARG HB2 1 1
1 712 2 2 20 ARG HB3 H 12.793 9.834 -0.893 1.00 . B B . 518 ARG HB3 1 1
1 713 2 2 20 ARG HD2 H 14.310 11.161 0.737 1.00 . B B . 518 ARG HD2 1 1
1 714 2 2 20 ARG HD3 H 13.097 12.095 -0.136 1.00 . B B . 518 ARG HD3 1 1
1 715 2 2 20 ARG HE H 14.057 12.607 2.524 1.00 . B B . 518 ARG HE 1 1
1 716 2 2 20 ARG HG2 H 11.301 10.950 1.030 1.00 . B B . 518 ARG HG2 1 1
1 717 2 2 20 ARG HG3 H 12.459 10.108 2.060 1.00 . B B . 518 ARG HG3 1 1
1 718 2 2 20 ARG HH11 H 11.345 12.811 0.384 1.00 . B B . 518 ARG HH11 1 1
1 719 2 2 20 ARG HH12 H 10.617 14.149 1.210 1.00 . B B . 518 ARG HH12 1 1
1 720 2 2 20 ARG HH21 H 13.110 14.360 3.612 1.00 . B B . 518 ARG HH21 1 1
1 721 2 2 20 ARG HH22 H 11.617 15.025 3.039 1.00 . B B . 518 ARG HH22 1 1
1 722 2 2 20 ARG N N 11.200 7.411 -0.684 1.00 . B B . 518 ARG N 1 1
1 723 2 2 20 ARG NE N 13.324 12.597 1.874 1.00 . B B . 518 ARG NE 1 1
1 724 2 2 20 ARG NH1 N 11.357 13.480 1.126 1.00 . B B . 518 ARG NH1 1 1
1 725 2 2 20 ARG NH2 N 12.357 14.358 2.954 1.00 . B B . 518 ARG NH2 1 1
1 726 2 2 20 ARG O O 10.148 10.829 -1.098 1.00 . B B . 518 ARG O 1 1
1 727 2 2 21 GLU C C 7.553 9.772 -2.916 1.00 . B B . 519 GLU C 1 1
1 728 2 2 21 GLU CA C 9.018 9.636 -3.317 1.00 . B B . 519 GLU CA 1 1
1 729 2 2 21 GLU CB C 9.119 8.860 -4.632 1.00 . B B . 519 GLU CB 1 1
1 730 2 2 21 GLU CD C 11.610 9.065 -4.546 1.00 . B B . 519 GLU CD 1 1
1 731 2 2 21 GLU CG C 10.368 9.305 -5.396 1.00 . B B . 519 GLU CG 1 1
1 732 2 2 21 GLU H H 9.908 7.979 -2.337 1.00 . B B . 519 GLU H 1 1
1 733 2 2 21 GLU HA H 9.437 10.620 -3.460 1.00 . B B . 519 GLU HA 1 1
1 734 2 2 21 GLU HB2 H 9.181 7.802 -4.422 1.00 . B B . 519 GLU HB2 1 1
1 735 2 2 21 GLU HB3 H 8.243 9.056 -5.233 1.00 . B B . 519 GLU HB3 1 1
1 736 2 2 21 GLU HG2 H 10.445 8.740 -6.313 1.00 . B B . 519 GLU HG2 1 1
1 737 2 2 21 GLU HG3 H 10.290 10.356 -5.629 1.00 . B B . 519 GLU HG3 1 1
1 738 2 2 21 GLU N N 9.773 8.949 -2.275 1.00 . B B . 519 GLU N 1 1
1 739 2 2 21 GLU O O 6.826 8.781 -2.838 1.00 . B B . 519 GLU O 1 1
1 740 2 2 21 GLU OE1 O 11.587 8.148 -3.744 1.00 . B B . 519 GLU OE1 1 1
1 741 2 2 21 GLU OE2 O 12.567 9.805 -4.711 1.00 . B B . 519 GLU OE2 1 1
1 742 2 2 22 ARG C C 4.814 11.144 -3.473 1.00 . B B . 520 ARG C 1 1
1 743 2 2 22 ARG CA C 5.745 11.260 -2.271 1.00 . B B . 520 ARG CA 1 1
1 744 2 2 22 ARG CB C 5.625 12.660 -1.666 1.00 . B B . 520 ARG CB 1 1
1 745 2 2 22 ARG CD C 4.495 14.003 0.114 1.00 . B B . 520 ARG CD 1 1
1 746 2 2 22 ARG CG C 4.840 12.588 -0.354 1.00 . B B . 520 ARG CG 1 1
1 747 2 2 22 ARG CZ C 2.859 15.709 -0.443 1.00 . B B . 520 ARG CZ 1 1
1 748 2 2 22 ARG H H 7.751 11.756 -2.742 1.00 . B B . 520 ARG H 1 1
1 749 2 2 22 ARG HA H 5.450 10.533 -1.530 1.00 . B B . 520 ARG HA 1 1
1 750 2 2 22 ARG HB2 H 6.612 13.055 -1.473 1.00 . B B . 520 ARG HB2 1 1
1 751 2 2 22 ARG HB3 H 5.107 13.308 -2.356 1.00 . B B . 520 ARG HB3 1 1
1 752 2 2 22 ARG HD2 H 4.082 13.960 1.110 1.00 . B B . 520 ARG HD2 1 1
1 753 2 2 22 ARG HD3 H 5.392 14.603 0.126 1.00 . B B . 520 ARG HD3 1 1
1 754 2 2 22 ARG HE H 3.343 14.193 -1.657 1.00 . B B . 520 ARG HE 1 1
1 755 2 2 22 ARG HG2 H 3.929 12.026 -0.511 1.00 . B B . 520 ARG HG2 1 1
1 756 2 2 22 ARG HG3 H 5.440 12.098 0.399 1.00 . B B . 520 ARG HG3 1 1
1 757 2 2 22 ARG HH11 H 3.749 15.870 1.343 1.00 . B B . 520 ARG HH11 1 1
1 758 2 2 22 ARG HH12 H 2.587 17.102 0.972 1.00 . B B . 520 ARG HH12 1 1
1 759 2 2 22 ARG HH21 H 1.818 15.802 -2.150 1.00 . B B . 520 ARG HH21 1 1
1 760 2 2 22 ARG HH22 H 1.494 17.062 -1.006 1.00 . B B . 520 ARG HH22 1 1
1 761 2 2 22 ARG N N 7.126 11.005 -2.663 1.00 . B B . 520 ARG N 1 1
1 762 2 2 22 ARG NE N 3.518 14.607 -0.786 1.00 . B B . 520 ARG NE 1 1
1 763 2 2 22 ARG NH1 N 3.082 16.271 0.714 1.00 . B B . 520 ARG NH1 1 1
1 764 2 2 22 ARG NH2 N 1.990 16.233 -1.264 1.00 . B B . 520 ARG NH2 1 1
1 765 2 2 22 ARG O O 3.702 10.630 -3.364 1.00 . B B . 520 ARG O 1 1
1 766 2 2 23 HIS C C 4.001 10.142 -6.101 1.00 . B B . 521 HIS C 1 1
1 767 2 2 23 HIS CA C 4.472 11.570 -5.836 1.00 . B B . 521 HIS CA 1 1
1 768 2 2 23 HIS CB C 5.292 12.068 -7.027 1.00 . B B . 521 HIS CB 1 1
1 769 2 2 23 HIS CD2 C 4.269 13.419 -9.032 1.00 . B B . 521 HIS CD2 1 1
1 770 2 2 23 HIS CE1 C 3.408 15.055 -7.902 1.00 . B B . 521 HIS CE1 1 1
1 771 2 2 23 HIS CG C 4.552 13.184 -7.711 1.00 . B B . 521 HIS CG 1 1
1 772 2 2 23 HIS H H 6.169 12.027 -4.652 1.00 . B B . 521 HIS H 1 1
1 773 2 2 23 HIS HA H 3.609 12.208 -5.715 1.00 . B B . 521 HIS HA 1 1
1 774 2 2 23 HIS HB2 H 6.249 12.429 -6.677 1.00 . B B . 521 HIS HB2 1 1
1 775 2 2 23 HIS HB3 H 5.445 11.256 -7.722 1.00 . B B . 521 HIS HB3 1 1
1 776 2 2 23 HIS HD1 H 4.024 14.369 -6.037 1.00 . B B . 521 HIS HD1 1 1
1 777 2 2 23 HIS HD2 H 4.560 12.782 -9.855 1.00 . B B . 521 HIS HD2 1 1
1 778 2 2 23 HIS HE1 H 2.886 15.963 -7.641 1.00 . B B . 521 HIS HE1 1 1
1 779 2 2 23 HIS HE2 H 3.211 15.015 -9.974 1.00 . B B . 521 HIS HE2 1 1
1 780 2 2 23 HIS N N 5.274 11.626 -4.621 1.00 . B B . 521 HIS N 1 1
1 781 2 2 23 HIS ND1 N 3.995 14.239 -7.008 1.00 . B B . 521 HIS ND1 1 1
1 782 2 2 23 HIS NE2 N 3.546 14.602 -9.151 1.00 . B B . 521 HIS NE2 1 1
1 783 2 2 23 HIS O O 2.804 9.889 -6.243 1.00 . B B . 521 HIS O 1 1
1 784 2 2 24 ILE C C 3.591 7.321 -5.400 1.00 . B B . 522 ILE C 1 1
1 785 2 2 24 ILE CA C 4.618 7.815 -6.413 1.00 . B B . 522 ILE CA 1 1
1 786 2 2 24 ILE CB C 5.883 6.957 -6.324 1.00 . B B . 522 ILE CB 1 1
1 787 2 2 24 ILE CD1 C 8.098 6.535 -7.406 1.00 . B B . 522 ILE CD1 1 1
1 788 2 2 24 ILE CG1 C 6.697 7.118 -7.610 1.00 . B B . 522 ILE CG1 1 1
1 789 2 2 24 ILE CG2 C 5.495 5.487 -6.148 1.00 . B B . 522 ILE CG2 1 1
1 790 2 2 24 ILE H H 5.887 9.471 -6.044 1.00 . B B . 522 ILE H 1 1
1 791 2 2 24 ILE HA H 4.204 7.722 -7.405 1.00 . B B . 522 ILE HA 1 1
1 792 2 2 24 ILE HB H 6.472 7.279 -5.477 1.00 . B B . 522 ILE HB 1 1
1 793 2 2 24 ILE HD11 H 8.808 7.340 -7.286 1.00 . B B . 522 ILE HD11 1 1
1 794 2 2 24 ILE HD12 H 8.368 5.942 -8.268 1.00 . B B . 522 ILE HD12 1 1
1 795 2 2 24 ILE HD13 H 8.104 5.914 -6.523 1.00 . B B . 522 ILE HD13 1 1
1 796 2 2 24 ILE HG12 H 6.203 6.594 -8.416 1.00 . B B . 522 ILE HG12 1 1
1 797 2 2 24 ILE HG13 H 6.778 8.166 -7.857 1.00 . B B . 522 ILE HG13 1 1
1 798 2 2 24 ILE HG21 H 5.338 5.280 -5.100 1.00 . B B . 522 ILE HG21 1 1
1 799 2 2 24 ILE HG22 H 6.291 4.858 -6.524 1.00 . B B . 522 ILE HG22 1 1
1 800 2 2 24 ILE HG23 H 4.588 5.285 -6.696 1.00 . B B . 522 ILE HG23 1 1
1 801 2 2 24 ILE N N 4.948 9.214 -6.165 1.00 . B B . 522 ILE N 1 1
1 802 2 2 24 ILE O O 2.753 6.474 -5.710 1.00 . B B . 522 ILE O 1 1
1 803 2 2 25 LEU C C 1.305 7.849 -3.498 1.00 . B B . 523 LEU C 1 1
1 804 2 2 25 LEU CA C 2.733 7.459 -3.131 1.00 . B B . 523 LEU CA 1 1
1 805 2 2 25 LEU CB C 3.127 8.121 -1.810 1.00 . B B . 523 LEU CB 1 1
1 806 2 2 25 LEU CD1 C 4.737 6.293 -1.244 1.00 . B B . 523 LEU CD1 1 1
1 807 2 2 25 LEU CD2 C 3.768 7.712 0.568 1.00 . B B . 523 LEU CD2 1 1
1 808 2 2 25 LEU CG C 3.488 7.048 -0.782 1.00 . B B . 523 LEU CG 1 1
1 809 2 2 25 LEU H H 4.356 8.523 -3.991 1.00 . B B . 523 LEU H 1 1
1 810 2 2 25 LEU HA H 2.781 6.388 -3.009 1.00 . B B . 523 LEU HA 1 1
1 811 2 2 25 LEU HB2 H 3.979 8.765 -1.970 1.00 . B B . 523 LEU HB2 1 1
1 812 2 2 25 LEU HB3 H 2.298 8.707 -1.439 1.00 . B B . 523 LEU HB3 1 1
1 813 2 2 25 LEU HD11 H 5.026 6.640 -2.224 1.00 . B B . 523 LEU HD11 1 1
1 814 2 2 25 LEU HD12 H 4.525 5.235 -1.283 1.00 . B B . 523 LEU HD12 1 1
1 815 2 2 25 LEU HD13 H 5.544 6.474 -0.548 1.00 . B B . 523 LEU HD13 1 1
1 816 2 2 25 LEU HD21 H 4.168 6.981 1.255 1.00 . B B . 523 LEU HD21 1 1
1 817 2 2 25 LEU HD22 H 2.849 8.117 0.967 1.00 . B B . 523 LEU HD22 1 1
1 818 2 2 25 LEU HD23 H 4.485 8.509 0.433 1.00 . B B . 523 LEU HD23 1 1
1 819 2 2 25 LEU HG H 2.666 6.354 -0.679 1.00 . B B . 523 LEU HG 1 1
1 820 2 2 25 LEU N N 3.664 7.855 -4.184 1.00 . B B . 523 LEU N 1 1
1 821 2 2 25 LEU O O 0.366 7.082 -3.280 1.00 . B B . 523 LEU O 1 1
1 822 2 2 26 GLN C C -0.797 8.590 -5.479 1.00 . B B . 524 GLN C 1 1
1 823 2 2 26 GLN CA C -0.170 9.528 -4.450 1.00 . B B . 524 GLN CA 1 1
1 824 2 2 26 GLN CB C -0.053 10.934 -5.042 1.00 . B B . 524 GLN CB 1 1
1 825 2 2 26 GLN CD C 1.386 12.859 -4.339 1.00 . B B . 524 GLN CD 1 1
1 826 2 2 26 GLN CG C 0.242 11.939 -3.925 1.00 . B B . 524 GLN CG 1 1
1 827 2 2 26 GLN H H 1.929 9.614 -4.201 1.00 . B B . 524 GLN H 1 1
1 828 2 2 26 GLN HA H -0.808 9.566 -3.579 1.00 . B B . 524 GLN HA 1 1
1 829 2 2 26 GLN HB2 H 0.749 10.953 -5.766 1.00 . B B . 524 GLN HB2 1 1
1 830 2 2 26 GLN HB3 H -0.981 11.199 -5.526 1.00 . B B . 524 GLN HB3 1 1
1 831 2 2 26 GLN HE21 H 2.171 12.937 -2.517 1.00 . B B . 524 GLN HE21 1 1
1 832 2 2 26 GLN HE22 H 2.994 13.833 -3.700 1.00 . B B . 524 GLN HE22 1 1
1 833 2 2 26 GLN HG2 H -0.639 12.531 -3.734 1.00 . B B . 524 GLN HG2 1 1
1 834 2 2 26 GLN HG3 H 0.520 11.409 -3.027 1.00 . B B . 524 GLN HG3 1 1
1 835 2 2 26 GLN N N 1.147 9.046 -4.055 1.00 . B B . 524 GLN N 1 1
1 836 2 2 26 GLN NE2 N 2.257 13.242 -3.445 1.00 . B B . 524 GLN NE2 1 1
1 837 2 2 26 GLN O O -1.971 8.235 -5.376 1.00 . B B . 524 GLN O 1 1
1 838 2 2 26 GLN OE1 O 1.488 13.240 -5.504 1.00 . B B . 524 GLN OE1 1 1
1 839 2 2 27 GLN C C -0.989 5.985 -6.901 1.00 . B B . 525 GLN C 1 1
1 840 2 2 27 GLN CA C -0.497 7.296 -7.511 1.00 . B B . 525 GLN CA 1 1
1 841 2 2 27 GLN CB C 0.619 7.007 -8.515 1.00 . B B . 525 GLN CB 1 1
1 842 2 2 27 GLN CD C 0.184 9.201 -9.638 1.00 . B B . 525 GLN CD 1 1
1 843 2 2 27 GLN CG C 0.303 7.695 -9.846 1.00 . B B . 525 GLN CG 1 1
1 844 2 2 27 GLN H H 0.921 8.507 -6.503 1.00 . B B . 525 GLN H 1 1
1 845 2 2 27 GLN HA H -1.317 7.773 -8.027 1.00 . B B . 525 GLN HA 1 1
1 846 2 2 27 GLN HB2 H 1.556 7.382 -8.130 1.00 . B B . 525 GLN HB2 1 1
1 847 2 2 27 GLN HB3 H 0.694 5.944 -8.672 1.00 . B B . 525 GLN HB3 1 1
1 848 2 2 27 GLN HE21 H -0.121 9.591 -11.560 1.00 . B B . 525 GLN HE21 1 1
1 849 2 2 27 GLN HE22 H -0.112 10.945 -10.537 1.00 . B B . 525 GLN HE22 1 1
1 850 2 2 27 GLN HG2 H 1.095 7.492 -10.551 1.00 . B B . 525 GLN HG2 1 1
1 851 2 2 27 GLN HG3 H -0.629 7.312 -10.233 1.00 . B B . 525 GLN HG3 1 1
1 852 2 2 27 GLN N N -0.006 8.193 -6.469 1.00 . B B . 525 GLN N 1 1
1 853 2 2 27 GLN NE2 N -0.035 9.976 -10.664 1.00 . B B . 525 GLN NE2 1 1
1 854 2 2 27 GLN O O -2.063 5.489 -7.240 1.00 . B B . 525 GLN O 1 1
1 855 2 2 27 GLN OE1 O 0.293 9.682 -8.510 1.00 . B B . 525 GLN OE1 1 1
1 856 2 2 28 ILE C C -1.935 4.303 -4.692 1.00 . B B . 526 ILE C 1 1
1 857 2 2 28 ILE CA C -0.564 4.177 -5.343 1.00 . B B . 526 ILE CA 1 1
1 858 2 2 28 ILE CB C 0.476 3.813 -4.285 1.00 . B B . 526 ILE CB 1 1
1 859 2 2 28 ILE CD1 C 2.931 3.455 -4.003 1.00 . B B . 526 ILE CD1 1 1
1 860 2 2 28 ILE CG1 C 1.758 3.343 -4.977 1.00 . B B . 526 ILE CG1 1 1
1 861 2 2 28 ILE CG2 C -0.066 2.688 -3.400 1.00 . B B . 526 ILE CG2 1 1
1 862 2 2 28 ILE H H 0.650 5.866 -5.757 1.00 . B B . 526 ILE H 1 1
1 863 2 2 28 ILE HA H -0.597 3.393 -6.085 1.00 . B B . 526 ILE HA 1 1
1 864 2 2 28 ILE HB H 0.688 4.679 -3.676 1.00 . B B . 526 ILE HB 1 1
1 865 2 2 28 ILE HD11 H 3.394 4.423 -4.108 1.00 . B B . 526 ILE HD11 1 1
1 866 2 2 28 ILE HD12 H 3.656 2.685 -4.225 1.00 . B B . 526 ILE HD12 1 1
1 867 2 2 28 ILE HD13 H 2.571 3.333 -2.992 1.00 . B B . 526 ILE HD13 1 1
1 868 2 2 28 ILE HG12 H 1.645 2.315 -5.289 1.00 . B B . 526 ILE HG12 1 1
1 869 2 2 28 ILE HG13 H 1.950 3.963 -5.840 1.00 . B B . 526 ILE HG13 1 1
1 870 2 2 28 ILE HG21 H -0.738 2.069 -3.976 1.00 . B B . 526 ILE HG21 1 1
1 871 2 2 28 ILE HG22 H -0.599 3.114 -2.562 1.00 . B B . 526 ILE HG22 1 1
1 872 2 2 28 ILE HG23 H 0.755 2.088 -3.036 1.00 . B B . 526 ILE HG23 1 1
1 873 2 2 28 ILE N N -0.194 5.428 -5.993 1.00 . B B . 526 ILE N 1 1
1 874 2 2 28 ILE O O -2.810 3.464 -4.896 1.00 . B B . 526 ILE O 1 1
1 875 2 2 29 VAL C C -4.553 5.375 -4.207 1.00 . B B . 527 VAL C 1 1
1 876 2 2 29 VAL CA C -3.392 5.582 -3.236 1.00 . B B . 527 VAL CA 1 1
1 877 2 2 29 VAL CB C -3.444 7.002 -2.670 1.00 . B B . 527 VAL CB 1 1
1 878 2 2 29 VAL CG1 C -4.769 7.214 -1.939 1.00 . B B . 527 VAL CG1 1 1
1 879 2 2 29 VAL CG2 C -2.289 7.203 -1.688 1.00 . B B . 527 VAL CG2 1 1
1 880 2 2 29 VAL H H -1.384 5.998 -3.781 1.00 . B B . 527 VAL H 1 1
1 881 2 2 29 VAL HA H -3.487 4.879 -2.423 1.00 . B B . 527 VAL HA 1 1
1 882 2 2 29 VAL HB H -3.360 7.715 -3.479 1.00 . B B . 527 VAL HB 1 1
1 883 2 2 29 VAL HG11 H -4.741 8.156 -1.412 1.00 . B B . 527 VAL HG11 1 1
1 884 2 2 29 VAL HG12 H -4.921 6.412 -1.232 1.00 . B B . 527 VAL HG12 1 1
1 885 2 2 29 VAL HG13 H -5.578 7.225 -2.654 1.00 . B B . 527 VAL HG13 1 1
1 886 2 2 29 VAL HG21 H -1.735 8.087 -1.960 1.00 . B B . 527 VAL HG21 1 1
1 887 2 2 29 VAL HG22 H -1.636 6.343 -1.719 1.00 . B B . 527 VAL HG22 1 1
1 888 2 2 29 VAL HG23 H -2.686 7.319 -0.688 1.00 . B B . 527 VAL HG23 1 1
1 889 2 2 29 VAL N N -2.118 5.359 -3.908 1.00 . B B . 527 VAL N 1 1
1 890 2 2 29 VAL O O -5.527 4.693 -3.893 1.00 . B B . 527 VAL O 1 1
1 891 2 2 30 ASN C C -5.703 4.363 -6.740 1.00 . B B . 528 ASN C 1 1
1 892 2 2 30 ASN CA C -5.484 5.832 -6.397 1.00 . B B . 528 ASN CA 1 1
1 893 2 2 30 ASN CB C -5.097 6.606 -7.659 1.00 . B B . 528 ASN CB 1 1
1 894 2 2 30 ASN CG C -6.290 7.410 -8.166 1.00 . B B . 528 ASN CG 1 1
1 895 2 2 30 ASN H H -3.642 6.496 -5.592 1.00 . B B . 528 ASN H 1 1
1 896 2 2 30 ASN HA H -6.404 6.238 -6.004 1.00 . B B . 528 ASN HA 1 1
1 897 2 2 30 ASN HB2 H -4.284 7.280 -7.429 1.00 . B B . 528 ASN HB2 1 1
1 898 2 2 30 ASN HB3 H -4.781 5.913 -8.425 1.00 . B B . 528 ASN HB3 1 1
1 899 2 2 30 ASN HD21 H -5.180 8.913 -8.843 1.00 . B B . 528 ASN HD21 1 1
1 900 2 2 30 ASN HD22 H -6.854 9.088 -9.068 1.00 . B B . 528 ASN HD22 1 1
1 901 2 2 30 ASN N N -4.440 5.965 -5.390 1.00 . B B . 528 ASN N 1 1
1 902 2 2 30 ASN ND2 N -6.091 8.566 -8.741 1.00 . B B . 528 ASN ND2 1 1
1 903 2 2 30 ASN O O -6.836 3.919 -6.923 1.00 . B B . 528 ASN O 1 1
1 904 2 2 30 ASN OD1 O -7.434 6.974 -8.035 1.00 . B B . 528 ASN OD1 1 1
1 905 2 2 31 LEU C C -5.578 1.475 -6.115 1.00 . B B . 529 LEU C 1 1
1 906 2 2 31 LEU CA C -4.705 2.195 -7.138 1.00 . B B . 529 LEU CA 1 1
1 907 2 2 31 LEU CB C -3.304 1.573 -7.152 1.00 . B B . 529 LEU CB 1 1
1 908 2 2 31 LEU CD1 C -4.020 -0.133 -8.831 1.00 . B B . 529 LEU CD1 1 1
1 909 2 2 31 LEU CD2 C -3.086 2.059 -9.597 1.00 . B B . 529 LEU CD2 1 1
1 910 2 2 31 LEU CG C -3.005 0.968 -8.525 1.00 . B B . 529 LEU CG 1 1
1 911 2 2 31 LEU H H -3.732 4.016 -6.667 1.00 . B B . 529 LEU H 1 1
1 912 2 2 31 LEU HA H -5.155 2.085 -8.111 1.00 . B B . 529 LEU HA 1 1
1 913 2 2 31 LEU HB2 H -2.573 2.336 -6.933 1.00 . B B . 529 LEU HB2 1 1
1 914 2 2 31 LEU HB3 H -3.246 0.797 -6.401 1.00 . B B . 529 LEU HB3 1 1
1 915 2 2 31 LEU HD11 H -3.498 -1.031 -9.126 1.00 . B B . 529 LEU HD11 1 1
1 916 2 2 31 LEU HD12 H -4.667 0.187 -9.634 1.00 . B B . 529 LEU HD12 1 1
1 917 2 2 31 LEU HD13 H -4.610 -0.331 -7.949 1.00 . B B . 529 LEU HD13 1 1
1 918 2 2 31 LEU HD21 H -2.211 2.011 -10.228 1.00 . B B . 529 LEU HD21 1 1
1 919 2 2 31 LEU HD22 H -3.136 3.027 -9.121 1.00 . B B . 529 LEU HD22 1 1
1 920 2 2 31 LEU HD23 H -3.971 1.906 -10.198 1.00 . B B . 529 LEU HD23 1 1
1 921 2 2 31 LEU HG H -2.011 0.546 -8.516 1.00 . B B . 529 LEU HG 1 1
1 922 2 2 31 LEU N N -4.612 3.612 -6.822 1.00 . B B . 529 LEU N 1 1
1 923 2 2 31 LEU O O -6.368 0.599 -6.464 1.00 . B B . 529 LEU O 1 1
1 924 2 2 32 ILE C C -7.692 1.607 -3.940 1.00 . B B . 530 ILE C 1 1
1 925 2 2 32 ILE CA C -6.219 1.245 -3.788 1.00 . B B . 530 ILE CA 1 1
1 926 2 2 32 ILE CB C -5.714 1.719 -2.427 1.00 . B B . 530 ILE CB 1 1
1 927 2 2 32 ILE CD1 C -3.677 0.347 -2.931 1.00 . B B . 530 ILE CD1 1 1
1 928 2 2 32 ILE CG1 C -4.183 1.697 -2.411 1.00 . B B . 530 ILE CG1 1 1
1 929 2 2 32 ILE CG2 C -6.242 0.796 -1.329 1.00 . B B . 530 ILE CG2 1 1
1 930 2 2 32 ILE H H -4.791 2.563 -4.634 1.00 . B B . 530 ILE H 1 1
1 931 2 2 32 ILE HA H -6.114 0.173 -3.846 1.00 . B B . 530 ILE HA 1 1
1 932 2 2 32 ILE HB H -6.065 2.725 -2.244 1.00 . B B . 530 ILE HB 1 1
1 933 2 2 32 ILE HD11 H -2.650 0.206 -2.630 1.00 . B B . 530 ILE HD11 1 1
1 934 2 2 32 ILE HD12 H -3.741 0.329 -4.009 1.00 . B B . 530 ILE HD12 1 1
1 935 2 2 32 ILE HD13 H -4.283 -0.449 -2.521 1.00 . B B . 530 ILE HD13 1 1
1 936 2 2 32 ILE HG12 H -3.809 2.487 -3.038 1.00 . B B . 530 ILE HG12 1 1
1 937 2 2 32 ILE HG13 H -3.832 1.843 -1.401 1.00 . B B . 530 ILE HG13 1 1
1 938 2 2 32 ILE HG21 H -5.461 0.117 -1.029 1.00 . B B . 530 ILE HG21 1 1
1 939 2 2 32 ILE HG22 H -7.085 0.234 -1.705 1.00 . B B . 530 ILE HG22 1 1
1 940 2 2 32 ILE HG23 H -6.548 1.387 -0.480 1.00 . B B . 530 ILE HG23 1 1
1 941 2 2 32 ILE N N -5.433 1.856 -4.852 1.00 . B B . 530 ILE N 1 1
1 942 2 2 32 ILE O O -8.573 0.798 -3.652 1.00 . B B . 530 ILE O 1 1
1 943 2 2 33 GLU C C -9.946 2.632 -5.803 1.00 . B B . 531 GLU C 1 1
1 944 2 2 33 GLU CA C -9.318 3.293 -4.579 1.00 . B B . 531 GLU CA 1 1
1 945 2 2 33 GLU CB C -9.340 4.812 -4.750 1.00 . B B . 531 GLU CB 1 1
1 946 2 2 33 GLU CD C -8.931 6.982 -3.576 1.00 . B B . 531 GLU CD 1 1
1 947 2 2 33 GLU CG C -9.129 5.482 -3.392 1.00 . B B . 531 GLU CG 1 1
1 948 2 2 33 GLU H H -7.203 3.430 -4.603 1.00 . B B . 531 GLU H 1 1
1 949 2 2 33 GLU HA H -9.898 3.033 -3.707 1.00 . B B . 531 GLU HA 1 1
1 950 2 2 33 GLU HB2 H -8.551 5.108 -5.427 1.00 . B B . 531 GLU HB2 1 1
1 951 2 2 33 GLU HB3 H -10.294 5.115 -5.155 1.00 . B B . 531 GLU HB3 1 1
1 952 2 2 33 GLU HG2 H -9.995 5.309 -2.769 1.00 . B B . 531 GLU HG2 1 1
1 953 2 2 33 GLU HG3 H -8.255 5.061 -2.917 1.00 . B B . 531 GLU HG3 1 1
1 954 2 2 33 GLU N N -7.949 2.830 -4.393 1.00 . B B . 531 GLU N 1 1
1 955 2 2 33 GLU O O -11.162 2.460 -5.873 1.00 . B B . 531 GLU O 1 1
1 956 2 2 33 GLU OE1 O -9.924 7.689 -3.636 1.00 . B B . 531 GLU OE1 1 1
1 957 2 2 33 GLU OE2 O -7.789 7.404 -3.656 1.00 . B B . 531 GLU OE2 1 1
1 958 2 2 34 GLU C C -10.189 0.258 -7.672 1.00 . B B . 532 GLU C 1 1
1 959 2 2 34 GLU CA C -9.592 1.626 -7.985 1.00 . B B . 532 GLU CA 1 1
1 960 2 2 34 GLU CB C -8.443 1.468 -8.984 1.00 . B B . 532 GLU CB 1 1
1 961 2 2 34 GLU CD C -7.591 2.162 -11.231 1.00 . B B . 532 GLU CD 1 1
1 962 2 2 34 GLU CG C -8.710 2.341 -10.212 1.00 . B B . 532 GLU CG 1 1
1 963 2 2 34 GLU H H -8.148 2.432 -6.656 1.00 . B B . 532 GLU H 1 1
1 964 2 2 34 GLU HA H -10.354 2.249 -8.428 1.00 . B B . 532 GLU HA 1 1
1 965 2 2 34 GLU HB2 H -7.516 1.773 -8.519 1.00 . B B . 532 GLU HB2 1 1
1 966 2 2 34 GLU HB3 H -8.370 0.435 -9.287 1.00 . B B . 532 GLU HB3 1 1
1 967 2 2 34 GLU HG2 H -9.651 2.051 -10.657 1.00 . B B . 532 GLU HG2 1 1
1 968 2 2 34 GLU HG3 H -8.759 3.375 -9.911 1.00 . B B . 532 GLU HG3 1 1
1 969 2 2 34 GLU N N -9.107 2.267 -6.766 1.00 . B B . 532 GLU N 1 1
1 970 2 2 34 GLU O O -11.255 -0.094 -8.178 1.00 . B B . 532 GLU O 1 1
1 971 2 2 34 GLU OE1 O -6.519 2.700 -11.006 1.00 . B B . 532 GLU OE1 1 1
1 972 2 2 34 GLU OE2 O -7.822 1.493 -12.225 1.00 . B B . 532 GLU OE2 1 1
1 973 2 2 35 THR C C -11.166 -1.734 -5.521 1.00 . B B . 533 THR C 1 1
1 974 2 2 35 THR CA C -9.973 -1.841 -6.466 1.00 . B B . 533 THR CA 1 1
1 975 2 2 35 THR CB C -8.849 -2.634 -5.793 1.00 . B B . 533 THR CB 1 1
1 976 2 2 35 THR CG2 C -8.252 -1.802 -4.659 1.00 . B B . 533 THR CG2 1 1
1 977 2 2 35 THR H H -8.654 -0.179 -6.464 1.00 . B B . 533 THR H 1 1
1 978 2 2 35 THR HA H -10.281 -2.361 -7.357 1.00 . B B . 533 THR HA 1 1
1 979 2 2 35 THR HB H -8.077 -2.859 -6.516 1.00 . B B . 533 THR HB 1 1
1 980 2 2 35 THR HG1 H -10.124 -4.103 -5.813 1.00 . B B . 533 THR HG1 1 1
1 981 2 2 35 THR HG21 H -7.542 -2.400 -4.106 1.00 . B B . 533 THR HG21 1 1
1 982 2 2 35 THR HG22 H -9.041 -1.478 -3.999 1.00 . B B . 533 THR HG22 1 1
1 983 2 2 35 THR HG23 H -7.753 -0.939 -5.074 1.00 . B B . 533 THR HG23 1 1
1 984 2 2 35 THR N N -9.497 -0.511 -6.837 1.00 . B B . 533 THR N 1 1
1 985 2 2 35 THR O O -11.698 -2.743 -5.061 1.00 . B B . 533 THR O 1 1
1 986 2 2 35 THR OG1 O -9.375 -3.844 -5.269 1.00 . B B . 533 THR OG1 1 1
1 987 2 2 36 GLY C C -12.626 -1.152 -3.109 1.00 . B B . 534 GLY C 1 1
1 988 2 2 36 GLY CA C -12.716 -0.272 -4.351 1.00 . B B . 534 GLY CA 1 1
1 989 2 2 36 GLY H H -11.119 0.264 -5.638 1.00 . B B . 534 GLY H 1 1
1 990 2 2 36 GLY HA2 H -12.726 0.765 -4.052 1.00 . B B . 534 GLY HA2 1 1
1 991 2 2 36 GLY HA3 H -13.629 -0.498 -4.879 1.00 . B B . 534 GLY HA3 1 1
1 992 2 2 36 GLY N N -11.582 -0.502 -5.240 1.00 . B B . 534 GLY N 1 1
1 993 2 2 36 GLY O O -13.643 -1.504 -2.514 1.00 . B B . 534 GLY O 1 1
1 994 2 2 37 HIS C C -10.232 -1.661 -0.572 1.00 . B B . 535 HIS C 1 1
1 995 2 2 37 HIS CA C -11.179 -2.344 -1.555 1.00 . B B . 535 HIS CA 1 1
1 996 2 2 37 HIS CB C -10.590 -3.690 -1.984 1.00 . B B . 535 HIS CB 1 1
1 997 2 2 37 HIS CD2 C -12.575 -5.407 -1.878 1.00 . B B . 535 HIS CD2 1 1
1 998 2 2 37 HIS CE1 C -12.054 -6.376 -0.010 1.00 . B B . 535 HIS CE1 1 1
1 999 2 2 37 HIS CG C -11.430 -4.804 -1.423 1.00 . B B . 535 HIS CG 1 1
1 1000 2 2 37 HIS H H -10.631 -1.191 -3.248 1.00 . B B . 535 HIS H 1 1
1 1001 2 2 37 HIS HA H -12.123 -2.520 -1.063 1.00 . B B . 535 HIS HA 1 1
1 1002 2 2 37 HIS HB2 H -10.583 -3.753 -3.061 1.00 . B B . 535 HIS HB2 1 1
1 1003 2 2 37 HIS HB3 H -9.582 -3.780 -1.611 1.00 . B B . 535 HIS HB3 1 1
1 1004 2 2 37 HIS HD1 H -10.350 -5.238 0.348 1.00 . B B . 535 HIS HD1 1 1
1 1005 2 2 37 HIS HD2 H -13.094 -5.149 -2.790 1.00 . B B . 535 HIS HD2 1 1
1 1006 2 2 37 HIS HE1 H -12.067 -7.031 0.848 1.00 . B B . 535 HIS HE1 1 1
1 1007 2 2 37 HIS HE2 H -13.747 -6.989 -1.056 1.00 . B B . 535 HIS HE2 1 1
1 1008 2 2 37 HIS N N -11.400 -1.504 -2.729 1.00 . B B . 535 HIS N 1 1
1 1009 2 2 37 HIS ND1 N -11.115 -5.437 -0.230 1.00 . B B . 535 HIS ND1 1 1
1 1010 2 2 37 HIS NE2 N -12.968 -6.399 -0.985 1.00 . B B . 535 HIS NE2 1 1
1 1011 2 2 37 HIS O O -9.015 -1.673 -0.757 1.00 . B B . 535 HIS O 1 1
1 1012 2 2 38 PHE C C -10.876 0.093 2.639 1.00 . B B . 536 PHE C 1 1
1 1013 2 2 38 PHE CA C -9.997 -0.388 1.489 1.00 . B B . 536 PHE CA 1 1
1 1014 2 2 38 PHE CB C -9.281 0.812 0.870 1.00 . B B . 536 PHE CB 1 1
1 1015 2 2 38 PHE CD1 C -10.861 2.761 1.084 1.00 . B B . 536 PHE CD1 1 1
1 1016 2 2 38 PHE CD2 C -10.672 1.645 -1.061 1.00 . B B . 536 PHE CD2 1 1
1 1017 2 2 38 PHE CE1 C -11.800 3.646 0.542 1.00 . B B . 536 PHE CE1 1 1
1 1018 2 2 38 PHE CE2 C -11.612 2.530 -1.603 1.00 . B B . 536 PHE CE2 1 1
1 1019 2 2 38 PHE CG C -10.297 1.761 0.282 1.00 . B B . 536 PHE CG 1 1
1 1020 2 2 38 PHE CZ C -12.175 3.530 -0.801 1.00 . B B . 536 PHE CZ 1 1
1 1021 2 2 38 PHE H H -11.774 -1.097 0.573 1.00 . B B . 536 PHE H 1 1
1 1022 2 2 38 PHE HA H -9.258 -1.074 1.873 1.00 . B B . 536 PHE HA 1 1
1 1023 2 2 38 PHE HB2 H -8.716 1.321 1.634 1.00 . B B . 536 PHE HB2 1 1
1 1024 2 2 38 PHE HB3 H -8.616 0.473 0.093 1.00 . B B . 536 PHE HB3 1 1
1 1025 2 2 38 PHE HD1 H -10.570 2.849 2.120 1.00 . B B . 536 PHE HD1 1 1
1 1026 2 2 38 PHE HD2 H -10.239 0.873 -1.679 1.00 . B B . 536 PHE HD2 1 1
1 1027 2 2 38 PHE HE1 H -12.233 4.418 1.161 1.00 . B B . 536 PHE HE1 1 1
1 1028 2 2 38 PHE HE2 H -11.898 2.441 -2.640 1.00 . B B . 536 PHE HE2 1 1
1 1029 2 2 38 PHE HZ H -12.901 4.212 -1.221 1.00 . B B . 536 PHE HZ 1 1
1 1030 2 2 38 PHE N N -10.798 -1.071 0.477 1.00 . B B . 536 PHE N 1 1
1 1031 2 2 38 PHE O O -12.082 -0.154 2.654 1.00 . B B . 536 PHE O 1 1
1 1032 2 2 39 HIS C C -10.572 2.720 5.068 1.00 . B B . 537 HIS C 1 1
1 1033 2 2 39 HIS CA C -11.008 1.294 4.744 1.00 . B B . 537 HIS CA 1 1
1 1034 2 2 39 HIS CB C -10.770 0.392 5.956 1.00 . B B . 537 HIS CB 1 1
1 1035 2 2 39 HIS CD2 C -12.547 0.924 7.818 1.00 . B B . 537 HIS CD2 1 1
1 1036 2 2 39 HIS CE1 C -14.020 -0.575 7.288 1.00 . B B . 537 HIS CE1 1 1
1 1037 2 2 39 HIS CG C -12.050 0.245 6.732 1.00 . B B . 537 HIS CG 1 1
1 1038 2 2 39 HIS H H -9.300 0.956 3.537 1.00 . B B . 537 HIS H 1 1
1 1039 2 2 39 HIS HA H -12.062 1.294 4.508 1.00 . B B . 537 HIS HA 1 1
1 1040 2 2 39 HIS HB2 H -10.440 -0.580 5.617 1.00 . B B . 537 HIS HB2 1 1
1 1041 2 2 39 HIS HB3 H -10.012 0.828 6.588 1.00 . B B . 537 HIS HB3 1 1
1 1042 2 2 39 HIS HD1 H -12.953 -1.355 5.680 1.00 . B B . 537 HIS HD1 1 1
1 1043 2 2 39 HIS HD2 H -12.048 1.736 8.325 1.00 . B B . 537 HIS HD2 1 1
1 1044 2 2 39 HIS HE1 H -14.910 -1.186 7.279 1.00 . B B . 537 HIS HE1 1 1
1 1045 2 2 39 HIS HE2 H -14.374 0.696 8.898 1.00 . B B . 537 HIS HE2 1 1
1 1046 2 2 39 HIS N N -10.264 0.784 3.599 1.00 . B B . 537 HIS N 1 1
1 1047 2 2 39 HIS ND1 N -13.006 -0.707 6.411 1.00 . B B . 537 HIS ND1 1 1
1 1048 2 2 39 HIS NE2 N -13.790 0.405 8.167 1.00 . B B . 537 HIS NE2 1 1
1 1049 2 2 39 HIS O O -9.525 2.936 5.678 1.00 . B B . 537 HIS O 1 1
1 1050 2 2 40 ILE C C -11.724 5.574 6.186 1.00 . B B . 538 ILE C 1 1
1 1051 2 2 40 ILE CA C -11.059 5.087 4.902 1.00 . B B . 538 ILE CA 1 1
1 1052 2 2 40 ILE CB C -11.530 5.941 3.727 1.00 . B B . 538 ILE CB 1 1
1 1053 2 2 40 ILE CD1 C -10.424 7.932 2.720 1.00 . B B . 538 ILE CD1 1 1
1 1054 2 2 40 ILE CG1 C -11.137 7.399 3.961 1.00 . B B . 538 ILE CG1 1 1
1 1055 2 2 40 ILE CG2 C -13.049 5.841 3.601 1.00 . B B . 538 ILE CG2 1 1
1 1056 2 2 40 ILE H H -12.198 3.466 4.165 1.00 . B B . 538 ILE H 1 1
1 1057 2 2 40 ILE HA H -9.991 5.189 5.000 1.00 . B B . 538 ILE HA 1 1
1 1058 2 2 40 ILE HB H -11.069 5.585 2.817 1.00 . B B . 538 ILE HB 1 1
1 1059 2 2 40 ILE HD11 H -10.225 8.986 2.844 1.00 . B B . 538 ILE HD11 1 1
1 1060 2 2 40 ILE HD12 H -11.052 7.781 1.855 1.00 . B B . 538 ILE HD12 1 1
1 1061 2 2 40 ILE HD13 H -9.494 7.400 2.585 1.00 . B B . 538 ILE HD13 1 1
1 1062 2 2 40 ILE HG12 H -12.025 7.984 4.146 1.00 . B B . 538 ILE HG12 1 1
1 1063 2 2 40 ILE HG13 H -10.476 7.465 4.811 1.00 . B B . 538 ILE HG13 1 1
1 1064 2 2 40 ILE HG21 H -13.512 6.515 4.306 1.00 . B B . 538 ILE HG21 1 1
1 1065 2 2 40 ILE HG22 H -13.362 4.830 3.809 1.00 . B B . 538 ILE HG22 1 1
1 1066 2 2 40 ILE HG23 H -13.345 6.112 2.598 1.00 . B B . 538 ILE HG23 1 1
1 1067 2 2 40 ILE N N -11.377 3.691 4.652 1.00 . B B . 538 ILE N 1 1
1 1068 2 2 40 ILE O O -12.932 5.424 6.366 1.00 . B B . 538 ILE O 1 1
1 1069 2 2 41 THR C C -11.924 8.105 8.172 1.00 . B B . 539 THR C 1 1
1 1070 2 2 41 THR CA C -11.446 6.668 8.335 1.00 . B B . 539 THR CA 1 1
1 1071 2 2 41 THR CB C -10.358 6.607 9.411 1.00 . B B . 539 THR CB 1 1
1 1072 2 2 41 THR CG2 C -10.928 5.967 10.677 1.00 . B B . 539 THR CG2 1 1
1 1073 2 2 41 THR H H -9.972 6.252 6.872 1.00 . B B . 539 THR H 1 1
1 1074 2 2 41 THR HA H -12.278 6.053 8.644 1.00 . B B . 539 THR HA 1 1
1 1075 2 2 41 THR HB H -10.020 7.606 9.638 1.00 . B B . 539 THR HB 1 1
1 1076 2 2 41 THR HG1 H -8.819 6.337 8.253 1.00 . B B . 539 THR HG1 1 1
1 1077 2 2 41 THR HG21 H -10.167 5.942 11.443 1.00 . B B . 539 THR HG21 1 1
1 1078 2 2 41 THR HG22 H -11.251 4.960 10.457 1.00 . B B . 539 THR HG22 1 1
1 1079 2 2 41 THR HG23 H -11.770 6.547 11.025 1.00 . B B . 539 THR HG23 1 1
1 1080 2 2 41 THR N N -10.926 6.158 7.072 1.00 . B B . 539 THR N 1 1
1 1081 2 2 41 THR O O -11.445 8.832 7.301 1.00 . B B . 539 THR O 1 1
1 1082 2 2 41 THR OG1 O -9.266 5.832 8.936 1.00 . B B . 539 THR OG1 1 1
1 1083 2 2 42 ASN C C -12.340 10.886 9.299 1.00 . B B . 540 ASN C 1 1
1 1084 2 2 42 ASN CA C -13.413 9.862 8.949 1.00 . B B . 540 ASN CA 1 1
1 1085 2 2 42 ASN CB C -14.589 9.997 9.918 1.00 . B B . 540 ASN CB 1 1
1 1086 2 2 42 ASN CG C -14.079 10.347 11.312 1.00 . B B . 540 ASN CG 1 1
1 1087 2 2 42 ASN H H -13.216 7.883 9.682 1.00 . B B . 540 ASN H 1 1
1 1088 2 2 42 ASN HA H -13.766 10.053 7.945 1.00 . B B . 540 ASN HA 1 1
1 1089 2 2 42 ASN HB2 H -15.250 10.777 9.571 1.00 . B B . 540 ASN HB2 1 1
1 1090 2 2 42 ASN HB3 H -15.128 9.062 9.959 1.00 . B B . 540 ASN HB3 1 1
1 1091 2 2 42 ASN HD21 H -14.124 8.472 11.961 1.00 . B B . 540 ASN HD21 1 1
1 1092 2 2 42 ASN HD22 H -13.591 9.618 13.092 1.00 . B B . 540 ASN HD22 1 1
1 1093 2 2 42 ASN N N -12.872 8.507 9.011 1.00 . B B . 540 ASN N 1 1
1 1094 2 2 42 ASN ND2 N -13.918 9.401 12.195 1.00 . B B . 540 ASN ND2 1 1
1 1095 2 2 42 ASN O O -12.537 12.090 9.124 1.00 . B B . 540 ASN O 1 1
1 1096 2 2 42 ASN OD1 O -13.820 11.516 11.602 1.00 . B B . 540 ASN OD1 1 1
1 1097 2 2 43 THR C C -8.768 10.683 9.784 1.00 . B B . 541 THR C 1 1
1 1098 2 2 43 THR CA C -10.111 11.295 10.170 1.00 . B B . 541 THR CA 1 1
1 1099 2 2 43 THR CB C -10.144 11.553 11.677 1.00 . B B . 541 THR CB 1 1
1 1100 2 2 43 THR CG2 C -10.868 12.872 11.952 1.00 . B B . 541 THR CG2 1 1
1 1101 2 2 43 THR H H -11.104 9.439 9.917 1.00 . B B . 541 THR H 1 1
1 1102 2 2 43 THR HA H -10.231 12.234 9.654 1.00 . B B . 541 THR HA 1 1
1 1103 2 2 43 THR HB H -9.135 11.615 12.054 1.00 . B B . 541 THR HB 1 1
1 1104 2 2 43 THR HG1 H -11.752 10.741 12.411 1.00 . B B . 541 THR HG1 1 1
1 1105 2 2 43 THR HG21 H -10.269 13.694 11.592 1.00 . B B . 541 THR HG21 1 1
1 1106 2 2 43 THR HG22 H -11.028 12.980 13.015 1.00 . B B . 541 THR HG22 1 1
1 1107 2 2 43 THR HG23 H -11.822 12.871 11.443 1.00 . B B . 541 THR HG23 1 1
1 1108 2 2 43 THR N N -11.207 10.405 9.798 1.00 . B B . 541 THR N 1 1
1 1109 2 2 43 THR O O -7.716 11.145 10.227 1.00 . B B . 541 THR O 1 1
1 1110 2 2 43 THR OG1 O -10.829 10.490 12.323 1.00 . B B . 541 THR OG1 1 1
1 1111 2 2 44 THR C C -7.888 8.013 7.377 1.00 . B B . 542 THR C 1 1
1 1112 2 2 44 THR CA C -7.591 8.973 8.526 1.00 . B B . 542 THR CA 1 1
1 1113 2 2 44 THR CB C -6.971 8.198 9.692 1.00 . B B . 542 THR CB 1 1
1 1114 2 2 44 THR CG2 C -5.447 8.223 9.569 1.00 . B B . 542 THR CG2 1 1
1 1115 2 2 44 THR H H -9.679 9.317 8.642 1.00 . B B . 542 THR H 1 1
1 1116 2 2 44 THR HA H -6.885 9.717 8.188 1.00 . B B . 542 THR HA 1 1
1 1117 2 2 44 THR HB H -7.312 7.174 9.668 1.00 . B B . 542 THR HB 1 1
1 1118 2 2 44 THR HG1 H -6.831 8.408 11.622 1.00 . B B . 542 THR HG1 1 1
1 1119 2 2 44 THR HG21 H -5.098 9.241 9.639 1.00 . B B . 542 THR HG21 1 1
1 1120 2 2 44 THR HG22 H -5.156 7.807 8.617 1.00 . B B . 542 THR HG22 1 1
1 1121 2 2 44 THR HG23 H -5.011 7.637 10.366 1.00 . B B . 542 THR HG23 1 1
1 1122 2 2 44 THR N N -8.811 9.643 8.961 1.00 . B B . 542 THR N 1 1
1 1123 2 2 44 THR O O -9.047 7.708 7.096 1.00 . B B . 542 THR O 1 1
1 1124 2 2 44 THR OG1 O -7.358 8.798 10.921 1.00 . B B . 542 THR OG1 1 1
1 1125 2 2 45 PHE C C -6.054 5.423 5.752 1.00 . B B . 543 PHE C 1 1
1 1126 2 2 45 PHE CA C -6.989 6.621 5.596 1.00 . B B . 543 PHE CA 1 1
1 1127 2 2 45 PHE CB C -6.689 7.346 4.284 1.00 . B B . 543 PHE CB 1 1
1 1128 2 2 45 PHE CD1 C -7.389 5.398 2.846 1.00 . B B . 543 PHE CD1 1 1
1 1129 2 2 45 PHE CD2 C -5.166 6.327 2.551 1.00 . B B . 543 PHE CD2 1 1
1 1130 2 2 45 PHE CE1 C -7.128 4.458 1.841 1.00 . B B . 543 PHE CE1 1 1
1 1131 2 2 45 PHE CE2 C -4.907 5.387 1.548 1.00 . B B . 543 PHE CE2 1 1
1 1132 2 2 45 PHE CG C -6.408 6.333 3.200 1.00 . B B . 543 PHE CG 1 1
1 1133 2 2 45 PHE CZ C -5.887 4.452 1.193 1.00 . B B . 543 PHE CZ 1 1
1 1134 2 2 45 PHE H H -5.934 7.825 6.984 1.00 . B B . 543 PHE H 1 1
1 1135 2 2 45 PHE HA H -8.006 6.269 5.573 1.00 . B B . 543 PHE HA 1 1
1 1136 2 2 45 PHE HB2 H -7.543 7.946 4.002 1.00 . B B . 543 PHE HB2 1 1
1 1137 2 2 45 PHE HB3 H -5.829 7.984 4.413 1.00 . B B . 543 PHE HB3 1 1
1 1138 2 2 45 PHE HD1 H -8.348 5.404 3.344 1.00 . B B . 543 PHE HD1 1 1
1 1139 2 2 45 PHE HD2 H -4.410 7.045 2.824 1.00 . B B . 543 PHE HD2 1 1
1 1140 2 2 45 PHE HE1 H -7.883 3.738 1.568 1.00 . B B . 543 PHE HE1 1 1
1 1141 2 2 45 PHE HE2 H -3.950 5.383 1.046 1.00 . B B . 543 PHE HE2 1 1
1 1142 2 2 45 PHE HZ H -5.686 3.726 0.419 1.00 . B B . 543 PHE HZ 1 1
1 1143 2 2 45 PHE N N -6.833 7.544 6.716 1.00 . B B . 543 PHE N 1 1
1 1144 2 2 45 PHE O O -4.835 5.578 5.814 1.00 . B B . 543 PHE O 1 1
1 1145 2 2 46 ASP C C -6.406 1.893 5.102 1.00 . B B . 544 ASP C 1 1
1 1146 2 2 46 ASP CA C -5.847 3.011 5.971 1.00 . B B . 544 ASP CA 1 1
1 1147 2 2 46 ASP CB C -5.846 2.572 7.436 1.00 . B B . 544 ASP CB 1 1
1 1148 2 2 46 ASP CG C -7.094 1.750 7.734 1.00 . B B . 544 ASP CG 1 1
1 1149 2 2 46 ASP H H -7.614 4.164 5.765 1.00 . B B . 544 ASP H 1 1
1 1150 2 2 46 ASP HA H -4.828 3.209 5.671 1.00 . B B . 544 ASP HA 1 1
1 1151 2 2 46 ASP HB2 H -4.967 1.975 7.630 1.00 . B B . 544 ASP HB2 1 1
1 1152 2 2 46 ASP HB3 H -5.834 3.446 8.071 1.00 . B B . 544 ASP HB3 1 1
1 1153 2 2 46 ASP N N -6.637 4.228 5.818 1.00 . B B . 544 ASP N 1 1
1 1154 2 2 46 ASP O O -7.599 1.863 4.796 1.00 . B B . 544 ASP O 1 1
1 1155 2 2 46 ASP OD1 O -8.151 2.342 7.868 1.00 . B B . 544 ASP OD1 1 1
1 1156 2 2 46 ASP OD2 O -6.974 0.540 7.826 1.00 . B B . 544 ASP OD2 1 1
1 1157 2 2 47 PHE C C -5.077 -1.364 4.114 1.00 . B B . 545 PHE C 1 1
1 1158 2 2 47 PHE CA C -5.959 -0.147 3.870 1.00 . B B . 545 PHE CA 1 1
1 1159 2 2 47 PHE CB C -5.892 0.248 2.393 1.00 . B B . 545 PHE CB 1 1
1 1160 2 2 47 PHE CD1 C -3.793 1.629 2.482 1.00 . B B . 545 PHE CD1 1 1
1 1161 2 2 47 PHE CD2 C -3.793 -0.405 1.164 1.00 . B B . 545 PHE CD2 1 1
1 1162 2 2 47 PHE CE1 C -2.462 1.861 2.123 1.00 . B B . 545 PHE CE1 1 1
1 1163 2 2 47 PHE CE2 C -2.461 -0.170 0.804 1.00 . B B . 545 PHE CE2 1 1
1 1164 2 2 47 PHE CG C -4.458 0.496 2.003 1.00 . B B . 545 PHE CG 1 1
1 1165 2 2 47 PHE CZ C -1.796 0.962 1.284 1.00 . B B . 545 PHE CZ 1 1
1 1166 2 2 47 PHE H H -4.592 1.045 4.978 1.00 . B B . 545 PHE H 1 1
1 1167 2 2 47 PHE HA H -6.979 -0.399 4.117 1.00 . B B . 545 PHE HA 1 1
1 1168 2 2 47 PHE HB2 H -6.299 -0.551 1.790 1.00 . B B . 545 PHE HB2 1 1
1 1169 2 2 47 PHE HB3 H -6.468 1.146 2.234 1.00 . B B . 545 PHE HB3 1 1
1 1170 2 2 47 PHE HD1 H -4.308 2.322 3.130 1.00 . B B . 545 PHE HD1 1 1
1 1171 2 2 47 PHE HD2 H -4.305 -1.282 0.796 1.00 . B B . 545 PHE HD2 1 1
1 1172 2 2 47 PHE HE1 H -1.948 2.734 2.494 1.00 . B B . 545 PHE HE1 1 1
1 1173 2 2 47 PHE HE2 H -1.948 -0.864 0.157 1.00 . B B . 545 PHE HE2 1 1
1 1174 2 2 47 PHE HZ H -0.768 1.143 1.007 1.00 . B B . 545 PHE HZ 1 1
1 1175 2 2 47 PHE N N -5.535 0.971 4.705 1.00 . B B . 545 PHE N 1 1
1 1176 2 2 47 PHE O O -3.881 -1.235 4.385 1.00 . B B . 545 PHE O 1 1
1 1177 2 2 48 ASP C C -4.228 -4.214 2.950 1.00 . B B . 546 ASP C 1 1
1 1178 2 2 48 ASP CA C -4.935 -3.784 4.230 1.00 . B B . 546 ASP CA 1 1
1 1179 2 2 48 ASP CB C -5.883 -4.893 4.687 1.00 . B B . 546 ASP CB 1 1
1 1180 2 2 48 ASP CG C -7.307 -4.357 4.789 1.00 . B B . 546 ASP CG 1 1
1 1181 2 2 48 ASP H H -6.631 -2.587 3.800 1.00 . B B . 546 ASP H 1 1
1 1182 2 2 48 ASP HA H -4.200 -3.620 4.998 1.00 . B B . 546 ASP HA 1 1
1 1183 2 2 48 ASP HB2 H -5.854 -5.702 3.975 1.00 . B B . 546 ASP HB2 1 1
1 1184 2 2 48 ASP HB3 H -5.569 -5.258 5.653 1.00 . B B . 546 ASP HB3 1 1
1 1185 2 2 48 ASP N N -5.676 -2.547 4.018 1.00 . B B . 546 ASP N 1 1
1 1186 2 2 48 ASP O O -4.775 -4.097 1.855 1.00 . B B . 546 ASP O 1 1
1 1187 2 2 48 ASP OD1 O -7.599 -3.689 5.767 1.00 . B B . 546 ASP OD1 1 1
1 1188 2 2 48 ASP OD2 O -8.084 -4.622 3.888 1.00 . B B . 546 ASP OD2 1 1
1 1189 2 2 49 LEU C C -2.675 -6.550 1.508 1.00 . B B . 547 LEU C 1 1
1 1190 2 2 49 LEU CA C -2.232 -5.159 1.941 1.00 . B B . 547 LEU CA 1 1
1 1191 2 2 49 LEU CB C -0.742 -5.171 2.288 1.00 . B B . 547 LEU CB 1 1
1 1192 2 2 49 LEU CD1 C -0.050 -3.648 0.397 1.00 . B B . 547 LEU CD1 1 1
1 1193 2 2 49 LEU CD2 C -0.936 -2.691 2.544 1.00 . B B . 547 LEU CD2 1 1
1 1194 2 2 49 LEU CG C -0.109 -3.820 1.920 1.00 . B B . 547 LEU CG 1 1
1 1195 2 2 49 LEU H H -2.619 -4.779 3.994 1.00 . B B . 547 LEU H 1 1
1 1196 2 2 49 LEU HA H -2.398 -4.479 1.123 1.00 . B B . 547 LEU HA 1 1
1 1197 2 2 49 LEU HB2 H -0.631 -5.341 3.348 1.00 . B B . 547 LEU HB2 1 1
1 1198 2 2 49 LEU HB3 H -0.250 -5.962 1.745 1.00 . B B . 547 LEU HB3 1 1
1 1199 2 2 49 LEU HD11 H -0.375 -4.556 -0.086 1.00 . B B . 547 LEU HD11 1 1
1 1200 2 2 49 LEU HD12 H 0.969 -3.431 0.101 1.00 . B B . 547 LEU HD12 1 1
1 1201 2 2 49 LEU HD13 H -0.693 -2.834 0.098 1.00 . B B . 547 LEU HD13 1 1
1 1202 2 2 49 LEU HD21 H -0.307 -1.830 2.700 1.00 . B B . 547 LEU HD21 1 1
1 1203 2 2 49 LEU HD22 H -1.333 -3.019 3.494 1.00 . B B . 547 LEU HD22 1 1
1 1204 2 2 49 LEU HD23 H -1.747 -2.425 1.888 1.00 . B B . 547 LEU HD23 1 1
1 1205 2 2 49 LEU HG H 0.894 -3.780 2.309 1.00 . B B . 547 LEU HG 1 1
1 1206 2 2 49 LEU N N -3.007 -4.709 3.095 1.00 . B B . 547 LEU N 1 1
1 1207 2 2 49 LEU O O -2.729 -6.853 0.316 1.00 . B B . 547 LEU O 1 1
1 1208 2 2 50 CYS C C -4.882 -8.756 1.729 1.00 . B B . 548 CYS C 1 1
1 1209 2 2 50 CYS CA C -3.426 -8.748 2.191 1.00 . B B . 548 CYS CA 1 1
1 1210 2 2 50 CYS CB C -3.280 -9.621 3.436 1.00 . B B . 548 CYS CB 1 1
1 1211 2 2 50 CYS H H -2.926 -7.093 3.416 1.00 . B B . 548 CYS H 1 1
1 1212 2 2 50 CYS HA H -2.807 -9.155 1.406 1.00 . B B . 548 CYS HA 1 1
1 1213 2 2 50 CYS HB2 H -2.266 -9.556 3.806 1.00 . B B . 548 CYS HB2 1 1
1 1214 2 2 50 CYS HB3 H -3.963 -9.278 4.201 1.00 . B B . 548 CYS HB3 1 1
1 1215 2 2 50 CYS HG H -4.616 -11.424 2.955 1.00 . B B . 548 CYS HG 1 1
1 1216 2 2 50 CYS N N -2.989 -7.391 2.484 1.00 . B B . 548 CYS N 1 1
1 1217 2 2 50 CYS O O -5.476 -9.820 1.549 1.00 . B B . 548 CYS O 1 1
1 1218 2 2 50 CYS SG S -3.662 -11.339 3.016 1.00 . B B . 548 CYS SG 1 1
1 1219 2 2 51 SER C C -6.901 -7.073 -0.378 1.00 . B B . 549 SER C 1 1
1 1220 2 2 51 SER CA C -6.836 -7.456 1.096 1.00 . B B . 549 SER CA 1 1
1 1221 2 2 51 SER CB C -7.572 -6.405 1.928 1.00 . B B . 549 SER CB 1 1
1 1222 2 2 51 SER H H -4.926 -6.753 1.694 1.00 . B B . 549 SER H 1 1
1 1223 2 2 51 SER HA H -7.324 -8.408 1.231 1.00 . B B . 549 SER HA 1 1
1 1224 2 2 51 SER HB2 H -8.553 -6.240 1.519 1.00 . B B . 549 SER HB2 1 1
1 1225 2 2 51 SER HB3 H -7.666 -6.756 2.947 1.00 . B B . 549 SER HB3 1 1
1 1226 2 2 51 SER HG H -6.587 -5.015 0.988 1.00 . B B . 549 SER HG 1 1
1 1227 2 2 51 SER N N -5.449 -7.567 1.537 1.00 . B B . 549 SER N 1 1
1 1228 2 2 51 SER O O -7.859 -7.407 -1.073 1.00 . B B . 549 SER O 1 1
1 1229 2 2 51 SER OG O -6.846 -5.185 1.898 1.00 . B B . 549 SER OG 1 1
1 1230 2 2 52 LEU C C -5.906 -7.156 -3.169 1.00 . B B . 550 LEU C 1 1
1 1231 2 2 52 LEU CA C -5.827 -5.951 -2.239 1.00 . B B . 550 LEU CA 1 1
1 1232 2 2 52 LEU CB C -4.532 -5.182 -2.507 1.00 . B B . 550 LEU CB 1 1
1 1233 2 2 52 LEU CD1 C -3.119 -3.250 -1.802 1.00 . B B . 550 LEU CD1 1 1
1 1234 2 2 52 LEU CD2 C -5.590 -3.164 -1.477 1.00 . B B . 550 LEU CD2 1 1
1 1235 2 2 52 LEU CG C -4.360 -4.071 -1.466 1.00 . B B . 550 LEU CG 1 1
1 1236 2 2 52 LEU H H -5.140 -6.135 -0.245 1.00 . B B . 550 LEU H 1 1
1 1237 2 2 52 LEU HA H -6.668 -5.304 -2.441 1.00 . B B . 550 LEU HA 1 1
1 1238 2 2 52 LEU HB2 H -3.695 -5.862 -2.447 1.00 . B B . 550 LEU HB2 1 1
1 1239 2 2 52 LEU HB3 H -4.573 -4.744 -3.493 1.00 . B B . 550 LEU HB3 1 1
1 1240 2 2 52 LEU HD11 H -2.835 -2.670 -0.943 1.00 . B B . 550 LEU HD11 1 1
1 1241 2 2 52 LEU HD12 H -3.337 -2.590 -2.628 1.00 . B B . 550 LEU HD12 1 1
1 1242 2 2 52 LEU HD13 H -2.311 -3.912 -2.072 1.00 . B B . 550 LEU HD13 1 1
1 1243 2 2 52 LEU HD21 H -5.958 -3.066 -2.486 1.00 . B B . 550 LEU HD21 1 1
1 1244 2 2 52 LEU HD22 H -5.320 -2.192 -1.099 1.00 . B B . 550 LEU HD22 1 1
1 1245 2 2 52 LEU HD23 H -6.358 -3.591 -0.850 1.00 . B B . 550 LEU HD23 1 1
1 1246 2 2 52 LEU HG H -4.242 -4.509 -0.485 1.00 . B B . 550 LEU HG 1 1
1 1247 2 2 52 LEU N N -5.876 -6.372 -0.846 1.00 . B B . 550 LEU N 1 1
1 1248 2 2 52 LEU O O -5.714 -8.297 -2.743 1.00 . B B . 550 LEU O 1 1
1 1249 2 2 53 ASP C C -4.995 -8.093 -6.213 1.00 . B B . 551 ASP C 1 1
1 1250 2 2 53 ASP CA C -6.293 -7.964 -5.425 1.00 . B B . 551 ASP CA 1 1
1 1251 2 2 53 ASP CB C -7.447 -7.683 -6.388 1.00 . B B . 551 ASP CB 1 1
1 1252 2 2 53 ASP CG C -8.669 -7.199 -5.613 1.00 . B B . 551 ASP CG 1 1
1 1253 2 2 53 ASP H H -6.334 -5.969 -4.721 1.00 . B B . 551 ASP H 1 1
1 1254 2 2 53 ASP HA H -6.485 -8.896 -4.915 1.00 . B B . 551 ASP HA 1 1
1 1255 2 2 53 ASP HB2 H -7.147 -6.922 -7.095 1.00 . B B . 551 ASP HB2 1 1
1 1256 2 2 53 ASP HB3 H -7.698 -8.587 -6.921 1.00 . B B . 551 ASP HB3 1 1
1 1257 2 2 53 ASP N N -6.190 -6.896 -4.440 1.00 . B B . 551 ASP N 1 1
1 1258 2 2 53 ASP O O -4.117 -7.234 -6.128 1.00 . B B . 551 ASP O 1 1
1 1259 2 2 53 ASP OD1 O -8.527 -6.260 -4.848 1.00 . B B . 551 ASP OD1 1 1
1 1260 2 2 53 ASP OD2 O -9.729 -7.775 -5.797 1.00 . B B . 551 ASP OD2 1 1
1 1261 2 2 54 LYS C C -3.375 -8.185 -8.635 1.00 . B B . 552 LYS C 1 1
1 1262 2 2 54 LYS CA C -3.686 -9.406 -7.778 1.00 . B B . 552 LYS CA 1 1
1 1263 2 2 54 LYS CB C -3.887 -10.628 -8.679 1.00 . B B . 552 LYS CB 1 1
1 1264 2 2 54 LYS CD C -6.117 -11.702 -8.319 1.00 . B B . 552 LYS CD 1 1
1 1265 2 2 54 LYS CE C -6.944 -12.453 -7.276 1.00 . B B . 552 LYS CE 1 1
1 1266 2 2 54 LYS CG C -4.640 -11.718 -7.913 1.00 . B B . 552 LYS CG 1 1
1 1267 2 2 54 LYS H H -5.612 -9.824 -7.005 1.00 . B B . 552 LYS H 1 1
1 1268 2 2 54 LYS HA H -2.854 -9.592 -7.118 1.00 . B B . 552 LYS HA 1 1
1 1269 2 2 54 LYS HB2 H -4.456 -10.342 -9.552 1.00 . B B . 552 LYS HB2 1 1
1 1270 2 2 54 LYS HB3 H -2.925 -11.008 -8.987 1.00 . B B . 552 LYS HB3 1 1
1 1271 2 2 54 LYS HD2 H -6.460 -10.679 -8.384 1.00 . B B . 552 LYS HD2 1 1
1 1272 2 2 54 LYS HD3 H -6.230 -12.181 -9.280 1.00 . B B . 552 LYS HD3 1 1
1 1273 2 2 54 LYS HE2 H -6.328 -13.197 -6.794 1.00 . B B . 552 LYS HE2 1 1
1 1274 2 2 54 LYS HE3 H -7.311 -11.755 -6.536 1.00 . B B . 552 LYS HE3 1 1
1 1275 2 2 54 LYS HG2 H -4.214 -12.683 -8.147 1.00 . B B . 552 LYS HG2 1 1
1 1276 2 2 54 LYS HG3 H -4.560 -11.540 -6.851 1.00 . B B . 552 LYS HG3 1 1
1 1277 2 2 54 LYS HZ1 H -8.387 -13.949 -7.388 1.00 . B B . 552 LYS HZ1 1 1
1 1278 2 2 54 LYS HZ2 H -7.815 -13.423 -8.898 1.00 . B B . 552 LYS HZ2 1 1
1 1279 2 2 54 LYS HZ3 H -8.892 -12.455 -8.011 1.00 . B B . 552 LYS HZ3 1 1
1 1280 2 2 54 LYS N N -4.881 -9.173 -6.979 1.00 . B B . 552 LYS N 1 1
1 1281 2 2 54 LYS NZ N -8.096 -13.120 -7.943 1.00 . B B . 552 LYS NZ 1 1
1 1282 2 2 54 LYS O O -2.215 -7.798 -8.783 1.00 . B B . 552 LYS O 1 1
1 1283 2 2 55 THR C C -3.460 -5.327 -9.292 1.00 . B B . 553 THR C 1 1
1 1284 2 2 55 THR CA C -4.248 -6.401 -10.036 1.00 . B B . 553 THR CA 1 1
1 1285 2 2 55 THR CB C -5.614 -5.845 -10.441 1.00 . B B . 553 THR CB 1 1
1 1286 2 2 55 THR CG2 C -5.438 -4.826 -11.568 1.00 . B B . 553 THR CG2 1 1
1 1287 2 2 55 THR H H -5.318 -7.934 -9.040 1.00 . B B . 553 THR H 1 1
1 1288 2 2 55 THR HA H -3.705 -6.680 -10.926 1.00 . B B . 553 THR HA 1 1
1 1289 2 2 55 THR HB H -6.072 -5.362 -9.593 1.00 . B B . 553 THR HB 1 1
1 1290 2 2 55 THR HG1 H -7.283 -6.536 -11.162 1.00 . B B . 553 THR HG1 1 1
1 1291 2 2 55 THR HG21 H -5.120 -5.335 -12.468 1.00 . B B . 553 THR HG21 1 1
1 1292 2 2 55 THR HG22 H -4.691 -4.100 -11.284 1.00 . B B . 553 THR HG22 1 1
1 1293 2 2 55 THR HG23 H -6.376 -4.326 -11.751 1.00 . B B . 553 THR HG23 1 1
1 1294 2 2 55 THR N N -4.418 -7.581 -9.196 1.00 . B B . 553 THR N 1 1
1 1295 2 2 55 THR O O -2.429 -4.854 -9.773 1.00 . B B . 553 THR O 1 1
1 1296 2 2 55 THR OG1 O -6.442 -6.909 -10.887 1.00 . B B . 553 THR OG1 1 1
1 1297 2 2 56 THR C C -1.825 -4.311 -7.058 1.00 . B B . 554 THR C 1 1
1 1298 2 2 56 THR CA C -3.277 -3.921 -7.324 1.00 . B B . 554 THR CA 1 1
1 1299 2 2 56 THR CB C -4.003 -3.737 -5.992 1.00 . B B . 554 THR CB 1 1
1 1300 2 2 56 THR CG2 C -4.716 -2.386 -5.979 1.00 . B B . 554 THR CG2 1 1
1 1301 2 2 56 THR H H -4.777 -5.347 -7.782 1.00 . B B . 554 THR H 1 1
1 1302 2 2 56 THR HA H -3.295 -2.987 -7.861 1.00 . B B . 554 THR HA 1 1
1 1303 2 2 56 THR HB H -3.287 -3.768 -5.185 1.00 . B B . 554 THR HB 1 1
1 1304 2 2 56 THR HG1 H -5.829 -4.395 -5.891 1.00 . B B . 554 THR HG1 1 1
1 1305 2 2 56 THR HG21 H -5.412 -2.340 -6.805 1.00 . B B . 554 THR HG21 1 1
1 1306 2 2 56 THR HG22 H -3.987 -1.595 -6.079 1.00 . B B . 554 THR HG22 1 1
1 1307 2 2 56 THR HG23 H -5.250 -2.269 -5.050 1.00 . B B . 554 THR HG23 1 1
1 1308 2 2 56 THR N N -3.948 -4.942 -8.119 1.00 . B B . 554 THR N 1 1
1 1309 2 2 56 THR O O -0.900 -3.593 -7.436 1.00 . B B . 554 THR O 1 1
1 1310 2 2 56 THR OG1 O -4.953 -4.781 -5.826 1.00 . B B . 554 THR OG1 1 1
1 1311 2 2 57 VAL C C 0.604 -5.856 -7.318 1.00 . B B . 555 VAL C 1 1
1 1312 2 2 57 VAL CA C -0.288 -5.920 -6.082 1.00 . B B . 555 VAL CA 1 1
1 1313 2 2 57 VAL CB C -0.346 -7.360 -5.563 1.00 . B B . 555 VAL CB 1 1
1 1314 2 2 57 VAL CG1 C 1.066 -7.845 -5.225 1.00 . B B . 555 VAL CG1 1 1
1 1315 2 2 57 VAL CG2 C -1.212 -7.413 -4.302 1.00 . B B . 555 VAL CG2 1 1
1 1316 2 2 57 VAL H H -2.407 -5.979 -6.114 1.00 . B B . 555 VAL H 1 1
1 1317 2 2 57 VAL HA H 0.134 -5.289 -5.313 1.00 . B B . 555 VAL HA 1 1
1 1318 2 2 57 VAL HB H -0.773 -7.998 -6.322 1.00 . B B . 555 VAL HB 1 1
1 1319 2 2 57 VAL HG11 H 1.355 -8.623 -5.917 1.00 . B B . 555 VAL HG11 1 1
1 1320 2 2 57 VAL HG12 H 1.080 -8.236 -4.217 1.00 . B B . 555 VAL HG12 1 1
1 1321 2 2 57 VAL HG13 H 1.760 -7.022 -5.299 1.00 . B B . 555 VAL HG13 1 1
1 1322 2 2 57 VAL HG21 H -2.088 -8.014 -4.493 1.00 . B B . 555 VAL HG21 1 1
1 1323 2 2 57 VAL HG22 H -1.514 -6.413 -4.030 1.00 . B B . 555 VAL HG22 1 1
1 1324 2 2 57 VAL HG23 H -0.641 -7.851 -3.490 1.00 . B B . 555 VAL HG23 1 1
1 1325 2 2 57 VAL N N -1.633 -5.449 -6.398 1.00 . B B . 555 VAL N 1 1
1 1326 2 2 57 VAL O O 1.777 -5.490 -7.231 1.00 . B B . 555 VAL O 1 1
1 1327 2 2 58 ARG C C 1.206 -4.780 -10.087 1.00 . B B . 556 ARG C 1 1
1 1328 2 2 58 ARG CA C 0.800 -6.201 -9.713 1.00 . B B . 556 ARG CA 1 1
1 1329 2 2 58 ARG CB C -0.047 -6.804 -10.838 1.00 . B B . 556 ARG CB 1 1
1 1330 2 2 58 ARG CD C 1.567 -8.682 -11.322 1.00 . B B . 556 ARG CD 1 1
1 1331 2 2 58 ARG CG C 0.143 -8.327 -10.872 1.00 . B B . 556 ARG CG 1 1
1 1332 2 2 58 ARG CZ C 1.164 -9.563 -13.544 1.00 . B B . 556 ARG CZ 1 1
1 1333 2 2 58 ARG H H -0.896 -6.499 -8.477 1.00 . B B . 556 ARG H 1 1
1 1334 2 2 58 ARG HA H 1.693 -6.794 -9.586 1.00 . B B . 556 ARG HA 1 1
1 1335 2 2 58 ARG HB2 H -1.088 -6.580 -10.657 1.00 . B B . 556 ARG HB2 1 1
1 1336 2 2 58 ARG HB3 H 0.247 -6.378 -11.785 1.00 . B B . 556 ARG HB3 1 1
1 1337 2 2 58 ARG HD2 H 2.032 -7.822 -11.776 1.00 . B B . 556 ARG HD2 1 1
1 1338 2 2 58 ARG HD3 H 2.145 -8.983 -10.461 1.00 . B B . 556 ARG HD3 1 1
1 1339 2 2 58 ARG HE H 1.785 -10.674 -12.002 1.00 . B B . 556 ARG HE 1 1
1 1340 2 2 58 ARG HG2 H -0.028 -8.728 -9.883 1.00 . B B . 556 ARG HG2 1 1
1 1341 2 2 58 ARG HG3 H -0.567 -8.758 -11.561 1.00 . B B . 556 ARG HG3 1 1
1 1342 2 2 58 ARG HH11 H 0.830 -7.605 -13.286 1.00 . B B . 556 ARG HH11 1 1
1 1343 2 2 58 ARG HH12 H 0.542 -8.210 -14.884 1.00 . B B . 556 ARG HH12 1 1
1 1344 2 2 58 ARG HH21 H 1.414 -11.472 -14.089 1.00 . B B . 556 ARG HH21 1 1
1 1345 2 2 58 ARG HH22 H 0.874 -10.400 -15.338 1.00 . B B . 556 ARG HH22 1 1
1 1346 2 2 58 ARG N N 0.043 -6.216 -8.467 1.00 . B B . 556 ARG N 1 1
1 1347 2 2 58 ARG NE N 1.532 -9.771 -12.287 1.00 . B B . 556 ARG NE 1 1
1 1348 2 2 58 ARG NH1 N 0.819 -8.365 -13.935 1.00 . B B . 556 ARG NH1 1 1
1 1349 2 2 58 ARG NH2 N 1.150 -10.556 -14.389 1.00 . B B . 556 ARG NH2 1 1
1 1350 2 2 58 ARG O O 2.348 -4.528 -10.472 1.00 . B B . 556 ARG O 1 1
1 1351 2 2 59 LYS C C 1.621 -1.899 -9.380 1.00 . B B . 557 LYS C 1 1
1 1352 2 2 59 LYS CA C 0.543 -2.463 -10.302 1.00 . B B . 557 LYS CA 1 1
1 1353 2 2 59 LYS CB C -0.737 -1.634 -10.166 1.00 . B B . 557 LYS CB 1 1
1 1354 2 2 59 LYS CD C -2.249 -0.837 -12.002 1.00 . B B . 557 LYS CD 1 1
1 1355 2 2 59 LYS CE C -1.136 -0.326 -12.919 1.00 . B B . 557 LYS CE 1 1
1 1356 2 2 59 LYS CG C -1.756 -2.065 -11.232 1.00 . B B . 557 LYS CG 1 1
1 1357 2 2 59 LYS H H -0.625 -4.107 -9.656 1.00 . B B . 557 LYS H 1 1
1 1358 2 2 59 LYS HA H 0.894 -2.407 -11.321 1.00 . B B . 557 LYS HA 1 1
1 1359 2 2 59 LYS HB2 H -1.158 -1.790 -9.184 1.00 . B B . 557 LYS HB2 1 1
1 1360 2 2 59 LYS HB3 H -0.500 -0.589 -10.291 1.00 . B B . 557 LYS HB3 1 1
1 1361 2 2 59 LYS HD2 H -3.109 -1.109 -12.597 1.00 . B B . 557 LYS HD2 1 1
1 1362 2 2 59 LYS HD3 H -2.526 -0.060 -11.306 1.00 . B B . 557 LYS HD3 1 1
1 1363 2 2 59 LYS HE2 H -0.190 -0.739 -12.604 1.00 . B B . 557 LYS HE2 1 1
1 1364 2 2 59 LYS HE3 H -1.340 -0.630 -13.934 1.00 . B B . 557 LYS HE3 1 1
1 1365 2 2 59 LYS HG2 H -1.296 -2.758 -11.919 1.00 . B B . 557 LYS HG2 1 1
1 1366 2 2 59 LYS HG3 H -2.595 -2.544 -10.751 1.00 . B B . 557 LYS HG3 1 1
1 1367 2 2 59 LYS HZ1 H -0.820 1.543 -13.779 1.00 . B B . 557 LYS HZ1 1 1
1 1368 2 2 59 LYS HZ2 H -0.362 1.445 -12.145 1.00 . B B . 557 LYS HZ2 1 1
1 1369 2 2 59 LYS HZ3 H -2.005 1.532 -12.567 1.00 . B B . 557 LYS HZ3 1 1
1 1370 2 2 59 LYS N N 0.267 -3.854 -9.970 1.00 . B B . 557 LYS N 1 1
1 1371 2 2 59 LYS NZ N -1.076 1.161 -12.848 1.00 . B B . 557 LYS NZ 1 1
1 1372 2 2 59 LYS O O 2.463 -1.108 -9.802 1.00 . B B . 557 LYS O 1 1
1 1373 2 2 60 LEU C C 3.979 -2.288 -7.559 1.00 . B B . 558 LEU C 1 1
1 1374 2 2 60 LEU CA C 2.578 -1.846 -7.154 1.00 . B B . 558 LEU CA 1 1
1 1375 2 2 60 LEU CB C 2.248 -2.396 -5.766 1.00 . B B . 558 LEU CB 1 1
1 1376 2 2 60 LEU CD1 C 0.502 -2.475 -3.970 1.00 . B B . 558 LEU CD1 1 1
1 1377 2 2 60 LEU CD2 C 1.023 -0.301 -5.087 1.00 . B B . 558 LEU CD2 1 1
1 1378 2 2 60 LEU CG C 0.907 -1.819 -5.292 1.00 . B B . 558 LEU CG 1 1
1 1379 2 2 60 LEU H H 0.905 -2.953 -7.839 1.00 . B B . 558 LEU H 1 1
1 1380 2 2 60 LEU HA H 2.550 -0.770 -7.121 1.00 . B B . 558 LEU HA 1 1
1 1381 2 2 60 LEU HB2 H 2.176 -3.474 -5.821 1.00 . B B . 558 LEU HB2 1 1
1 1382 2 2 60 LEU HB3 H 3.028 -2.124 -5.073 1.00 . B B . 558 LEU HB3 1 1
1 1383 2 2 60 LEU HD11 H 1.231 -3.226 -3.700 1.00 . B B . 558 LEU HD11 1 1
1 1384 2 2 60 LEU HD12 H -0.467 -2.939 -4.081 1.00 . B B . 558 LEU HD12 1 1
1 1385 2 2 60 LEU HD13 H 0.454 -1.724 -3.195 1.00 . B B . 558 LEU HD13 1 1
1 1386 2 2 60 LEU HD21 H 0.633 0.210 -5.956 1.00 . B B . 558 LEU HD21 1 1
1 1387 2 2 60 LEU HD22 H 2.056 -0.028 -4.943 1.00 . B B . 558 LEU HD22 1 1
1 1388 2 2 60 LEU HD23 H 0.453 -0.012 -4.215 1.00 . B B . 558 LEU HD23 1 1
1 1389 2 2 60 LEU HG H 0.151 -2.023 -6.037 1.00 . B B . 558 LEU HG 1 1
1 1390 2 2 60 LEU N N 1.594 -2.316 -8.122 1.00 . B B . 558 LEU N 1 1
1 1391 2 2 60 LEU O O 4.933 -1.511 -7.484 1.00 . B B . 558 LEU O 1 1
1 1392 2 2 61 GLN C C 5.943 -3.268 -9.576 1.00 . B B . 559 GLN C 1 1
1 1393 2 2 61 GLN CA C 5.387 -4.070 -8.403 1.00 . B B . 559 GLN CA 1 1
1 1394 2 2 61 GLN CB C 5.243 -5.537 -8.807 1.00 . B B . 559 GLN CB 1 1
1 1395 2 2 61 GLN CD C 4.727 -7.801 -7.878 1.00 . B B . 559 GLN CD 1 1
1 1396 2 2 61 GLN CG C 5.268 -6.414 -7.553 1.00 . B B . 559 GLN CG 1 1
1 1397 2 2 61 GLN H H 3.304 -4.113 -8.028 1.00 . B B . 559 GLN H 1 1
1 1398 2 2 61 GLN HA H 6.073 -4.003 -7.576 1.00 . B B . 559 GLN HA 1 1
1 1399 2 2 61 GLN HB2 H 4.306 -5.676 -9.326 1.00 . B B . 559 GLN HB2 1 1
1 1400 2 2 61 GLN HB3 H 6.059 -5.814 -9.454 1.00 . B B . 559 GLN HB3 1 1
1 1401 2 2 61 GLN HE21 H 2.830 -7.217 -7.903 1.00 . B B . 559 GLN HE21 1 1
1 1402 2 2 61 GLN HE22 H 3.086 -8.864 -8.221 1.00 . B B . 559 GLN HE22 1 1
1 1403 2 2 61 GLN HG2 H 6.284 -6.499 -7.196 1.00 . B B . 559 GLN HG2 1 1
1 1404 2 2 61 GLN HG3 H 4.657 -5.962 -6.786 1.00 . B B . 559 GLN HG3 1 1
1 1405 2 2 61 GLN N N 4.098 -3.539 -7.989 1.00 . B B . 559 GLN N 1 1
1 1406 2 2 61 GLN NE2 N 3.442 -7.975 -8.011 1.00 . B B . 559 GLN NE2 1 1
1 1407 2 2 61 GLN O O 7.141 -2.988 -9.638 1.00 . B B . 559 GLN O 1 1
1 1408 2 2 61 GLN OE1 O 5.496 -8.752 -8.016 1.00 . B B . 559 GLN OE1 1 1
1 1409 2 2 62 SER C C 5.862 -0.714 -11.273 1.00 . B B . 560 SER C 1 1
1 1410 2 2 62 SER CA C 5.475 -2.135 -11.673 1.00 . B B . 560 SER CA 1 1
1 1411 2 2 62 SER CB C 4.338 -2.087 -12.693 1.00 . B B . 560 SER CB 1 1
1 1412 2 2 62 SER H H 4.123 -3.157 -10.399 1.00 . B B . 560 SER H 1 1
1 1413 2 2 62 SER HA H 6.329 -2.614 -12.125 1.00 . B B . 560 SER HA 1 1
1 1414 2 2 62 SER HB2 H 4.064 -1.063 -12.883 1.00 . B B . 560 SER HB2 1 1
1 1415 2 2 62 SER HB3 H 4.666 -2.545 -13.617 1.00 . B B . 560 SER HB3 1 1
1 1416 2 2 62 SER HG H 3.139 -2.576 -11.242 1.00 . B B . 560 SER HG 1 1
1 1417 2 2 62 SER N N 5.064 -2.903 -10.504 1.00 . B B . 560 SER N 1 1
1 1418 2 2 62 SER O O 6.739 -0.103 -11.884 1.00 . B B . 560 SER O 1 1
1 1419 2 2 62 SER OG O 3.213 -2.785 -12.175 1.00 . B B . 560 SER OG 1 1
1 1420 2 2 63 TYR C C 6.929 1.271 -9.304 1.00 . B B . 561 TYR C 1 1
1 1421 2 2 63 TYR CA C 5.482 1.158 -9.772 1.00 . B B . 561 TYR CA 1 1
1 1422 2 2 63 TYR CB C 4.543 1.518 -8.616 1.00 . B B . 561 TYR CB 1 1
1 1423 2 2 63 TYR CD1 C 3.623 3.604 -9.690 1.00 . B B . 561 TYR CD1 1 1
1 1424 2 2 63 TYR CD2 C 2.082 1.836 -9.076 1.00 . B B . 561 TYR CD2 1 1
1 1425 2 2 63 TYR CE1 C 2.555 4.365 -10.179 1.00 . B B . 561 TYR CE1 1 1
1 1426 2 2 63 TYR CE2 C 1.015 2.598 -9.565 1.00 . B B . 561 TYR CE2 1 1
1 1427 2 2 63 TYR CG C 3.388 2.340 -9.138 1.00 . B B . 561 TYR CG 1 1
1 1428 2 2 63 TYR CZ C 1.251 3.860 -10.117 1.00 . B B . 561 TYR CZ 1 1
1 1429 2 2 63 TYR H H 4.509 -0.726 -9.798 1.00 . B B . 561 TYR H 1 1
1 1430 2 2 63 TYR HA H 5.322 1.852 -10.582 1.00 . B B . 561 TYR HA 1 1
1 1431 2 2 63 TYR HB2 H 4.167 0.612 -8.164 1.00 . B B . 561 TYR HB2 1 1
1 1432 2 2 63 TYR HB3 H 5.085 2.088 -7.878 1.00 . B B . 561 TYR HB3 1 1
1 1433 2 2 63 TYR HD1 H 4.628 3.994 -9.736 1.00 . B B . 561 TYR HD1 1 1
1 1434 2 2 63 TYR HD2 H 1.898 0.864 -8.648 1.00 . B B . 561 TYR HD2 1 1
1 1435 2 2 63 TYR HE1 H 2.737 5.341 -10.605 1.00 . B B . 561 TYR HE1 1 1
1 1436 2 2 63 TYR HE2 H 0.008 2.210 -9.515 1.00 . B B . 561 TYR HE2 1 1
1 1437 2 2 63 TYR HH H -0.511 4.008 -10.837 1.00 . B B . 561 TYR HH 1 1
1 1438 2 2 63 TYR N N 5.200 -0.193 -10.244 1.00 . B B . 561 TYR N 1 1
1 1439 2 2 63 TYR O O 7.655 2.179 -9.712 1.00 . B B . 561 TYR O 1 1
1 1440 2 2 63 TYR OH O 0.198 4.610 -10.601 1.00 . B B . 561 TYR OH 1 1
1 1441 2 2 64 LEU C C 9.709 0.150 -9.060 1.00 . B B . 562 LEU C 1 1
1 1442 2 2 64 LEU CA C 8.707 0.356 -7.930 1.00 . B B . 562 LEU CA 1 1
1 1443 2 2 64 LEU CB C 8.879 -0.750 -6.888 1.00 . B B . 562 LEU CB 1 1
1 1444 2 2 64 LEU CD1 C 7.353 -1.714 -5.160 1.00 . B B . 562 LEU CD1 1 1
1 1445 2 2 64 LEU CD2 C 8.916 0.137 -4.554 1.00 . B B . 562 LEU CD2 1 1
1 1446 2 2 64 LEU CG C 8.025 -0.433 -5.659 1.00 . B B . 562 LEU CG 1 1
1 1447 2 2 64 LEU H H 6.723 -0.356 -8.154 1.00 . B B . 562 LEU H 1 1
1 1448 2 2 64 LEU HA H 8.896 1.311 -7.460 1.00 . B B . 562 LEU HA 1 1
1 1449 2 2 64 LEU HB2 H 8.567 -1.694 -7.312 1.00 . B B . 562 LEU HB2 1 1
1 1450 2 2 64 LEU HB3 H 9.916 -0.812 -6.596 1.00 . B B . 562 LEU HB3 1 1
1 1451 2 2 64 LEU HD11 H 8.067 -2.524 -5.173 1.00 . B B . 562 LEU HD11 1 1
1 1452 2 2 64 LEU HD12 H 6.520 -1.958 -5.803 1.00 . B B . 562 LEU HD12 1 1
1 1453 2 2 64 LEU HD13 H 6.996 -1.564 -4.152 1.00 . B B . 562 LEU HD13 1 1
1 1454 2 2 64 LEU HD21 H 9.516 -0.655 -4.130 1.00 . B B . 562 LEU HD21 1 1
1 1455 2 2 64 LEU HD22 H 8.299 0.572 -3.782 1.00 . B B . 562 LEU HD22 1 1
1 1456 2 2 64 LEU HD23 H 9.563 0.896 -4.969 1.00 . B B . 562 LEU HD23 1 1
1 1457 2 2 64 LEU HG H 7.268 0.290 -5.925 1.00 . B B . 562 LEU HG 1 1
1 1458 2 2 64 LEU N N 7.343 0.346 -8.446 1.00 . B B . 562 LEU N 1 1
1 1459 2 2 64 LEU O O 10.743 0.817 -9.115 1.00 . B B . 562 LEU O 1 1
1 1460 2 2 65 GLU C C 10.274 0.084 -12.079 1.00 . B B . 563 GLU C 1 1
1 1461 2 2 65 GLU CA C 10.278 -1.067 -11.081 1.00 . B B . 563 GLU CA 1 1
1 1462 2 2 65 GLU CB C 9.839 -2.354 -11.778 1.00 . B B . 563 GLU CB 1 1
1 1463 2 2 65 GLU CD C 11.522 -4.095 -11.154 1.00 . B B . 563 GLU CD 1 1
1 1464 2 2 65 GLU CG C 10.128 -3.547 -10.867 1.00 . B B . 563 GLU CG 1 1
1 1465 2 2 65 GLU H H 8.561 -1.279 -9.862 1.00 . B B . 563 GLU H 1 1
1 1466 2 2 65 GLU HA H 11.282 -1.201 -10.706 1.00 . B B . 563 GLU HA 1 1
1 1467 2 2 65 GLU HB2 H 8.781 -2.307 -11.990 1.00 . B B . 563 GLU HB2 1 1
1 1468 2 2 65 GLU HB3 H 10.387 -2.468 -12.702 1.00 . B B . 563 GLU HB3 1 1
1 1469 2 2 65 GLU HG2 H 10.072 -3.230 -9.838 1.00 . B B . 563 GLU HG2 1 1
1 1470 2 2 65 GLU HG3 H 9.396 -4.320 -11.046 1.00 . B B . 563 GLU HG3 1 1
1 1471 2 2 65 GLU N N 9.396 -0.778 -9.957 1.00 . B B . 563 GLU N 1 1
1 1472 2 2 65 GLU O O 11.300 0.383 -12.691 1.00 . B B . 563 GLU O 1 1
1 1473 2 2 65 GLU OE1 O 11.795 -4.395 -12.304 1.00 . B B . 563 GLU OE1 1 1
1 1474 2 2 65 GLU OE2 O 12.297 -4.206 -10.218 1.00 . B B . 563 GLU OE2 1 1
1 1475 2 2 66 THR C C 9.877 1.683 -14.366 1.00 . B B . 564 THR C 1 1
1 1476 2 2 66 THR CA C 8.963 1.847 -13.157 1.00 . B B . 564 THR CA 1 1
1 1477 2 2 66 THR CB C 9.285 3.160 -12.436 1.00 . B B . 564 THR CB 1 1
1 1478 2 2 66 THR CG2 C 10.675 3.081 -11.799 1.00 . B B . 564 THR CG2 1 1
1 1479 2 2 66 THR H H 8.334 0.430 -11.710 1.00 . B B . 564 THR H 1 1
1 1480 2 2 66 THR HA H 7.940 1.882 -13.500 1.00 . B B . 564 THR HA 1 1
1 1481 2 2 66 THR HB H 8.550 3.334 -11.664 1.00 . B B . 564 THR HB 1 1
1 1482 2 2 66 THR HG1 H 9.658 4.996 -12.959 1.00 . B B . 564 THR HG1 1 1
1 1483 2 2 66 THR HG21 H 10.649 2.401 -10.960 1.00 . B B . 564 THR HG21 1 1
1 1484 2 2 66 THR HG22 H 10.968 4.061 -11.455 1.00 . B B . 564 THR HG22 1 1
1 1485 2 2 66 THR HG23 H 11.389 2.730 -12.527 1.00 . B B . 564 THR HG23 1 1
1 1486 2 2 66 THR N N 9.111 0.722 -12.233 1.00 . B B . 564 THR N 1 1
1 1487 2 2 66 THR O O 10.511 2.638 -14.811 1.00 . B B . 564 THR O 1 1
1 1488 2 2 66 THR OG1 O 9.251 4.230 -13.370 1.00 . B B . 564 THR OG1 1 1
1 1489 2 2 67 SER C C 9.980 0.141 -17.309 1.00 . B B . 565 SER C 1 1
1 1490 2 2 67 SER CA C 10.801 0.175 -16.027 1.00 . B B . 565 SER CA 1 1
1 1491 2 2 67 SER CB C 11.508 -1.168 -15.833 1.00 . B B . 565 SER CB 1 1
1 1492 2 2 67 SER H H 9.430 -0.266 -14.475 1.00 . B B . 565 SER H 1 1
1 1493 2 2 67 SER HA H 11.547 0.951 -16.111 1.00 . B B . 565 SER HA 1 1
1 1494 2 2 67 SER HB2 H 12.115 -1.131 -14.942 1.00 . B B . 565 SER HB2 1 1
1 1495 2 2 67 SER HB3 H 10.769 -1.950 -15.729 1.00 . B B . 565 SER HB3 1 1
1 1496 2 2 67 SER HG H 12.536 -0.591 -17.380 1.00 . B B . 565 SER HG 1 1
1 1497 2 2 67 SER N N 9.949 0.460 -14.880 1.00 . B B . 565 SER N 1 1
1 1498 2 2 67 SER O O 9.460 -0.905 -17.697 1.00 . B B . 565 SER O 1 1
1 1499 2 2 67 SER OG O 12.341 -1.428 -16.954 1.00 . B B . 565 SER OG 1 1
1 1500 2 2 68 GLY C C 10.027 1.391 -20.409 1.00 . B B . 566 GLY C 1 1
1 1501 2 2 68 GLY CA C 9.103 1.384 -19.199 1.00 . B B . 566 GLY CA 1 1
1 1502 2 2 68 GLY H H 10.303 2.094 -17.603 1.00 . B B . 566 GLY H 1 1
1 1503 2 2 68 GLY HA2 H 8.434 0.537 -19.266 1.00 . B B . 566 GLY HA2 1 1
1 1504 2 2 68 GLY HA3 H 8.523 2.295 -19.192 1.00 . B B . 566 GLY HA3 1 1
1 1505 2 2 68 GLY N N 9.864 1.293 -17.961 1.00 . B B . 566 GLY N 1 1
1 1506 2 2 68 GLY O O 10.484 0.342 -20.861 1.00 . B B . 566 GLY O 1 1
1 1507 2 2 69 THR C C 12.624 2.881 -21.645 1.00 . B B . 567 THR C 1 1
1 1508 2 2 69 THR CA C 11.175 2.715 -22.088 1.00 . B B . 567 THR CA 1 1
1 1509 2 2 69 THR CB C 10.752 3.921 -22.931 1.00 . B B . 567 THR CB 1 1
1 1510 2 2 69 THR CG2 C 11.845 4.244 -23.951 1.00 . B B . 567 THR CG2 1 1
1 1511 2 2 69 THR H H 9.910 3.387 -20.529 1.00 . B B . 567 THR H 1 1
1 1512 2 2 69 THR HA H 11.095 1.823 -22.691 1.00 . B B . 567 THR HA 1 1
1 1513 2 2 69 THR HB H 10.604 4.776 -22.287 1.00 . B B . 567 THR HB 1 1
1 1514 2 2 69 THR HG1 H 9.748 3.036 -24.341 1.00 . B B . 567 THR HG1 1 1
1 1515 2 2 69 THR HG21 H 12.353 3.333 -24.233 1.00 . B B . 567 THR HG21 1 1
1 1516 2 2 69 THR HG22 H 12.555 4.931 -23.515 1.00 . B B . 567 THR HG22 1 1
1 1517 2 2 69 THR HG23 H 11.400 4.694 -24.827 1.00 . B B . 567 THR HG23 1 1
1 1518 2 2 69 THR N N 10.301 2.583 -20.931 1.00 . B B . 567 THR N 1 1
1 1519 2 2 69 THR O O 12.916 3.636 -20.716 1.00 . B B . 567 THR O 1 1
1 1520 2 2 69 THR OG1 O 9.541 3.622 -23.610 1.00 . B B . 567 THR OG1 1 1
1 1521 2 2 70 SER C C 15.808 1.997 -23.202 1.00 . B B . 568 SER C 1 1
1 1522 2 2 70 SER CA C 14.944 2.246 -21.969 1.00 . B B . 568 SER CA 1 1
1 1523 2 2 70 SER CB C 15.275 1.212 -20.894 1.00 . B B . 568 SER CB 1 1
1 1524 2 2 70 SER H H 13.240 1.584 -23.039 1.00 . B B . 568 SER H 1 1
1 1525 2 2 70 SER HA H 15.160 3.230 -21.583 1.00 . B B . 568 SER HA 1 1
1 1526 2 2 70 SER HB2 H 15.749 0.357 -21.348 1.00 . B B . 568 SER HB2 1 1
1 1527 2 2 70 SER HB3 H 15.948 1.651 -20.170 1.00 . B B . 568 SER HB3 1 1
1 1528 2 2 70 SER HG H 13.341 1.017 -20.836 1.00 . B B . 568 SER HG 1 1
1 1529 2 2 70 SER N N 13.530 2.170 -22.309 1.00 . B B . 568 SER N 1 1
1 1530 2 2 70 SER O O 16.996 1.776 -23.034 1.00 . B B . 568 SER O 1 1
1 1531 2 2 70 SER OXT O 15.268 2.030 -24.295 1.00 . B B . 568 SER OXT 1 1
1 1532 2 2 70 SER OG O 14.076 0.798 -20.257 1.00 . B B . 568 SER OG 1 1
2 1533 1 1 1 THR C C -1.767 -22.089 17.692 1.00 . A A . 326 THR C 1 1
2 1534 1 1 1 THR CA C -1.213 -23.425 17.210 1.00 . A A . 326 THR CA 1 1
2 1535 1 1 1 THR CB C -0.789 -23.316 15.744 1.00 . A A . 326 THR CB 1 1
2 1536 1 1 1 THR CG2 C 0.694 -22.952 15.665 1.00 . A A . 326 THR CG2 1 1
2 1537 1 1 1 THR H1 H -1.853 -25.327 17.763 1.00 . A A . 326 THR H1 1 1
2 1538 1 1 1 THR H2 H -2.651 -24.695 16.405 1.00 . A A . 326 THR H2 1 1
2 1539 1 1 1 THR H3 H -3.027 -24.120 17.958 1.00 . A A . 326 THR H3 1 1
2 1540 1 1 1 THR HA H -0.359 -23.697 17.813 1.00 . A A . 326 THR HA 1 1
2 1541 1 1 1 THR HB H -1.369 -22.548 15.255 1.00 . A A . 326 THR HB 1 1
2 1542 1 1 1 THR HG1 H -1.131 -24.392 14.159 1.00 . A A . 326 THR HG1 1 1
2 1543 1 1 1 THR HG21 H 0.981 -22.834 14.630 1.00 . A A . 326 THR HG21 1 1
2 1544 1 1 1 THR HG22 H 1.282 -23.740 16.114 1.00 . A A . 326 THR HG22 1 1
2 1545 1 1 1 THR HG23 H 0.868 -22.028 16.196 1.00 . A A . 326 THR HG23 1 1
2 1546 1 1 1 THR N N -2.266 -24.471 17.344 1.00 . A A . 326 THR N 1 1
2 1547 1 1 1 THR O O -2.915 -21.744 17.411 1.00 . A A . 326 THR O 1 1
2 1548 1 1 1 THR OG1 O -1.008 -24.562 15.095 1.00 . A A . 326 THR OG1 1 1
2 1549 1 1 2 GLN C C -0.725 -18.912 18.131 1.00 . A A . 327 GLN C 1 1
2 1550 1 1 2 GLN CA C -1.360 -20.041 18.937 1.00 . A A . 327 GLN CA 1 1
2 1551 1 1 2 GLN CB C -0.954 -19.912 20.407 1.00 . A A . 327 GLN CB 1 1
2 1552 1 1 2 GLN CD C -0.294 -22.235 21.060 1.00 . A A . 327 GLN CD 1 1
2 1553 1 1 2 GLN CG C -1.381 -21.170 21.166 1.00 . A A . 327 GLN CG 1 1
2 1554 1 1 2 GLN H H -0.039 -21.667 18.612 1.00 . A A . 327 GLN H 1 1
2 1555 1 1 2 GLN HA H -2.433 -19.961 18.865 1.00 . A A . 327 GLN HA 1 1
2 1556 1 1 2 GLN HB2 H 0.117 -19.793 20.477 1.00 . A A . 327 GLN HB2 1 1
2 1557 1 1 2 GLN HB3 H -1.442 -19.051 20.842 1.00 . A A . 327 GLN HB3 1 1
2 1558 1 1 2 GLN HE21 H -1.571 -23.711 20.688 1.00 . A A . 327 GLN HE21 1 1
2 1559 1 1 2 GLN HE22 H 0.064 -24.161 20.739 1.00 . A A . 327 GLN HE22 1 1
2 1560 1 1 2 GLN HG2 H -1.542 -20.925 22.205 1.00 . A A . 327 GLN HG2 1 1
2 1561 1 1 2 GLN HG3 H -2.297 -21.552 20.741 1.00 . A A . 327 GLN HG3 1 1
2 1562 1 1 2 GLN N N -0.943 -21.339 18.420 1.00 . A A . 327 GLN N 1 1
2 1563 1 1 2 GLN NE2 N -0.627 -23.472 20.808 1.00 . A A . 327 GLN NE2 1 1
2 1564 1 1 2 GLN O O -0.228 -19.128 17.026 1.00 . A A . 327 GLN O 1 1
2 1565 1 1 2 GLN OE1 O 0.890 -21.934 21.211 1.00 . A A . 327 GLN OE1 1 1
2 1566 1 1 3 GLY C C -1.227 -15.831 17.182 1.00 . A A . 328 GLY C 1 1
2 1567 1 1 3 GLY CA C -0.172 -16.551 18.015 1.00 . A A . 328 GLY CA 1 1
2 1568 1 1 3 GLY H H -1.156 -17.594 19.575 1.00 . A A . 328 GLY H 1 1
2 1569 1 1 3 GLY HA2 H 0.224 -15.868 18.753 1.00 . A A . 328 GLY HA2 1 1
2 1570 1 1 3 GLY HA3 H 0.627 -16.877 17.368 1.00 . A A . 328 GLY HA3 1 1
2 1571 1 1 3 GLY N N -0.746 -17.708 18.692 1.00 . A A . 328 GLY N 1 1
2 1572 1 1 3 GLY O O -1.372 -14.612 17.267 1.00 . A A . 328 GLY O 1 1
2 1573 1 1 4 GLY C C -2.566 -15.993 14.078 1.00 . A A . 329 GLY C 1 1
2 1574 1 1 4 GLY CA C -3.002 -16.022 15.534 1.00 . A A . 329 GLY CA 1 1
2 1575 1 1 4 GLY H H -1.798 -17.562 16.356 1.00 . A A . 329 GLY H 1 1
2 1576 1 1 4 GLY HA2 H -3.898 -16.620 15.624 1.00 . A A . 329 GLY HA2 1 1
2 1577 1 1 4 GLY HA3 H -3.213 -15.015 15.861 1.00 . A A . 329 GLY HA3 1 1
2 1578 1 1 4 GLY N N -1.960 -16.596 16.380 1.00 . A A . 329 GLY N 1 1
2 1579 1 1 4 GLY O O -1.680 -16.743 13.673 1.00 . A A . 329 GLY O 1 1
2 1580 1 1 5 ARG C C -2.047 -13.747 11.614 1.00 . A A . 330 ARG C 1 1
2 1581 1 1 5 ARG CA C -2.867 -15.009 11.880 1.00 . A A . 330 ARG CA 1 1
2 1582 1 1 5 ARG CB C -4.152 -14.970 11.049 1.00 . A A . 330 ARG CB 1 1
2 1583 1 1 5 ARG CD C -5.884 -16.388 9.947 1.00 . A A . 330 ARG CD 1 1
2 1584 1 1 5 ARG CG C -4.490 -16.382 10.569 1.00 . A A . 330 ARG CG 1 1
2 1585 1 1 5 ARG CZ C -8.117 -15.652 10.547 1.00 . A A . 330 ARG CZ 1 1
2 1586 1 1 5 ARG H H -3.899 -14.553 13.675 1.00 . A A . 330 ARG H 1 1
2 1587 1 1 5 ARG HA H -2.293 -15.875 11.590 1.00 . A A . 330 ARG HA 1 1
2 1588 1 1 5 ARG HB2 H -4.962 -14.591 11.657 1.00 . A A . 330 ARG HB2 1 1
2 1589 1 1 5 ARG HB3 H -4.010 -14.324 10.196 1.00 . A A . 330 ARG HB3 1 1
2 1590 1 1 5 ARG HD2 H -5.892 -15.743 9.080 1.00 . A A . 330 ARG HD2 1 1
2 1591 1 1 5 ARG HD3 H -6.135 -17.394 9.643 1.00 . A A . 330 ARG HD3 1 1
2 1592 1 1 5 ARG HE H -6.598 -15.778 11.844 1.00 . A A . 330 ARG HE 1 1
2 1593 1 1 5 ARG HG2 H -3.765 -16.698 9.834 1.00 . A A . 330 ARG HG2 1 1
2 1594 1 1 5 ARG HG3 H -4.471 -17.060 11.409 1.00 . A A . 330 ARG HG3 1 1
2 1595 1 1 5 ARG HH11 H -7.822 -16.149 8.630 1.00 . A A . 330 ARG HH11 1 1
2 1596 1 1 5 ARG HH12 H -9.425 -15.630 9.033 1.00 . A A . 330 ARG HH12 1 1
2 1597 1 1 5 ARG HH21 H -8.695 -15.095 12.380 1.00 . A A . 330 ARG HH21 1 1
2 1598 1 1 5 ARG HH22 H -9.920 -15.031 11.157 1.00 . A A . 330 ARG HH22 1 1
2 1599 1 1 5 ARG N N -3.198 -15.123 13.296 1.00 . A A . 330 ARG N 1 1
2 1600 1 1 5 ARG NE N -6.866 -15.911 10.911 1.00 . A A . 330 ARG NE 1 1
2 1601 1 1 5 ARG NH1 N -8.483 -15.825 9.306 1.00 . A A . 330 ARG NH1 1 1
2 1602 1 1 5 ARG NH2 N -8.978 -15.226 11.430 1.00 . A A . 330 ARG NH2 1 1
2 1603 1 1 5 ARG O O -2.121 -12.780 12.374 1.00 . A A . 330 ARG O 1 1
2 1604 1 1 6 PRO C C -1.276 -11.358 9.768 1.00 . A A . 331 PRO C 1 1
2 1605 1 1 6 PRO CA C -0.432 -12.561 10.185 1.00 . A A . 331 PRO CA 1 1
2 1606 1 1 6 PRO CB C 0.409 -13.070 9.009 1.00 . A A . 331 PRO CB 1 1
2 1607 1 1 6 PRO CD C -1.119 -14.841 9.595 1.00 . A A . 331 PRO CD 1 1
2 1608 1 1 6 PRO CG C -0.361 -14.212 8.436 1.00 . A A . 331 PRO CG 1 1
2 1609 1 1 6 PRO HA H 0.218 -12.294 11.002 1.00 . A A . 331 PRO HA 1 1
2 1610 1 1 6 PRO HB2 H 0.529 -12.290 8.270 1.00 . A A . 331 PRO HB2 1 1
2 1611 1 1 6 PRO HB3 H 1.371 -13.412 9.355 1.00 . A A . 331 PRO HB3 1 1
2 1612 1 1 6 PRO HD2 H -2.081 -15.200 9.262 1.00 . A A . 331 PRO HD2 1 1
2 1613 1 1 6 PRO HD3 H -0.545 -15.640 10.038 1.00 . A A . 331 PRO HD3 1 1
2 1614 1 1 6 PRO HG2 H -1.055 -13.853 7.689 1.00 . A A . 331 PRO HG2 1 1
2 1615 1 1 6 PRO HG3 H 0.311 -14.936 8.006 1.00 . A A . 331 PRO HG3 1 1
2 1616 1 1 6 PRO N N -1.276 -13.735 10.555 1.00 . A A . 331 PRO N 1 1
2 1617 1 1 6 PRO O O -2.384 -11.515 9.256 1.00 . A A . 331 PRO O 1 1
2 1618 1 1 7 SER C C -0.518 -7.957 8.938 1.00 . A A . 332 SER C 1 1
2 1619 1 1 7 SER CA C -1.454 -8.937 9.638 1.00 . A A . 332 SER CA 1 1
2 1620 1 1 7 SER CB C -2.028 -8.286 10.897 1.00 . A A . 332 SER CB 1 1
2 1621 1 1 7 SER H H 0.144 -10.099 10.404 1.00 . A A . 332 SER H 1 1
2 1622 1 1 7 SER HA H -2.267 -9.184 8.971 1.00 . A A . 332 SER HA 1 1
2 1623 1 1 7 SER HB2 H -2.985 -7.844 10.671 1.00 . A A . 332 SER HB2 1 1
2 1624 1 1 7 SER HB3 H -2.152 -9.037 11.665 1.00 . A A . 332 SER HB3 1 1
2 1625 1 1 7 SER HG H -1.662 -6.503 11.586 1.00 . A A . 332 SER HG 1 1
2 1626 1 1 7 SER N N -0.742 -10.162 9.993 1.00 . A A . 332 SER N 1 1
2 1627 1 1 7 SER O O 0.669 -7.885 9.251 1.00 . A A . 332 SER O 1 1
2 1628 1 1 7 SER OG O -1.140 -7.272 11.345 1.00 . A A . 332 SER OG 1 1
2 1629 1 1 8 LEU C C -1.153 -5.075 6.781 1.00 . A A . 333 LEU C 1 1
2 1630 1 1 8 LEU CA C -0.272 -6.226 7.256 1.00 . A A . 333 LEU CA 1 1
2 1631 1 1 8 LEU CB C 0.385 -6.899 6.051 1.00 . A A . 333 LEU CB 1 1
2 1632 1 1 8 LEU CD1 C 2.832 -6.667 6.569 1.00 . A A . 333 LEU CD1 1 1
2 1633 1 1 8 LEU CD2 C 2.025 -6.400 4.230 1.00 . A A . 333 LEU CD2 1 1
2 1634 1 1 8 LEU CG C 1.681 -6.161 5.700 1.00 . A A . 333 LEU CG 1 1
2 1635 1 1 8 LEU H H -2.018 -7.300 7.786 1.00 . A A . 333 LEU H 1 1
2 1636 1 1 8 LEU HA H 0.500 -5.837 7.904 1.00 . A A . 333 LEU HA 1 1
2 1637 1 1 8 LEU HB2 H 0.601 -7.931 6.286 1.00 . A A . 333 LEU HB2 1 1
2 1638 1 1 8 LEU HB3 H -0.288 -6.859 5.211 1.00 . A A . 333 LEU HB3 1 1
2 1639 1 1 8 LEU HD11 H 3.431 -7.363 5.997 1.00 . A A . 333 LEU HD11 1 1
2 1640 1 1 8 LEU HD12 H 2.439 -7.162 7.445 1.00 . A A . 333 LEU HD12 1 1
2 1641 1 1 8 LEU HD13 H 3.443 -5.830 6.873 1.00 . A A . 333 LEU HD13 1 1
2 1642 1 1 8 LEU HD21 H 3.099 -6.446 4.116 1.00 . A A . 333 LEU HD21 1 1
2 1643 1 1 8 LEU HD22 H 1.637 -5.591 3.636 1.00 . A A . 333 LEU HD22 1 1
2 1644 1 1 8 LEU HD23 H 1.588 -7.331 3.901 1.00 . A A . 333 LEU HD23 1 1
2 1645 1 1 8 LEU HG H 1.545 -5.103 5.869 1.00 . A A . 333 LEU HG 1 1
2 1646 1 1 8 LEU N N -1.064 -7.201 7.991 1.00 . A A . 333 LEU N 1 1
2 1647 1 1 8 LEU O O -1.856 -5.191 5.777 1.00 . A A . 333 LEU O 1 1
2 1648 1 1 9 ILE C C -1.059 -1.523 7.222 1.00 . A A . 334 ILE C 1 1
2 1649 1 1 9 ILE CA C -1.903 -2.791 7.166 1.00 . A A . 334 ILE CA 1 1
2 1650 1 1 9 ILE CB C -3.089 -2.658 8.122 1.00 . A A . 334 ILE CB 1 1
2 1651 1 1 9 ILE CD1 C -3.666 -4.801 9.273 1.00 . A A . 334 ILE CD1 1 1
2 1652 1 1 9 ILE CG1 C -3.945 -3.924 8.050 1.00 . A A . 334 ILE CG1 1 1
2 1653 1 1 9 ILE CG2 C -3.934 -1.444 7.724 1.00 . A A . 334 ILE CG2 1 1
2 1654 1 1 9 ILE H H -0.527 -3.935 8.301 1.00 . A A . 334 ILE H 1 1
2 1655 1 1 9 ILE HA H -2.280 -2.909 6.162 1.00 . A A . 334 ILE HA 1 1
2 1656 1 1 9 ILE HB H -2.721 -2.527 9.130 1.00 . A A . 334 ILE HB 1 1
2 1657 1 1 9 ILE HD11 H -2.600 -4.897 9.411 1.00 . A A . 334 ILE HD11 1 1
2 1658 1 1 9 ILE HD12 H -4.100 -5.779 9.121 1.00 . A A . 334 ILE HD12 1 1
2 1659 1 1 9 ILE HD13 H -4.104 -4.345 10.149 1.00 . A A . 334 ILE HD13 1 1
2 1660 1 1 9 ILE HG12 H -4.990 -3.651 8.033 1.00 . A A . 334 ILE HG12 1 1
2 1661 1 1 9 ILE HG13 H -3.703 -4.475 7.153 1.00 . A A . 334 ILE HG13 1 1
2 1662 1 1 9 ILE HG21 H -4.117 -1.465 6.660 1.00 . A A . 334 ILE HG21 1 1
2 1663 1 1 9 ILE HG22 H -3.405 -0.537 7.980 1.00 . A A . 334 ILE HG22 1 1
2 1664 1 1 9 ILE HG23 H -4.874 -1.473 8.252 1.00 . A A . 334 ILE HG23 1 1
2 1665 1 1 9 ILE N N -1.107 -3.965 7.512 1.00 . A A . 334 ILE N 1 1
2 1666 1 1 9 ILE O O -0.213 -1.370 8.103 1.00 . A A . 334 ILE O 1 1
2 1667 1 1 10 ALA C C -1.524 1.824 6.390 1.00 . A A . 335 ALA C 1 1
2 1668 1 1 10 ALA CA C -0.568 0.645 6.232 1.00 . A A . 335 ALA CA 1 1
2 1669 1 1 10 ALA CB C 0.182 0.767 4.906 1.00 . A A . 335 ALA CB 1 1
2 1670 1 1 10 ALA H H -1.994 -0.792 5.608 1.00 . A A . 335 ALA H 1 1
2 1671 1 1 10 ALA HA H 0.149 0.669 7.039 1.00 . A A . 335 ALA HA 1 1
2 1672 1 1 10 ALA HB1 H -0.221 1.592 4.336 1.00 . A A . 335 ALA HB1 1 1
2 1673 1 1 10 ALA HB2 H 0.069 -0.147 4.345 1.00 . A A . 335 ALA HB2 1 1
2 1674 1 1 10 ALA HB3 H 1.229 0.942 5.098 1.00 . A A . 335 ALA HB3 1 1
2 1675 1 1 10 ALA N N -1.302 -0.614 6.281 1.00 . A A . 335 ALA N 1 1
2 1676 1 1 10 ALA O O -2.548 1.904 5.711 1.00 . A A . 335 ALA O 1 1
2 1677 1 1 11 ARG C C -1.343 5.152 6.940 1.00 . A A . 336 ARG C 1 1
2 1678 1 1 11 ARG CA C -2.002 3.914 7.533 1.00 . A A . 336 ARG CA 1 1
2 1679 1 1 11 ARG CB C -2.202 4.111 9.039 1.00 . A A . 336 ARG CB 1 1
2 1680 1 1 11 ARG CD C -2.729 2.917 11.173 1.00 . A A . 336 ARG CD 1 1
2 1681 1 1 11 ARG CG C -2.265 2.744 9.726 1.00 . A A . 336 ARG CG 1 1
2 1682 1 1 11 ARG CZ C -2.933 1.443 13.093 1.00 . A A . 336 ARG CZ 1 1
2 1683 1 1 11 ARG H H -0.346 2.623 7.798 1.00 . A A . 336 ARG H 1 1
2 1684 1 1 11 ARG HA H -2.965 3.773 7.068 1.00 . A A . 336 ARG HA 1 1
2 1685 1 1 11 ARG HB2 H -1.377 4.681 9.443 1.00 . A A . 336 ARG HB2 1 1
2 1686 1 1 11 ARG HB3 H -3.127 4.642 9.213 1.00 . A A . 336 ARG HB3 1 1
2 1687 1 1 11 ARG HD2 H -1.957 3.418 11.737 1.00 . A A . 336 ARG HD2 1 1
2 1688 1 1 11 ARG HD3 H -3.629 3.516 11.193 1.00 . A A . 336 ARG HD3 1 1
2 1689 1 1 11 ARG HE H -3.235 0.860 11.201 1.00 . A A . 336 ARG HE 1 1
2 1690 1 1 11 ARG HG2 H -2.961 2.109 9.198 1.00 . A A . 336 ARG HG2 1 1
2 1691 1 1 11 ARG HG3 H -1.284 2.292 9.716 1.00 . A A . 336 ARG HG3 1 1
2 1692 1 1 11 ARG HH11 H -2.434 3.345 13.474 1.00 . A A . 336 ARG HH11 1 1
2 1693 1 1 11 ARG HH12 H -2.573 2.315 14.859 1.00 . A A . 336 ARG HH12 1 1
2 1694 1 1 11 ARG HH21 H -3.423 -0.496 13.014 1.00 . A A . 336 ARG HH21 1 1
2 1695 1 1 11 ARG HH22 H -3.133 0.141 14.598 1.00 . A A . 336 ARG HH22 1 1
2 1696 1 1 11 ARG N N -1.175 2.740 7.289 1.00 . A A . 336 ARG N 1 1
2 1697 1 1 11 ARG NE N -2.999 1.618 11.776 1.00 . A A . 336 ARG NE 1 1
2 1698 1 1 11 ARG NH1 N -2.622 2.446 13.869 1.00 . A A . 336 ARG NH1 1 1
2 1699 1 1 11 ARG NH2 N -3.182 0.272 13.608 1.00 . A A . 336 ARG NH2 1 1
2 1700 1 1 11 ARG O O -0.199 5.469 7.264 1.00 . A A . 336 ARG O 1 1
2 1701 1 1 12 ILE C C -2.509 8.220 5.648 1.00 . A A . 337 ILE C 1 1
2 1702 1 1 12 ILE CA C -1.549 7.045 5.432 1.00 . A A . 337 ILE CA 1 1
2 1703 1 1 12 ILE CB C -1.357 6.803 3.934 1.00 . A A . 337 ILE CB 1 1
2 1704 1 1 12 ILE CD1 C -0.559 5.147 2.242 1.00 . A A . 337 ILE CD1 1 1
2 1705 1 1 12 ILE CG1 C -0.632 5.468 3.732 1.00 . A A . 337 ILE CG1 1 1
2 1706 1 1 12 ILE CG2 C -0.507 7.940 3.349 1.00 . A A . 337 ILE CG2 1 1
2 1707 1 1 12 ILE H H -2.977 5.539 5.848 1.00 . A A . 337 ILE H 1 1
2 1708 1 1 12 ILE HA H -0.591 7.274 5.860 1.00 . A A . 337 ILE HA 1 1
2 1709 1 1 12 ILE HB H -2.319 6.774 3.441 1.00 . A A . 337 ILE HB 1 1
2 1710 1 1 12 ILE HD11 H -1.558 5.066 1.842 1.00 . A A . 337 ILE HD11 1 1
2 1711 1 1 12 ILE HD12 H -0.035 4.213 2.101 1.00 . A A . 337 ILE HD12 1 1
2 1712 1 1 12 ILE HD13 H -0.029 5.938 1.731 1.00 . A A . 337 ILE HD13 1 1
2 1713 1 1 12 ILE HG12 H 0.365 5.536 4.135 1.00 . A A . 337 ILE HG12 1 1
2 1714 1 1 12 ILE HG13 H -1.170 4.678 4.235 1.00 . A A . 337 ILE HG13 1 1
2 1715 1 1 12 ILE HG21 H -1.056 8.868 3.411 1.00 . A A . 337 ILE HG21 1 1
2 1716 1 1 12 ILE HG22 H -0.274 7.728 2.316 1.00 . A A . 337 ILE HG22 1 1
2 1717 1 1 12 ILE HG23 H 0.411 8.029 3.911 1.00 . A A . 337 ILE HG23 1 1
2 1718 1 1 12 ILE N N -2.073 5.843 6.068 1.00 . A A . 337 ILE N 1 1
2 1719 1 1 12 ILE O O -3.411 8.442 4.842 1.00 . A A . 337 ILE O 1 1
2 1720 1 1 13 PRO C C -3.438 11.030 5.822 1.00 . A A . 338 PRO C 1 1
2 1721 1 1 13 PRO CA C -3.217 10.129 7.031 1.00 . A A . 338 PRO CA 1 1
2 1722 1 1 13 PRO CB C -2.459 10.865 8.136 1.00 . A A . 338 PRO CB 1 1
2 1723 1 1 13 PRO CD C -1.292 8.786 7.738 1.00 . A A . 338 PRO CD 1 1
2 1724 1 1 13 PRO CG C -1.618 9.827 8.801 1.00 . A A . 338 PRO CG 1 1
2 1725 1 1 13 PRO HA H -4.163 9.785 7.412 1.00 . A A . 338 PRO HA 1 1
2 1726 1 1 13 PRO HB2 H -1.835 11.639 7.710 1.00 . A A . 338 PRO HB2 1 1
2 1727 1 1 13 PRO HB3 H -3.150 11.289 8.849 1.00 . A A . 338 PRO HB3 1 1
2 1728 1 1 13 PRO HD2 H -0.312 8.979 7.324 1.00 . A A . 338 PRO HD2 1 1
2 1729 1 1 13 PRO HD3 H -1.342 7.792 8.153 1.00 . A A . 338 PRO HD3 1 1
2 1730 1 1 13 PRO HG2 H -0.707 10.275 9.172 1.00 . A A . 338 PRO HG2 1 1
2 1731 1 1 13 PRO HG3 H -2.162 9.364 9.607 1.00 . A A . 338 PRO HG3 1 1
2 1732 1 1 13 PRO N N -2.338 8.965 6.716 1.00 . A A . 338 PRO N 1 1
2 1733 1 1 13 PRO O O -2.487 11.530 5.227 1.00 . A A . 338 PRO O 1 1
2 1734 1 1 14 VAL C C -4.182 13.337 4.316 1.00 . A A . 339 VAL C 1 1
2 1735 1 1 14 VAL CA C -5.044 12.076 4.327 1.00 . A A . 339 VAL CA 1 1
2 1736 1 1 14 VAL CB C -6.520 12.471 4.388 1.00 . A A . 339 VAL CB 1 1
2 1737 1 1 14 VAL CG1 C -7.377 11.351 3.801 1.00 . A A . 339 VAL CG1 1 1
2 1738 1 1 14 VAL CG2 C -6.925 12.715 5.844 1.00 . A A . 339 VAL CG2 1 1
2 1739 1 1 14 VAL H H -5.420 10.801 5.985 1.00 . A A . 339 VAL H 1 1
2 1740 1 1 14 VAL HA H -4.868 11.523 3.415 1.00 . A A . 339 VAL HA 1 1
2 1741 1 1 14 VAL HB H -6.673 13.375 3.817 1.00 . A A . 339 VAL HB 1 1
2 1742 1 1 14 VAL HG11 H -7.100 10.409 4.253 1.00 . A A . 339 VAL HG11 1 1
2 1743 1 1 14 VAL HG12 H -7.219 11.297 2.735 1.00 . A A . 339 VAL HG12 1 1
2 1744 1 1 14 VAL HG13 H -8.420 11.552 4.000 1.00 . A A . 339 VAL HG13 1 1
2 1745 1 1 14 VAL HG21 H -7.895 13.186 5.874 1.00 . A A . 339 VAL HG21 1 1
2 1746 1 1 14 VAL HG22 H -6.198 13.358 6.317 1.00 . A A . 339 VAL HG22 1 1
2 1747 1 1 14 VAL HG23 H -6.966 11.772 6.370 1.00 . A A . 339 VAL HG23 1 1
2 1748 1 1 14 VAL N N -4.702 11.230 5.469 1.00 . A A . 339 VAL N 1 1
2 1749 1 1 14 VAL O O -3.778 13.813 3.255 1.00 . A A . 339 VAL O 1 1
2 1750 1 1 15 ALA C C -1.800 14.936 4.819 1.00 . A A . 340 ALA C 1 1
2 1751 1 1 15 ALA CA C -3.095 15.080 5.614 1.00 . A A . 340 ALA CA 1 1
2 1752 1 1 15 ALA CB C -2.765 15.349 7.083 1.00 . A A . 340 ALA CB 1 1
2 1753 1 1 15 ALA H H -4.258 13.448 6.312 1.00 . A A . 340 ALA H 1 1
2 1754 1 1 15 ALA HA H -3.654 15.916 5.223 1.00 . A A . 340 ALA HA 1 1
2 1755 1 1 15 ALA HB1 H -1.694 15.426 7.203 1.00 . A A . 340 ALA HB1 1 1
2 1756 1 1 15 ALA HB2 H -3.139 14.537 7.690 1.00 . A A . 340 ALA HB2 1 1
2 1757 1 1 15 ALA HB3 H -3.229 16.273 7.393 1.00 . A A . 340 ALA HB3 1 1
2 1758 1 1 15 ALA N N -3.907 13.872 5.501 1.00 . A A . 340 ALA N 1 1
2 1759 1 1 15 ALA O O -1.076 15.910 4.612 1.00 . A A . 340 ALA O 1 1
2 1760 1 1 16 ARG C C -0.608 13.457 2.112 1.00 . A A . 341 ARG C 1 1
2 1761 1 1 16 ARG CA C -0.305 13.459 3.605 1.00 . A A . 341 ARG CA 1 1
2 1762 1 1 16 ARG CB C 0.292 12.108 4.009 1.00 . A A . 341 ARG CB 1 1
2 1763 1 1 16 ARG CD C 2.429 10.816 3.899 1.00 . A A . 341 ARG CD 1 1
2 1764 1 1 16 ARG CG C 1.544 11.831 3.173 1.00 . A A . 341 ARG CG 1 1
2 1765 1 1 16 ARG CZ C 3.826 10.751 5.885 1.00 . A A . 341 ARG CZ 1 1
2 1766 1 1 16 ARG H H -2.129 12.981 4.569 1.00 . A A . 341 ARG H 1 1
2 1767 1 1 16 ARG HA H 0.415 14.233 3.815 1.00 . A A . 341 ARG HA 1 1
2 1768 1 1 16 ARG HB2 H 0.555 12.130 5.057 1.00 . A A . 341 ARG HB2 1 1
2 1769 1 1 16 ARG HB3 H -0.434 11.328 3.836 1.00 . A A . 341 ARG HB3 1 1
2 1770 1 1 16 ARG HD2 H 1.813 10.024 4.297 1.00 . A A . 341 ARG HD2 1 1
2 1771 1 1 16 ARG HD3 H 3.139 10.400 3.200 1.00 . A A . 341 ARG HD3 1 1
2 1772 1 1 16 ARG HE H 3.126 12.439 5.070 1.00 . A A . 341 ARG HE 1 1
2 1773 1 1 16 ARG HG2 H 1.253 11.434 2.211 1.00 . A A . 341 ARG HG2 1 1
2 1774 1 1 16 ARG HG3 H 2.092 12.749 3.032 1.00 . A A . 341 ARG HG3 1 1
2 1775 1 1 16 ARG HH11 H 3.374 8.988 5.049 1.00 . A A . 341 ARG HH11 1 1
2 1776 1 1 16 ARG HH12 H 4.371 8.914 6.464 1.00 . A A . 341 ARG HH12 1 1
2 1777 1 1 16 ARG HH21 H 4.433 12.350 6.926 1.00 . A A . 341 ARG HH21 1 1
2 1778 1 1 16 ARG HH22 H 4.971 10.817 7.526 1.00 . A A . 341 ARG HH22 1 1
2 1779 1 1 16 ARG N N -1.516 13.718 4.375 1.00 . A A . 341 ARG N 1 1
2 1780 1 1 16 ARG NE N 3.146 11.463 4.992 1.00 . A A . 341 ARG NE 1 1
2 1781 1 1 16 ARG NH1 N 3.859 9.450 5.792 1.00 . A A . 341 ARG NH1 1 1
2 1782 1 1 16 ARG NH2 N 4.459 11.353 6.855 1.00 . A A . 341 ARG NH2 1 1
2 1783 1 1 16 ARG O O 0.004 14.197 1.341 1.00 . A A . 341 ARG O 1 1
2 1784 1 1 17 ILE C C -2.754 13.716 -0.120 1.00 . A A . 342 ILE C 1 1
2 1785 1 1 17 ILE CA C -1.921 12.511 0.303 1.00 . A A . 342 ILE CA 1 1
2 1786 1 1 17 ILE CB C -2.721 11.226 0.065 1.00 . A A . 342 ILE CB 1 1
2 1787 1 1 17 ILE CD1 C -2.902 9.117 1.400 1.00 . A A . 342 ILE CD1 1 1
2 1788 1 1 17 ILE CG1 C -1.950 10.015 0.607 1.00 . A A . 342 ILE CG1 1 1
2 1789 1 1 17 ILE CG2 C -2.956 11.041 -1.435 1.00 . A A . 342 ILE CG2 1 1
2 1790 1 1 17 ILE H H -1.999 12.044 2.367 1.00 . A A . 342 ILE H 1 1
2 1791 1 1 17 ILE HA H -1.024 12.477 -0.295 1.00 . A A . 342 ILE HA 1 1
2 1792 1 1 17 ILE HB H -3.673 11.301 0.568 1.00 . A A . 342 ILE HB 1 1
2 1793 1 1 17 ILE HD11 H -3.821 8.987 0.848 1.00 . A A . 342 ILE HD11 1 1
2 1794 1 1 17 ILE HD12 H -3.116 9.572 2.355 1.00 . A A . 342 ILE HD12 1 1
2 1795 1 1 17 ILE HD13 H -2.439 8.154 1.555 1.00 . A A . 342 ILE HD13 1 1
2 1796 1 1 17 ILE HG12 H -1.534 9.456 -0.217 1.00 . A A . 342 ILE HG12 1 1
2 1797 1 1 17 ILE HG13 H -1.155 10.347 1.254 1.00 . A A . 342 ILE HG13 1 1
2 1798 1 1 17 ILE HG21 H -2.014 11.108 -1.958 1.00 . A A . 342 ILE HG21 1 1
2 1799 1 1 17 ILE HG22 H -3.623 11.813 -1.793 1.00 . A A . 342 ILE HG22 1 1
2 1800 1 1 17 ILE HG23 H -3.400 10.072 -1.613 1.00 . A A . 342 ILE HG23 1 1
2 1801 1 1 17 ILE N N -1.550 12.613 1.708 1.00 . A A . 342 ILE N 1 1
2 1802 1 1 17 ILE O O -2.414 14.413 -1.076 1.00 . A A . 342 ILE O 1 1
2 1803 1 1 18 LEU C C -4.031 16.397 0.584 1.00 . A A . 343 LEU C 1 1
2 1804 1 1 18 LEU CA C -4.722 15.074 0.278 1.00 . A A . 343 LEU CA 1 1
2 1805 1 1 18 LEU CB C -6.017 14.967 1.087 1.00 . A A . 343 LEU CB 1 1
2 1806 1 1 18 LEU CD1 C -7.437 14.420 -0.926 1.00 . A A . 343 LEU CD1 1 1
2 1807 1 1 18 LEU CD2 C -6.197 12.608 0.276 1.00 . A A . 343 LEU CD2 1 1
2 1808 1 1 18 LEU CG C -6.953 13.930 0.446 1.00 . A A . 343 LEU CG 1 1
2 1809 1 1 18 LEU H H -4.068 13.364 1.345 1.00 . A A . 343 LEU H 1 1
2 1810 1 1 18 LEU HA H -4.960 15.044 -0.773 1.00 . A A . 343 LEU HA 1 1
2 1811 1 1 18 LEU HB2 H -5.779 14.658 2.095 1.00 . A A . 343 LEU HB2 1 1
2 1812 1 1 18 LEU HB3 H -6.507 15.928 1.118 1.00 . A A . 343 LEU HB3 1 1
2 1813 1 1 18 LEU HD11 H -8.478 14.169 -1.052 1.00 . A A . 343 LEU HD11 1 1
2 1814 1 1 18 LEU HD12 H -6.857 13.943 -1.702 1.00 . A A . 343 LEU HD12 1 1
2 1815 1 1 18 LEU HD13 H -7.315 15.491 -0.997 1.00 . A A . 343 LEU HD13 1 1
2 1816 1 1 18 LEU HD21 H -5.630 12.400 1.172 1.00 . A A . 343 LEU HD21 1 1
2 1817 1 1 18 LEU HD22 H -5.526 12.679 -0.568 1.00 . A A . 343 LEU HD22 1 1
2 1818 1 1 18 LEU HD23 H -6.903 11.807 0.106 1.00 . A A . 343 LEU HD23 1 1
2 1819 1 1 18 LEU HG H -7.806 13.775 1.089 1.00 . A A . 343 LEU HG 1 1
2 1820 1 1 18 LEU N N -3.846 13.953 0.595 1.00 . A A . 343 LEU N 1 1
2 1821 1 1 18 LEU O O -4.435 17.449 0.090 1.00 . A A . 343 LEU O 1 1
2 1822 1 1 19 GLY C C -1.162 17.827 0.719 1.00 . A A . 344 GLY C 1 1
2 1823 1 1 19 GLY CA C -2.243 17.537 1.752 1.00 . A A . 344 GLY CA 1 1
2 1824 1 1 19 GLY H H -2.702 15.471 1.758 1.00 . A A . 344 GLY H 1 1
2 1825 1 1 19 GLY HA2 H -2.925 18.374 1.802 1.00 . A A . 344 GLY HA2 1 1
2 1826 1 1 19 GLY HA3 H -1.779 17.397 2.717 1.00 . A A . 344 GLY HA3 1 1
2 1827 1 1 19 GLY N N -2.984 16.336 1.396 1.00 . A A . 344 GLY N 1 1
2 1828 1 1 19 GLY O O -0.261 17.017 0.505 1.00 . A A . 344 GLY O 1 1
2 1829 1 1 20 ASP C C 0.134 20.831 -0.745 1.00 . A A . 345 ASP C 1 1
2 1830 1 1 20 ASP CA C -0.282 19.376 -0.936 1.00 . A A . 345 ASP CA 1 1
2 1831 1 1 20 ASP CB C -0.877 19.192 -2.332 1.00 . A A . 345 ASP CB 1 1
2 1832 1 1 20 ASP CG C -1.350 17.753 -2.510 1.00 . A A . 345 ASP CG 1 1
2 1833 1 1 20 ASP H H -1.999 19.594 0.288 1.00 . A A . 345 ASP H 1 1
2 1834 1 1 20 ASP HA H 0.589 18.747 -0.844 1.00 . A A . 345 ASP HA 1 1
2 1835 1 1 20 ASP HB2 H -1.715 19.863 -2.457 1.00 . A A . 345 ASP HB2 1 1
2 1836 1 1 20 ASP HB3 H -0.126 19.416 -3.075 1.00 . A A . 345 ASP HB3 1 1
2 1837 1 1 20 ASP N N -1.258 18.988 0.077 1.00 . A A . 345 ASP N 1 1
2 1838 1 1 20 ASP O O -0.252 21.706 -1.520 1.00 . A A . 345 ASP O 1 1
2 1839 1 1 20 ASP OD1 O -0.513 16.904 -2.772 1.00 . A A . 345 ASP OD1 1 1
2 1840 1 1 20 ASP OD2 O -2.541 17.521 -2.381 1.00 . A A . 345 ASP OD2 1 1
2 1841 1 1 21 PRO C C 1.985 23.167 -0.642 1.00 . A A . 346 PRO C 1 1
2 1842 1 1 21 PRO CA C 1.389 22.477 0.581 1.00 . A A . 346 PRO CA 1 1
2 1843 1 1 21 PRO CB C 2.454 22.258 1.659 1.00 . A A . 346 PRO CB 1 1
2 1844 1 1 21 PRO CD C 1.410 20.112 1.241 1.00 . A A . 346 PRO CD 1 1
2 1845 1 1 21 PRO CG C 2.107 20.958 2.305 1.00 . A A . 346 PRO CG 1 1
2 1846 1 1 21 PRO HA H 0.585 23.068 0.987 1.00 . A A . 346 PRO HA 1 1
2 1847 1 1 21 PRO HB2 H 3.435 22.206 1.209 1.00 . A A . 346 PRO HB2 1 1
2 1848 1 1 21 PRO HB3 H 2.417 23.054 2.388 1.00 . A A . 346 PRO HB3 1 1
2 1849 1 1 21 PRO HD2 H 2.118 19.441 0.773 1.00 . A A . 346 PRO HD2 1 1
2 1850 1 1 21 PRO HD3 H 0.588 19.560 1.670 1.00 . A A . 346 PRO HD3 1 1
2 1851 1 1 21 PRO HG2 H 3.007 20.464 2.647 1.00 . A A . 346 PRO HG2 1 1
2 1852 1 1 21 PRO HG3 H 1.436 21.122 3.135 1.00 . A A . 346 PRO HG3 1 1
2 1853 1 1 21 PRO N N 0.908 21.099 0.272 1.00 . A A . 346 PRO N 1 1
2 1854 1 1 21 PRO O O 2.236 22.530 -1.667 1.00 . A A . 346 PRO O 1 1
2 1855 1 1 22 GLU C C 3.476 26.489 -1.111 1.00 . A A . 347 GLU C 1 1
2 1856 1 1 22 GLU CA C 2.775 25.239 -1.633 1.00 . A A . 347 GLU CA 1 1
2 1857 1 1 22 GLU CB C 1.669 25.643 -2.610 1.00 . A A . 347 GLU CB 1 1
2 1858 1 1 22 GLU CD C -0.624 26.630 -2.792 1.00 . A A . 347 GLU CD 1 1
2 1859 1 1 22 GLU CG C 0.531 26.322 -1.845 1.00 . A A . 347 GLU CG 1 1
2 1860 1 1 22 GLU H H 1.989 24.927 0.311 1.00 . A A . 347 GLU H 1 1
2 1861 1 1 22 GLU HA H 3.494 24.626 -2.154 1.00 . A A . 347 GLU HA 1 1
2 1862 1 1 22 GLU HB2 H 2.069 26.328 -3.344 1.00 . A A . 347 GLU HB2 1 1
2 1863 1 1 22 GLU HB3 H 1.291 24.763 -3.108 1.00 . A A . 347 GLU HB3 1 1
2 1864 1 1 22 GLU HG2 H 0.185 25.665 -1.060 1.00 . A A . 347 GLU HG2 1 1
2 1865 1 1 22 GLU HG3 H 0.891 27.241 -1.409 1.00 . A A . 347 GLU HG3 1 1
2 1866 1 1 22 GLU N N 2.210 24.472 -0.529 1.00 . A A . 347 GLU N 1 1
2 1867 1 1 22 GLU O O 3.309 27.581 -1.657 1.00 . A A . 347 GLU O 1 1
2 1868 1 1 22 GLU OE1 O -0.385 26.684 -3.987 1.00 . A A . 347 GLU OE1 1 1
2 1869 1 1 22 GLU OE2 O -1.729 26.808 -2.308 1.00 . A A . 347 GLU OE2 1 1
2 1870 1 1 23 GLU C C 4.089 28.679 0.608 1.00 . A A . 348 GLU C 1 1
2 1871 1 1 23 GLU CA C 4.983 27.445 0.536 1.00 . A A . 348 GLU CA 1 1
2 1872 1 1 23 GLU CB C 6.227 27.761 -0.298 1.00 . A A . 348 GLU CB 1 1
2 1873 1 1 23 GLU CD C 8.401 26.764 -1.031 1.00 . A A . 348 GLU CD 1 1
2 1874 1 1 23 GLU CG C 6.961 26.461 -0.632 1.00 . A A . 348 GLU CG 1 1
2 1875 1 1 23 GLU H H 4.357 25.431 0.342 1.00 . A A . 348 GLU H 1 1
2 1876 1 1 23 GLU HA H 5.293 27.178 1.535 1.00 . A A . 348 GLU HA 1 1
2 1877 1 1 23 GLU HB2 H 5.930 28.255 -1.212 1.00 . A A . 348 GLU HB2 1 1
2 1878 1 1 23 GLU HB3 H 6.883 28.408 0.265 1.00 . A A . 348 GLU HB3 1 1
2 1879 1 1 23 GLU HG2 H 6.956 25.813 0.232 1.00 . A A . 348 GLU HG2 1 1
2 1880 1 1 23 GLU HG3 H 6.461 25.968 -1.453 1.00 . A A . 348 GLU HG3 1 1
2 1881 1 1 23 GLU N N 4.261 26.322 -0.052 1.00 . A A . 348 GLU N 1 1
2 1882 1 1 23 GLU O O 2.885 28.571 0.843 1.00 . A A . 348 GLU O 1 1
2 1883 1 1 23 GLU OE1 O 9.099 27.373 -0.236 1.00 . A A . 348 GLU OE1 1 1
2 1884 1 1 23 GLU OE2 O 8.787 26.384 -2.124 1.00 . A A . 348 GLU OE2 1 1
2 1885 1 1 24 GLU C C 4.784 32.254 -0.062 1.00 . A A . 349 GLU C 1 1
2 1886 1 1 24 GLU CA C 3.933 31.097 0.449 1.00 . A A . 349 GLU CA 1 1
2 1887 1 1 24 GLU CB C 3.484 31.385 1.882 1.00 . A A . 349 GLU CB 1 1
2 1888 1 1 24 GLU CD C 4.314 31.703 4.221 1.00 . A A . 349 GLU CD 1 1
2 1889 1 1 24 GLU CG C 4.654 31.154 2.841 1.00 . A A . 349 GLU CG 1 1
2 1890 1 1 24 GLU H H 5.648 29.873 0.221 1.00 . A A . 349 GLU H 1 1
2 1891 1 1 24 GLU HA H 3.058 31.001 -0.177 1.00 . A A . 349 GLU HA 1 1
2 1892 1 1 24 GLU HB2 H 3.153 32.410 1.957 1.00 . A A . 349 GLU HB2 1 1
2 1893 1 1 24 GLU HB3 H 2.671 30.725 2.146 1.00 . A A . 349 GLU HB3 1 1
2 1894 1 1 24 GLU HG2 H 4.853 30.095 2.914 1.00 . A A . 349 GLU HG2 1 1
2 1895 1 1 24 GLU HG3 H 5.531 31.658 2.463 1.00 . A A . 349 GLU HG3 1 1
2 1896 1 1 24 GLU N N 4.686 29.849 0.404 1.00 . A A . 349 GLU N 1 1
2 1897 1 1 24 GLU O O 5.993 32.181 0.077 1.00 . A A . 349 GLU O 1 1
2 1898 1 1 24 GLU OXT O 4.213 33.198 -0.584 1.00 . A A . 349 GLU OXT 1 1
2 1899 1 1 24 GLU OE1 O 4.031 32.887 4.313 1.00 . A A . 349 GLU OE1 1 1
2 1900 1 1 24 GLU OE2 O 4.342 30.932 5.168 1.00 . A A . 349 GLU OE2 1 1
2 1901 2 2 1 MET C C 0.570 -22.530 0.427 1.00 . B B . 499 MET C 1 1
2 1902 2 2 1 MET CA C 0.837 -23.825 1.186 1.00 . B B . 499 MET CA 1 1
2 1903 2 2 1 MET CB C -0.461 -24.624 1.336 1.00 . B B . 499 MET CB 1 1
2 1904 2 2 1 MET CE C 0.366 -28.636 1.539 1.00 . B B . 499 MET CE 1 1
2 1905 2 2 1 MET CG C -0.147 -25.998 1.932 1.00 . B B . 499 MET CG 1 1
2 1906 2 2 1 MET H1 H 0.911 -24.099 3.248 1.00 . B B . 499 MET H1 1 1
2 1907 2 2 1 MET H2 H 1.200 -22.500 2.752 1.00 . B B . 499 MET H2 1 1
2 1908 2 2 1 MET H3 H 2.401 -23.685 2.553 1.00 . B B . 499 MET H3 1 1
2 1909 2 2 1 MET HA H 1.560 -24.416 0.643 1.00 . B B . 499 MET HA 1 1
2 1910 2 2 1 MET HB2 H -1.137 -24.092 1.991 1.00 . B B . 499 MET HB2 1 1
2 1911 2 2 1 MET HB3 H -0.922 -24.749 0.369 1.00 . B B . 499 MET HB3 1 1
2 1912 2 2 1 MET HE1 H 0.979 -28.606 2.429 1.00 . B B . 499 MET HE1 1 1
2 1913 2 2 1 MET HE2 H 0.690 -29.448 0.909 1.00 . B B . 499 MET HE2 1 1
2 1914 2 2 1 MET HE3 H -0.669 -28.782 1.812 1.00 . B B . 499 MET HE3 1 1
2 1915 2 2 1 MET HG2 H 0.573 -25.889 2.729 1.00 . B B . 499 MET HG2 1 1
2 1916 2 2 1 MET HG3 H -1.052 -26.436 2.323 1.00 . B B . 499 MET HG3 1 1
2 1917 2 2 1 MET N N 1.378 -23.503 2.537 1.00 . B B . 499 MET N 1 1
2 1918 2 2 1 MET O O 0.201 -22.553 -0.749 1.00 . B B . 499 MET O 1 1
2 1919 2 2 1 MET SD S 0.537 -27.071 0.645 1.00 . B B . 499 MET SD 1 1
2 1920 2 2 2 ASP C C 1.349 -19.026 1.192 1.00 . B B . 500 ASP C 1 1
2 1921 2 2 2 ASP CA C 0.535 -20.102 0.483 1.00 . B B . 500 ASP CA 1 1
2 1922 2 2 2 ASP CB C -0.950 -19.739 0.537 1.00 . B B . 500 ASP CB 1 1
2 1923 2 2 2 ASP CG C -1.254 -18.640 -0.476 1.00 . B B . 500 ASP CG 1 1
2 1924 2 2 2 ASP H H 1.051 -21.446 2.039 1.00 . B B . 500 ASP H 1 1
2 1925 2 2 2 ASP HA H 0.844 -20.150 -0.551 1.00 . B B . 500 ASP HA 1 1
2 1926 2 2 2 ASP HB2 H -1.543 -20.613 0.308 1.00 . B B . 500 ASP HB2 1 1
2 1927 2 2 2 ASP HB3 H -1.198 -19.389 1.529 1.00 . B B . 500 ASP HB3 1 1
2 1928 2 2 2 ASP N N 0.757 -21.403 1.105 1.00 . B B . 500 ASP N 1 1
2 1929 2 2 2 ASP O O 0.798 -18.174 1.889 1.00 . B B . 500 ASP O 1 1
2 1930 2 2 2 ASP OD1 O -0.719 -18.706 -1.569 1.00 . B B . 500 ASP OD1 1 1
2 1931 2 2 2 ASP OD2 O -2.018 -17.748 -0.143 1.00 . B B . 500 ASP OD2 1 1
2 1932 2 2 3 LYS C C 4.010 -17.062 0.624 1.00 . B B . 501 LYS C 1 1
2 1933 2 2 3 LYS CA C 3.549 -18.100 1.640 1.00 . B B . 501 LYS CA 1 1
2 1934 2 2 3 LYS CB C 4.768 -18.805 2.234 1.00 . B B . 501 LYS CB 1 1
2 1935 2 2 3 LYS CD C 4.837 -18.945 4.730 1.00 . B B . 501 LYS CD 1 1
2 1936 2 2 3 LYS CE C 4.415 -19.771 5.945 1.00 . B B . 501 LYS CE 1 1
2 1937 2 2 3 LYS CG C 4.341 -19.626 3.451 1.00 . B B . 501 LYS CG 1 1
2 1938 2 2 3 LYS H H 3.048 -19.778 0.446 1.00 . B B . 501 LYS H 1 1
2 1939 2 2 3 LYS HA H 3.016 -17.601 2.433 1.00 . B B . 501 LYS HA 1 1
2 1940 2 2 3 LYS HB2 H 5.203 -19.459 1.493 1.00 . B B . 501 LYS HB2 1 1
2 1941 2 2 3 LYS HB3 H 5.498 -18.068 2.537 1.00 . B B . 501 LYS HB3 1 1
2 1942 2 2 3 LYS HD2 H 5.915 -18.868 4.701 1.00 . B B . 501 LYS HD2 1 1
2 1943 2 2 3 LYS HD3 H 4.408 -17.956 4.802 1.00 . B B . 501 LYS HD3 1 1
2 1944 2 2 3 LYS HE2 H 3.803 -20.600 5.622 1.00 . B B . 501 LYS HE2 1 1
2 1945 2 2 3 LYS HE3 H 5.294 -20.147 6.448 1.00 . B B . 501 LYS HE3 1 1
2 1946 2 2 3 LYS HG2 H 3.262 -19.696 3.476 1.00 . B B . 501 LYS HG2 1 1
2 1947 2 2 3 LYS HG3 H 4.765 -20.616 3.386 1.00 . B B . 501 LYS HG3 1 1
2 1948 2 2 3 LYS HZ1 H 3.943 -19.098 7.858 1.00 . B B . 501 LYS HZ1 1 1
2 1949 2 2 3 LYS HZ2 H 2.622 -19.131 6.789 1.00 . B B . 501 LYS HZ2 1 1
2 1950 2 2 3 LYS HZ3 H 3.798 -17.913 6.653 1.00 . B B . 501 LYS HZ3 1 1
2 1951 2 2 3 LYS N N 2.665 -19.075 1.011 1.00 . B B . 501 LYS N 1 1
2 1952 2 2 3 LYS NZ N 3.636 -18.913 6.883 1.00 . B B . 501 LYS NZ 1 1
2 1953 2 2 3 LYS O O 4.072 -15.874 0.927 1.00 . B B . 501 LYS O 1 1
2 1954 2 2 4 ALA C C 3.970 -15.326 -1.633 1.00 . B B . 502 ALA C 1 1
2 1955 2 2 4 ALA CA C 4.788 -16.613 -1.634 1.00 . B B . 502 ALA CA 1 1
2 1956 2 2 4 ALA CB C 4.666 -17.295 -2.997 1.00 . B B . 502 ALA CB 1 1
2 1957 2 2 4 ALA H H 4.264 -18.478 -0.769 1.00 . B B . 502 ALA H 1 1
2 1958 2 2 4 ALA HA H 5.826 -16.369 -1.459 1.00 . B B . 502 ALA HA 1 1
2 1959 2 2 4 ALA HB1 H 5.292 -18.176 -3.016 1.00 . B B . 502 ALA HB1 1 1
2 1960 2 2 4 ALA HB2 H 4.982 -16.612 -3.771 1.00 . B B . 502 ALA HB2 1 1
2 1961 2 2 4 ALA HB3 H 3.639 -17.582 -3.164 1.00 . B B . 502 ALA HB3 1 1
2 1962 2 2 4 ALA N N 4.333 -17.518 -0.582 1.00 . B B . 502 ALA N 1 1
2 1963 2 2 4 ALA O O 4.515 -14.232 -1.482 1.00 . B B . 502 ALA O 1 1
2 1964 2 2 5 TYR C C 2.086 -13.373 -0.652 1.00 . B B . 503 TYR C 1 1
2 1965 2 2 5 TYR CA C 1.777 -14.302 -1.821 1.00 . B B . 503 TYR CA 1 1
2 1966 2 2 5 TYR CB C 0.318 -14.757 -1.742 1.00 . B B . 503 TYR CB 1 1
2 1967 2 2 5 TYR CD1 C -0.639 -12.469 -2.195 1.00 . B B . 503 TYR CD1 1 1
2 1968 2 2 5 TYR CD2 C -1.254 -14.301 -3.664 1.00 . B B . 503 TYR CD2 1 1
2 1969 2 2 5 TYR CE1 C -1.439 -11.600 -2.946 1.00 . B B . 503 TYR CE1 1 1
2 1970 2 2 5 TYR CE2 C -2.054 -13.429 -4.415 1.00 . B B . 503 TYR CE2 1 1
2 1971 2 2 5 TYR CG C -0.546 -13.820 -2.554 1.00 . B B . 503 TYR CG 1 1
2 1972 2 2 5 TYR CZ C -2.146 -12.080 -4.056 1.00 . B B . 503 TYR CZ 1 1
2 1973 2 2 5 TYR H H 2.279 -16.359 -1.918 1.00 . B B . 503 TYR H 1 1
2 1974 2 2 5 TYR HA H 1.923 -13.764 -2.746 1.00 . B B . 503 TYR HA 1 1
2 1975 2 2 5 TYR HB2 H 0.232 -15.759 -2.133 1.00 . B B . 503 TYR HB2 1 1
2 1976 2 2 5 TYR HB3 H -0.007 -14.743 -0.712 1.00 . B B . 503 TYR HB3 1 1
2 1977 2 2 5 TYR HD1 H -0.094 -12.099 -1.340 1.00 . B B . 503 TYR HD1 1 1
2 1978 2 2 5 TYR HD2 H -1.182 -15.341 -3.942 1.00 . B B . 503 TYR HD2 1 1
2 1979 2 2 5 TYR HE1 H -1.511 -10.559 -2.669 1.00 . B B . 503 TYR HE1 1 1
2 1980 2 2 5 TYR HE2 H -2.598 -13.799 -5.270 1.00 . B B . 503 TYR HE2 1 1
2 1981 2 2 5 TYR HH H -2.589 -10.332 -4.685 1.00 . B B . 503 TYR HH 1 1
2 1982 2 2 5 TYR N N 2.659 -15.462 -1.803 1.00 . B B . 503 TYR N 1 1
2 1983 2 2 5 TYR O O 2.429 -12.208 -0.847 1.00 . B B . 503 TYR O 1 1
2 1984 2 2 5 TYR OH O -2.934 -11.223 -4.796 1.00 . B B . 503 TYR OH 1 1
2 1985 2 2 6 LEU C C 3.654 -12.548 1.724 1.00 . B B . 504 LEU C 1 1
2 1986 2 2 6 LEU CA C 2.232 -13.102 1.756 1.00 . B B . 504 LEU CA 1 1
2 1987 2 2 6 LEU CB C 2.041 -13.962 3.006 1.00 . B B . 504 LEU CB 1 1
2 1988 2 2 6 LEU CD1 C 0.409 -14.583 4.794 1.00 . B B . 504 LEU CD1 1 1
2 1989 2 2 6 LEU CD2 C 0.893 -12.175 4.335 1.00 . B B . 504 LEU CD2 1 1
2 1990 2 2 6 LEU CG C 0.740 -13.563 3.704 1.00 . B B . 504 LEU CG 1 1
2 1991 2 2 6 LEU H H 1.686 -14.831 0.659 1.00 . B B . 504 LEU H 1 1
2 1992 2 2 6 LEU HA H 1.536 -12.278 1.791 1.00 . B B . 504 LEU HA 1 1
2 1993 2 2 6 LEU HB2 H 1.991 -15.004 2.721 1.00 . B B . 504 LEU HB2 1 1
2 1994 2 2 6 LEU HB3 H 2.872 -13.814 3.680 1.00 . B B . 504 LEU HB3 1 1
2 1995 2 2 6 LEU HD11 H -0.217 -14.120 5.538 1.00 . B B . 504 LEU HD11 1 1
2 1996 2 2 6 LEU HD12 H 1.324 -14.926 5.255 1.00 . B B . 504 LEU HD12 1 1
2 1997 2 2 6 LEU HD13 H -0.111 -15.422 4.356 1.00 . B B . 504 LEU HD13 1 1
2 1998 2 2 6 LEU HD21 H 1.848 -11.752 4.055 1.00 . B B . 504 LEU HD21 1 1
2 1999 2 2 6 LEU HD22 H 0.841 -12.261 5.410 1.00 . B B . 504 LEU HD22 1 1
2 2000 2 2 6 LEU HD23 H 0.100 -11.531 3.987 1.00 . B B . 504 LEU HD23 1 1
2 2001 2 2 6 LEU HG H -0.062 -13.542 2.979 1.00 . B B . 504 LEU HG 1 1
2 2002 2 2 6 LEU N N 1.963 -13.896 0.563 1.00 . B B . 504 LEU N 1 1
2 2003 2 2 6 LEU O O 3.874 -11.359 1.955 1.00 . B B . 504 LEU O 1 1
2 2004 2 2 7 ASP C C 6.175 -11.815 0.445 1.00 . B B . 505 ASP C 1 1
2 2005 2 2 7 ASP CA C 6.012 -13.012 1.373 1.00 . B B . 505 ASP CA 1 1
2 2006 2 2 7 ASP CB C 6.871 -14.172 0.869 1.00 . B B . 505 ASP CB 1 1
2 2007 2 2 7 ASP CG C 7.742 -14.711 1.999 1.00 . B B . 505 ASP CG 1 1
2 2008 2 2 7 ASP H H 4.378 -14.350 1.264 1.00 . B B . 505 ASP H 1 1
2 2009 2 2 7 ASP HA H 6.343 -12.737 2.363 1.00 . B B . 505 ASP HA 1 1
2 2010 2 2 7 ASP HB2 H 6.229 -14.962 0.504 1.00 . B B . 505 ASP HB2 1 1
2 2011 2 2 7 ASP HB3 H 7.503 -13.825 0.065 1.00 . B B . 505 ASP HB3 1 1
2 2012 2 2 7 ASP N N 4.613 -13.418 1.436 1.00 . B B . 505 ASP N 1 1
2 2013 2 2 7 ASP O O 6.842 -10.839 0.785 1.00 . B B . 505 ASP O 1 1
2 2014 2 2 7 ASP OD1 O 7.190 -15.288 2.922 1.00 . B B . 505 ASP OD1 1 1
2 2015 2 2 7 ASP OD2 O 8.947 -14.540 1.923 1.00 . B B . 505 ASP OD2 1 1
2 2016 2 2 8 GLU C C 5.095 -9.523 -1.108 1.00 . B B . 506 GLU C 1 1
2 2017 2 2 8 GLU CA C 5.642 -10.816 -1.702 1.00 . B B . 506 GLU CA 1 1
2 2018 2 2 8 GLU CB C 4.849 -11.178 -2.960 1.00 . B B . 506 GLU CB 1 1
2 2019 2 2 8 GLU CD C 6.341 -11.589 -4.928 1.00 . B B . 506 GLU CD 1 1
2 2020 2 2 8 GLU CG C 5.613 -12.238 -3.755 1.00 . B B . 506 GLU CG 1 1
2 2021 2 2 8 GLU H H 5.040 -12.701 -0.947 1.00 . B B . 506 GLU H 1 1
2 2022 2 2 8 GLU HA H 6.676 -10.665 -1.973 1.00 . B B . 506 GLU HA 1 1
2 2023 2 2 8 GLU HB2 H 3.881 -11.566 -2.678 1.00 . B B . 506 GLU HB2 1 1
2 2024 2 2 8 GLU HB3 H 4.720 -10.296 -3.571 1.00 . B B . 506 GLU HB3 1 1
2 2025 2 2 8 GLU HG2 H 6.332 -12.720 -3.109 1.00 . B B . 506 GLU HG2 1 1
2 2026 2 2 8 GLU HG3 H 4.918 -12.975 -4.130 1.00 . B B . 506 GLU HG3 1 1
2 2027 2 2 8 GLU N N 5.559 -11.900 -0.731 1.00 . B B . 506 GLU N 1 1
2 2028 2 2 8 GLU O O 5.746 -8.481 -1.158 1.00 . B B . 506 GLU O 1 1
2 2029 2 2 8 GLU OE1 O 5.681 -11.257 -5.898 1.00 . B B . 506 GLU OE1 1 1
2 2030 2 2 8 GLU OE2 O 7.548 -11.431 -4.836 1.00 . B B . 506 GLU OE2 1 1
2 2031 2 2 9 LEU C C 4.186 -7.793 1.086 1.00 . B B . 507 LEU C 1 1
2 2032 2 2 9 LEU CA C 3.264 -8.427 0.052 1.00 . B B . 507 LEU CA 1 1
2 2033 2 2 9 LEU CB C 1.948 -8.825 0.720 1.00 . B B . 507 LEU CB 1 1
2 2034 2 2 9 LEU CD1 C -0.466 -9.311 0.287 1.00 . B B . 507 LEU CD1 1 1
2 2035 2 2 9 LEU CD2 C 0.519 -7.168 -0.527 1.00 . B B . 507 LEU CD2 1 1
2 2036 2 2 9 LEU CG C 0.794 -8.656 -0.277 1.00 . B B . 507 LEU CG 1 1
2 2037 2 2 9 LEU H H 3.419 -10.457 -0.537 1.00 . B B . 507 LEU H 1 1
2 2038 2 2 9 LEU HA H 3.059 -7.706 -0.723 1.00 . B B . 507 LEU HA 1 1
2 2039 2 2 9 LEU HB2 H 2.008 -9.860 1.029 1.00 . B B . 507 LEU HB2 1 1
2 2040 2 2 9 LEU HB3 H 1.779 -8.204 1.586 1.00 . B B . 507 LEU HB3 1 1
2 2041 2 2 9 LEU HD11 H -0.604 -9.001 1.313 1.00 . B B . 507 LEU HD11 1 1
2 2042 2 2 9 LEU HD12 H -0.362 -10.386 0.248 1.00 . B B . 507 LEU HD12 1 1
2 2043 2 2 9 LEU HD13 H -1.322 -9.010 -0.297 1.00 . B B . 507 LEU HD13 1 1
2 2044 2 2 9 LEU HD21 H 0.685 -6.944 -1.570 1.00 . B B . 507 LEU HD21 1 1
2 2045 2 2 9 LEU HD22 H 1.180 -6.566 0.078 1.00 . B B . 507 LEU HD22 1 1
2 2046 2 2 9 LEU HD23 H -0.506 -6.945 -0.270 1.00 . B B . 507 LEU HD23 1 1
2 2047 2 2 9 LEU HG H 1.054 -9.133 -1.213 1.00 . B B . 507 LEU HG 1 1
2 2048 2 2 9 LEU N N 3.892 -9.599 -0.547 1.00 . B B . 507 LEU N 1 1
2 2049 2 2 9 LEU O O 4.344 -6.572 1.124 1.00 . B B . 507 LEU O 1 1
2 2050 2 2 10 VAL C C 6.921 -7.487 2.323 1.00 . B B . 508 VAL C 1 1
2 2051 2 2 10 VAL CA C 5.696 -8.141 2.953 1.00 . B B . 508 VAL CA 1 1
2 2052 2 2 10 VAL CB C 6.132 -9.299 3.853 1.00 . B B . 508 VAL CB 1 1
2 2053 2 2 10 VAL CG1 C 6.979 -8.759 5.008 1.00 . B B . 508 VAL CG1 1 1
2 2054 2 2 10 VAL CG2 C 4.894 -9.998 4.419 1.00 . B B . 508 VAL CG2 1 1
2 2055 2 2 10 VAL H H 4.626 -9.592 1.840 1.00 . B B . 508 VAL H 1 1
2 2056 2 2 10 VAL HA H 5.178 -7.410 3.553 1.00 . B B . 508 VAL HA 1 1
2 2057 2 2 10 VAL HB H 6.717 -10.003 3.278 1.00 . B B . 508 VAL HB 1 1
2 2058 2 2 10 VAL HG11 H 7.872 -8.297 4.615 1.00 . B B . 508 VAL HG11 1 1
2 2059 2 2 10 VAL HG12 H 7.252 -9.572 5.665 1.00 . B B . 508 VAL HG12 1 1
2 2060 2 2 10 VAL HG13 H 6.408 -8.027 5.560 1.00 . B B . 508 VAL HG13 1 1
2 2061 2 2 10 VAL HG21 H 4.942 -9.995 5.498 1.00 . B B . 508 VAL HG21 1 1
2 2062 2 2 10 VAL HG22 H 4.861 -11.018 4.063 1.00 . B B . 508 VAL HG22 1 1
2 2063 2 2 10 VAL HG23 H 4.007 -9.474 4.097 1.00 . B B . 508 VAL HG23 1 1
2 2064 2 2 10 VAL N N 4.791 -8.630 1.920 1.00 . B B . 508 VAL N 1 1
2 2065 2 2 10 VAL O O 7.298 -6.375 2.686 1.00 . B B . 508 VAL O 1 1
2 2066 2 2 11 GLU C C 8.423 -6.300 0.081 1.00 . B B . 509 GLU C 1 1
2 2067 2 2 11 GLU CA C 8.718 -7.662 0.700 1.00 . B B . 509 GLU CA 1 1
2 2068 2 2 11 GLU CB C 9.170 -8.634 -0.392 1.00 . B B . 509 GLU CB 1 1
2 2069 2 2 11 GLU CD C 11.170 -9.810 0.546 1.00 . B B . 509 GLU CD 1 1
2 2070 2 2 11 GLU CG C 9.679 -9.926 0.251 1.00 . B B . 509 GLU CG 1 1
2 2071 2 2 11 GLU H H 7.189 -9.068 1.125 1.00 . B B . 509 GLU H 1 1
2 2072 2 2 11 GLU HA H 9.513 -7.554 1.422 1.00 . B B . 509 GLU HA 1 1
2 2073 2 2 11 GLU HB2 H 8.336 -8.858 -1.041 1.00 . B B . 509 GLU HB2 1 1
2 2074 2 2 11 GLU HB3 H 9.964 -8.183 -0.967 1.00 . B B . 509 GLU HB3 1 1
2 2075 2 2 11 GLU HG2 H 9.144 -10.104 1.172 1.00 . B B . 509 GLU HG2 1 1
2 2076 2 2 11 GLU HG3 H 9.513 -10.751 -0.426 1.00 . B B . 509 GLU HG3 1 1
2 2077 2 2 11 GLU N N 7.535 -8.186 1.375 1.00 . B B . 509 GLU N 1 1
2 2078 2 2 11 GLU O O 9.222 -5.369 0.193 1.00 . B B . 509 GLU O 1 1
2 2079 2 2 11 GLU OE1 O 11.596 -8.733 0.932 1.00 . B B . 509 GLU OE1 1 1
2 2080 2 2 11 GLU OE2 O 11.866 -10.799 0.380 1.00 . B B . 509 GLU OE2 1 1
2 2081 2 2 12 LEU C C 6.753 -3.832 -0.160 1.00 . B B . 510 LEU C 1 1
2 2082 2 2 12 LEU CA C 6.878 -4.938 -1.202 1.00 . B B . 510 LEU CA 1 1
2 2083 2 2 12 LEU CB C 5.541 -5.119 -1.923 1.00 . B B . 510 LEU CB 1 1
2 2084 2 2 12 LEU CD1 C 4.698 -4.081 -4.041 1.00 . B B . 510 LEU CD1 1 1
2 2085 2 2 12 LEU CD2 C 4.010 -3.145 -1.827 1.00 . B B . 510 LEU CD2 1 1
2 2086 2 2 12 LEU CG C 5.153 -3.807 -2.605 1.00 . B B . 510 LEU CG 1 1
2 2087 2 2 12 LEU H H 6.670 -6.958 -0.628 1.00 . B B . 510 LEU H 1 1
2 2088 2 2 12 LEU HA H 7.631 -4.660 -1.924 1.00 . B B . 510 LEU HA 1 1
2 2089 2 2 12 LEU HB2 H 5.633 -5.900 -2.663 1.00 . B B . 510 LEU HB2 1 1
2 2090 2 2 12 LEU HB3 H 4.778 -5.390 -1.206 1.00 . B B . 510 LEU HB3 1 1
2 2091 2 2 12 LEU HD11 H 4.472 -3.147 -4.531 1.00 . B B . 510 LEU HD11 1 1
2 2092 2 2 12 LEU HD12 H 3.817 -4.704 -4.029 1.00 . B B . 510 LEU HD12 1 1
2 2093 2 2 12 LEU HD13 H 5.488 -4.586 -4.581 1.00 . B B . 510 LEU HD13 1 1
2 2094 2 2 12 LEU HD21 H 3.115 -3.741 -1.923 1.00 . B B . 510 LEU HD21 1 1
2 2095 2 2 12 LEU HD22 H 3.829 -2.157 -2.225 1.00 . B B . 510 LEU HD22 1 1
2 2096 2 2 12 LEU HD23 H 4.280 -3.067 -0.783 1.00 . B B . 510 LEU HD23 1 1
2 2097 2 2 12 LEU HG H 6.007 -3.149 -2.619 1.00 . B B . 510 LEU HG 1 1
2 2098 2 2 12 LEU N N 7.270 -6.187 -0.571 1.00 . B B . 510 LEU N 1 1
2 2099 2 2 12 LEU O O 7.444 -2.816 -0.234 1.00 . B B . 510 LEU O 1 1
2 2100 2 2 13 HIS C C 6.996 -2.630 2.469 1.00 . B B . 511 HIS C 1 1
2 2101 2 2 13 HIS CA C 5.662 -3.043 1.855 1.00 . B B . 511 HIS CA 1 1
2 2102 2 2 13 HIS CB C 4.753 -3.616 2.945 1.00 . B B . 511 HIS CB 1 1
2 2103 2 2 13 HIS CD2 C 3.182 -2.222 4.521 1.00 . B B . 511 HIS CD2 1 1
2 2104 2 2 13 HIS CE1 C 2.186 -1.042 3.002 1.00 . B B . 511 HIS CE1 1 1
2 2105 2 2 13 HIS CG C 3.703 -2.606 3.310 1.00 . B B . 511 HIS CG 1 1
2 2106 2 2 13 HIS H H 5.335 -4.859 0.814 1.00 . B B . 511 HIS H 1 1
2 2107 2 2 13 HIS HA H 5.190 -2.174 1.424 1.00 . B B . 511 HIS HA 1 1
2 2108 2 2 13 HIS HB2 H 4.277 -4.515 2.579 1.00 . B B . 511 HIS HB2 1 1
2 2109 2 2 13 HIS HB3 H 5.343 -3.851 3.816 1.00 . B B . 511 HIS HB3 1 1
2 2110 2 2 13 HIS HD1 H 3.194 -1.878 1.388 1.00 . B B . 511 HIS HD1 1 1
2 2111 2 2 13 HIS HD2 H 3.473 -2.626 5.480 1.00 . B B . 511 HIS HD2 1 1
2 2112 2 2 13 HIS HE1 H 1.542 -0.330 2.508 1.00 . B B . 511 HIS HE1 1 1
2 2113 2 2 13 HIS HE2 H 1.686 -0.783 5.006 1.00 . B B . 511 HIS HE2 1 1
2 2114 2 2 13 HIS N N 5.865 -4.034 0.807 1.00 . B B . 511 HIS N 1 1
2 2115 2 2 13 HIS ND1 N 3.051 -1.841 2.357 1.00 . B B . 511 HIS ND1 1 1
2 2116 2 2 13 HIS NE2 N 2.223 -1.234 4.323 1.00 . B B . 511 HIS NE2 1 1
2 2117 2 2 13 HIS O O 7.203 -1.463 2.804 1.00 . B B . 511 HIS O 1 1
2 2118 2 2 14 ARG C C 9.957 -2.285 2.369 1.00 . B B . 512 ARG C 1 1
2 2119 2 2 14 ARG CA C 9.209 -3.325 3.198 1.00 . B B . 512 ARG CA 1 1
2 2120 2 2 14 ARG CB C 10.029 -4.614 3.259 1.00 . B B . 512 ARG CB 1 1
2 2121 2 2 14 ARG CD C 10.836 -6.443 4.759 1.00 . B B . 512 ARG CD 1 1
2 2122 2 2 14 ARG CG C 10.125 -5.089 4.710 1.00 . B B . 512 ARG CG 1 1
2 2123 2 2 14 ARG CZ C 11.371 -6.367 7.126 1.00 . B B . 512 ARG CZ 1 1
2 2124 2 2 14 ARG H H 7.676 -4.509 2.336 1.00 . B B . 512 ARG H 1 1
2 2125 2 2 14 ARG HA H 9.079 -2.948 4.201 1.00 . B B . 512 ARG HA 1 1
2 2126 2 2 14 ARG HB2 H 9.550 -5.375 2.661 1.00 . B B . 512 ARG HB2 1 1
2 2127 2 2 14 ARG HB3 H 11.022 -4.429 2.877 1.00 . B B . 512 ARG HB3 1 1
2 2128 2 2 14 ARG HD2 H 10.105 -7.227 4.891 1.00 . B B . 512 ARG HD2 1 1
2 2129 2 2 14 ARG HD3 H 11.364 -6.604 3.828 1.00 . B B . 512 ARG HD3 1 1
2 2130 2 2 14 ARG HE H 12.739 -6.583 5.680 1.00 . B B . 512 ARG HE 1 1
2 2131 2 2 14 ARG HG2 H 10.684 -4.368 5.289 1.00 . B B . 512 ARG HG2 1 1
2 2132 2 2 14 ARG HG3 H 9.132 -5.192 5.121 1.00 . B B . 512 ARG HG3 1 1
2 2133 2 2 14 ARG HH11 H 9.436 -6.202 6.640 1.00 . B B . 512 ARG HH11 1 1
2 2134 2 2 14 ARG HH12 H 9.791 -6.144 8.334 1.00 . B B . 512 ARG HH12 1 1
2 2135 2 2 14 ARG HH21 H 13.212 -6.509 7.901 1.00 . B B . 512 ARG HH21 1 1
2 2136 2 2 14 ARG HH22 H 11.928 -6.318 9.048 1.00 . B B . 512 ARG HH22 1 1
2 2137 2 2 14 ARG N N 7.898 -3.597 2.619 1.00 . B B . 512 ARG N 1 1
2 2138 2 2 14 ARG NE N 11.783 -6.478 5.867 1.00 . B B . 512 ARG NE 1 1
2 2139 2 2 14 ARG NH1 N 10.100 -6.228 7.386 1.00 . B B . 512 ARG NH1 1 1
2 2140 2 2 14 ARG NH2 N 12.239 -6.400 8.101 1.00 . B B . 512 ARG NH2 1 1
2 2141 2 2 14 ARG O O 10.458 -1.295 2.903 1.00 . B B . 512 ARG O 1 1
2 2142 2 2 15 ARG C C 10.034 -0.232 0.167 1.00 . B B . 513 ARG C 1 1
2 2143 2 2 15 ARG CA C 10.723 -1.593 0.171 1.00 . B B . 513 ARG CA 1 1
2 2144 2 2 15 ARG CB C 10.746 -2.160 -1.251 1.00 . B B . 513 ARG CB 1 1
2 2145 2 2 15 ARG CD C 11.342 -4.175 -2.600 1.00 . B B . 513 ARG CD 1 1
2 2146 2 2 15 ARG CG C 11.562 -3.453 -1.269 1.00 . B B . 513 ARG CG 1 1
2 2147 2 2 15 ARG CZ C 13.657 -4.273 -3.324 1.00 . B B . 513 ARG CZ 1 1
2 2148 2 2 15 ARG H H 9.613 -3.323 0.693 1.00 . B B . 513 ARG H 1 1
2 2149 2 2 15 ARG HA H 11.739 -1.470 0.514 1.00 . B B . 513 ARG HA 1 1
2 2150 2 2 15 ARG HB2 H 9.736 -2.365 -1.574 1.00 . B B . 513 ARG HB2 1 1
2 2151 2 2 15 ARG HB3 H 11.200 -1.440 -1.917 1.00 . B B . 513 ARG HB3 1 1
2 2152 2 2 15 ARG HD2 H 10.520 -4.868 -2.498 1.00 . B B . 513 ARG HD2 1 1
2 2153 2 2 15 ARG HD3 H 11.105 -3.450 -3.365 1.00 . B B . 513 ARG HD3 1 1
2 2154 2 2 15 ARG HE H 12.529 -5.889 -2.983 1.00 . B B . 513 ARG HE 1 1
2 2155 2 2 15 ARG HG2 H 12.611 -3.219 -1.157 1.00 . B B . 513 ARG HG2 1 1
2 2156 2 2 15 ARG HG3 H 11.245 -4.090 -0.459 1.00 . B B . 513 ARG HG3 1 1
2 2157 2 2 15 ARG HH11 H 12.876 -2.447 -3.066 1.00 . B B . 513 ARG HH11 1 1
2 2158 2 2 15 ARG HH12 H 14.528 -2.488 -3.583 1.00 . B B . 513 ARG HH12 1 1
2 2159 2 2 15 ARG HH21 H 14.695 -5.950 -3.662 1.00 . B B . 513 ARG HH21 1 1
2 2160 2 2 15 ARG HH22 H 15.559 -4.471 -3.920 1.00 . B B . 513 ARG HH22 1 1
2 2161 2 2 15 ARG N N 10.031 -2.517 1.062 1.00 . B B . 513 ARG N 1 1
2 2162 2 2 15 ARG NE N 12.544 -4.909 -2.980 1.00 . B B . 513 ARG NE 1 1
2 2163 2 2 15 ARG NH1 N 13.690 -2.968 -3.325 1.00 . B B . 513 ARG NH1 1 1
2 2164 2 2 15 ARG NH2 N 14.720 -4.950 -3.661 1.00 . B B . 513 ARG NH2 1 1
2 2165 2 2 15 ARG O O 10.685 0.805 0.048 1.00 . B B . 513 ARG O 1 1
2 2166 2 2 16 LEU C C 8.356 1.877 1.478 1.00 . B B . 514 LEU C 1 1
2 2167 2 2 16 LEU CA C 7.943 0.996 0.304 1.00 . B B . 514 LEU CA 1 1
2 2168 2 2 16 LEU CB C 6.448 0.682 0.401 1.00 . B B . 514 LEU CB 1 1
2 2169 2 2 16 LEU CD1 C 4.229 0.957 -0.715 1.00 . B B . 514 LEU CD1 1 1
2 2170 2 2 16 LEU CD2 C 5.858 2.852 -0.695 1.00 . B B . 514 LEU CD2 1 1
2 2171 2 2 16 LEU CG C 5.711 1.330 -0.774 1.00 . B B . 514 LEU CG 1 1
2 2172 2 2 16 LEU H H 8.246 -1.102 0.385 1.00 . B B . 514 LEU H 1 1
2 2173 2 2 16 LEU HA H 8.129 1.530 -0.616 1.00 . B B . 514 LEU HA 1 1
2 2174 2 2 16 LEU HB2 H 6.303 -0.388 0.371 1.00 . B B . 514 LEU HB2 1 1
2 2175 2 2 16 LEU HB3 H 6.058 1.073 1.328 1.00 . B B . 514 LEU HB3 1 1
2 2176 2 2 16 LEU HD11 H 3.629 1.846 -0.845 1.00 . B B . 514 LEU HD11 1 1
2 2177 2 2 16 LEU HD12 H 4.007 0.511 0.243 1.00 . B B . 514 LEU HD12 1 1
2 2178 2 2 16 LEU HD13 H 4.003 0.253 -1.501 1.00 . B B . 514 LEU HD13 1 1
2 2179 2 2 16 LEU HD21 H 6.354 3.118 0.227 1.00 . B B . 514 LEU HD21 1 1
2 2180 2 2 16 LEU HD22 H 4.879 3.309 -0.722 1.00 . B B . 514 LEU HD22 1 1
2 2181 2 2 16 LEU HD23 H 6.442 3.202 -1.533 1.00 . B B . 514 LEU HD23 1 1
2 2182 2 2 16 LEU HG H 6.132 0.973 -1.703 1.00 . B B . 514 LEU HG 1 1
2 2183 2 2 16 LEU N N 8.712 -0.244 0.295 1.00 . B B . 514 LEU N 1 1
2 2184 2 2 16 LEU O O 8.534 3.086 1.329 1.00 . B B . 514 LEU O 1 1
2 2185 2 2 17 MET C C 10.239 2.693 3.627 1.00 . B B . 515 MET C 1 1
2 2186 2 2 17 MET CA C 8.898 2.001 3.841 1.00 . B B . 515 MET CA 1 1
2 2187 2 2 17 MET CB C 8.997 1.048 5.034 1.00 . B B . 515 MET CB 1 1
2 2188 2 2 17 MET CE C 8.542 -0.160 8.014 1.00 . B B . 515 MET CE 1 1
2 2189 2 2 17 MET CG C 7.624 0.911 5.693 1.00 . B B . 515 MET CG 1 1
2 2190 2 2 17 MET H H 8.354 0.299 2.703 1.00 . B B . 515 MET H 1 1
2 2191 2 2 17 MET HA H 8.148 2.747 4.053 1.00 . B B . 515 MET HA 1 1
2 2192 2 2 17 MET HB2 H 9.334 0.079 4.694 1.00 . B B . 515 MET HB2 1 1
2 2193 2 2 17 MET HB3 H 9.701 1.442 5.752 1.00 . B B . 515 MET HB3 1 1
2 2194 2 2 17 MET HE1 H 9.530 0.116 7.677 1.00 . B B . 515 MET HE1 1 1
2 2195 2 2 17 MET HE2 H 8.617 -0.983 8.708 1.00 . B B . 515 MET HE2 1 1
2 2196 2 2 17 MET HE3 H 8.074 0.682 8.506 1.00 . B B . 515 MET HE3 1 1
2 2197 2 2 17 MET HG2 H 7.471 1.729 6.381 1.00 . B B . 515 MET HG2 1 1
2 2198 2 2 17 MET HG3 H 6.856 0.932 4.933 1.00 . B B . 515 MET HG3 1 1
2 2199 2 2 17 MET N N 8.507 1.263 2.646 1.00 . B B . 515 MET N 1 1
2 2200 2 2 17 MET O O 10.637 3.552 4.414 1.00 . B B . 515 MET O 1 1
2 2201 2 2 17 MET SD S 7.538 -0.658 6.592 1.00 . B B . 515 MET SD 1 1
2 2202 2 2 18 THR C C 12.063 4.063 1.260 1.00 . B B . 516 THR C 1 1
2 2203 2 2 18 THR CA C 12.225 2.910 2.248 1.00 . B B . 516 THR CA 1 1
2 2204 2 2 18 THR CB C 13.158 1.853 1.652 1.00 . B B . 516 THR CB 1 1
2 2205 2 2 18 THR CG2 C 14.612 2.232 1.940 1.00 . B B . 516 THR CG2 1 1
2 2206 2 2 18 THR H H 10.563 1.627 1.964 1.00 . B B . 516 THR H 1 1
2 2207 2 2 18 THR HA H 12.663 3.288 3.158 1.00 . B B . 516 THR HA 1 1
2 2208 2 2 18 THR HB H 13.009 1.802 0.585 1.00 . B B . 516 THR HB 1 1
2 2209 2 2 18 THR HG1 H 12.147 0.704 2.851 1.00 . B B . 516 THR HG1 1 1
2 2210 2 2 18 THR HG21 H 14.823 2.085 2.989 1.00 . B B . 516 THR HG21 1 1
2 2211 2 2 18 THR HG22 H 14.772 3.268 1.682 1.00 . B B . 516 THR HG22 1 1
2 2212 2 2 18 THR HG23 H 15.269 1.609 1.350 1.00 . B B . 516 THR HG23 1 1
2 2213 2 2 18 THR N N 10.930 2.316 2.557 1.00 . B B . 516 THR N 1 1
2 2214 2 2 18 THR O O 12.803 5.044 1.314 1.00 . B B . 516 THR O 1 1
2 2215 2 2 18 THR OG1 O 12.872 0.589 2.234 1.00 . B B . 516 THR OG1 1 1
2 2216 2 2 19 LEU C C 10.581 6.309 0.051 1.00 . B B . 517 LEU C 1 1
2 2217 2 2 19 LEU CA C 10.843 4.970 -0.632 1.00 . B B . 517 LEU CA 1 1
2 2218 2 2 19 LEU CB C 9.636 4.584 -1.490 1.00 . B B . 517 LEU CB 1 1
2 2219 2 2 19 LEU CD1 C 10.461 4.415 -3.842 1.00 . B B . 517 LEU CD1 1 1
2 2220 2 2 19 LEU CD2 C 8.316 5.597 -3.351 1.00 . B B . 517 LEU CD2 1 1
2 2221 2 2 19 LEU CG C 9.726 5.301 -2.834 1.00 . B B . 517 LEU CG 1 1
2 2222 2 2 19 LEU H H 10.532 3.131 0.364 1.00 . B B . 517 LEU H 1 1
2 2223 2 2 19 LEU HA H 11.710 5.063 -1.268 1.00 . B B . 517 LEU HA 1 1
2 2224 2 2 19 LEU HB2 H 9.635 3.514 -1.650 1.00 . B B . 517 LEU HB2 1 1
2 2225 2 2 19 LEU HB3 H 8.727 4.876 -0.988 1.00 . B B . 517 LEU HB3 1 1
2 2226 2 2 19 LEU HD11 H 11.436 4.159 -3.454 1.00 . B B . 517 LEU HD11 1 1
2 2227 2 2 19 LEU HD12 H 10.574 4.949 -4.774 1.00 . B B . 517 LEU HD12 1 1
2 2228 2 2 19 LEU HD13 H 9.892 3.512 -4.011 1.00 . B B . 517 LEU HD13 1 1
2 2229 2 2 19 LEU HD21 H 8.354 5.776 -4.415 1.00 . B B . 517 LEU HD21 1 1
2 2230 2 2 19 LEU HD22 H 7.926 6.473 -2.852 1.00 . B B . 517 LEU HD22 1 1
2 2231 2 2 19 LEU HD23 H 7.674 4.753 -3.151 1.00 . B B . 517 LEU HD23 1 1
2 2232 2 2 19 LEU HG H 10.267 6.225 -2.705 1.00 . B B . 517 LEU HG 1 1
2 2233 2 2 19 LEU N N 11.093 3.934 0.361 1.00 . B B . 517 LEU N 1 1
2 2234 2 2 19 LEU O O 9.979 6.359 1.124 1.00 . B B . 517 LEU O 1 1
2 2235 2 2 20 ARG C C 10.173 9.636 -1.048 1.00 . B B . 518 ARG C 1 1
2 2236 2 2 20 ARG CA C 10.851 8.727 -0.029 1.00 . B B . 518 ARG CA 1 1
2 2237 2 2 20 ARG CB C 12.205 9.320 0.366 1.00 . B B . 518 ARG CB 1 1
2 2238 2 2 20 ARG CD C 14.142 7.908 -0.341 1.00 . B B . 518 ARG CD 1 1
2 2239 2 2 20 ARG CG C 13.222 9.062 -0.747 1.00 . B B . 518 ARG CG 1 1
2 2240 2 2 20 ARG CZ C 14.809 6.808 -2.404 1.00 . B B . 518 ARG CZ 1 1
2 2241 2 2 20 ARG H H 11.510 7.281 -1.431 1.00 . B B . 518 ARG H 1 1
2 2242 2 2 20 ARG HA H 10.229 8.664 0.851 1.00 . B B . 518 ARG HA 1 1
2 2243 2 2 20 ARG HB2 H 12.100 10.384 0.519 1.00 . B B . 518 ARG HB2 1 1
2 2244 2 2 20 ARG HB3 H 12.547 8.858 1.279 1.00 . B B . 518 ARG HB3 1 1
2 2245 2 2 20 ARG HD2 H 14.673 8.173 0.559 1.00 . B B . 518 ARG HD2 1 1
2 2246 2 2 20 ARG HD3 H 13.547 7.025 -0.155 1.00 . B B . 518 ARG HD3 1 1
2 2247 2 2 20 ARG HE H 15.984 8.061 -1.377 1.00 . B B . 518 ARG HE 1 1
2 2248 2 2 20 ARG HG2 H 12.702 8.805 -1.658 1.00 . B B . 518 ARG HG2 1 1
2 2249 2 2 20 ARG HG3 H 13.814 9.950 -0.908 1.00 . B B . 518 ARG HG3 1 1
2 2250 2 2 20 ARG HH11 H 12.964 6.405 -1.739 1.00 . B B . 518 ARG HH11 1 1
2 2251 2 2 20 ARG HH12 H 13.420 5.610 -3.208 1.00 . B B . 518 ARG HH12 1 1
2 2252 2 2 20 ARG HH21 H 16.584 7.024 -3.304 1.00 . B B . 518 ARG HH21 1 1
2 2253 2 2 20 ARG HH22 H 15.467 5.962 -4.094 1.00 . B B . 518 ARG HH22 1 1
2 2254 2 2 20 ARG N N 11.038 7.388 -0.579 1.00 . B B . 518 ARG N 1 1
2 2255 2 2 20 ARG NE N 15.104 7.632 -1.402 1.00 . B B . 518 ARG NE 1 1
2 2256 2 2 20 ARG NH1 N 13.640 6.230 -2.453 1.00 . B B . 518 ARG NH1 1 1
2 2257 2 2 20 ARG NH2 N 15.689 6.581 -3.341 1.00 . B B . 518 ARG NH2 1 1
2 2258 2 2 20 ARG O O 10.240 10.861 -0.945 1.00 . B B . 518 ARG O 1 1
2 2259 2 2 21 GLU C C 7.333 9.864 -2.774 1.00 . B B . 519 GLU C 1 1
2 2260 2 2 21 GLU CA C 8.829 9.796 -3.064 1.00 . B B . 519 GLU CA 1 1
2 2261 2 2 21 GLU CB C 9.058 9.155 -4.434 1.00 . B B . 519 GLU CB 1 1
2 2262 2 2 21 GLU CD C 10.477 10.911 -5.512 1.00 . B B . 519 GLU CD 1 1
2 2263 2 2 21 GLU CG C 9.106 10.244 -5.508 1.00 . B B . 519 GLU CG 1 1
2 2264 2 2 21 GLU H H 9.497 8.051 -2.067 1.00 . B B . 519 GLU H 1 1
2 2265 2 2 21 GLU HA H 9.228 10.800 -3.079 1.00 . B B . 519 GLU HA 1 1
2 2266 2 2 21 GLU HB2 H 9.994 8.614 -4.426 1.00 . B B . 519 GLU HB2 1 1
2 2267 2 2 21 GLU HB3 H 8.251 8.473 -4.652 1.00 . B B . 519 GLU HB3 1 1
2 2268 2 2 21 GLU HG2 H 8.918 9.802 -6.474 1.00 . B B . 519 GLU HG2 1 1
2 2269 2 2 21 GLU HG3 H 8.350 10.986 -5.299 1.00 . B B . 519 GLU HG3 1 1
2 2270 2 2 21 GLU N N 9.517 9.030 -2.034 1.00 . B B . 519 GLU N 1 1
2 2271 2 2 21 GLU O O 6.597 8.911 -3.031 1.00 . B B . 519 GLU O 1 1
2 2272 2 2 21 GLU OE1 O 10.669 11.833 -4.736 1.00 . B B . 519 GLU OE1 1 1
2 2273 2 2 21 GLU OE2 O 11.316 10.489 -6.291 1.00 . B B . 519 GLU OE2 1 1
2 2274 2 2 22 ARG C C 4.635 11.142 -3.190 1.00 . B B . 520 ARG C 1 1
2 2275 2 2 22 ARG CA C 5.477 11.175 -1.920 1.00 . B B . 520 ARG CA 1 1
2 2276 2 2 22 ARG CB C 5.268 12.510 -1.200 1.00 . B B . 520 ARG CB 1 1
2 2277 2 2 22 ARG CD C 6.262 11.488 0.853 1.00 . B B . 520 ARG CD 1 1
2 2278 2 2 22 ARG CG C 5.063 12.257 0.294 1.00 . B B . 520 ARG CG 1 1
2 2279 2 2 22 ARG CZ C 7.380 13.161 2.212 1.00 . B B . 520 ARG CZ 1 1
2 2280 2 2 22 ARG H H 7.520 11.722 -2.055 1.00 . B B . 520 ARG H 1 1
2 2281 2 2 22 ARG HA H 5.161 10.374 -1.267 1.00 . B B . 520 ARG HA 1 1
2 2282 2 2 22 ARG HB2 H 6.138 13.136 -1.344 1.00 . B B . 520 ARG HB2 1 1
2 2283 2 2 22 ARG HB3 H 4.398 13.004 -1.603 1.00 . B B . 520 ARG HB3 1 1
2 2284 2 2 22 ARG HD2 H 5.992 10.450 0.982 1.00 . B B . 520 ARG HD2 1 1
2 2285 2 2 22 ARG HD3 H 7.086 11.557 0.157 1.00 . B B . 520 ARG HD3 1 1
2 2286 2 2 22 ARG HE H 6.402 11.585 2.965 1.00 . B B . 520 ARG HE 1 1
2 2287 2 2 22 ARG HG2 H 4.971 13.204 0.810 1.00 . B B . 520 ARG HG2 1 1
2 2288 2 2 22 ARG HG3 H 4.165 11.677 0.442 1.00 . B B . 520 ARG HG3 1 1
2 2289 2 2 22 ARG HH11 H 7.468 13.414 0.228 1.00 . B B . 520 ARG HH11 1 1
2 2290 2 2 22 ARG HH12 H 8.273 14.621 1.175 1.00 . B B . 520 ARG HH12 1 1
2 2291 2 2 22 ARG HH21 H 7.456 13.163 4.212 1.00 . B B . 520 ARG HH21 1 1
2 2292 2 2 22 ARG HH22 H 8.267 14.479 3.431 1.00 . B B . 520 ARG HH22 1 1
2 2293 2 2 22 ARG N N 6.888 10.997 -2.238 1.00 . B B . 520 ARG N 1 1
2 2294 2 2 22 ARG NE N 6.664 12.043 2.139 1.00 . B B . 520 ARG NE 1 1
2 2295 2 2 22 ARG NH1 N 7.735 13.780 1.120 1.00 . B B . 520 ARG NH1 1 1
2 2296 2 2 22 ARG NH2 N 7.729 13.638 3.375 1.00 . B B . 520 ARG NH2 1 1
2 2297 2 2 22 ARG O O 3.492 10.684 -3.177 1.00 . B B . 520 ARG O 1 1
2 2298 2 2 23 HIS C C 4.022 10.244 -5.926 1.00 . B B . 521 HIS C 1 1
2 2299 2 2 23 HIS CA C 4.501 11.644 -5.560 1.00 . B B . 521 HIS CA 1 1
2 2300 2 2 23 HIS CB C 5.420 12.176 -6.662 1.00 . B B . 521 HIS CB 1 1
2 2301 2 2 23 HIS CD2 C 4.572 12.851 -9.057 1.00 . B B . 521 HIS CD2 1 1
2 2302 2 2 23 HIS CE1 C 3.114 14.340 -8.466 1.00 . B B . 521 HIS CE1 1 1
2 2303 2 2 23 HIS CG C 4.604 12.917 -7.685 1.00 . B B . 521 HIS CG 1 1
2 2304 2 2 23 HIS H H 6.121 11.977 -4.238 1.00 . B B . 521 HIS H 1 1
2 2305 2 2 23 HIS HA H 3.644 12.297 -5.477 1.00 . B B . 521 HIS HA 1 1
2 2306 2 2 23 HIS HB2 H 6.149 12.847 -6.229 1.00 . B B . 521 HIS HB2 1 1
2 2307 2 2 23 HIS HB3 H 5.929 11.351 -7.137 1.00 . B B . 521 HIS HB3 1 1
2 2308 2 2 23 HIS HD1 H 3.443 14.157 -6.421 1.00 . B B . 521 HIS HD1 1 1
2 2309 2 2 23 HIS HD2 H 5.186 12.200 -9.662 1.00 . B B . 521 HIS HD2 1 1
2 2310 2 2 23 HIS HE1 H 2.348 15.100 -8.500 1.00 . B B . 521 HIS HE1 1 1
2 2311 2 2 23 HIS HE2 H 3.399 13.917 -10.485 1.00 . B B . 521 HIS HE2 1 1
2 2312 2 2 23 HIS N N 5.208 11.627 -4.287 1.00 . B B . 521 HIS N 1 1
2 2313 2 2 23 HIS ND1 N 3.666 13.873 -7.332 1.00 . B B . 521 HIS ND1 1 1
2 2314 2 2 23 HIS NE2 N 3.632 13.751 -9.548 1.00 . B B . 521 HIS NE2 1 1
2 2315 2 2 23 HIS O O 2.914 10.068 -6.430 1.00 . B B . 521 HIS O 1 1
2 2316 2 2 24 ILE C C 3.358 7.404 -5.100 1.00 . B B . 522 ILE C 1 1
2 2317 2 2 24 ILE CA C 4.516 7.868 -5.974 1.00 . B B . 522 ILE CA 1 1
2 2318 2 2 24 ILE CB C 5.727 6.958 -5.751 1.00 . B B . 522 ILE CB 1 1
2 2319 2 2 24 ILE CD1 C 6.336 6.138 -8.055 1.00 . B B . 522 ILE CD1 1 1
2 2320 2 2 24 ILE CG1 C 6.703 7.110 -6.926 1.00 . B B . 522 ILE CG1 1 1
2 2321 2 2 24 ILE CG2 C 5.267 5.500 -5.638 1.00 . B B . 522 ILE CG2 1 1
2 2322 2 2 24 ILE H H 5.736 9.450 -5.261 1.00 . B B . 522 ILE H 1 1
2 2323 2 2 24 ILE HA H 4.217 7.808 -7.008 1.00 . B B . 522 ILE HA 1 1
2 2324 2 2 24 ILE HB H 6.221 7.246 -4.833 1.00 . B B . 522 ILE HB 1 1
2 2325 2 2 24 ILE HD11 H 6.701 5.151 -7.814 1.00 . B B . 522 ILE HD11 1 1
2 2326 2 2 24 ILE HD12 H 6.789 6.471 -8.977 1.00 . B B . 522 ILE HD12 1 1
2 2327 2 2 24 ILE HD13 H 5.263 6.106 -8.175 1.00 . B B . 522 ILE HD13 1 1
2 2328 2 2 24 ILE HG12 H 6.658 8.123 -7.297 1.00 . B B . 522 ILE HG12 1 1
2 2329 2 2 24 ILE HG13 H 7.705 6.897 -6.586 1.00 . B B . 522 ILE HG13 1 1
2 2330 2 2 24 ILE HG21 H 6.108 4.842 -5.804 1.00 . B B . 522 ILE HG21 1 1
2 2331 2 2 24 ILE HG22 H 4.503 5.304 -6.376 1.00 . B B . 522 ILE HG22 1 1
2 2332 2 2 24 ILE HG23 H 4.867 5.324 -4.650 1.00 . B B . 522 ILE HG23 1 1
2 2333 2 2 24 ILE N N 4.866 9.250 -5.667 1.00 . B B . 522 ILE N 1 1
2 2334 2 2 24 ILE O O 2.527 6.601 -5.525 1.00 . B B . 522 ILE O 1 1
2 2335 2 2 25 LEU C C 0.895 8.014 -3.468 1.00 . B B . 523 LEU C 1 1
2 2336 2 2 25 LEU CA C 2.248 7.547 -2.946 1.00 . B B . 523 LEU CA 1 1
2 2337 2 2 25 LEU CB C 2.510 8.171 -1.575 1.00 . B B . 523 LEU CB 1 1
2 2338 2 2 25 LEU CD1 C 4.108 6.322 -1.037 1.00 . B B . 523 LEU CD1 1 1
2 2339 2 2 25 LEU CD2 C 3.124 7.699 0.801 1.00 . B B . 523 LEU CD2 1 1
2 2340 2 2 25 LEU CG C 2.858 7.071 -0.570 1.00 . B B . 523 LEU CG 1 1
2 2341 2 2 25 LEU H H 4.001 8.550 -3.591 1.00 . B B . 523 LEU H 1 1
2 2342 2 2 25 LEU HA H 2.231 6.475 -2.841 1.00 . B B . 523 LEU HA 1 1
2 2343 2 2 25 LEU HB2 H 3.334 8.867 -1.648 1.00 . B B . 523 LEU HB2 1 1
2 2344 2 2 25 LEU HB3 H 1.626 8.693 -1.243 1.00 . B B . 523 LEU HB3 1 1
2 2345 2 2 25 LEU HD11 H 4.759 6.145 -0.194 1.00 . B B . 523 LEU HD11 1 1
2 2346 2 2 25 LEU HD12 H 4.629 6.916 -1.774 1.00 . B B . 523 LEU HD12 1 1
2 2347 2 2 25 LEU HD13 H 3.820 5.377 -1.475 1.00 . B B . 523 LEU HD13 1 1
2 2348 2 2 25 LEU HD21 H 2.392 7.340 1.509 1.00 . B B . 523 LEU HD21 1 1
2 2349 2 2 25 LEU HD22 H 3.052 8.774 0.723 1.00 . B B . 523 LEU HD22 1 1
2 2350 2 2 25 LEU HD23 H 4.114 7.427 1.134 1.00 . B B . 523 LEU HD23 1 1
2 2351 2 2 25 LEU HG H 2.031 6.379 -0.496 1.00 . B B . 523 LEU HG 1 1
2 2352 2 2 25 LEU N N 3.310 7.914 -3.875 1.00 . B B . 523 LEU N 1 1
2 2353 2 2 25 LEU O O -0.097 7.291 -3.378 1.00 . B B . 523 LEU O 1 1
2 2354 2 2 26 GLN C C -0.978 8.854 -5.592 1.00 . B B . 524 GLN C 1 1
2 2355 2 2 26 GLN CA C -0.375 9.785 -4.545 1.00 . B B . 524 GLN CA 1 1
2 2356 2 2 26 GLN CB C -0.104 11.154 -5.172 1.00 . B B . 524 GLN CB 1 1
2 2357 2 2 26 GLN CD C 1.119 13.230 -4.502 1.00 . B B . 524 GLN CD 1 1
2 2358 2 2 26 GLN CG C 0.090 12.193 -4.066 1.00 . B B . 524 GLN CG 1 1
2 2359 2 2 26 GLN H H 1.686 9.758 -4.052 1.00 . B B . 524 GLN H 1 1
2 2360 2 2 26 GLN HA H -1.081 9.907 -3.738 1.00 . B B . 524 GLN HA 1 1
2 2361 2 2 26 GLN HB2 H 0.789 11.100 -5.778 1.00 . B B . 524 GLN HB2 1 1
2 2362 2 2 26 GLN HB3 H -0.942 11.440 -5.788 1.00 . B B . 524 GLN HB3 1 1
2 2363 2 2 26 GLN HE21 H 1.568 13.781 -2.648 1.00 . B B . 524 GLN HE21 1 1
2 2364 2 2 26 GLN HE22 H 2.417 14.595 -3.870 1.00 . B B . 524 GLN HE22 1 1
2 2365 2 2 26 GLN HG2 H -0.853 12.685 -3.866 1.00 . B B . 524 GLN HG2 1 1
2 2366 2 2 26 GLN HG3 H 0.435 11.702 -3.167 1.00 . B B . 524 GLN HG3 1 1
2 2367 2 2 26 GLN N N 0.863 9.227 -4.011 1.00 . B B . 524 GLN N 1 1
2 2368 2 2 26 GLN NE2 N 1.754 13.927 -3.598 1.00 . B B . 524 GLN NE2 1 1
2 2369 2 2 26 GLN O O -2.158 8.511 -5.526 1.00 . B B . 524 GLN O 1 1
2 2370 2 2 26 GLN OE1 O 1.353 13.411 -5.697 1.00 . B B . 524 GLN OE1 1 1
2 2371 2 2 27 GLN C C -1.142 6.242 -7.026 1.00 . B B . 525 GLN C 1 1
2 2372 2 2 27 GLN CA C -0.626 7.555 -7.617 1.00 . B B . 525 GLN CA 1 1
2 2373 2 2 27 GLN CB C 0.519 7.263 -8.588 1.00 . B B . 525 GLN CB 1 1
2 2374 2 2 27 GLN CD C -0.100 9.134 -10.130 1.00 . B B . 525 GLN CD 1 1
2 2375 2 2 27 GLN CG C 0.089 7.625 -10.011 1.00 . B B . 525 GLN CG 1 1
2 2376 2 2 27 GLN H H 0.770 8.753 -6.562 1.00 . B B . 525 GLN H 1 1
2 2377 2 2 27 GLN HA H -1.427 8.037 -8.156 1.00 . B B . 525 GLN HA 1 1
2 2378 2 2 27 GLN HB2 H 1.383 7.851 -8.312 1.00 . B B . 525 GLN HB2 1 1
2 2379 2 2 27 GLN HB3 H 0.769 6.214 -8.546 1.00 . B B . 525 GLN HB3 1 1
2 2380 2 2 27 GLN HE21 H -1.707 8.989 -11.285 1.00 . B B . 525 GLN HE21 1 1
2 2381 2 2 27 GLN HE22 H -1.218 10.572 -10.919 1.00 . B B . 525 GLN HE22 1 1
2 2382 2 2 27 GLN HG2 H 0.847 7.302 -10.708 1.00 . B B . 525 GLN HG2 1 1
2 2383 2 2 27 GLN HG3 H -0.844 7.131 -10.239 1.00 . B B . 525 GLN HG3 1 1
2 2384 2 2 27 GLN N N -0.161 8.447 -6.558 1.00 . B B . 525 GLN N 1 1
2 2385 2 2 27 GLN NE2 N -1.092 9.604 -10.836 1.00 . B B . 525 GLN NE2 1 1
2 2386 2 2 27 GLN O O -2.202 5.740 -7.413 1.00 . B B . 525 GLN O 1 1
2 2387 2 2 27 GLN OE1 O 0.676 9.905 -9.565 1.00 . B B . 525 GLN OE1 1 1
2 2388 2 2 28 ILE C C -2.176 4.558 -4.851 1.00 . B B . 526 ILE C 1 1
2 2389 2 2 28 ILE CA C -0.784 4.432 -5.458 1.00 . B B . 526 ILE CA 1 1
2 2390 2 2 28 ILE CB C 0.215 4.061 -4.366 1.00 . B B . 526 ILE CB 1 1
2 2391 2 2 28 ILE CD1 C 2.590 3.414 -3.985 1.00 . B B . 526 ILE CD1 1 1
2 2392 2 2 28 ILE CG1 C 1.461 3.455 -5.011 1.00 . B B . 526 ILE CG1 1 1
2 2393 2 2 28 ILE CG2 C -0.416 3.042 -3.416 1.00 . B B . 526 ILE CG2 1 1
2 2394 2 2 28 ILE H H 0.448 6.120 -5.814 1.00 . B B . 526 ILE H 1 1
2 2395 2 2 28 ILE HA H -0.792 3.652 -6.202 1.00 . B B . 526 ILE HA 1 1
2 2396 2 2 28 ILE HB H 0.489 4.947 -3.812 1.00 . B B . 526 ILE HB 1 1
2 2397 2 2 28 ILE HD11 H 3.435 2.882 -4.399 1.00 . B B . 526 ILE HD11 1 1
2 2398 2 2 28 ILE HD12 H 2.247 2.910 -3.093 1.00 . B B . 526 ILE HD12 1 1
2 2399 2 2 28 ILE HD13 H 2.883 4.422 -3.739 1.00 . B B . 526 ILE HD13 1 1
2 2400 2 2 28 ILE HG12 H 1.242 2.453 -5.347 1.00 . B B . 526 ILE HG12 1 1
2 2401 2 2 28 ILE HG13 H 1.764 4.059 -5.853 1.00 . B B . 526 ILE HG13 1 1
2 2402 2 2 28 ILE HG21 H -0.991 2.327 -3.984 1.00 . B B . 526 ILE HG21 1 1
2 2403 2 2 28 ILE HG22 H -1.064 3.552 -2.719 1.00 . B B . 526 ILE HG22 1 1
2 2404 2 2 28 ILE HG23 H 0.362 2.528 -2.871 1.00 . B B . 526 ILE HG23 1 1
2 2405 2 2 28 ILE N N -0.388 5.684 -6.088 1.00 . B B . 526 ILE N 1 1
2 2406 2 2 28 ILE O O -3.059 3.751 -5.131 1.00 . B B . 526 ILE O 1 1
2 2407 2 2 29 VAL C C -4.796 5.568 -4.362 1.00 . B B . 527 VAL C 1 1
2 2408 2 2 29 VAL CA C -3.656 5.795 -3.376 1.00 . B B . 527 VAL CA 1 1
2 2409 2 2 29 VAL CB C -3.734 7.221 -2.827 1.00 . B B . 527 VAL CB 1 1
2 2410 2 2 29 VAL CG1 C -5.031 7.393 -2.035 1.00 . B B . 527 VAL CG1 1 1
2 2411 2 2 29 VAL CG2 C -2.542 7.481 -1.902 1.00 . B B . 527 VAL CG2 1 1
2 2412 2 2 29 VAL H H -1.620 6.189 -3.834 1.00 . B B . 527 VAL H 1 1
2 2413 2 2 29 VAL HA H -3.759 5.101 -2.554 1.00 . B B . 527 VAL HA 1 1
2 2414 2 2 29 VAL HB H -3.716 7.925 -3.646 1.00 . B B . 527 VAL HB 1 1
2 2415 2 2 29 VAL HG11 H -5.876 7.259 -2.694 1.00 . B B . 527 VAL HG11 1 1
2 2416 2 2 29 VAL HG12 H -5.061 8.383 -1.605 1.00 . B B . 527 VAL HG12 1 1
2 2417 2 2 29 VAL HG13 H -5.071 6.657 -1.247 1.00 . B B . 527 VAL HG13 1 1
2 2418 2 2 29 VAL HG21 H -1.905 6.609 -1.883 1.00 . B B . 527 VAL HG21 1 1
2 2419 2 2 29 VAL HG22 H -2.899 7.687 -0.904 1.00 . B B . 527 VAL HG22 1 1
2 2420 2 2 29 VAL HG23 H -1.981 8.327 -2.267 1.00 . B B . 527 VAL HG23 1 1
2 2421 2 2 29 VAL N N -2.363 5.576 -4.020 1.00 . B B . 527 VAL N 1 1
2 2422 2 2 29 VAL O O -5.805 4.942 -4.033 1.00 . B B . 527 VAL O 1 1
2 2423 2 2 30 ASN C C -5.823 4.443 -6.956 1.00 . B B . 528 ASN C 1 1
2 2424 2 2 30 ASN CA C -5.656 5.915 -6.602 1.00 . B B . 528 ASN CA 1 1
2 2425 2 2 30 ASN CB C -5.270 6.705 -7.853 1.00 . B B . 528 ASN CB 1 1
2 2426 2 2 30 ASN CG C -6.509 6.989 -8.696 1.00 . B B . 528 ASN CG 1 1
2 2427 2 2 30 ASN H H -3.810 6.562 -5.791 1.00 . B B . 528 ASN H 1 1
2 2428 2 2 30 ASN HA H -6.594 6.291 -6.225 1.00 . B B . 528 ASN HA 1 1
2 2429 2 2 30 ASN HB2 H -4.815 7.641 -7.559 1.00 . B B . 528 ASN HB2 1 1
2 2430 2 2 30 ASN HB3 H -4.563 6.134 -8.437 1.00 . B B . 528 ASN HB3 1 1
2 2431 2 2 30 ASN HD21 H -6.583 5.159 -9.462 1.00 . B B . 528 ASN HD21 1 1
2 2432 2 2 30 ASN HD22 H -7.801 6.217 -9.988 1.00 . B B . 528 ASN HD22 1 1
2 2433 2 2 30 ASN N N -4.632 6.075 -5.578 1.00 . B B . 528 ASN N 1 1
2 2434 2 2 30 ASN ND2 N -7.006 6.043 -9.444 1.00 . B B . 528 ASN ND2 1 1
2 2435 2 2 30 ASN O O -6.941 3.954 -7.108 1.00 . B B . 528 ASN O 1 1
2 2436 2 2 30 ASN OD1 O -7.036 8.101 -8.670 1.00 . B B . 528 ASN OD1 1 1
2 2437 2 2 31 LEU C C -5.595 1.557 -6.405 1.00 . B B . 529 LEU C 1 1
2 2438 2 2 31 LEU CA C -4.752 2.323 -7.420 1.00 . B B . 529 LEU CA 1 1
2 2439 2 2 31 LEU CB C -3.330 1.749 -7.453 1.00 . B B . 529 LEU CB 1 1
2 2440 2 2 31 LEU CD1 C -3.958 0.086 -9.212 1.00 . B B . 529 LEU CD1 1 1
2 2441 2 2 31 LEU CD2 C -3.149 2.363 -9.874 1.00 . B B . 529 LEU CD2 1 1
2 2442 2 2 31 LEU CG C -3.003 1.227 -8.855 1.00 . B B . 529 LEU CG 1 1
2 2443 2 2 31 LEU H H -3.837 4.184 -6.951 1.00 . B B . 529 LEU H 1 1
2 2444 2 2 31 LEU HA H -5.204 2.211 -8.391 1.00 . B B . 529 LEU HA 1 1
2 2445 2 2 31 LEU HB2 H -2.628 2.522 -7.186 1.00 . B B . 529 LEU HB2 1 1
2 2446 2 2 31 LEU HB3 H -3.255 0.937 -6.744 1.00 . B B . 529 LEU HB3 1 1
2 2447 2 2 31 LEU HD11 H -3.388 -0.779 -9.518 1.00 . B B . 529 LEU HD11 1 1
2 2448 2 2 31 LEU HD12 H -4.605 0.396 -10.019 1.00 . B B . 529 LEU HD12 1 1
2 2449 2 2 31 LEU HD13 H -4.556 -0.166 -8.349 1.00 . B B . 529 LEU HD13 1 1
2 2450 2 2 31 LEU HD21 H -2.289 2.377 -10.526 1.00 . B B . 529 LEU HD21 1 1
2 2451 2 2 31 LEU HD22 H -3.222 3.307 -9.351 1.00 . B B . 529 LEU HD22 1 1
2 2452 2 2 31 LEU HD23 H -4.044 2.207 -10.459 1.00 . B B . 529 LEU HD23 1 1
2 2453 2 2 31 LEU HG H -1.987 0.861 -8.867 1.00 . B B . 529 LEU HG 1 1
2 2454 2 2 31 LEU N N -4.706 3.741 -7.084 1.00 . B B . 529 LEU N 1 1
2 2455 2 2 31 LEU O O -6.309 0.618 -6.758 1.00 . B B . 529 LEU O 1 1
2 2456 2 2 32 ILE C C -7.751 1.649 -4.218 1.00 . B B . 530 ILE C 1 1
2 2457 2 2 32 ILE CA C -6.271 1.310 -4.092 1.00 . B B . 530 ILE CA 1 1
2 2458 2 2 32 ILE CB C -5.758 1.759 -2.723 1.00 . B B . 530 ILE CB 1 1
2 2459 2 2 32 ILE CD1 C -3.728 0.388 -3.264 1.00 . B B . 530 ILE CD1 1 1
2 2460 2 2 32 ILE CG1 C -4.227 1.726 -2.707 1.00 . B B . 530 ILE CG1 1 1
2 2461 2 2 32 ILE CG2 C -6.294 0.822 -1.641 1.00 . B B . 530 ILE CG2 1 1
2 2462 2 2 32 ILE H H -4.927 2.719 -4.925 1.00 . B B . 530 ILE H 1 1
2 2463 2 2 32 ILE HA H -6.149 0.243 -4.179 1.00 . B B . 530 ILE HA 1 1
2 2464 2 2 32 ILE HB H -6.101 2.765 -2.524 1.00 . B B . 530 ILE HB 1 1
2 2465 2 2 32 ILE HD11 H -3.803 0.395 -4.340 1.00 . B B . 530 ILE HD11 1 1
2 2466 2 2 32 ILE HD12 H -4.332 -0.414 -2.866 1.00 . B B . 530 ILE HD12 1 1
2 2467 2 2 32 ILE HD13 H -2.698 0.238 -2.976 1.00 . B B . 530 ILE HD13 1 1
2 2468 2 2 32 ILE HG12 H -3.846 2.531 -3.315 1.00 . B B . 530 ILE HG12 1 1
2 2469 2 2 32 ILE HG13 H -3.875 1.844 -1.693 1.00 . B B . 530 ILE HG13 1 1
2 2470 2 2 32 ILE HG21 H -7.258 0.438 -1.942 1.00 . B B . 530 ILE HG21 1 1
2 2471 2 2 32 ILE HG22 H -6.396 1.366 -0.715 1.00 . B B . 530 ILE HG22 1 1
2 2472 2 2 32 ILE HG23 H -5.607 0.003 -1.501 1.00 . B B . 530 ILE HG23 1 1
2 2473 2 2 32 ILE N N -5.510 1.965 -5.147 1.00 . B B . 530 ILE N 1 1
2 2474 2 2 32 ILE O O -8.615 0.802 -3.991 1.00 . B B . 530 ILE O 1 1
2 2475 2 2 33 GLU C C -10.071 2.644 -5.933 1.00 . B B . 531 GLU C 1 1
2 2476 2 2 33 GLU CA C -9.418 3.331 -4.736 1.00 . B B . 531 GLU CA 1 1
2 2477 2 2 33 GLU CB C -9.469 4.849 -4.918 1.00 . B B . 531 GLU CB 1 1
2 2478 2 2 33 GLU CD C -10.138 6.005 -2.798 1.00 . B B . 531 GLU CD 1 1
2 2479 2 2 33 GLU CG C -8.962 5.530 -3.645 1.00 . B B . 531 GLU CG 1 1
2 2480 2 2 33 GLU H H -7.307 3.526 -4.753 1.00 . B B . 531 GLU H 1 1
2 2481 2 2 33 GLU HA H -9.963 3.070 -3.844 1.00 . B B . 531 GLU HA 1 1
2 2482 2 2 33 GLU HB2 H -8.845 5.134 -5.753 1.00 . B B . 531 GLU HB2 1 1
2 2483 2 2 33 GLU HB3 H -10.487 5.155 -5.106 1.00 . B B . 531 GLU HB3 1 1
2 2484 2 2 33 GLU HG2 H -8.371 4.827 -3.076 1.00 . B B . 531 GLU HG2 1 1
2 2485 2 2 33 GLU HG3 H -8.349 6.377 -3.913 1.00 . B B . 531 GLU HG3 1 1
2 2486 2 2 33 GLU N N -8.037 2.893 -4.584 1.00 . B B . 531 GLU N 1 1
2 2487 2 2 33 GLU O O -11.287 2.466 -5.970 1.00 . B B . 531 GLU O 1 1
2 2488 2 2 33 GLU OE1 O -11.030 6.627 -3.351 1.00 . B B . 531 GLU OE1 1 1
2 2489 2 2 33 GLU OE2 O -10.127 5.741 -1.606 1.00 . B B . 531 GLU OE2 1 1
2 2490 2 2 34 GLU C C -10.349 0.231 -7.746 1.00 . B B . 532 GLU C 1 1
2 2491 2 2 34 GLU CA C -9.762 1.594 -8.102 1.00 . B B . 532 GLU CA 1 1
2 2492 2 2 34 GLU CB C -8.634 1.413 -9.118 1.00 . B B . 532 GLU CB 1 1
2 2493 2 2 34 GLU CD C -8.150 1.089 -11.551 1.00 . B B . 532 GLU CD 1 1
2 2494 2 2 34 GLU CG C -9.201 1.521 -10.534 1.00 . B B . 532 GLU CG 1 1
2 2495 2 2 34 GLU H H -8.292 2.434 -6.822 1.00 . B B . 532 GLU H 1 1
2 2496 2 2 34 GLU HA H -10.534 2.204 -8.542 1.00 . B B . 532 GLU HA 1 1
2 2497 2 2 34 GLU HB2 H -7.889 2.183 -8.968 1.00 . B B . 532 GLU HB2 1 1
2 2498 2 2 34 GLU HB3 H -8.181 0.443 -8.985 1.00 . B B . 532 GLU HB3 1 1
2 2499 2 2 34 GLU HG2 H -10.068 0.882 -10.622 1.00 . B B . 532 GLU HG2 1 1
2 2500 2 2 34 GLU HG3 H -9.488 2.543 -10.729 1.00 . B B . 532 GLU HG3 1 1
2 2501 2 2 34 GLU N N -9.253 2.262 -6.907 1.00 . B B . 532 GLU N 1 1
2 2502 2 2 34 GLU O O -11.462 -0.104 -8.151 1.00 . B B . 532 GLU O 1 1
2 2503 2 2 34 GLU OE1 O -7.847 -0.090 -11.596 1.00 . B B . 532 GLU OE1 1 1
2 2504 2 2 34 GLU OE2 O -7.663 1.947 -12.269 1.00 . B B . 532 GLU OE2 1 1
2 2505 2 2 35 THR C C -11.136 -1.772 -5.524 1.00 . B B . 533 THR C 1 1
2 2506 2 2 35 THR CA C -10.035 -1.877 -6.576 1.00 . B B . 533 THR CA 1 1
2 2507 2 2 35 THR CB C -8.859 -2.683 -6.011 1.00 . B B . 533 THR CB 1 1
2 2508 2 2 35 THR CG2 C -8.122 -1.846 -4.964 1.00 . B B . 533 THR CG2 1 1
2 2509 2 2 35 THR H H -8.712 -0.226 -6.696 1.00 . B B . 533 THR H 1 1
2 2510 2 2 35 THR HA H -10.428 -2.396 -7.438 1.00 . B B . 533 THR HA 1 1
2 2511 2 2 35 THR HB H -8.175 -2.941 -6.806 1.00 . B B . 533 THR HB 1 1
2 2512 2 2 35 THR HG1 H -9.781 -4.394 -6.085 1.00 . B B . 533 THR HG1 1 1
2 2513 2 2 35 THR HG21 H -7.700 -0.973 -5.435 1.00 . B B . 533 THR HG21 1 1
2 2514 2 2 35 THR HG22 H -7.332 -2.435 -4.529 1.00 . B B . 533 THR HG22 1 1
2 2515 2 2 35 THR HG23 H -8.815 -1.543 -4.193 1.00 . B B . 533 THR HG23 1 1
2 2516 2 2 35 THR N N -9.588 -0.549 -6.985 1.00 . B B . 533 THR N 1 1
2 2517 2 2 35 THR O O -11.627 -2.783 -5.022 1.00 . B B . 533 THR O 1 1
2 2518 2 2 35 THR OG1 O -9.352 -3.870 -5.404 1.00 . B B . 533 THR OG1 1 1
2 2519 2 2 36 GLY C C -12.360 -1.194 -2.981 1.00 . B B . 534 GLY C 1 1
2 2520 2 2 36 GLY CA C -12.565 -0.314 -4.207 1.00 . B B . 534 GLY CA 1 1
2 2521 2 2 36 GLY H H -11.093 0.226 -5.632 1.00 . B B . 534 GLY H 1 1
2 2522 2 2 36 GLY HA2 H -12.548 0.724 -3.907 1.00 . B B . 534 GLY HA2 1 1
2 2523 2 2 36 GLY HA3 H -13.524 -0.541 -4.648 1.00 . B B . 534 GLY HA3 1 1
2 2524 2 2 36 GLY N N -11.519 -0.542 -5.197 1.00 . B B . 534 GLY N 1 1
2 2525 2 2 36 GLY O O -13.316 -1.534 -2.284 1.00 . B B . 534 GLY O 1 1
2 2526 2 2 37 HIS C C -9.891 -1.651 -0.587 1.00 . B B . 535 HIS C 1 1
2 2527 2 2 37 HIS CA C -10.778 -2.404 -1.576 1.00 . B B . 535 HIS CA 1 1
2 2528 2 2 37 HIS CB C -10.057 -3.667 -2.046 1.00 . B B . 535 HIS CB 1 1
2 2529 2 2 37 HIS CD2 C -11.760 -5.332 -0.934 1.00 . B B . 535 HIS CD2 1 1
2 2530 2 2 37 HIS CE1 C -12.122 -6.603 -2.650 1.00 . B B . 535 HIS CE1 1 1
2 2531 2 2 37 HIS CG C -10.997 -4.837 -1.964 1.00 . B B . 535 HIS CG 1 1
2 2532 2 2 37 HIS H H -10.386 -1.257 -3.320 1.00 . B B . 535 HIS H 1 1
2 2533 2 2 37 HIS HA H -11.691 -2.690 -1.078 1.00 . B B . 535 HIS HA 1 1
2 2534 2 2 37 HIS HB2 H -9.732 -3.538 -3.068 1.00 . B B . 535 HIS HB2 1 1
2 2535 2 2 37 HIS HB3 H -9.201 -3.849 -1.415 1.00 . B B . 535 HIS HB3 1 1
2 2536 2 2 37 HIS HD1 H -10.851 -5.578 -3.942 1.00 . B B . 535 HIS HD1 1 1
2 2537 2 2 37 HIS HD2 H -11.800 -4.918 0.063 1.00 . B B . 535 HIS HD2 1 1
2 2538 2 2 37 HIS HE1 H -12.500 -7.387 -3.288 1.00 . B B . 535 HIS HE1 1 1
2 2539 2 2 37 HIS HE2 H -13.088 -6.999 -0.849 1.00 . B B . 535 HIS HE2 1 1
2 2540 2 2 37 HIS N N -11.105 -1.560 -2.724 1.00 . B B . 535 HIS N 1 1
2 2541 2 2 37 HIS ND1 N -11.245 -5.663 -3.048 1.00 . B B . 535 HIS ND1 1 1
2 2542 2 2 37 HIS NE2 N -12.468 -6.447 -1.370 1.00 . B B . 535 HIS NE2 1 1
2 2543 2 2 37 HIS O O -8.673 -1.589 -0.757 1.00 . B B . 535 HIS O 1 1
2 2544 2 2 38 PHE C C -10.691 0.068 2.602 1.00 . B B . 536 PHE C 1 1
2 2545 2 2 38 PHE CA C -9.771 -0.346 1.460 1.00 . B B . 536 PHE CA 1 1
2 2546 2 2 38 PHE CB C -9.138 0.905 0.848 1.00 . B B . 536 PHE CB 1 1
2 2547 2 2 38 PHE CD1 C -10.887 2.697 1.161 1.00 . B B . 536 PHE CD1 1 1
2 2548 2 2 38 PHE CD2 C -10.567 1.757 -1.051 1.00 . B B . 536 PHE CD2 1 1
2 2549 2 2 38 PHE CE1 C -11.894 3.533 0.662 1.00 . B B . 536 PHE CE1 1 1
2 2550 2 2 38 PHE CE2 C -11.574 2.593 -1.549 1.00 . B B . 536 PHE CE2 1 1
2 2551 2 2 38 PHE CG C -10.223 1.808 0.306 1.00 . B B . 536 PHE CG 1 1
2 2552 2 2 38 PHE CZ C -12.237 3.480 -0.694 1.00 . B B . 536 PHE CZ 1 1
2 2553 2 2 38 PHE H H -11.483 -1.176 0.528 1.00 . B B . 536 PHE H 1 1
2 2554 2 2 38 PHE HA H -8.986 -0.976 1.853 1.00 . B B . 536 PHE HA 1 1
2 2555 2 2 38 PHE HB2 H -8.580 1.431 1.608 1.00 . B B . 536 PHE HB2 1 1
2 2556 2 2 38 PHE HB3 H -8.476 0.617 0.046 1.00 . B B . 536 PHE HB3 1 1
2 2557 2 2 38 PHE HD1 H -10.622 2.741 2.208 1.00 . B B . 536 PHE HD1 1 1
2 2558 2 2 38 PHE HD2 H -10.057 1.074 -1.712 1.00 . B B . 536 PHE HD2 1 1
2 2559 2 2 38 PHE HE1 H -12.405 4.217 1.323 1.00 . B B . 536 PHE HE1 1 1
2 2560 2 2 38 PHE HE2 H -11.841 2.553 -2.594 1.00 . B B . 536 PHE HE2 1 1
2 2561 2 2 38 PHE HZ H -13.014 4.123 -1.078 1.00 . B B . 536 PHE HZ 1 1
2 2562 2 2 38 PHE N N -10.512 -1.088 0.445 1.00 . B B . 536 PHE N 1 1
2 2563 2 2 38 PHE O O -11.873 -0.273 2.614 1.00 . B B . 536 PHE O 1 1
2 2564 2 2 39 HIS C C -10.564 2.710 5.048 1.00 . B B . 537 HIS C 1 1
2 2565 2 2 39 HIS CA C -10.925 1.270 4.697 1.00 . B B . 537 HIS CA 1 1
2 2566 2 2 39 HIS CB C -10.665 0.364 5.903 1.00 . B B . 537 HIS CB 1 1
2 2567 2 2 39 HIS CD2 C -13.053 -0.735 5.874 1.00 . B B . 537 HIS CD2 1 1
2 2568 2 2 39 HIS CE1 C -13.531 -0.509 7.975 1.00 . B B . 537 HIS CE1 1 1
2 2569 2 2 39 HIS CG C -11.976 -0.118 6.463 1.00 . B B . 537 HIS CG 1 1
2 2570 2 2 39 HIS H H -9.195 1.056 3.497 1.00 . B B . 537 HIS H 1 1
2 2571 2 2 39 HIS HA H -11.973 1.223 4.445 1.00 . B B . 537 HIS HA 1 1
2 2572 2 2 39 HIS HB2 H -10.071 -0.482 5.590 1.00 . B B . 537 HIS HB2 1 1
2 2573 2 2 39 HIS HB3 H -10.131 0.918 6.662 1.00 . B B . 537 HIS HB3 1 1
2 2574 2 2 39 HIS HD1 H -11.743 0.417 8.500 1.00 . B B . 537 HIS HD1 1 1
2 2575 2 2 39 HIS HD2 H -13.129 -0.990 4.827 1.00 . B B . 537 HIS HD2 1 1
2 2576 2 2 39 HIS HE1 H -14.048 -0.544 8.924 1.00 . B B . 537 HIS HE1 1 1
2 2577 2 2 39 HIS HE2 H -14.905 -1.406 6.694 1.00 . B B . 537 HIS HE2 1 1
2 2578 2 2 39 HIS N N -10.142 0.811 3.558 1.00 . B B . 537 HIS N 1 1
2 2579 2 2 39 HIS ND1 N -12.303 0.015 7.804 1.00 . B B . 537 HIS ND1 1 1
2 2580 2 2 39 HIS NE2 N -14.032 -0.980 6.831 1.00 . B B . 537 HIS NE2 1 1
2 2581 2 2 39 HIS O O -9.543 2.969 5.684 1.00 . B B . 537 HIS O 1 1
2 2582 2 2 40 ILE C C -11.808 5.458 6.226 1.00 . B B . 538 ILE C 1 1
2 2583 2 2 40 ILE CA C -11.169 5.053 4.905 1.00 . B B . 538 ILE CA 1 1
2 2584 2 2 40 ILE CB C -11.741 5.908 3.773 1.00 . B B . 538 ILE CB 1 1
2 2585 2 2 40 ILE CD1 C -10.694 7.956 2.805 1.00 . B B . 538 ILE CD1 1 1
2 2586 2 2 40 ILE CG1 C -11.410 7.378 4.025 1.00 . B B . 538 ILE CG1 1 1
2 2587 2 2 40 ILE CG2 C -13.257 5.734 3.719 1.00 . B B . 538 ILE CG2 1 1
2 2588 2 2 40 ILE H H -12.207 3.386 4.123 1.00 . B B . 538 ILE H 1 1
2 2589 2 2 40 ILE HA H -10.107 5.220 4.964 1.00 . B B . 538 ILE HA 1 1
2 2590 2 2 40 ILE HB H -11.310 5.595 2.835 1.00 . B B . 538 ILE HB 1 1
2 2591 2 2 40 ILE HD11 H -9.816 7.364 2.590 1.00 . B B . 538 ILE HD11 1 1
2 2592 2 2 40 ILE HD12 H -10.401 8.975 3.007 1.00 . B B . 538 ILE HD12 1 1
2 2593 2 2 40 ILE HD13 H -11.360 7.933 1.954 1.00 . B B . 538 ILE HD13 1 1
2 2594 2 2 40 ILE HG12 H -12.326 7.926 4.197 1.00 . B B . 538 ILE HG12 1 1
2 2595 2 2 40 ILE HG13 H -10.771 7.464 4.889 1.00 . B B . 538 ILE HG13 1 1
2 2596 2 2 40 ILE HG21 H -13.599 5.876 2.706 1.00 . B B . 538 ILE HG21 1 1
2 2597 2 2 40 ILE HG22 H -13.725 6.463 4.364 1.00 . B B . 538 ILE HG22 1 1
2 2598 2 2 40 ILE HG23 H -13.517 4.740 4.051 1.00 . B B . 538 ILE HG23 1 1
2 2599 2 2 40 ILE N N -11.410 3.646 4.628 1.00 . B B . 538 ILE N 1 1
2 2600 2 2 40 ILE O O -12.945 5.088 6.520 1.00 . B B . 538 ILE O 1 1
2 2601 2 2 41 THR C C -12.132 8.084 8.201 1.00 . B B . 539 THR C 1 1
2 2602 2 2 41 THR CA C -11.565 6.673 8.313 1.00 . B B . 539 THR CA 1 1
2 2603 2 2 41 THR CB C -10.437 6.653 9.347 1.00 . B B . 539 THR CB 1 1
2 2604 2 2 41 THR CG2 C -11.010 6.305 10.722 1.00 . B B . 539 THR CG2 1 1
2 2605 2 2 41 THR H H -10.169 6.481 6.733 1.00 . B B . 539 THR H 1 1
2 2606 2 2 41 THR HA H -12.348 6.007 8.639 1.00 . B B . 539 THR HA 1 1
2 2607 2 2 41 THR HB H -9.971 7.624 9.392 1.00 . B B . 539 THR HB 1 1
2 2608 2 2 41 THR HG1 H -8.803 5.648 9.660 1.00 . B B . 539 THR HG1 1 1
2 2609 2 2 41 THR HG21 H -11.901 6.890 10.899 1.00 . B B . 539 THR HG21 1 1
2 2610 2 2 41 THR HG22 H -10.278 6.526 11.485 1.00 . B B . 539 THR HG22 1 1
2 2611 2 2 41 THR HG23 H -11.258 5.256 10.754 1.00 . B B . 539 THR HG23 1 1
2 2612 2 2 41 THR N N -11.067 6.221 7.021 1.00 . B B . 539 THR N 1 1
2 2613 2 2 41 THR O O -11.769 8.838 7.298 1.00 . B B . 539 THR O 1 1
2 2614 2 2 41 THR OG1 O -9.472 5.680 8.974 1.00 . B B . 539 THR OG1 1 1
2 2615 2 2 42 ASN C C -12.578 10.843 9.220 1.00 . B B . 540 ASN C 1 1
2 2616 2 2 42 ASN CA C -13.640 9.754 9.120 1.00 . B B . 540 ASN CA 1 1
2 2617 2 2 42 ASN CB C -14.613 9.880 10.295 1.00 . B B . 540 ASN CB 1 1
2 2618 2 2 42 ASN CG C -15.517 11.091 10.094 1.00 . B B . 540 ASN CG 1 1
2 2619 2 2 42 ASN H H -13.274 7.786 9.817 1.00 . B B . 540 ASN H 1 1
2 2620 2 2 42 ASN HA H -14.188 9.883 8.201 1.00 . B B . 540 ASN HA 1 1
2 2621 2 2 42 ASN HB2 H -15.217 8.988 10.358 1.00 . B B . 540 ASN HB2 1 1
2 2622 2 2 42 ASN HB3 H -14.053 10.000 11.211 1.00 . B B . 540 ASN HB3 1 1
2 2623 2 2 42 ASN HD21 H -15.496 11.610 12.011 1.00 . B B . 540 ASN HD21 1 1
2 2624 2 2 42 ASN HD22 H -16.420 12.613 10.999 1.00 . B B . 540 ASN HD22 1 1
2 2625 2 2 42 ASN N N -13.024 8.431 9.124 1.00 . B B . 540 ASN N 1 1
2 2626 2 2 42 ASN ND2 N -15.837 11.832 11.120 1.00 . B B . 540 ASN ND2 1 1
2 2627 2 2 42 ASN O O -12.806 11.981 8.812 1.00 . B B . 540 ASN O 1 1
2 2628 2 2 42 ASN OD1 O -15.945 11.369 8.974 1.00 . B B . 540 ASN OD1 1 1
2 2629 2 2 43 THR C C -8.986 10.793 9.591 1.00 . B B . 541 THR C 1 1
2 2630 2 2 43 THR CA C -10.328 11.447 9.917 1.00 . B B . 541 THR CA 1 1
2 2631 2 2 43 THR CB C -10.310 11.985 11.351 1.00 . B B . 541 THR CB 1 1
2 2632 2 2 43 THR CG2 C -11.293 13.150 11.476 1.00 . B B . 541 THR CG2 1 1
2 2633 2 2 43 THR H H -11.294 9.566 10.074 1.00 . B B . 541 THR H 1 1
2 2634 2 2 43 THR HA H -10.491 12.271 9.238 1.00 . B B . 541 THR HA 1 1
2 2635 2 2 43 THR HB H -9.318 12.330 11.598 1.00 . B B . 541 THR HB 1 1
2 2636 2 2 43 THR HG1 H -11.183 10.292 11.750 1.00 . B B . 541 THR HG1 1 1
2 2637 2 2 43 THR HG21 H -10.801 14.068 11.193 1.00 . B B . 541 THR HG21 1 1
2 2638 2 2 43 THR HG22 H -11.635 13.224 12.498 1.00 . B B . 541 THR HG22 1 1
2 2639 2 2 43 THR HG23 H -12.138 12.978 10.827 1.00 . B B . 541 THR HG23 1 1
2 2640 2 2 43 THR N N -11.417 10.488 9.766 1.00 . B B . 541 THR N 1 1
2 2641 2 2 43 THR O O -7.939 11.225 10.073 1.00 . B B . 541 THR O 1 1
2 2642 2 2 43 THR OG1 O -10.687 10.947 12.247 1.00 . B B . 541 THR OG1 1 1
2 2643 2 2 44 THR C C -8.066 8.114 7.216 1.00 . B B . 542 THR C 1 1
2 2644 2 2 44 THR CA C -7.802 9.051 8.388 1.00 . B B . 542 THR CA 1 1
2 2645 2 2 44 THR CB C -7.270 8.245 9.576 1.00 . B B . 542 THR CB 1 1
2 2646 2 2 44 THR CG2 C -5.741 8.234 9.542 1.00 . B B . 542 THR CG2 1 1
2 2647 2 2 44 THR H H -9.886 9.450 8.412 1.00 . B B . 542 THR H 1 1
2 2648 2 2 44 THR HA H -7.057 9.776 8.098 1.00 . B B . 542 THR HA 1 1
2 2649 2 2 44 THR HB H -7.635 7.231 9.514 1.00 . B B . 542 THR HB 1 1
2 2650 2 2 44 THR HG1 H -7.008 8.758 11.434 1.00 . B B . 542 THR HG1 1 1
2 2651 2 2 44 THR HG21 H -5.366 9.147 9.978 1.00 . B B . 542 THR HG21 1 1
2 2652 2 2 44 THR HG22 H -5.406 8.158 8.520 1.00 . B B . 542 THR HG22 1 1
2 2653 2 2 44 THR HG23 H -5.375 7.388 10.105 1.00 . B B . 542 THR HG23 1 1
2 2654 2 2 44 THR N N -9.023 9.752 8.769 1.00 . B B . 542 THR N 1 1
2 2655 2 2 44 THR O O -9.216 7.826 6.892 1.00 . B B . 542 THR O 1 1
2 2656 2 2 44 THR OG1 O -7.715 8.837 10.788 1.00 . B B . 542 THR OG1 1 1
2 2657 2 2 45 PHE C C -6.141 5.575 5.579 1.00 . B B . 543 PHE C 1 1
2 2658 2 2 45 PHE CA C -7.123 6.738 5.450 1.00 . B B . 543 PHE CA 1 1
2 2659 2 2 45 PHE CB C -6.861 7.493 4.145 1.00 . B B . 543 PHE CB 1 1
2 2660 2 2 45 PHE CD1 C -7.623 5.556 2.719 1.00 . B B . 543 PHE CD1 1 1
2 2661 2 2 45 PHE CD2 C -5.440 6.528 2.296 1.00 . B B . 543 PHE CD2 1 1
2 2662 2 2 45 PHE CE1 C -7.413 4.636 1.685 1.00 . B B . 543 PHE CE1 1 1
2 2663 2 2 45 PHE CE2 C -5.232 5.608 1.263 1.00 . B B . 543 PHE CE2 1 1
2 2664 2 2 45 PHE CG C -6.637 6.503 3.026 1.00 . B B . 543 PHE CG 1 1
2 2665 2 2 45 PHE CZ C -6.218 4.661 0.957 1.00 . B B . 543 PHE CZ 1 1
2 2666 2 2 45 PHE H H -6.102 7.909 6.886 1.00 . B B . 543 PHE H 1 1
2 2667 2 2 45 PHE HA H -8.127 6.346 5.431 1.00 . B B . 543 PHE HA 1 1
2 2668 2 2 45 PHE HB2 H -7.714 8.113 3.912 1.00 . B B . 543 PHE HB2 1 1
2 2669 2 2 45 PHE HB3 H -5.986 8.114 4.259 1.00 . B B . 543 PHE HB3 1 1
2 2670 2 2 45 PHE HD1 H -8.545 5.535 3.278 1.00 . B B . 543 PHE HD1 1 1
2 2671 2 2 45 PHE HD2 H -4.678 7.256 2.530 1.00 . B B . 543 PHE HD2 1 1
2 2672 2 2 45 PHE HE1 H -8.173 3.908 1.448 1.00 . B B . 543 PHE HE1 1 1
2 2673 2 2 45 PHE HE2 H -4.311 5.627 0.701 1.00 . B B . 543 PHE HE2 1 1
2 2674 2 2 45 PHE HZ H -6.058 3.953 0.159 1.00 . B B . 543 PHE HZ 1 1
2 2675 2 2 45 PHE N N -6.993 7.643 6.585 1.00 . B B . 543 PHE N 1 1
2 2676 2 2 45 PHE O O -4.926 5.769 5.544 1.00 . B B . 543 PHE O 1 1
2 2677 2 2 46 ASP C C -6.390 2.036 5.024 1.00 . B B . 544 ASP C 1 1
2 2678 2 2 46 ASP CA C -5.836 3.180 5.864 1.00 . B B . 544 ASP CA 1 1
2 2679 2 2 46 ASP CB C -5.766 2.753 7.331 1.00 . B B . 544 ASP CB 1 1
2 2680 2 2 46 ASP CG C -7.172 2.539 7.880 1.00 . B B . 544 ASP CG 1 1
2 2681 2 2 46 ASP H H -7.650 4.272 5.751 1.00 . B B . 544 ASP H 1 1
2 2682 2 2 46 ASP HA H -4.839 3.411 5.523 1.00 . B B . 544 ASP HA 1 1
2 2683 2 2 46 ASP HB2 H -5.206 1.833 7.410 1.00 . B B . 544 ASP HB2 1 1
2 2684 2 2 46 ASP HB3 H -5.273 3.524 7.904 1.00 . B B . 544 ASP HB3 1 1
2 2685 2 2 46 ASP N N -6.676 4.366 5.729 1.00 . B B . 544 ASP N 1 1
2 2686 2 2 46 ASP O O -7.599 1.932 4.816 1.00 . B B . 544 ASP O 1 1
2 2687 2 2 46 ASP OD1 O -7.967 1.923 7.190 1.00 . B B . 544 ASP OD1 1 1
2 2688 2 2 46 ASP OD2 O -7.432 2.995 8.980 1.00 . B B . 544 ASP OD2 1 1
2 2689 2 2 47 PHE C C -5.059 -1.174 4.038 1.00 . B B . 545 PHE C 1 1
2 2690 2 2 47 PHE CA C -5.909 0.048 3.722 1.00 . B B . 545 PHE CA 1 1
2 2691 2 2 47 PHE CB C -5.777 0.403 2.237 1.00 . B B . 545 PHE CB 1 1
2 2692 2 2 47 PHE CD1 C -3.542 1.566 2.400 1.00 . B B . 545 PHE CD1 1 1
2 2693 2 2 47 PHE CD2 C -3.735 -0.406 1.004 1.00 . B B . 545 PHE CD2 1 1
2 2694 2 2 47 PHE CE1 C -2.189 1.674 2.061 1.00 . B B . 545 PHE CE1 1 1
2 2695 2 2 47 PHE CE2 C -2.383 -0.297 0.666 1.00 . B B . 545 PHE CE2 1 1
2 2696 2 2 47 PHE CG C -4.316 0.522 1.873 1.00 . B B . 545 PHE CG 1 1
2 2697 2 2 47 PHE CZ C -1.608 0.742 1.194 1.00 . B B . 545 PHE CZ 1 1
2 2698 2 2 47 PHE H H -4.545 1.314 4.737 1.00 . B B . 545 PHE H 1 1
2 2699 2 2 47 PHE HA H -6.942 -0.180 3.934 1.00 . B B . 545 PHE HA 1 1
2 2700 2 2 47 PHE HB2 H -6.233 -0.374 1.642 1.00 . B B . 545 PHE HB2 1 1
2 2701 2 2 47 PHE HB3 H -6.274 1.342 2.044 1.00 . B B . 545 PHE HB3 1 1
2 2702 2 2 47 PHE HD1 H -3.990 2.287 3.067 1.00 . B B . 545 PHE HD1 1 1
2 2703 2 2 47 PHE HD2 H -4.328 -1.211 0.600 1.00 . B B . 545 PHE HD2 1 1
2 2704 2 2 47 PHE HE1 H -1.593 2.475 2.473 1.00 . B B . 545 PHE HE1 1 1
2 2705 2 2 47 PHE HE2 H -1.936 -1.015 -0.006 1.00 . B B . 545 PHE HE2 1 1
2 2706 2 2 47 PHE HZ H -0.564 0.826 0.933 1.00 . B B . 545 PHE HZ 1 1
2 2707 2 2 47 PHE N N -5.497 1.181 4.541 1.00 . B B . 545 PHE N 1 1
2 2708 2 2 47 PHE O O -3.866 -1.056 4.326 1.00 . B B . 545 PHE O 1 1
2 2709 2 2 48 ASP C C -4.239 -4.102 3.044 1.00 . B B . 546 ASP C 1 1
2 2710 2 2 48 ASP CA C -4.971 -3.590 4.282 1.00 . B B . 546 ASP CA 1 1
2 2711 2 2 48 ASP CB C -5.955 -4.653 4.765 1.00 . B B . 546 ASP CB 1 1
2 2712 2 2 48 ASP CG C -7.373 -4.092 4.758 1.00 . B B . 546 ASP CG 1 1
2 2713 2 2 48 ASP H H -6.631 -2.379 3.761 1.00 . B B . 546 ASP H 1 1
2 2714 2 2 48 ASP HA H -4.253 -3.405 5.062 1.00 . B B . 546 ASP HA 1 1
2 2715 2 2 48 ASP HB2 H -5.905 -5.509 4.109 1.00 . B B . 546 ASP HB2 1 1
2 2716 2 2 48 ASP HB3 H -5.694 -4.954 5.767 1.00 . B B . 546 ASP HB3 1 1
2 2717 2 2 48 ASP N N -5.679 -2.349 3.991 1.00 . B B . 546 ASP N 1 1
2 2718 2 2 48 ASP O O -4.769 -4.058 1.934 1.00 . B B . 546 ASP O 1 1
2 2719 2 2 48 ASP OD1 O -7.771 -3.531 5.766 1.00 . B B . 546 ASP OD1 1 1
2 2720 2 2 48 ASP OD2 O -8.040 -4.231 3.747 1.00 . B B . 546 ASP OD2 1 1
2 2721 2 2 49 LEU C C -2.680 -6.523 1.781 1.00 . B B . 547 LEU C 1 1
2 2722 2 2 49 LEU CA C -2.226 -5.116 2.139 1.00 . B B . 547 LEU CA 1 1
2 2723 2 2 49 LEU CB C -0.743 -5.125 2.528 1.00 . B B . 547 LEU CB 1 1
2 2724 2 2 49 LEU CD1 C 0.025 -3.721 0.579 1.00 . B B . 547 LEU CD1 1 1
2 2725 2 2 49 LEU CD2 C -0.907 -2.645 2.639 1.00 . B B . 547 LEU CD2 1 1
2 2726 2 2 49 LEU CG C -0.079 -3.809 2.103 1.00 . B B . 547 LEU CG 1 1
2 2727 2 2 49 LEU H H -2.653 -4.607 4.154 1.00 . B B . 547 LEU H 1 1
2 2728 2 2 49 LEU HA H -2.362 -4.486 1.277 1.00 . B B . 547 LEU HA 1 1
2 2729 2 2 49 LEU HB2 H -0.663 -5.230 3.600 1.00 . B B . 547 LEU HB2 1 1
2 2730 2 2 49 LEU HB3 H -0.245 -5.955 2.050 1.00 . B B . 547 LEU HB3 1 1
2 2731 2 2 49 LEU HD11 H 1.056 -3.540 0.301 1.00 . B B . 547 LEU HD11 1 1
2 2732 2 2 49 LEU HD12 H -0.593 -2.912 0.220 1.00 . B B . 547 LEU HD12 1 1
2 2733 2 2 49 LEU HD13 H -0.306 -4.648 0.138 1.00 . B B . 547 LEU HD13 1 1
2 2734 2 2 49 LEU HD21 H -0.280 -1.780 2.745 1.00 . B B . 547 LEU HD21 1 1
2 2735 2 2 49 LEU HD22 H -1.316 -2.915 3.602 1.00 . B B . 547 LEU HD22 1 1
2 2736 2 2 49 LEU HD23 H -1.709 -2.423 1.957 1.00 . B B . 547 LEU HD23 1 1
2 2737 2 2 49 LEU HG H 0.912 -3.755 2.522 1.00 . B B . 547 LEU HG 1 1
2 2738 2 2 49 LEU N N -3.021 -4.592 3.246 1.00 . B B . 547 LEU N 1 1
2 2739 2 2 49 LEU O O -2.685 -6.905 0.612 1.00 . B B . 547 LEU O 1 1
2 2740 2 2 50 CYS C C -4.973 -8.653 2.081 1.00 . B B . 548 CYS C 1 1
2 2741 2 2 50 CYS CA C -3.526 -8.650 2.563 1.00 . B B . 548 CYS CA 1 1
2 2742 2 2 50 CYS CB C -3.410 -9.463 3.853 1.00 . B B . 548 CYS CB 1 1
2 2743 2 2 50 CYS H H -3.050 -6.930 3.704 1.00 . B B . 548 CYS H 1 1
2 2744 2 2 50 CYS HA H -2.904 -9.104 1.807 1.00 . B B . 548 CYS HA 1 1
2 2745 2 2 50 CYS HB2 H -2.826 -8.912 4.575 1.00 . B B . 548 CYS HB2 1 1
2 2746 2 2 50 CYS HB3 H -4.396 -9.647 4.254 1.00 . B B . 548 CYS HB3 1 1
2 2747 2 2 50 CYS HG H -3.283 -11.698 3.344 1.00 . B B . 548 CYS HG 1 1
2 2748 2 2 50 CYS N N -3.069 -7.288 2.793 1.00 . B B . 548 CYS N 1 1
2 2749 2 2 50 CYS O O -5.615 -9.702 2.025 1.00 . B B . 548 CYS O 1 1
2 2750 2 2 50 CYS SG S -2.599 -11.041 3.497 1.00 . B B . 548 CYS SG 1 1
2 2751 2 2 51 SER C C -6.875 -7.088 -0.245 1.00 . B B . 549 SER C 1 1
2 2752 2 2 51 SER CA C -6.854 -7.348 1.257 1.00 . B B . 549 SER CA 1 1
2 2753 2 2 51 SER CB C -7.557 -6.198 1.980 1.00 . B B . 549 SER CB 1 1
2 2754 2 2 51 SER H H -4.920 -6.671 1.801 1.00 . B B . 549 SER H 1 1
2 2755 2 2 51 SER HA H -7.383 -8.265 1.461 1.00 . B B . 549 SER HA 1 1
2 2756 2 2 51 SER HB2 H -6.913 -5.335 1.999 1.00 . B B . 549 SER HB2 1 1
2 2757 2 2 51 SER HB3 H -8.471 -5.951 1.455 1.00 . B B . 549 SER HB3 1 1
2 2758 2 2 51 SER HG H -7.975 -7.545 3.321 1.00 . B B . 549 SER HG 1 1
2 2759 2 2 51 SER N N -5.480 -7.472 1.735 1.00 . B B . 549 SER N 1 1
2 2760 2 2 51 SER O O -7.848 -7.413 -0.927 1.00 . B B . 549 SER O 1 1
2 2761 2 2 51 SER OG O -7.854 -6.592 3.313 1.00 . B B . 549 SER OG 1 1
2 2762 2 2 52 LEU C C -5.521 -7.482 -2.986 1.00 . B B . 550 LEU C 1 1
2 2763 2 2 52 LEU CA C -5.699 -6.201 -2.174 1.00 . B B . 550 LEU CA 1 1
2 2764 2 2 52 LEU CB C -4.515 -5.265 -2.431 1.00 . B B . 550 LEU CB 1 1
2 2765 2 2 52 LEU CD1 C -3.443 -3.098 -1.797 1.00 . B B . 550 LEU CD1 1 1
2 2766 2 2 52 LEU CD2 C -5.927 -3.339 -1.695 1.00 . B B . 550 LEU CD2 1 1
2 2767 2 2 52 LEU CG C -4.593 -4.057 -1.492 1.00 . B B . 550 LEU CG 1 1
2 2768 2 2 52 LEU H H -5.052 -6.266 -0.159 1.00 . B B . 550 LEU H 1 1
2 2769 2 2 52 LEU HA H -6.607 -5.713 -2.493 1.00 . B B . 550 LEU HA 1 1
2 2770 2 2 52 LEU HB2 H -3.592 -5.798 -2.258 1.00 . B B . 550 LEU HB2 1 1
2 2771 2 2 52 LEU HB3 H -4.547 -4.925 -3.455 1.00 . B B . 550 LEU HB3 1 1
2 2772 2 2 52 LEU HD11 H -3.277 -3.057 -2.863 1.00 . B B . 550 LEU HD11 1 1
2 2773 2 2 52 LEU HD12 H -2.547 -3.448 -1.306 1.00 . B B . 550 LEU HD12 1 1
2 2774 2 2 52 LEU HD13 H -3.689 -2.116 -1.433 1.00 . B B . 550 LEU HD13 1 1
2 2775 2 2 52 LEU HD21 H -6.199 -3.374 -2.738 1.00 . B B . 550 LEU HD21 1 1
2 2776 2 2 52 LEU HD22 H -5.834 -2.312 -1.380 1.00 . B B . 550 LEU HD22 1 1
2 2777 2 2 52 LEU HD23 H -6.692 -3.826 -1.107 1.00 . B B . 550 LEU HD23 1 1
2 2778 2 2 52 LEU HG H -4.515 -4.389 -0.469 1.00 . B B . 550 LEU HG 1 1
2 2779 2 2 52 LEU N N -5.795 -6.502 -0.752 1.00 . B B . 550 LEU N 1 1
2 2780 2 2 52 LEU O O -4.848 -8.418 -2.553 1.00 . B B . 550 LEU O 1 1
2 2781 2 2 53 ASP C C -4.754 -8.628 -5.860 1.00 . B B . 551 ASP C 1 1
2 2782 2 2 53 ASP CA C -6.034 -8.681 -5.035 1.00 . B B . 551 ASP CA 1 1
2 2783 2 2 53 ASP CB C -7.243 -8.739 -5.971 1.00 . B B . 551 ASP CB 1 1
2 2784 2 2 53 ASP CG C -8.475 -9.207 -5.203 1.00 . B B . 551 ASP CG 1 1
2 2785 2 2 53 ASP H H -6.651 -6.737 -4.460 1.00 . B B . 551 ASP H 1 1
2 2786 2 2 53 ASP HA H -6.022 -9.570 -4.424 1.00 . B B . 551 ASP HA 1 1
2 2787 2 2 53 ASP HB2 H -7.428 -7.756 -6.381 1.00 . B B . 551 ASP HB2 1 1
2 2788 2 2 53 ASP HB3 H -7.041 -9.431 -6.776 1.00 . B B . 551 ASP HB3 1 1
2 2789 2 2 53 ASP N N -6.130 -7.513 -4.167 1.00 . B B . 551 ASP N 1 1
2 2790 2 2 53 ASP O O -3.946 -7.710 -5.715 1.00 . B B . 551 ASP O 1 1
2 2791 2 2 53 ASP OD1 O -8.327 -10.068 -4.353 1.00 . B B . 551 ASP OD1 1 1
2 2792 2 2 53 ASP OD2 O -9.550 -8.697 -5.478 1.00 . B B . 551 ASP OD2 1 1
2 2793 2 2 54 LYS C C -3.350 -8.483 -8.519 1.00 . B B . 552 LYS C 1 1
2 2794 2 2 54 LYS CA C -3.387 -9.673 -7.569 1.00 . B B . 552 LYS CA 1 1
2 2795 2 2 54 LYS CB C -3.379 -10.975 -8.374 1.00 . B B . 552 LYS CB 1 1
2 2796 2 2 54 LYS CD C -5.536 -12.256 -8.387 1.00 . B B . 552 LYS CD 1 1
2 2797 2 2 54 LYS CE C -6.837 -12.492 -9.155 1.00 . B B . 552 LYS CE 1 1
2 2798 2 2 54 LYS CG C -4.727 -11.152 -9.078 1.00 . B B . 552 LYS CG 1 1
2 2799 2 2 54 LYS H H -5.250 -10.324 -6.800 1.00 . B B . 552 LYS H 1 1
2 2800 2 2 54 LYS HA H -2.511 -9.647 -6.941 1.00 . B B . 552 LYS HA 1 1
2 2801 2 2 54 LYS HB2 H -2.589 -10.935 -9.111 1.00 . B B . 552 LYS HB2 1 1
2 2802 2 2 54 LYS HB3 H -3.207 -11.808 -7.710 1.00 . B B . 552 LYS HB3 1 1
2 2803 2 2 54 LYS HD2 H -4.960 -13.171 -8.371 1.00 . B B . 552 LYS HD2 1 1
2 2804 2 2 54 LYS HD3 H -5.767 -11.956 -7.377 1.00 . B B . 552 LYS HD3 1 1
2 2805 2 2 54 LYS HE2 H -7.563 -12.954 -8.500 1.00 . B B . 552 LYS HE2 1 1
2 2806 2 2 54 LYS HE3 H -7.223 -11.548 -9.510 1.00 . B B . 552 LYS HE3 1 1
2 2807 2 2 54 LYS HG2 H -5.278 -10.224 -9.036 1.00 . B B . 552 LYS HG2 1 1
2 2808 2 2 54 LYS HG3 H -4.561 -11.424 -10.110 1.00 . B B . 552 LYS HG3 1 1
2 2809 2 2 54 LYS HZ1 H -7.436 -13.488 -10.883 1.00 . B B . 552 LYS HZ1 1 1
2 2810 2 2 54 LYS HZ2 H -6.277 -14.326 -9.965 1.00 . B B . 552 LYS HZ2 1 1
2 2811 2 2 54 LYS HZ3 H -5.815 -12.985 -10.900 1.00 . B B . 552 LYS HZ3 1 1
2 2812 2 2 54 LYS N N -4.574 -9.619 -6.726 1.00 . B B . 552 LYS N 1 1
2 2813 2 2 54 LYS NZ N -6.571 -13.391 -10.313 1.00 . B B . 552 LYS NZ 1 1
2 2814 2 2 54 LYS O O -2.293 -8.121 -9.034 1.00 . B B . 552 LYS O 1 1
2 2815 2 2 55 THR C C -3.766 -5.562 -9.092 1.00 . B B . 553 THR C 1 1
2 2816 2 2 55 THR CA C -4.592 -6.723 -9.638 1.00 . B B . 553 THR CA 1 1
2 2817 2 2 55 THR CB C -6.049 -6.287 -9.791 1.00 . B B . 553 THR CB 1 1
2 2818 2 2 55 THR CG2 C -6.127 -5.076 -10.721 1.00 . B B . 553 THR CG2 1 1
2 2819 2 2 55 THR H H -5.321 -8.203 -8.308 1.00 . B B . 553 THR H 1 1
2 2820 2 2 55 THR HA H -4.208 -7.001 -10.607 1.00 . B B . 553 THR HA 1 1
2 2821 2 2 55 THR HB H -6.446 -6.019 -8.823 1.00 . B B . 553 THR HB 1 1
2 2822 2 2 55 THR HG1 H -7.008 -7.142 -11.249 1.00 . B B . 553 THR HG1 1 1
2 2823 2 2 55 THR HG21 H -5.475 -5.231 -11.567 1.00 . B B . 553 THR HG21 1 1
2 2824 2 2 55 THR HG22 H -5.818 -4.191 -10.186 1.00 . B B . 553 THR HG22 1 1
2 2825 2 2 55 THR HG23 H -7.143 -4.951 -11.065 1.00 . B B . 553 THR HG23 1 1
2 2826 2 2 55 THR N N -4.509 -7.873 -8.746 1.00 . B B . 553 THR N 1 1
2 2827 2 2 55 THR O O -2.868 -5.053 -9.764 1.00 . B B . 553 THR O 1 1
2 2828 2 2 55 THR OG1 O -6.807 -7.357 -10.336 1.00 . B B . 553 THR OG1 1 1
2 2829 2 2 56 THR C C -1.907 -4.449 -6.951 1.00 . B B . 554 THR C 1 1
2 2830 2 2 56 THR CA C -3.348 -4.047 -7.247 1.00 . B B . 554 THR CA 1 1
2 2831 2 2 56 THR CB C -4.039 -3.637 -5.946 1.00 . B B . 554 THR CB 1 1
2 2832 2 2 56 THR CG2 C -4.549 -2.201 -6.066 1.00 . B B . 554 THR CG2 1 1
2 2833 2 2 56 THR H H -4.800 -5.586 -7.377 1.00 . B B . 554 THR H 1 1
2 2834 2 2 56 THR HA H -3.345 -3.203 -7.919 1.00 . B B . 554 THR HA 1 1
2 2835 2 2 56 THR HB H -3.337 -3.698 -5.130 1.00 . B B . 554 THR HB 1 1
2 2836 2 2 56 THR HG1 H -5.538 -4.250 -4.869 1.00 . B B . 554 THR HG1 1 1
2 2837 2 2 56 THR HG21 H -3.709 -1.528 -6.163 1.00 . B B . 554 THR HG21 1 1
2 2838 2 2 56 THR HG22 H -5.114 -1.945 -5.183 1.00 . B B . 554 THR HG22 1 1
2 2839 2 2 56 THR HG23 H -5.181 -2.116 -6.937 1.00 . B B . 554 THR HG23 1 1
2 2840 2 2 56 THR N N -4.073 -5.147 -7.869 1.00 . B B . 554 THR N 1 1
2 2841 2 2 56 THR O O -0.968 -3.798 -7.403 1.00 . B B . 554 THR O 1 1
2 2842 2 2 56 THR OG1 O -5.132 -4.511 -5.700 1.00 . B B . 554 THR OG1 1 1
2 2843 2 2 57 VAL C C 0.521 -5.957 -7.044 1.00 . B B . 555 VAL C 1 1
2 2844 2 2 57 VAL CA C -0.405 -5.999 -5.833 1.00 . B B . 555 VAL CA 1 1
2 2845 2 2 57 VAL CB C -0.484 -7.435 -5.302 1.00 . B B . 555 VAL CB 1 1
2 2846 2 2 57 VAL CG1 C 0.925 -7.951 -5.009 1.00 . B B . 555 VAL CG1 1 1
2 2847 2 2 57 VAL CG2 C -1.310 -7.461 -4.013 1.00 . B B . 555 VAL CG2 1 1
2 2848 2 2 57 VAL H H -2.526 -6.005 -5.852 1.00 . B B . 555 VAL H 1 1
2 2849 2 2 57 VAL HA H 0.002 -5.366 -5.060 1.00 . B B . 555 VAL HA 1 1
2 2850 2 2 57 VAL HB H -0.951 -8.065 -6.045 1.00 . B B . 555 VAL HB 1 1
2 2851 2 2 57 VAL HG11 H 0.900 -8.588 -4.135 1.00 . B B . 555 VAL HG11 1 1
2 2852 2 2 57 VAL HG12 H 1.585 -7.117 -4.827 1.00 . B B . 555 VAL HG12 1 1
2 2853 2 2 57 VAL HG13 H 1.284 -8.516 -5.856 1.00 . B B . 555 VAL HG13 1 1
2 2854 2 2 57 VAL HG21 H -1.596 -6.455 -3.746 1.00 . B B . 555 VAL HG21 1 1
2 2855 2 2 57 VAL HG22 H -0.721 -7.893 -3.216 1.00 . B B . 555 VAL HG22 1 1
2 2856 2 2 57 VAL HG23 H -2.198 -8.058 -4.168 1.00 . B B . 555 VAL HG23 1 1
2 2857 2 2 57 VAL N N -1.739 -5.525 -6.187 1.00 . B B . 555 VAL N 1 1
2 2858 2 2 57 VAL O O 1.700 -5.625 -6.925 1.00 . B B . 555 VAL O 1 1
2 2859 2 2 58 ARG C C 1.144 -4.856 -9.831 1.00 . B B . 556 ARG C 1 1
2 2860 2 2 58 ARG CA C 0.772 -6.282 -9.436 1.00 . B B . 556 ARG CA 1 1
2 2861 2 2 58 ARG CB C -0.018 -6.936 -10.570 1.00 . B B . 556 ARG CB 1 1
2 2862 2 2 58 ARG CD C 1.176 -9.068 -11.099 1.00 . B B . 556 ARG CD 1 1
2 2863 2 2 58 ARG CG C -0.026 -8.454 -10.380 1.00 . B B . 556 ARG CG 1 1
2 2864 2 2 58 ARG CZ C 2.149 -8.918 -13.316 1.00 . B B . 556 ARG CZ 1 1
2 2865 2 2 58 ARG H H -0.965 -6.541 -8.250 1.00 . B B . 556 ARG H 1 1
2 2866 2 2 58 ARG HA H 1.678 -6.845 -9.271 1.00 . B B . 556 ARG HA 1 1
2 2867 2 2 58 ARG HB2 H -1.033 -6.565 -10.560 1.00 . B B . 556 ARG HB2 1 1
2 2868 2 2 58 ARG HB3 H 0.444 -6.696 -11.516 1.00 . B B . 556 ARG HB3 1 1
2 2869 2 2 58 ARG HD2 H 2.085 -8.626 -10.721 1.00 . B B . 556 ARG HD2 1 1
2 2870 2 2 58 ARG HD3 H 1.194 -10.133 -10.916 1.00 . B B . 556 ARG HD3 1 1
2 2871 2 2 58 ARG HE H 0.216 -8.583 -12.925 1.00 . B B . 556 ARG HE 1 1
2 2872 2 2 58 ARG HG2 H 0.025 -8.686 -9.326 1.00 . B B . 556 ARG HG2 1 1
2 2873 2 2 58 ARG HG3 H -0.936 -8.863 -10.795 1.00 . B B . 556 ARG HG3 1 1
2 2874 2 2 58 ARG HH11 H 3.390 -9.408 -11.823 1.00 . B B . 556 ARG HH11 1 1
2 2875 2 2 58 ARG HH12 H 4.112 -9.308 -13.394 1.00 . B B . 556 ARG HH12 1 1
2 2876 2 2 58 ARG HH21 H 1.154 -8.450 -14.988 1.00 . B B . 556 ARG HH21 1 1
2 2877 2 2 58 ARG HH22 H 2.846 -8.766 -15.187 1.00 . B B . 556 ARG HH22 1 1
2 2878 2 2 58 ARG N N -0.019 -6.288 -8.211 1.00 . B B . 556 ARG N 1 1
2 2879 2 2 58 ARG NE N 1.082 -8.822 -12.533 1.00 . B B . 556 ARG NE 1 1
2 2880 2 2 58 ARG NH1 N 3.307 -9.236 -12.804 1.00 . B B . 556 ARG NH1 1 1
2 2881 2 2 58 ARG NH2 N 2.041 -8.694 -14.596 1.00 . B B . 556 ARG NH2 1 1
2 2882 2 2 58 ARG O O 2.301 -4.568 -10.136 1.00 . B B . 556 ARG O 1 1
2 2883 2 2 59 LYS C C 1.400 -1.941 -9.244 1.00 . B B . 557 LYS C 1 1
2 2884 2 2 59 LYS CA C 0.395 -2.579 -10.198 1.00 . B B . 557 LYS CA 1 1
2 2885 2 2 59 LYS CB C -0.921 -1.793 -10.161 1.00 . B B . 557 LYS CB 1 1
2 2886 2 2 59 LYS CD C -1.417 -1.453 -12.586 1.00 . B B . 557 LYS CD 1 1
2 2887 2 2 59 LYS CE C -0.804 -0.746 -13.794 1.00 . B B . 557 LYS CE 1 1
2 2888 2 2 59 LYS CG C -0.949 -0.770 -11.300 1.00 . B B . 557 LYS CG 1 1
2 2889 2 2 59 LYS H H -0.749 -4.255 -9.582 1.00 . B B . 557 LYS H 1 1
2 2890 2 2 59 LYS HA H 0.793 -2.547 -11.200 1.00 . B B . 557 LYS HA 1 1
2 2891 2 2 59 LYS HB2 H -1.750 -2.477 -10.273 1.00 . B B . 557 LYS HB2 1 1
2 2892 2 2 59 LYS HB3 H -1.007 -1.279 -9.215 1.00 . B B . 557 LYS HB3 1 1
2 2893 2 2 59 LYS HD2 H -1.107 -2.488 -12.576 1.00 . B B . 557 LYS HD2 1 1
2 2894 2 2 59 LYS HD3 H -2.495 -1.400 -12.649 1.00 . B B . 557 LYS HD3 1 1
2 2895 2 2 59 LYS HE2 H -1.166 -1.204 -14.702 1.00 . B B . 557 LYS HE2 1 1
2 2896 2 2 59 LYS HE3 H -1.082 0.297 -13.781 1.00 . B B . 557 LYS HE3 1 1
2 2897 2 2 59 LYS HG2 H -1.630 0.030 -11.048 1.00 . B B . 557 LYS HG2 1 1
2 2898 2 2 59 LYS HG3 H 0.041 -0.365 -11.448 1.00 . B B . 557 LYS HG3 1 1
2 2899 2 2 59 LYS HZ1 H 0.952 -1.437 -12.914 1.00 . B B . 557 LYS HZ1 1 1
2 2900 2 2 59 LYS HZ2 H 1.101 0.083 -13.656 1.00 . B B . 557 LYS HZ2 1 1
2 2901 2 2 59 LYS HZ3 H 1.025 -1.324 -14.604 1.00 . B B . 557 LYS HZ3 1 1
2 2902 2 2 59 LYS N N 0.155 -3.969 -9.831 1.00 . B B . 557 LYS N 1 1
2 2903 2 2 59 LYS NZ N 0.681 -0.865 -13.738 1.00 . B B . 557 LYS NZ 1 1
2 2904 2 2 59 LYS O O 2.200 -1.095 -9.644 1.00 . B B . 557 LYS O 1 1
2 2905 2 2 60 LEU C C 3.692 -2.280 -7.252 1.00 . B B . 558 LEU C 1 1
2 2906 2 2 60 LEU CA C 2.268 -1.812 -6.981 1.00 . B B . 558 LEU CA 1 1
2 2907 2 2 60 LEU CB C 1.836 -2.260 -5.582 1.00 . B B . 558 LEU CB 1 1
2 2908 2 2 60 LEU CD1 C -0.029 -2.245 -3.916 1.00 . B B . 558 LEU CD1 1 1
2 2909 2 2 60 LEU CD2 C 0.448 -0.192 -5.254 1.00 . B B . 558 LEU CD2 1 1
2 2910 2 2 60 LEU CG C 0.432 -1.724 -5.277 1.00 . B B . 558 LEU CG 1 1
2 2911 2 2 60 LEU H H 0.698 -3.030 -7.720 1.00 . B B . 558 LEU H 1 1
2 2912 2 2 60 LEU HA H 2.240 -0.737 -7.029 1.00 . B B . 558 LEU HA 1 1
2 2913 2 2 60 LEU HB2 H 1.823 -3.340 -5.543 1.00 . B B . 558 LEU HB2 1 1
2 2914 2 2 60 LEU HB3 H 2.532 -1.882 -4.851 1.00 . B B . 558 LEU HB3 1 1
2 2915 2 2 60 LEU HD11 H -0.898 -1.691 -3.593 1.00 . B B . 558 LEU HD11 1 1
2 2916 2 2 60 LEU HD12 H 0.765 -2.122 -3.193 1.00 . B B . 558 LEU HD12 1 1
2 2917 2 2 60 LEU HD13 H -0.281 -3.292 -3.999 1.00 . B B . 558 LEU HD13 1 1
2 2918 2 2 60 LEU HD21 H 0.186 0.183 -6.234 1.00 . B B . 558 LEU HD21 1 1
2 2919 2 2 60 LEU HD22 H 1.432 0.158 -4.987 1.00 . B B . 558 LEU HD22 1 1
2 2920 2 2 60 LEU HD23 H -0.271 0.164 -4.530 1.00 . B B . 558 LEU HD23 1 1
2 2921 2 2 60 LEU HG H -0.251 -2.064 -6.038 1.00 . B B . 558 LEU HG 1 1
2 2922 2 2 60 LEU N N 1.356 -2.352 -7.982 1.00 . B B . 558 LEU N 1 1
2 2923 2 2 60 LEU O O 4.637 -1.492 -7.191 1.00 . B B . 558 LEU O 1 1
2 2924 2 2 61 GLN C C 5.835 -3.352 -8.955 1.00 . B B . 559 GLN C 1 1
2 2925 2 2 61 GLN CA C 5.153 -4.127 -7.834 1.00 . B B . 559 GLN CA 1 1
2 2926 2 2 61 GLN CB C 5.016 -5.597 -8.234 1.00 . B B . 559 GLN CB 1 1
2 2927 2 2 61 GLN CD C 4.864 -7.923 -7.325 1.00 . B B . 559 GLN CD 1 1
2 2928 2 2 61 GLN CG C 5.250 -6.483 -7.008 1.00 . B B . 559 GLN CG 1 1
2 2929 2 2 61 GLN H H 3.050 -4.145 -7.590 1.00 . B B . 559 GLN H 1 1
2 2930 2 2 61 GLN HA H 5.760 -4.062 -6.943 1.00 . B B . 559 GLN HA 1 1
2 2931 2 2 61 GLN HB2 H 4.023 -5.773 -8.622 1.00 . B B . 559 GLN HB2 1 1
2 2932 2 2 61 GLN HB3 H 5.747 -5.834 -8.992 1.00 . B B . 559 GLN HB3 1 1
2 2933 2 2 61 GLN HE21 H 6.072 -8.702 -5.956 1.00 . B B . 559 GLN HE21 1 1
2 2934 2 2 61 GLN HE22 H 5.171 -9.827 -6.853 1.00 . B B . 559 GLN HE22 1 1
2 2935 2 2 61 GLN HG2 H 6.295 -6.443 -6.734 1.00 . B B . 559 GLN HG2 1 1
2 2936 2 2 61 GLN HG3 H 4.649 -6.123 -6.187 1.00 . B B . 559 GLN HG3 1 1
2 2937 2 2 61 GLN N N 3.839 -3.564 -7.554 1.00 . B B . 559 GLN N 1 1
2 2938 2 2 61 GLN NE2 N 5.415 -8.898 -6.655 1.00 . B B . 559 GLN NE2 1 1
2 2939 2 2 61 GLN O O 7.040 -3.101 -8.907 1.00 . B B . 559 GLN O 1 1
2 2940 2 2 61 GLN OE1 O 4.038 -8.166 -8.205 1.00 . B B . 559 GLN OE1 1 1
2 2941 2 2 62 SER C C 5.964 -0.808 -10.673 1.00 . B B . 560 SER C 1 1
2 2942 2 2 62 SER CA C 5.598 -2.227 -11.094 1.00 . B B . 560 SER CA 1 1
2 2943 2 2 62 SER CB C 4.576 -2.176 -12.229 1.00 . B B . 560 SER CB 1 1
2 2944 2 2 62 SER H H 4.103 -3.203 -9.951 1.00 . B B . 560 SER H 1 1
2 2945 2 2 62 SER HA H 6.486 -2.725 -11.451 1.00 . B B . 560 SER HA 1 1
2 2946 2 2 62 SER HB2 H 3.632 -1.820 -11.849 1.00 . B B . 560 SER HB2 1 1
2 2947 2 2 62 SER HB3 H 4.927 -1.503 -13.000 1.00 . B B . 560 SER HB3 1 1
2 2948 2 2 62 SER HG H 3.589 -3.489 -13.273 1.00 . B B . 560 SER HG 1 1
2 2949 2 2 62 SER N N 5.057 -2.974 -9.967 1.00 . B B . 560 SER N 1 1
2 2950 2 2 62 SER O O 7.021 -0.294 -11.035 1.00 . B B . 560 SER O 1 1
2 2951 2 2 62 SER OG O 4.404 -3.481 -12.764 1.00 . B B . 560 SER OG 1 1
2 2952 2 2 63 TYR C C 6.724 1.310 -8.858 1.00 . B B . 561 TYR C 1 1
2 2953 2 2 63 TYR CA C 5.319 1.182 -9.438 1.00 . B B . 561 TYR CA 1 1
2 2954 2 2 63 TYR CB C 4.290 1.557 -8.370 1.00 . B B . 561 TYR CB 1 1
2 2955 2 2 63 TYR CD1 C 3.555 3.696 -9.482 1.00 . B B . 561 TYR CD1 1 1
2 2956 2 2 63 TYR CD2 C 1.896 1.981 -9.051 1.00 . B B . 561 TYR CD2 1 1
2 2957 2 2 63 TYR CE1 C 2.568 4.509 -10.050 1.00 . B B . 561 TYR CE1 1 1
2 2958 2 2 63 TYR CE2 C 0.909 2.795 -9.620 1.00 . B B . 561 TYR CE2 1 1
2 2959 2 2 63 TYR CG C 3.221 2.432 -8.983 1.00 . B B . 561 TYR CG 1 1
2 2960 2 2 63 TYR CZ C 1.244 4.058 -10.120 1.00 . B B . 561 TYR CZ 1 1
2 2961 2 2 63 TYR H H 4.252 -0.638 -9.646 1.00 . B B . 561 TYR H 1 1
2 2962 2 2 63 TYR HA H 5.222 1.859 -10.272 1.00 . B B . 561 TYR HA 1 1
2 2963 2 2 63 TYR HB2 H 3.840 0.659 -7.976 1.00 . B B . 561 TYR HB2 1 1
2 2964 2 2 63 TYR HB3 H 4.779 2.093 -7.572 1.00 . B B . 561 TYR HB3 1 1
2 2965 2 2 63 TYR HD1 H 4.576 4.045 -9.428 1.00 . B B . 561 TYR HD1 1 1
2 2966 2 2 63 TYR HD2 H 1.635 1.006 -8.667 1.00 . B B . 561 TYR HD2 1 1
2 2967 2 2 63 TYR HE1 H 2.827 5.484 -10.436 1.00 . B B . 561 TYR HE1 1 1
2 2968 2 2 63 TYR HE2 H -0.113 2.448 -9.674 1.00 . B B . 561 TYR HE2 1 1
2 2969 2 2 63 TYR HH H 0.700 5.462 -11.294 1.00 . B B . 561 TYR HH 1 1
2 2970 2 2 63 TYR N N 5.079 -0.180 -9.904 1.00 . B B . 561 TYR N 1 1
2 2971 2 2 63 TYR O O 7.444 2.262 -9.157 1.00 . B B . 561 TYR O 1 1
2 2972 2 2 63 TYR OH O 0.271 4.860 -10.682 1.00 . B B . 561 TYR OH 1 1
2 2973 2 2 64 LEU C C 9.500 0.035 -8.450 1.00 . B B . 562 LEU C 1 1
2 2974 2 2 64 LEU CA C 8.430 0.364 -7.415 1.00 . B B . 562 LEU CA 1 1
2 2975 2 2 64 LEU CB C 8.491 -0.650 -6.272 1.00 . B B . 562 LEU CB 1 1
2 2976 2 2 64 LEU CD1 C 6.886 -1.237 -4.452 1.00 . B B . 562 LEU CD1 1 1
2 2977 2 2 64 LEU CD2 C 8.701 0.424 -4.027 1.00 . B B . 562 LEU CD2 1 1
2 2978 2 2 64 LEU CG C 7.716 -0.112 -5.069 1.00 . B B . 562 LEU CG 1 1
2 2979 2 2 64 LEU H H 6.493 -0.391 -7.826 1.00 . B B . 562 LEU H 1 1
2 2980 2 2 64 LEU HA H 8.617 1.350 -7.018 1.00 . B B . 562 LEU HA 1 1
2 2981 2 2 64 LEU HB2 H 8.052 -1.584 -6.595 1.00 . B B . 562 LEU HB2 1 1
2 2982 2 2 64 LEU HB3 H 9.519 -0.815 -5.991 1.00 . B B . 562 LEU HB3 1 1
2 2983 2 2 64 LEU HD11 H 6.461 -0.901 -3.519 1.00 . B B . 562 LEU HD11 1 1
2 2984 2 2 64 LEU HD12 H 7.518 -2.095 -4.274 1.00 . B B . 562 LEU HD12 1 1
2 2985 2 2 64 LEU HD13 H 6.092 -1.511 -5.131 1.00 . B B . 562 LEU HD13 1 1
2 2986 2 2 64 LEU HD21 H 9.349 1.156 -4.487 1.00 . B B . 562 LEU HD21 1 1
2 2987 2 2 64 LEU HD22 H 9.296 -0.391 -3.642 1.00 . B B . 562 LEU HD22 1 1
2 2988 2 2 64 LEU HD23 H 8.156 0.884 -3.218 1.00 . B B . 562 LEU HD23 1 1
2 2989 2 2 64 LEU HG H 7.060 0.685 -5.390 1.00 . B B . 562 LEU HG 1 1
2 2990 2 2 64 LEU N N 7.108 0.346 -8.029 1.00 . B B . 562 LEU N 1 1
2 2991 2 2 64 LEU O O 10.570 0.647 -8.468 1.00 . B B . 562 LEU O 1 1
2 2992 2 2 65 GLU C C 10.116 -0.364 -11.514 1.00 . B B . 563 GLU C 1 1
2 2993 2 2 65 GLU CA C 10.151 -1.338 -10.341 1.00 . B B . 563 GLU CA 1 1
2 2994 2 2 65 GLU CB C 9.816 -2.746 -10.836 1.00 . B B . 563 GLU CB 1 1
2 2995 2 2 65 GLU CD C 9.923 -5.180 -10.266 1.00 . B B . 563 GLU CD 1 1
2 2996 2 2 65 GLU CG C 10.349 -3.778 -9.842 1.00 . B B . 563 GLU CG 1 1
2 2997 2 2 65 GLU H H 8.342 -1.387 -9.245 1.00 . B B . 563 GLU H 1 1
2 2998 2 2 65 GLU HA H 11.144 -1.346 -9.921 1.00 . B B . 563 GLU HA 1 1
2 2999 2 2 65 GLU HB2 H 8.746 -2.847 -10.926 1.00 . B B . 563 GLU HB2 1 1
2 3000 2 2 65 GLU HB3 H 10.276 -2.907 -11.801 1.00 . B B . 563 GLU HB3 1 1
2 3001 2 2 65 GLU HG2 H 11.427 -3.724 -9.813 1.00 . B B . 563 GLU HG2 1 1
2 3002 2 2 65 GLU HG3 H 9.952 -3.567 -8.860 1.00 . B B . 563 GLU HG3 1 1
2 3003 2 2 65 GLU N N 9.207 -0.935 -9.308 1.00 . B B . 563 GLU N 1 1
2 3004 2 2 65 GLU O O 10.852 -0.524 -12.488 1.00 . B B . 563 GLU O 1 1
2 3005 2 2 65 GLU OE1 O 10.264 -5.574 -11.369 1.00 . B B . 563 GLU OE1 1 1
2 3006 2 2 65 GLU OE2 O 9.262 -5.840 -9.481 1.00 . B B . 563 GLU OE2 1 1
2 3007 2 2 66 THR C C 10.498 2.005 -13.024 1.00 . B B . 564 THR C 1 1
2 3008 2 2 66 THR CA C 9.126 1.643 -12.467 1.00 . B B . 564 THR CA 1 1
2 3009 2 2 66 THR CB C 8.448 2.901 -11.916 1.00 . B B . 564 THR CB 1 1
2 3010 2 2 66 THR CG2 C 9.307 3.500 -10.802 1.00 . B B . 564 THR CG2 1 1
2 3011 2 2 66 THR H H 8.692 0.713 -10.611 1.00 . B B . 564 THR H 1 1
2 3012 2 2 66 THR HA H 8.520 1.239 -13.261 1.00 . B B . 564 THR HA 1 1
2 3013 2 2 66 THR HB H 7.479 2.645 -11.518 1.00 . B B . 564 THR HB 1 1
2 3014 2 2 66 THR HG1 H 8.740 4.660 -12.696 1.00 . B B . 564 THR HG1 1 1
2 3015 2 2 66 THR HG21 H 8.677 4.037 -10.109 1.00 . B B . 564 THR HG21 1 1
2 3016 2 2 66 THR HG22 H 10.031 4.177 -11.230 1.00 . B B . 564 THR HG22 1 1
2 3017 2 2 66 THR HG23 H 9.822 2.707 -10.280 1.00 . B B . 564 THR HG23 1 1
2 3018 2 2 66 THR N N 9.254 0.643 -11.411 1.00 . B B . 564 THR N 1 1
2 3019 2 2 66 THR O O 11.407 2.365 -12.276 1.00 . B B . 564 THR O 1 1
2 3020 2 2 66 THR OG1 O 8.296 3.851 -12.963 1.00 . B B . 564 THR OG1 1 1
2 3021 2 2 67 SER C C 11.735 2.316 -16.498 1.00 . B B . 565 SER C 1 1
2 3022 2 2 67 SER CA C 11.911 2.223 -14.986 1.00 . B B . 565 SER CA 1 1
2 3023 2 2 67 SER CB C 12.947 1.147 -14.656 1.00 . B B . 565 SER CB 1 1
2 3024 2 2 67 SER H H 9.883 1.611 -14.889 1.00 . B B . 565 SER H 1 1
2 3025 2 2 67 SER HA H 12.265 3.173 -14.616 1.00 . B B . 565 SER HA 1 1
2 3026 2 2 67 SER HB2 H 13.937 1.563 -14.734 1.00 . B B . 565 SER HB2 1 1
2 3027 2 2 67 SER HB3 H 12.785 0.793 -13.647 1.00 . B B . 565 SER HB3 1 1
2 3028 2 2 67 SER HG H 11.879 -0.101 -15.699 1.00 . B B . 565 SER HG 1 1
2 3029 2 2 67 SER N N 10.642 1.906 -14.343 1.00 . B B . 565 SER N 1 1
2 3030 2 2 67 SER O O 12.506 1.732 -17.260 1.00 . B B . 565 SER O 1 1
2 3031 2 2 67 SER OG O 12.814 0.071 -15.577 1.00 . B B . 565 SER OG 1 1
2 3032 2 2 68 GLY C C 9.014 3.676 -18.589 1.00 . B B . 566 GLY C 1 1
2 3033 2 2 68 GLY CA C 10.447 3.213 -18.351 1.00 . B B . 566 GLY CA 1 1
2 3034 2 2 68 GLY H H 10.132 3.494 -16.273 1.00 . B B . 566 GLY H 1 1
2 3035 2 2 68 GLY HA2 H 11.130 3.945 -18.760 1.00 . B B . 566 GLY HA2 1 1
2 3036 2 2 68 GLY HA3 H 10.601 2.268 -18.850 1.00 . B B . 566 GLY HA3 1 1
2 3037 2 2 68 GLY N N 10.715 3.053 -16.926 1.00 . B B . 566 GLY N 1 1
2 3038 2 2 68 GLY O O 8.085 3.218 -17.924 1.00 . B B . 566 GLY O 1 1
2 3039 2 2 69 THR C C 6.857 4.255 -20.942 1.00 . B B . 567 THR C 1 1
2 3040 2 2 69 THR CA C 7.516 5.102 -19.860 1.00 . B B . 567 THR CA 1 1
2 3041 2 2 69 THR CB C 7.621 6.554 -20.336 1.00 . B B . 567 THR CB 1 1
2 3042 2 2 69 THR CG2 C 8.946 7.154 -19.865 1.00 . B B . 567 THR CG2 1 1
2 3043 2 2 69 THR H H 9.618 4.915 -20.040 1.00 . B B . 567 THR H 1 1
2 3044 2 2 69 THR HA H 6.905 5.071 -18.969 1.00 . B B . 567 THR HA 1 1
2 3045 2 2 69 THR HB H 6.805 7.128 -19.925 1.00 . B B . 567 THR HB 1 1
2 3046 2 2 69 THR HG1 H 6.803 7.129 -22.005 1.00 . B B . 567 THR HG1 1 1
2 3047 2 2 69 THR HG21 H 8.930 8.223 -20.015 1.00 . B B . 567 THR HG21 1 1
2 3048 2 2 69 THR HG22 H 9.758 6.722 -20.431 1.00 . B B . 567 THR HG22 1 1
2 3049 2 2 69 THR HG23 H 9.084 6.940 -18.816 1.00 . B B . 567 THR HG23 1 1
2 3050 2 2 69 THR N N 8.842 4.585 -19.542 1.00 . B B . 567 THR N 1 1
2 3051 2 2 69 THR O O 7.427 3.264 -21.400 1.00 . B B . 567 THR O 1 1
2 3052 2 2 69 THR OG1 O 7.557 6.590 -21.755 1.00 . B B . 567 THR OG1 1 1
2 3053 2 2 70 SER C C 5.793 3.745 -23.625 1.00 . B B . 568 SER C 1 1
2 3054 2 2 70 SER CA C 4.929 3.917 -22.378 1.00 . B B . 568 SER CA 1 1
2 3055 2 2 70 SER CB C 3.646 4.663 -22.744 1.00 . B B . 568 SER CB 1 1
2 3056 2 2 70 SER H H 5.251 5.448 -20.949 1.00 . B B . 568 SER H 1 1
2 3057 2 2 70 SER HA H 4.667 2.941 -21.997 1.00 . B B . 568 SER HA 1 1
2 3058 2 2 70 SER HB2 H 3.194 5.063 -21.851 1.00 . B B . 568 SER HB2 1 1
2 3059 2 2 70 SER HB3 H 3.883 5.476 -23.420 1.00 . B B . 568 SER HB3 1 1
2 3060 2 2 70 SER HG H 2.115 4.277 -23.881 1.00 . B B . 568 SER HG 1 1
2 3061 2 2 70 SER N N 5.655 4.650 -21.348 1.00 . B B . 568 SER N 1 1
2 3062 2 2 70 SER O O 6.921 4.209 -23.610 1.00 . B B . 568 SER O 1 1
2 3063 2 2 70 SER OXT O 5.311 3.154 -24.578 1.00 . B B . 568 SER OXT 1 1
2 3064 2 2 70 SER OG O 2.739 3.763 -23.365 1.00 . B B . 568 SER OG 1 1
3 3065 1 1 1 THR C C -3.664 -22.500 16.202 1.00 . A A . 326 THR C 1 1
3 3066 1 1 1 THR CA C -5.051 -22.441 16.837 1.00 . A A . 326 THR CA 1 1
3 3067 1 1 1 THR CB C -5.195 -23.551 17.882 1.00 . A A . 326 THR CB 1 1
3 3068 1 1 1 THR CG2 C -4.401 -23.181 19.135 1.00 . A A . 326 THR CG2 1 1
3 3069 1 1 1 THR H1 H -6.914 -22.032 16.005 1.00 . A A . 326 THR H1 1 1
3 3070 1 1 1 THR H2 H -6.370 -23.619 15.737 1.00 . A A . 326 THR H2 1 1
3 3071 1 1 1 THR H3 H -5.697 -22.328 14.861 1.00 . A A . 326 THR H3 1 1
3 3072 1 1 1 THR HA H -5.184 -21.481 17.312 1.00 . A A . 326 THR HA 1 1
3 3073 1 1 1 THR HB H -4.814 -24.476 17.479 1.00 . A A . 326 THR HB 1 1
3 3074 1 1 1 THR HG1 H -7.034 -22.919 17.927 1.00 . A A . 326 THR HG1 1 1
3 3075 1 1 1 THR HG21 H -5.075 -22.801 19.888 1.00 . A A . 326 THR HG21 1 1
3 3076 1 1 1 THR HG22 H -3.671 -22.422 18.888 1.00 . A A . 326 THR HG22 1 1
3 3077 1 1 1 THR HG23 H -3.895 -24.057 19.512 1.00 . A A . 326 THR HG23 1 1
3 3078 1 1 1 THR N N -6.086 -22.618 15.780 1.00 . A A . 326 THR N 1 1
3 3079 1 1 1 THR O O -2.989 -21.481 16.064 1.00 . A A . 326 THR O 1 1
3 3080 1 1 1 THR OG1 O -6.567 -23.707 18.216 1.00 . A A . 326 THR OG1 1 1
3 3081 1 1 2 GLN C C -1.820 -23.040 13.932 1.00 . A A . 327 GLN C 1 1
3 3082 1 1 2 GLN CA C -1.938 -23.883 15.197 1.00 . A A . 327 GLN CA 1 1
3 3083 1 1 2 GLN CB C -1.725 -25.359 14.850 1.00 . A A . 327 GLN CB 1 1
3 3084 1 1 2 GLN CD C -0.314 -26.786 16.343 1.00 . A A . 327 GLN CD 1 1
3 3085 1 1 2 GLN CG C -1.701 -26.187 16.136 1.00 . A A . 327 GLN CG 1 1
3 3086 1 1 2 GLN H H -3.827 -24.480 15.951 1.00 . A A . 327 GLN H 1 1
3 3087 1 1 2 GLN HA H -1.175 -23.577 15.895 1.00 . A A . 327 GLN HA 1 1
3 3088 1 1 2 GLN HB2 H -2.532 -25.700 14.216 1.00 . A A . 327 GLN HB2 1 1
3 3089 1 1 2 GLN HB3 H -0.787 -25.475 14.331 1.00 . A A . 327 GLN HB3 1 1
3 3090 1 1 2 GLN HE21 H -0.113 -26.058 18.179 1.00 . A A . 327 GLN HE21 1 1
3 3091 1 1 2 GLN HE22 H 1.201 -26.971 17.612 1.00 . A A . 327 GLN HE22 1 1
3 3092 1 1 2 GLN HG2 H -1.947 -25.554 16.975 1.00 . A A . 327 GLN HG2 1 1
3 3093 1 1 2 GLN HG3 H -2.427 -26.984 16.063 1.00 . A A . 327 GLN HG3 1 1
3 3094 1 1 2 GLN N N -3.247 -23.702 15.816 1.00 . A A . 327 GLN N 1 1
3 3095 1 1 2 GLN NE2 N 0.310 -26.589 17.472 1.00 . A A . 327 GLN NE2 1 1
3 3096 1 1 2 GLN O O -2.823 -22.590 13.379 1.00 . A A . 327 GLN O 1 1
3 3097 1 1 2 GLN OE1 O 0.215 -27.452 15.453 1.00 . A A . 327 GLN OE1 1 1
3 3098 1 1 3 GLY C C -0.022 -20.598 12.629 1.00 . A A . 328 GLY C 1 1
3 3099 1 1 3 GLY CA C -0.351 -22.044 12.275 1.00 . A A . 328 GLY CA 1 1
3 3100 1 1 3 GLY H H 0.172 -23.220 13.959 1.00 . A A . 328 GLY H 1 1
3 3101 1 1 3 GLY HA2 H 0.477 -22.473 11.728 1.00 . A A . 328 GLY HA2 1 1
3 3102 1 1 3 GLY HA3 H -1.235 -22.064 11.656 1.00 . A A . 328 GLY HA3 1 1
3 3103 1 1 3 GLY N N -0.589 -22.834 13.478 1.00 . A A . 328 GLY N 1 1
3 3104 1 1 3 GLY O O 0.482 -20.311 13.715 1.00 . A A . 328 GLY O 1 1
3 3105 1 1 4 GLY C C -1.136 -17.412 11.299 1.00 . A A . 329 GLY C 1 1
3 3106 1 1 4 GLY CA C -0.045 -18.273 11.924 1.00 . A A . 329 GLY CA 1 1
3 3107 1 1 4 GLY H H -0.712 -19.977 10.855 1.00 . A A . 329 GLY H 1 1
3 3108 1 1 4 GLY HA2 H -0.003 -18.082 12.987 1.00 . A A . 329 GLY HA2 1 1
3 3109 1 1 4 GLY HA3 H 0.905 -18.017 11.479 1.00 . A A . 329 GLY HA3 1 1
3 3110 1 1 4 GLY N N -0.311 -19.689 11.703 1.00 . A A . 329 GLY N 1 1
3 3111 1 1 4 GLY O O -1.682 -17.751 10.250 1.00 . A A . 329 GLY O 1 1
3 3112 1 1 5 ARG C C -2.033 -13.943 11.582 1.00 . A A . 330 ARG C 1 1
3 3113 1 1 5 ARG CA C -2.482 -15.397 11.450 1.00 . A A . 330 ARG CA 1 1
3 3114 1 1 5 ARG CB C -3.782 -15.604 12.230 1.00 . A A . 330 ARG CB 1 1
3 3115 1 1 5 ARG CD C -4.798 -15.649 14.510 1.00 . A A . 330 ARG CD 1 1
3 3116 1 1 5 ARG CG C -3.483 -15.645 13.730 1.00 . A A . 330 ARG CG 1 1
3 3117 1 1 5 ARG CZ C -4.203 -14.559 16.594 1.00 . A A . 330 ARG CZ 1 1
3 3118 1 1 5 ARG H H -0.984 -16.079 12.785 1.00 . A A . 330 ARG H 1 1
3 3119 1 1 5 ARG HA H -2.666 -15.616 10.410 1.00 . A A . 330 ARG HA 1 1
3 3120 1 1 5 ARG HB2 H -4.461 -14.790 12.021 1.00 . A A . 330 ARG HB2 1 1
3 3121 1 1 5 ARG HB3 H -4.236 -16.537 11.932 1.00 . A A . 330 ARG HB3 1 1
3 3122 1 1 5 ARG HD2 H -5.362 -14.763 14.264 1.00 . A A . 330 ARG HD2 1 1
3 3123 1 1 5 ARG HD3 H -5.372 -16.524 14.238 1.00 . A A . 330 ARG HD3 1 1
3 3124 1 1 5 ARG HE H -4.605 -16.512 16.436 1.00 . A A . 330 ARG HE 1 1
3 3125 1 1 5 ARG HG2 H -2.922 -16.540 13.961 1.00 . A A . 330 ARG HG2 1 1
3 3126 1 1 5 ARG HG3 H -2.905 -14.776 14.007 1.00 . A A . 330 ARG HG3 1 1
3 3127 1 1 5 ARG HH11 H -4.285 -13.397 14.965 1.00 . A A . 330 ARG HH11 1 1
3 3128 1 1 5 ARG HH12 H -3.858 -12.593 16.439 1.00 . A A . 330 ARG HH12 1 1
3 3129 1 1 5 ARG HH21 H -4.045 -15.466 18.370 1.00 . A A . 330 ARG HH21 1 1
3 3130 1 1 5 ARG HH22 H -3.722 -13.765 18.367 1.00 . A A . 330 ARG HH22 1 1
3 3131 1 1 5 ARG N N -1.452 -16.299 11.953 1.00 . A A . 330 ARG N 1 1
3 3132 1 1 5 ARG NE N -4.535 -15.668 15.943 1.00 . A A . 330 ARG NE 1 1
3 3133 1 1 5 ARG NH1 N -4.108 -13.427 15.949 1.00 . A A . 330 ARG NH1 1 1
3 3134 1 1 5 ARG NH2 N -3.972 -14.599 17.877 1.00 . A A . 330 ARG NH2 1 1
3 3135 1 1 5 ARG O O -2.662 -13.153 12.288 1.00 . A A . 330 ARG O 1 1
3 3136 1 1 6 PRO C C -1.310 -11.202 10.219 1.00 . A A . 331 PRO C 1 1
3 3137 1 1 6 PRO CA C -0.424 -12.192 10.972 1.00 . A A . 331 PRO CA 1 1
3 3138 1 1 6 PRO CB C 0.950 -12.307 10.309 1.00 . A A . 331 PRO CB 1 1
3 3139 1 1 6 PRO CD C -0.153 -14.454 10.056 1.00 . A A . 331 PRO CD 1 1
3 3140 1 1 6 PRO CG C 0.868 -13.506 9.424 1.00 . A A . 331 PRO CG 1 1
3 3141 1 1 6 PRO HA H -0.302 -11.876 11.996 1.00 . A A . 331 PRO HA 1 1
3 3142 1 1 6 PRO HB2 H 1.158 -11.421 9.724 1.00 . A A . 331 PRO HB2 1 1
3 3143 1 1 6 PRO HB3 H 1.715 -12.451 11.055 1.00 . A A . 331 PRO HB3 1 1
3 3144 1 1 6 PRO HD2 H -0.764 -14.911 9.291 1.00 . A A . 331 PRO HD2 1 1
3 3145 1 1 6 PRO HD3 H 0.343 -15.207 10.647 1.00 . A A . 331 PRO HD3 1 1
3 3146 1 1 6 PRO HG2 H 0.543 -13.211 8.435 1.00 . A A . 331 PRO HG2 1 1
3 3147 1 1 6 PRO HG3 H 1.828 -13.992 9.369 1.00 . A A . 331 PRO HG3 1 1
3 3148 1 1 6 PRO N N -0.965 -13.580 10.922 1.00 . A A . 331 PRO N 1 1
3 3149 1 1 6 PRO O O -2.258 -11.597 9.540 1.00 . A A . 331 PRO O 1 1
3 3150 1 1 7 SER C C -0.850 -7.834 9.062 1.00 . A A . 332 SER C 1 1
3 3151 1 1 7 SER CA C -1.772 -8.882 9.676 1.00 . A A . 332 SER CA 1 1
3 3152 1 1 7 SER CB C -2.722 -8.209 10.668 1.00 . A A . 332 SER CB 1 1
3 3153 1 1 7 SER H H -0.230 -9.662 10.904 1.00 . A A . 332 SER H 1 1
3 3154 1 1 7 SER HA H -2.356 -9.335 8.890 1.00 . A A . 332 SER HA 1 1
3 3155 1 1 7 SER HB2 H -2.203 -7.425 11.194 1.00 . A A . 332 SER HB2 1 1
3 3156 1 1 7 SER HB3 H -3.561 -7.785 10.131 1.00 . A A . 332 SER HB3 1 1
3 3157 1 1 7 SER HG H -3.996 -8.845 11.995 1.00 . A A . 332 SER HG 1 1
3 3158 1 1 7 SER N N -0.998 -9.917 10.348 1.00 . A A . 332 SER N 1 1
3 3159 1 1 7 SER O O 0.255 -7.601 9.552 1.00 . A A . 332 SER O 1 1
3 3160 1 1 7 SER OG O -3.181 -9.174 11.605 1.00 . A A . 332 SER OG 1 1
3 3161 1 1 8 LEU C C -1.398 -5.004 6.914 1.00 . A A . 333 LEU C 1 1
3 3162 1 1 8 LEU CA C -0.518 -6.188 7.308 1.00 . A A . 333 LEU CA 1 1
3 3163 1 1 8 LEU CB C 0.139 -6.779 6.058 1.00 . A A . 333 LEU CB 1 1
3 3164 1 1 8 LEU CD1 C 2.585 -6.677 6.582 1.00 . A A . 333 LEU CD1 1 1
3 3165 1 1 8 LEU CD2 C 1.810 -6.138 4.291 1.00 . A A . 333 LEU CD2 1 1
3 3166 1 1 8 LEU CG C 1.456 -6.044 5.776 1.00 . A A . 333 LEU CG 1 1
3 3167 1 1 8 LEU H H -2.197 -7.437 7.638 1.00 . A A . 333 LEU H 1 1
3 3168 1 1 8 LEU HA H 0.255 -5.844 7.979 1.00 . A A . 333 LEU HA 1 1
3 3169 1 1 8 LEU HB2 H 0.334 -7.830 6.215 1.00 . A A . 333 LEU HB2 1 1
3 3170 1 1 8 LEU HB3 H -0.529 -6.661 5.219 1.00 . A A . 333 LEU HB3 1 1
3 3171 1 1 8 LEU HD11 H 3.093 -7.408 5.967 1.00 . A A . 333 LEU HD11 1 1
3 3172 1 1 8 LEU HD12 H 2.181 -7.160 7.460 1.00 . A A . 333 LEU HD12 1 1
3 3173 1 1 8 LEU HD13 H 3.285 -5.911 6.882 1.00 . A A . 333 LEU HD13 1 1
3 3174 1 1 8 LEU HD21 H 2.873 -6.301 4.188 1.00 . A A . 333 LEU HD21 1 1
3 3175 1 1 8 LEU HD22 H 1.544 -5.220 3.804 1.00 . A A . 333 LEU HD22 1 1
3 3176 1 1 8 LEU HD23 H 1.277 -6.958 3.837 1.00 . A A . 333 LEU HD23 1 1
3 3177 1 1 8 LEU HG H 1.353 -5.006 6.058 1.00 . A A . 333 LEU HG 1 1
3 3178 1 1 8 LEU N N -1.310 -7.208 7.985 1.00 . A A . 333 LEU N 1 1
3 3179 1 1 8 LEU O O -2.149 -5.077 5.940 1.00 . A A . 333 LEU O 1 1
3 3180 1 1 9 ILE C C -1.213 -1.484 7.358 1.00 . A A . 334 ILE C 1 1
3 3181 1 1 9 ILE CA C -2.097 -2.721 7.399 1.00 . A A . 334 ILE CA 1 1
3 3182 1 1 9 ILE CB C -3.175 -2.538 8.466 1.00 . A A . 334 ILE CB 1 1
3 3183 1 1 9 ILE CD1 C -4.009 -4.495 9.773 1.00 . A A . 334 ILE CD1 1 1
3 3184 1 1 9 ILE CG1 C -4.118 -3.742 8.445 1.00 . A A . 334 ILE CG1 1 1
3 3185 1 1 9 ILE CG2 C -3.969 -1.261 8.170 1.00 . A A . 334 ILE CG2 1 1
3 3186 1 1 9 ILE H H -0.688 -3.919 8.440 1.00 . A A . 334 ILE H 1 1
3 3187 1 1 9 ILE HA H -2.572 -2.833 6.441 1.00 . A A . 334 ILE HA 1 1
3 3188 1 1 9 ILE HB H -2.711 -2.455 9.438 1.00 . A A . 334 ILE HB 1 1
3 3189 1 1 9 ILE HD11 H -4.703 -5.323 9.776 1.00 . A A . 334 ILE HD11 1 1
3 3190 1 1 9 ILE HD12 H -4.245 -3.825 10.586 1.00 . A A . 334 ILE HD12 1 1
3 3191 1 1 9 ILE HD13 H -3.003 -4.868 9.893 1.00 . A A . 334 ILE HD13 1 1
3 3192 1 1 9 ILE HG12 H -5.135 -3.402 8.306 1.00 . A A . 334 ILE HG12 1 1
3 3193 1 1 9 ILE HG13 H -3.844 -4.401 7.636 1.00 . A A . 334 ILE HG13 1 1
3 3194 1 1 9 ILE HG21 H -4.112 -1.164 7.103 1.00 . A A . 334 ILE HG21 1 1
3 3195 1 1 9 ILE HG22 H -3.425 -0.404 8.539 1.00 . A A . 334 ILE HG22 1 1
3 3196 1 1 9 ILE HG23 H -4.931 -1.314 8.658 1.00 . A A . 334 ILE HG23 1 1
3 3197 1 1 9 ILE N N -1.303 -3.917 7.678 1.00 . A A . 334 ILE N 1 1
3 3198 1 1 9 ILE O O -0.285 -1.345 8.155 1.00 . A A . 334 ILE O 1 1
3 3199 1 1 10 ALA C C -1.620 1.855 6.553 1.00 . A A . 335 ALA C 1 1
3 3200 1 1 10 ALA CA C -0.748 0.638 6.273 1.00 . A A . 335 ALA CA 1 1
3 3201 1 1 10 ALA CB C -0.180 0.722 4.858 1.00 . A A . 335 ALA CB 1 1
3 3202 1 1 10 ALA H H -2.269 -0.761 5.817 1.00 . A A . 335 ALA H 1 1
3 3203 1 1 10 ALA HA H 0.071 0.629 6.974 1.00 . A A . 335 ALA HA 1 1
3 3204 1 1 10 ALA HB1 H -0.024 -0.274 4.480 1.00 . A A . 335 ALA HB1 1 1
3 3205 1 1 10 ALA HB2 H 0.762 1.251 4.881 1.00 . A A . 335 ALA HB2 1 1
3 3206 1 1 10 ALA HB3 H -0.873 1.247 4.219 1.00 . A A . 335 ALA HB3 1 1
3 3207 1 1 10 ALA N N -1.515 -0.590 6.422 1.00 . A A . 335 ALA N 1 1
3 3208 1 1 10 ALA O O -2.701 2.013 5.971 1.00 . A A . 335 ALA O 1 1
3 3209 1 1 11 ARG C C -1.216 5.141 7.190 1.00 . A A . 336 ARG C 1 1
3 3210 1 1 11 ARG CA C -1.864 3.915 7.821 1.00 . A A . 336 ARG CA 1 1
3 3211 1 1 11 ARG CB C -1.874 4.080 9.343 1.00 . A A . 336 ARG CB 1 1
3 3212 1 1 11 ARG CD C -2.987 5.267 11.242 1.00 . A A . 336 ARG CD 1 1
3 3213 1 1 11 ARG CG C -3.099 4.897 9.761 1.00 . A A . 336 ARG CG 1 1
3 3214 1 1 11 ARG CZ C -2.566 4.137 13.350 1.00 . A A . 336 ARG CZ 1 1
3 3215 1 1 11 ARG H H -0.274 2.521 7.876 1.00 . A A . 336 ARG H 1 1
3 3216 1 1 11 ARG HA H -2.879 3.837 7.471 1.00 . A A . 336 ARG HA 1 1
3 3217 1 1 11 ARG HB2 H -1.912 3.106 9.809 1.00 . A A . 336 ARG HB2 1 1
3 3218 1 1 11 ARG HB3 H -0.977 4.594 9.655 1.00 . A A . 336 ARG HB3 1 1
3 3219 1 1 11 ARG HD2 H -2.115 5.887 11.392 1.00 . A A . 336 ARG HD2 1 1
3 3220 1 1 11 ARG HD3 H -3.868 5.817 11.539 1.00 . A A . 336 ARG HD3 1 1
3 3221 1 1 11 ARG HE H -3.013 3.187 11.646 1.00 . A A . 336 ARG HE 1 1
3 3222 1 1 11 ARG HG2 H -3.149 5.799 9.168 1.00 . A A . 336 ARG HG2 1 1
3 3223 1 1 11 ARG HG3 H -3.992 4.313 9.606 1.00 . A A . 336 ARG HG3 1 1
3 3224 1 1 11 ARG HH11 H -2.450 6.135 13.371 1.00 . A A . 336 ARG HH11 1 1
3 3225 1 1 11 ARG HH12 H -2.144 5.353 14.885 1.00 . A A . 336 ARG HH12 1 1
3 3226 1 1 11 ARG HH21 H -2.614 2.155 13.629 1.00 . A A . 336 ARG HH21 1 1
3 3227 1 1 11 ARG HH22 H -2.237 3.100 15.031 1.00 . A A . 336 ARG HH22 1 1
3 3228 1 1 11 ARG N N -1.139 2.709 7.451 1.00 . A A . 336 ARG N 1 1
3 3229 1 1 11 ARG NE N -2.867 4.065 12.058 1.00 . A A . 336 ARG NE 1 1
3 3230 1 1 11 ARG NH1 N -2.370 5.299 13.912 1.00 . A A . 336 ARG NH1 1 1
3 3231 1 1 11 ARG NH2 N -2.464 3.045 14.059 1.00 . A A . 336 ARG NH2 1 1
3 3232 1 1 11 ARG O O -0.042 5.422 7.424 1.00 . A A . 336 ARG O 1 1
3 3233 1 1 12 ILE C C -2.512 8.193 5.866 1.00 . A A . 337 ILE C 1 1
3 3234 1 1 12 ILE CA C -1.490 7.059 5.735 1.00 . A A . 337 ILE CA 1 1
3 3235 1 1 12 ILE CB C -1.227 6.768 4.255 1.00 . A A . 337 ILE CB 1 1
3 3236 1 1 12 ILE CD1 C -0.265 5.113 2.641 1.00 . A A . 337 ILE CD1 1 1
3 3237 1 1 12 ILE CG1 C -0.648 5.357 4.104 1.00 . A A . 337 ILE CG1 1 1
3 3238 1 1 12 ILE CG2 C -0.221 7.786 3.715 1.00 . A A . 337 ILE CG2 1 1
3 3239 1 1 12 ILE H H -2.921 5.585 6.247 1.00 . A A . 337 ILE H 1 1
3 3240 1 1 12 ILE HA H -0.563 7.352 6.198 1.00 . A A . 337 ILE HA 1 1
3 3241 1 1 12 ILE HB H -2.151 6.841 3.699 1.00 . A A . 337 ILE HB 1 1
3 3242 1 1 12 ILE HD11 H -1.054 5.473 1.996 1.00 . A A . 337 ILE HD11 1 1
3 3243 1 1 12 ILE HD12 H -0.118 4.055 2.478 1.00 . A A . 337 ILE HD12 1 1
3 3244 1 1 12 ILE HD13 H 0.652 5.640 2.417 1.00 . A A . 337 ILE HD13 1 1
3 3245 1 1 12 ILE HG12 H 0.228 5.260 4.729 1.00 . A A . 337 ILE HG12 1 1
3 3246 1 1 12 ILE HG13 H -1.386 4.629 4.406 1.00 . A A . 337 ILE HG13 1 1
3 3247 1 1 12 ILE HG21 H -0.529 8.779 4.002 1.00 . A A . 337 ILE HG21 1 1
3 3248 1 1 12 ILE HG22 H -0.178 7.718 2.639 1.00 . A A . 337 ILE HG22 1 1
3 3249 1 1 12 ILE HG23 H 0.754 7.577 4.128 1.00 . A A . 337 ILE HG23 1 1
3 3250 1 1 12 ILE N N -1.992 5.862 6.393 1.00 . A A . 337 ILE N 1 1
3 3251 1 1 12 ILE O O -3.389 8.341 5.016 1.00 . A A . 337 ILE O 1 1
3 3252 1 1 13 PRO C C -3.552 10.983 5.892 1.00 . A A . 338 PRO C 1 1
3 3253 1 1 13 PRO CA C -3.386 10.111 7.133 1.00 . A A . 338 PRO CA 1 1
3 3254 1 1 13 PRO CB C -2.758 10.903 8.280 1.00 . A A . 338 PRO CB 1 1
3 3255 1 1 13 PRO CD C -1.431 8.906 7.992 1.00 . A A . 338 PRO CD 1 1
3 3256 1 1 13 PRO CG C -1.921 9.918 9.024 1.00 . A A . 338 PRO CG 1 1
3 3257 1 1 13 PRO HA H -4.344 9.728 7.445 1.00 . A A . 338 PRO HA 1 1
3 3258 1 1 13 PRO HB2 H -2.143 11.703 7.888 1.00 . A A . 338 PRO HB2 1 1
3 3259 1 1 13 PRO HB3 H -3.525 11.301 8.928 1.00 . A A . 338 PRO HB3 1 1
3 3260 1 1 13 PRO HD2 H -0.451 9.186 7.630 1.00 . A A . 338 PRO HD2 1 1
3 3261 1 1 13 PRO HD3 H -1.416 7.912 8.413 1.00 . A A . 338 PRO HD3 1 1
3 3262 1 1 13 PRO HG2 H -1.081 10.421 9.484 1.00 . A A . 338 PRO HG2 1 1
3 3263 1 1 13 PRO HG3 H -2.513 9.416 9.771 1.00 . A A . 338 PRO HG3 1 1
3 3264 1 1 13 PRO N N -2.431 8.986 6.911 1.00 . A A . 338 PRO N 1 1
3 3265 1 1 13 PRO O O -2.572 11.479 5.338 1.00 . A A . 338 PRO O 1 1
3 3266 1 1 14 VAL C C -4.262 13.266 4.322 1.00 . A A . 339 VAL C 1 1
3 3267 1 1 14 VAL CA C -5.082 11.980 4.293 1.00 . A A . 339 VAL CA 1 1
3 3268 1 1 14 VAL CB C -6.571 12.328 4.242 1.00 . A A . 339 VAL CB 1 1
3 3269 1 1 14 VAL CG1 C -7.404 11.051 4.362 1.00 . A A . 339 VAL CG1 1 1
3 3270 1 1 14 VAL CG2 C -6.915 13.270 5.400 1.00 . A A . 339 VAL CG2 1 1
3 3271 1 1 14 VAL H H -5.536 10.740 5.957 1.00 . A A . 339 VAL H 1 1
3 3272 1 1 14 VAL HA H -4.822 11.421 3.406 1.00 . A A . 339 VAL HA 1 1
3 3273 1 1 14 VAL HB H -6.795 12.815 3.303 1.00 . A A . 339 VAL HB 1 1
3 3274 1 1 14 VAL HG11 H -6.988 10.288 3.721 1.00 . A A . 339 VAL HG11 1 1
3 3275 1 1 14 VAL HG12 H -8.422 11.255 4.066 1.00 . A A . 339 VAL HG12 1 1
3 3276 1 1 14 VAL HG13 H -7.389 10.707 5.386 1.00 . A A . 339 VAL HG13 1 1
3 3277 1 1 14 VAL HG21 H -6.476 12.892 6.312 1.00 . A A . 339 VAL HG21 1 1
3 3278 1 1 14 VAL HG22 H -7.988 13.325 5.512 1.00 . A A . 339 VAL HG22 1 1
3 3279 1 1 14 VAL HG23 H -6.523 14.254 5.192 1.00 . A A . 339 VAL HG23 1 1
3 3280 1 1 14 VAL N N -4.796 11.163 5.468 1.00 . A A . 339 VAL N 1 1
3 3281 1 1 14 VAL O O -3.780 13.733 3.291 1.00 . A A . 339 VAL O 1 1
3 3282 1 1 15 ALA C C -1.983 14.951 4.988 1.00 . A A . 340 ALA C 1 1
3 3283 1 1 15 ALA CA C -3.342 15.067 5.673 1.00 . A A . 340 ALA CA 1 1
3 3284 1 1 15 ALA CB C -3.138 15.365 7.160 1.00 . A A . 340 ALA CB 1 1
3 3285 1 1 15 ALA H H -4.512 13.417 6.303 1.00 . A A . 340 ALA H 1 1
3 3286 1 1 15 ALA HA H -3.892 15.882 5.227 1.00 . A A . 340 ALA HA 1 1
3 3287 1 1 15 ALA HB1 H -4.050 15.152 7.697 1.00 . A A . 340 ALA HB1 1 1
3 3288 1 1 15 ALA HB2 H -2.878 16.406 7.286 1.00 . A A . 340 ALA HB2 1 1
3 3289 1 1 15 ALA HB3 H -2.340 14.746 7.543 1.00 . A A . 340 ALA HB3 1 1
3 3290 1 1 15 ALA N N -4.106 13.834 5.515 1.00 . A A . 340 ALA N 1 1
3 3291 1 1 15 ALA O O -1.265 15.940 4.839 1.00 . A A . 340 ALA O 1 1
3 3292 1 1 16 ARG C C -0.536 13.487 2.395 1.00 . A A . 341 ARG C 1 1
3 3293 1 1 16 ARG CA C -0.362 13.498 3.910 1.00 . A A . 341 ARG CA 1 1
3 3294 1 1 16 ARG CB C 0.214 12.154 4.362 1.00 . A A . 341 ARG CB 1 1
3 3295 1 1 16 ARG CD C 2.290 10.764 4.414 1.00 . A A . 341 ARG CD 1 1
3 3296 1 1 16 ARG CG C 1.612 11.971 3.765 1.00 . A A . 341 ARG CG 1 1
3 3297 1 1 16 ARG CZ C 4.437 9.640 4.246 1.00 . A A . 341 ARG CZ 1 1
3 3298 1 1 16 ARG H H -2.249 12.988 4.724 1.00 . A A . 341 ARG H 1 1
3 3299 1 1 16 ARG HA H 0.330 14.281 4.180 1.00 . A A . 341 ARG HA 1 1
3 3300 1 1 16 ARG HB2 H 0.277 12.135 5.441 1.00 . A A . 341 ARG HB2 1 1
3 3301 1 1 16 ARG HB3 H -0.427 11.356 4.024 1.00 . A A . 341 ARG HB3 1 1
3 3302 1 1 16 ARG HD2 H 2.521 10.993 5.442 1.00 . A A . 341 ARG HD2 1 1
3 3303 1 1 16 ARG HD3 H 1.621 9.916 4.379 1.00 . A A . 341 ARG HD3 1 1
3 3304 1 1 16 ARG HE H 3.680 10.815 2.814 1.00 . A A . 341 ARG HE 1 1
3 3305 1 1 16 ARG HG2 H 1.528 11.810 2.699 1.00 . A A . 341 ARG HG2 1 1
3 3306 1 1 16 ARG HG3 H 2.201 12.855 3.950 1.00 . A A . 341 ARG HG3 1 1
3 3307 1 1 16 ARG HH11 H 3.401 9.342 5.933 1.00 . A A . 341 ARG HH11 1 1
3 3308 1 1 16 ARG HH12 H 4.929 8.531 5.839 1.00 . A A . 341 ARG HH12 1 1
3 3309 1 1 16 ARG HH21 H 5.684 9.754 2.684 1.00 . A A . 341 ARG HH21 1 1
3 3310 1 1 16 ARG HH22 H 6.221 8.765 4.000 1.00 . A A . 341 ARG HH22 1 1
3 3311 1 1 16 ARG N N -1.638 13.736 4.575 1.00 . A A . 341 ARG N 1 1
3 3312 1 1 16 ARG NE N 3.522 10.439 3.706 1.00 . A A . 341 ARG NE 1 1
3 3313 1 1 16 ARG NH1 N 4.240 9.131 5.433 1.00 . A A . 341 ARG NH1 1 1
3 3314 1 1 16 ARG NH2 N 5.533 9.365 3.593 1.00 . A A . 341 ARG NH2 1 1
3 3315 1 1 16 ARG O O 0.161 14.204 1.675 1.00 . A A . 341 ARG O 1 1
3 3316 1 1 17 ILE C C -2.549 13.744 0.002 1.00 . A A . 342 ILE C 1 1
3 3317 1 1 17 ILE CA C -1.722 12.558 0.486 1.00 . A A . 342 ILE CA 1 1
3 3318 1 1 17 ILE CB C -2.477 11.261 0.180 1.00 . A A . 342 ILE CB 1 1
3 3319 1 1 17 ILE CD1 C -2.696 9.130 1.484 1.00 . A A . 342 ILE CD1 1 1
3 3320 1 1 17 ILE CG1 C -1.719 10.058 0.757 1.00 . A A . 342 ILE CG1 1 1
3 3321 1 1 17 ILE CG2 C -2.601 11.095 -1.335 1.00 . A A . 342 ILE CG2 1 1
3 3322 1 1 17 ILE H H -1.984 12.115 2.540 1.00 . A A . 342 ILE H 1 1
3 3323 1 1 17 ILE HA H -0.780 12.547 -0.042 1.00 . A A . 342 ILE HA 1 1
3 3324 1 1 17 ILE HB H -3.463 11.312 0.618 1.00 . A A . 342 ILE HB 1 1
3 3325 1 1 17 ILE HD11 H -3.597 9.020 0.897 1.00 . A A . 342 ILE HD11 1 1
3 3326 1 1 17 ILE HD12 H -2.943 9.551 2.447 1.00 . A A . 342 ILE HD12 1 1
3 3327 1 1 17 ILE HD13 H -2.238 8.162 1.622 1.00 . A A . 342 ILE HD13 1 1
3 3328 1 1 17 ILE HG12 H -1.242 9.516 -0.047 1.00 . A A . 342 ILE HG12 1 1
3 3329 1 1 17 ILE HG13 H -0.969 10.397 1.452 1.00 . A A . 342 ILE HG13 1 1
3 3330 1 1 17 ILE HG21 H -3.207 11.893 -1.737 1.00 . A A . 342 ILE HG21 1 1
3 3331 1 1 17 ILE HG22 H -3.066 10.144 -1.556 1.00 . A A . 342 ILE HG22 1 1
3 3332 1 1 17 ILE HG23 H -1.619 11.127 -1.781 1.00 . A A . 342 ILE HG23 1 1
3 3333 1 1 17 ILE N N -1.465 12.664 1.918 1.00 . A A . 342 ILE N 1 1
3 3334 1 1 17 ILE O O -2.122 14.494 -0.875 1.00 . A A . 342 ILE O 1 1
3 3335 1 1 18 LEU C C -4.002 16.343 0.611 1.00 . A A . 343 LEU C 1 1
3 3336 1 1 18 LEU CA C -4.615 15.008 0.202 1.00 . A A . 343 LEU CA 1 1
3 3337 1 1 18 LEU CB C -5.986 14.843 0.871 1.00 . A A . 343 LEU CB 1 1
3 3338 1 1 18 LEU CD1 C -7.193 14.332 -1.285 1.00 . A A . 343 LEU CD1 1 1
3 3339 1 1 18 LEU CD2 C -6.034 12.505 -0.024 1.00 . A A . 343 LEU CD2 1 1
3 3340 1 1 18 LEU CG C -6.828 13.808 0.111 1.00 . A A . 343 LEU CG 1 1
3 3341 1 1 18 LEU H H -4.022 13.280 1.277 1.00 . A A . 343 LEU H 1 1
3 3342 1 1 18 LEU HA H -4.740 14.998 -0.869 1.00 . A A . 343 LEU HA 1 1
3 3343 1 1 18 LEU HB2 H -5.844 14.508 1.889 1.00 . A A . 343 LEU HB2 1 1
3 3344 1 1 18 LEU HB3 H -6.500 15.792 0.880 1.00 . A A . 343 LEU HB3 1 1
3 3345 1 1 18 LEU HD11 H -6.543 13.877 -2.017 1.00 . A A . 343 LEU HD11 1 1
3 3346 1 1 18 LEU HD12 H -7.074 15.404 -1.317 1.00 . A A . 343 LEU HD12 1 1
3 3347 1 1 18 LEU HD13 H -8.218 14.076 -1.508 1.00 . A A . 343 LEU HD13 1 1
3 3348 1 1 18 LEU HD21 H -6.698 11.704 -0.312 1.00 . A A . 343 LEU HD21 1 1
3 3349 1 1 18 LEU HD22 H -5.573 12.266 0.922 1.00 . A A . 343 LEU HD22 1 1
3 3350 1 1 18 LEU HD23 H -5.269 12.625 -0.777 1.00 . A A . 343 LEU HD23 1 1
3 3351 1 1 18 LEU HG H -7.737 13.616 0.665 1.00 . A A . 343 LEU HG 1 1
3 3352 1 1 18 LEU N N -3.736 13.909 0.583 1.00 . A A . 343 LEU N 1 1
3 3353 1 1 18 LEU O O -4.398 17.397 0.112 1.00 . A A . 343 LEU O 1 1
3 3354 1 1 19 GLY C C -1.495 18.092 0.875 1.00 . A A . 344 GLY C 1 1
3 3355 1 1 19 GLY CA C -2.366 17.506 1.980 1.00 . A A . 344 GLY CA 1 1
3 3356 1 1 19 GLY H H -2.752 15.424 1.878 1.00 . A A . 344 GLY H 1 1
3 3357 1 1 19 GLY HA2 H -3.112 18.231 2.271 1.00 . A A . 344 GLY HA2 1 1
3 3358 1 1 19 GLY HA3 H -1.745 17.271 2.831 1.00 . A A . 344 GLY HA3 1 1
3 3359 1 1 19 GLY N N -3.030 16.292 1.518 1.00 . A A . 344 GLY N 1 1
3 3360 1 1 19 GLY O O -0.588 17.429 0.371 1.00 . A A . 344 GLY O 1 1
3 3361 1 1 20 ASP C C -1.083 21.513 -0.391 1.00 . A A . 345 ASP C 1 1
3 3362 1 1 20 ASP CA C -1.008 19.998 -0.548 1.00 . A A . 345 ASP CA 1 1
3 3363 1 1 20 ASP CB C -1.551 19.597 -1.922 1.00 . A A . 345 ASP CB 1 1
3 3364 1 1 20 ASP CG C -3.050 19.868 -1.993 1.00 . A A . 345 ASP CG 1 1
3 3365 1 1 20 ASP H H -2.508 19.816 0.939 1.00 . A A . 345 ASP H 1 1
3 3366 1 1 20 ASP HA H 0.023 19.688 -0.478 1.00 . A A . 345 ASP HA 1 1
3 3367 1 1 20 ASP HB2 H -1.046 20.169 -2.687 1.00 . A A . 345 ASP HB2 1 1
3 3368 1 1 20 ASP HB3 H -1.371 18.545 -2.085 1.00 . A A . 345 ASP HB3 1 1
3 3369 1 1 20 ASP N N -1.774 19.336 0.502 1.00 . A A . 345 ASP N 1 1
3 3370 1 1 20 ASP O O -1.599 22.213 -1.262 1.00 . A A . 345 ASP O 1 1
3 3371 1 1 20 ASP OD1 O -3.415 21.004 -2.247 1.00 . A A . 345 ASP OD1 1 1
3 3372 1 1 20 ASP OD2 O -3.812 18.936 -1.793 1.00 . A A . 345 ASP OD2 1 1
3 3373 1 1 21 PRO C C 0.456 24.238 0.159 1.00 . A A . 346 PRO C 1 1
3 3374 1 1 21 PRO CA C -0.589 23.489 0.981 1.00 . A A . 346 PRO CA 1 1
3 3375 1 1 21 PRO CB C -0.274 23.573 2.475 1.00 . A A . 346 PRO CB 1 1
3 3376 1 1 21 PRO CD C 0.052 21.263 1.789 1.00 . A A . 346 PRO CD 1 1
3 3377 1 1 21 PRO CG C 0.491 22.331 2.794 1.00 . A A . 346 PRO CG 1 1
3 3378 1 1 21 PRO HA H -1.569 23.897 0.798 1.00 . A A . 346 PRO HA 1 1
3 3379 1 1 21 PRO HB2 H 0.326 24.448 2.681 1.00 . A A . 346 PRO HB2 1 1
3 3380 1 1 21 PRO HB3 H -1.188 23.600 3.049 1.00 . A A . 346 PRO HB3 1 1
3 3381 1 1 21 PRO HD2 H 0.911 20.717 1.422 1.00 . A A . 346 PRO HD2 1 1
3 3382 1 1 21 PRO HD3 H -0.663 20.592 2.239 1.00 . A A . 346 PRO HD3 1 1
3 3383 1 1 21 PRO HG2 H 1.552 22.519 2.698 1.00 . A A . 346 PRO HG2 1 1
3 3384 1 1 21 PRO HG3 H 0.262 22.001 3.795 1.00 . A A . 346 PRO HG3 1 1
3 3385 1 1 21 PRO N N -0.580 22.026 0.701 1.00 . A A . 346 PRO N 1 1
3 3386 1 1 21 PRO O O 0.818 25.371 0.479 1.00 . A A . 346 PRO O 1 1
3 3387 1 1 22 GLU C C 1.716 23.806 -3.216 1.00 . A A . 347 GLU C 1 1
3 3388 1 1 22 GLU CA C 1.939 24.211 -1.764 1.00 . A A . 347 GLU CA 1 1
3 3389 1 1 22 GLU CB C 3.340 23.785 -1.321 1.00 . A A . 347 GLU CB 1 1
3 3390 1 1 22 GLU CD C 4.701 21.686 -1.240 1.00 . A A . 347 GLU CD 1 1
3 3391 1 1 22 GLU CG C 3.332 22.297 -0.962 1.00 . A A . 347 GLU CG 1 1
3 3392 1 1 22 GLU H H 0.611 22.696 -1.108 1.00 . A A . 347 GLU H 1 1
3 3393 1 1 22 GLU HA H 1.860 25.285 -1.683 1.00 . A A . 347 GLU HA 1 1
3 3394 1 1 22 GLU HB2 H 4.040 23.958 -2.127 1.00 . A A . 347 GLU HB2 1 1
3 3395 1 1 22 GLU HB3 H 3.636 24.360 -0.456 1.00 . A A . 347 GLU HB3 1 1
3 3396 1 1 22 GLU HG2 H 3.095 22.183 0.086 1.00 . A A . 347 GLU HG2 1 1
3 3397 1 1 22 GLU HG3 H 2.587 21.789 -1.557 1.00 . A A . 347 GLU HG3 1 1
3 3398 1 1 22 GLU N N 0.936 23.597 -0.901 1.00 . A A . 347 GLU N 1 1
3 3399 1 1 22 GLU O O 2.545 23.118 -3.812 1.00 . A A . 347 GLU O 1 1
3 3400 1 1 22 GLU OE1 O 5.534 21.715 -0.349 1.00 . A A . 347 GLU OE1 1 1
3 3401 1 1 22 GLU OE2 O 4.896 21.198 -2.341 1.00 . A A . 347 GLU OE2 1 1
3 3402 1 1 23 GLU C C 1.423 24.296 -6.087 1.00 . A A . 348 GLU C 1 1
3 3403 1 1 23 GLU CA C 0.271 23.908 -5.164 1.00 . A A . 348 GLU CA 1 1
3 3404 1 1 23 GLU CB C -1.001 24.642 -5.593 1.00 . A A . 348 GLU CB 1 1
3 3405 1 1 23 GLU CD C -1.856 26.574 -4.254 1.00 . A A . 348 GLU CD 1 1
3 3406 1 1 23 GLU CG C -0.850 26.138 -5.313 1.00 . A A . 348 GLU CG 1 1
3 3407 1 1 23 GLU H H -0.032 24.780 -3.256 1.00 . A A . 348 GLU H 1 1
3 3408 1 1 23 GLU HA H 0.103 22.844 -5.244 1.00 . A A . 348 GLU HA 1 1
3 3409 1 1 23 GLU HB2 H -1.166 24.488 -6.651 1.00 . A A . 348 GLU HB2 1 1
3 3410 1 1 23 GLU HB3 H -1.844 24.258 -5.038 1.00 . A A . 348 GLU HB3 1 1
3 3411 1 1 23 GLU HG2 H 0.151 26.336 -4.960 1.00 . A A . 348 GLU HG2 1 1
3 3412 1 1 23 GLU HG3 H -1.026 26.692 -6.223 1.00 . A A . 348 GLU HG3 1 1
3 3413 1 1 23 GLU N N 0.592 24.235 -3.780 1.00 . A A . 348 GLU N 1 1
3 3414 1 1 23 GLU O O 2.446 24.808 -5.635 1.00 . A A . 348 GLU O 1 1
3 3415 1 1 23 GLU OE1 O -1.776 26.070 -3.146 1.00 . A A . 348 GLU OE1 1 1
3 3416 1 1 23 GLU OE2 O -2.692 27.406 -4.567 1.00 . A A . 348 GLU OE2 1 1
3 3417 1 1 24 GLU C C 1.667 25.087 -9.563 1.00 . A A . 349 GLU C 1 1
3 3418 1 1 24 GLU CA C 2.278 24.371 -8.362 1.00 . A A . 349 GLU CA 1 1
3 3419 1 1 24 GLU CB C 2.973 23.092 -8.829 1.00 . A A . 349 GLU CB 1 1
3 3420 1 1 24 GLU CD C 4.809 21.597 -8.015 1.00 . A A . 349 GLU CD 1 1
3 3421 1 1 24 GLU CG C 3.544 22.351 -7.617 1.00 . A A . 349 GLU CG 1 1
3 3422 1 1 24 GLU H H 0.409 23.636 -7.682 1.00 . A A . 349 GLU H 1 1
3 3423 1 1 24 GLU HA H 3.009 25.017 -7.903 1.00 . A A . 349 GLU HA 1 1
3 3424 1 1 24 GLU HB2 H 2.259 22.458 -9.337 1.00 . A A . 349 GLU HB2 1 1
3 3425 1 1 24 GLU HB3 H 3.776 23.344 -9.505 1.00 . A A . 349 GLU HB3 1 1
3 3426 1 1 24 GLU HG2 H 3.781 23.064 -6.841 1.00 . A A . 349 GLU HG2 1 1
3 3427 1 1 24 GLU HG3 H 2.811 21.650 -7.249 1.00 . A A . 349 GLU HG3 1 1
3 3428 1 1 24 GLU N N 1.247 24.046 -7.382 1.00 . A A . 349 GLU N 1 1
3 3429 1 1 24 GLU O O 2.402 25.367 -10.497 1.00 . A A . 349 GLU O 1 1
3 3430 1 1 24 GLU OXT O 0.476 25.347 -9.530 1.00 . A A . 349 GLU OXT 1 1
3 3431 1 1 24 GLU OE1 O 5.839 22.237 -8.148 1.00 . A A . 349 GLU OE1 1 1
3 3432 1 1 24 GLU OE2 O 4.728 20.391 -8.182 1.00 . A A . 349 GLU OE2 1 1
3 3433 2 2 1 MET C C -1.157 -21.152 1.533 1.00 . B B . 499 MET C 1 1
3 3434 2 2 1 MET CA C -2.471 -21.129 2.304 1.00 . B B . 499 MET CA 1 1
3 3435 2 2 1 MET CB C -3.378 -20.023 1.759 1.00 . B B . 499 MET CB 1 1
3 3436 2 2 1 MET CE C -5.773 -18.309 3.788 1.00 . B B . 499 MET CE 1 1
3 3437 2 2 1 MET CG C -4.821 -20.287 2.190 1.00 . B B . 499 MET CG 1 1
3 3438 2 2 1 MET H1 H -2.377 -21.740 4.293 1.00 . B B . 499 MET H1 1 1
3 3439 2 2 1 MET H2 H -2.812 -20.110 4.088 1.00 . B B . 499 MET H2 1 1
3 3440 2 2 1 MET H3 H -1.200 -20.595 3.866 1.00 . B B . 499 MET H3 1 1
3 3441 2 2 1 MET HA H -2.965 -22.083 2.198 1.00 . B B . 499 MET HA 1 1
3 3442 2 2 1 MET HB2 H -3.054 -19.069 2.148 1.00 . B B . 499 MET HB2 1 1
3 3443 2 2 1 MET HB3 H -3.323 -20.012 0.682 1.00 . B B . 499 MET HB3 1 1
3 3444 2 2 1 MET HE1 H -6.341 -17.400 3.926 1.00 . B B . 499 MET HE1 1 1
3 3445 2 2 1 MET HE2 H -4.758 -18.148 4.112 1.00 . B B . 499 MET HE2 1 1
3 3446 2 2 1 MET HE3 H -6.212 -19.108 4.370 1.00 . B B . 499 MET HE3 1 1
3 3447 2 2 1 MET HG2 H -5.252 -21.050 1.559 1.00 . B B . 499 MET HG2 1 1
3 3448 2 2 1 MET HG3 H -4.835 -20.620 3.218 1.00 . B B . 499 MET HG3 1 1
3 3449 2 2 1 MET N N -2.194 -20.874 3.747 1.00 . B B . 499 MET N 1 1
3 3450 2 2 1 MET O O -0.636 -22.218 1.205 1.00 . B B . 499 MET O 1 1
3 3451 2 2 1 MET SD S -5.786 -18.764 2.036 1.00 . B B . 499 MET SD 1 1
3 3452 2 2 2 ASP C C 1.473 -18.713 1.048 1.00 . B B . 500 ASP C 1 1
3 3453 2 2 2 ASP CA C 0.631 -19.865 0.511 1.00 . B B . 500 ASP CA 1 1
3 3454 2 2 2 ASP CB C 0.347 -19.642 -0.976 1.00 . B B . 500 ASP CB 1 1
3 3455 2 2 2 ASP CG C -1.086 -19.159 -1.167 1.00 . B B . 500 ASP CG 1 1
3 3456 2 2 2 ASP H H -1.083 -19.151 1.532 1.00 . B B . 500 ASP H 1 1
3 3457 2 2 2 ASP HA H 1.182 -20.786 0.625 1.00 . B B . 500 ASP HA 1 1
3 3458 2 2 2 ASP HB2 H 1.031 -18.900 -1.364 1.00 . B B . 500 ASP HB2 1 1
3 3459 2 2 2 ASP HB3 H 0.486 -20.570 -1.509 1.00 . B B . 500 ASP HB3 1 1
3 3460 2 2 2 ASP N N -0.624 -19.969 1.245 1.00 . B B . 500 ASP N 1 1
3 3461 2 2 2 ASP O O 1.257 -17.555 0.693 1.00 . B B . 500 ASP O 1 1
3 3462 2 2 2 ASP OD1 O -1.295 -17.958 -1.126 1.00 . B B . 500 ASP OD1 1 1
3 3463 2 2 2 ASP OD2 O -1.953 -19.996 -1.348 1.00 . B B . 500 ASP OD2 1 1
3 3464 2 2 3 LYS C C 3.923 -17.160 1.392 1.00 . B B . 501 LYS C 1 1
3 3465 2 2 3 LYS CA C 3.304 -18.023 2.486 1.00 . B B . 501 LYS CA 1 1
3 3466 2 2 3 LYS CB C 4.414 -18.686 3.302 1.00 . B B . 501 LYS CB 1 1
3 3467 2 2 3 LYS CD C 4.821 -20.553 4.913 1.00 . B B . 501 LYS CD 1 1
3 3468 2 2 3 LYS CE C 4.213 -21.380 6.045 1.00 . B B . 501 LYS CE 1 1
3 3469 2 2 3 LYS CG C 3.796 -19.534 4.416 1.00 . B B . 501 LYS CG 1 1
3 3470 2 2 3 LYS H H 2.561 -19.979 2.153 1.00 . B B . 501 LYS H 1 1
3 3471 2 2 3 LYS HA H 2.719 -17.394 3.140 1.00 . B B . 501 LYS HA 1 1
3 3472 2 2 3 LYS HB2 H 5.009 -19.317 2.656 1.00 . B B . 501 LYS HB2 1 1
3 3473 2 2 3 LYS HB3 H 5.043 -17.924 3.740 1.00 . B B . 501 LYS HB3 1 1
3 3474 2 2 3 LYS HD2 H 5.102 -21.207 4.099 1.00 . B B . 501 LYS HD2 1 1
3 3475 2 2 3 LYS HD3 H 5.697 -20.035 5.278 1.00 . B B . 501 LYS HD3 1 1
3 3476 2 2 3 LYS HE2 H 4.953 -22.067 6.428 1.00 . B B . 501 LYS HE2 1 1
3 3477 2 2 3 LYS HE3 H 3.890 -20.722 6.839 1.00 . B B . 501 LYS HE3 1 1
3 3478 2 2 3 LYS HG2 H 3.499 -18.893 5.234 1.00 . B B . 501 LYS HG2 1 1
3 3479 2 2 3 LYS HG3 H 2.930 -20.054 4.034 1.00 . B B . 501 LYS HG3 1 1
3 3480 2 2 3 LYS HZ1 H 2.396 -21.499 5.037 1.00 . B B . 501 LYS HZ1 1 1
3 3481 2 2 3 LYS HZ2 H 2.546 -22.597 6.325 1.00 . B B . 501 LYS HZ2 1 1
3 3482 2 2 3 LYS HZ3 H 3.372 -22.875 4.866 1.00 . B B . 501 LYS HZ3 1 1
3 3483 2 2 3 LYS N N 2.434 -19.039 1.905 1.00 . B B . 501 LYS N 1 1
3 3484 2 2 3 LYS NZ N 3.044 -22.145 5.530 1.00 . B B . 501 LYS NZ 1 1
3 3485 2 2 3 LYS O O 4.032 -15.943 1.537 1.00 . B B . 501 LYS O 1 1
3 3486 2 2 4 ALA C C 4.189 -15.772 -1.074 1.00 . B B . 502 ALA C 1 1
3 3487 2 2 4 ALA CA C 4.933 -17.078 -0.815 1.00 . B B . 502 ALA CA 1 1
3 3488 2 2 4 ALA CB C 4.903 -17.942 -2.076 1.00 . B B . 502 ALA CB 1 1
3 3489 2 2 4 ALA H H 4.213 -18.771 0.238 1.00 . B B . 502 ALA H 1 1
3 3490 2 2 4 ALA HA H 5.959 -16.854 -0.569 1.00 . B B . 502 ALA HA 1 1
3 3491 2 2 4 ALA HB1 H 4.398 -18.873 -1.864 1.00 . B B . 502 ALA HB1 1 1
3 3492 2 2 4 ALA HB2 H 5.913 -18.143 -2.399 1.00 . B B . 502 ALA HB2 1 1
3 3493 2 2 4 ALA HB3 H 4.372 -17.417 -2.859 1.00 . B B . 502 ALA HB3 1 1
3 3494 2 2 4 ALA N N 4.326 -17.799 0.298 1.00 . B B . 502 ALA N 1 1
3 3495 2 2 4 ALA O O 4.748 -14.687 -0.918 1.00 . B B . 502 ALA O 1 1
3 3496 2 2 5 TYR C C 2.278 -13.676 -0.631 1.00 . B B . 503 TYR C 1 1
3 3497 2 2 5 TYR CA C 2.112 -14.707 -1.743 1.00 . B B . 503 TYR CA 1 1
3 3498 2 2 5 TYR CB C 0.639 -15.102 -1.857 1.00 . B B . 503 TYR CB 1 1
3 3499 2 2 5 TYR CD1 C -0.354 -12.823 -2.276 1.00 . B B . 503 TYR CD1 1 1
3 3500 2 2 5 TYR CD2 C -0.475 -14.490 -4.033 1.00 . B B . 503 TYR CD2 1 1
3 3501 2 2 5 TYR CE1 C -1.024 -11.907 -3.097 1.00 . B B . 503 TYR CE1 1 1
3 3502 2 2 5 TYR CE2 C -1.145 -13.573 -4.854 1.00 . B B . 503 TYR CE2 1 1
3 3503 2 2 5 TYR CG C -0.081 -14.114 -2.744 1.00 . B B . 503 TYR CG 1 1
3 3504 2 2 5 TYR CZ C -1.419 -12.283 -4.387 1.00 . B B . 503 TYR CZ 1 1
3 3505 2 2 5 TYR H H 2.532 -16.777 -1.574 1.00 . B B . 503 TYR H 1 1
3 3506 2 2 5 TYR HA H 2.431 -14.271 -2.678 1.00 . B B . 503 TYR HA 1 1
3 3507 2 2 5 TYR HB2 H 0.564 -16.092 -2.284 1.00 . B B . 503 TYR HB2 1 1
3 3508 2 2 5 TYR HB3 H 0.189 -15.097 -0.875 1.00 . B B . 503 TYR HB3 1 1
3 3509 2 2 5 TYR HD1 H -0.051 -12.533 -1.281 1.00 . B B . 503 TYR HD1 1 1
3 3510 2 2 5 TYR HD2 H -0.264 -15.485 -4.395 1.00 . B B . 503 TYR HD2 1 1
3 3511 2 2 5 TYR HE1 H -1.236 -10.912 -2.737 1.00 . B B . 503 TYR HE1 1 1
3 3512 2 2 5 TYR HE2 H -1.449 -13.865 -5.850 1.00 . B B . 503 TYR HE2 1 1
3 3513 2 2 5 TYR HH H -2.740 -11.864 -5.700 1.00 . B B . 503 TYR HH 1 1
3 3514 2 2 5 TYR N N 2.924 -15.886 -1.468 1.00 . B B . 503 TYR N 1 1
3 3515 2 2 5 TYR O O 2.569 -12.509 -0.893 1.00 . B B . 503 TYR O 1 1
3 3516 2 2 5 TYR OH O -2.079 -11.382 -5.197 1.00 . B B . 503 TYR OH 1 1
3 3517 2 2 6 LEU C C 3.636 -12.656 1.826 1.00 . B B . 504 LEU C 1 1
3 3518 2 2 6 LEU CA C 2.223 -13.224 1.752 1.00 . B B . 504 LEU CA 1 1
3 3519 2 2 6 LEU CB C 1.904 -13.976 3.047 1.00 . B B . 504 LEU CB 1 1
3 3520 2 2 6 LEU CD1 C -0.017 -15.182 4.094 1.00 . B B . 504 LEU CD1 1 1
3 3521 2 2 6 LEU CD2 C 0.043 -12.687 4.106 1.00 . B B . 504 LEU CD2 1 1
3 3522 2 2 6 LEU CG C 0.396 -13.942 3.302 1.00 . B B . 504 LEU CG 1 1
3 3523 2 2 6 LEU H H 1.861 -15.059 0.756 1.00 . B B . 504 LEU H 1 1
3 3524 2 2 6 LEU HA H 1.524 -12.409 1.642 1.00 . B B . 504 LEU HA 1 1
3 3525 2 2 6 LEU HB2 H 2.230 -15.002 2.955 1.00 . B B . 504 LEU HB2 1 1
3 3526 2 2 6 LEU HB3 H 2.419 -13.508 3.872 1.00 . B B . 504 LEU HB3 1 1
3 3527 2 2 6 LEU HD11 H 0.740 -15.408 4.832 1.00 . B B . 504 LEU HD11 1 1
3 3528 2 2 6 LEU HD12 H -0.124 -16.021 3.421 1.00 . B B . 504 LEU HD12 1 1
3 3529 2 2 6 LEU HD13 H -0.958 -14.996 4.590 1.00 . B B . 504 LEU HD13 1 1
3 3530 2 2 6 LEU HD21 H 0.572 -11.838 3.701 1.00 . B B . 504 LEU HD21 1 1
3 3531 2 2 6 LEU HD22 H 0.330 -12.829 5.138 1.00 . B B . 504 LEU HD22 1 1
3 3532 2 2 6 LEU HD23 H -1.021 -12.511 4.050 1.00 . B B . 504 LEU HD23 1 1
3 3533 2 2 6 LEU HG H -0.128 -13.926 2.358 1.00 . B B . 504 LEU HG 1 1
3 3534 2 2 6 LEU N N 2.091 -14.118 0.608 1.00 . B B . 504 LEU N 1 1
3 3535 2 2 6 LEU O O 3.833 -11.509 2.230 1.00 . B B . 504 LEU O 1 1
3 3536 2 2 7 ASP C C 6.206 -11.825 0.549 1.00 . B B . 505 ASP C 1 1
3 3537 2 2 7 ASP CA C 6.009 -13.037 1.453 1.00 . B B . 505 ASP CA 1 1
3 3538 2 2 7 ASP CB C 6.915 -14.178 0.987 1.00 . B B . 505 ASP CB 1 1
3 3539 2 2 7 ASP CG C 8.153 -14.257 1.872 1.00 . B B . 505 ASP CG 1 1
3 3540 2 2 7 ASP H H 4.395 -14.368 1.119 1.00 . B B . 505 ASP H 1 1
3 3541 2 2 7 ASP HA H 6.277 -12.768 2.463 1.00 . B B . 505 ASP HA 1 1
3 3542 2 2 7 ASP HB2 H 6.372 -15.111 1.043 1.00 . B B . 505 ASP HB2 1 1
3 3543 2 2 7 ASP HB3 H 7.217 -14.000 -0.035 1.00 . B B . 505 ASP HB3 1 1
3 3544 2 2 7 ASP N N 4.614 -13.466 1.432 1.00 . B B . 505 ASP N 1 1
3 3545 2 2 7 ASP O O 6.841 -10.845 0.938 1.00 . B B . 505 ASP O 1 1
3 3546 2 2 7 ASP OD1 O 9.053 -13.460 1.670 1.00 . B B . 505 ASP OD1 1 1
3 3547 2 2 7 ASP OD2 O 8.183 -15.116 2.739 1.00 . B B . 505 ASP OD2 1 1
3 3548 2 2 8 GLU C C 5.179 -9.523 -1.039 1.00 . B B . 506 GLU C 1 1
3 3549 2 2 8 GLU CA C 5.779 -10.804 -1.613 1.00 . B B . 506 GLU CA 1 1
3 3550 2 2 8 GLU CB C 5.062 -11.163 -2.915 1.00 . B B . 506 GLU CB 1 1
3 3551 2 2 8 GLU CD C 6.998 -11.056 -4.498 1.00 . B B . 506 GLU CD 1 1
3 3552 2 2 8 GLU CG C 5.999 -11.980 -3.807 1.00 . B B . 506 GLU CG 1 1
3 3553 2 2 8 GLU H H 5.163 -12.707 -0.914 1.00 . B B . 506 GLU H 1 1
3 3554 2 2 8 GLU HA H 6.824 -10.637 -1.825 1.00 . B B . 506 GLU HA 1 1
3 3555 2 2 8 GLU HB2 H 4.180 -11.745 -2.691 1.00 . B B . 506 GLU HB2 1 1
3 3556 2 2 8 GLU HB3 H 4.776 -10.260 -3.430 1.00 . B B . 506 GLU HB3 1 1
3 3557 2 2 8 GLU HG2 H 6.533 -12.700 -3.204 1.00 . B B . 506 GLU HG2 1 1
3 3558 2 2 8 GLU HG3 H 5.419 -12.501 -4.555 1.00 . B B . 506 GLU HG3 1 1
3 3559 2 2 8 GLU N N 5.658 -11.900 -0.658 1.00 . B B . 506 GLU N 1 1
3 3560 2 2 8 GLU O O 5.842 -8.487 -0.992 1.00 . B B . 506 GLU O 1 1
3 3561 2 2 8 GLU OE1 O 6.593 -9.985 -4.914 1.00 . B B . 506 GLU OE1 1 1
3 3562 2 2 8 GLU OE2 O 8.153 -11.436 -4.597 1.00 . B B . 506 GLU OE2 1 1
3 3563 2 2 9 LEU C C 4.125 -7.766 1.009 1.00 . B B . 507 LEU C 1 1
3 3564 2 2 9 LEU CA C 3.248 -8.437 -0.039 1.00 . B B . 507 LEU CA 1 1
3 3565 2 2 9 LEU CB C 1.925 -8.861 0.600 1.00 . B B . 507 LEU CB 1 1
3 3566 2 2 9 LEU CD1 C -0.465 -9.362 0.094 1.00 . B B . 507 LEU CD1 1 1
3 3567 2 2 9 LEU CD2 C 0.466 -7.112 -0.454 1.00 . B B . 507 LEU CD2 1 1
3 3568 2 2 9 LEU CG C 0.776 -8.611 -0.384 1.00 . B B . 507 LEU CG 1 1
3 3569 2 2 9 LEU H H 3.442 -10.451 -0.672 1.00 . B B . 507 LEU H 1 1
3 3570 2 2 9 LEU HA H 3.043 -7.729 -0.830 1.00 . B B . 507 LEU HA 1 1
3 3571 2 2 9 LEU HB2 H 1.969 -9.913 0.844 1.00 . B B . 507 LEU HB2 1 1
3 3572 2 2 9 LEU HB3 H 1.762 -8.290 1.505 1.00 . B B . 507 LEU HB3 1 1
3 3573 2 2 9 LEU HD11 H -0.356 -9.606 1.141 1.00 . B B . 507 LEU HD11 1 1
3 3574 2 2 9 LEU HD12 H -0.579 -10.270 -0.478 1.00 . B B . 507 LEU HD12 1 1
3 3575 2 2 9 LEU HD13 H -1.338 -8.738 -0.041 1.00 . B B . 507 LEU HD13 1 1
3 3576 2 2 9 LEU HD21 H 0.440 -6.799 -1.486 1.00 . B B . 507 LEU HD21 1 1
3 3577 2 2 9 LEU HD22 H 1.230 -6.557 0.069 1.00 . B B . 507 LEU HD22 1 1
3 3578 2 2 9 LEU HD23 H -0.494 -6.921 0.002 1.00 . B B . 507 LEU HD23 1 1
3 3579 2 2 9 LEU HG H 1.056 -8.968 -1.368 1.00 . B B . 507 LEU HG 1 1
3 3580 2 2 9 LEU N N 3.923 -9.600 -0.608 1.00 . B B . 507 LEU N 1 1
3 3581 2 2 9 LEU O O 4.353 -6.558 0.957 1.00 . B B . 507 LEU O 1 1
3 3582 2 2 10 VAL C C 6.734 -7.433 2.426 1.00 . B B . 508 VAL C 1 1
3 3583 2 2 10 VAL CA C 5.461 -8.027 3.018 1.00 . B B . 508 VAL CA 1 1
3 3584 2 2 10 VAL CB C 5.819 -9.137 4.008 1.00 . B B . 508 VAL CB 1 1
3 3585 2 2 10 VAL CG1 C 6.671 -8.562 5.141 1.00 . B B . 508 VAL CG1 1 1
3 3586 2 2 10 VAL CG2 C 4.535 -9.732 4.593 1.00 . B B . 508 VAL CG2 1 1
3 3587 2 2 10 VAL H H 4.396 -9.514 1.949 1.00 . B B . 508 VAL H 1 1
3 3588 2 2 10 VAL HA H 4.923 -7.251 3.542 1.00 . B B . 508 VAL HA 1 1
3 3589 2 2 10 VAL HB H 6.374 -9.909 3.496 1.00 . B B . 508 VAL HB 1 1
3 3590 2 2 10 VAL HG11 H 6.155 -7.724 5.589 1.00 . B B . 508 VAL HG11 1 1
3 3591 2 2 10 VAL HG12 H 7.620 -8.230 4.746 1.00 . B B . 508 VAL HG12 1 1
3 3592 2 2 10 VAL HG13 H 6.837 -9.323 5.888 1.00 . B B . 508 VAL HG13 1 1
3 3593 2 2 10 VAL HG21 H 4.435 -9.429 5.625 1.00 . B B . 508 VAL HG21 1 1
3 3594 2 2 10 VAL HG22 H 4.578 -10.809 4.536 1.00 . B B . 508 VAL HG22 1 1
3 3595 2 2 10 VAL HG23 H 3.684 -9.376 4.030 1.00 . B B . 508 VAL HG23 1 1
3 3596 2 2 10 VAL N N 4.611 -8.557 1.960 1.00 . B B . 508 VAL N 1 1
3 3597 2 2 10 VAL O O 7.121 -6.313 2.757 1.00 . B B . 508 VAL O 1 1
3 3598 2 2 11 GLU C C 8.381 -6.391 0.220 1.00 . B B . 509 GLU C 1 1
3 3599 2 2 11 GLU CA C 8.606 -7.734 0.910 1.00 . B B . 509 GLU CA 1 1
3 3600 2 2 11 GLU CB C 9.075 -8.768 -0.117 1.00 . B B . 509 GLU CB 1 1
3 3601 2 2 11 GLU CD C 9.791 -7.546 -2.181 1.00 . B B . 509 GLU CD 1 1
3 3602 2 2 11 GLU CG C 10.268 -8.214 -0.896 1.00 . B B . 509 GLU CG 1 1
3 3603 2 2 11 GLU H H 7.021 -9.076 1.320 1.00 . B B . 509 GLU H 1 1
3 3604 2 2 11 GLU HA H 9.371 -7.619 1.663 1.00 . B B . 509 GLU HA 1 1
3 3605 2 2 11 GLU HB2 H 9.367 -9.674 0.395 1.00 . B B . 509 GLU HB2 1 1
3 3606 2 2 11 GLU HB3 H 8.270 -8.986 -0.803 1.00 . B B . 509 GLU HB3 1 1
3 3607 2 2 11 GLU HG2 H 10.789 -7.490 -0.287 1.00 . B B . 509 GLU HG2 1 1
3 3608 2 2 11 GLU HG3 H 10.939 -9.023 -1.144 1.00 . B B . 509 GLU HG3 1 1
3 3609 2 2 11 GLU N N 7.378 -8.192 1.546 1.00 . B B . 509 GLU N 1 1
3 3610 2 2 11 GLU O O 9.234 -5.503 0.279 1.00 . B B . 509 GLU O 1 1
3 3611 2 2 11 GLU OE1 O 9.704 -8.232 -3.186 1.00 . B B . 509 GLU OE1 1 1
3 3612 2 2 11 GLU OE2 O 9.518 -6.357 -2.142 1.00 . B B . 509 GLU OE2 1 1
3 3613 2 2 12 LEU C C 6.757 -3.868 -0.144 1.00 . B B . 510 LEU C 1 1
3 3614 2 2 12 LEU CA C 6.901 -5.018 -1.131 1.00 . B B . 510 LEU CA 1 1
3 3615 2 2 12 LEU CB C 5.590 -5.190 -1.897 1.00 . B B . 510 LEU CB 1 1
3 3616 2 2 12 LEU CD1 C 4.847 -4.160 -4.049 1.00 . B B . 510 LEU CD1 1 1
3 3617 2 2 12 LEU CD2 C 4.076 -3.196 -1.875 1.00 . B B . 510 LEU CD2 1 1
3 3618 2 2 12 LEU CG C 5.243 -3.878 -2.599 1.00 . B B . 510 LEU CG 1 1
3 3619 2 2 12 LEU H H 6.593 -6.990 -0.448 1.00 . B B . 510 LEU H 1 1
3 3620 2 2 12 LEU HA H 7.690 -4.788 -1.831 1.00 . B B . 510 LEU HA 1 1
3 3621 2 2 12 LEU HB2 H 5.702 -5.978 -2.630 1.00 . B B . 510 LEU HB2 1 1
3 3622 2 2 12 LEU HB3 H 4.800 -5.449 -1.208 1.00 . B B . 510 LEU HB3 1 1
3 3623 2 2 12 LEU HD11 H 4.629 -3.228 -4.548 1.00 . B B . 510 LEU HD11 1 1
3 3624 2 2 12 LEU HD12 H 3.973 -4.793 -4.066 1.00 . B B . 510 LEU HD12 1 1
3 3625 2 2 12 LEU HD13 H 5.662 -4.657 -4.556 1.00 . B B . 510 LEU HD13 1 1
3 3626 2 2 12 LEU HD21 H 3.221 -3.854 -1.867 1.00 . B B . 510 LEU HD21 1 1
3 3627 2 2 12 LEU HD22 H 3.821 -2.281 -2.387 1.00 . B B . 510 LEU HD22 1 1
3 3628 2 2 12 LEU HD23 H 4.363 -2.968 -0.859 1.00 . B B . 510 LEU HD23 1 1
3 3629 2 2 12 LEU HG H 6.108 -3.231 -2.583 1.00 . B B . 510 LEU HG 1 1
3 3630 2 2 12 LEU N N 7.231 -6.251 -0.433 1.00 . B B . 510 LEU N 1 1
3 3631 2 2 12 LEU O O 7.491 -2.882 -0.209 1.00 . B B . 510 LEU O 1 1
3 3632 2 2 13 HIS C C 6.892 -2.554 2.411 1.00 . B B . 511 HIS C 1 1
3 3633 2 2 13 HIS CA C 5.576 -2.952 1.753 1.00 . B B . 511 HIS CA 1 1
3 3634 2 2 13 HIS CB C 4.595 -3.443 2.814 1.00 . B B . 511 HIS CB 1 1
3 3635 2 2 13 HIS CD2 C 3.219 -1.761 4.284 1.00 . B B . 511 HIS CD2 1 1
3 3636 2 2 13 HIS CE1 C 2.106 -0.798 2.694 1.00 . B B . 511 HIS CE1 1 1
3 3637 2 2 13 HIS CG C 3.608 -2.352 3.111 1.00 . B B . 511 HIS CG 1 1
3 3638 2 2 13 HIS H H 5.234 -4.795 0.773 1.00 . B B . 511 HIS H 1 1
3 3639 2 2 13 HIS HA H 5.150 -2.090 1.259 1.00 . B B . 511 HIS HA 1 1
3 3640 2 2 13 HIS HB2 H 4.073 -4.314 2.447 1.00 . B B . 511 HIS HB2 1 1
3 3641 2 2 13 HIS HB3 H 5.134 -3.696 3.715 1.00 . B B . 511 HIS HB3 1 1
3 3642 2 2 13 HIS HD1 H 2.937 -1.913 1.150 1.00 . B B . 511 HIS HD1 1 1
3 3643 2 2 13 HIS HD2 H 3.595 -2.018 5.265 1.00 . B B . 511 HIS HD2 1 1
3 3644 2 2 13 HIS HE1 H 1.431 -0.151 2.157 1.00 . B B . 511 HIS HE1 1 1
3 3645 2 2 13 HIS HE2 H 1.817 -0.201 4.669 1.00 . B B . 511 HIS HE2 1 1
3 3646 2 2 13 HIS N N 5.800 -3.994 0.766 1.00 . B B . 511 HIS N 1 1
3 3647 2 2 13 HIS ND1 N 2.886 -1.722 2.110 1.00 . B B . 511 HIS ND1 1 1
3 3648 2 2 13 HIS NE2 N 2.270 -0.780 4.022 1.00 . B B . 511 HIS NE2 1 1
3 3649 2 2 13 HIS O O 7.108 -1.391 2.742 1.00 . B B . 511 HIS O 1 1
3 3650 2 2 14 ARG C C 9.853 -2.232 2.441 1.00 . B B . 512 ARG C 1 1
3 3651 2 2 14 ARG CA C 9.067 -3.282 3.220 1.00 . B B . 512 ARG CA 1 1
3 3652 2 2 14 ARG CB C 9.877 -4.578 3.279 1.00 . B B . 512 ARG CB 1 1
3 3653 2 2 14 ARG CD C 10.763 -6.369 4.782 1.00 . B B . 512 ARG CD 1 1
3 3654 2 2 14 ARG CG C 9.968 -5.062 4.728 1.00 . B B . 512 ARG CG 1 1
3 3655 2 2 14 ARG CZ C 11.236 -6.325 7.164 1.00 . B B . 512 ARG CZ 1 1
3 3656 2 2 14 ARG H H 7.545 -4.445 2.315 1.00 . B B . 512 ARG H 1 1
3 3657 2 2 14 ARG HA H 8.909 -2.926 4.227 1.00 . B B . 512 ARG HA 1 1
3 3658 2 2 14 ARG HB2 H 9.391 -5.333 2.678 1.00 . B B . 512 ARG HB2 1 1
3 3659 2 2 14 ARG HB3 H 10.870 -4.399 2.898 1.00 . B B . 512 ARG HB3 1 1
3 3660 2 2 14 ARG HD2 H 10.080 -7.198 4.893 1.00 . B B . 512 ARG HD2 1 1
3 3661 2 2 14 ARG HD3 H 11.320 -6.488 3.865 1.00 . B B . 512 ARG HD3 1 1
3 3662 2 2 14 ARG HE H 12.650 -6.361 5.747 1.00 . B B . 512 ARG HE 1 1
3 3663 2 2 14 ARG HG2 H 10.465 -4.313 5.326 1.00 . B B . 512 ARG HG2 1 1
3 3664 2 2 14 ARG HG3 H 8.975 -5.230 5.115 1.00 . B B . 512 ARG HG3 1 1
3 3665 2 2 14 ARG HH11 H 9.305 -6.324 6.634 1.00 . B B . 512 ARG HH11 1 1
3 3666 2 2 14 ARG HH12 H 9.615 -6.292 8.338 1.00 . B B . 512 ARG HH12 1 1
3 3667 2 2 14 ARG HH21 H 13.064 -6.320 7.980 1.00 . B B . 512 ARG HH21 1 1
3 3668 2 2 14 ARG HH22 H 11.743 -6.291 9.100 1.00 . B B . 512 ARG HH22 1 1
3 3669 2 2 14 ARG N N 7.771 -3.535 2.598 1.00 . B B . 512 ARG N 1 1
3 3670 2 2 14 ARG NE N 11.684 -6.352 5.913 1.00 . B B . 512 ARG NE 1 1
3 3671 2 2 14 ARG NH1 N 9.952 -6.312 7.396 1.00 . B B . 512 ARG NH1 1 1
3 3672 2 2 14 ARG NH2 N 12.081 -6.311 8.159 1.00 . B B . 512 ARG NH2 1 1
3 3673 2 2 14 ARG O O 10.251 -1.205 2.993 1.00 . B B . 512 ARG O 1 1
3 3674 2 2 15 ARG C C 10.075 -0.243 0.178 1.00 . B B . 513 ARG C 1 1
3 3675 2 2 15 ARG CA C 10.822 -1.565 0.314 1.00 . B B . 513 ARG CA 1 1
3 3676 2 2 15 ARG CB C 11.042 -2.178 -1.070 1.00 . B B . 513 ARG CB 1 1
3 3677 2 2 15 ARG CD C 12.322 -3.893 -2.362 1.00 . B B . 513 ARG CD 1 1
3 3678 2 2 15 ARG CG C 12.134 -3.247 -0.988 1.00 . B B . 513 ARG CG 1 1
3 3679 2 2 15 ARG CZ C 14.074 -5.074 -3.557 1.00 . B B . 513 ARG CZ 1 1
3 3680 2 2 15 ARG H H 9.738 -3.331 0.769 1.00 . B B . 513 ARG H 1 1
3 3681 2 2 15 ARG HA H 11.784 -1.379 0.769 1.00 . B B . 513 ARG HA 1 1
3 3682 2 2 15 ARG HB2 H 10.122 -2.626 -1.416 1.00 . B B . 513 ARG HB2 1 1
3 3683 2 2 15 ARG HB3 H 11.349 -1.406 -1.760 1.00 . B B . 513 ARG HB3 1 1
3 3684 2 2 15 ARG HD2 H 11.696 -4.769 -2.435 1.00 . B B . 513 ARG HD2 1 1
3 3685 2 2 15 ARG HD3 H 12.037 -3.187 -3.128 1.00 . B B . 513 ARG HD3 1 1
3 3686 2 2 15 ARG HE H 14.395 -3.954 -1.929 1.00 . B B . 513 ARG HE 1 1
3 3687 2 2 15 ARG HG2 H 13.061 -2.793 -0.673 1.00 . B B . 513 ARG HG2 1 1
3 3688 2 2 15 ARG HG3 H 11.843 -4.005 -0.274 1.00 . B B . 513 ARG HG3 1 1
3 3689 2 2 15 ARG HH11 H 12.217 -5.262 -4.278 1.00 . B B . 513 ARG HH11 1 1
3 3690 2 2 15 ARG HH12 H 13.448 -6.113 -5.148 1.00 . B B . 513 ARG HH12 1 1
3 3691 2 2 15 ARG HH21 H 16.015 -5.068 -3.066 1.00 . B B . 513 ARG HH21 1 1
3 3692 2 2 15 ARG HH22 H 15.599 -6.004 -4.462 1.00 . B B . 513 ARG HH22 1 1
3 3693 2 2 15 ARG N N 10.076 -2.496 1.157 1.00 . B B . 513 ARG N 1 1
3 3694 2 2 15 ARG NE N 13.714 -4.281 -2.552 1.00 . B B . 513 ARG NE 1 1
3 3695 2 2 15 ARG NH1 N 13.176 -5.517 -4.393 1.00 . B B . 513 ARG NH1 1 1
3 3696 2 2 15 ARG NH2 N 15.327 -5.409 -3.706 1.00 . B B . 513 ARG NH2 1 1
3 3697 2 2 15 ARG O O 10.680 0.799 -0.077 1.00 . B B . 513 ARG O 1 1
3 3698 2 2 16 LEU C C 8.266 1.885 1.367 1.00 . B B . 514 LEU C 1 1
3 3699 2 2 16 LEU CA C 7.939 0.907 0.241 1.00 . B B . 514 LEU CA 1 1
3 3700 2 2 16 LEU CB C 6.459 0.529 0.299 1.00 . B B . 514 LEU CB 1 1
3 3701 2 2 16 LEU CD1 C 5.017 1.520 -1.480 1.00 . B B . 514 LEU CD1 1 1
3 3702 2 2 16 LEU CD2 C 4.488 1.919 0.930 1.00 . B B . 514 LEU CD2 1 1
3 3703 2 2 16 LEU CG C 5.614 1.737 -0.089 1.00 . B B . 514 LEU CG 1 1
3 3704 2 2 16 LEU H H 8.331 -1.146 0.547 1.00 . B B . 514 LEU H 1 1
3 3705 2 2 16 LEU HA H 8.139 1.384 -0.707 1.00 . B B . 514 LEU HA 1 1
3 3706 2 2 16 LEU HB2 H 6.266 -0.284 -0.388 1.00 . B B . 514 LEU HB2 1 1
3 3707 2 2 16 LEU HB3 H 6.203 0.221 1.301 1.00 . B B . 514 LEU HB3 1 1
3 3708 2 2 16 LEU HD11 H 5.811 1.380 -2.197 1.00 . B B . 514 LEU HD11 1 1
3 3709 2 2 16 LEU HD12 H 4.429 2.383 -1.759 1.00 . B B . 514 LEU HD12 1 1
3 3710 2 2 16 LEU HD13 H 4.384 0.644 -1.468 1.00 . B B . 514 LEU HD13 1 1
3 3711 2 2 16 LEU HD21 H 3.864 2.750 0.634 1.00 . B B . 514 LEU HD21 1 1
3 3712 2 2 16 LEU HD22 H 4.911 2.117 1.904 1.00 . B B . 514 LEU HD22 1 1
3 3713 2 2 16 LEU HD23 H 3.892 1.020 0.973 1.00 . B B . 514 LEU HD23 1 1
3 3714 2 2 16 LEU HG H 6.239 2.616 -0.100 1.00 . B B . 514 LEU HG 1 1
3 3715 2 2 16 LEU N N 8.759 -0.290 0.348 1.00 . B B . 514 LEU N 1 1
3 3716 2 2 16 LEU O O 8.374 3.090 1.138 1.00 . B B . 514 LEU O 1 1
3 3717 2 2 17 MET C C 9.981 3.038 3.457 1.00 . B B . 515 MET C 1 1
3 3718 2 2 17 MET CA C 8.732 2.206 3.728 1.00 . B B . 515 MET CA 1 1
3 3719 2 2 17 MET CB C 8.952 1.342 4.975 1.00 . B B . 515 MET CB 1 1
3 3720 2 2 17 MET CE C 6.064 -0.633 7.149 1.00 . B B . 515 MET CE 1 1
3 3721 2 2 17 MET CG C 7.656 0.611 5.340 1.00 . B B . 515 MET CG 1 1
3 3722 2 2 17 MET H H 8.320 0.395 2.702 1.00 . B B . 515 MET H 1 1
3 3723 2 2 17 MET HA H 7.903 2.875 3.906 1.00 . B B . 515 MET HA 1 1
3 3724 2 2 17 MET HB2 H 9.728 0.619 4.775 1.00 . B B . 515 MET HB2 1 1
3 3725 2 2 17 MET HB3 H 9.252 1.972 5.800 1.00 . B B . 515 MET HB3 1 1
3 3726 2 2 17 MET HE1 H 6.217 -1.704 7.131 1.00 . B B . 515 MET HE1 1 1
3 3727 2 2 17 MET HE2 H 5.479 -0.342 6.290 1.00 . B B . 515 MET HE2 1 1
3 3728 2 2 17 MET HE3 H 5.537 -0.354 8.051 1.00 . B B . 515 MET HE3 1 1
3 3729 2 2 17 MET HG2 H 6.807 1.240 5.124 1.00 . B B . 515 MET HG2 1 1
3 3730 2 2 17 MET HG3 H 7.584 -0.299 4.765 1.00 . B B . 515 MET HG3 1 1
3 3731 2 2 17 MET N N 8.419 1.362 2.579 1.00 . B B . 515 MET N 1 1
3 3732 2 2 17 MET O O 10.136 4.134 3.994 1.00 . B B . 515 MET O 1 1
3 3733 2 2 17 MET SD S 7.666 0.204 7.103 1.00 . B B . 515 MET SD 1 1
3 3734 2 2 18 THR C C 11.887 4.136 1.089 1.00 . B B . 516 THR C 1 1
3 3735 2 2 18 THR CA C 12.103 3.214 2.287 1.00 . B B . 516 THR CA 1 1
3 3736 2 2 18 THR CB C 13.209 2.208 1.964 1.00 . B B . 516 THR CB 1 1
3 3737 2 2 18 THR CG2 C 13.752 1.611 3.263 1.00 . B B . 516 THR CG2 1 1
3 3738 2 2 18 THR H H 10.693 1.633 2.221 1.00 . B B . 516 THR H 1 1
3 3739 2 2 18 THR HA H 12.407 3.808 3.134 1.00 . B B . 516 THR HA 1 1
3 3740 2 2 18 THR HB H 14.010 2.708 1.441 1.00 . B B . 516 THR HB 1 1
3 3741 2 2 18 THR HG1 H 11.832 0.914 1.508 1.00 . B B . 516 THR HG1 1 1
3 3742 2 2 18 THR HG21 H 14.270 2.374 3.823 1.00 . B B . 516 THR HG21 1 1
3 3743 2 2 18 THR HG22 H 14.435 0.806 3.032 1.00 . B B . 516 THR HG22 1 1
3 3744 2 2 18 THR HG23 H 12.931 1.227 3.853 1.00 . B B . 516 THR HG23 1 1
3 3745 2 2 18 THR N N 10.869 2.510 2.620 1.00 . B B . 516 THR N 1 1
3 3746 2 2 18 THR O O 12.827 4.750 0.587 1.00 . B B . 516 THR O 1 1
3 3747 2 2 18 THR OG1 O 12.682 1.173 1.147 1.00 . B B . 516 THR OG1 1 1
3 3748 2 2 19 LEU C C 10.130 6.523 -0.056 1.00 . B B . 517 LEU C 1 1
3 3749 2 2 19 LEU CA C 10.307 5.072 -0.497 1.00 . B B . 517 LEU CA 1 1
3 3750 2 2 19 LEU CB C 9.017 4.572 -1.149 1.00 . B B . 517 LEU CB 1 1
3 3751 2 2 19 LEU CD1 C 9.383 4.146 -3.580 1.00 . B B . 517 LEU CD1 1 1
3 3752 2 2 19 LEU CD2 C 7.445 5.537 -2.831 1.00 . B B . 517 LEU CD2 1 1
3 3753 2 2 19 LEU CG C 8.903 5.168 -2.548 1.00 . B B . 517 LEU CG 1 1
3 3754 2 2 19 LEU H H 9.930 3.717 1.074 1.00 . B B . 517 LEU H 1 1
3 3755 2 2 19 LEU HA H 11.107 5.018 -1.221 1.00 . B B . 517 LEU HA 1 1
3 3756 2 2 19 LEU HB2 H 9.039 3.494 -1.213 1.00 . B B . 517 LEU HB2 1 1
3 3757 2 2 19 LEU HB3 H 8.170 4.883 -0.557 1.00 . B B . 517 LEU HB3 1 1
3 3758 2 2 19 LEU HD11 H 8.763 3.263 -3.528 1.00 . B B . 517 LEU HD11 1 1
3 3759 2 2 19 LEU HD12 H 10.408 3.877 -3.373 1.00 . B B . 517 LEU HD12 1 1
3 3760 2 2 19 LEU HD13 H 9.316 4.575 -4.569 1.00 . B B . 517 LEU HD13 1 1
3 3761 2 2 19 LEU HD21 H 6.810 4.691 -2.609 1.00 . B B . 517 LEU HD21 1 1
3 3762 2 2 19 LEU HD22 H 7.339 5.804 -3.873 1.00 . B B . 517 LEU HD22 1 1
3 3763 2 2 19 LEU HD23 H 7.158 6.375 -2.214 1.00 . B B . 517 LEU HD23 1 1
3 3764 2 2 19 LEU HG H 9.519 6.052 -2.604 1.00 . B B . 517 LEU HG 1 1
3 3765 2 2 19 LEU N N 10.639 4.227 0.639 1.00 . B B . 517 LEU N 1 1
3 3766 2 2 19 LEU O O 9.284 6.828 0.782 1.00 . B B . 517 LEU O 1 1
3 3767 2 2 20 ARG C C 9.975 9.574 -1.281 1.00 . B B . 518 ARG C 1 1
3 3768 2 2 20 ARG CA C 10.862 8.830 -0.287 1.00 . B B . 518 ARG CA 1 1
3 3769 2 2 20 ARG CB C 12.264 9.442 -0.297 1.00 . B B . 518 ARG CB 1 1
3 3770 2 2 20 ARG CD C 14.224 10.014 1.143 1.00 . B B . 518 ARG CD 1 1
3 3771 2 2 20 ARG CG C 12.732 9.673 1.141 1.00 . B B . 518 ARG CG 1 1
3 3772 2 2 20 ARG CZ C 15.734 11.301 2.543 1.00 . B B . 518 ARG CZ 1 1
3 3773 2 2 20 ARG H H 11.593 7.111 -1.292 1.00 . B B . 518 ARG H 1 1
3 3774 2 2 20 ARG HA H 10.443 8.931 0.701 1.00 . B B . 518 ARG HA 1 1
3 3775 2 2 20 ARG HB2 H 12.946 8.769 -0.795 1.00 . B B . 518 ARG HB2 1 1
3 3776 2 2 20 ARG HB3 H 12.241 10.385 -0.822 1.00 . B B . 518 ARG HB3 1 1
3 3777 2 2 20 ARG HD2 H 14.790 9.134 1.407 1.00 . B B . 518 ARG HD2 1 1
3 3778 2 2 20 ARG HD3 H 14.515 10.342 0.156 1.00 . B B . 518 ARG HD3 1 1
3 3779 2 2 20 ARG HE H 13.760 11.623 2.443 1.00 . B B . 518 ARG HE 1 1
3 3780 2 2 20 ARG HG2 H 12.174 10.490 1.575 1.00 . B B . 518 ARG HG2 1 1
3 3781 2 2 20 ARG HG3 H 12.569 8.777 1.721 1.00 . B B . 518 ARG HG3 1 1
3 3782 2 2 20 ARG HH11 H 16.556 9.846 1.442 1.00 . B B . 518 ARG HH11 1 1
3 3783 2 2 20 ARG HH12 H 17.654 10.748 2.430 1.00 . B B . 518 ARG HH12 1 1
3 3784 2 2 20 ARG HH21 H 15.195 12.810 3.742 1.00 . B B . 518 ARG HH21 1 1
3 3785 2 2 20 ARG HH22 H 16.883 12.427 3.734 1.00 . B B . 518 ARG HH22 1 1
3 3786 2 2 20 ARG N N 10.937 7.412 -0.629 1.00 . B B . 518 ARG N 1 1
3 3787 2 2 20 ARG NE N 14.499 11.071 2.108 1.00 . B B . 518 ARG NE 1 1
3 3788 2 2 20 ARG NH1 N 16.725 10.575 2.104 1.00 . B B . 518 ARG NH1 1 1
3 3789 2 2 20 ARG NH2 N 15.954 12.254 3.406 1.00 . B B . 518 ARG NH2 1 1
3 3790 2 2 20 ARG O O 9.365 10.589 -0.944 1.00 . B B . 518 ARG O 1 1
3 3791 2 2 21 GLU C C 7.645 9.810 -3.087 1.00 . B B . 519 GLU C 1 1
3 3792 2 2 21 GLU CA C 9.094 9.688 -3.542 1.00 . B B . 519 GLU CA 1 1
3 3793 2 2 21 GLU CB C 9.159 8.860 -4.826 1.00 . B B . 519 GLU CB 1 1
3 3794 2 2 21 GLU CD C 11.619 9.317 -4.796 1.00 . B B . 519 GLU CD 1 1
3 3795 2 2 21 GLU CG C 10.362 9.304 -5.661 1.00 . B B . 519 GLU CG 1 1
3 3796 2 2 21 GLU H H 10.418 8.252 -2.717 1.00 . B B . 519 GLU H 1 1
3 3797 2 2 21 GLU HA H 9.483 10.674 -3.745 1.00 . B B . 519 GLU HA 1 1
3 3798 2 2 21 GLU HB2 H 9.261 7.813 -4.574 1.00 . B B . 519 GLU HB2 1 1
3 3799 2 2 21 GLU HB3 H 8.254 9.007 -5.396 1.00 . B B . 519 GLU HB3 1 1
3 3800 2 2 21 GLU HG2 H 10.500 8.619 -6.484 1.00 . B B . 519 GLU HG2 1 1
3 3801 2 2 21 GLU HG3 H 10.184 10.297 -6.045 1.00 . B B . 519 GLU HG3 1 1
3 3802 2 2 21 GLU N N 9.910 9.063 -2.505 1.00 . B B . 519 GLU N 1 1
3 3803 2 2 21 GLU O O 6.887 8.841 -3.124 1.00 . B B . 519 GLU O 1 1
3 3804 2 2 21 GLU OE1 O 11.853 8.335 -4.113 1.00 . B B . 519 GLU OE1 1 1
3 3805 2 2 21 GLU OE2 O 12.327 10.310 -4.830 1.00 . B B . 519 GLU OE2 1 1
3 3806 2 2 22 ARG C C 4.935 11.257 -3.377 1.00 . B B . 520 ARG C 1 1
3 3807 2 2 22 ARG CA C 5.902 11.248 -2.197 1.00 . B B . 520 ARG CA 1 1
3 3808 2 2 22 ARG CB C 5.825 12.589 -1.463 1.00 . B B . 520 ARG CB 1 1
3 3809 2 2 22 ARG CD C 6.107 13.724 0.745 1.00 . B B . 520 ARG CD 1 1
3 3810 2 2 22 ARG CG C 6.095 12.373 0.027 1.00 . B B . 520 ARG CG 1 1
3 3811 2 2 22 ARG CZ C 7.682 15.514 1.206 1.00 . B B . 520 ARG CZ 1 1
3 3812 2 2 22 ARG H H 7.910 11.745 -2.649 1.00 . B B . 520 ARG H 1 1
3 3813 2 2 22 ARG HA H 5.617 10.461 -1.516 1.00 . B B . 520 ARG HA 1 1
3 3814 2 2 22 ARG HB2 H 6.566 13.264 -1.869 1.00 . B B . 520 ARG HB2 1 1
3 3815 2 2 22 ARG HB3 H 4.841 13.014 -1.592 1.00 . B B . 520 ARG HB3 1 1
3 3816 2 2 22 ARG HD2 H 5.392 14.384 0.278 1.00 . B B . 520 ARG HD2 1 1
3 3817 2 2 22 ARG HD3 H 5.836 13.579 1.782 1.00 . B B . 520 ARG HD3 1 1
3 3818 2 2 22 ARG HE H 8.156 13.841 0.216 1.00 . B B . 520 ARG HE 1 1
3 3819 2 2 22 ARG HG2 H 5.318 11.749 0.446 1.00 . B B . 520 ARG HG2 1 1
3 3820 2 2 22 ARG HG3 H 7.053 11.891 0.155 1.00 . B B . 520 ARG HG3 1 1
3 3821 2 2 22 ARG HH11 H 5.813 15.773 1.874 1.00 . B B . 520 ARG HH11 1 1
3 3822 2 2 22 ARG HH12 H 6.917 17.062 2.217 1.00 . B B . 520 ARG HH12 1 1
3 3823 2 2 22 ARG HH21 H 9.609 15.530 0.660 1.00 . B B . 520 ARG HH21 1 1
3 3824 2 2 22 ARG HH22 H 9.064 16.925 1.529 1.00 . B B . 520 ARG HH22 1 1
3 3825 2 2 22 ARG N N 7.265 11.010 -2.657 1.00 . B B . 520 ARG N 1 1
3 3826 2 2 22 ARG NE N 7.435 14.324 0.670 1.00 . B B . 520 ARG NE 1 1
3 3827 2 2 22 ARG NH1 N 6.729 16.167 1.814 1.00 . B B . 520 ARG NH1 1 1
3 3828 2 2 22 ARG NH2 N 8.878 16.030 1.125 1.00 . B B . 520 ARG NH2 1 1
3 3829 2 2 22 ARG O O 3.772 10.878 -3.241 1.00 . B B . 520 ARG O 1 1
3 3830 2 2 23 HIS C C 4.050 10.366 -6.072 1.00 . B B . 521 HIS C 1 1
3 3831 2 2 23 HIS CA C 4.595 11.748 -5.732 1.00 . B B . 521 HIS CA 1 1
3 3832 2 2 23 HIS CB C 5.413 12.279 -6.911 1.00 . B B . 521 HIS CB 1 1
3 3833 2 2 23 HIS CD2 C 4.552 12.765 -9.345 1.00 . B B . 521 HIS CD2 1 1
3 3834 2 2 23 HIS CE1 C 2.715 13.793 -8.831 1.00 . B B . 521 HIS CE1 1 1
3 3835 2 2 23 HIS CG C 4.486 12.800 -7.975 1.00 . B B . 521 HIS CG 1 1
3 3836 2 2 23 HIS H H 6.360 11.982 -4.583 1.00 . B B . 521 HIS H 1 1
3 3837 2 2 23 HIS HA H 3.767 12.417 -5.554 1.00 . B B . 521 HIS HA 1 1
3 3838 2 2 23 HIS HB2 H 6.057 13.078 -6.571 1.00 . B B . 521 HIS HB2 1 1
3 3839 2 2 23 HIS HB3 H 6.016 11.481 -7.319 1.00 . B B . 521 HIS HB3 1 1
3 3840 2 2 23 HIS HD1 H 2.965 13.650 -6.771 1.00 . B B . 521 HIS HD1 1 1
3 3841 2 2 23 HIS HD2 H 5.351 12.318 -9.919 1.00 . B B . 521 HIS HD2 1 1
3 3842 2 2 23 HIS HE1 H 1.775 14.318 -8.903 1.00 . B B . 521 HIS HE1 1 1
3 3843 2 2 23 HIS HE2 H 3.217 13.515 -10.832 1.00 . B B . 521 HIS HE2 1 1
3 3844 2 2 23 HIS N N 5.425 11.693 -4.533 1.00 . B B . 521 HIS N 1 1
3 3845 2 2 23 HIS ND1 N 3.306 13.460 -7.669 1.00 . B B . 521 HIS ND1 1 1
3 3846 2 2 23 HIS NE2 N 3.433 13.393 -9.884 1.00 . B B . 521 HIS NE2 1 1
3 3847 2 2 23 HIS O O 2.859 10.206 -6.342 1.00 . B B . 521 HIS O 1 1
3 3848 2 2 24 ILE C C 3.459 7.528 -5.377 1.00 . B B . 522 ILE C 1 1
3 3849 2 2 24 ILE CA C 4.519 8.003 -6.364 1.00 . B B . 522 ILE CA 1 1
3 3850 2 2 24 ILE CB C 5.729 7.074 -6.301 1.00 . B B . 522 ILE CB 1 1
3 3851 2 2 24 ILE CD1 C 7.924 6.572 -7.388 1.00 . B B . 522 ILE CD1 1 1
3 3852 2 2 24 ILE CG1 C 6.562 7.243 -7.575 1.00 . B B . 522 ILE CG1 1 1
3 3853 2 2 24 ILE CG2 C 5.257 5.624 -6.189 1.00 . B B . 522 ILE CG2 1 1
3 3854 2 2 24 ILE H H 5.863 9.555 -5.835 1.00 . B B . 522 ILE H 1 1
3 3855 2 2 24 ILE HA H 4.108 7.976 -7.362 1.00 . B B . 522 ILE HA 1 1
3 3856 2 2 24 ILE HB H 6.329 7.325 -5.439 1.00 . B B . 522 ILE HB 1 1
3 3857 2 2 24 ILE HD11 H 8.156 5.983 -8.262 1.00 . B B . 522 ILE HD11 1 1
3 3858 2 2 24 ILE HD12 H 7.893 5.931 -6.520 1.00 . B B . 522 ILE HD12 1 1
3 3859 2 2 24 ILE HD13 H 8.682 7.328 -7.251 1.00 . B B . 522 ILE HD13 1 1
3 3860 2 2 24 ILE HG12 H 6.045 6.785 -8.406 1.00 . B B . 522 ILE HG12 1 1
3 3861 2 2 24 ILE HG13 H 6.706 8.294 -7.775 1.00 . B B . 522 ILE HG13 1 1
3 3862 2 2 24 ILE HG21 H 4.368 5.488 -6.789 1.00 . B B . 522 ILE HG21 1 1
3 3863 2 2 24 ILE HG22 H 5.033 5.397 -5.158 1.00 . B B . 522 ILE HG22 1 1
3 3864 2 2 24 ILE HG23 H 6.034 4.962 -6.544 1.00 . B B . 522 ILE HG23 1 1
3 3865 2 2 24 ILE N N 4.927 9.369 -6.057 1.00 . B B . 522 ILE N 1 1
3 3866 2 2 24 ILE O O 2.576 6.746 -5.728 1.00 . B B . 522 ILE O 1 1
3 3867 2 2 25 LEU C C 1.184 8.047 -3.504 1.00 . B B . 523 LEU C 1 1
3 3868 2 2 25 LEU CA C 2.596 7.622 -3.109 1.00 . B B . 523 LEU CA 1 1
3 3869 2 2 25 LEU CB C 2.969 8.275 -1.776 1.00 . B B . 523 LEU CB 1 1
3 3870 2 2 25 LEU CD1 C 4.147 6.289 -0.802 1.00 . B B . 523 LEU CD1 1 1
3 3871 2 2 25 LEU CD2 C 2.999 7.923 0.695 1.00 . B B . 523 LEU CD2 1 1
3 3872 2 2 25 LEU CG C 2.942 7.223 -0.662 1.00 . B B . 523 LEU CG 1 1
3 3873 2 2 25 LEU H H 4.282 8.624 -3.918 1.00 . B B . 523 LEU H 1 1
3 3874 2 2 25 LEU HA H 2.620 6.550 -2.992 1.00 . B B . 523 LEU HA 1 1
3 3875 2 2 25 LEU HB2 H 3.957 8.703 -1.846 1.00 . B B . 523 LEU HB2 1 1
3 3876 2 2 25 LEU HB3 H 2.255 9.053 -1.547 1.00 . B B . 523 LEU HB3 1 1
3 3877 2 2 25 LEU HD11 H 3.809 5.262 -0.788 1.00 . B B . 523 LEU HD11 1 1
3 3878 2 2 25 LEU HD12 H 4.827 6.453 0.022 1.00 . B B . 523 LEU HD12 1 1
3 3879 2 2 25 LEU HD13 H 4.656 6.488 -1.733 1.00 . B B . 523 LEU HD13 1 1
3 3880 2 2 25 LEU HD21 H 1.995 8.142 1.031 1.00 . B B . 523 LEU HD21 1 1
3 3881 2 2 25 LEU HD22 H 3.555 8.845 0.602 1.00 . B B . 523 LEU HD22 1 1
3 3882 2 2 25 LEU HD23 H 3.486 7.282 1.414 1.00 . B B . 523 LEU HD23 1 1
3 3883 2 2 25 LEU HG H 2.030 6.646 -0.733 1.00 . B B . 523 LEU HG 1 1
3 3884 2 2 25 LEU N N 3.554 8.006 -4.141 1.00 . B B . 523 LEU N 1 1
3 3885 2 2 25 LEU O O 0.222 7.313 -3.279 1.00 . B B . 523 LEU O 1 1
3 3886 2 2 26 GLN C C -0.867 8.819 -5.538 1.00 . B B . 524 GLN C 1 1
3 3887 2 2 26 GLN CA C -0.231 9.749 -4.509 1.00 . B B . 524 GLN CA 1 1
3 3888 2 2 26 GLN CB C -0.074 11.149 -5.107 1.00 . B B . 524 GLN CB 1 1
3 3889 2 2 26 GLN CD C 0.421 13.505 -4.417 1.00 . B B . 524 GLN CD 1 1
3 3890 2 2 26 GLN CG C -0.258 12.200 -4.009 1.00 . B B . 524 GLN CG 1 1
3 3891 2 2 26 GLN H H 1.871 9.778 -4.240 1.00 . B B . 524 GLN H 1 1
3 3892 2 2 26 GLN HA H -0.878 9.810 -3.647 1.00 . B B . 524 GLN HA 1 1
3 3893 2 2 26 GLN HB2 H 0.910 11.248 -5.539 1.00 . B B . 524 GLN HB2 1 1
3 3894 2 2 26 GLN HB3 H -0.821 11.299 -5.873 1.00 . B B . 524 GLN HB3 1 1
3 3895 2 2 26 GLN HE21 H -1.271 14.546 -4.452 1.00 . B B . 524 GLN HE21 1 1
3 3896 2 2 26 GLN HE22 H 0.128 15.420 -4.848 1.00 . B B . 524 GLN HE22 1 1
3 3897 2 2 26 GLN HG2 H -1.311 12.376 -3.853 1.00 . B B . 524 GLN HG2 1 1
3 3898 2 2 26 GLN HG3 H 0.184 11.840 -3.091 1.00 . B B . 524 GLN HG3 1 1
3 3899 2 2 26 GLN N N 1.068 9.236 -4.089 1.00 . B B . 524 GLN N 1 1
3 3900 2 2 26 GLN NE2 N -0.301 14.579 -4.586 1.00 . B B . 524 GLN NE2 1 1
3 3901 2 2 26 GLN O O -2.059 8.513 -5.461 1.00 . B B . 524 GLN O 1 1
3 3902 2 2 26 GLN OE1 O 1.640 13.545 -4.585 1.00 . B B . 524 GLN OE1 1 1
3 3903 2 2 27 GLN C C -1.060 6.168 -6.923 1.00 . B B . 525 GLN C 1 1
3 3904 2 2 27 GLN CA C -0.562 7.473 -7.539 1.00 . B B . 525 GLN CA 1 1
3 3905 2 2 27 GLN CB C 0.553 7.173 -8.543 1.00 . B B . 525 GLN CB 1 1
3 3906 2 2 27 GLN CD C 1.951 8.138 -10.384 1.00 . B B . 525 GLN CD 1 1
3 3907 2 2 27 GLN CG C 0.832 8.420 -9.387 1.00 . B B . 525 GLN CG 1 1
3 3908 2 2 27 GLN H H 0.873 8.645 -6.511 1.00 . B B . 525 GLN H 1 1
3 3909 2 2 27 GLN HA H -1.379 7.952 -8.058 1.00 . B B . 525 GLN HA 1 1
3 3910 2 2 27 GLN HB2 H 1.450 6.890 -8.010 1.00 . B B . 525 GLN HB2 1 1
3 3911 2 2 27 GLN HB3 H 0.249 6.365 -9.189 1.00 . B B . 525 GLN HB3 1 1
3 3912 2 2 27 GLN HE21 H 3.404 8.429 -9.063 1.00 . B B . 525 GLN HE21 1 1
3 3913 2 2 27 GLN HE22 H 3.918 8.022 -10.628 1.00 . B B . 525 GLN HE22 1 1
3 3914 2 2 27 GLN HG2 H -0.065 8.696 -9.922 1.00 . B B . 525 GLN HG2 1 1
3 3915 2 2 27 GLN HG3 H 1.127 9.232 -8.739 1.00 . B B . 525 GLN HG3 1 1
3 3916 2 2 27 GLN N N -0.067 8.371 -6.500 1.00 . B B . 525 GLN N 1 1
3 3917 2 2 27 GLN NE2 N 3.194 8.201 -9.993 1.00 . B B . 525 GLN NE2 1 1
3 3918 2 2 27 GLN O O -2.140 5.678 -7.257 1.00 . B B . 525 GLN O 1 1
3 3919 2 2 27 GLN OE1 O 1.684 7.853 -11.552 1.00 . B B . 525 GLN OE1 1 1
3 3920 2 2 28 ILE C C -1.997 4.520 -4.676 1.00 . B B . 526 ILE C 1 1
3 3921 2 2 28 ILE CA C -0.643 4.364 -5.358 1.00 . B B . 526 ILE CA 1 1
3 3922 2 2 28 ILE CB C 0.412 3.982 -4.326 1.00 . B B . 526 ILE CB 1 1
3 3923 2 2 28 ILE CD1 C 2.846 3.499 -4.092 1.00 . B B . 526 ILE CD1 1 1
3 3924 2 2 28 ILE CG1 C 1.657 3.468 -5.048 1.00 . B B . 526 ILE CG1 1 1
3 3925 2 2 28 ILE CG2 C -0.138 2.885 -3.412 1.00 . B B . 526 ILE CG2 1 1
3 3926 2 2 28 ILE H H 0.580 6.041 -5.785 1.00 . B B . 526 ILE H 1 1
3 3927 2 2 28 ILE HA H -0.712 3.581 -6.098 1.00 . B B . 526 ILE HA 1 1
3 3928 2 2 28 ILE HB H 0.667 4.849 -3.733 1.00 . B B . 526 ILE HB 1 1
3 3929 2 2 28 ILE HD11 H 3.638 2.879 -4.484 1.00 . B B . 526 ILE HD11 1 1
3 3930 2 2 28 ILE HD12 H 2.540 3.128 -3.125 1.00 . B B . 526 ILE HD12 1 1
3 3931 2 2 28 ILE HD13 H 3.199 4.513 -3.993 1.00 . B B . 526 ILE HD13 1 1
3 3932 2 2 28 ILE HG12 H 1.488 2.455 -5.383 1.00 . B B . 526 ILE HG12 1 1
3 3933 2 2 28 ILE HG13 H 1.866 4.098 -5.900 1.00 . B B . 526 ILE HG13 1 1
3 3934 2 2 28 ILE HG21 H 0.683 2.346 -2.962 1.00 . B B . 526 ILE HG21 1 1
3 3935 2 2 28 ILE HG22 H -0.742 2.203 -3.992 1.00 . B B . 526 ILE HG22 1 1
3 3936 2 2 28 ILE HG23 H -0.742 3.332 -2.636 1.00 . B B . 526 ILE HG23 1 1
3 3937 2 2 28 ILE N N -0.269 5.609 -6.017 1.00 . B B . 526 ILE N 1 1
3 3938 2 2 28 ILE O O -2.903 3.715 -4.880 1.00 . B B . 526 ILE O 1 1
3 3939 2 2 29 VAL C C -4.568 5.599 -4.101 1.00 . B B . 527 VAL C 1 1
3 3940 2 2 29 VAL CA C -3.380 5.810 -3.164 1.00 . B B . 527 VAL CA 1 1
3 3941 2 2 29 VAL CB C -3.400 7.239 -2.620 1.00 . B B . 527 VAL CB 1 1
3 3942 2 2 29 VAL CG1 C -4.689 7.463 -1.830 1.00 . B B . 527 VAL CG1 1 1
3 3943 2 2 29 VAL CG2 C -2.202 7.449 -1.692 1.00 . B B . 527 VAL CG2 1 1
3 3944 2 2 29 VAL H H -1.370 6.174 -3.741 1.00 . B B . 527 VAL H 1 1
3 3945 2 2 29 VAL HA H -3.458 5.122 -2.338 1.00 . B B . 527 VAL HA 1 1
3 3946 2 2 29 VAL HB H -3.352 7.940 -3.440 1.00 . B B . 527 VAL HB 1 1
3 3947 2 2 29 VAL HG11 H -4.805 6.671 -1.104 1.00 . B B . 527 VAL HG11 1 1
3 3948 2 2 29 VAL HG12 H -5.531 7.460 -2.505 1.00 . B B . 527 VAL HG12 1 1
3 3949 2 2 29 VAL HG13 H -4.637 8.414 -1.321 1.00 . B B . 527 VAL HG13 1 1
3 3950 2 2 29 VAL HG21 H -2.554 7.648 -0.691 1.00 . B B . 527 VAL HG21 1 1
3 3951 2 2 29 VAL HG22 H -1.621 8.289 -2.040 1.00 . B B . 527 VAL HG22 1 1
3 3952 2 2 29 VAL HG23 H -1.589 6.561 -1.689 1.00 . B B . 527 VAL HG23 1 1
3 3953 2 2 29 VAL N N -2.127 5.562 -3.866 1.00 . B B . 527 VAL N 1 1
3 3954 2 2 29 VAL O O -5.549 4.946 -3.742 1.00 . B B . 527 VAL O 1 1
3 3955 2 2 30 ASN C C -5.774 4.544 -6.622 1.00 . B B . 528 ASN C 1 1
3 3956 2 2 30 ASN CA C -5.540 6.012 -6.292 1.00 . B B . 528 ASN CA 1 1
3 3957 2 2 30 ASN CB C -5.176 6.774 -7.567 1.00 . B B . 528 ASN CB 1 1
3 3958 2 2 30 ASN CG C -6.378 6.830 -8.504 1.00 . B B . 528 ASN CG 1 1
3 3959 2 2 30 ASN H H -3.664 6.657 -5.541 1.00 . B B . 528 ASN H 1 1
3 3960 2 2 30 ASN HA H -6.448 6.426 -5.884 1.00 . B B . 528 ASN HA 1 1
3 3961 2 2 30 ASN HB2 H -4.876 7.780 -7.309 1.00 . B B . 528 ASN HB2 1 1
3 3962 2 2 30 ASN HB3 H -4.359 6.275 -8.064 1.00 . B B . 528 ASN HB3 1 1
3 3963 2 2 30 ASN HD21 H -5.409 6.008 -10.029 1.00 . B B . 528 ASN HD21 1 1
3 3964 2 2 30 ASN HD22 H -7.030 6.410 -10.331 1.00 . B B . 528 ASN HD22 1 1
3 3965 2 2 30 ASN N N -4.470 6.150 -5.308 1.00 . B B . 528 ASN N 1 1
3 3966 2 2 30 ASN ND2 N -6.263 6.379 -9.723 1.00 . B B . 528 ASN ND2 1 1
3 3967 2 2 30 ASN O O -6.916 4.095 -6.728 1.00 . B B . 528 ASN O 1 1
3 3968 2 2 30 ASN OD1 O -7.449 7.295 -8.114 1.00 . B B . 528 ASN OD1 1 1
3 3969 2 2 31 LEU C C -5.725 1.701 -6.073 1.00 . B B . 529 LEU C 1 1
3 3970 2 2 31 LEU CA C -4.803 2.377 -7.080 1.00 . B B . 529 LEU CA 1 1
3 3971 2 2 31 LEU CB C -3.418 1.733 -7.026 1.00 . B B . 529 LEU CB 1 1
3 3972 2 2 31 LEU CD1 C -3.225 0.395 -9.120 1.00 . B B . 529 LEU CD1 1 1
3 3973 2 2 31 LEU CD2 C -2.415 -0.555 -6.966 1.00 . B B . 529 LEU CD2 1 1
3 3974 2 2 31 LEU CG C -3.481 0.328 -7.619 1.00 . B B . 529 LEU CG 1 1
3 3975 2 2 31 LEU H H -3.807 4.194 -6.678 1.00 . B B . 529 LEU H 1 1
3 3976 2 2 31 LEU HA H -5.213 2.260 -8.071 1.00 . B B . 529 LEU HA 1 1
3 3977 2 2 31 LEU HB2 H -2.718 2.333 -7.590 1.00 . B B . 529 LEU HB2 1 1
3 3978 2 2 31 LEU HB3 H -3.093 1.672 -5.998 1.00 . B B . 529 LEU HB3 1 1
3 3979 2 2 31 LEU HD11 H -3.968 1.021 -9.585 1.00 . B B . 529 LEU HD11 1 1
3 3980 2 2 31 LEU HD12 H -3.278 -0.600 -9.538 1.00 . B B . 529 LEU HD12 1 1
3 3981 2 2 31 LEU HD13 H -2.244 0.807 -9.300 1.00 . B B . 529 LEU HD13 1 1
3 3982 2 2 31 LEU HD21 H -1.576 0.052 -6.668 1.00 . B B . 529 LEU HD21 1 1
3 3983 2 2 31 LEU HD22 H -2.082 -1.299 -7.674 1.00 . B B . 529 LEU HD22 1 1
3 3984 2 2 31 LEU HD23 H -2.832 -1.044 -6.099 1.00 . B B . 529 LEU HD23 1 1
3 3985 2 2 31 LEU HG H -4.457 -0.090 -7.440 1.00 . B B . 529 LEU HG 1 1
3 3986 2 2 31 LEU N N -4.691 3.794 -6.775 1.00 . B B . 529 LEU N 1 1
3 3987 2 2 31 LEU O O -6.768 1.154 -6.432 1.00 . B B . 529 LEU O 1 1
3 3988 2 2 32 ILE C C -7.589 1.504 -3.891 1.00 . B B . 530 ILE C 1 1
3 3989 2 2 32 ILE CA C -6.121 1.134 -3.741 1.00 . B B . 530 ILE CA 1 1
3 3990 2 2 32 ILE CB C -5.631 1.614 -2.372 1.00 . B B . 530 ILE CB 1 1
3 3991 2 2 32 ILE CD1 C -3.583 0.272 -2.860 1.00 . B B . 530 ILE CD1 1 1
3 3992 2 2 32 ILE CG1 C -4.101 1.616 -2.343 1.00 . B B . 530 ILE CG1 1 1
3 3993 2 2 32 ILE CG2 C -6.159 0.678 -1.284 1.00 . B B . 530 ILE CG2 1 1
3 3994 2 2 32 ILE H H -4.483 2.192 -4.592 1.00 . B B . 530 ILE H 1 1
3 3995 2 2 32 ILE HA H -6.018 0.063 -3.793 1.00 . B B . 530 ILE HA 1 1
3 3996 2 2 32 ILE HB H -6.004 2.615 -2.192 1.00 . B B . 530 ILE HB 1 1
3 3997 2 2 32 ILE HD11 H -4.164 -0.525 -2.428 1.00 . B B . 530 ILE HD11 1 1
3 3998 2 2 32 ILE HD12 H -2.546 0.153 -2.582 1.00 . B B . 530 ILE HD12 1 1
3 3999 2 2 32 ILE HD13 H -3.671 0.240 -3.937 1.00 . B B . 530 ILE HD13 1 1
3 4000 2 2 32 ILE HG12 H -3.729 2.414 -2.968 1.00 . B B . 530 ILE HG12 1 1
3 4001 2 2 32 ILE HG13 H -3.761 1.764 -1.329 1.00 . B B . 530 ILE HG13 1 1
3 4002 2 2 32 ILE HG21 H -7.014 0.134 -1.659 1.00 . B B . 530 ILE HG21 1 1
3 4003 2 2 32 ILE HG22 H -6.450 1.258 -0.422 1.00 . B B . 530 ILE HG22 1 1
3 4004 2 2 32 ILE HG23 H -5.385 -0.019 -1.000 1.00 . B B . 530 ILE HG23 1 1
3 4005 2 2 32 ILE N N -5.328 1.745 -4.808 1.00 . B B . 530 ILE N 1 1
3 4006 2 2 32 ILE O O -8.472 0.670 -3.692 1.00 . B B . 530 ILE O 1 1
3 4007 2 2 33 GLU C C -9.819 2.630 -5.683 1.00 . B B . 531 GLU C 1 1
3 4008 2 2 33 GLU CA C -9.220 3.219 -4.410 1.00 . B B . 531 GLU CA 1 1
3 4009 2 2 33 GLU CB C -9.263 4.747 -4.472 1.00 . B B . 531 GLU CB 1 1
3 4010 2 2 33 GLU CD C -10.656 5.557 -2.555 1.00 . B B . 531 GLU CD 1 1
3 4011 2 2 33 GLU CG C -9.234 5.316 -3.051 1.00 . B B . 531 GLU CG 1 1
3 4012 2 2 33 GLU H H -7.105 3.384 -4.383 1.00 . B B . 531 GLU H 1 1
3 4013 2 2 33 GLU HA H -9.802 2.887 -3.565 1.00 . B B . 531 GLU HA 1 1
3 4014 2 2 33 GLU HB2 H -8.407 5.108 -5.024 1.00 . B B . 531 GLU HB2 1 1
3 4015 2 2 33 GLU HB3 H -10.168 5.061 -4.967 1.00 . B B . 531 GLU HB3 1 1
3 4016 2 2 33 GLU HG2 H -8.739 4.615 -2.395 1.00 . B B . 531 GLU HG2 1 1
3 4017 2 2 33 GLU HG3 H -8.692 6.249 -3.050 1.00 . B B . 531 GLU HG3 1 1
3 4018 2 2 33 GLU N N -7.848 2.760 -4.241 1.00 . B B . 531 GLU N 1 1
3 4019 2 2 33 GLU O O -11.032 2.448 -5.786 1.00 . B B . 531 GLU O 1 1
3 4020 2 2 33 GLU OE1 O -11.561 4.925 -3.075 1.00 . B B . 531 GLU OE1 1 1
3 4021 2 2 33 GLU OE2 O -10.820 6.372 -1.661 1.00 . B B . 531 GLU OE2 1 1
3 4022 2 2 34 GLU C C -10.047 0.395 -7.693 1.00 . B B . 532 GLU C 1 1
3 4023 2 2 34 GLU CA C -9.406 1.763 -7.914 1.00 . B B . 532 GLU CA 1 1
3 4024 2 2 34 GLU CB C -8.222 1.623 -8.873 1.00 . B B . 532 GLU CB 1 1
3 4025 2 2 34 GLU CD C -7.604 1.130 -11.248 1.00 . B B . 532 GLU CD 1 1
3 4026 2 2 34 GLU CG C -8.736 1.535 -10.311 1.00 . B B . 532 GLU CG 1 1
3 4027 2 2 34 GLU H H -8.001 2.503 -6.506 1.00 . B B . 532 GLU H 1 1
3 4028 2 2 34 GLU HA H -10.135 2.424 -8.357 1.00 . B B . 532 GLU HA 1 1
3 4029 2 2 34 GLU HB2 H -7.573 2.482 -8.774 1.00 . B B . 532 GLU HB2 1 1
3 4030 2 2 34 GLU HB3 H -7.668 0.726 -8.636 1.00 . B B . 532 GLU HB3 1 1
3 4031 2 2 34 GLU HG2 H -9.526 0.799 -10.364 1.00 . B B . 532 GLU HG2 1 1
3 4032 2 2 34 GLU HG3 H -9.122 2.497 -10.613 1.00 . B B . 532 GLU HG3 1 1
3 4033 2 2 34 GLU N N -8.957 2.335 -6.648 1.00 . B B . 532 GLU N 1 1
3 4034 2 2 34 GLU O O -11.107 0.102 -8.245 1.00 . B B . 532 GLU O 1 1
3 4035 2 2 34 GLU OE1 O -6.482 1.541 -11.000 1.00 . B B . 532 GLU OE1 1 1
3 4036 2 2 34 GLU OE2 O -7.875 0.415 -12.198 1.00 . B B . 532 GLU OE2 1 1
3 4037 2 2 35 THR C C -11.131 -1.692 -5.685 1.00 . B B . 533 THR C 1 1
3 4038 2 2 35 THR CA C -9.919 -1.776 -6.608 1.00 . B B . 533 THR CA 1 1
3 4039 2 2 35 THR CB C -8.832 -2.644 -5.963 1.00 . B B . 533 THR CB 1 1
3 4040 2 2 35 THR CG2 C -8.214 -1.897 -4.778 1.00 . B B . 533 THR CG2 1 1
3 4041 2 2 35 THR H H -8.554 -0.157 -6.476 1.00 . B B . 533 THR H 1 1
3 4042 2 2 35 THR HA H -10.223 -2.232 -7.536 1.00 . B B . 533 THR HA 1 1
3 4043 2 2 35 THR HB H -8.063 -2.865 -6.690 1.00 . B B . 533 THR HB 1 1
3 4044 2 2 35 THR HG1 H -8.739 -4.540 -5.532 1.00 . B B . 533 THR HG1 1 1
3 4045 2 2 35 THR HG21 H -8.998 -1.578 -4.109 1.00 . B B . 533 THR HG21 1 1
3 4046 2 2 35 THR HG22 H -7.675 -1.034 -5.138 1.00 . B B . 533 THR HG22 1 1
3 4047 2 2 35 THR HG23 H -7.536 -2.552 -4.250 1.00 . B B . 533 THR HG23 1 1
3 4048 2 2 35 THR N N -9.397 -0.441 -6.887 1.00 . B B . 533 THR N 1 1
3 4049 2 2 35 THR O O -11.692 -2.714 -5.287 1.00 . B B . 533 THR O 1 1
3 4050 2 2 35 THR OG1 O -9.415 -3.858 -5.505 1.00 . B B . 533 THR OG1 1 1
3 4051 2 2 36 GLY C C -12.590 -1.126 -3.235 1.00 . B B . 534 GLY C 1 1
3 4052 2 2 36 GLY CA C -12.683 -0.259 -4.485 1.00 . B B . 534 GLY CA 1 1
3 4053 2 2 36 GLY H H -11.049 0.307 -5.708 1.00 . B B . 534 GLY H 1 1
3 4054 2 2 36 GLY HA2 H -12.720 0.780 -4.193 1.00 . B B . 534 GLY HA2 1 1
3 4055 2 2 36 GLY HA3 H -13.586 -0.509 -5.021 1.00 . B B . 534 GLY HA3 1 1
3 4056 2 2 36 GLY N N -11.532 -0.470 -5.356 1.00 . B B . 534 GLY N 1 1
3 4057 2 2 36 GLY O O -13.608 -1.462 -2.629 1.00 . B B . 534 GLY O 1 1
3 4058 2 2 37 HIS C C -10.210 -1.616 -0.693 1.00 . B B . 535 HIS C 1 1
3 4059 2 2 37 HIS CA C -11.146 -2.314 -1.676 1.00 . B B . 535 HIS CA 1 1
3 4060 2 2 37 HIS CB C -10.550 -3.661 -2.093 1.00 . B B . 535 HIS CB 1 1
3 4061 2 2 37 HIS CD2 C -12.475 -5.431 -1.827 1.00 . B B . 535 HIS CD2 1 1
3 4062 2 2 37 HIS CE1 C -11.848 -6.295 0.059 1.00 . B B . 535 HIS CE1 1 1
3 4063 2 2 37 HIS CG C -11.331 -4.773 -1.449 1.00 . B B . 535 HIS CG 1 1
3 4064 2 2 37 HIS H H -10.596 -1.185 -3.388 1.00 . B B . 535 HIS H 1 1
3 4065 2 2 37 HIS HA H -12.092 -2.490 -1.189 1.00 . B B . 535 HIS HA 1 1
3 4066 2 2 37 HIS HB2 H -10.603 -3.761 -3.168 1.00 . B B . 535 HIS HB2 1 1
3 4067 2 2 37 HIS HB3 H -9.519 -3.715 -1.776 1.00 . B B . 535 HIS HB3 1 1
3 4068 2 2 37 HIS HD1 H -10.162 -5.096 0.289 1.00 . B B . 535 HIS HD1 1 1
3 4069 2 2 37 HIS HD2 H -13.036 -5.233 -2.730 1.00 . B B . 535 HIS HD2 1 1
3 4070 2 2 37 HIS HE1 H -11.808 -6.908 0.948 1.00 . B B . 535 HIS HE1 1 1
3 4071 2 2 37 HIS HE2 H -13.564 -7.006 -0.886 1.00 . B B . 535 HIS HE2 1 1
3 4072 2 2 37 HIS N N -11.366 -1.483 -2.858 1.00 . B B . 535 HIS N 1 1
3 4073 2 2 37 HIS ND1 N -10.948 -5.342 -0.244 1.00 . B B . 535 HIS ND1 1 1
3 4074 2 2 37 HIS NE2 N -12.800 -6.391 -0.874 1.00 . B B . 535 HIS NE2 1 1
3 4075 2 2 37 HIS O O -8.991 -1.615 -0.874 1.00 . B B . 535 HIS O 1 1
3 4076 2 2 38 PHE C C -10.876 0.130 2.516 1.00 . B B . 536 PHE C 1 1
3 4077 2 2 38 PHE CA C -9.994 -0.328 1.361 1.00 . B B . 536 PHE CA 1 1
3 4078 2 2 38 PHE CB C -9.304 0.885 0.743 1.00 . B B . 536 PHE CB 1 1
3 4079 2 2 38 PHE CD1 C -10.932 2.796 0.969 1.00 . B B . 536 PHE CD1 1 1
3 4080 2 2 38 PHE CD2 C -10.700 1.706 -1.182 1.00 . B B . 536 PHE CD2 1 1
3 4081 2 2 38 PHE CE1 C -11.889 3.664 0.428 1.00 . B B . 536 PHE CE1 1 1
3 4082 2 2 38 PHE CE2 C -11.656 2.572 -1.724 1.00 . B B . 536 PHE CE2 1 1
3 4083 2 2 38 PHE CG C -10.339 1.818 0.163 1.00 . B B . 536 PHE CG 1 1
3 4084 2 2 38 PHE CZ C -12.251 3.550 -0.919 1.00 . B B . 536 PHE CZ 1 1
3 4085 2 2 38 PHE H H -11.763 -1.060 0.444 1.00 . B B . 536 PHE H 1 1
3 4086 2 2 38 PHE HA H -9.241 -1.000 1.741 1.00 . B B . 536 PHE HA 1 1
3 4087 2 2 38 PHE HB2 H -8.740 1.403 1.503 1.00 . B B . 536 PHE HB2 1 1
3 4088 2 2 38 PHE HB3 H -8.639 0.558 -0.040 1.00 . B B . 536 PHE HB3 1 1
3 4089 2 2 38 PHE HD1 H -10.653 2.882 2.009 1.00 . B B . 536 PHE HD1 1 1
3 4090 2 2 38 PHE HD2 H -10.242 0.952 -1.804 1.00 . B B . 536 PHE HD2 1 1
3 4091 2 2 38 PHE HE1 H -12.347 4.419 1.049 1.00 . B B . 536 PHE HE1 1 1
3 4092 2 2 38 PHE HE2 H -11.932 2.484 -2.762 1.00 . B B . 536 PHE HE2 1 1
3 4093 2 2 38 PHE HZ H -12.989 4.218 -1.337 1.00 . B B . 536 PHE HZ 1 1
3 4094 2 2 38 PHE N N -10.787 -1.026 0.350 1.00 . B B . 536 PHE N 1 1
3 4095 2 2 38 PHE O O -12.072 -0.156 2.547 1.00 . B B . 536 PHE O 1 1
3 4096 2 2 39 HIS C C -10.617 2.775 4.930 1.00 . B B . 537 HIS C 1 1
3 4097 2 2 39 HIS CA C -11.018 1.340 4.613 1.00 . B B . 537 HIS CA 1 1
3 4098 2 2 39 HIS CB C -10.740 0.451 5.827 1.00 . B B . 537 HIS CB 1 1
3 4099 2 2 39 HIS CD2 C -12.189 -1.739 5.858 1.00 . B B . 537 HIS CD2 1 1
3 4100 2 2 39 HIS CE1 C -13.958 -0.932 6.814 1.00 . B B . 537 HIS CE1 1 1
3 4101 2 2 39 HIS CG C -11.939 -0.411 6.102 1.00 . B B . 537 HIS CG 1 1
3 4102 2 2 39 HIS H H -9.316 1.048 3.389 1.00 . B B . 537 HIS H 1 1
3 4103 2 2 39 HIS HA H -12.075 1.309 4.392 1.00 . B B . 537 HIS HA 1 1
3 4104 2 2 39 HIS HB2 H -9.884 -0.176 5.623 1.00 . B B . 537 HIS HB2 1 1
3 4105 2 2 39 HIS HB3 H -10.537 1.072 6.686 1.00 . B B . 537 HIS HB3 1 1
3 4106 2 2 39 HIS HD1 H -13.223 1.005 7.014 1.00 . B B . 537 HIS HD1 1 1
3 4107 2 2 39 HIS HD2 H -11.501 -2.426 5.388 1.00 . B B . 537 HIS HD2 1 1
3 4108 2 2 39 HIS HE1 H -14.942 -0.841 7.251 1.00 . B B . 537 HIS HE1 1 1
3 4109 2 2 39 HIS HE2 H -13.907 -2.940 6.263 1.00 . B B . 537 HIS HE2 1 1
3 4110 2 2 39 HIS N N -10.276 0.846 3.464 1.00 . B B . 537 HIS N 1 1
3 4111 2 2 39 HIS ND1 N -13.082 0.083 6.712 1.00 . B B . 537 HIS ND1 1 1
3 4112 2 2 39 HIS NE2 N -13.465 -2.065 6.308 1.00 . B B . 537 HIS NE2 1 1
3 4113 2 2 39 HIS O O -9.574 3.018 5.534 1.00 . B B . 537 HIS O 1 1
3 4114 2 2 40 ILE C C -11.848 5.591 6.053 1.00 . B B . 538 ILE C 1 1
3 4115 2 2 40 ILE CA C -11.177 5.127 4.763 1.00 . B B . 538 ILE CA 1 1
3 4116 2 2 40 ILE CB C -11.683 5.964 3.591 1.00 . B B . 538 ILE CB 1 1
3 4117 2 2 40 ILE CD1 C -10.617 7.987 2.619 1.00 . B B . 538 ILE CD1 1 1
3 4118 2 2 40 ILE CG1 C -11.357 7.435 3.834 1.00 . B B . 538 ILE CG1 1 1
3 4119 2 2 40 ILE CG2 C -13.196 5.796 3.455 1.00 . B B . 538 ILE CG2 1 1
3 4120 2 2 40 ILE H H -12.269 3.471 4.039 1.00 . B B . 538 ILE H 1 1
3 4121 2 2 40 ILE HA H -10.113 5.262 4.853 1.00 . B B . 538 ILE HA 1 1
3 4122 2 2 40 ILE HB H -11.201 5.633 2.682 1.00 . B B . 538 ILE HB 1 1
3 4123 2 2 40 ILE HD11 H -10.493 9.055 2.726 1.00 . B B . 538 ILE HD11 1 1
3 4124 2 2 40 ILE HD12 H -11.189 7.777 1.726 1.00 . B B . 538 ILE HD12 1 1
3 4125 2 2 40 ILE HD13 H -9.649 7.516 2.545 1.00 . B B . 538 ILE HD13 1 1
3 4126 2 2 40 ILE HG12 H -12.273 7.988 3.983 1.00 . B B . 538 ILE HG12 1 1
3 4127 2 2 40 ILE HG13 H -10.730 7.529 4.707 1.00 . B B . 538 ILE HG13 1 1
3 4128 2 2 40 ILE HG21 H -13.695 6.494 4.110 1.00 . B B . 538 ILE HG21 1 1
3 4129 2 2 40 ILE HG22 H -13.471 4.788 3.724 1.00 . B B . 538 ILE HG22 1 1
3 4130 2 2 40 ILE HG23 H -13.487 5.990 2.434 1.00 . B B . 538 ILE HG23 1 1
3 4131 2 2 40 ILE N N -11.454 3.722 4.518 1.00 . B B . 538 ILE N 1 1
3 4132 2 2 40 ILE O O -13.070 5.541 6.182 1.00 . B B . 538 ILE O 1 1
3 4133 2 2 41 THR C C -12.051 7.952 8.155 1.00 . B B . 539 THR C 1 1
3 4134 2 2 41 THR CA C -11.560 6.513 8.281 1.00 . B B . 539 THR CA 1 1
3 4135 2 2 41 THR CB C -10.471 6.436 9.353 1.00 . B B . 539 THR CB 1 1
3 4136 2 2 41 THR CG2 C -11.118 6.266 10.728 1.00 . B B . 539 THR CG2 1 1
3 4137 2 2 41 THR H H -10.070 6.058 6.845 1.00 . B B . 539 THR H 1 1
3 4138 2 2 41 THR HA H -12.387 5.885 8.575 1.00 . B B . 539 THR HA 1 1
3 4139 2 2 41 THR HB H -9.892 7.343 9.344 1.00 . B B . 539 THR HB 1 1
3 4140 2 2 41 THR HG1 H -10.174 4.589 8.818 1.00 . B B . 539 THR HG1 1 1
3 4141 2 2 41 THR HG21 H -10.441 6.622 11.491 1.00 . B B . 539 THR HG21 1 1
3 4142 2 2 41 THR HG22 H -11.333 5.222 10.900 1.00 . B B . 539 THR HG22 1 1
3 4143 2 2 41 THR HG23 H -12.035 6.834 10.768 1.00 . B B . 539 THR HG23 1 1
3 4144 2 2 41 THR N N -11.037 6.041 7.005 1.00 . B B . 539 THR N 1 1
3 4145 2 2 41 THR O O -11.580 8.704 7.303 1.00 . B B . 539 THR O 1 1
3 4146 2 2 41 THR OG1 O -9.624 5.328 9.086 1.00 . B B . 539 THR OG1 1 1
3 4147 2 2 42 ASN C C -12.492 10.700 9.396 1.00 . B B . 540 ASN C 1 1
3 4148 2 2 42 ASN CA C -13.548 9.677 8.981 1.00 . B B . 540 ASN CA 1 1
3 4149 2 2 42 ASN CB C -14.750 9.771 9.923 1.00 . B B . 540 ASN CB 1 1
3 4150 2 2 42 ASN CG C -16.043 9.822 9.117 1.00 . B B . 540 ASN CG 1 1
3 4151 2 2 42 ASN H H -13.337 7.682 9.664 1.00 . B B . 540 ASN H 1 1
3 4152 2 2 42 ASN HA H -13.875 9.903 7.978 1.00 . B B . 540 ASN HA 1 1
3 4153 2 2 42 ASN HB2 H -14.765 8.904 10.570 1.00 . B B . 540 ASN HB2 1 1
3 4154 2 2 42 ASN HB3 H -14.667 10.664 10.523 1.00 . B B . 540 ASN HB3 1 1
3 4155 2 2 42 ASN HD21 H -15.885 11.760 8.712 1.00 . B B . 540 ASN HD21 1 1
3 4156 2 2 42 ASN HD22 H -17.256 10.994 8.068 1.00 . B B . 540 ASN HD22 1 1
3 4157 2 2 42 ASN N N -12.999 8.326 9.007 1.00 . B B . 540 ASN N 1 1
3 4158 2 2 42 ASN ND2 N -16.427 10.952 8.589 1.00 . B B . 540 ASN ND2 1 1
3 4159 2 2 42 ASN O O -12.712 11.907 9.298 1.00 . B B . 540 ASN O 1 1
3 4160 2 2 42 ASN OD1 O -16.720 8.806 8.963 1.00 . B B . 540 ASN OD1 1 1
3 4161 2 2 43 THR C C -8.917 10.530 9.852 1.00 . B B . 541 THR C 1 1
3 4162 2 2 43 THR CA C -10.266 11.088 10.288 1.00 . B B . 541 THR CA 1 1
3 4163 2 2 43 THR CB C -10.289 11.239 11.811 1.00 . B B . 541 THR CB 1 1
3 4164 2 2 43 THR CG2 C -11.629 11.832 12.248 1.00 . B B . 541 THR CG2 1 1
3 4165 2 2 43 THR H H -11.228 9.237 9.917 1.00 . B B . 541 THR H 1 1
3 4166 2 2 43 THR HA H -10.404 12.061 9.839 1.00 . B B . 541 THR HA 1 1
3 4167 2 2 43 THR HB H -9.491 11.897 12.120 1.00 . B B . 541 THR HB 1 1
3 4168 2 2 43 THR HG1 H -10.841 9.403 12.131 1.00 . B B . 541 THR HG1 1 1
3 4169 2 2 43 THR HG21 H -12.418 11.122 12.048 1.00 . B B . 541 THR HG21 1 1
3 4170 2 2 43 THR HG22 H -11.816 12.742 11.698 1.00 . B B . 541 THR HG22 1 1
3 4171 2 2 43 THR HG23 H -11.599 12.049 13.305 1.00 . B B . 541 THR HG23 1 1
3 4172 2 2 43 THR N N -11.348 10.208 9.861 1.00 . B B . 541 THR N 1 1
3 4173 2 2 43 THR O O -7.867 10.996 10.297 1.00 . B B . 541 THR O 1 1
3 4174 2 2 43 THR OG1 O -10.114 9.965 12.412 1.00 . B B . 541 THR OG1 1 1
3 4175 2 2 44 THR C C -8.020 7.971 7.327 1.00 . B B . 542 THR C 1 1
3 4176 2 2 44 THR CA C -7.721 8.905 8.495 1.00 . B B . 542 THR CA 1 1
3 4177 2 2 44 THR CB C -7.048 8.108 9.617 1.00 . B B . 542 THR CB 1 1
3 4178 2 2 44 THR CG2 C -5.529 8.205 9.472 1.00 . B B . 542 THR CG2 1 1
3 4179 2 2 44 THR H H -9.815 9.195 8.665 1.00 . B B . 542 THR H 1 1
3 4180 2 2 44 THR HA H -7.047 9.678 8.163 1.00 . B B . 542 THR HA 1 1
3 4181 2 2 44 THR HB H -7.346 7.073 9.550 1.00 . B B . 542 THR HB 1 1
3 4182 2 2 44 THR HG1 H -7.046 8.089 11.561 1.00 . B B . 542 THR HG1 1 1
3 4183 2 2 44 THR HG21 H -5.235 7.826 8.503 1.00 . B B . 542 THR HG21 1 1
3 4184 2 2 44 THR HG22 H -5.055 7.618 10.245 1.00 . B B . 542 THR HG22 1 1
3 4185 2 2 44 THR HG23 H -5.223 9.236 9.563 1.00 . B B . 542 THR HG23 1 1
3 4186 2 2 44 THR N N -8.950 9.525 8.983 1.00 . B B . 542 THR N 1 1
3 4187 2 2 44 THR O O -9.176 7.651 7.056 1.00 . B B . 542 THR O 1 1
3 4188 2 2 44 THR OG1 O -7.440 8.633 10.878 1.00 . B B . 542 THR OG1 1 1
3 4189 2 2 45 PHE C C -6.135 5.478 5.596 1.00 . B B . 543 PHE C 1 1
3 4190 2 2 45 PHE CA C -7.122 6.639 5.503 1.00 . B B . 543 PHE CA 1 1
3 4191 2 2 45 PHE CB C -6.900 7.409 4.200 1.00 . B B . 543 PHE CB 1 1
3 4192 2 2 45 PHE CD1 C -7.519 5.517 2.655 1.00 . B B . 543 PHE CD1 1 1
3 4193 2 2 45 PHE CD2 C -5.294 6.473 2.497 1.00 . B B . 543 PHE CD2 1 1
3 4194 2 2 45 PHE CE1 C -7.206 4.622 1.627 1.00 . B B . 543 PHE CE1 1 1
3 4195 2 2 45 PHE CE2 C -4.983 5.577 1.469 1.00 . B B . 543 PHE CE2 1 1
3 4196 2 2 45 PHE CG C -6.563 6.444 3.091 1.00 . B B . 543 PHE CG 1 1
3 4197 2 2 45 PHE CZ C -5.938 4.651 1.033 1.00 . B B . 543 PHE CZ 1 1
3 4198 2 2 45 PHE H H -6.068 7.826 6.902 1.00 . B B . 543 PHE H 1 1
3 4199 2 2 45 PHE HA H -8.124 6.244 5.507 1.00 . B B . 543 PHE HA 1 1
3 4200 2 2 45 PHE HB2 H -7.802 7.948 3.945 1.00 . B B . 543 PHE HB2 1 1
3 4201 2 2 45 PHE HB3 H -6.089 8.108 4.329 1.00 . B B . 543 PHE HB3 1 1
3 4202 2 2 45 PHE HD1 H -8.499 5.495 3.114 1.00 . B B . 543 PHE HD1 1 1
3 4203 2 2 45 PHE HD2 H -4.556 7.186 2.832 1.00 . B B . 543 PHE HD2 1 1
3 4204 2 2 45 PHE HE1 H -7.943 3.906 1.289 1.00 . B B . 543 PHE HE1 1 1
3 4205 2 2 45 PHE HE2 H -4.006 5.601 1.010 1.00 . B B . 543 PHE HE2 1 1
3 4206 2 2 45 PHE HZ H -5.697 3.960 0.238 1.00 . B B . 543 PHE HZ 1 1
3 4207 2 2 45 PHE N N -6.965 7.537 6.641 1.00 . B B . 543 PHE N 1 1
3 4208 2 2 45 PHE O O -4.920 5.678 5.584 1.00 . B B . 543 PHE O 1 1
3 4209 2 2 46 ASP C C -6.386 1.933 4.954 1.00 . B B . 544 ASP C 1 1
3 4210 2 2 46 ASP CA C -5.825 3.073 5.799 1.00 . B B . 544 ASP CA 1 1
3 4211 2 2 46 ASP CB C -5.732 2.627 7.259 1.00 . B B . 544 ASP CB 1 1
3 4212 2 2 46 ASP CG C -7.122 2.582 7.883 1.00 . B B . 544 ASP CG 1 1
3 4213 2 2 46 ASP H H -7.642 4.162 5.704 1.00 . B B . 544 ASP H 1 1
3 4214 2 2 46 ASP HA H -4.833 3.313 5.446 1.00 . B B . 544 ASP HA 1 1
3 4215 2 2 46 ASP HB2 H -5.285 1.647 7.306 1.00 . B B . 544 ASP HB2 1 1
3 4216 2 2 46 ASP HB3 H -5.120 3.327 7.806 1.00 . B B . 544 ASP HB3 1 1
3 4217 2 2 46 ASP N N -6.668 4.260 5.696 1.00 . B B . 544 ASP N 1 1
3 4218 2 2 46 ASP O O -7.562 1.941 4.579 1.00 . B B . 544 ASP O 1 1
3 4219 2 2 46 ASP OD1 O -8.035 2.128 7.214 1.00 . B B . 544 ASP OD1 1 1
3 4220 2 2 46 ASP OD2 O -7.252 3.003 9.021 1.00 . B B . 544 ASP OD2 1 1
3 4221 2 2 47 PHE C C -5.150 -1.429 4.202 1.00 . B B . 545 PHE C 1 1
3 4222 2 2 47 PHE CA C -5.970 -0.189 3.858 1.00 . B B . 545 PHE CA 1 1
3 4223 2 2 47 PHE CB C -5.836 0.129 2.366 1.00 . B B . 545 PHE CB 1 1
3 4224 2 2 47 PHE CD1 C -3.984 1.839 2.508 1.00 . B B . 545 PHE CD1 1 1
3 4225 2 2 47 PHE CD2 C -3.569 -0.237 1.320 1.00 . B B . 545 PHE CD2 1 1
3 4226 2 2 47 PHE CE1 C -2.681 2.262 2.221 1.00 . B B . 545 PHE CE1 1 1
3 4227 2 2 47 PHE CE2 C -2.266 0.189 1.033 1.00 . B B . 545 PHE CE2 1 1
3 4228 2 2 47 PHE CG C -4.428 0.588 2.059 1.00 . B B . 545 PHE CG 1 1
3 4229 2 2 47 PHE CZ C -1.823 1.438 1.485 1.00 . B B . 545 PHE CZ 1 1
3 4230 2 2 47 PHE H H -4.610 0.999 4.985 1.00 . B B . 545 PHE H 1 1
3 4231 2 2 47 PHE HA H -7.009 -0.392 4.076 1.00 . B B . 545 PHE HA 1 1
3 4232 2 2 47 PHE HB2 H -6.059 -0.757 1.789 1.00 . B B . 545 PHE HB2 1 1
3 4233 2 2 47 PHE HB3 H -6.532 0.910 2.102 1.00 . B B . 545 PHE HB3 1 1
3 4234 2 2 47 PHE HD1 H -4.646 2.478 3.071 1.00 . B B . 545 PHE HD1 1 1
3 4235 2 2 47 PHE HD2 H -3.911 -1.201 0.974 1.00 . B B . 545 PHE HD2 1 1
3 4236 2 2 47 PHE HE1 H -2.340 3.225 2.570 1.00 . B B . 545 PHE HE1 1 1
3 4237 2 2 47 PHE HE2 H -1.607 -0.445 0.457 1.00 . B B . 545 PHE HE2 1 1
3 4238 2 2 47 PHE HZ H -0.818 1.767 1.265 1.00 . B B . 545 PHE HZ 1 1
3 4239 2 2 47 PHE N N -5.540 0.952 4.660 1.00 . B B . 545 PHE N 1 1
3 4240 2 2 47 PHE O O -3.950 -1.340 4.466 1.00 . B B . 545 PHE O 1 1
3 4241 2 2 48 ASP C C -4.451 -4.414 3.280 1.00 . B B . 546 ASP C 1 1
3 4242 2 2 48 ASP CA C -5.136 -3.836 4.516 1.00 . B B . 546 ASP CA 1 1
3 4243 2 2 48 ASP CB C -6.147 -4.848 5.062 1.00 . B B . 546 ASP CB 1 1
3 4244 2 2 48 ASP CG C -7.527 -4.203 5.169 1.00 . B B . 546 ASP CG 1 1
3 4245 2 2 48 ASP H H -6.764 -2.592 3.982 1.00 . B B . 546 ASP H 1 1
3 4246 2 2 48 ASP HA H -4.392 -3.651 5.272 1.00 . B B . 546 ASP HA 1 1
3 4247 2 2 48 ASP HB2 H -6.199 -5.697 4.397 1.00 . B B . 546 ASP HB2 1 1
3 4248 2 2 48 ASP HB3 H -5.831 -5.177 6.041 1.00 . B B . 546 ASP HB3 1 1
3 4249 2 2 48 ASP N N -5.809 -2.583 4.199 1.00 . B B . 546 ASP N 1 1
3 4250 2 2 48 ASP O O -5.111 -4.856 2.348 1.00 . B B . 546 ASP O 1 1
3 4251 2 2 48 ASP OD1 O -7.698 -3.362 6.036 1.00 . B B . 546 ASP OD1 1 1
3 4252 2 2 48 ASP OD2 O -8.389 -4.560 4.384 1.00 . B B . 546 ASP OD2 1 1
3 4253 2 2 49 LEU C C -2.796 -6.365 1.841 1.00 . B B . 547 LEU C 1 1
3 4254 2 2 49 LEU CA C -2.350 -4.943 2.167 1.00 . B B . 547 LEU CA 1 1
3 4255 2 2 49 LEU CB C -0.857 -4.934 2.518 1.00 . B B . 547 LEU CB 1 1
3 4256 2 2 49 LEU CD1 C -0.082 -3.585 0.535 1.00 . B B . 547 LEU CD1 1 1
3 4257 2 2 49 LEU CD2 C -1.033 -2.435 2.550 1.00 . B B . 547 LEU CD2 1 1
3 4258 2 2 49 LEU CG C -0.201 -3.621 2.060 1.00 . B B . 547 LEU CG 1 1
3 4259 2 2 49 LEU H H -2.648 -4.049 4.067 1.00 . B B . 547 LEU H 1 1
3 4260 2 2 49 LEU HA H -2.512 -4.328 1.298 1.00 . B B . 547 LEU HA 1 1
3 4261 2 2 49 LEU HB2 H -0.753 -5.024 3.587 1.00 . B B . 547 LEU HB2 1 1
3 4262 2 2 49 LEU HB3 H -0.367 -5.769 2.040 1.00 . B B . 547 LEU HB3 1 1
3 4263 2 2 49 LEU HD11 H 0.967 -3.508 0.261 1.00 . B B . 547 LEU HD11 1 1
3 4264 2 2 49 LEU HD12 H -0.618 -2.731 0.151 1.00 . B B . 547 LEU HD12 1 1
3 4265 2 2 49 LEU HD13 H -0.495 -4.488 0.115 1.00 . B B . 547 LEU HD13 1 1
3 4266 2 2 49 LEU HD21 H -1.853 -2.255 1.876 1.00 . B B . 547 LEU HD21 1 1
3 4267 2 2 49 LEU HD22 H -0.410 -1.557 2.594 1.00 . B B . 547 LEU HD22 1 1
3 4268 2 2 49 LEU HD23 H -1.419 -2.653 3.535 1.00 . B B . 547 LEU HD23 1 1
3 4269 2 2 49 LEU HG H 0.788 -3.551 2.483 1.00 . B B . 547 LEU HG 1 1
3 4270 2 2 49 LEU N N -3.121 -4.411 3.289 1.00 . B B . 547 LEU N 1 1
3 4271 2 2 49 LEU O O -2.768 -6.783 0.683 1.00 . B B . 547 LEU O 1 1
3 4272 2 2 50 CYS C C -5.018 -8.497 1.963 1.00 . B B . 548 CYS C 1 1
3 4273 2 2 50 CYS CA C -3.666 -8.476 2.670 1.00 . B B . 548 CYS CA 1 1
3 4274 2 2 50 CYS CB C -3.780 -9.192 4.016 1.00 . B B . 548 CYS CB 1 1
3 4275 2 2 50 CYS H H -3.217 -6.719 3.768 1.00 . B B . 548 CYS H 1 1
3 4276 2 2 50 CYS HA H -2.944 -9.000 2.059 1.00 . B B . 548 CYS HA 1 1
3 4277 2 2 50 CYS HB2 H -3.087 -10.019 4.046 1.00 . B B . 548 CYS HB2 1 1
3 4278 2 2 50 CYS HB3 H -3.548 -8.499 4.814 1.00 . B B . 548 CYS HB3 1 1
3 4279 2 2 50 CYS HG H -5.880 -9.314 4.939 1.00 . B B . 548 CYS HG 1 1
3 4280 2 2 50 CYS N N -3.212 -7.103 2.865 1.00 . B B . 548 CYS N 1 1
3 4281 2 2 50 CYS O O -5.479 -9.546 1.513 1.00 . B B . 548 CYS O 1 1
3 4282 2 2 50 CYS SG S -5.468 -9.811 4.228 1.00 . B B . 548 CYS SG 1 1
3 4283 2 2 51 SER C C -6.790 -6.681 -0.208 1.00 . B B . 549 SER C 1 1
3 4284 2 2 51 SER CA C -6.948 -7.224 1.209 1.00 . B B . 549 SER CA 1 1
3 4285 2 2 51 SER CB C -7.879 -6.306 2.007 1.00 . B B . 549 SER CB 1 1
3 4286 2 2 51 SER H H -5.232 -6.527 2.242 1.00 . B B . 549 SER H 1 1
3 4287 2 2 51 SER HA H -7.393 -8.207 1.157 1.00 . B B . 549 SER HA 1 1
3 4288 2 2 51 SER HB2 H -8.184 -6.800 2.915 1.00 . B B . 549 SER HB2 1 1
3 4289 2 2 51 SER HB3 H -7.362 -5.391 2.255 1.00 . B B . 549 SER HB3 1 1
3 4290 2 2 51 SER HG H -9.524 -6.826 1.108 1.00 . B B . 549 SER HG 1 1
3 4291 2 2 51 SER N N -5.649 -7.329 1.867 1.00 . B B . 549 SER N 1 1
3 4292 2 2 51 SER O O -7.716 -6.081 -0.755 1.00 . B B . 549 SER O 1 1
3 4293 2 2 51 SER OG O -9.029 -6.013 1.226 1.00 . B B . 549 SER OG 1 1
3 4294 2 2 52 LEU C C -5.454 -7.557 -3.156 1.00 . B B . 550 LEU C 1 1
3 4295 2 2 52 LEU CA C -5.359 -6.411 -2.154 1.00 . B B . 550 LEU CA 1 1
3 4296 2 2 52 LEU CB C -3.964 -5.773 -2.246 1.00 . B B . 550 LEU CB 1 1
3 4297 2 2 52 LEU CD1 C -4.776 -3.462 -2.836 1.00 . B B . 550 LEU CD1 1 1
3 4298 2 2 52 LEU CD2 C -4.723 -4.197 -0.466 1.00 . B B . 550 LEU CD2 1 1
3 4299 2 2 52 LEU CG C -4.016 -4.300 -1.809 1.00 . B B . 550 LEU CG 1 1
3 4300 2 2 52 LEU H H -4.912 -7.376 -0.317 1.00 . B B . 550 LEU H 1 1
3 4301 2 2 52 LEU HA H -6.101 -5.674 -2.404 1.00 . B B . 550 LEU HA 1 1
3 4302 2 2 52 LEU HB2 H -3.283 -6.311 -1.602 1.00 . B B . 550 LEU HB2 1 1
3 4303 2 2 52 LEU HB3 H -3.608 -5.832 -3.264 1.00 . B B . 550 LEU HB3 1 1
3 4304 2 2 52 LEU HD11 H -5.099 -4.086 -3.648 1.00 . B B . 550 LEU HD11 1 1
3 4305 2 2 52 LEU HD12 H -4.127 -2.691 -3.216 1.00 . B B . 550 LEU HD12 1 1
3 4306 2 2 52 LEU HD13 H -5.635 -3.009 -2.365 1.00 . B B . 550 LEU HD13 1 1
3 4307 2 2 52 LEU HD21 H -4.432 -5.029 0.151 1.00 . B B . 550 LEU HD21 1 1
3 4308 2 2 52 LEU HD22 H -5.791 -4.214 -0.622 1.00 . B B . 550 LEU HD22 1 1
3 4309 2 2 52 LEU HD23 H -4.443 -3.274 0.015 1.00 . B B . 550 LEU HD23 1 1
3 4310 2 2 52 LEU HG H -3.008 -3.917 -1.712 1.00 . B B . 550 LEU HG 1 1
3 4311 2 2 52 LEU N N -5.615 -6.890 -0.799 1.00 . B B . 550 LEU N 1 1
3 4312 2 2 52 LEU O O -5.038 -8.681 -2.872 1.00 . B B . 550 LEU O 1 1
3 4313 2 2 53 ASP C C -4.869 -8.410 -6.175 1.00 . B B . 551 ASP C 1 1
3 4314 2 2 53 ASP CA C -6.157 -8.270 -5.371 1.00 . B B . 551 ASP CA 1 1
3 4315 2 2 53 ASP CB C -7.304 -7.883 -6.308 1.00 . B B . 551 ASP CB 1 1
3 4316 2 2 53 ASP CG C -8.578 -7.658 -5.503 1.00 . B B . 551 ASP CG 1 1
3 4317 2 2 53 ASP H H -6.320 -6.350 -4.496 1.00 . B B . 551 ASP H 1 1
3 4318 2 2 53 ASP HA H -6.388 -9.220 -4.912 1.00 . B B . 551 ASP HA 1 1
3 4319 2 2 53 ASP HB2 H -7.045 -6.975 -6.831 1.00 . B B . 551 ASP HB2 1 1
3 4320 2 2 53 ASP HB3 H -7.467 -8.677 -7.022 1.00 . B B . 551 ASP HB3 1 1
3 4321 2 2 53 ASP N N -6.007 -7.263 -4.329 1.00 . B B . 551 ASP N 1 1
3 4322 2 2 53 ASP O O -3.953 -7.598 -6.046 1.00 . B B . 551 ASP O 1 1
3 4323 2 2 53 ASP OD1 O -8.474 -7.174 -4.389 1.00 . B B . 551 ASP OD1 1 1
3 4324 2 2 53 ASP OD2 O -9.641 -7.974 -6.013 1.00 . B B . 551 ASP OD2 1 1
3 4325 2 2 54 LYS C C -3.313 -8.448 -8.673 1.00 . B B . 552 LYS C 1 1
3 4326 2 2 54 LYS CA C -3.626 -9.679 -7.823 1.00 . B B . 552 LYS CA 1 1
3 4327 2 2 54 LYS CB C -3.845 -10.891 -8.731 1.00 . B B . 552 LYS CB 1 1
3 4328 2 2 54 LYS CD C -6.182 -11.737 -8.360 1.00 . B B . 552 LYS CD 1 1
3 4329 2 2 54 LYS CE C -7.055 -12.241 -7.210 1.00 . B B . 552 LYS CE 1 1
3 4330 2 2 54 LYS CG C -4.703 -11.935 -8.005 1.00 . B B . 552 LYS CG 1 1
3 4331 2 2 54 LYS H H -5.565 -10.059 -7.062 1.00 . B B . 552 LYS H 1 1
3 4332 2 2 54 LYS HA H -2.783 -9.876 -7.175 1.00 . B B . 552 LYS HA 1 1
3 4333 2 2 54 LYS HB2 H -4.343 -10.578 -9.637 1.00 . B B . 552 LYS HB2 1 1
3 4334 2 2 54 LYS HB3 H -2.889 -11.328 -8.982 1.00 . B B . 552 LYS HB3 1 1
3 4335 2 2 54 LYS HD2 H -6.378 -10.688 -8.528 1.00 . B B . 552 LYS HD2 1 1
3 4336 2 2 54 LYS HD3 H -6.414 -12.294 -9.254 1.00 . B B . 552 LYS HD3 1 1
3 4337 2 2 54 LYS HE2 H -6.859 -13.289 -7.040 1.00 . B B . 552 LYS HE2 1 1
3 4338 2 2 54 LYS HE3 H -6.829 -11.683 -6.313 1.00 . B B . 552 LYS HE3 1 1
3 4339 2 2 54 LYS HG2 H -4.392 -12.924 -8.306 1.00 . B B . 552 LYS HG2 1 1
3 4340 2 2 54 LYS HG3 H -4.572 -11.829 -6.939 1.00 . B B . 552 LYS HG3 1 1
3 4341 2 2 54 LYS HZ1 H -8.992 -12.962 -7.464 1.00 . B B . 552 LYS HZ1 1 1
3 4342 2 2 54 LYS HZ2 H -8.570 -11.716 -8.539 1.00 . B B . 552 LYS HZ2 1 1
3 4343 2 2 54 LYS HZ3 H -8.918 -11.360 -6.914 1.00 . B B . 552 LYS HZ3 1 1
3 4344 2 2 54 LYS N N -4.806 -9.444 -7.004 1.00 . B B . 552 LYS N 1 1
3 4345 2 2 54 LYS NZ N -8.492 -12.055 -7.558 1.00 . B B . 552 LYS NZ 1 1
3 4346 2 2 54 LYS O O -2.154 -8.061 -8.814 1.00 . B B . 552 LYS O 1 1
3 4347 2 2 55 THR C C -3.431 -5.571 -9.297 1.00 . B B . 553 THR C 1 1
3 4348 2 2 55 THR CA C -4.177 -6.655 -10.067 1.00 . B B . 553 THR CA 1 1
3 4349 2 2 55 THR CB C -5.539 -6.123 -10.517 1.00 . B B . 553 THR CB 1 1
3 4350 2 2 55 THR CG2 C -5.372 -5.302 -11.796 1.00 . B B . 553 THR CG2 1 1
3 4351 2 2 55 THR H H -5.258 -8.193 -9.086 1.00 . B B . 553 THR H 1 1
3 4352 2 2 55 THR HA H -3.603 -6.923 -10.940 1.00 . B B . 553 THR HA 1 1
3 4353 2 2 55 THR HB H -5.956 -5.495 -9.743 1.00 . B B . 553 THR HB 1 1
3 4354 2 2 55 THR HG1 H -5.875 -7.992 -10.939 1.00 . B B . 553 THR HG1 1 1
3 4355 2 2 55 THR HG21 H -4.661 -4.508 -11.622 1.00 . B B . 553 THR HG21 1 1
3 4356 2 2 55 THR HG22 H -6.323 -4.879 -12.080 1.00 . B B . 553 THR HG22 1 1
3 4357 2 2 55 THR HG23 H -5.010 -5.941 -12.588 1.00 . B B . 553 THR HG23 1 1
3 4358 2 2 55 THR N N -4.355 -7.840 -9.235 1.00 . B B . 553 THR N 1 1
3 4359 2 2 55 THR O O -2.382 -5.098 -9.732 1.00 . B B . 553 THR O 1 1
3 4360 2 2 55 THR OG1 O -6.413 -7.216 -10.764 1.00 . B B . 553 THR OG1 1 1
3 4361 2 2 56 THR C C -1.884 -4.497 -7.072 1.00 . B B . 554 THR C 1 1
3 4362 2 2 56 THR CA C -3.350 -4.157 -7.328 1.00 . B B . 554 THR CA 1 1
3 4363 2 2 56 THR CB C -4.094 -4.042 -5.999 1.00 . B B . 554 THR CB 1 1
3 4364 2 2 56 THR CG2 C -5.412 -3.297 -6.207 1.00 . B B . 554 THR CG2 1 1
3 4365 2 2 56 THR H H -4.820 -5.590 -7.850 1.00 . B B . 554 THR H 1 1
3 4366 2 2 56 THR HA H -3.404 -3.211 -7.844 1.00 . B B . 554 THR HA 1 1
3 4367 2 2 56 THR HB H -3.491 -3.505 -5.282 1.00 . B B . 554 THR HB 1 1
3 4368 2 2 56 THR HG1 H -5.319 -5.433 -5.407 1.00 . B B . 554 THR HG1 1 1
3 4369 2 2 56 THR HG21 H -6.199 -3.813 -5.681 1.00 . B B . 554 THR HG21 1 1
3 4370 2 2 56 THR HG22 H -5.647 -3.264 -7.262 1.00 . B B . 554 THR HG22 1 1
3 4371 2 2 56 THR HG23 H -5.323 -2.291 -5.825 1.00 . B B . 554 THR HG23 1 1
3 4372 2 2 56 THR N N -3.978 -5.183 -8.150 1.00 . B B . 554 THR N 1 1
3 4373 2 2 56 THR O O -0.989 -3.722 -7.408 1.00 . B B . 554 THR O 1 1
3 4374 2 2 56 THR OG1 O -4.366 -5.343 -5.501 1.00 . B B . 554 THR OG1 1 1
3 4375 2 2 57 VAL C C 0.604 -5.980 -7.425 1.00 . B B . 555 VAL C 1 1
3 4376 2 2 57 VAL CA C -0.275 -6.085 -6.179 1.00 . B B . 555 VAL CA 1 1
3 4377 2 2 57 VAL CB C -0.276 -7.526 -5.659 1.00 . B B . 555 VAL CB 1 1
3 4378 2 2 57 VAL CG1 C 1.145 -7.935 -5.265 1.00 . B B . 555 VAL CG1 1 1
3 4379 2 2 57 VAL CG2 C -1.183 -7.623 -4.430 1.00 . B B . 555 VAL CG2 1 1
3 4380 2 2 57 VAL H H -2.390 -6.240 -6.227 1.00 . B B . 555 VAL H 1 1
3 4381 2 2 57 VAL HA H 0.131 -5.441 -5.413 1.00 . B B . 555 VAL HA 1 1
3 4382 2 2 57 VAL HB H -0.640 -8.188 -6.432 1.00 . B B . 555 VAL HB 1 1
3 4383 2 2 57 VAL HG11 H 1.155 -8.251 -4.232 1.00 . B B . 555 VAL HG11 1 1
3 4384 2 2 57 VAL HG12 H 1.810 -7.094 -5.393 1.00 . B B . 555 VAL HG12 1 1
3 4385 2 2 57 VAL HG13 H 1.472 -8.751 -5.893 1.00 . B B . 555 VAL HG13 1 1
3 4386 2 2 57 VAL HG21 H -1.489 -6.631 -4.131 1.00 . B B . 555 VAL HG21 1 1
3 4387 2 2 57 VAL HG22 H -0.643 -8.094 -3.619 1.00 . B B . 555 VAL HG22 1 1
3 4388 2 2 57 VAL HG23 H -2.057 -8.212 -4.671 1.00 . B B . 555 VAL HG23 1 1
3 4389 2 2 57 VAL N N -1.641 -5.659 -6.475 1.00 . B B . 555 VAL N 1 1
3 4390 2 2 57 VAL O O 1.733 -5.494 -7.358 1.00 . B B . 555 VAL O 1 1
3 4391 2 2 58 ARG C C 1.176 -4.946 -10.186 1.00 . B B . 556 ARG C 1 1
3 4392 2 2 58 ARG CA C 0.830 -6.386 -9.811 1.00 . B B . 556 ARG CA 1 1
3 4393 2 2 58 ARG CB C 0.005 -7.012 -10.935 1.00 . B B . 556 ARG CB 1 1
3 4394 2 2 58 ARG CD C 0.805 -9.290 -11.560 1.00 . B B . 556 ARG CD 1 1
3 4395 2 2 58 ARG CG C -0.157 -8.507 -10.669 1.00 . B B . 556 ARG CG 1 1
3 4396 2 2 58 ARG CZ C 3.184 -9.293 -12.056 1.00 . B B . 556 ARG CZ 1 1
3 4397 2 2 58 ARG H H -0.824 -6.814 -8.556 1.00 . B B . 556 ARG H 1 1
3 4398 2 2 58 ARG HA H 1.743 -6.951 -9.696 1.00 . B B . 556 ARG HA 1 1
3 4399 2 2 58 ARG HB2 H -0.968 -6.544 -10.974 1.00 . B B . 556 ARG HB2 1 1
3 4400 2 2 58 ARG HB3 H 0.512 -6.870 -11.878 1.00 . B B . 556 ARG HB3 1 1
3 4401 2 2 58 ARG HD2 H 0.904 -10.293 -11.179 1.00 . B B . 556 ARG HD2 1 1
3 4402 2 2 58 ARG HD3 H 0.411 -9.326 -12.562 1.00 . B B . 556 ARG HD3 1 1
3 4403 2 2 58 ARG HE H 2.219 -7.745 -11.229 1.00 . B B . 556 ARG HE 1 1
3 4404 2 2 58 ARG HG2 H 0.062 -8.713 -9.631 1.00 . B B . 556 ARG HG2 1 1
3 4405 2 2 58 ARG HG3 H -1.172 -8.805 -10.889 1.00 . B B . 556 ARG HG3 1 1
3 4406 2 2 58 ARG HH11 H 2.166 -10.949 -12.534 1.00 . B B . 556 ARG HH11 1 1
3 4407 2 2 58 ARG HH12 H 3.861 -10.981 -12.890 1.00 . B B . 556 ARG HH12 1 1
3 4408 2 2 58 ARG HH21 H 4.443 -7.780 -11.690 1.00 . B B . 556 ARG HH21 1 1
3 4409 2 2 58 ARG HH22 H 5.149 -9.187 -12.411 1.00 . B B . 556 ARG HH22 1 1
3 4410 2 2 58 ARG N N 0.080 -6.436 -8.560 1.00 . B B . 556 ARG N 1 1
3 4411 2 2 58 ARG NE N 2.119 -8.655 -11.576 1.00 . B B . 556 ARG NE 1 1
3 4412 2 2 58 ARG NH1 N 3.061 -10.501 -12.530 1.00 . B B . 556 ARG NH1 1 1
3 4413 2 2 58 ARG NH2 N 4.350 -8.708 -12.052 1.00 . B B . 556 ARG NH2 1 1
3 4414 2 2 58 ARG O O 2.304 -4.656 -10.584 1.00 . B B . 556 ARG O 1 1
3 4415 2 2 59 LYS C C 1.440 -2.028 -9.461 1.00 . B B . 557 LYS C 1 1
3 4416 2 2 59 LYS CA C 0.416 -2.650 -10.399 1.00 . B B . 557 LYS CA 1 1
3 4417 2 2 59 LYS CB C -0.906 -1.885 -10.300 1.00 . B B . 557 LYS CB 1 1
3 4418 2 2 59 LYS CD C -0.432 -0.314 -12.186 1.00 . B B . 557 LYS CD 1 1
3 4419 2 2 59 LYS CE C 0.049 -0.630 -13.603 1.00 . B B . 557 LYS CE 1 1
3 4420 2 2 59 LYS CG C -1.352 -1.433 -11.694 1.00 . B B . 557 LYS CG 1 1
3 4421 2 2 59 LYS H H -0.681 -4.339 -9.741 1.00 . B B . 557 LYS H 1 1
3 4422 2 2 59 LYS HA H 0.784 -2.584 -11.412 1.00 . B B . 557 LYS HA 1 1
3 4423 2 2 59 LYS HB2 H -1.661 -2.530 -9.874 1.00 . B B . 557 LYS HB2 1 1
3 4424 2 2 59 LYS HB3 H -0.774 -1.019 -9.668 1.00 . B B . 557 LYS HB3 1 1
3 4425 2 2 59 LYS HD2 H -0.974 0.621 -12.190 1.00 . B B . 557 LYS HD2 1 1
3 4426 2 2 59 LYS HD3 H 0.420 -0.232 -11.529 1.00 . B B . 557 LYS HD3 1 1
3 4427 2 2 59 LYS HE2 H 0.645 -1.531 -13.589 1.00 . B B . 557 LYS HE2 1 1
3 4428 2 2 59 LYS HE3 H -0.805 -0.773 -14.249 1.00 . B B . 557 LYS HE3 1 1
3 4429 2 2 59 LYS HG2 H -1.307 -2.268 -12.378 1.00 . B B . 557 LYS HG2 1 1
3 4430 2 2 59 LYS HG3 H -2.365 -1.065 -11.646 1.00 . B B . 557 LYS HG3 1 1
3 4431 2 2 59 LYS HZ1 H 1.800 0.494 -13.641 1.00 . B B . 557 LYS HZ1 1 1
3 4432 2 2 59 LYS HZ2 H 0.389 1.401 -13.909 1.00 . B B . 557 LYS HZ2 1 1
3 4433 2 2 59 LYS HZ3 H 1.006 0.403 -15.137 1.00 . B B . 557 LYS HZ3 1 1
3 4434 2 2 59 LYS N N 0.200 -4.052 -10.063 1.00 . B B . 557 LYS N 1 1
3 4435 2 2 59 LYS NZ N 0.873 0.502 -14.111 1.00 . B B . 557 LYS NZ 1 1
3 4436 2 2 59 LYS O O 2.286 -1.239 -9.881 1.00 . B B . 557 LYS O 1 1
3 4437 2 2 60 LEU C C 3.713 -2.295 -7.523 1.00 . B B . 558 LEU C 1 1
3 4438 2 2 60 LEU CA C 2.286 -1.870 -7.194 1.00 . B B . 558 LEU CA 1 1
3 4439 2 2 60 LEU CB C 1.901 -2.385 -5.805 1.00 . B B . 558 LEU CB 1 1
3 4440 2 2 60 LEU CD1 C 0.014 -2.554 -4.176 1.00 . B B . 558 LEU CD1 1 1
3 4441 2 2 60 LEU CD2 C 0.695 -0.307 -5.030 1.00 . B B . 558 LEU CD2 1 1
3 4442 2 2 60 LEU CG C 0.546 -1.794 -5.392 1.00 . B B . 558 LEU CG 1 1
3 4443 2 2 60 LEU H H 0.664 -3.028 -7.915 1.00 . B B . 558 LEU H 1 1
3 4444 2 2 60 LEU HA H 2.234 -0.794 -7.197 1.00 . B B . 558 LEU HA 1 1
3 4445 2 2 60 LEU HB2 H 1.826 -3.462 -5.834 1.00 . B B . 558 LEU HB2 1 1
3 4446 2 2 60 LEU HB3 H 2.655 -2.100 -5.091 1.00 . B B . 558 LEU HB3 1 1
3 4447 2 2 60 LEU HD11 H -0.768 -3.230 -4.486 1.00 . B B . 558 LEU HD11 1 1
3 4448 2 2 60 LEU HD12 H -0.378 -1.851 -3.458 1.00 . B B . 558 LEU HD12 1 1
3 4449 2 2 60 LEU HD13 H 0.819 -3.117 -3.726 1.00 . B B . 558 LEU HD13 1 1
3 4450 2 2 60 LEU HD21 H 0.622 0.291 -5.926 1.00 . B B . 558 LEU HD21 1 1
3 4451 2 2 60 LEU HD22 H 1.650 -0.136 -4.561 1.00 . B B . 558 LEU HD22 1 1
3 4452 2 2 60 LEU HD23 H -0.095 -0.027 -4.350 1.00 . B B . 558 LEU HD23 1 1
3 4453 2 2 60 LEU HG H -0.152 -1.899 -6.214 1.00 . B B . 558 LEU HG 1 1
3 4454 2 2 60 LEU N N 1.359 -2.394 -8.188 1.00 . B B . 558 LEU N 1 1
3 4455 2 2 60 LEU O O 4.647 -1.494 -7.436 1.00 . B B . 558 LEU O 1 1
3 4456 2 2 61 GLN C C 5.797 -3.276 -9.398 1.00 . B B . 559 GLN C 1 1
3 4457 2 2 61 GLN CA C 5.194 -4.079 -8.251 1.00 . B B . 559 GLN CA 1 1
3 4458 2 2 61 GLN CB C 5.087 -5.550 -8.653 1.00 . B B . 559 GLN CB 1 1
3 4459 2 2 61 GLN CD C 4.637 -7.801 -7.661 1.00 . B B . 559 GLN CD 1 1
3 4460 2 2 61 GLN CG C 5.251 -6.430 -7.412 1.00 . B B . 559 GLN CG 1 1
3 4461 2 2 61 GLN H H 3.096 -4.150 -7.957 1.00 . B B . 559 GLN H 1 1
3 4462 2 2 61 GLN HA H 5.838 -4.000 -7.389 1.00 . B B . 559 GLN HA 1 1
3 4463 2 2 61 GLN HB2 H 4.119 -5.733 -9.100 1.00 . B B . 559 GLN HB2 1 1
3 4464 2 2 61 GLN HB3 H 5.863 -5.787 -9.364 1.00 . B B . 559 GLN HB3 1 1
3 4465 2 2 61 GLN HE21 H 5.459 -8.006 -9.456 1.00 . B B . 559 GLN HE21 1 1
3 4466 2 2 61 GLN HE22 H 4.492 -9.305 -8.949 1.00 . B B . 559 GLN HE22 1 1
3 4467 2 2 61 GLN HG2 H 6.303 -6.542 -7.190 1.00 . B B . 559 GLN HG2 1 1
3 4468 2 2 61 GLN HG3 H 4.757 -5.963 -6.575 1.00 . B B . 559 GLN HG3 1 1
3 4469 2 2 61 GLN N N 3.875 -3.558 -7.905 1.00 . B B . 559 GLN N 1 1
3 4470 2 2 61 GLN NE2 N 4.884 -8.423 -8.781 1.00 . B B . 559 GLN NE2 1 1
3 4471 2 2 61 GLN O O 6.991 -2.977 -9.399 1.00 . B B . 559 GLN O 1 1
3 4472 2 2 61 GLN OE1 O 3.914 -8.321 -6.812 1.00 . B B . 559 GLN OE1 1 1
3 4473 2 2 62 SER C C 5.784 -0.736 -11.101 1.00 . B B . 560 SER C 1 1
3 4474 2 2 62 SER CA C 5.424 -2.159 -11.522 1.00 . B B . 560 SER CA 1 1
3 4475 2 2 62 SER CB C 4.333 -2.115 -12.592 1.00 . B B . 560 SER CB 1 1
3 4476 2 2 62 SER H H 4.021 -3.196 -10.318 1.00 . B B . 560 SER H 1 1
3 4477 2 2 62 SER HA H 6.299 -2.635 -11.935 1.00 . B B . 560 SER HA 1 1
3 4478 2 2 62 SER HB2 H 3.403 -2.469 -12.178 1.00 . B B . 560 SER HB2 1 1
3 4479 2 2 62 SER HB3 H 4.208 -1.095 -12.933 1.00 . B B . 560 SER HB3 1 1
3 4480 2 2 62 SER HG H 4.354 -2.564 -14.484 1.00 . B B . 560 SER HG 1 1
3 4481 2 2 62 SER N N 4.961 -2.931 -10.372 1.00 . B B . 560 SER N 1 1
3 4482 2 2 62 SER O O 6.805 -0.195 -11.522 1.00 . B B . 560 SER O 1 1
3 4483 2 2 62 SER OG O 4.709 -2.948 -13.679 1.00 . B B . 560 SER OG 1 1
3 4484 2 2 63 TYR C C 6.609 1.372 -9.293 1.00 . B B . 561 TYR C 1 1
3 4485 2 2 63 TYR CA C 5.180 1.224 -9.798 1.00 . B B . 561 TYR CA 1 1
3 4486 2 2 63 TYR CB C 4.204 1.576 -8.669 1.00 . B B . 561 TYR CB 1 1
3 4487 2 2 63 TYR CD1 C 3.302 3.653 -9.781 1.00 . B B . 561 TYR CD1 1 1
3 4488 2 2 63 TYR CD2 C 1.750 1.893 -9.171 1.00 . B B . 561 TYR CD2 1 1
3 4489 2 2 63 TYR CE1 C 2.244 4.410 -10.295 1.00 . B B . 561 TYR CE1 1 1
3 4490 2 2 63 TYR CE2 C 0.691 2.651 -9.686 1.00 . B B . 561 TYR CE2 1 1
3 4491 2 2 63 TYR CG C 3.057 2.394 -9.218 1.00 . B B . 561 TYR CG 1 1
3 4492 2 2 63 TYR CZ C 0.938 3.908 -10.250 1.00 . B B . 561 TYR CZ 1 1
3 4493 2 2 63 TYR H H 4.139 -0.619 -9.962 1.00 . B B . 561 TYR H 1 1
3 4494 2 2 63 TYR HA H 5.025 1.907 -10.617 1.00 . B B . 561 TYR HA 1 1
3 4495 2 2 63 TYR HB2 H 3.820 0.667 -8.229 1.00 . B B . 561 TYR HB2 1 1
3 4496 2 2 63 TYR HB3 H 4.721 2.148 -7.913 1.00 . B B . 561 TYR HB3 1 1
3 4497 2 2 63 TYR HD1 H 4.309 4.041 -9.814 1.00 . B B . 561 TYR HD1 1 1
3 4498 2 2 63 TYR HD2 H 1.556 0.925 -8.733 1.00 . B B . 561 TYR HD2 1 1
3 4499 2 2 63 TYR HE1 H 2.435 5.381 -10.730 1.00 . B B . 561 TYR HE1 1 1
3 4500 2 2 63 TYR HE2 H -0.317 2.264 -9.651 1.00 . B B . 561 TYR HE2 1 1
3 4501 2 2 63 TYR HH H 0.012 4.715 -11.711 1.00 . B B . 561 TYR HH 1 1
3 4502 2 2 63 TYR N N 4.938 -0.138 -10.266 1.00 . B B . 561 TYR N 1 1
3 4503 2 2 63 TYR O O 7.300 2.333 -9.631 1.00 . B B . 561 TYR O 1 1
3 4504 2 2 63 TYR OH O -0.106 4.652 -10.760 1.00 . B B . 561 TYR OH 1 1
3 4505 2 2 64 LEU C C 9.433 0.269 -9.037 1.00 . B B . 562 LEU C 1 1
3 4506 2 2 64 LEU CA C 8.399 0.455 -7.933 1.00 . B B . 562 LEU CA 1 1
3 4507 2 2 64 LEU CB C 8.567 -0.641 -6.880 1.00 . B B . 562 LEU CB 1 1
3 4508 2 2 64 LEU CD1 C 7.096 -1.501 -5.053 1.00 . B B . 562 LEU CD1 1 1
3 4509 2 2 64 LEU CD2 C 8.753 0.307 -4.575 1.00 . B B . 562 LEU CD2 1 1
3 4510 2 2 64 LEU CG C 7.788 -0.261 -5.621 1.00 . B B . 562 LEU CG 1 1
3 4511 2 2 64 LEU H H 6.450 -0.327 -8.242 1.00 . B B . 562 LEU H 1 1
3 4512 2 2 64 LEU HA H 8.558 1.415 -7.464 1.00 . B B . 562 LEU HA 1 1
3 4513 2 2 64 LEU HB2 H 8.190 -1.575 -7.269 1.00 . B B . 562 LEU HB2 1 1
3 4514 2 2 64 LEU HB3 H 9.613 -0.748 -6.633 1.00 . B B . 562 LEU HB3 1 1
3 4515 2 2 64 LEU HD11 H 6.267 -1.774 -5.689 1.00 . B B . 562 LEU HD11 1 1
3 4516 2 2 64 LEU HD12 H 6.731 -1.289 -4.059 1.00 . B B . 562 LEU HD12 1 1
3 4517 2 2 64 LEU HD13 H 7.801 -2.319 -5.010 1.00 . B B . 562 LEU HD13 1 1
3 4518 2 2 64 LEU HD21 H 9.307 1.126 -5.007 1.00 . B B . 562 LEU HD21 1 1
3 4519 2 2 64 LEU HD22 H 9.437 -0.467 -4.261 1.00 . B B . 562 LEU HD22 1 1
3 4520 2 2 64 LEU HD23 H 8.192 0.660 -3.723 1.00 . B B . 562 LEU HD23 1 1
3 4521 2 2 64 LEU HG H 7.044 0.483 -5.868 1.00 . B B . 562 LEU HG 1 1
3 4522 2 2 64 LEU N N 7.047 0.416 -8.480 1.00 . B B . 562 LEU N 1 1
3 4523 2 2 64 LEU O O 10.431 0.988 -9.094 1.00 . B B . 562 LEU O 1 1
3 4524 2 2 65 GLU C C 10.401 0.302 -11.795 1.00 . B B . 563 GLU C 1 1
3 4525 2 2 65 GLU CA C 10.111 -0.974 -11.010 1.00 . B B . 563 GLU CA 1 1
3 4526 2 2 65 GLU CB C 9.513 -2.027 -11.944 1.00 . B B . 563 GLU CB 1 1
3 4527 2 2 65 GLU CD C 10.834 -4.138 -11.707 1.00 . B B . 563 GLU CD 1 1
3 4528 2 2 65 GLU CG C 9.574 -3.399 -11.271 1.00 . B B . 563 GLU CG 1 1
3 4529 2 2 65 GLU H H 8.380 -1.244 -9.817 1.00 . B B . 563 GLU H 1 1
3 4530 2 2 65 GLU HA H 11.037 -1.353 -10.605 1.00 . B B . 563 GLU HA 1 1
3 4531 2 2 65 GLU HB2 H 8.483 -1.775 -12.159 1.00 . B B . 563 GLU HB2 1 1
3 4532 2 2 65 GLU HB3 H 10.077 -2.053 -12.864 1.00 . B B . 563 GLU HB3 1 1
3 4533 2 2 65 GLU HG2 H 9.586 -3.271 -10.197 1.00 . B B . 563 GLU HG2 1 1
3 4534 2 2 65 GLU HG3 H 8.705 -3.976 -11.553 1.00 . B B . 563 GLU HG3 1 1
3 4535 2 2 65 GLU N N 9.191 -0.702 -9.911 1.00 . B B . 563 GLU N 1 1
3 4536 2 2 65 GLU O O 11.517 0.821 -11.763 1.00 . B B . 563 GLU O 1 1
3 4537 2 2 65 GLU OE1 O 11.897 -3.541 -11.649 1.00 . B B . 563 GLU OE1 1 1
3 4538 2 2 65 GLU OE2 O 10.719 -5.289 -12.093 1.00 . B B . 563 GLU OE2 1 1
3 4539 2 2 66 THR C C 9.474 3.249 -12.391 1.00 . B B . 564 THR C 1 1
3 4540 2 2 66 THR CA C 9.550 2.018 -13.288 1.00 . B B . 564 THR CA 1 1
3 4541 2 2 66 THR CB C 8.459 2.094 -14.357 1.00 . B B . 564 THR CB 1 1
3 4542 2 2 66 THR CG2 C 7.098 2.289 -13.687 1.00 . B B . 564 THR CG2 1 1
3 4543 2 2 66 THR H H 8.523 0.347 -12.486 1.00 . B B . 564 THR H 1 1
3 4544 2 2 66 THR HA H 10.514 1.996 -13.773 1.00 . B B . 564 THR HA 1 1
3 4545 2 2 66 THR HB H 8.446 1.176 -14.925 1.00 . B B . 564 THR HB 1 1
3 4546 2 2 66 THR HG1 H 8.552 2.900 -16.124 1.00 . B B . 564 THR HG1 1 1
3 4547 2 2 66 THR HG21 H 7.107 1.824 -12.711 1.00 . B B . 564 THR HG21 1 1
3 4548 2 2 66 THR HG22 H 6.328 1.835 -14.294 1.00 . B B . 564 THR HG22 1 1
3 4549 2 2 66 THR HG23 H 6.897 3.344 -13.581 1.00 . B B . 564 THR HG23 1 1
3 4550 2 2 66 THR N N 9.390 0.802 -12.498 1.00 . B B . 564 THR N 1 1
3 4551 2 2 66 THR O O 8.744 3.261 -11.400 1.00 . B B . 564 THR O 1 1
3 4552 2 2 66 THR OG1 O 8.723 3.188 -15.224 1.00 . B B . 564 THR OG1 1 1
3 4553 2 2 67 SER C C 9.955 6.718 -12.865 1.00 . B B . 565 SER C 1 1
3 4554 2 2 67 SER CA C 10.249 5.520 -11.970 1.00 . B B . 565 SER CA 1 1
3 4555 2 2 67 SER CB C 11.614 5.702 -11.305 1.00 . B B . 565 SER CB 1 1
3 4556 2 2 67 SER H H 10.795 4.213 -13.548 1.00 . B B . 565 SER H 1 1
3 4557 2 2 67 SER HA H 9.494 5.464 -11.205 1.00 . B B . 565 SER HA 1 1
3 4558 2 2 67 SER HB2 H 12.084 6.595 -11.681 1.00 . B B . 565 SER HB2 1 1
3 4559 2 2 67 SER HB3 H 11.482 5.789 -10.235 1.00 . B B . 565 SER HB3 1 1
3 4560 2 2 67 SER HG H 12.068 4.138 -12.372 1.00 . B B . 565 SER HG 1 1
3 4561 2 2 67 SER N N 10.234 4.284 -12.748 1.00 . B B . 565 SER N 1 1
3 4562 2 2 67 SER O O 9.737 7.828 -12.381 1.00 . B B . 565 SER O 1 1
3 4563 2 2 67 SER OG O 12.435 4.580 -11.604 1.00 . B B . 565 SER OG 1 1
3 4564 2 2 68 GLY C C 10.450 8.818 -14.765 1.00 . B B . 566 GLY C 1 1
3 4565 2 2 68 GLY CA C 9.682 7.551 -15.129 1.00 . B B . 566 GLY CA 1 1
3 4566 2 2 68 GLY H H 10.131 5.579 -14.498 1.00 . B B . 566 GLY H 1 1
3 4567 2 2 68 GLY HA2 H 9.980 7.226 -16.116 1.00 . B B . 566 GLY HA2 1 1
3 4568 2 2 68 GLY HA3 H 8.625 7.769 -15.131 1.00 . B B . 566 GLY HA3 1 1
3 4569 2 2 68 GLY N N 9.950 6.484 -14.172 1.00 . B B . 566 GLY N 1 1
3 4570 2 2 68 GLY O O 11.587 9.011 -15.196 1.00 . B B . 566 GLY O 1 1
3 4571 2 2 69 THR C C 10.956 11.703 -14.766 1.00 . B B . 567 THR C 1 1
3 4572 2 2 69 THR CA C 10.453 10.925 -13.554 1.00 . B B . 567 THR CA 1 1
3 4573 2 2 69 THR CB C 11.624 10.629 -12.612 1.00 . B B . 567 THR CB 1 1
3 4574 2 2 69 THR CG2 C 11.262 11.066 -11.192 1.00 . B B . 567 THR CG2 1 1
3 4575 2 2 69 THR H H 8.914 9.471 -13.659 1.00 . B B . 567 THR H 1 1
3 4576 2 2 69 THR HA H 9.727 11.527 -13.028 1.00 . B B . 567 THR HA 1 1
3 4577 2 2 69 THR HB H 12.495 11.176 -12.940 1.00 . B B . 567 THR HB 1 1
3 4578 2 2 69 THR HG1 H 12.479 9.043 -11.883 1.00 . B B . 567 THR HG1 1 1
3 4579 2 2 69 THR HG21 H 12.061 10.797 -10.517 1.00 . B B . 567 THR HG21 1 1
3 4580 2 2 69 THR HG22 H 10.351 10.573 -10.885 1.00 . B B . 567 THR HG22 1 1
3 4581 2 2 69 THR HG23 H 11.117 12.136 -11.169 1.00 . B B . 567 THR HG23 1 1
3 4582 2 2 69 THR N N 9.821 9.679 -13.971 1.00 . B B . 567 THR N 1 1
3 4583 2 2 69 THR O O 11.990 11.368 -15.345 1.00 . B B . 567 THR O 1 1
3 4584 2 2 69 THR OG1 O 11.903 9.237 -12.626 1.00 . B B . 567 THR OG1 1 1
3 4585 2 2 70 SER C C 12.000 14.137 -16.093 1.00 . B B . 568 SER C 1 1
3 4586 2 2 70 SER CA C 10.600 13.562 -16.289 1.00 . B B . 568 SER CA 1 1
3 4587 2 2 70 SER CB C 9.600 14.704 -16.471 1.00 . B B . 568 SER CB 1 1
3 4588 2 2 70 SER H H 9.405 12.962 -14.644 1.00 . B B . 568 SER H 1 1
3 4589 2 2 70 SER HA H 10.595 12.949 -17.176 1.00 . B B . 568 SER HA 1 1
3 4590 2 2 70 SER HB2 H 8.644 14.304 -16.764 1.00 . B B . 568 SER HB2 1 1
3 4591 2 2 70 SER HB3 H 9.492 15.239 -15.537 1.00 . B B . 568 SER HB3 1 1
3 4592 2 2 70 SER HG H 9.855 15.197 -18.336 1.00 . B B . 568 SER HG 1 1
3 4593 2 2 70 SER N N 10.219 12.743 -15.143 1.00 . B B . 568 SER N 1 1
3 4594 2 2 70 SER O O 12.950 13.480 -16.488 1.00 . B B . 568 SER O 1 1
3 4595 2 2 70 SER OXT O 12.102 15.225 -15.550 1.00 . B B . 568 SER OXT 1 1
3 4596 2 2 70 SER OG O 10.071 15.582 -17.484 1.00 . B B . 568 SER OG 1 1
4 4597 1 1 1 THR C C -0.291 -24.576 12.667 1.00 . A A . 326 THR C 1 1
4 4598 1 1 1 THR CA C 1.164 -25.002 12.505 1.00 . A A . 326 THR CA 1 1
4 4599 1 1 1 THR CB C 1.441 -26.247 13.351 1.00 . A A . 326 THR CB 1 1
4 4600 1 1 1 THR CG2 C 1.620 -27.459 12.435 1.00 . A A . 326 THR CG2 1 1
4 4601 1 1 1 THR H1 H 1.958 -23.761 13.975 1.00 . A A . 326 THR H1 1 1
4 4602 1 1 1 THR H2 H 1.789 -23.017 12.456 1.00 . A A . 326 THR H2 1 1
4 4603 1 1 1 THR H3 H 3.043 -24.131 12.726 1.00 . A A . 326 THR H3 1 1
4 4604 1 1 1 THR HA H 1.359 -25.224 11.466 1.00 . A A . 326 THR HA 1 1
4 4605 1 1 1 THR HB H 0.610 -26.423 14.016 1.00 . A A . 326 THR HB 1 1
4 4606 1 1 1 THR HG1 H 3.375 -26.277 13.559 1.00 . A A . 326 THR HG1 1 1
4 4607 1 1 1 THR HG21 H 0.751 -27.564 11.803 1.00 . A A . 326 THR HG21 1 1
4 4608 1 1 1 THR HG22 H 1.739 -28.348 13.036 1.00 . A A . 326 THR HG22 1 1
4 4609 1 1 1 THR HG23 H 2.498 -27.320 11.822 1.00 . A A . 326 THR HG23 1 1
4 4610 1 1 1 THR N N 2.056 -23.894 12.949 1.00 . A A . 326 THR N 1 1
4 4611 1 1 1 THR O O -1.188 -25.145 12.045 1.00 . A A . 326 THR O 1 1
4 4612 1 1 1 THR OG1 O 2.624 -26.046 14.112 1.00 . A A . 326 THR OG1 1 1
4 4613 1 1 2 GLN C C -2.306 -22.151 12.606 1.00 . A A . 327 GLN C 1 1
4 4614 1 1 2 GLN CA C -1.869 -23.076 13.740 1.00 . A A . 327 GLN CA 1 1
4 4615 1 1 2 GLN CB C -1.926 -22.317 15.069 1.00 . A A . 327 GLN CB 1 1
4 4616 1 1 2 GLN CD C -3.057 -24.066 16.455 1.00 . A A . 327 GLN CD 1 1
4 4617 1 1 2 GLN CG C -3.208 -22.689 15.818 1.00 . A A . 327 GLN CG 1 1
4 4618 1 1 2 GLN H H 0.236 -23.152 13.972 1.00 . A A . 327 GLN H 1 1
4 4619 1 1 2 GLN HA H -2.547 -23.915 13.788 1.00 . A A . 327 GLN HA 1 1
4 4620 1 1 2 GLN HB2 H -1.067 -22.581 15.669 1.00 . A A . 327 GLN HB2 1 1
4 4621 1 1 2 GLN HB3 H -1.919 -21.255 14.877 1.00 . A A . 327 GLN HB3 1 1
4 4622 1 1 2 GLN HE21 H -4.972 -24.543 16.229 1.00 . A A . 327 GLN HE21 1 1
4 4623 1 1 2 GLN HE22 H -4.010 -25.731 16.967 1.00 . A A . 327 GLN HE22 1 1
4 4624 1 1 2 GLN HG2 H -3.394 -21.956 16.590 1.00 . A A . 327 GLN HG2 1 1
4 4625 1 1 2 GLN HG3 H -4.038 -22.703 15.127 1.00 . A A . 327 GLN HG3 1 1
4 4626 1 1 2 GLN N N -0.518 -23.570 13.504 1.00 . A A . 327 GLN N 1 1
4 4627 1 1 2 GLN NE2 N -4.098 -24.845 16.559 1.00 . A A . 327 GLN NE2 1 1
4 4628 1 1 2 GLN O O -3.268 -22.437 11.895 1.00 . A A . 327 GLN O 1 1
4 4629 1 1 2 GLN OE1 O -1.960 -24.442 16.871 1.00 . A A . 327 GLN OE1 1 1
4 4630 1 1 3 GLY C C -0.867 -18.974 11.336 1.00 . A A . 328 GLY C 1 1
4 4631 1 1 3 GLY CA C -1.911 -20.084 11.397 1.00 . A A . 328 GLY CA 1 1
4 4632 1 1 3 GLY H H -0.834 -20.869 13.044 1.00 . A A . 328 GLY H 1 1
4 4633 1 1 3 GLY HA2 H -1.942 -20.595 10.444 1.00 . A A . 328 GLY HA2 1 1
4 4634 1 1 3 GLY HA3 H -2.878 -19.647 11.596 1.00 . A A . 328 GLY HA3 1 1
4 4635 1 1 3 GLY N N -1.590 -21.044 12.445 1.00 . A A . 328 GLY N 1 1
4 4636 1 1 3 GLY O O -0.798 -18.125 12.225 1.00 . A A . 328 GLY O 1 1
4 4637 1 1 4 GLY C C 0.589 -16.973 9.030 1.00 . A A . 329 GLY C 1 1
4 4638 1 1 4 GLY CA C 0.978 -17.975 10.111 1.00 . A A . 329 GLY CA 1 1
4 4639 1 1 4 GLY H H -0.163 -19.687 9.605 1.00 . A A . 329 GLY H 1 1
4 4640 1 1 4 GLY HA2 H 1.125 -17.454 11.046 1.00 . A A . 329 GLY HA2 1 1
4 4641 1 1 4 GLY HA3 H 1.901 -18.459 9.826 1.00 . A A . 329 GLY HA3 1 1
4 4642 1 1 4 GLY N N -0.060 -18.987 10.281 1.00 . A A . 329 GLY N 1 1
4 4643 1 1 4 GLY O O 1.070 -17.047 7.900 1.00 . A A . 329 GLY O 1 1
4 4644 1 1 5 ARG C C -1.120 -13.738 9.142 1.00 . A A . 330 ARG C 1 1
4 4645 1 1 5 ARG CA C -0.733 -15.030 8.427 1.00 . A A . 330 ARG CA 1 1
4 4646 1 1 5 ARG CB C -1.933 -15.554 7.636 1.00 . A A . 330 ARG CB 1 1
4 4647 1 1 5 ARG CD C -4.131 -16.727 7.802 1.00 . A A . 330 ARG CD 1 1
4 4648 1 1 5 ARG CG C -2.894 -16.276 8.580 1.00 . A A . 330 ARG CG 1 1
4 4649 1 1 5 ARG CZ C -6.377 -15.862 7.481 1.00 . A A . 330 ARG CZ 1 1
4 4650 1 1 5 ARG H H -0.640 -16.026 10.297 1.00 . A A . 330 ARG H 1 1
4 4651 1 1 5 ARG HA H 0.072 -14.821 7.739 1.00 . A A . 330 ARG HA 1 1
4 4652 1 1 5 ARG HB2 H -2.442 -14.726 7.166 1.00 . A A . 330 ARG HB2 1 1
4 4653 1 1 5 ARG HB3 H -1.590 -16.243 6.879 1.00 . A A . 330 ARG HB3 1 1
4 4654 1 1 5 ARG HD2 H -3.836 -17.042 6.814 1.00 . A A . 330 ARG HD2 1 1
4 4655 1 1 5 ARG HD3 H -4.593 -17.557 8.318 1.00 . A A . 330 ARG HD3 1 1
4 4656 1 1 5 ARG HE H -4.770 -14.706 7.776 1.00 . A A . 330 ARG HE 1 1
4 4657 1 1 5 ARG HG2 H -2.401 -17.139 9.006 1.00 . A A . 330 ARG HG2 1 1
4 4658 1 1 5 ARG HG3 H -3.193 -15.606 9.372 1.00 . A A . 330 ARG HG3 1 1
4 4659 1 1 5 ARG HH11 H -6.169 -17.854 7.442 1.00 . A A . 330 ARG HH11 1 1
4 4660 1 1 5 ARG HH12 H -7.781 -17.264 7.210 1.00 . A A . 330 ARG HH12 1 1
4 4661 1 1 5 ARG HH21 H -6.881 -13.926 7.472 1.00 . A A . 330 ARG HH21 1 1
4 4662 1 1 5 ARG HH22 H -8.184 -15.040 7.227 1.00 . A A . 330 ARG HH22 1 1
4 4663 1 1 5 ARG N N -0.287 -16.037 9.382 1.00 . A A . 330 ARG N 1 1
4 4664 1 1 5 ARG NE N -5.086 -15.631 7.692 1.00 . A A . 330 ARG NE 1 1
4 4665 1 1 5 ARG NH1 N -6.810 -17.089 7.368 1.00 . A A . 330 ARG NH1 1 1
4 4666 1 1 5 ARG NH2 N -7.212 -14.864 7.387 1.00 . A A . 330 ARG NH2 1 1
4 4667 1 1 5 ARG O O -2.292 -13.366 9.181 1.00 . A A . 330 ARG O 1 1
4 4668 1 1 6 PRO C C -1.248 -10.806 9.612 1.00 . A A . 331 PRO C 1 1
4 4669 1 1 6 PRO CA C -0.391 -11.774 10.424 1.00 . A A . 331 PRO CA 1 1
4 4670 1 1 6 PRO CB C 1.018 -11.212 10.630 1.00 . A A . 331 PRO CB 1 1
4 4671 1 1 6 PRO CD C 1.265 -13.431 9.687 1.00 . A A . 331 PRO CD 1 1
4 4672 1 1 6 PRO CG C 1.928 -12.396 10.596 1.00 . A A . 331 PRO CG 1 1
4 4673 1 1 6 PRO HA H -0.846 -11.964 11.381 1.00 . A A . 331 PRO HA 1 1
4 4674 1 1 6 PRO HB2 H 1.267 -10.524 9.835 1.00 . A A . 331 PRO HB2 1 1
4 4675 1 1 6 PRO HB3 H 1.089 -10.722 11.589 1.00 . A A . 331 PRO HB3 1 1
4 4676 1 1 6 PRO HD2 H 1.670 -13.368 8.684 1.00 . A A . 331 PRO HD2 1 1
4 4677 1 1 6 PRO HD3 H 1.389 -14.425 10.087 1.00 . A A . 331 PRO HD3 1 1
4 4678 1 1 6 PRO HG2 H 2.892 -12.111 10.195 1.00 . A A . 331 PRO HG2 1 1
4 4679 1 1 6 PRO HG3 H 2.043 -12.805 11.588 1.00 . A A . 331 PRO HG3 1 1
4 4680 1 1 6 PRO N N -0.157 -13.054 9.695 1.00 . A A . 331 PRO N 1 1
4 4681 1 1 6 PRO O O -1.523 -11.045 8.436 1.00 . A A . 331 PRO O 1 1
4 4682 1 1 7 SER C C -1.654 -7.500 9.204 1.00 . A A . 332 SER C 1 1
4 4683 1 1 7 SER CA C -2.491 -8.719 9.572 1.00 . A A . 332 SER CA 1 1
4 4684 1 1 7 SER CB C -3.641 -8.292 10.484 1.00 . A A . 332 SER CB 1 1
4 4685 1 1 7 SER H H -1.414 -9.579 11.184 1.00 . A A . 332 SER H 1 1
4 4686 1 1 7 SER HA H -2.901 -9.150 8.671 1.00 . A A . 332 SER HA 1 1
4 4687 1 1 7 SER HB2 H -4.375 -7.749 9.911 1.00 . A A . 332 SER HB2 1 1
4 4688 1 1 7 SER HB3 H -4.103 -9.169 10.917 1.00 . A A . 332 SER HB3 1 1
4 4689 1 1 7 SER HG H -3.590 -7.675 12.328 1.00 . A A . 332 SER HG 1 1
4 4690 1 1 7 SER N N -1.667 -9.717 10.247 1.00 . A A . 332 SER N 1 1
4 4691 1 1 7 SER O O -1.606 -6.521 9.948 1.00 . A A . 332 SER O 1 1
4 4692 1 1 7 SER OG O -3.136 -7.450 11.513 1.00 . A A . 332 SER OG 1 1
4 4693 1 1 8 LEU C C -1.023 -5.322 7.079 1.00 . A A . 333 LEU C 1 1
4 4694 1 1 8 LEU CA C -0.159 -6.459 7.605 1.00 . A A . 333 LEU CA 1 1
4 4695 1 1 8 LEU CB C 0.789 -6.933 6.500 1.00 . A A . 333 LEU CB 1 1
4 4696 1 1 8 LEU CD1 C 3.248 -6.508 6.330 1.00 . A A . 333 LEU CD1 1 1
4 4697 1 1 8 LEU CD2 C 1.679 -5.325 4.814 1.00 . A A . 333 LEU CD2 1 1
4 4698 1 1 8 LEU CG C 1.864 -5.871 6.225 1.00 . A A . 333 LEU CG 1 1
4 4699 1 1 8 LEU H H -1.066 -8.371 7.502 1.00 . A A . 333 LEU H 1 1
4 4700 1 1 8 LEU HA H 0.421 -6.105 8.443 1.00 . A A . 333 LEU HA 1 1
4 4701 1 1 8 LEU HB2 H 1.263 -7.853 6.805 1.00 . A A . 333 LEU HB2 1 1
4 4702 1 1 8 LEU HB3 H 0.223 -7.105 5.596 1.00 . A A . 333 LEU HB3 1 1
4 4703 1 1 8 LEU HD11 H 4.004 -5.752 6.184 1.00 . A A . 333 LEU HD11 1 1
4 4704 1 1 8 LEU HD12 H 3.345 -7.265 5.569 1.00 . A A . 333 LEU HD12 1 1
4 4705 1 1 8 LEU HD13 H 3.368 -6.958 7.305 1.00 . A A . 333 LEU HD13 1 1
4 4706 1 1 8 LEU HD21 H 0.702 -4.872 4.732 1.00 . A A . 333 LEU HD21 1 1
4 4707 1 1 8 LEU HD22 H 1.768 -6.135 4.103 1.00 . A A . 333 LEU HD22 1 1
4 4708 1 1 8 LEU HD23 H 2.439 -4.585 4.611 1.00 . A A . 333 LEU HD23 1 1
4 4709 1 1 8 LEU HG H 1.782 -5.063 6.939 1.00 . A A . 333 LEU HG 1 1
4 4710 1 1 8 LEU N N -0.993 -7.566 8.055 1.00 . A A . 333 LEU N 1 1
4 4711 1 1 8 LEU O O -1.535 -5.385 5.960 1.00 . A A . 333 LEU O 1 1
4 4712 1 1 9 ILE C C -1.150 -1.857 7.541 1.00 . A A . 334 ILE C 1 1
4 4713 1 1 9 ILE CA C -1.984 -3.132 7.517 1.00 . A A . 334 ILE CA 1 1
4 4714 1 1 9 ILE CB C -3.169 -2.980 8.469 1.00 . A A . 334 ILE CB 1 1
4 4715 1 1 9 ILE CD1 C -4.993 -4.249 9.612 1.00 . A A . 334 ILE CD1 1 1
4 4716 1 1 9 ILE CG1 C -4.011 -4.256 8.439 1.00 . A A . 334 ILE CG1 1 1
4 4717 1 1 9 ILE CG2 C -4.022 -1.792 8.022 1.00 . A A . 334 ILE CG2 1 1
4 4718 1 1 9 ILE H H -0.748 -4.304 8.775 1.00 . A A . 334 ILE H 1 1
4 4719 1 1 9 ILE HA H -2.362 -3.279 6.519 1.00 . A A . 334 ILE HA 1 1
4 4720 1 1 9 ILE HB H -2.805 -2.806 9.471 1.00 . A A . 334 ILE HB 1 1
4 4721 1 1 9 ILE HD11 H -4.455 -4.424 10.533 1.00 . A A . 334 ILE HD11 1 1
4 4722 1 1 9 ILE HD12 H -5.727 -5.028 9.471 1.00 . A A . 334 ILE HD12 1 1
4 4723 1 1 9 ILE HD13 H -5.488 -3.292 9.663 1.00 . A A . 334 ILE HD13 1 1
4 4724 1 1 9 ILE HG12 H -4.561 -4.302 7.510 1.00 . A A . 334 ILE HG12 1 1
4 4725 1 1 9 ILE HG13 H -3.365 -5.117 8.518 1.00 . A A . 334 ILE HG13 1 1
4 4726 1 1 9 ILE HG21 H -4.233 -1.884 6.964 1.00 . A A . 334 ILE HG21 1 1
4 4727 1 1 9 ILE HG22 H -3.484 -0.874 8.204 1.00 . A A . 334 ILE HG22 1 1
4 4728 1 1 9 ILE HG23 H -4.949 -1.786 8.576 1.00 . A A . 334 ILE HG23 1 1
4 4729 1 1 9 ILE N N -1.180 -4.288 7.897 1.00 . A A . 334 ILE N 1 1
4 4730 1 1 9 ILE O O -0.321 -1.661 8.429 1.00 . A A . 334 ILE O 1 1
4 4731 1 1 10 ALA C C -1.574 1.440 6.791 1.00 . A A . 335 ALA C 1 1
4 4732 1 1 10 ALA CA C -0.656 0.268 6.463 1.00 . A A . 335 ALA CA 1 1
4 4733 1 1 10 ALA CB C -0.098 0.443 5.051 1.00 . A A . 335 ALA CB 1 1
4 4734 1 1 10 ALA H H -2.059 -1.207 5.882 1.00 . A A . 335 ALA H 1 1
4 4735 1 1 10 ALA HA H 0.165 0.258 7.164 1.00 . A A . 335 ALA HA 1 1
4 4736 1 1 10 ALA HB1 H -0.661 -0.175 4.367 1.00 . A A . 335 ALA HB1 1 1
4 4737 1 1 10 ALA HB2 H 0.941 0.147 5.035 1.00 . A A . 335 ALA HB2 1 1
4 4738 1 1 10 ALA HB3 H -0.183 1.477 4.755 1.00 . A A . 335 ALA HB3 1 1
4 4739 1 1 10 ALA N N -1.382 -0.993 6.558 1.00 . A A . 335 ALA N 1 1
4 4740 1 1 10 ALA O O -2.675 1.551 6.249 1.00 . A A . 335 ALA O 1 1
4 4741 1 1 11 ARG C C -1.196 4.753 7.611 1.00 . A A . 336 ARG C 1 1
4 4742 1 1 11 ARG CA C -1.886 3.478 8.076 1.00 . A A . 336 ARG CA 1 1
4 4743 1 1 11 ARG CB C -2.041 3.504 9.596 1.00 . A A . 336 ARG CB 1 1
4 4744 1 1 11 ARG CD C -3.446 2.435 11.360 1.00 . A A . 336 ARG CD 1 1
4 4745 1 1 11 ARG CG C -2.682 2.198 10.059 1.00 . A A . 336 ARG CG 1 1
4 4746 1 1 11 ARG CZ C -2.976 0.435 12.653 1.00 . A A . 336 ARG CZ 1 1
4 4747 1 1 11 ARG H H -0.224 2.166 8.072 1.00 . A A . 336 ARG H 1 1
4 4748 1 1 11 ARG HA H -2.861 3.421 7.625 1.00 . A A . 336 ARG HA 1 1
4 4749 1 1 11 ARG HB2 H -1.069 3.614 10.054 1.00 . A A . 336 ARG HB2 1 1
4 4750 1 1 11 ARG HB3 H -2.670 4.333 9.880 1.00 . A A . 336 ARG HB3 1 1
4 4751 1 1 11 ARG HD2 H -2.815 2.969 12.052 1.00 . A A . 336 ARG HD2 1 1
4 4752 1 1 11 ARG HD3 H -4.328 3.023 11.153 1.00 . A A . 336 ARG HD3 1 1
4 4753 1 1 11 ARG HE H -4.756 0.836 11.829 1.00 . A A . 336 ARG HE 1 1
4 4754 1 1 11 ARG HG2 H -3.364 1.847 9.298 1.00 . A A . 336 ARG HG2 1 1
4 4755 1 1 11 ARG HG3 H -1.914 1.458 10.222 1.00 . A A . 336 ARG HG3 1 1
4 4756 1 1 11 ARG HH11 H -1.465 1.728 12.421 1.00 . A A . 336 ARG HH11 1 1
4 4757 1 1 11 ARG HH12 H -1.103 0.309 13.348 1.00 . A A . 336 ARG HH12 1 1
4 4758 1 1 11 ARG HH21 H -4.289 -1.025 13.045 1.00 . A A . 336 ARG HH21 1 1
4 4759 1 1 11 ARG HH22 H -2.703 -1.248 13.702 1.00 . A A . 336 ARG HH22 1 1
4 4760 1 1 11 ARG N N -1.109 2.311 7.678 1.00 . A A . 336 ARG N 1 1
4 4761 1 1 11 ARG NE N -3.839 1.161 11.951 1.00 . A A . 336 ARG NE 1 1
4 4762 1 1 11 ARG NH1 N -1.753 0.857 12.821 1.00 . A A . 336 ARG NH1 1 1
4 4763 1 1 11 ARG NH2 N -3.352 -0.701 13.174 1.00 . A A . 336 ARG NH2 1 1
4 4764 1 1 11 ARG O O -0.195 5.168 8.193 1.00 . A A . 336 ARG O 1 1
4 4765 1 1 12 ILE C C -2.053 7.798 6.321 1.00 . A A . 337 ILE C 1 1
4 4766 1 1 12 ILE CA C -1.148 6.591 6.027 1.00 . A A . 337 ILE CA 1 1
4 4767 1 1 12 ILE CB C -0.947 6.469 4.519 1.00 . A A . 337 ILE CB 1 1
4 4768 1 1 12 ILE CD1 C -0.111 4.970 2.695 1.00 . A A . 337 ILE CD1 1 1
4 4769 1 1 12 ILE CG1 C -0.304 5.113 4.205 1.00 . A A . 337 ILE CG1 1 1
4 4770 1 1 12 ILE CG2 C -0.023 7.596 4.058 1.00 . A A . 337 ILE CG2 1 1
4 4771 1 1 12 ILE H H -2.525 4.992 6.135 1.00 . A A . 337 ILE H 1 1
4 4772 1 1 12 ILE HA H -0.189 6.727 6.479 1.00 . A A . 337 ILE HA 1 1
4 4773 1 1 12 ILE HB H -1.899 6.554 4.018 1.00 . A A . 337 ILE HB 1 1
4 4774 1 1 12 ILE HD11 H -0.026 3.925 2.440 1.00 . A A . 337 ILE HD11 1 1
4 4775 1 1 12 ILE HD12 H 0.791 5.487 2.397 1.00 . A A . 337 ILE HD12 1 1
4 4776 1 1 12 ILE HD13 H -0.958 5.399 2.179 1.00 . A A . 337 ILE HD13 1 1
4 4777 1 1 12 ILE HG12 H 0.655 5.048 4.699 1.00 . A A . 337 ILE HG12 1 1
4 4778 1 1 12 ILE HG13 H -0.944 4.319 4.558 1.00 . A A . 337 ILE HG13 1 1
4 4779 1 1 12 ILE HG21 H 0.119 7.539 2.989 1.00 . A A . 337 ILE HG21 1 1
4 4780 1 1 12 ILE HG22 H 0.931 7.501 4.553 1.00 . A A . 337 ILE HG22 1 1
4 4781 1 1 12 ILE HG23 H -0.466 8.547 4.312 1.00 . A A . 337 ILE HG23 1 1
4 4782 1 1 12 ILE N N -1.730 5.368 6.559 1.00 . A A . 337 ILE N 1 1
4 4783 1 1 12 ILE O O -3.250 7.753 6.035 1.00 . A A . 337 ILE O 1 1
4 4784 1 1 13 PRO C C -2.712 10.877 5.939 1.00 . A A . 338 PRO C 1 1
4 4785 1 1 13 PRO CA C -2.347 10.085 7.194 1.00 . A A . 338 PRO CA 1 1
4 4786 1 1 13 PRO CB C -1.447 10.913 8.113 1.00 . A A . 338 PRO CB 1 1
4 4787 1 1 13 PRO CD C -0.115 9.066 7.279 1.00 . A A . 338 PRO CD 1 1
4 4788 1 1 13 PRO CG C -0.052 10.518 7.765 1.00 . A A . 338 PRO CG 1 1
4 4789 1 1 13 PRO HA H -3.238 9.801 7.728 1.00 . A A . 338 PRO HA 1 1
4 4790 1 1 13 PRO HB2 H -1.596 11.969 7.929 1.00 . A A . 338 PRO HB2 1 1
4 4791 1 1 13 PRO HB3 H -1.649 10.681 9.147 1.00 . A A . 338 PRO HB3 1 1
4 4792 1 1 13 PRO HD2 H 0.546 8.928 6.434 1.00 . A A . 338 PRO HD2 1 1
4 4793 1 1 13 PRO HD3 H 0.142 8.387 8.082 1.00 . A A . 338 PRO HD3 1 1
4 4794 1 1 13 PRO HG2 H 0.329 11.160 6.980 1.00 . A A . 338 PRO HG2 1 1
4 4795 1 1 13 PRO HG3 H 0.582 10.581 8.636 1.00 . A A . 338 PRO HG3 1 1
4 4796 1 1 13 PRO N N -1.525 8.874 6.880 1.00 . A A . 338 PRO N 1 1
4 4797 1 1 13 PRO O O -1.835 11.311 5.192 1.00 . A A . 338 PRO O 1 1
4 4798 1 1 14 VAL C C -3.724 13.135 4.421 1.00 . A A . 339 VAL C 1 1
4 4799 1 1 14 VAL CA C -4.468 11.808 4.540 1.00 . A A . 339 VAL CA 1 1
4 4800 1 1 14 VAL CB C -5.971 12.072 4.645 1.00 . A A . 339 VAL CB 1 1
4 4801 1 1 14 VAL CG1 C -6.697 10.766 4.969 1.00 . A A . 339 VAL CG1 1 1
4 4802 1 1 14 VAL CG2 C -6.230 13.089 5.758 1.00 . A A . 339 VAL CG2 1 1
4 4803 1 1 14 VAL H H -4.667 10.697 6.337 1.00 . A A . 339 VAL H 1 1
4 4804 1 1 14 VAL HA H -4.278 11.219 3.653 1.00 . A A . 339 VAL HA 1 1
4 4805 1 1 14 VAL HB H -6.334 12.461 3.706 1.00 . A A . 339 VAL HB 1 1
4 4806 1 1 14 VAL HG11 H -7.110 10.821 5.966 1.00 . A A . 339 VAL HG11 1 1
4 4807 1 1 14 VAL HG12 H -6.001 9.943 4.912 1.00 . A A . 339 VAL HG12 1 1
4 4808 1 1 14 VAL HG13 H -7.495 10.612 4.257 1.00 . A A . 339 VAL HG13 1 1
4 4809 1 1 14 VAL HG21 H -7.226 12.947 6.150 1.00 . A A . 339 VAL HG21 1 1
4 4810 1 1 14 VAL HG22 H -6.139 14.090 5.360 1.00 . A A . 339 VAL HG22 1 1
4 4811 1 1 14 VAL HG23 H -5.508 12.949 6.549 1.00 . A A . 339 VAL HG23 1 1
4 4812 1 1 14 VAL N N -4.009 11.063 5.710 1.00 . A A . 339 VAL N 1 1
4 4813 1 1 14 VAL O O -3.556 13.668 3.323 1.00 . A A . 339 VAL O 1 1
4 4814 1 1 15 ALA C C -1.353 14.864 4.636 1.00 . A A . 340 ALA C 1 1
4 4815 1 1 15 ALA CA C -2.560 14.931 5.566 1.00 . A A . 340 ALA CA 1 1
4 4816 1 1 15 ALA CB C -2.099 15.258 6.989 1.00 . A A . 340 ALA CB 1 1
4 4817 1 1 15 ALA H H -3.447 13.198 6.402 1.00 . A A . 340 ALA H 1 1
4 4818 1 1 15 ALA HA H -3.221 15.714 5.226 1.00 . A A . 340 ALA HA 1 1
4 4819 1 1 15 ALA HB1 H -1.763 16.284 7.032 1.00 . A A . 340 ALA HB1 1 1
4 4820 1 1 15 ALA HB2 H -1.286 14.602 7.263 1.00 . A A . 340 ALA HB2 1 1
4 4821 1 1 15 ALA HB3 H -2.920 15.119 7.674 1.00 . A A . 340 ALA HB3 1 1
4 4822 1 1 15 ALA N N -3.283 13.666 5.557 1.00 . A A . 340 ALA N 1 1
4 4823 1 1 15 ALA O O -0.750 15.886 4.308 1.00 . A A . 340 ALA O 1 1
4 4824 1 1 16 ARG C C -0.331 13.351 1.869 1.00 . A A . 341 ARG C 1 1
4 4825 1 1 16 ARG CA C 0.133 13.465 3.318 1.00 . A A . 341 ARG CA 1 1
4 4826 1 1 16 ARG CB C 0.907 12.202 3.708 1.00 . A A . 341 ARG CB 1 1
4 4827 1 1 16 ARG CD C 2.669 11.276 5.220 1.00 . A A . 341 ARG CD 1 1
4 4828 1 1 16 ARG CG C 1.916 12.541 4.806 1.00 . A A . 341 ARG CG 1 1
4 4829 1 1 16 ARG CZ C 4.520 12.207 6.491 1.00 . A A . 341 ARG CZ 1 1
4 4830 1 1 16 ARG H H -1.520 12.873 4.505 1.00 . A A . 341 ARG H 1 1
4 4831 1 1 16 ARG HA H 0.790 14.315 3.406 1.00 . A A . 341 ARG HA 1 1
4 4832 1 1 16 ARG HB2 H 0.219 11.453 4.067 1.00 . A A . 341 ARG HB2 1 1
4 4833 1 1 16 ARG HB3 H 1.434 11.823 2.846 1.00 . A A . 341 ARG HB3 1 1
4 4834 1 1 16 ARG HD2 H 1.965 10.466 5.359 1.00 . A A . 341 ARG HD2 1 1
4 4835 1 1 16 ARG HD3 H 3.371 11.010 4.442 1.00 . A A . 341 ARG HD3 1 1
4 4836 1 1 16 ARG HE H 3.035 11.137 7.301 1.00 . A A . 341 ARG HE 1 1
4 4837 1 1 16 ARG HG2 H 2.618 13.275 4.436 1.00 . A A . 341 ARG HG2 1 1
4 4838 1 1 16 ARG HG3 H 1.394 12.942 5.662 1.00 . A A . 341 ARG HG3 1 1
4 4839 1 1 16 ARG HH11 H 4.528 12.563 4.520 1.00 . A A . 341 ARG HH11 1 1
4 4840 1 1 16 ARG HH12 H 5.855 13.235 5.408 1.00 . A A . 341 ARG HH12 1 1
4 4841 1 1 16 ARG HH21 H 4.773 12.017 8.468 1.00 . A A . 341 ARG HH21 1 1
4 4842 1 1 16 ARG HH22 H 5.994 12.925 7.641 1.00 . A A . 341 ARG HH22 1 1
4 4843 1 1 16 ARG N N -1.004 13.651 4.213 1.00 . A A . 341 ARG N 1 1
4 4844 1 1 16 ARG NE N 3.390 11.506 6.467 1.00 . A A . 341 ARG NE 1 1
4 4845 1 1 16 ARG NH1 N 5.006 12.707 5.387 1.00 . A A . 341 ARG NH1 1 1
4 4846 1 1 16 ARG NH2 N 5.144 12.397 7.622 1.00 . A A . 341 ARG NH2 1 1
4 4847 1 1 16 ARG O O 0.164 14.056 0.991 1.00 . A A . 341 ARG O 1 1
4 4848 1 1 17 ILE C C -2.735 13.377 -0.111 1.00 . A A . 342 ILE C 1 1
4 4849 1 1 17 ILE CA C -1.797 12.241 0.282 1.00 . A A . 342 ILE CA 1 1
4 4850 1 1 17 ILE CB C -2.547 10.905 0.213 1.00 . A A . 342 ILE CB 1 1
4 4851 1 1 17 ILE CD1 C -2.356 8.835 1.614 1.00 . A A . 342 ILE CD1 1 1
4 4852 1 1 17 ILE CG1 C -1.616 9.768 0.650 1.00 . A A . 342 ILE CG1 1 1
4 4853 1 1 17 ILE CG2 C -3.015 10.648 -1.224 1.00 . A A . 342 ILE CG2 1 1
4 4854 1 1 17 ILE H H -1.627 11.912 2.369 1.00 . A A . 342 ILE H 1 1
4 4855 1 1 17 ILE HA H -0.970 12.214 -0.411 1.00 . A A . 342 ILE HA 1 1
4 4856 1 1 17 ILE HB H -3.403 10.943 0.867 1.00 . A A . 342 ILE HB 1 1
4 4857 1 1 17 ILE HD11 H -1.812 7.907 1.703 1.00 . A A . 342 ILE HD11 1 1
4 4858 1 1 17 ILE HD12 H -3.346 8.635 1.234 1.00 . A A . 342 ILE HD12 1 1
4 4859 1 1 17 ILE HD13 H -2.428 9.304 2.584 1.00 . A A . 342 ILE HD13 1 1
4 4860 1 1 17 ILE HG12 H -1.300 9.210 -0.219 1.00 . A A . 342 ILE HG12 1 1
4 4861 1 1 17 ILE HG13 H -0.751 10.177 1.144 1.00 . A A . 342 ILE HG13 1 1
4 4862 1 1 17 ILE HG21 H -4.089 10.566 -1.243 1.00 . A A . 342 ILE HG21 1 1
4 4863 1 1 17 ILE HG22 H -2.580 9.731 -1.581 1.00 . A A . 342 ILE HG22 1 1
4 4864 1 1 17 ILE HG23 H -2.705 11.462 -1.859 1.00 . A A . 342 ILE HG23 1 1
4 4865 1 1 17 ILE N N -1.276 12.450 1.629 1.00 . A A . 342 ILE N 1 1
4 4866 1 1 17 ILE O O -2.512 14.063 -1.107 1.00 . A A . 342 ILE O 1 1
4 4867 1 1 18 LEU C C -4.117 15.996 0.615 1.00 . A A . 343 LEU C 1 1
4 4868 1 1 18 LEU CA C -4.750 14.627 0.399 1.00 . A A . 343 LEU CA 1 1
4 4869 1 1 18 LEU CB C -5.971 14.473 1.311 1.00 . A A . 343 LEU CB 1 1
4 4870 1 1 18 LEU CD1 C -7.533 13.813 -0.565 1.00 . A A . 343 LEU CD1 1 1
4 4871 1 1 18 LEU CD2 C -6.098 12.096 0.554 1.00 . A A . 343 LEU CD2 1 1
4 4872 1 1 18 LEU CG C -6.903 13.379 0.768 1.00 . A A . 343 LEU CG 1 1
4 4873 1 1 18 LEU H H -3.914 12.994 1.461 1.00 . A A . 343 LEU H 1 1
4 4874 1 1 18 LEU HA H -5.065 14.547 -0.628 1.00 . A A . 343 LEU HA 1 1
4 4875 1 1 18 LEU HB2 H -5.637 14.198 2.302 1.00 . A A . 343 LEU HB2 1 1
4 4876 1 1 18 LEU HB3 H -6.504 15.410 1.365 1.00 . A A . 343 LEU HB3 1 1
4 4877 1 1 18 LEU HD11 H -8.583 13.559 -0.565 1.00 . A A . 343 LEU HD11 1 1
4 4878 1 1 18 LEU HD12 H -7.041 13.301 -1.378 1.00 . A A . 343 LEU HD12 1 1
4 4879 1 1 18 LEU HD13 H -7.421 14.879 -0.694 1.00 . A A . 343 LEU HD13 1 1
4 4880 1 1 18 LEU HD21 H -5.501 12.191 -0.340 1.00 . A A . 343 LEU HD21 1 1
4 4881 1 1 18 LEU HD22 H -6.775 11.260 0.450 1.00 . A A . 343 LEU HD22 1 1
4 4882 1 1 18 LEU HD23 H -5.454 11.933 1.403 1.00 . A A . 343 LEU HD23 1 1
4 4883 1 1 18 LEU HG H -7.688 13.193 1.486 1.00 . A A . 343 LEU HG 1 1
4 4884 1 1 18 LEU N N -3.785 13.570 0.678 1.00 . A A . 343 LEU N 1 1
4 4885 1 1 18 LEU O O -4.483 16.970 -0.045 1.00 . A A . 343 LEU O 1 1
4 4886 1 1 19 GLY C C -3.340 18.195 2.742 1.00 . A A . 344 GLY C 1 1
4 4887 1 1 19 GLY CA C -2.492 17.321 1.827 1.00 . A A . 344 GLY CA 1 1
4 4888 1 1 19 GLY H H -2.918 15.256 2.034 1.00 . A A . 344 GLY H 1 1
4 4889 1 1 19 GLY HA2 H -1.546 17.114 2.307 1.00 . A A . 344 GLY HA2 1 1
4 4890 1 1 19 GLY HA3 H -2.313 17.848 0.902 1.00 . A A . 344 GLY HA3 1 1
4 4891 1 1 19 GLY N N -3.168 16.064 1.538 1.00 . A A . 344 GLY N 1 1
4 4892 1 1 19 GLY O O -3.686 17.795 3.854 1.00 . A A . 344 GLY O 1 1
4 4893 1 1 20 ASP C C -5.067 21.413 2.178 1.00 . A A . 345 ASP C 1 1
4 4894 1 1 20 ASP CA C -4.480 20.313 3.060 1.00 . A A . 345 ASP CA 1 1
4 4895 1 1 20 ASP CB C -3.623 20.944 4.160 1.00 . A A . 345 ASP CB 1 1
4 4896 1 1 20 ASP CG C -4.496 21.782 5.086 1.00 . A A . 345 ASP CG 1 1
4 4897 1 1 20 ASP H H -3.367 19.660 1.378 1.00 . A A . 345 ASP H 1 1
4 4898 1 1 20 ASP HA H -5.286 19.764 3.521 1.00 . A A . 345 ASP HA 1 1
4 4899 1 1 20 ASP HB2 H -3.140 20.163 4.729 1.00 . A A . 345 ASP HB2 1 1
4 4900 1 1 20 ASP HB3 H -2.870 21.576 3.709 1.00 . A A . 345 ASP HB3 1 1
4 4901 1 1 20 ASP N N -3.672 19.393 2.270 1.00 . A A . 345 ASP N 1 1
4 4902 1 1 20 ASP O O -4.688 22.578 2.286 1.00 . A A . 345 ASP O 1 1
4 4903 1 1 20 ASP OD1 O -5.622 21.380 5.330 1.00 . A A . 345 ASP OD1 1 1
4 4904 1 1 20 ASP OD2 O -4.026 22.813 5.539 1.00 . A A . 345 ASP OD2 1 1
4 4905 1 1 21 PRO C C -7.126 23.276 1.128 1.00 . A A . 346 PRO C 1 1
4 4906 1 1 21 PRO CA C -6.645 22.026 0.397 1.00 . A A . 346 PRO CA 1 1
4 4907 1 1 21 PRO CB C -7.824 21.236 -0.170 1.00 . A A . 346 PRO CB 1 1
4 4908 1 1 21 PRO CD C -6.489 19.690 1.134 1.00 . A A . 346 PRO CD 1 1
4 4909 1 1 21 PRO CG C -7.422 19.802 -0.075 1.00 . A A . 346 PRO CG 1 1
4 4910 1 1 21 PRO HA H -5.975 22.295 -0.403 1.00 . A A . 346 PRO HA 1 1
4 4911 1 1 21 PRO HB2 H -8.713 21.418 0.418 1.00 . A A . 346 PRO HB2 1 1
4 4912 1 1 21 PRO HB3 H -7.994 21.505 -1.202 1.00 . A A . 346 PRO HB3 1 1
4 4913 1 1 21 PRO HD2 H -7.042 19.364 2.006 1.00 . A A . 346 PRO HD2 1 1
4 4914 1 1 21 PRO HD3 H -5.674 19.014 0.926 1.00 . A A . 346 PRO HD3 1 1
4 4915 1 1 21 PRO HG2 H -8.296 19.181 0.066 1.00 . A A . 346 PRO HG2 1 1
4 4916 1 1 21 PRO HG3 H -6.895 19.504 -0.968 1.00 . A A . 346 PRO HG3 1 1
4 4917 1 1 21 PRO N N -5.984 21.057 1.320 1.00 . A A . 346 PRO N 1 1
4 4918 1 1 21 PRO O O -7.426 23.232 2.322 1.00 . A A . 346 PRO O 1 1
4 4919 1 1 22 GLU C C -8.418 26.470 -0.024 1.00 . A A . 347 GLU C 1 1
4 4920 1 1 22 GLU CA C -7.642 25.643 0.997 1.00 . A A . 347 GLU CA 1 1
4 4921 1 1 22 GLU CB C -6.437 26.445 1.496 1.00 . A A . 347 GLU CB 1 1
4 4922 1 1 22 GLU CD C -4.841 26.620 3.416 1.00 . A A . 347 GLU CD 1 1
4 4923 1 1 22 GLU CG C -5.728 25.673 2.613 1.00 . A A . 347 GLU CG 1 1
4 4924 1 1 22 GLU H H -6.944 24.365 -0.543 1.00 . A A . 347 GLU H 1 1
4 4925 1 1 22 GLU HA H -8.289 25.426 1.833 1.00 . A A . 347 GLU HA 1 1
4 4926 1 1 22 GLU HB2 H -5.751 26.608 0.678 1.00 . A A . 347 GLU HB2 1 1
4 4927 1 1 22 GLU HB3 H -6.773 27.398 1.878 1.00 . A A . 347 GLU HB3 1 1
4 4928 1 1 22 GLU HG2 H -6.463 25.230 3.269 1.00 . A A . 347 GLU HG2 1 1
4 4929 1 1 22 GLU HG3 H -5.118 24.896 2.178 1.00 . A A . 347 GLU HG3 1 1
4 4930 1 1 22 GLU N N -7.196 24.389 0.405 1.00 . A A . 347 GLU N 1 1
4 4931 1 1 22 GLU O O -8.204 27.677 -0.150 1.00 . A A . 347 GLU O 1 1
4 4932 1 1 22 GLU OE1 O -5.346 27.640 3.860 1.00 . A A . 347 GLU OE1 1 1
4 4933 1 1 22 GLU OE2 O -3.672 26.313 3.577 1.00 . A A . 347 GLU OE2 1 1
4 4934 1 1 23 GLU C C -10.574 27.860 -1.245 1.00 . A A . 348 GLU C 1 1
4 4935 1 1 23 GLU CA C -10.123 26.494 -1.756 1.00 . A A . 348 GLU CA 1 1
4 4936 1 1 23 GLU CB C -11.347 25.647 -2.106 1.00 . A A . 348 GLU CB 1 1
4 4937 1 1 23 GLU CD C -9.653 23.862 -2.557 1.00 . A A . 348 GLU CD 1 1
4 4938 1 1 23 GLU CG C -10.935 24.520 -3.054 1.00 . A A . 348 GLU CG 1 1
4 4939 1 1 23 GLU H H -9.442 24.852 -0.602 1.00 . A A . 348 GLU H 1 1
4 4940 1 1 23 GLU HA H -9.528 26.631 -2.646 1.00 . A A . 348 GLU HA 1 1
4 4941 1 1 23 GLU HB2 H -11.763 25.226 -1.202 1.00 . A A . 348 GLU HB2 1 1
4 4942 1 1 23 GLU HB3 H -12.089 26.266 -2.587 1.00 . A A . 348 GLU HB3 1 1
4 4943 1 1 23 GLU HG2 H -11.724 23.782 -3.096 1.00 . A A . 348 GLU HG2 1 1
4 4944 1 1 23 GLU HG3 H -10.770 24.924 -4.041 1.00 . A A . 348 GLU HG3 1 1
4 4945 1 1 23 GLU N N -9.318 25.813 -0.748 1.00 . A A . 348 GLU N 1 1
4 4946 1 1 23 GLU O O -11.133 27.970 -0.154 1.00 . A A . 348 GLU O 1 1
4 4947 1 1 23 GLU OE1 O -9.716 23.164 -1.557 1.00 . A A . 348 GLU OE1 1 1
4 4948 1 1 23 GLU OE2 O -8.625 24.066 -3.181 1.00 . A A . 348 GLU OE2 1 1
4 4949 1 1 24 GLU C C -12.041 30.628 -2.282 1.00 . A A . 349 GLU C 1 1
4 4950 1 1 24 GLU CA C -10.704 30.249 -1.656 1.00 . A A . 349 GLU CA 1 1
4 4951 1 1 24 GLU CB C -9.627 31.239 -2.104 1.00 . A A . 349 GLU CB 1 1
4 4952 1 1 24 GLU CD C -8.510 31.900 0.035 1.00 . A A . 349 GLU CD 1 1
4 4953 1 1 24 GLU CG C -8.381 31.066 -1.235 1.00 . A A . 349 GLU CG 1 1
4 4954 1 1 24 GLU H H -9.871 28.745 -2.896 1.00 . A A . 349 GLU H 1 1
4 4955 1 1 24 GLU HA H -10.793 30.296 -0.581 1.00 . A A . 349 GLU HA 1 1
4 4956 1 1 24 GLU HB2 H -9.376 31.052 -3.138 1.00 . A A . 349 GLU HB2 1 1
4 4957 1 1 24 GLU HB3 H -10.000 32.246 -2.000 1.00 . A A . 349 GLU HB3 1 1
4 4958 1 1 24 GLU HG2 H -8.270 30.025 -0.971 1.00 . A A . 349 GLU HG2 1 1
4 4959 1 1 24 GLU HG3 H -7.511 31.390 -1.788 1.00 . A A . 349 GLU HG3 1 1
4 4960 1 1 24 GLU N N -10.322 28.894 -2.040 1.00 . A A . 349 GLU N 1 1
4 4961 1 1 24 GLU O O -13.021 29.967 -1.984 1.00 . A A . 349 GLU O 1 1
4 4962 1 1 24 GLU OXT O -12.066 31.574 -3.050 1.00 . A A . 349 GLU OXT 1 1
4 4963 1 1 24 GLU OE1 O -9.299 31.527 0.887 1.00 . A A . 349 GLU OE1 1 1
4 4964 1 1 24 GLU OE2 O -7.818 32.900 0.136 1.00 . A A . 349 GLU OE2 1 1
4 4965 2 2 1 MET C C 1.081 -22.150 2.119 1.00 . B B . 499 MET C 1 1
4 4966 2 2 1 MET CA C 1.722 -23.509 2.382 1.00 . B B . 499 MET CA 1 1
4 4967 2 2 1 MET CB C 1.343 -24.005 3.777 1.00 . B B . 499 MET CB 1 1
4 4968 2 2 1 MET CE C 2.498 -25.366 6.749 1.00 . B B . 499 MET CE 1 1
4 4969 2 2 1 MET CG C 2.067 -25.320 4.066 1.00 . B B . 499 MET CG 1 1
4 4970 2 2 1 MET H1 H 3.561 -24.008 1.540 1.00 . B B . 499 MET H1 1 1
4 4971 2 2 1 MET H2 H 3.632 -23.651 3.198 1.00 . B B . 499 MET H2 1 1
4 4972 2 2 1 MET H3 H 3.456 -22.399 2.063 1.00 . B B . 499 MET H3 1 1
4 4973 2 2 1 MET HA H 1.377 -24.216 1.642 1.00 . B B . 499 MET HA 1 1
4 4974 2 2 1 MET HB2 H 1.628 -23.265 4.512 1.00 . B B . 499 MET HB2 1 1
4 4975 2 2 1 MET HB3 H 0.276 -24.166 3.824 1.00 . B B . 499 MET HB3 1 1
4 4976 2 2 1 MET HE1 H 2.263 -25.742 7.735 1.00 . B B . 499 MET HE1 1 1
4 4977 2 2 1 MET HE2 H 2.398 -24.293 6.743 1.00 . B B . 499 MET HE2 1 1
4 4978 2 2 1 MET HE3 H 3.513 -25.632 6.488 1.00 . B B . 499 MET HE3 1 1
4 4979 2 2 1 MET HG2 H 1.953 -25.987 3.224 1.00 . B B . 499 MET HG2 1 1
4 4980 2 2 1 MET HG3 H 3.116 -25.126 4.230 1.00 . B B . 499 MET HG3 1 1
4 4981 2 2 1 MET N N 3.205 -23.382 2.288 1.00 . B B . 499 MET N 1 1
4 4982 2 2 1 MET O O 0.678 -21.453 3.049 1.00 . B B . 499 MET O 1 1
4 4983 2 2 1 MET SD S 1.359 -26.089 5.544 1.00 . B B . 499 MET SD 1 1
4 4984 2 2 2 ASP C C 0.976 -19.374 1.316 1.00 . B B . 500 ASP C 1 1
4 4985 2 2 2 ASP CA C 0.394 -20.503 0.470 1.00 . B B . 500 ASP CA 1 1
4 4986 2 2 2 ASP CB C -1.122 -20.558 0.663 1.00 . B B . 500 ASP CB 1 1
4 4987 2 2 2 ASP CG C -1.767 -21.308 -0.498 1.00 . B B . 500 ASP CG 1 1
4 4988 2 2 2 ASP H H 1.328 -22.377 0.145 1.00 . B B . 500 ASP H 1 1
4 4989 2 2 2 ASP HA H 0.607 -20.308 -0.570 1.00 . B B . 500 ASP HA 1 1
4 4990 2 2 2 ASP HB2 H -1.348 -21.067 1.588 1.00 . B B . 500 ASP HB2 1 1
4 4991 2 2 2 ASP HB3 H -1.515 -19.552 0.701 1.00 . B B . 500 ASP HB3 1 1
4 4992 2 2 2 ASP N N 0.990 -21.780 0.844 1.00 . B B . 500 ASP N 1 1
4 4993 2 2 2 ASP O O 0.397 -18.985 2.330 1.00 . B B . 500 ASP O 1 1
4 4994 2 2 2 ASP OD1 O -1.308 -22.396 -0.802 1.00 . B B . 500 ASP OD1 1 1
4 4995 2 2 2 ASP OD2 O -2.709 -20.781 -1.068 1.00 . B B . 500 ASP OD2 1 1
4 4996 2 2 3 LYS C C 3.451 -16.802 0.659 1.00 . B B . 501 LYS C 1 1
4 4997 2 2 3 LYS CA C 2.772 -17.769 1.622 1.00 . B B . 501 LYS CA 1 1
4 4998 2 2 3 LYS CB C 3.810 -18.340 2.591 1.00 . B B . 501 LYS CB 1 1
4 4999 2 2 3 LYS CD C 4.655 -18.282 4.942 1.00 . B B . 501 LYS CD 1 1
4 5000 2 2 3 LYS CE C 5.016 -17.230 5.992 1.00 . B B . 501 LYS CE 1 1
4 5001 2 2 3 LYS CG C 3.629 -17.701 3.967 1.00 . B B . 501 LYS CG 1 1
4 5002 2 2 3 LYS H H 2.541 -19.203 0.078 1.00 . B B . 501 LYS H 1 1
4 5003 2 2 3 LYS HA H 2.025 -17.232 2.187 1.00 . B B . 501 LYS HA 1 1
4 5004 2 2 3 LYS HB2 H 3.679 -19.409 2.668 1.00 . B B . 501 LYS HB2 1 1
4 5005 2 2 3 LYS HB3 H 4.802 -18.125 2.222 1.00 . B B . 501 LYS HB3 1 1
4 5006 2 2 3 LYS HD2 H 4.235 -19.150 5.429 1.00 . B B . 501 LYS HD2 1 1
4 5007 2 2 3 LYS HD3 H 5.544 -18.568 4.401 1.00 . B B . 501 LYS HD3 1 1
4 5008 2 2 3 LYS HE2 H 5.689 -17.664 6.718 1.00 . B B . 501 LYS HE2 1 1
4 5009 2 2 3 LYS HE3 H 5.497 -16.392 5.511 1.00 . B B . 501 LYS HE3 1 1
4 5010 2 2 3 LYS HG2 H 3.772 -16.633 3.886 1.00 . B B . 501 LYS HG2 1 1
4 5011 2 2 3 LYS HG3 H 2.635 -17.905 4.333 1.00 . B B . 501 LYS HG3 1 1
4 5012 2 2 3 LYS HZ1 H 3.367 -17.552 7.222 1.00 . B B . 501 LYS HZ1 1 1
4 5013 2 2 3 LYS HZ2 H 3.090 -16.439 5.968 1.00 . B B . 501 LYS HZ2 1 1
4 5014 2 2 3 LYS HZ3 H 4.009 -15.985 7.324 1.00 . B B . 501 LYS HZ3 1 1
4 5015 2 2 3 LYS N N 2.123 -18.852 0.892 1.00 . B B . 501 LYS N 1 1
4 5016 2 2 3 LYS NZ N 3.778 -16.767 6.678 1.00 . B B . 501 LYS NZ 1 1
4 5017 2 2 3 LYS O O 3.381 -15.584 0.834 1.00 . B B . 501 LYS O 1 1
4 5018 2 2 4 ALA C C 3.982 -15.303 -1.693 1.00 . B B . 502 ALA C 1 1
4 5019 2 2 4 ALA CA C 4.806 -16.537 -1.345 1.00 . B B . 502 ALA CA 1 1
4 5020 2 2 4 ALA CB C 5.057 -17.355 -2.614 1.00 . B B . 502 ALA CB 1 1
4 5021 2 2 4 ALA H H 4.133 -18.328 -0.433 1.00 . B B . 502 ALA H 1 1
4 5022 2 2 4 ALA HA H 5.754 -16.224 -0.938 1.00 . B B . 502 ALA HA 1 1
4 5023 2 2 4 ALA HB1 H 5.459 -18.322 -2.346 1.00 . B B . 502 ALA HB1 1 1
4 5024 2 2 4 ALA HB2 H 5.762 -16.833 -3.244 1.00 . B B . 502 ALA HB2 1 1
4 5025 2 2 4 ALA HB3 H 4.127 -17.486 -3.146 1.00 . B B . 502 ALA HB3 1 1
4 5026 2 2 4 ALA N N 4.111 -17.354 -0.355 1.00 . B B . 502 ALA N 1 1
4 5027 2 2 4 ALA O O 4.521 -14.206 -1.835 1.00 . B B . 502 ALA O 1 1
4 5028 2 2 5 TYR C C 1.839 -13.315 -1.064 1.00 . B B . 503 TYR C 1 1
4 5029 2 2 5 TYR CA C 1.788 -14.381 -2.156 1.00 . B B . 503 TYR CA 1 1
4 5030 2 2 5 TYR CB C 0.351 -14.884 -2.317 1.00 . B B . 503 TYR CB 1 1
4 5031 2 2 5 TYR CD1 C -0.447 -12.581 -2.979 1.00 . B B . 503 TYR CD1 1 1
4 5032 2 2 5 TYR CD2 C -1.671 -13.791 -1.270 1.00 . B B . 503 TYR CD2 1 1
4 5033 2 2 5 TYR CE1 C -1.336 -11.507 -2.855 1.00 . B B . 503 TYR CE1 1 1
4 5034 2 2 5 TYR CE2 C -2.561 -12.717 -1.148 1.00 . B B . 503 TYR CE2 1 1
4 5035 2 2 5 TYR CG C -0.613 -13.725 -2.186 1.00 . B B . 503 TYR CG 1 1
4 5036 2 2 5 TYR CZ C -2.392 -11.575 -1.941 1.00 . B B . 503 TYR CZ 1 1
4 5037 2 2 5 TYR H H 2.298 -16.386 -1.699 1.00 . B B . 503 TYR H 1 1
4 5038 2 2 5 TYR HA H 2.111 -13.943 -3.088 1.00 . B B . 503 TYR HA 1 1
4 5039 2 2 5 TYR HB2 H 0.236 -15.340 -3.291 1.00 . B B . 503 TYR HB2 1 1
4 5040 2 2 5 TYR HB3 H 0.139 -15.615 -1.552 1.00 . B B . 503 TYR HB3 1 1
4 5041 2 2 5 TYR HD1 H 0.367 -12.527 -3.686 1.00 . B B . 503 TYR HD1 1 1
4 5042 2 2 5 TYR HD2 H -1.803 -14.672 -0.659 1.00 . B B . 503 TYR HD2 1 1
4 5043 2 2 5 TYR HE1 H -1.206 -10.624 -3.466 1.00 . B B . 503 TYR HE1 1 1
4 5044 2 2 5 TYR HE2 H -3.377 -12.768 -0.442 1.00 . B B . 503 TYR HE2 1 1
4 5045 2 2 5 TYR HH H -4.154 -10.842 -1.998 1.00 . B B . 503 TYR HH 1 1
4 5046 2 2 5 TYR N N 2.673 -15.490 -1.826 1.00 . B B . 503 TYR N 1 1
4 5047 2 2 5 TYR O O 1.931 -12.122 -1.352 1.00 . B B . 503 TYR O 1 1
4 5048 2 2 5 TYR OH O -3.269 -10.516 -1.818 1.00 . B B . 503 TYR OH 1 1
4 5049 2 2 6 LEU C C 3.225 -12.243 1.477 1.00 . B B . 504 LEU C 1 1
4 5050 2 2 6 LEU CA C 1.827 -12.831 1.319 1.00 . B B . 504 LEU CA 1 1
4 5051 2 2 6 LEU CB C 1.435 -13.557 2.608 1.00 . B B . 504 LEU CB 1 1
4 5052 2 2 6 LEU CD1 C -0.945 -13.572 1.844 1.00 . B B . 504 LEU CD1 1 1
4 5053 2 2 6 LEU CD2 C -0.405 -13.945 4.253 1.00 . B B . 504 LEU CD2 1 1
4 5054 2 2 6 LEU CG C -0.002 -13.189 2.985 1.00 . B B . 504 LEU CG 1 1
4 5055 2 2 6 LEU H H 1.713 -14.718 0.360 1.00 . B B . 504 LEU H 1 1
4 5056 2 2 6 LEU HA H 1.127 -12.029 1.142 1.00 . B B . 504 LEU HA 1 1
4 5057 2 2 6 LEU HB2 H 1.505 -14.624 2.456 1.00 . B B . 504 LEU HB2 1 1
4 5058 2 2 6 LEU HB3 H 2.099 -13.262 3.405 1.00 . B B . 504 LEU HB3 1 1
4 5059 2 2 6 LEU HD11 H -0.495 -14.358 1.257 1.00 . B B . 504 LEU HD11 1 1
4 5060 2 2 6 LEU HD12 H -1.121 -12.710 1.217 1.00 . B B . 504 LEU HD12 1 1
4 5061 2 2 6 LEU HD13 H -1.882 -13.919 2.253 1.00 . B B . 504 LEU HD13 1 1
4 5062 2 2 6 LEU HD21 H 0.296 -13.721 5.044 1.00 . B B . 504 LEU HD21 1 1
4 5063 2 2 6 LEU HD22 H -0.399 -15.006 4.056 1.00 . B B . 504 LEU HD22 1 1
4 5064 2 2 6 LEU HD23 H -1.397 -13.640 4.554 1.00 . B B . 504 LEU HD23 1 1
4 5065 2 2 6 LEU HG H -0.066 -12.125 3.161 1.00 . B B . 504 LEU HG 1 1
4 5066 2 2 6 LEU N N 1.783 -13.756 0.191 1.00 . B B . 504 LEU N 1 1
4 5067 2 2 6 LEU O O 3.384 -11.038 1.676 1.00 . B B . 504 LEU O 1 1
4 5068 2 2 7 ASP C C 5.884 -11.462 0.633 1.00 . B B . 505 ASP C 1 1
4 5069 2 2 7 ASP CA C 5.616 -12.665 1.530 1.00 . B B . 505 ASP CA 1 1
4 5070 2 2 7 ASP CB C 6.566 -13.805 1.153 1.00 . B B . 505 ASP CB 1 1
4 5071 2 2 7 ASP CG C 7.842 -13.713 1.984 1.00 . B B . 505 ASP CG 1 1
4 5072 2 2 7 ASP H H 4.043 -14.054 1.237 1.00 . B B . 505 ASP H 1 1
4 5073 2 2 7 ASP HA H 5.797 -12.385 2.556 1.00 . B B . 505 ASP HA 1 1
4 5074 2 2 7 ASP HB2 H 6.082 -14.752 1.343 1.00 . B B . 505 ASP HB2 1 1
4 5075 2 2 7 ASP HB3 H 6.816 -13.732 0.105 1.00 . B B . 505 ASP HB3 1 1
4 5076 2 2 7 ASP N N 4.233 -13.105 1.393 1.00 . B B . 505 ASP N 1 1
4 5077 2 2 7 ASP O O 6.495 -10.483 1.060 1.00 . B B . 505 ASP O 1 1
4 5078 2 2 7 ASP OD1 O 7.737 -13.710 3.199 1.00 . B B . 505 ASP OD1 1 1
4 5079 2 2 7 ASP OD2 O 8.906 -13.645 1.392 1.00 . B B . 505 ASP OD2 1 1
4 5080 2 2 8 GLU C C 4.998 -9.168 -1.035 1.00 . B B . 506 GLU C 1 1
4 5081 2 2 8 GLU CA C 5.623 -10.454 -1.558 1.00 . B B . 506 GLU CA 1 1
4 5082 2 2 8 GLU CB C 4.997 -10.811 -2.906 1.00 . B B . 506 GLU CB 1 1
4 5083 2 2 8 GLU CD C 6.996 -10.424 -4.359 1.00 . B B . 506 GLU CD 1 1
4 5084 2 2 8 GLU CG C 6.048 -11.477 -3.794 1.00 . B B . 506 GLU CG 1 1
4 5085 2 2 8 GLU H H 4.945 -12.350 -0.895 1.00 . B B . 506 GLU H 1 1
4 5086 2 2 8 GLU HA H 6.682 -10.299 -1.697 1.00 . B B . 506 GLU HA 1 1
4 5087 2 2 8 GLU HB2 H 4.171 -11.491 -2.751 1.00 . B B . 506 GLU HB2 1 1
4 5088 2 2 8 GLU HB3 H 4.640 -9.913 -3.387 1.00 . B B . 506 GLU HB3 1 1
4 5089 2 2 8 GLU HG2 H 6.610 -12.190 -3.210 1.00 . B B . 506 GLU HG2 1 1
4 5090 2 2 8 GLU HG3 H 5.558 -11.989 -4.609 1.00 . B B . 506 GLU HG3 1 1
4 5091 2 2 8 GLU N N 5.425 -11.544 -0.610 1.00 . B B . 506 GLU N 1 1
4 5092 2 2 8 GLU O O 5.646 -8.123 -0.998 1.00 . B B . 506 GLU O 1 1
4 5093 2 2 8 GLU OE1 O 6.947 -9.299 -3.890 1.00 . B B . 506 GLU OE1 1 1
4 5094 2 2 8 GLU OE2 O 7.758 -10.759 -5.250 1.00 . B B . 506 GLU OE2 1 1
4 5095 2 2 9 LEU C C 3.837 -7.414 0.983 1.00 . B B . 507 LEU C 1 1
4 5096 2 2 9 LEU CA C 3.033 -8.081 -0.123 1.00 . B B . 507 LEU CA 1 1
4 5097 2 2 9 LEU CB C 1.663 -8.490 0.422 1.00 . B B . 507 LEU CB 1 1
4 5098 2 2 9 LEU CD1 C -0.669 -9.099 -0.252 1.00 . B B . 507 LEU CD1 1 1
4 5099 2 2 9 LEU CD2 C 0.298 -6.924 -1.002 1.00 . B B . 507 LEU CD2 1 1
4 5100 2 2 9 LEU CG C 0.613 -8.394 -0.693 1.00 . B B . 507 LEU CG 1 1
4 5101 2 2 9 LEU H H 3.266 -10.109 -0.693 1.00 . B B . 507 LEU H 1 1
4 5102 2 2 9 LEU HA H 2.894 -7.379 -0.930 1.00 . B B . 507 LEU HA 1 1
4 5103 2 2 9 LEU HB2 H 1.713 -9.510 0.780 1.00 . B B . 507 LEU HB2 1 1
4 5104 2 2 9 LEU HB3 H 1.389 -7.839 1.241 1.00 . B B . 507 LEU HB3 1 1
4 5105 2 2 9 LEU HD11 H -1.432 -8.958 -1.002 1.00 . B B . 507 LEU HD11 1 1
4 5106 2 2 9 LEU HD12 H -1.005 -8.681 0.686 1.00 . B B . 507 LEU HD12 1 1
4 5107 2 2 9 LEU HD13 H -0.475 -10.154 -0.129 1.00 . B B . 507 LEU HD13 1 1
4 5108 2 2 9 LEU HD21 H 0.931 -6.282 -0.410 1.00 . B B . 507 LEU HD21 1 1
4 5109 2 2 9 LEU HD22 H -0.735 -6.721 -0.769 1.00 . B B . 507 LEU HD22 1 1
4 5110 2 2 9 LEU HD23 H 0.473 -6.733 -2.051 1.00 . B B . 507 LEU HD23 1 1
4 5111 2 2 9 LEU HG H 0.992 -8.876 -1.585 1.00 . B B . 507 LEU HG 1 1
4 5112 2 2 9 LEU N N 3.734 -9.250 -0.638 1.00 . B B . 507 LEU N 1 1
4 5113 2 2 9 LEU O O 4.057 -6.202 0.959 1.00 . B B . 507 LEU O 1 1
4 5114 2 2 10 VAL C C 6.356 -7.093 2.566 1.00 . B B . 508 VAL C 1 1
4 5115 2 2 10 VAL CA C 5.049 -7.689 3.067 1.00 . B B . 508 VAL CA 1 1
4 5116 2 2 10 VAL CB C 5.339 -8.811 4.066 1.00 . B B . 508 VAL CB 1 1
4 5117 2 2 10 VAL CG1 C 5.972 -8.227 5.332 1.00 . B B . 508 VAL CG1 1 1
4 5118 2 2 10 VAL CG2 C 4.030 -9.517 4.427 1.00 . B B . 508 VAL CG2 1 1
4 5119 2 2 10 VAL H H 4.061 -9.170 1.916 1.00 . B B . 508 VAL H 1 1
4 5120 2 2 10 VAL HA H 4.479 -6.918 3.560 1.00 . B B . 508 VAL HA 1 1
4 5121 2 2 10 VAL HB H 6.022 -9.521 3.620 1.00 . B B . 508 VAL HB 1 1
4 5122 2 2 10 VAL HG11 H 5.312 -8.390 6.172 1.00 . B B . 508 VAL HG11 1 1
4 5123 2 2 10 VAL HG12 H 6.130 -7.166 5.201 1.00 . B B . 508 VAL HG12 1 1
4 5124 2 2 10 VAL HG13 H 6.918 -8.711 5.519 1.00 . B B . 508 VAL HG13 1 1
4 5125 2 2 10 VAL HG21 H 4.041 -10.520 4.023 1.00 . B B . 508 VAL HG21 1 1
4 5126 2 2 10 VAL HG22 H 3.197 -8.969 4.008 1.00 . B B . 508 VAL HG22 1 1
4 5127 2 2 10 VAL HG23 H 3.929 -9.563 5.501 1.00 . B B . 508 VAL HG23 1 1
4 5128 2 2 10 VAL N N 4.269 -8.212 1.952 1.00 . B B . 508 VAL N 1 1
4 5129 2 2 10 VAL O O 6.741 -5.994 2.962 1.00 . B B . 508 VAL O 1 1
4 5130 2 2 11 GLU C C 8.106 -6.047 0.383 1.00 . B B . 509 GLU C 1 1
4 5131 2 2 11 GLU CA C 8.297 -7.361 1.133 1.00 . B B . 509 GLU CA 1 1
4 5132 2 2 11 GLU CB C 8.873 -8.417 0.185 1.00 . B B . 509 GLU CB 1 1
4 5133 2 2 11 GLU CD C 10.734 -9.516 1.448 1.00 . B B . 509 GLU CD 1 1
4 5134 2 2 11 GLU CG C 9.288 -9.654 0.984 1.00 . B B . 509 GLU CG 1 1
4 5135 2 2 11 GLU H H 6.672 -8.690 1.407 1.00 . B B . 509 GLU H 1 1
4 5136 2 2 11 GLU HA H 8.996 -7.203 1.942 1.00 . B B . 509 GLU HA 1 1
4 5137 2 2 11 GLU HB2 H 8.124 -8.693 -0.543 1.00 . B B . 509 GLU HB2 1 1
4 5138 2 2 11 GLU HB3 H 9.735 -8.013 -0.323 1.00 . B B . 509 GLU HB3 1 1
4 5139 2 2 11 GLU HG2 H 8.644 -9.758 1.846 1.00 . B B . 509 GLU HG2 1 1
4 5140 2 2 11 GLU HG3 H 9.196 -10.532 0.361 1.00 . B B . 509 GLU HG3 1 1
4 5141 2 2 11 GLU N N 7.032 -7.824 1.688 1.00 . B B . 509 GLU N 1 1
4 5142 2 2 11 GLU O O 8.908 -5.123 0.513 1.00 . B B . 509 GLU O 1 1
4 5143 2 2 11 GLU OE1 O 11.115 -8.417 1.816 1.00 . B B . 509 GLU OE1 1 1
4 5144 2 2 11 GLU OE2 O 11.440 -10.512 1.429 1.00 . B B . 509 GLU OE2 1 1
4 5145 2 2 12 LEU C C 6.540 -3.574 -0.238 1.00 . B B . 510 LEU C 1 1
4 5146 2 2 12 LEU CA C 6.745 -4.767 -1.167 1.00 . B B . 510 LEU CA 1 1
4 5147 2 2 12 LEU CB C 5.486 -4.984 -2.009 1.00 . B B . 510 LEU CB 1 1
4 5148 2 2 12 LEU CD1 C 4.842 -4.086 -4.249 1.00 . B B . 510 LEU CD1 1 1
4 5149 2 2 12 LEU CD2 C 4.011 -2.974 -2.172 1.00 . B B . 510 LEU CD2 1 1
4 5150 2 2 12 LEU CG C 5.189 -3.717 -2.807 1.00 . B B . 510 LEU CG 1 1
4 5151 2 2 12 LEU H H 6.429 -6.732 -0.465 1.00 . B B . 510 LEU H 1 1
4 5152 2 2 12 LEU HA H 7.575 -4.563 -1.825 1.00 . B B . 510 LEU HA 1 1
4 5153 2 2 12 LEU HB2 H 5.644 -5.809 -2.687 1.00 . B B . 510 LEU HB2 1 1
4 5154 2 2 12 LEU HB3 H 4.650 -5.203 -1.362 1.00 . B B . 510 LEU HB3 1 1
4 5155 2 2 12 LEU HD11 H 5.732 -4.429 -4.757 1.00 . B B . 510 LEU HD11 1 1
4 5156 2 2 12 LEU HD12 H 4.450 -3.218 -4.759 1.00 . B B . 510 LEU HD12 1 1
4 5157 2 2 12 LEU HD13 H 4.100 -4.871 -4.252 1.00 . B B . 510 LEU HD13 1 1
4 5158 2 2 12 LEU HD21 H 3.111 -3.558 -2.292 1.00 . B B . 510 LEU HD21 1 1
4 5159 2 2 12 LEU HD22 H 3.886 -2.018 -2.658 1.00 . B B . 510 LEU HD22 1 1
4 5160 2 2 12 LEU HD23 H 4.206 -2.822 -1.121 1.00 . B B . 510 LEU HD23 1 1
4 5161 2 2 12 LEU HG H 6.062 -3.083 -2.799 1.00 . B B . 510 LEU HG 1 1
4 5162 2 2 12 LEU N N 7.034 -5.969 -0.401 1.00 . B B . 510 LEU N 1 1
4 5163 2 2 12 LEU O O 7.188 -2.537 -0.391 1.00 . B B . 510 LEU O 1 1
4 5164 2 2 13 HIS C C 6.603 -2.298 2.470 1.00 . B B . 511 HIS C 1 1
4 5165 2 2 13 HIS CA C 5.353 -2.652 1.666 1.00 . B B . 511 HIS CA 1 1
4 5166 2 2 13 HIS CB C 4.237 -3.074 2.619 1.00 . B B . 511 HIS CB 1 1
4 5167 2 2 13 HIS CD2 C 2.309 -1.486 3.427 1.00 . B B . 511 HIS CD2 1 1
4 5168 2 2 13 HIS CE1 C 1.602 -0.834 1.485 1.00 . B B . 511 HIS CE1 1 1
4 5169 2 2 13 HIS CG C 3.088 -2.114 2.489 1.00 . B B . 511 HIS CG 1 1
4 5170 2 2 13 HIS H H 5.145 -4.571 0.794 1.00 . B B . 511 HIS H 1 1
4 5171 2 2 13 HIS HA H 5.028 -1.780 1.117 1.00 . B B . 511 HIS HA 1 1
4 5172 2 2 13 HIS HB2 H 3.906 -4.071 2.368 1.00 . B B . 511 HIS HB2 1 1
4 5173 2 2 13 HIS HB3 H 4.604 -3.059 3.634 1.00 . B B . 511 HIS HB3 1 1
4 5174 2 2 13 HIS HD1 H 2.970 -1.948 0.382 1.00 . B B . 511 HIS HD1 1 1
4 5175 2 2 13 HIS HD2 H 2.404 -1.604 4.496 1.00 . B B . 511 HIS HD2 1 1
4 5176 2 2 13 HIS HE1 H 1.037 -0.343 0.706 1.00 . B B . 511 HIS HE1 1 1
4 5177 2 2 13 HIS HE2 H 0.693 -0.111 3.211 1.00 . B B . 511 HIS HE2 1 1
4 5178 2 2 13 HIS N N 5.635 -3.725 0.722 1.00 . B B . 511 HIS N 1 1
4 5179 2 2 13 HIS ND1 N 2.620 -1.684 1.257 1.00 . B B . 511 HIS ND1 1 1
4 5180 2 2 13 HIS NE2 N 1.372 -0.677 2.790 1.00 . B B . 511 HIS NE2 1 1
4 5181 2 2 13 HIS O O 6.870 -1.126 2.736 1.00 . B B . 511 HIS O 1 1
4 5182 2 2 14 ARG C C 9.498 -2.127 2.920 1.00 . B B . 512 ARG C 1 1
4 5183 2 2 14 ARG CA C 8.575 -3.104 3.638 1.00 . B B . 512 ARG CA 1 1
4 5184 2 2 14 ARG CB C 9.300 -4.435 3.848 1.00 . B B . 512 ARG CB 1 1
4 5185 2 2 14 ARG CD C 9.712 -6.300 5.460 1.00 . B B . 512 ARG CD 1 1
4 5186 2 2 14 ARG CG C 9.028 -4.945 5.266 1.00 . B B . 512 ARG CG 1 1
4 5187 2 2 14 ARG CZ C 11.795 -7.052 6.456 1.00 . B B . 512 ARG CZ 1 1
4 5188 2 2 14 ARG H H 7.093 -4.232 2.628 1.00 . B B . 512 ARG H 1 1
4 5189 2 2 14 ARG HA H 8.310 -2.695 4.600 1.00 . B B . 512 ARG HA 1 1
4 5190 2 2 14 ARG HB2 H 8.943 -5.157 3.129 1.00 . B B . 512 ARG HB2 1 1
4 5191 2 2 14 ARG HB3 H 10.362 -4.292 3.717 1.00 . B B . 512 ARG HB3 1 1
4 5192 2 2 14 ARG HD2 H 8.987 -7.018 5.810 1.00 . B B . 512 ARG HD2 1 1
4 5193 2 2 14 ARG HD3 H 10.119 -6.634 4.518 1.00 . B B . 512 ARG HD3 1 1
4 5194 2 2 14 ARG HE H 10.763 -5.461 7.098 1.00 . B B . 512 ARG HE 1 1
4 5195 2 2 14 ARG HG2 H 9.418 -4.238 5.983 1.00 . B B . 512 ARG HG2 1 1
4 5196 2 2 14 ARG HG3 H 7.965 -5.056 5.410 1.00 . B B . 512 ARG HG3 1 1
4 5197 2 2 14 ARG HH11 H 11.108 -8.117 4.908 1.00 . B B . 512 ARG HH11 1 1
4 5198 2 2 14 ARG HH12 H 12.594 -8.674 5.599 1.00 . B B . 512 ARG HH12 1 1
4 5199 2 2 14 ARG HH21 H 12.714 -6.186 8.009 1.00 . B B . 512 ARG HH21 1 1
4 5200 2 2 14 ARG HH22 H 13.504 -7.581 7.356 1.00 . B B . 512 ARG HH22 1 1
4 5201 2 2 14 ARG N N 7.358 -3.320 2.861 1.00 . B B . 512 ARG N 1 1
4 5202 2 2 14 ARG NE N 10.785 -6.186 6.440 1.00 . B B . 512 ARG NE 1 1
4 5203 2 2 14 ARG NH1 N 11.835 -8.024 5.586 1.00 . B B . 512 ARG NH1 1 1
4 5204 2 2 14 ARG NH2 N 12.745 -6.930 7.343 1.00 . B B . 512 ARG NH2 1 1
4 5205 2 2 14 ARG O O 10.083 -1.240 3.542 1.00 . B B . 512 ARG O 1 1
4 5206 2 2 15 ARG C C 9.921 0.000 0.800 1.00 . B B . 513 ARG C 1 1
4 5207 2 2 15 ARG CA C 10.479 -1.420 0.818 1.00 . B B . 513 ARG CA 1 1
4 5208 2 2 15 ARG CB C 10.584 -1.945 -0.614 1.00 . B B . 513 ARG CB 1 1
4 5209 2 2 15 ARG CD C 12.730 -3.214 -0.760 1.00 . B B . 513 ARG CD 1 1
4 5210 2 2 15 ARG CG C 11.215 -3.339 -0.600 1.00 . B B . 513 ARG CG 1 1
4 5211 2 2 15 ARG CZ C 13.196 -3.427 -3.138 1.00 . B B . 513 ARG CZ 1 1
4 5212 2 2 15 ARG H H 9.135 -3.019 1.165 1.00 . B B . 513 ARG H 1 1
4 5213 2 2 15 ARG HA H 11.465 -1.404 1.256 1.00 . B B . 513 ARG HA 1 1
4 5214 2 2 15 ARG HB2 H 9.597 -2.001 -1.050 1.00 . B B . 513 ARG HB2 1 1
4 5215 2 2 15 ARG HB3 H 11.201 -1.280 -1.198 1.00 . B B . 513 ARG HB3 1 1
4 5216 2 2 15 ARG HD2 H 13.118 -2.565 0.011 1.00 . B B . 513 ARG HD2 1 1
4 5217 2 2 15 ARG HD3 H 13.182 -4.189 -0.665 1.00 . B B . 513 ARG HD3 1 1
4 5218 2 2 15 ARG HE H 13.169 -1.682 -2.158 1.00 . B B . 513 ARG HE 1 1
4 5219 2 2 15 ARG HG2 H 10.991 -3.826 0.338 1.00 . B B . 513 ARG HG2 1 1
4 5220 2 2 15 ARG HG3 H 10.816 -3.924 -1.413 1.00 . B B . 513 ARG HG3 1 1
4 5221 2 2 15 ARG HH11 H 12.820 -5.131 -2.156 1.00 . B B . 513 ARG HH11 1 1
4 5222 2 2 15 ARG HH12 H 13.154 -5.299 -3.847 1.00 . B B . 513 ARG HH12 1 1
4 5223 2 2 15 ARG HH21 H 13.598 -1.903 -4.373 1.00 . B B . 513 ARG HH21 1 1
4 5224 2 2 15 ARG HH22 H 13.591 -3.474 -5.100 1.00 . B B . 513 ARG HH22 1 1
4 5225 2 2 15 ARG N N 9.625 -2.294 1.608 1.00 . B B . 513 ARG N 1 1
4 5226 2 2 15 ARG NE N 13.053 -2.651 -2.067 1.00 . B B . 513 ARG NE 1 1
4 5227 2 2 15 ARG NH1 N 13.045 -4.720 -3.038 1.00 . B B . 513 ARG NH1 1 1
4 5228 2 2 15 ARG NH2 N 13.483 -2.893 -4.294 1.00 . B B . 513 ARG NH2 1 1
4 5229 2 2 15 ARG O O 10.663 0.970 0.954 1.00 . B B . 513 ARG O 1 1
4 5230 2 2 16 LEU C C 8.395 2.263 1.772 1.00 . B B . 514 LEU C 1 1
4 5231 2 2 16 LEU CA C 7.967 1.424 0.572 1.00 . B B . 514 LEU CA 1 1
4 5232 2 2 16 LEU CB C 6.440 1.264 0.579 1.00 . B B . 514 LEU CB 1 1
4 5233 2 2 16 LEU CD1 C 6.369 0.157 -1.665 1.00 . B B . 514 LEU CD1 1 1
4 5234 2 2 16 LEU CD2 C 4.356 1.346 -0.796 1.00 . B B . 514 LEU CD2 1 1
4 5235 2 2 16 LEU CG C 5.886 1.357 -0.849 1.00 . B B . 514 LEU CG 1 1
4 5236 2 2 16 LEU H H 8.067 -0.695 0.494 1.00 . B B . 514 LEU H 1 1
4 5237 2 2 16 LEU HA H 8.267 1.931 -0.330 1.00 . B B . 514 LEU HA 1 1
4 5238 2 2 16 LEU HB2 H 6.183 0.301 0.997 1.00 . B B . 514 LEU HB2 1 1
4 5239 2 2 16 LEU HB3 H 6.002 2.044 1.182 1.00 . B B . 514 LEU HB3 1 1
4 5240 2 2 16 LEU HD11 H 5.896 -0.740 -1.297 1.00 . B B . 514 LEU HD11 1 1
4 5241 2 2 16 LEU HD12 H 7.441 0.062 -1.571 1.00 . B B . 514 LEU HD12 1 1
4 5242 2 2 16 LEU HD13 H 6.110 0.299 -2.703 1.00 . B B . 514 LEU HD13 1 1
4 5243 2 2 16 LEU HD21 H 4.022 0.438 -0.319 1.00 . B B . 514 LEU HD21 1 1
4 5244 2 2 16 LEU HD22 H 3.959 1.394 -1.799 1.00 . B B . 514 LEU HD22 1 1
4 5245 2 2 16 LEU HD23 H 4.009 2.198 -0.230 1.00 . B B . 514 LEU HD23 1 1
4 5246 2 2 16 LEU HG H 6.223 2.272 -1.316 1.00 . B B . 514 LEU HG 1 1
4 5247 2 2 16 LEU N N 8.610 0.113 0.611 1.00 . B B . 514 LEU N 1 1
4 5248 2 2 16 LEU O O 8.717 3.443 1.635 1.00 . B B . 514 LEU O 1 1
4 5249 2 2 17 MET C C 10.033 3.201 3.907 1.00 . B B . 515 MET C 1 1
4 5250 2 2 17 MET CA C 8.793 2.351 4.162 1.00 . B B . 515 MET CA 1 1
4 5251 2 2 17 MET CB C 9.083 1.347 5.276 1.00 . B B . 515 MET CB 1 1
4 5252 2 2 17 MET CE C 5.698 0.087 7.249 1.00 . B B . 515 MET CE 1 1
4 5253 2 2 17 MET CG C 7.806 0.575 5.613 1.00 . B B . 515 MET CG 1 1
4 5254 2 2 17 MET H H 8.136 0.704 2.999 1.00 . B B . 515 MET H 1 1
4 5255 2 2 17 MET HA H 7.984 2.995 4.473 1.00 . B B . 515 MET HA 1 1
4 5256 2 2 17 MET HB2 H 9.847 0.656 4.948 1.00 . B B . 515 MET HB2 1 1
4 5257 2 2 17 MET HB3 H 9.426 1.871 6.154 1.00 . B B . 515 MET HB3 1 1
4 5258 2 2 17 MET HE1 H 4.846 0.699 6.984 1.00 . B B . 515 MET HE1 1 1
4 5259 2 2 17 MET HE2 H 5.549 -0.323 8.236 1.00 . B B . 515 MET HE2 1 1
4 5260 2 2 17 MET HE3 H 5.802 -0.721 6.538 1.00 . B B . 515 MET HE3 1 1
4 5261 2 2 17 MET HG2 H 7.057 0.775 4.862 1.00 . B B . 515 MET HG2 1 1
4 5262 2 2 17 MET HG3 H 8.020 -0.483 5.635 1.00 . B B . 515 MET HG3 1 1
4 5263 2 2 17 MET N N 8.400 1.647 2.946 1.00 . B B . 515 MET N 1 1
4 5264 2 2 17 MET O O 10.285 4.177 4.615 1.00 . B B . 515 MET O 1 1
4 5265 2 2 17 MET SD S 7.195 1.101 7.233 1.00 . B B . 515 MET SD 1 1
4 5266 2 2 18 THR C C 11.741 4.611 1.496 1.00 . B B . 516 THR C 1 1
4 5267 2 2 18 THR CA C 12.023 3.554 2.559 1.00 . B B . 516 THR CA 1 1
4 5268 2 2 18 THR CB C 13.092 2.585 2.048 1.00 . B B . 516 THR CB 1 1
4 5269 2 2 18 THR CG2 C 14.429 3.317 1.905 1.00 . B B . 516 THR CG2 1 1
4 5270 2 2 18 THR H H 10.558 2.036 2.367 1.00 . B B . 516 THR H 1 1
4 5271 2 2 18 THR HA H 12.393 4.044 3.448 1.00 . B B . 516 THR HA 1 1
4 5272 2 2 18 THR HB H 12.794 2.198 1.085 1.00 . B B . 516 THR HB 1 1
4 5273 2 2 18 THR HG1 H 12.361 1.303 3.314 1.00 . B B . 516 THR HG1 1 1
4 5274 2 2 18 THR HG21 H 14.380 3.997 1.068 1.00 . B B . 516 THR HG21 1 1
4 5275 2 2 18 THR HG22 H 15.217 2.597 1.739 1.00 . B B . 516 THR HG22 1 1
4 5276 2 2 18 THR HG23 H 14.635 3.872 2.809 1.00 . B B . 516 THR HG23 1 1
4 5277 2 2 18 THR N N 10.808 2.823 2.895 1.00 . B B . 516 THR N 1 1
4 5278 2 2 18 THR O O 12.419 5.638 1.435 1.00 . B B . 516 THR O 1 1
4 5279 2 2 18 THR OG1 O 13.232 1.511 2.968 1.00 . B B . 516 THR OG1 1 1
4 5280 2 2 19 LEU C C 9.954 6.626 0.202 1.00 . B B . 517 LEU C 1 1
4 5281 2 2 19 LEU CA C 10.387 5.292 -0.395 1.00 . B B . 517 LEU CA 1 1
4 5282 2 2 19 LEU CB C 9.249 4.716 -1.240 1.00 . B B . 517 LEU CB 1 1
4 5283 2 2 19 LEU CD1 C 9.734 4.570 -3.685 1.00 . B B . 517 LEU CD1 1 1
4 5284 2 2 19 LEU CD2 C 7.712 5.800 -2.884 1.00 . B B . 517 LEU CD2 1 1
4 5285 2 2 19 LEU CG C 9.170 5.459 -2.573 1.00 . B B . 517 LEU CG 1 1
4 5286 2 2 19 LEU H H 10.238 3.522 0.749 1.00 . B B . 517 LEU H 1 1
4 5287 2 2 19 LEU HA H 11.249 5.448 -1.026 1.00 . B B . 517 LEU HA 1 1
4 5288 2 2 19 LEU HB2 H 9.432 3.667 -1.421 1.00 . B B . 517 LEU HB2 1 1
4 5289 2 2 19 LEU HB3 H 8.316 4.833 -0.711 1.00 . B B . 517 LEU HB3 1 1
4 5290 2 2 19 LEU HD11 H 9.685 5.099 -4.627 1.00 . B B . 517 LEU HD11 1 1
4 5291 2 2 19 LEU HD12 H 9.152 3.664 -3.751 1.00 . B B . 517 LEU HD12 1 1
4 5292 2 2 19 LEU HD13 H 10.761 4.324 -3.464 1.00 . B B . 517 LEU HD13 1 1
4 5293 2 2 19 LEU HD21 H 7.648 6.253 -3.863 1.00 . B B . 517 LEU HD21 1 1
4 5294 2 2 19 LEU HD22 H 7.338 6.491 -2.143 1.00 . B B . 517 LEU HD22 1 1
4 5295 2 2 19 LEU HD23 H 7.119 4.898 -2.867 1.00 . B B . 517 LEU HD23 1 1
4 5296 2 2 19 LEU HG H 9.748 6.366 -2.511 1.00 . B B . 517 LEU HG 1 1
4 5297 2 2 19 LEU N N 10.743 4.354 0.659 1.00 . B B . 517 LEU N 1 1
4 5298 2 2 19 LEU O O 9.122 6.670 1.108 1.00 . B B . 517 LEU O 1 1
4 5299 2 2 20 ARG C C 9.321 9.786 -0.830 1.00 . B B . 518 ARG C 1 1
4 5300 2 2 20 ARG CA C 10.191 9.044 0.179 1.00 . B B . 518 ARG CA 1 1
4 5301 2 2 20 ARG CB C 11.471 9.842 0.436 1.00 . B B . 518 ARG CB 1 1
4 5302 2 2 20 ARG CD C 10.862 10.800 2.670 1.00 . B B . 518 ARG CD 1 1
4 5303 2 2 20 ARG CG C 11.791 9.831 1.932 1.00 . B B . 518 ARG CG 1 1
4 5304 2 2 20 ARG CZ C 11.088 10.180 5.004 1.00 . B B . 518 ARG CZ 1 1
4 5305 2 2 20 ARG H H 11.181 7.615 -1.032 1.00 . B B . 518 ARG H 1 1
4 5306 2 2 20 ARG HA H 9.649 8.950 1.107 1.00 . B B . 518 ARG HA 1 1
4 5307 2 2 20 ARG HB2 H 12.288 9.391 -0.111 1.00 . B B . 518 ARG HB2 1 1
4 5308 2 2 20 ARG HB3 H 11.335 10.859 0.102 1.00 . B B . 518 ARG HB3 1 1
4 5309 2 2 20 ARG HD2 H 11.407 11.695 2.922 1.00 . B B . 518 ARG HD2 1 1
4 5310 2 2 20 ARG HD3 H 10.030 11.059 2.031 1.00 . B B . 518 ARG HD3 1 1
4 5311 2 2 20 ARG HE H 9.475 9.763 3.893 1.00 . B B . 518 ARG HE 1 1
4 5312 2 2 20 ARG HG2 H 11.651 8.833 2.321 1.00 . B B . 518 ARG HG2 1 1
4 5313 2 2 20 ARG HG3 H 12.816 10.135 2.083 1.00 . B B . 518 ARG HG3 1 1
4 5314 2 2 20 ARG HH11 H 12.628 11.156 4.178 1.00 . B B . 518 ARG HH11 1 1
4 5315 2 2 20 ARG HH12 H 12.818 10.731 5.848 1.00 . B B . 518 ARG HH12 1 1
4 5316 2 2 20 ARG HH21 H 9.714 9.200 6.084 1.00 . B B . 518 ARG HH21 1 1
4 5317 2 2 20 ARG HH22 H 11.167 9.623 6.926 1.00 . B B . 518 ARG HH22 1 1
4 5318 2 2 20 ARG N N 10.524 7.712 -0.312 1.00 . B B . 518 ARG N 1 1
4 5319 2 2 20 ARG NE N 10.361 10.182 3.893 1.00 . B B . 518 ARG NE 1 1
4 5320 2 2 20 ARG NH1 N 12.270 10.732 5.011 1.00 . B B . 518 ARG NH1 1 1
4 5321 2 2 20 ARG NH2 N 10.620 9.625 6.088 1.00 . B B . 518 ARG NH2 1 1
4 5322 2 2 20 ARG O O 8.498 10.622 -0.457 1.00 . B B . 518 ARG O 1 1
4 5323 2 2 21 GLU C C 7.251 10.160 -2.790 1.00 . B B . 519 GLU C 1 1
4 5324 2 2 21 GLU CA C 8.730 10.116 -3.163 1.00 . B B . 519 GLU CA 1 1
4 5325 2 2 21 GLU CB C 8.908 9.354 -4.478 1.00 . B B . 519 GLU CB 1 1
4 5326 2 2 21 GLU CD C 10.111 11.157 -5.728 1.00 . B B . 519 GLU CD 1 1
4 5327 2 2 21 GLU CG C 8.830 10.335 -5.650 1.00 . B B . 519 GLU CG 1 1
4 5328 2 2 21 GLU H H 10.175 8.798 -2.348 1.00 . B B . 519 GLU H 1 1
4 5329 2 2 21 GLU HA H 9.087 11.127 -3.294 1.00 . B B . 519 GLU HA 1 1
4 5330 2 2 21 GLU HB2 H 9.870 8.865 -4.482 1.00 . B B . 519 GLU HB2 1 1
4 5331 2 2 21 GLU HB3 H 8.127 8.616 -4.576 1.00 . B B . 519 GLU HB3 1 1
4 5332 2 2 21 GLU HG2 H 8.702 9.783 -6.570 1.00 . B B . 519 GLU HG2 1 1
4 5333 2 2 21 GLU HG3 H 7.989 10.996 -5.510 1.00 . B B . 519 GLU HG3 1 1
4 5334 2 2 21 GLU N N 9.506 9.474 -2.108 1.00 . B B . 519 GLU N 1 1
4 5335 2 2 21 GLU O O 6.535 9.169 -2.930 1.00 . B B . 519 GLU O 1 1
4 5336 2 2 21 GLU OE1 O 11.126 10.603 -6.116 1.00 . B B . 519 GLU OE1 1 1
4 5337 2 2 21 GLU OE2 O 10.060 12.331 -5.396 1.00 . B B . 519 GLU OE2 1 1
4 5338 2 2 22 ARG C C 4.502 11.435 -3.158 1.00 . B B . 520 ARG C 1 1
4 5339 2 2 22 ARG CA C 5.403 11.476 -1.929 1.00 . B B . 520 ARG CA 1 1
4 5340 2 2 22 ARG CB C 5.212 12.805 -1.195 1.00 . B B . 520 ARG CB 1 1
4 5341 2 2 22 ARG CD C 5.808 13.974 0.935 1.00 . B B . 520 ARG CD 1 1
4 5342 2 2 22 ARG CG C 5.494 12.616 0.299 1.00 . B B . 520 ARG CG 1 1
4 5343 2 2 22 ARG CZ C 7.655 15.552 0.916 1.00 . B B . 520 ARG CZ 1 1
4 5344 2 2 22 ARG H H 7.414 12.075 -2.229 1.00 . B B . 520 ARG H 1 1
4 5345 2 2 22 ARG HA H 5.129 10.666 -1.271 1.00 . B B . 520 ARG HA 1 1
4 5346 2 2 22 ARG HB2 H 5.894 13.539 -1.599 1.00 . B B . 520 ARG HB2 1 1
4 5347 2 2 22 ARG HB3 H 4.197 13.146 -1.325 1.00 . B B . 520 ARG HB3 1 1
4 5348 2 2 22 ARG HD2 H 5.196 14.733 0.474 1.00 . B B . 520 ARG HD2 1 1
4 5349 2 2 22 ARG HD3 H 5.587 13.931 1.992 1.00 . B B . 520 ARG HD3 1 1
4 5350 2 2 22 ARG HE H 7.847 13.606 0.488 1.00 . B B . 520 ARG HE 1 1
4 5351 2 2 22 ARG HG2 H 4.627 12.185 0.778 1.00 . B B . 520 ARG HG2 1 1
4 5352 2 2 22 ARG HG3 H 6.342 11.958 0.426 1.00 . B B . 520 ARG HG3 1 1
4 5353 2 2 22 ARG HH11 H 5.854 16.288 1.394 1.00 . B B . 520 ARG HH11 1 1
4 5354 2 2 22 ARG HH12 H 7.154 17.432 1.389 1.00 . B B . 520 ARG HH12 1 1
4 5355 2 2 22 ARG HH21 H 9.557 15.103 0.479 1.00 . B B . 520 ARG HH21 1 1
4 5356 2 2 22 ARG HH22 H 9.250 16.762 0.870 1.00 . B B . 520 ARG HH22 1 1
4 5357 2 2 22 ARG N N 6.799 11.317 -2.317 1.00 . B B . 520 ARG N 1 1
4 5358 2 2 22 ARG NE N 7.216 14.309 0.745 1.00 . B B . 520 ARG NE 1 1
4 5359 2 2 22 ARG NH1 N 6.823 16.497 1.259 1.00 . B B . 520 ARG NH1 1 1
4 5360 2 2 22 ARG NH2 N 8.919 15.827 0.741 1.00 . B B . 520 ARG NH2 1 1
4 5361 2 2 22 ARG O O 3.322 11.098 -3.063 1.00 . B B . 520 ARG O 1 1
4 5362 2 2 23 HIS C C 3.799 10.368 -5.859 1.00 . B B . 521 HIS C 1 1
4 5363 2 2 23 HIS CA C 4.304 11.773 -5.551 1.00 . B B . 521 HIS CA 1 1
4 5364 2 2 23 HIS CB C 5.179 12.268 -6.702 1.00 . B B . 521 HIS CB 1 1
4 5365 2 2 23 HIS CD2 C 2.990 12.474 -8.141 1.00 . B B . 521 HIS CD2 1 1
4 5366 2 2 23 HIS CE1 C 3.751 13.790 -9.684 1.00 . B B . 521 HIS CE1 1 1
4 5367 2 2 23 HIS CG C 4.303 12.729 -7.834 1.00 . B B . 521 HIS CG 1 1
4 5368 2 2 23 HIS H H 6.011 12.035 -4.325 1.00 . B B . 521 HIS H 1 1
4 5369 2 2 23 HIS HA H 3.458 12.435 -5.445 1.00 . B B . 521 HIS HA 1 1
4 5370 2 2 23 HIS HB2 H 5.791 13.090 -6.361 1.00 . B B . 521 HIS HB2 1 1
4 5371 2 2 23 HIS HB3 H 5.814 11.463 -7.042 1.00 . B B . 521 HIS HB3 1 1
4 5372 2 2 23 HIS HD1 H 5.674 13.938 -8.904 1.00 . B B . 521 HIS HD1 1 1
4 5373 2 2 23 HIS HD2 H 2.327 11.847 -7.563 1.00 . B B . 521 HIS HD2 1 1
4 5374 2 2 23 HIS HE1 H 3.821 14.412 -10.564 1.00 . B B . 521 HIS HE1 1 1
4 5375 2 2 23 HIS HE2 H 1.773 13.145 -9.759 1.00 . B B . 521 HIS HE2 1 1
4 5376 2 2 23 HIS N N 5.066 11.777 -4.309 1.00 . B B . 521 HIS N 1 1
4 5377 2 2 23 HIS ND1 N 4.768 13.570 -8.832 1.00 . B B . 521 HIS ND1 1 1
4 5378 2 2 23 HIS NE2 N 2.643 13.146 -9.309 1.00 . B B . 521 HIS NE2 1 1
4 5379 2 2 23 HIS O O 2.593 10.139 -5.957 1.00 . B B . 521 HIS O 1 1
4 5380 2 2 24 ILE C C 3.311 7.554 -5.315 1.00 . B B . 522 ILE C 1 1
4 5381 2 2 24 ILE CA C 4.363 8.050 -6.302 1.00 . B B . 522 ILE CA 1 1
4 5382 2 2 24 ILE CB C 5.602 7.155 -6.228 1.00 . B B . 522 ILE CB 1 1
4 5383 2 2 24 ILE CD1 C 7.865 6.767 -7.224 1.00 . B B . 522 ILE CD1 1 1
4 5384 2 2 24 ILE CG1 C 6.501 7.429 -7.437 1.00 . B B . 522 ILE CG1 1 1
4 5385 2 2 24 ILE CG2 C 5.170 5.688 -6.235 1.00 . B B . 522 ILE CG2 1 1
4 5386 2 2 24 ILE H H 5.673 9.669 -5.917 1.00 . B B . 522 ILE H 1 1
4 5387 2 2 24 ILE HA H 3.956 8.001 -7.301 1.00 . B B . 522 ILE HA 1 1
4 5388 2 2 24 ILE HB H 6.142 7.366 -5.317 1.00 . B B . 522 ILE HB 1 1
4 5389 2 2 24 ILE HD11 H 8.357 6.642 -8.177 1.00 . B B . 522 ILE HD11 1 1
4 5390 2 2 24 ILE HD12 H 7.727 5.802 -6.761 1.00 . B B . 522 ILE HD12 1 1
4 5391 2 2 24 ILE HD13 H 8.472 7.390 -6.586 1.00 . B B . 522 ILE HD13 1 1
4 5392 2 2 24 ILE HG12 H 6.040 7.029 -8.328 1.00 . B B . 522 ILE HG12 1 1
4 5393 2 2 24 ILE HG13 H 6.637 8.495 -7.550 1.00 . B B . 522 ILE HG13 1 1
4 5394 2 2 24 ILE HG21 H 4.942 5.380 -5.227 1.00 . B B . 522 ILE HG21 1 1
4 5395 2 2 24 ILE HG22 H 5.968 5.076 -6.627 1.00 . B B . 522 ILE HG22 1 1
4 5396 2 2 24 ILE HG23 H 4.291 5.575 -6.852 1.00 . B B . 522 ILE HG23 1 1
4 5397 2 2 24 ILE N N 4.728 9.430 -6.008 1.00 . B B . 522 ILE N 1 1
4 5398 2 2 24 ILE O O 2.440 6.758 -5.667 1.00 . B B . 522 ILE O 1 1
4 5399 2 2 25 LEU C C 1.015 7.951 -3.485 1.00 . B B . 523 LEU C 1 1
4 5400 2 2 25 LEU CA C 2.442 7.629 -3.050 1.00 . B B . 523 LEU CA 1 1
4 5401 2 2 25 LEU CB C 2.751 8.351 -1.736 1.00 . B B . 523 LEU CB 1 1
4 5402 2 2 25 LEU CD1 C 4.308 6.572 -0.922 1.00 . B B . 523 LEU CD1 1 1
4 5403 2 2 25 LEU CD2 C 3.133 8.049 0.712 1.00 . B B . 523 LEU CD2 1 1
4 5404 2 2 25 LEU CG C 3.009 7.325 -0.630 1.00 . B B . 523 LEU CG 1 1
4 5405 2 2 25 LEU H H 4.111 8.664 -3.850 1.00 . B B . 523 LEU H 1 1
4 5406 2 2 25 LEU HA H 2.527 6.566 -2.891 1.00 . B B . 523 LEU HA 1 1
4 5407 2 2 25 LEU HB2 H 3.626 8.971 -1.864 1.00 . B B . 523 LEU HB2 1 1
4 5408 2 2 25 LEU HB3 H 1.910 8.970 -1.460 1.00 . B B . 523 LEU HB3 1 1
4 5409 2 2 25 LEU HD11 H 4.651 6.817 -1.916 1.00 . B B . 523 LEU HD11 1 1
4 5410 2 2 25 LEU HD12 H 4.131 5.508 -0.855 1.00 . B B . 523 LEU HD12 1 1
4 5411 2 2 25 LEU HD13 H 5.059 6.857 -0.201 1.00 . B B . 523 LEU HD13 1 1
4 5412 2 2 25 LEU HD21 H 3.277 9.105 0.538 1.00 . B B . 523 LEU HD21 1 1
4 5413 2 2 25 LEU HD22 H 3.976 7.654 1.257 1.00 . B B . 523 LEU HD22 1 1
4 5414 2 2 25 LEU HD23 H 2.230 7.899 1.286 1.00 . B B . 523 LEU HD23 1 1
4 5415 2 2 25 LEU HG H 2.187 6.624 -0.587 1.00 . B B . 523 LEU HG 1 1
4 5416 2 2 25 LEU N N 3.395 8.032 -4.077 1.00 . B B . 523 LEU N 1 1
4 5417 2 2 25 LEU O O 0.140 7.089 -3.446 1.00 . B B . 523 LEU O 1 1
4 5418 2 2 26 GLN C C -1.084 8.652 -5.390 1.00 . B B . 524 GLN C 1 1
4 5419 2 2 26 GLN CA C -0.542 9.606 -4.329 1.00 . B B . 524 GLN CA 1 1
4 5420 2 2 26 GLN CB C -0.484 11.025 -4.892 1.00 . B B . 524 GLN CB 1 1
4 5421 2 2 26 GLN CD C -0.277 13.390 -4.108 1.00 . B B . 524 GLN CD 1 1
4 5422 2 2 26 GLN CG C 0.165 11.953 -3.862 1.00 . B B . 524 GLN CG 1 1
4 5423 2 2 26 GLN H H 1.520 9.841 -3.900 1.00 . B B . 524 GLN H 1 1
4 5424 2 2 26 GLN HA H -1.206 9.598 -3.479 1.00 . B B . 524 GLN HA 1 1
4 5425 2 2 26 GLN HB2 H 0.100 11.028 -5.801 1.00 . B B . 524 GLN HB2 1 1
4 5426 2 2 26 GLN HB3 H -1.484 11.370 -5.106 1.00 . B B . 524 GLN HB3 1 1
4 5427 2 2 26 GLN HE21 H 1.575 14.094 -4.229 1.00 . B B . 524 GLN HE21 1 1
4 5428 2 2 26 GLN HE22 H 0.348 15.248 -4.426 1.00 . B B . 524 GLN HE22 1 1
4 5429 2 2 26 GLN HG2 H -0.134 11.650 -2.870 1.00 . B B . 524 GLN HG2 1 1
4 5430 2 2 26 GLN HG3 H 1.239 11.889 -3.950 1.00 . B B . 524 GLN HG3 1 1
4 5431 2 2 26 GLN N N 0.786 9.192 -3.894 1.00 . B B . 524 GLN N 1 1
4 5432 2 2 26 GLN NE2 N 0.623 14.322 -4.268 1.00 . B B . 524 GLN NE2 1 1
4 5433 2 2 26 GLN O O -2.235 8.219 -5.320 1.00 . B B . 524 GLN O 1 1
4 5434 2 2 26 GLN OE1 O -1.473 13.673 -4.156 1.00 . B B . 524 GLN OE1 1 1
4 5435 2 2 27 GLN C C -1.052 6.063 -6.872 1.00 . B B . 525 GLN C 1 1
4 5436 2 2 27 GLN CA C -0.650 7.423 -7.441 1.00 . B B . 525 GLN CA 1 1
4 5437 2 2 27 GLN CB C 0.507 7.244 -8.424 1.00 . B B . 525 GLN CB 1 1
4 5438 2 2 27 GLN CD C -0.095 9.419 -9.519 1.00 . B B . 525 GLN CD 1 1
4 5439 2 2 27 GLN CG C 1.025 8.618 -8.865 1.00 . B B . 525 GLN CG 1 1
4 5440 2 2 27 GLN H H 0.658 8.703 -6.373 1.00 . B B . 525 GLN H 1 1
4 5441 2 2 27 GLN HA H -1.491 7.848 -7.964 1.00 . B B . 525 GLN HA 1 1
4 5442 2 2 27 GLN HB2 H 1.303 6.700 -7.940 1.00 . B B . 525 GLN HB2 1 1
4 5443 2 2 27 GLN HB3 H 0.165 6.696 -9.290 1.00 . B B . 525 GLN HB3 1 1
4 5444 2 2 27 GLN HE21 H 0.023 10.919 -8.221 1.00 . B B . 525 GLN HE21 1 1
4 5445 2 2 27 GLN HE22 H -1.156 11.096 -9.428 1.00 . B B . 525 GLN HE22 1 1
4 5446 2 2 27 GLN HG2 H 1.394 9.153 -8.003 1.00 . B B . 525 GLN HG2 1 1
4 5447 2 2 27 GLN HG3 H 1.829 8.485 -9.575 1.00 . B B . 525 GLN HG3 1 1
4 5448 2 2 27 GLN N N -0.247 8.327 -6.370 1.00 . B B . 525 GLN N 1 1
4 5449 2 2 27 GLN NE2 N -0.438 10.573 -9.014 1.00 . B B . 525 GLN NE2 1 1
4 5450 2 2 27 GLN O O -2.075 5.486 -7.258 1.00 . B B . 525 GLN O 1 1
4 5451 2 2 27 GLN OE1 O -0.671 8.985 -10.516 1.00 . B B . 525 GLN OE1 1 1
4 5452 2 2 28 ILE C C -1.940 4.273 -4.745 1.00 . B B . 526 ILE C 1 1
4 5453 2 2 28 ILE CA C -0.537 4.263 -5.343 1.00 . B B . 526 ILE CA 1 1
4 5454 2 2 28 ILE CB C 0.491 3.953 -4.255 1.00 . B B . 526 ILE CB 1 1
4 5455 2 2 28 ILE CD1 C 2.914 3.556 -3.869 1.00 . B B . 526 ILE CD1 1 1
4 5456 2 2 28 ILE CG1 C 1.798 3.498 -4.907 1.00 . B B . 526 ILE CG1 1 1
4 5457 2 2 28 ILE CG2 C -0.038 2.848 -3.337 1.00 . B B . 526 ILE CG2 1 1
4 5458 2 2 28 ILE H H 0.557 6.048 -5.677 1.00 . B B . 526 ILE H 1 1
4 5459 2 2 28 ILE HA H -0.486 3.496 -6.101 1.00 . B B . 526 ILE HA 1 1
4 5460 2 2 28 ILE HB H 0.674 4.840 -3.671 1.00 . B B . 526 ILE HB 1 1
4 5461 2 2 28 ILE HD11 H 3.288 4.564 -3.804 1.00 . B B . 526 ILE HD11 1 1
4 5462 2 2 28 ILE HD12 H 3.713 2.891 -4.158 1.00 . B B . 526 ILE HD12 1 1
4 5463 2 2 28 ILE HD13 H 2.523 3.256 -2.907 1.00 . B B . 526 ILE HD13 1 1
4 5464 2 2 28 ILE HG12 H 1.689 2.487 -5.268 1.00 . B B . 526 ILE HG12 1 1
4 5465 2 2 28 ILE HG13 H 2.042 4.152 -5.734 1.00 . B B . 526 ILE HG13 1 1
4 5466 2 2 28 ILE HG21 H 0.793 2.315 -2.899 1.00 . B B . 526 ILE HG21 1 1
4 5467 2 2 28 ILE HG22 H -0.643 2.162 -3.910 1.00 . B B . 526 ILE HG22 1 1
4 5468 2 2 28 ILE HG23 H -0.637 3.288 -2.552 1.00 . B B . 526 ILE HG23 1 1
4 5469 2 2 28 ILE N N -0.245 5.551 -5.952 1.00 . B B . 526 ILE N 1 1
4 5470 2 2 28 ILE O O -2.773 3.431 -5.078 1.00 . B B . 526 ILE O 1 1
4 5471 2 2 29 VAL C C -4.617 5.149 -4.263 1.00 . B B . 527 VAL C 1 1
4 5472 2 2 29 VAL CA C -3.509 5.349 -3.232 1.00 . B B . 527 VAL CA 1 1
4 5473 2 2 29 VAL CB C -3.662 6.724 -2.576 1.00 . B B . 527 VAL CB 1 1
4 5474 2 2 29 VAL CG1 C -4.921 6.749 -1.708 1.00 . B B . 527 VAL CG1 1 1
4 5475 2 2 29 VAL CG2 C -2.446 7.003 -1.696 1.00 . B B . 527 VAL CG2 1 1
4 5476 2 2 29 VAL H H -1.496 5.883 -3.640 1.00 . B B . 527 VAL H 1 1
4 5477 2 2 29 VAL HA H -3.598 4.588 -2.471 1.00 . B B . 527 VAL HA 1 1
4 5478 2 2 29 VAL HB H -3.737 7.484 -3.341 1.00 . B B . 527 VAL HB 1 1
4 5479 2 2 29 VAL HG11 H -5.548 5.906 -1.952 1.00 . B B . 527 VAL HG11 1 1
4 5480 2 2 29 VAL HG12 H -5.465 7.665 -1.888 1.00 . B B . 527 VAL HG12 1 1
4 5481 2 2 29 VAL HG13 H -4.638 6.698 -0.666 1.00 . B B . 527 VAL HG13 1 1
4 5482 2 2 29 VAL HG21 H -1.948 6.074 -1.464 1.00 . B B . 527 VAL HG21 1 1
4 5483 2 2 29 VAL HG22 H -2.769 7.478 -0.781 1.00 . B B . 527 VAL HG22 1 1
4 5484 2 2 29 VAL HG23 H -1.766 7.655 -2.220 1.00 . B B . 527 VAL HG23 1 1
4 5485 2 2 29 VAL N N -2.198 5.237 -3.865 1.00 . B B . 527 VAL N 1 1
4 5486 2 2 29 VAL O O -5.608 4.471 -3.998 1.00 . B B . 527 VAL O 1 1
4 5487 2 2 30 ASN C C -5.637 4.148 -6.854 1.00 . B B . 528 ASN C 1 1
4 5488 2 2 30 ASN CA C -5.437 5.614 -6.494 1.00 . B B . 528 ASN CA 1 1
4 5489 2 2 30 ASN CB C -4.987 6.390 -7.732 1.00 . B B . 528 ASN CB 1 1
4 5490 2 2 30 ASN CG C -6.186 7.065 -8.389 1.00 . B B . 528 ASN CG 1 1
4 5491 2 2 30 ASN H H -3.632 6.269 -5.597 1.00 . B B . 528 ASN H 1 1
4 5492 2 2 30 ASN HA H -6.373 6.017 -6.145 1.00 . B B . 528 ASN HA 1 1
4 5493 2 2 30 ASN HB2 H -4.268 7.141 -7.440 1.00 . B B . 528 ASN HB2 1 1
4 5494 2 2 30 ASN HB3 H -4.530 5.709 -8.434 1.00 . B B . 528 ASN HB3 1 1
4 5495 2 2 30 ASN HD21 H -7.324 5.439 -8.321 1.00 . B B . 528 ASN HD21 1 1
4 5496 2 2 30 ASN HD22 H -8.053 6.807 -9.014 1.00 . B B . 528 ASN HD22 1 1
4 5497 2 2 30 ASN N N -4.442 5.741 -5.437 1.00 . B B . 528 ASN N 1 1
4 5498 2 2 30 ASN ND2 N -7.279 6.379 -8.591 1.00 . B B . 528 ASN ND2 1 1
4 5499 2 2 30 ASN O O -6.765 3.692 -7.043 1.00 . B B . 528 ASN O 1 1
4 5500 2 2 30 ASN OD1 O -6.125 8.246 -8.727 1.00 . B B . 528 ASN OD1 1 1
4 5501 2 2 31 LEU C C -5.441 1.238 -6.257 1.00 . B B . 529 LEU C 1 1
4 5502 2 2 31 LEU CA C -4.619 1.999 -7.293 1.00 . B B . 529 LEU CA 1 1
4 5503 2 2 31 LEU CB C -3.212 1.399 -7.379 1.00 . B B . 529 LEU CB 1 1
4 5504 2 2 31 LEU CD1 C -3.897 -0.164 -9.209 1.00 . B B . 529 LEU CD1 1 1
4 5505 2 2 31 LEU CD2 C -3.062 2.132 -9.770 1.00 . B B . 529 LEU CD2 1 1
4 5506 2 2 31 LEU CG C -2.917 0.944 -8.812 1.00 . B B . 529 LEU CG 1 1
4 5507 2 2 31 LEU H H -3.658 3.829 -6.797 1.00 . B B . 529 LEU H 1 1
4 5508 2 2 31 LEU HA H -5.106 1.905 -8.250 1.00 . B B . 529 LEU HA 1 1
4 5509 2 2 31 LEU HB2 H -2.486 2.144 -7.084 1.00 . B B . 529 LEU HB2 1 1
4 5510 2 2 31 LEU HB3 H -3.144 0.551 -6.714 1.00 . B B . 529 LEU HB3 1 1
4 5511 2 2 31 LEU HD11 H -3.346 -1.028 -9.546 1.00 . B B . 529 LEU HD11 1 1
4 5512 2 2 31 LEU HD12 H -4.537 0.189 -10.006 1.00 . B B . 529 LEU HD12 1 1
4 5513 2 2 31 LEU HD13 H -4.502 -0.432 -8.354 1.00 . B B . 529 LEU HD13 1 1
4 5514 2 2 31 LEU HD21 H -3.073 3.051 -9.203 1.00 . B B . 529 LEU HD21 1 1
4 5515 2 2 31 LEU HD22 H -3.983 2.039 -10.324 1.00 . B B . 529 LEU HD22 1 1
4 5516 2 2 31 LEU HD23 H -2.230 2.142 -10.457 1.00 . B B . 529 LEU HD23 1 1
4 5517 2 2 31 LEU HG H -1.910 0.562 -8.861 1.00 . B B . 529 LEU HG 1 1
4 5518 2 2 31 LEU N N -4.538 3.414 -6.952 1.00 . B B . 529 LEU N 1 1
4 5519 2 2 31 LEU O O -6.184 0.317 -6.597 1.00 . B B . 529 LEU O 1 1
4 5520 2 2 32 ILE C C -7.536 1.297 -4.035 1.00 . B B . 530 ILE C 1 1
4 5521 2 2 32 ILE CA C -6.053 0.973 -3.925 1.00 . B B . 530 ILE CA 1 1
4 5522 2 2 32 ILE CB C -5.529 1.444 -2.567 1.00 . B B . 530 ILE CB 1 1
4 5523 2 2 32 ILE CD1 C -3.445 0.182 -3.165 1.00 . B B . 530 ILE CD1 1 1
4 5524 2 2 32 ILE CG1 C -3.997 1.495 -2.598 1.00 . B B . 530 ILE CG1 1 1
4 5525 2 2 32 ILE CG2 C -5.981 0.477 -1.474 1.00 . B B . 530 ILE CG2 1 1
4 5526 2 2 32 ILE H H -4.706 2.369 -4.782 1.00 . B B . 530 ILE H 1 1
4 5527 2 2 32 ILE HA H -5.920 -0.093 -4.005 1.00 . B B . 530 ILE HA 1 1
4 5528 2 2 32 ILE HB H -5.925 2.430 -2.357 1.00 . B B . 530 ILE HB 1 1
4 5529 2 2 32 ILE HD11 H -4.024 -0.644 -2.786 1.00 . B B . 530 ILE HD11 1 1
4 5530 2 2 32 ILE HD12 H -2.415 0.066 -2.864 1.00 . B B . 530 ILE HD12 1 1
4 5531 2 2 32 ILE HD13 H -3.506 0.200 -4.243 1.00 . B B . 530 ILE HD13 1 1
4 5532 2 2 32 ILE HG12 H -3.679 2.317 -3.219 1.00 . B B . 530 ILE HG12 1 1
4 5533 2 2 32 ILE HG13 H -3.624 1.634 -1.595 1.00 . B B . 530 ILE HG13 1 1
4 5534 2 2 32 ILE HG21 H -5.216 -0.266 -1.313 1.00 . B B . 530 ILE HG21 1 1
4 5535 2 2 32 ILE HG22 H -6.897 -0.008 -1.775 1.00 . B B . 530 ILE HG22 1 1
4 5536 2 2 32 ILE HG23 H -6.146 1.026 -0.558 1.00 . B B . 530 ILE HG23 1 1
4 5537 2 2 32 ILE N N -5.309 1.629 -4.996 1.00 . B B . 530 ILE N 1 1
4 5538 2 2 32 ILE O O -8.389 0.467 -3.725 1.00 . B B . 530 ILE O 1 1
4 5539 2 2 33 GLU C C -9.864 2.255 -5.829 1.00 . B B . 531 GLU C 1 1
4 5540 2 2 33 GLU CA C -9.221 2.931 -4.622 1.00 . B B . 531 GLU CA 1 1
4 5541 2 2 33 GLU CB C -9.295 4.450 -4.781 1.00 . B B . 531 GLU CB 1 1
4 5542 2 2 33 GLU CD C -8.399 6.509 -3.685 1.00 . B B . 531 GLU CD 1 1
4 5543 2 2 33 GLU CG C -8.975 5.118 -3.445 1.00 . B B . 531 GLU CG 1 1
4 5544 2 2 33 GLU H H -7.116 3.133 -4.706 1.00 . B B . 531 GLU H 1 1
4 5545 2 2 33 GLU HA H -9.762 2.649 -3.735 1.00 . B B . 531 GLU HA 1 1
4 5546 2 2 33 GLU HB2 H -8.581 4.769 -5.525 1.00 . B B . 531 GLU HB2 1 1
4 5547 2 2 33 GLU HB3 H -10.289 4.731 -5.093 1.00 . B B . 531 GLU HB3 1 1
4 5548 2 2 33 GLU HG2 H -9.879 5.200 -2.859 1.00 . B B . 531 GLU HG2 1 1
4 5549 2 2 33 GLU HG3 H -8.253 4.520 -2.908 1.00 . B B . 531 GLU HG3 1 1
4 5550 2 2 33 GLU N N -7.836 2.510 -4.477 1.00 . B B . 531 GLU N 1 1
4 5551 2 2 33 GLU O O -11.069 2.003 -5.843 1.00 . B B . 531 GLU O 1 1
4 5552 2 2 33 GLU OE1 O -7.230 6.594 -4.023 1.00 . B B . 531 GLU OE1 1 1
4 5553 2 2 33 GLU OE2 O -9.137 7.467 -3.532 1.00 . B B . 531 GLU OE2 1 1
4 5554 2 2 34 GLU C C -10.133 -0.058 -7.725 1.00 . B B . 532 GLU C 1 1
4 5555 2 2 34 GLU CA C -9.549 1.315 -8.050 1.00 . B B . 532 GLU CA 1 1
4 5556 2 2 34 GLU CB C -8.412 1.160 -9.062 1.00 . B B . 532 GLU CB 1 1
4 5557 2 2 34 GLU CD C -8.552 -1.005 -10.310 1.00 . B B . 532 GLU CD 1 1
4 5558 2 2 34 GLU CG C -8.937 0.469 -10.323 1.00 . B B . 532 GLU CG 1 1
4 5559 2 2 34 GLU H H -8.101 2.190 -6.774 1.00 . B B . 532 GLU H 1 1
4 5560 2 2 34 GLU HA H -10.321 1.932 -8.485 1.00 . B B . 532 GLU HA 1 1
4 5561 2 2 34 GLU HB2 H -8.024 2.134 -9.319 1.00 . B B . 532 GLU HB2 1 1
4 5562 2 2 34 GLU HB3 H -7.625 0.561 -8.628 1.00 . B B . 532 GLU HB3 1 1
4 5563 2 2 34 GLU HG2 H -10.014 0.559 -10.359 1.00 . B B . 532 GLU HG2 1 1
4 5564 2 2 34 GLU HG3 H -8.510 0.942 -11.195 1.00 . B B . 532 GLU HG3 1 1
4 5565 2 2 34 GLU N N -9.051 1.964 -6.840 1.00 . B B . 532 GLU N 1 1
4 5566 2 2 34 GLU O O -11.210 -0.415 -8.207 1.00 . B B . 532 GLU O 1 1
4 5567 2 2 34 GLU OE1 O -8.595 -1.600 -9.245 1.00 . B B . 532 GLU OE1 1 1
4 5568 2 2 34 GLU OE2 O -8.219 -1.519 -11.366 1.00 . B B . 532 GLU OE2 1 1
4 5569 2 2 35 THR C C -11.022 -2.064 -5.528 1.00 . B B . 533 THR C 1 1
4 5570 2 2 35 THR CA C -9.868 -2.155 -6.521 1.00 . B B . 533 THR CA 1 1
4 5571 2 2 35 THR CB C -8.713 -2.953 -5.900 1.00 . B B . 533 THR CB 1 1
4 5572 2 2 35 THR CG2 C -8.038 -2.121 -4.807 1.00 . B B . 533 THR CG2 1 1
4 5573 2 2 35 THR H H -8.568 -0.482 -6.556 1.00 . B B . 533 THR H 1 1
4 5574 2 2 35 THR HA H -10.212 -2.673 -7.399 1.00 . B B . 533 THR HA 1 1
4 5575 2 2 35 THR HB H -7.987 -3.194 -6.664 1.00 . B B . 533 THR HB 1 1
4 5576 2 2 35 THR HG1 H -10.006 -4.402 -5.826 1.00 . B B . 533 THR HG1 1 1
4 5577 2 2 35 THR HG21 H -7.588 -1.243 -5.246 1.00 . B B . 533 THR HG21 1 1
4 5578 2 2 35 THR HG22 H -7.272 -2.712 -4.328 1.00 . B B . 533 THR HG22 1 1
4 5579 2 2 35 THR HG23 H -8.774 -1.823 -4.076 1.00 . B B . 533 THR HG23 1 1
4 5580 2 2 35 THR N N -9.415 -0.821 -6.907 1.00 . B B . 533 THR N 1 1
4 5581 2 2 35 THR O O -11.500 -3.079 -5.021 1.00 . B B . 533 THR O 1 1
4 5582 2 2 35 THR OG1 O -9.220 -4.153 -5.336 1.00 . B B . 533 THR OG1 1 1
4 5583 2 2 36 GLY C C -12.344 -1.419 -3.034 1.00 . B B . 534 GLY C 1 1
4 5584 2 2 36 GLY CA C -12.565 -0.631 -4.322 1.00 . B B . 534 GLY CA 1 1
4 5585 2 2 36 GLY H H -11.045 -0.068 -5.688 1.00 . B B . 534 GLY H 1 1
4 5586 2 2 36 GLY HA2 H -12.636 0.421 -4.088 1.00 . B B . 534 GLY HA2 1 1
4 5587 2 2 36 GLY HA3 H -13.487 -0.956 -4.780 1.00 . B B . 534 GLY HA3 1 1
4 5588 2 2 36 GLY N N -11.465 -0.841 -5.255 1.00 . B B . 534 GLY N 1 1
4 5589 2 2 36 GLY O O -13.300 -1.784 -2.347 1.00 . B B . 534 GLY O 1 1
4 5590 2 2 37 HIS C C -9.830 -1.600 -0.596 1.00 . B B . 535 HIS C 1 1
4 5591 2 2 37 HIS CA C -10.731 -2.430 -1.512 1.00 . B B . 535 HIS CA 1 1
4 5592 2 2 37 HIS CB C -10.024 -3.734 -1.895 1.00 . B B . 535 HIS CB 1 1
4 5593 2 2 37 HIS CD2 C -11.533 -5.875 -1.701 1.00 . B B . 535 HIS CD2 1 1
4 5594 2 2 37 HIS CE1 C -11.306 -6.231 0.425 1.00 . B B . 535 HIS CE1 1 1
4 5595 2 2 37 HIS CG C -10.710 -4.889 -1.219 1.00 . B B . 535 HIS CG 1 1
4 5596 2 2 37 HIS H H -10.361 -1.365 -3.312 1.00 . B B . 535 HIS H 1 1
4 5597 2 2 37 HIS HA H -11.637 -2.672 -0.979 1.00 . B B . 535 HIS HA 1 1
4 5598 2 2 37 HIS HB2 H -10.069 -3.868 -2.966 1.00 . B B . 535 HIS HB2 1 1
4 5599 2 2 37 HIS HB3 H -8.993 -3.695 -1.581 1.00 . B B . 535 HIS HB3 1 1
4 5600 2 2 37 HIS HD1 H -10.052 -4.607 0.775 1.00 . B B . 535 HIS HD1 1 1
4 5601 2 2 37 HIS HD2 H -11.845 -5.977 -2.730 1.00 . B B . 535 HIS HD2 1 1
4 5602 2 2 37 HIS HE1 H -11.391 -6.660 1.411 1.00 . B B . 535 HIS HE1 1 1
4 5603 2 2 37 HIS HE2 H -12.490 -7.507 -0.716 1.00 . B B . 535 HIS HE2 1 1
4 5604 2 2 37 HIS N N -11.076 -1.680 -2.718 1.00 . B B . 535 HIS N 1 1
4 5605 2 2 37 HIS ND1 N -10.578 -5.136 0.139 1.00 . B B . 535 HIS ND1 1 1
4 5606 2 2 37 HIS NE2 N -11.909 -6.721 -0.662 1.00 . B B . 535 HIS NE2 1 1
4 5607 2 2 37 HIS O O -8.616 -1.537 -0.791 1.00 . B B . 535 HIS O 1 1
4 5608 2 2 38 PHE C C -10.590 0.344 2.477 1.00 . B B . 536 PHE C 1 1
4 5609 2 2 38 PHE CA C -9.686 -0.150 1.355 1.00 . B B . 536 PHE CA 1 1
4 5610 2 2 38 PHE CB C -9.064 1.052 0.648 1.00 . B B . 536 PHE CB 1 1
4 5611 2 2 38 PHE CD1 C -10.751 2.920 0.789 1.00 . B B . 536 PHE CD1 1 1
4 5612 2 2 38 PHE CD2 C -10.559 1.672 -1.281 1.00 . B B . 536 PHE CD2 1 1
4 5613 2 2 38 PHE CE1 C -11.760 3.708 0.220 1.00 . B B . 536 PHE CE1 1 1
4 5614 2 2 38 PHE CE2 C -11.566 2.460 -1.850 1.00 . B B . 536 PHE CE2 1 1
4 5615 2 2 38 PHE CG C -10.152 1.903 0.037 1.00 . B B . 536 PHE CG 1 1
4 5616 2 2 38 PHE CZ C -12.167 3.478 -1.100 1.00 . B B . 536 PHE CZ 1 1
4 5617 2 2 38 PHE H H -11.406 -1.061 0.515 1.00 . B B . 536 PHE H 1 1
4 5618 2 2 38 PHE HA H -8.896 -0.748 1.782 1.00 . B B . 536 PHE HA 1 1
4 5619 2 2 38 PHE HB2 H -8.508 1.640 1.364 1.00 . B B . 536 PHE HB2 1 1
4 5620 2 2 38 PHE HB3 H -8.401 0.710 -0.128 1.00 . B B . 536 PHE HB3 1 1
4 5621 2 2 38 PHE HD1 H -10.437 3.100 1.805 1.00 . B B . 536 PHE HD1 1 1
4 5622 2 2 38 PHE HD2 H -10.095 0.886 -1.861 1.00 . B B . 536 PHE HD2 1 1
4 5623 2 2 38 PHE HE1 H -12.222 4.495 0.799 1.00 . B B . 536 PHE HE1 1 1
4 5624 2 2 38 PHE HE2 H -11.877 2.281 -2.866 1.00 . B B . 536 PHE HE2 1 1
4 5625 2 2 38 PHE HZ H -12.945 4.085 -1.539 1.00 . B B . 536 PHE HZ 1 1
4 5626 2 2 38 PHE N N -10.437 -0.970 0.407 1.00 . B B . 536 PHE N 1 1
4 5627 2 2 38 PHE O O -11.781 0.031 2.513 1.00 . B B . 536 PHE O 1 1
4 5628 2 2 39 HIS C C -10.415 3.110 4.763 1.00 . B B . 537 HIS C 1 1
4 5629 2 2 39 HIS CA C -10.769 1.647 4.515 1.00 . B B . 537 HIS CA 1 1
4 5630 2 2 39 HIS CB C -10.469 0.827 5.768 1.00 . B B . 537 HIS CB 1 1
4 5631 2 2 39 HIS CD2 C -12.679 0.479 7.150 1.00 . B B . 537 HIS CD2 1 1
4 5632 2 2 39 HIS CE1 C -13.270 -1.434 6.323 1.00 . B B . 537 HIS CE1 1 1
4 5633 2 2 39 HIS CG C -11.722 0.133 6.227 1.00 . B B . 537 HIS CG 1 1
4 5634 2 2 39 HIS H H -9.059 1.326 3.309 1.00 . B B . 537 HIS H 1 1
4 5635 2 2 39 HIS HA H -11.823 1.574 4.294 1.00 . B B . 537 HIS HA 1 1
4 5636 2 2 39 HIS HB2 H -9.713 0.092 5.538 1.00 . B B . 537 HIS HB2 1 1
4 5637 2 2 39 HIS HB3 H -10.113 1.481 6.549 1.00 . B B . 537 HIS HB3 1 1
4 5638 2 2 39 HIS HD1 H -11.651 -1.613 5.030 1.00 . B B . 537 HIS HD1 1 1
4 5639 2 2 39 HIS HD2 H -12.675 1.383 7.742 1.00 . B B . 537 HIS HD2 1 1
4 5640 2 2 39 HIS HE1 H -13.817 -2.345 6.120 1.00 . B B . 537 HIS HE1 1 1
4 5641 2 2 39 HIS HE2 H -14.453 -0.528 7.777 1.00 . B B . 537 HIS HE2 1 1
4 5642 2 2 39 HIS N N -10.011 1.115 3.390 1.00 . B B . 537 HIS N 1 1
4 5643 2 2 39 HIS ND1 N -12.121 -1.092 5.713 1.00 . B B . 537 HIS ND1 1 1
4 5644 2 2 39 HIS NE2 N -13.655 -0.511 7.209 1.00 . B B . 537 HIS NE2 1 1
4 5645 2 2 39 HIS O O -9.375 3.423 5.345 1.00 . B B . 537 HIS O 1 1
4 5646 2 2 40 ILE C C -11.634 5.913 5.821 1.00 . B B . 538 ILE C 1 1
4 5647 2 2 40 ILE CA C -11.056 5.431 4.495 1.00 . B B . 538 ILE CA 1 1
4 5648 2 2 40 ILE CB C -11.698 6.200 3.344 1.00 . B B . 538 ILE CB 1 1
4 5649 2 2 40 ILE CD1 C -10.962 8.285 2.201 1.00 . B B . 538 ILE CD1 1 1
4 5650 2 2 40 ILE CG1 C -11.443 7.692 3.523 1.00 . B B . 538 ILE CG1 1 1
4 5651 2 2 40 ILE CG2 C -13.204 5.947 3.332 1.00 . B B . 538 ILE CG2 1 1
4 5652 2 2 40 ILE H H -12.096 3.706 3.858 1.00 . B B . 538 ILE H 1 1
4 5653 2 2 40 ILE HA H -9.994 5.617 4.489 1.00 . B B . 538 ILE HA 1 1
4 5654 2 2 40 ILE HB H -11.270 5.868 2.411 1.00 . B B . 538 ILE HB 1 1
4 5655 2 2 40 ILE HD11 H -10.756 9.337 2.332 1.00 . B B . 538 ILE HD11 1 1
4 5656 2 2 40 ILE HD12 H -11.729 8.156 1.452 1.00 . B B . 538 ILE HD12 1 1
4 5657 2 2 40 ILE HD13 H -10.063 7.778 1.884 1.00 . B B . 538 ILE HD13 1 1
4 5658 2 2 40 ILE HG12 H -12.359 8.176 3.823 1.00 . B B . 538 ILE HG12 1 1
4 5659 2 2 40 ILE HG13 H -10.689 7.843 4.279 1.00 . B B . 538 ILE HG13 1 1
4 5660 2 2 40 ILE HG21 H -13.585 6.095 2.332 1.00 . B B . 538 ILE HG21 1 1
4 5661 2 2 40 ILE HG22 H -13.689 6.637 4.006 1.00 . B B . 538 ILE HG22 1 1
4 5662 2 2 40 ILE HG23 H -13.404 4.935 3.646 1.00 . B B . 538 ILE HG23 1 1
4 5663 2 2 40 ILE N N -11.286 4.006 4.317 1.00 . B B . 538 ILE N 1 1
4 5664 2 2 40 ILE O O -12.839 5.819 6.055 1.00 . B B . 538 ILE O 1 1
4 5665 2 2 41 THR C C -11.644 8.384 7.876 1.00 . B B . 539 THR C 1 1
4 5666 2 2 41 THR CA C -11.198 6.929 7.984 1.00 . B B . 539 THR CA 1 1
4 5667 2 2 41 THR CB C -10.053 6.815 8.993 1.00 . B B . 539 THR CB 1 1
4 5668 2 2 41 THR CG2 C -10.601 6.334 10.338 1.00 . B B . 539 THR CG2 1 1
4 5669 2 2 41 THR H H -9.818 6.482 6.440 1.00 . B B . 539 THR H 1 1
4 5670 2 2 41 THR HA H -12.027 6.334 8.329 1.00 . B B . 539 THR HA 1 1
4 5671 2 2 41 THR HB H -9.589 7.781 9.123 1.00 . B B . 539 THR HB 1 1
4 5672 2 2 41 THR HG1 H -9.544 5.262 7.940 1.00 . B B . 539 THR HG1 1 1
4 5673 2 2 41 THR HG21 H -9.798 6.289 11.059 1.00 . B B . 539 THR HG21 1 1
4 5674 2 2 41 THR HG22 H -11.034 5.353 10.219 1.00 . B B . 539 THR HG22 1 1
4 5675 2 2 41 THR HG23 H -11.357 7.022 10.685 1.00 . B B . 539 THR HG23 1 1
4 5676 2 2 41 THR N N -10.766 6.431 6.684 1.00 . B B . 539 THR N 1 1
4 5677 2 2 41 THR O O -11.211 9.109 6.982 1.00 . B B . 539 THR O 1 1
4 5678 2 2 41 THR OG1 O -9.092 5.887 8.511 1.00 . B B . 539 THR OG1 1 1
4 5679 2 2 42 ASN C C -11.859 11.166 8.811 1.00 . B B . 540 ASN C 1 1
4 5680 2 2 42 ASN CA C -13.013 10.169 8.795 1.00 . B B . 540 ASN CA 1 1
4 5681 2 2 42 ASN CB C -13.904 10.397 10.017 1.00 . B B . 540 ASN CB 1 1
4 5682 2 2 42 ASN CG C -14.605 11.747 9.904 1.00 . B B . 540 ASN CG 1 1
4 5683 2 2 42 ASN H H -12.819 8.174 9.483 1.00 . B B . 540 ASN H 1 1
4 5684 2 2 42 ASN HA H -13.599 10.327 7.902 1.00 . B B . 540 ASN HA 1 1
4 5685 2 2 42 ASN HB2 H -14.645 9.612 10.073 1.00 . B B . 540 ASN HB2 1 1
4 5686 2 2 42 ASN HB3 H -13.297 10.383 10.910 1.00 . B B . 540 ASN HB3 1 1
4 5687 2 2 42 ASN HD21 H -16.429 10.964 9.897 1.00 . B B . 540 ASN HD21 1 1
4 5688 2 2 42 ASN HD22 H -16.366 12.657 9.785 1.00 . B B . 540 ASN HD22 1 1
4 5689 2 2 42 ASN N N -12.511 8.799 8.794 1.00 . B B . 540 ASN N 1 1
4 5690 2 2 42 ASN ND2 N -15.908 11.794 9.858 1.00 . B B . 540 ASN ND2 1 1
4 5691 2 2 42 ASN O O -11.957 12.250 8.236 1.00 . B B . 540 ASN O 1 1
4 5692 2 2 42 ASN OD1 O -13.947 12.787 9.856 1.00 . B B . 540 ASN OD1 1 1
4 5693 2 2 43 THR C C -8.321 10.875 9.326 1.00 . B B . 541 THR C 1 1
4 5694 2 2 43 THR CA C -9.603 11.666 9.563 1.00 . B B . 541 THR CA 1 1
4 5695 2 2 43 THR CB C -9.551 12.331 10.941 1.00 . B B . 541 THR CB 1 1
4 5696 2 2 43 THR CG2 C -10.960 12.753 11.358 1.00 . B B . 541 THR CG2 1 1
4 5697 2 2 43 THR H H -10.749 9.918 9.917 1.00 . B B . 541 THR H 1 1
4 5698 2 2 43 THR HA H -9.684 12.435 8.810 1.00 . B B . 541 THR HA 1 1
4 5699 2 2 43 THR HB H -8.916 13.203 10.896 1.00 . B B . 541 THR HB 1 1
4 5700 2 2 43 THR HG1 H -9.644 10.678 11.961 1.00 . B B . 541 THR HG1 1 1
4 5701 2 2 43 THR HG21 H -10.899 13.455 12.176 1.00 . B B . 541 THR HG21 1 1
4 5702 2 2 43 THR HG22 H -11.519 11.885 11.670 1.00 . B B . 541 THR HG22 1 1
4 5703 2 2 43 THR HG23 H -11.458 13.220 10.521 1.00 . B B . 541 THR HG23 1 1
4 5704 2 2 43 THR N N -10.768 10.794 9.476 1.00 . B B . 541 THR N 1 1
4 5705 2 2 43 THR O O -7.261 11.223 9.849 1.00 . B B . 541 THR O 1 1
4 5706 2 2 43 THR OG1 O -9.028 11.411 11.888 1.00 . B B . 541 THR OG1 1 1
4 5707 2 2 44 THR C C -7.564 8.043 7.068 1.00 . B B . 542 THR C 1 1
4 5708 2 2 44 THR CA C -7.264 8.978 8.236 1.00 . B B . 542 THR CA 1 1
4 5709 2 2 44 THR CB C -6.879 8.154 9.466 1.00 . B B . 542 THR CB 1 1
4 5710 2 2 44 THR CG2 C -5.359 7.995 9.523 1.00 . B B . 542 THR CG2 1 1
4 5711 2 2 44 THR H H -9.297 9.583 8.148 1.00 . B B . 542 THR H 1 1
4 5712 2 2 44 THR HA H -6.434 9.615 7.971 1.00 . B B . 542 THR HA 1 1
4 5713 2 2 44 THR HB H -7.335 7.178 9.403 1.00 . B B . 542 THR HB 1 1
4 5714 2 2 44 THR HG1 H -6.857 8.446 11.389 1.00 . B B . 542 THR HG1 1 1
4 5715 2 2 44 THR HG21 H -4.974 7.851 8.526 1.00 . B B . 542 THR HG21 1 1
4 5716 2 2 44 THR HG22 H -5.109 7.139 10.132 1.00 . B B . 542 THR HG22 1 1
4 5717 2 2 44 THR HG23 H -4.921 8.882 9.955 1.00 . B B . 542 THR HG23 1 1
4 5718 2 2 44 THR N N -8.426 9.811 8.536 1.00 . B B . 542 THR N 1 1
4 5719 2 2 44 THR O O -8.719 7.866 6.683 1.00 . B B . 542 THR O 1 1
4 5720 2 2 44 THR OG1 O -7.332 8.814 10.639 1.00 . B B . 542 THR OG1 1 1
4 5721 2 2 45 PHE C C -5.797 5.297 5.569 1.00 . B B . 543 PHE C 1 1
4 5722 2 2 45 PHE CA C -6.674 6.533 5.383 1.00 . B B . 543 PHE CA 1 1
4 5723 2 2 45 PHE CB C -6.298 7.241 4.081 1.00 . B B . 543 PHE CB 1 1
4 5724 2 2 45 PHE CD1 C -7.605 5.890 2.405 1.00 . B B . 543 PHE CD1 1 1
4 5725 2 2 45 PHE CD2 C -5.188 5.722 2.408 1.00 . B B . 543 PHE CD2 1 1
4 5726 2 2 45 PHE CE1 C -7.667 4.981 1.343 1.00 . B B . 543 PHE CE1 1 1
4 5727 2 2 45 PHE CE2 C -5.249 4.813 1.347 1.00 . B B . 543 PHE CE2 1 1
4 5728 2 2 45 PHE CG C -6.366 6.260 2.939 1.00 . B B . 543 PHE CG 1 1
4 5729 2 2 45 PHE CZ C -6.489 4.441 0.814 1.00 . B B . 543 PHE CZ 1 1
4 5730 2 2 45 PHE H H -5.618 7.629 6.855 1.00 . B B . 543 PHE H 1 1
4 5731 2 2 45 PHE HA H -7.707 6.224 5.326 1.00 . B B . 543 PHE HA 1 1
4 5732 2 2 45 PHE HB2 H -6.986 8.053 3.901 1.00 . B B . 543 PHE HB2 1 1
4 5733 2 2 45 PHE HB3 H -5.294 7.630 4.161 1.00 . B B . 543 PHE HB3 1 1
4 5734 2 2 45 PHE HD1 H -8.516 6.305 2.814 1.00 . B B . 543 PHE HD1 1 1
4 5735 2 2 45 PHE HD2 H -4.231 6.007 2.820 1.00 . B B . 543 PHE HD2 1 1
4 5736 2 2 45 PHE HE1 H -8.624 4.696 0.932 1.00 . B B . 543 PHE HE1 1 1
4 5737 2 2 45 PHE HE2 H -4.340 4.398 0.939 1.00 . B B . 543 PHE HE2 1 1
4 5738 2 2 45 PHE HZ H -6.537 3.740 -0.006 1.00 . B B . 543 PHE HZ 1 1
4 5739 2 2 45 PHE N N -6.515 7.448 6.508 1.00 . B B . 543 PHE N 1 1
4 5740 2 2 45 PHE O O -4.573 5.369 5.450 1.00 . B B . 543 PHE O 1 1
4 5741 2 2 46 ASP C C -6.299 1.806 5.208 1.00 . B B . 544 ASP C 1 1
4 5742 2 2 46 ASP CA C -5.704 2.916 6.067 1.00 . B B . 544 ASP CA 1 1
4 5743 2 2 46 ASP CB C -5.767 2.513 7.542 1.00 . B B . 544 ASP CB 1 1
4 5744 2 2 46 ASP CG C -7.189 2.667 8.068 1.00 . B B . 544 ASP CG 1 1
4 5745 2 2 46 ASP H H -7.409 4.168 5.942 1.00 . B B . 544 ASP H 1 1
4 5746 2 2 46 ASP HA H -4.672 3.055 5.789 1.00 . B B . 544 ASP HA 1 1
4 5747 2 2 46 ASP HB2 H -5.455 1.485 7.645 1.00 . B B . 544 ASP HB2 1 1
4 5748 2 2 46 ASP HB3 H -5.107 3.146 8.114 1.00 . B B . 544 ASP HB3 1 1
4 5749 2 2 46 ASP N N -6.433 4.164 5.863 1.00 . B B . 544 ASP N 1 1
4 5750 2 2 46 ASP O O -7.456 1.878 4.795 1.00 . B B . 544 ASP O 1 1
4 5751 2 2 46 ASP OD1 O -8.111 2.479 7.293 1.00 . B B . 544 ASP OD1 1 1
4 5752 2 2 46 ASP OD2 O -7.334 2.975 9.239 1.00 . B B . 544 ASP OD2 1 1
4 5753 2 2 47 PHE C C -5.068 -1.552 4.344 1.00 . B B . 545 PHE C 1 1
4 5754 2 2 47 PHE CA C -5.956 -0.334 4.126 1.00 . B B . 545 PHE CA 1 1
4 5755 2 2 47 PHE CB C -5.942 0.059 2.648 1.00 . B B . 545 PHE CB 1 1
4 5756 2 2 47 PHE CD1 C -3.861 1.484 2.673 1.00 . B B . 545 PHE CD1 1 1
4 5757 2 2 47 PHE CD2 C -3.875 -0.541 1.342 1.00 . B B . 545 PHE CD2 1 1
4 5758 2 2 47 PHE CE1 C -2.546 1.742 2.263 1.00 . B B . 545 PHE CE1 1 1
4 5759 2 2 47 PHE CE2 C -2.564 -0.282 0.933 1.00 . B B . 545 PHE CE2 1 1
4 5760 2 2 47 PHE CG C -4.525 0.340 2.211 1.00 . B B . 545 PHE CG 1 1
4 5761 2 2 47 PHE CZ C -1.898 0.858 1.394 1.00 . B B . 545 PHE CZ 1 1
4 5762 2 2 47 PHE H H -4.583 0.779 5.294 1.00 . B B . 545 PHE H 1 1
4 5763 2 2 47 PHE HA H -6.966 -0.583 4.409 1.00 . B B . 545 PHE HA 1 1
4 5764 2 2 47 PHE HB2 H -6.349 -0.751 2.058 1.00 . B B . 545 PHE HB2 1 1
4 5765 2 2 47 PHE HB3 H -6.545 0.945 2.504 1.00 . B B . 545 PHE HB3 1 1
4 5766 2 2 47 PHE HD1 H -4.360 2.168 3.343 1.00 . B B . 545 PHE HD1 1 1
4 5767 2 2 47 PHE HD2 H -4.387 -1.424 0.986 1.00 . B B . 545 PHE HD2 1 1
4 5768 2 2 47 PHE HE1 H -2.032 2.622 2.620 1.00 . B B . 545 PHE HE1 1 1
4 5769 2 2 47 PHE HE2 H -2.066 -0.962 0.261 1.00 . B B . 545 PHE HE2 1 1
4 5770 2 2 47 PHE HZ H -0.884 1.057 1.079 1.00 . B B . 545 PHE HZ 1 1
4 5771 2 2 47 PHE N N -5.497 0.783 4.939 1.00 . B B . 545 PHE N 1 1
4 5772 2 2 47 PHE O O -3.885 -1.422 4.669 1.00 . B B . 545 PHE O 1 1
4 5773 2 2 48 ASP C C -4.274 -4.440 3.051 1.00 . B B . 546 ASP C 1 1
4 5774 2 2 48 ASP CA C -4.895 -3.975 4.362 1.00 . B B . 546 ASP CA 1 1
4 5775 2 2 48 ASP CB C -5.820 -5.065 4.906 1.00 . B B . 546 ASP CB 1 1
4 5776 2 2 48 ASP CG C -7.097 -4.436 5.452 1.00 . B B . 546 ASP CG 1 1
4 5777 2 2 48 ASP H H -6.589 -2.780 3.920 1.00 . B B . 546 ASP H 1 1
4 5778 2 2 48 ASP HA H -4.109 -3.800 5.076 1.00 . B B . 546 ASP HA 1 1
4 5779 2 2 48 ASP HB2 H -6.069 -5.754 4.113 1.00 . B B . 546 ASP HB2 1 1
4 5780 2 2 48 ASP HB3 H -5.317 -5.598 5.701 1.00 . B B . 546 ASP HB3 1 1
4 5781 2 2 48 ASP N N -5.643 -2.738 4.172 1.00 . B B . 546 ASP N 1 1
4 5782 2 2 48 ASP O O -4.887 -4.342 1.991 1.00 . B B . 546 ASP O 1 1
4 5783 2 2 48 ASP OD1 O -7.031 -3.837 6.514 1.00 . B B . 546 ASP OD1 1 1
4 5784 2 2 48 ASP OD2 O -8.119 -4.562 4.801 1.00 . B B . 546 ASP OD2 1 1
4 5785 2 2 49 LEU C C -2.896 -6.789 1.526 1.00 . B B . 547 LEU C 1 1
4 5786 2 2 49 LEU CA C -2.347 -5.431 1.952 1.00 . B B . 547 LEU CA 1 1
4 5787 2 2 49 LEU CB C -0.849 -5.556 2.241 1.00 . B B . 547 LEU CB 1 1
4 5788 2 2 49 LEU CD1 C -0.138 -3.692 0.687 1.00 . B B . 547 LEU CD1 1 1
4 5789 2 2 49 LEU CD2 C -0.964 -3.178 2.990 1.00 . B B . 547 LEU CD2 1 1
4 5790 2 2 49 LEU CG C -0.179 -4.178 2.142 1.00 . B B . 547 LEU CG 1 1
4 5791 2 2 49 LEU H H -2.611 -4.997 4.014 1.00 . B B . 547 LEU H 1 1
4 5792 2 2 49 LEU HA H -2.491 -4.728 1.146 1.00 . B B . 547 LEU HA 1 1
4 5793 2 2 49 LEU HB2 H -0.718 -5.949 3.240 1.00 . B B . 547 LEU HB2 1 1
4 5794 2 2 49 LEU HB3 H -0.397 -6.232 1.533 1.00 . B B . 547 LEU HB3 1 1
4 5795 2 2 49 LEU HD11 H -0.801 -2.854 0.574 1.00 . B B . 547 LEU HD11 1 1
4 5796 2 2 49 LEU HD12 H -0.449 -4.482 0.025 1.00 . B B . 547 LEU HD12 1 1
4 5797 2 2 49 LEU HD13 H 0.870 -3.385 0.438 1.00 . B B . 547 LEU HD13 1 1
4 5798 2 2 49 LEU HD21 H -1.197 -3.624 3.946 1.00 . B B . 547 LEU HD21 1 1
4 5799 2 2 49 LEU HD22 H -1.880 -2.915 2.484 1.00 . B B . 547 LEU HD22 1 1
4 5800 2 2 49 LEU HD23 H -0.371 -2.292 3.143 1.00 . B B . 547 LEU HD23 1 1
4 5801 2 2 49 LEU HG H 0.831 -4.246 2.515 1.00 . B B . 547 LEU HG 1 1
4 5802 2 2 49 LEU N N -3.049 -4.947 3.137 1.00 . B B . 547 LEU N 1 1
4 5803 2 2 49 LEU O O -3.084 -7.050 0.337 1.00 . B B . 547 LEU O 1 1
4 5804 2 2 50 CYS C C -5.138 -8.878 1.738 1.00 . B B . 548 CYS C 1 1
4 5805 2 2 50 CYS CA C -3.693 -8.974 2.219 1.00 . B B . 548 CYS CA 1 1
4 5806 2 2 50 CYS CB C -3.627 -9.845 3.474 1.00 . B B . 548 CYS CB 1 1
4 5807 2 2 50 CYS H H -2.993 -7.387 3.436 1.00 . B B . 548 CYS H 1 1
4 5808 2 2 50 CYS HA H -3.095 -9.433 1.445 1.00 . B B . 548 CYS HA 1 1
4 5809 2 2 50 CYS HB2 H -2.796 -9.528 4.090 1.00 . B B . 548 CYS HB2 1 1
4 5810 2 2 50 CYS HB3 H -4.546 -9.745 4.031 1.00 . B B . 548 CYS HB3 1 1
4 5811 2 2 50 CYS HG H -3.554 -12.120 3.767 1.00 . B B . 548 CYS HG 1 1
4 5812 2 2 50 CYS N N -3.158 -7.649 2.505 1.00 . B B . 548 CYS N 1 1
4 5813 2 2 50 CYS O O -5.852 -9.880 1.692 1.00 . B B . 548 CYS O 1 1
4 5814 2 2 50 CYS SG S -3.396 -11.575 2.995 1.00 . B B . 548 CYS SG 1 1
4 5815 2 2 51 SER C C -6.918 -7.046 -0.568 1.00 . B B . 549 SER C 1 1
4 5816 2 2 51 SER CA C -6.924 -7.445 0.905 1.00 . B B . 549 SER CA 1 1
4 5817 2 2 51 SER CB C -7.592 -6.344 1.730 1.00 . B B . 549 SER CB 1 1
4 5818 2 2 51 SER H H -4.946 -6.907 1.438 1.00 . B B . 549 SER H 1 1
4 5819 2 2 51 SER HA H -7.491 -8.357 1.018 1.00 . B B . 549 SER HA 1 1
4 5820 2 2 51 SER HB2 H -6.921 -5.508 1.827 1.00 . B B . 549 SER HB2 1 1
4 5821 2 2 51 SER HB3 H -8.496 -6.021 1.232 1.00 . B B . 549 SER HB3 1 1
4 5822 2 2 51 SER HG H -8.534 -7.562 2.919 1.00 . B B . 549 SER HG 1 1
4 5823 2 2 51 SER N N -5.561 -7.667 1.381 1.00 . B B . 549 SER N 1 1
4 5824 2 2 51 SER O O -7.879 -7.299 -1.293 1.00 . B B . 549 SER O 1 1
4 5825 2 2 51 SER OG O -7.901 -6.847 3.022 1.00 . B B . 549 SER OG 1 1
4 5826 2 2 52 LEU C C -5.543 -7.195 -3.311 1.00 . B B . 550 LEU C 1 1
4 5827 2 2 52 LEU CA C -5.710 -5.991 -2.389 1.00 . B B . 550 LEU CA 1 1
4 5828 2 2 52 LEU CB C -4.509 -5.057 -2.550 1.00 . B B . 550 LEU CB 1 1
4 5829 2 2 52 LEU CD1 C -3.337 -3.053 -1.605 1.00 . B B . 550 LEU CD1 1 1
4 5830 2 2 52 LEU CD2 C -5.808 -3.327 -1.294 1.00 . B B . 550 LEU CD2 1 1
4 5831 2 2 52 LEU CG C -4.467 -4.062 -1.386 1.00 . B B . 550 LEU CG 1 1
4 5832 2 2 52 LEU H H -5.093 -6.245 -0.378 1.00 . B B . 550 LEU H 1 1
4 5833 2 2 52 LEU HA H -6.607 -5.458 -2.670 1.00 . B B . 550 LEU HA 1 1
4 5834 2 2 52 LEU HB2 H -3.599 -5.640 -2.558 1.00 . B B . 550 LEU HB2 1 1
4 5835 2 2 52 LEU HB3 H -4.599 -4.517 -3.481 1.00 . B B . 550 LEU HB3 1 1
4 5836 2 2 52 LEU HD11 H -3.563 -2.145 -1.072 1.00 . B B . 550 LEU HD11 1 1
4 5837 2 2 52 LEU HD12 H -3.239 -2.837 -2.657 1.00 . B B . 550 LEU HD12 1 1
4 5838 2 2 52 LEU HD13 H -2.410 -3.464 -1.236 1.00 . B B . 550 LEU HD13 1 1
4 5839 2 2 52 LEU HD21 H -6.125 -3.030 -2.284 1.00 . B B . 550 LEU HD21 1 1
4 5840 2 2 52 LEU HD22 H -5.696 -2.451 -0.674 1.00 . B B . 550 LEU HD22 1 1
4 5841 2 2 52 LEU HD23 H -6.548 -3.982 -0.861 1.00 . B B . 550 LEU HD23 1 1
4 5842 2 2 52 LEU HG H -4.286 -4.594 -0.465 1.00 . B B . 550 LEU HG 1 1
4 5843 2 2 52 LEU N N -5.828 -6.421 -1.001 1.00 . B B . 550 LEU N 1 1
4 5844 2 2 52 LEU O O -4.594 -7.966 -3.175 1.00 . B B . 550 LEU O 1 1
4 5845 2 2 53 ASP C C -5.084 -8.471 -5.928 1.00 . B B . 551 ASP C 1 1
4 5846 2 2 53 ASP CA C -6.418 -8.459 -5.190 1.00 . B B . 551 ASP CA 1 1
4 5847 2 2 53 ASP CB C -7.561 -8.346 -6.201 1.00 . B B . 551 ASP CB 1 1
4 5848 2 2 53 ASP CG C -8.897 -8.260 -5.473 1.00 . B B . 551 ASP CG 1 1
4 5849 2 2 53 ASP H H -7.206 -6.700 -4.309 1.00 . B B . 551 ASP H 1 1
4 5850 2 2 53 ASP HA H -6.526 -9.385 -4.645 1.00 . B B . 551 ASP HA 1 1
4 5851 2 2 53 ASP HB2 H -7.421 -7.457 -6.800 1.00 . B B . 551 ASP HB2 1 1
4 5852 2 2 53 ASP HB3 H -7.559 -9.214 -6.843 1.00 . B B . 551 ASP HB3 1 1
4 5853 2 2 53 ASP N N -6.472 -7.347 -4.248 1.00 . B B . 551 ASP N 1 1
4 5854 2 2 53 ASP O O -4.453 -7.429 -6.106 1.00 . B B . 551 ASP O 1 1
4 5855 2 2 53 ASP OD1 O -8.914 -8.500 -4.277 1.00 . B B . 551 ASP OD1 1 1
4 5856 2 2 53 ASP OD2 O -9.885 -7.956 -6.122 1.00 . B B . 551 ASP OD2 1 1
4 5857 2 2 54 LYS C C -3.260 -8.713 -8.135 1.00 . B B . 552 LYS C 1 1
4 5858 2 2 54 LYS CA C -3.397 -9.795 -7.068 1.00 . B B . 552 LYS CA 1 1
4 5859 2 2 54 LYS CB C -3.315 -11.175 -7.726 1.00 . B B . 552 LYS CB 1 1
4 5860 2 2 54 LYS CD C -5.485 -12.331 -7.262 1.00 . B B . 552 LYS CD 1 1
4 5861 2 2 54 LYS CE C -6.317 -12.805 -6.069 1.00 . B B . 552 LYS CE 1 1
4 5862 2 2 54 LYS CG C -4.018 -12.209 -6.844 1.00 . B B . 552 LYS CG 1 1
4 5863 2 2 54 LYS H H -5.205 -10.452 -6.179 1.00 . B B . 552 LYS H 1 1
4 5864 2 2 54 LYS HA H -2.584 -9.698 -6.365 1.00 . B B . 552 LYS HA 1 1
4 5865 2 2 54 LYS HB2 H -3.793 -11.141 -8.694 1.00 . B B . 552 LYS HB2 1 1
4 5866 2 2 54 LYS HB3 H -2.278 -11.453 -7.847 1.00 . B B . 552 LYS HB3 1 1
4 5867 2 2 54 LYS HD2 H -5.847 -11.369 -7.595 1.00 . B B . 552 LYS HD2 1 1
4 5868 2 2 54 LYS HD3 H -5.572 -13.047 -8.064 1.00 . B B . 552 LYS HD3 1 1
4 5869 2 2 54 LYS HE2 H -5.798 -13.603 -5.561 1.00 . B B . 552 LYS HE2 1 1
4 5870 2 2 54 LYS HE3 H -6.469 -11.982 -5.385 1.00 . B B . 552 LYS HE3 1 1
4 5871 2 2 54 LYS HG2 H -3.531 -13.168 -6.957 1.00 . B B . 552 LYS HG2 1 1
4 5872 2 2 54 LYS HG3 H -3.964 -11.899 -5.811 1.00 . B B . 552 LYS HG3 1 1
4 5873 2 2 54 LYS HZ1 H -7.530 -14.262 -6.929 1.00 . B B . 552 LYS HZ1 1 1
4 5874 2 2 54 LYS HZ2 H -7.990 -12.668 -7.299 1.00 . B B . 552 LYS HZ2 1 1
4 5875 2 2 54 LYS HZ3 H -8.313 -13.314 -5.761 1.00 . B B . 552 LYS HZ3 1 1
4 5876 2 2 54 LYS N N -4.660 -9.656 -6.352 1.00 . B B . 552 LYS N 1 1
4 5877 2 2 54 LYS NZ N -7.638 -13.299 -6.552 1.00 . B B . 552 LYS NZ 1 1
4 5878 2 2 54 LYS O O -2.169 -8.193 -8.365 1.00 . B B . 552 LYS O 1 1
4 5879 2 2 55 THR C C -3.643 -6.111 -9.343 1.00 . B B . 553 THR C 1 1
4 5880 2 2 55 THR CA C -4.363 -7.365 -9.825 1.00 . B B . 553 THR CA 1 1
4 5881 2 2 55 THR CB C -5.798 -7.013 -10.215 1.00 . B B . 553 THR CB 1 1
4 5882 2 2 55 THR CG2 C -6.709 -8.224 -10.001 1.00 . B B . 553 THR CG2 1 1
4 5883 2 2 55 THR H H -5.210 -8.832 -8.563 1.00 . B B . 553 THR H 1 1
4 5884 2 2 55 THR HA H -3.850 -7.752 -10.693 1.00 . B B . 553 THR HA 1 1
4 5885 2 2 55 THR HB H -5.827 -6.731 -11.252 1.00 . B B . 553 THR HB 1 1
4 5886 2 2 55 THR HG1 H -6.279 -6.226 -8.503 1.00 . B B . 553 THR HG1 1 1
4 5887 2 2 55 THR HG21 H -7.608 -8.109 -10.591 1.00 . B B . 553 THR HG21 1 1
4 5888 2 2 55 THR HG22 H -6.973 -8.298 -8.957 1.00 . B B . 553 THR HG22 1 1
4 5889 2 2 55 THR HG23 H -6.192 -9.123 -10.308 1.00 . B B . 553 THR HG23 1 1
4 5890 2 2 55 THR N N -4.371 -8.383 -8.785 1.00 . B B . 553 THR N 1 1
4 5891 2 2 55 THR O O -2.679 -5.658 -9.963 1.00 . B B . 553 THR O 1 1
4 5892 2 2 55 THR OG1 O -6.251 -5.930 -9.417 1.00 . B B . 553 THR OG1 1 1
4 5893 2 2 56 THR C C -2.035 -4.612 -7.336 1.00 . B B . 554 THR C 1 1
4 5894 2 2 56 THR CA C -3.498 -4.352 -7.682 1.00 . B B . 554 THR CA 1 1
4 5895 2 2 56 THR CB C -4.250 -3.911 -6.428 1.00 . B B . 554 THR CB 1 1
4 5896 2 2 56 THR CG2 C -3.411 -2.889 -5.659 1.00 . B B . 554 THR CG2 1 1
4 5897 2 2 56 THR H H -4.884 -5.950 -7.778 1.00 . B B . 554 THR H 1 1
4 5898 2 2 56 THR HA H -3.551 -3.562 -8.417 1.00 . B B . 554 THR HA 1 1
4 5899 2 2 56 THR HB H -4.431 -4.769 -5.798 1.00 . B B . 554 THR HB 1 1
4 5900 2 2 56 THR HG1 H -5.698 -2.641 -6.163 1.00 . B B . 554 THR HG1 1 1
4 5901 2 2 56 THR HG21 H -2.949 -2.204 -6.355 1.00 . B B . 554 THR HG21 1 1
4 5902 2 2 56 THR HG22 H -2.646 -3.400 -5.095 1.00 . B B . 554 THR HG22 1 1
4 5903 2 2 56 THR HG23 H -4.048 -2.337 -4.982 1.00 . B B . 554 THR HG23 1 1
4 5904 2 2 56 THR N N -4.112 -5.551 -8.233 1.00 . B B . 554 THR N 1 1
4 5905 2 2 56 THR O O -1.150 -3.868 -7.757 1.00 . B B . 554 THR O 1 1
4 5906 2 2 56 THR OG1 O -5.489 -3.327 -6.802 1.00 . B B . 554 THR OG1 1 1
4 5907 2 2 57 VAL C C 0.513 -5.955 -7.366 1.00 . B B . 555 VAL C 1 1
4 5908 2 2 57 VAL CA C -0.429 -6.017 -6.167 1.00 . B B . 555 VAL CA 1 1
4 5909 2 2 57 VAL CB C -0.402 -7.427 -5.567 1.00 . B B . 555 VAL CB 1 1
4 5910 2 2 57 VAL CG1 C 1.016 -7.768 -5.103 1.00 . B B . 555 VAL CG1 1 1
4 5911 2 2 57 VAL CG2 C -1.358 -7.490 -4.372 1.00 . B B . 555 VAL CG2 1 1
4 5912 2 2 57 VAL H H -2.538 -6.225 -6.261 1.00 . B B . 555 VAL H 1 1
4 5913 2 2 57 VAL HA H -0.094 -5.313 -5.422 1.00 . B B . 555 VAL HA 1 1
4 5914 2 2 57 VAL HB H -0.714 -8.141 -6.316 1.00 . B B . 555 VAL HB 1 1
4 5915 2 2 57 VAL HG11 H 1.545 -6.861 -4.847 1.00 . B B . 555 VAL HG11 1 1
4 5916 2 2 57 VAL HG12 H 1.543 -8.278 -5.895 1.00 . B B . 555 VAL HG12 1 1
4 5917 2 2 57 VAL HG13 H 0.967 -8.410 -4.234 1.00 . B B . 555 VAL HG13 1 1
4 5918 2 2 57 VAL HG21 H -0.895 -8.044 -3.569 1.00 . B B . 555 VAL HG21 1 1
4 5919 2 2 57 VAL HG22 H -2.272 -7.981 -4.668 1.00 . B B . 555 VAL HG22 1 1
4 5920 2 2 57 VAL HG23 H -1.579 -6.487 -4.035 1.00 . B B . 555 VAL HG23 1 1
4 5921 2 2 57 VAL N N -1.790 -5.669 -6.568 1.00 . B B . 555 VAL N 1 1
4 5922 2 2 57 VAL O O 1.617 -5.420 -7.271 1.00 . B B . 555 VAL O 1 1
4 5923 2 2 58 ARG C C 1.232 -5.085 -10.115 1.00 . B B . 556 ARG C 1 1
4 5924 2 2 58 ARG CA C 0.884 -6.510 -9.699 1.00 . B B . 556 ARG CA 1 1
4 5925 2 2 58 ARG CB C 0.128 -7.201 -10.835 1.00 . B B . 556 ARG CB 1 1
4 5926 2 2 58 ARG CD C 1.048 -9.511 -11.095 1.00 . B B . 556 ARG CD 1 1
4 5927 2 2 58 ARG CG C -0.082 -8.677 -10.488 1.00 . B B . 556 ARG CG 1 1
4 5928 2 2 58 ARG CZ C 0.051 -11.702 -11.413 1.00 . B B . 556 ARG CZ 1 1
4 5929 2 2 58 ARG H H -0.819 -6.920 -8.506 1.00 . B B . 556 ARG H 1 1
4 5930 2 2 58 ARG HA H 1.796 -7.052 -9.507 1.00 . B B . 556 ARG HA 1 1
4 5931 2 2 58 ARG HB2 H -0.831 -6.723 -10.971 1.00 . B B . 556 ARG HB2 1 1
4 5932 2 2 58 ARG HB3 H 0.700 -7.126 -11.747 1.00 . B B . 556 ARG HB3 1 1
4 5933 2 2 58 ARG HD2 H 1.028 -9.410 -12.169 1.00 . B B . 556 ARG HD2 1 1
4 5934 2 2 58 ARG HD3 H 1.996 -9.151 -10.721 1.00 . B B . 556 ARG HD3 1 1
4 5935 2 2 58 ARG HE H 1.401 -11.286 -9.995 1.00 . B B . 556 ARG HE 1 1
4 5936 2 2 58 ARG HG2 H -0.082 -8.797 -9.414 1.00 . B B . 556 ARG HG2 1 1
4 5937 2 2 58 ARG HG3 H -1.027 -9.010 -10.889 1.00 . B B . 556 ARG HG3 1 1
4 5938 2 2 58 ARG HH11 H -0.544 -10.257 -12.664 1.00 . B B . 556 ARG HH11 1 1
4 5939 2 2 58 ARG HH12 H -1.269 -11.810 -12.915 1.00 . B B . 556 ARG HH12 1 1
4 5940 2 2 58 ARG HH21 H 0.455 -13.326 -10.315 1.00 . B B . 556 ARG HH21 1 1
4 5941 2 2 58 ARG HH22 H -0.704 -13.548 -11.583 1.00 . B B . 556 ARG HH22 1 1
4 5942 2 2 58 ARG N N 0.069 -6.507 -8.489 1.00 . B B . 556 ARG N 1 1
4 5943 2 2 58 ARG NE N 0.886 -10.916 -10.741 1.00 . B B . 556 ARG NE 1 1
4 5944 2 2 58 ARG NH1 N -0.641 -11.219 -12.408 1.00 . B B . 556 ARG NH1 1 1
4 5945 2 2 58 ARG NH2 N -0.076 -12.956 -11.077 1.00 . B B . 556 ARG NH2 1 1
4 5946 2 2 58 ARG O O 2.392 -4.771 -10.392 1.00 . B B . 556 ARG O 1 1
4 5947 2 2 59 LYS C C 1.491 -2.189 -9.647 1.00 . B B . 557 LYS C 1 1
4 5948 2 2 59 LYS CA C 0.442 -2.836 -10.545 1.00 . B B . 557 LYS CA 1 1
4 5949 2 2 59 LYS CB C -0.869 -2.054 -10.448 1.00 . B B . 557 LYS CB 1 1
4 5950 2 2 59 LYS CD C -1.712 -1.365 -12.697 1.00 . B B . 557 LYS CD 1 1
4 5951 2 2 59 LYS CE C -2.500 -1.824 -13.926 1.00 . B B . 557 LYS CE 1 1
4 5952 2 2 59 LYS CG C -1.782 -2.442 -11.613 1.00 . B B . 557 LYS CG 1 1
4 5953 2 2 59 LYS H H -0.681 -4.524 -9.927 1.00 . B B . 557 LYS H 1 1
4 5954 2 2 59 LYS HA H 0.789 -2.808 -11.567 1.00 . B B . 557 LYS HA 1 1
4 5955 2 2 59 LYS HB2 H -1.358 -2.286 -9.513 1.00 . B B . 557 LYS HB2 1 1
4 5956 2 2 59 LYS HB3 H -0.662 -0.996 -10.493 1.00 . B B . 557 LYS HB3 1 1
4 5957 2 2 59 LYS HD2 H -2.136 -0.445 -12.319 1.00 . B B . 557 LYS HD2 1 1
4 5958 2 2 59 LYS HD3 H -0.682 -1.199 -12.975 1.00 . B B . 557 LYS HD3 1 1
4 5959 2 2 59 LYS HE2 H -3.126 -2.661 -13.658 1.00 . B B . 557 LYS HE2 1 1
4 5960 2 2 59 LYS HE3 H -3.116 -1.012 -14.281 1.00 . B B . 557 LYS HE3 1 1
4 5961 2 2 59 LYS HG2 H -1.460 -3.388 -12.023 1.00 . B B . 557 LYS HG2 1 1
4 5962 2 2 59 LYS HG3 H -2.798 -2.530 -11.261 1.00 . B B . 557 LYS HG3 1 1
4 5963 2 2 59 LYS HZ1 H -2.085 -2.519 -15.843 1.00 . B B . 557 LYS HZ1 1 1
4 5964 2 2 59 LYS HZ2 H -0.976 -3.034 -14.664 1.00 . B B . 557 LYS HZ2 1 1
4 5965 2 2 59 LYS HZ3 H -0.931 -1.436 -15.237 1.00 . B B . 557 LYS HZ3 1 1
4 5966 2 2 59 LYS N N 0.224 -4.223 -10.159 1.00 . B B . 557 LYS N 1 1
4 5967 2 2 59 LYS NZ N -1.551 -2.235 -14.999 1.00 . B B . 557 LYS NZ 1 1
4 5968 2 2 59 LYS O O 2.430 -1.557 -10.128 1.00 . B B . 557 LYS O 1 1
4 5969 2 2 60 LEU C C 3.682 -2.241 -7.673 1.00 . B B . 558 LEU C 1 1
4 5970 2 2 60 LEU CA C 2.258 -1.778 -7.379 1.00 . B B . 558 LEU CA 1 1
4 5971 2 2 60 LEU CB C 1.864 -2.195 -5.961 1.00 . B B . 558 LEU CB 1 1
4 5972 2 2 60 LEU CD1 C 0.002 -2.247 -4.298 1.00 . B B . 558 LEU CD1 1 1
4 5973 2 2 60 LEU CD2 C 0.321 -0.229 -5.722 1.00 . B B . 558 LEU CD2 1 1
4 5974 2 2 60 LEU CG C 0.424 -1.756 -5.681 1.00 . B B . 558 LEU CG 1 1
4 5975 2 2 60 LEU H H 0.556 -2.866 -8.013 1.00 . B B . 558 LEU H 1 1
4 5976 2 2 60 LEU HA H 2.216 -0.704 -7.447 1.00 . B B . 558 LEU HA 1 1
4 5977 2 2 60 LEU HB2 H 1.936 -3.269 -5.875 1.00 . B B . 558 LEU HB2 1 1
4 5978 2 2 60 LEU HB3 H 2.531 -1.732 -5.250 1.00 . B B . 558 LEU HB3 1 1
4 5979 2 2 60 LEU HD11 H -0.412 -3.240 -4.380 1.00 . B B . 558 LEU HD11 1 1
4 5980 2 2 60 LEU HD12 H -0.741 -1.579 -3.892 1.00 . B B . 558 LEU HD12 1 1
4 5981 2 2 60 LEU HD13 H 0.863 -2.268 -3.646 1.00 . B B . 558 LEU HD13 1 1
4 5982 2 2 60 LEU HD21 H 0.082 0.089 -6.727 1.00 . B B . 558 LEU HD21 1 1
4 5983 2 2 60 LEU HD22 H 1.260 0.205 -5.421 1.00 . B B . 558 LEU HD22 1 1
4 5984 2 2 60 LEU HD23 H -0.459 0.096 -5.049 1.00 . B B . 558 LEU HD23 1 1
4 5985 2 2 60 LEU HG H -0.230 -2.181 -6.426 1.00 . B B . 558 LEU HG 1 1
4 5986 2 2 60 LEU N N 1.323 -2.351 -8.339 1.00 . B B . 558 LEU N 1 1
4 5987 2 2 60 LEU O O 4.624 -1.449 -7.639 1.00 . B B . 558 LEU O 1 1
4 5988 2 2 61 GLN C C 5.790 -3.320 -9.413 1.00 . B B . 559 GLN C 1 1
4 5989 2 2 61 GLN CA C 5.141 -4.086 -8.265 1.00 . B B . 559 GLN CA 1 1
4 5990 2 2 61 GLN CB C 5.007 -5.562 -8.640 1.00 . B B . 559 GLN CB 1 1
4 5991 2 2 61 GLN CD C 6.840 -6.459 -7.195 1.00 . B B . 559 GLN CD 1 1
4 5992 2 2 61 GLN CG C 5.333 -6.427 -7.422 1.00 . B B . 559 GLN CG 1 1
4 5993 2 2 61 GLN H H 3.041 -4.113 -7.976 1.00 . B B . 559 GLN H 1 1
4 5994 2 2 61 GLN HA H 5.766 -4.002 -7.389 1.00 . B B . 559 GLN HA 1 1
4 5995 2 2 61 GLN HB2 H 3.995 -5.760 -8.963 1.00 . B B . 559 GLN HB2 1 1
4 5996 2 2 61 GLN HB3 H 5.693 -5.794 -9.439 1.00 . B B . 559 GLN HB3 1 1
4 5997 2 2 61 GLN HE21 H 6.710 -7.469 -5.491 1.00 . B B . 559 GLN HE21 1 1
4 5998 2 2 61 GLN HE22 H 8.287 -7.073 -5.982 1.00 . B B . 559 GLN HE22 1 1
4 5999 2 2 61 GLN HG2 H 4.847 -6.016 -6.549 1.00 . B B . 559 GLN HG2 1 1
4 6000 2 2 61 GLN HG3 H 4.976 -7.433 -7.590 1.00 . B B . 559 GLN HG3 1 1
4 6001 2 2 61 GLN N N 3.829 -3.529 -7.964 1.00 . B B . 559 GLN N 1 1
4 6002 2 2 61 GLN NE2 N 7.319 -7.049 -6.134 1.00 . B B . 559 GLN NE2 1 1
4 6003 2 2 61 GLN O O 6.998 -3.083 -9.410 1.00 . B B . 559 GLN O 1 1
4 6004 2 2 61 GLN OE1 O 7.602 -5.931 -8.006 1.00 . B B . 559 GLN OE1 1 1
4 6005 2 2 62 SER C C 5.847 -0.767 -11.142 1.00 . B B . 560 SER C 1 1
4 6006 2 2 62 SER CA C 5.483 -2.194 -11.542 1.00 . B B . 560 SER CA 1 1
4 6007 2 2 62 SER CB C 4.426 -2.160 -12.648 1.00 . B B . 560 SER CB 1 1
4 6008 2 2 62 SER H H 4.024 -3.154 -10.337 1.00 . B B . 560 SER H 1 1
4 6009 2 2 62 SER HA H 6.365 -2.688 -11.919 1.00 . B B . 560 SER HA 1 1
4 6010 2 2 62 SER HB2 H 3.489 -2.528 -12.265 1.00 . B B . 560 SER HB2 1 1
4 6011 2 2 62 SER HB3 H 4.299 -1.140 -12.988 1.00 . B B . 560 SER HB3 1 1
4 6012 2 2 62 SER HG H 4.654 -3.895 -13.496 1.00 . B B . 560 SER HG 1 1
4 6013 2 2 62 SER N N 4.978 -2.935 -10.392 1.00 . B B . 560 SER N 1 1
4 6014 2 2 62 SER O O 6.868 -0.234 -11.573 1.00 . B B . 560 SER O 1 1
4 6015 2 2 62 SER OG O 4.850 -2.983 -13.726 1.00 . B B . 560 SER OG 1 1
4 6016 2 2 63 TYR C C 6.677 1.372 -9.385 1.00 . B B . 561 TYR C 1 1
4 6017 2 2 63 TYR CA C 5.240 1.214 -9.866 1.00 . B B . 561 TYR CA 1 1
4 6018 2 2 63 TYR CB C 4.281 1.574 -8.727 1.00 . B B . 561 TYR CB 1 1
4 6019 2 2 63 TYR CD1 C 2.003 1.766 -9.784 1.00 . B B . 561 TYR CD1 1 1
4 6020 2 2 63 TYR CD2 C 3.223 3.796 -9.267 1.00 . B B . 561 TYR CD2 1 1
4 6021 2 2 63 TYR CE1 C 0.953 2.529 -10.303 1.00 . B B . 561 TYR CE1 1 1
4 6022 2 2 63 TYR CE2 C 2.169 4.559 -9.784 1.00 . B B . 561 TYR CE2 1 1
4 6023 2 2 63 TYR CG C 3.140 2.399 -9.269 1.00 . B B . 561 TYR CG 1 1
4 6024 2 2 63 TYR CZ C 1.033 3.926 -10.304 1.00 . B B . 561 TYR CZ 1 1
4 6025 2 2 63 TYR H H 4.200 -0.631 -10.011 1.00 . B B . 561 TYR H 1 1
4 6026 2 2 63 TYR HA H 5.070 1.889 -10.690 1.00 . B B . 561 TYR HA 1 1
4 6027 2 2 63 TYR HB2 H 3.892 0.671 -8.286 1.00 . B B . 561 TYR HB2 1 1
4 6028 2 2 63 TYR HB3 H 4.809 2.143 -7.977 1.00 . B B . 561 TYR HB3 1 1
4 6029 2 2 63 TYR HD1 H 1.938 0.690 -9.779 1.00 . B B . 561 TYR HD1 1 1
4 6030 2 2 63 TYR HD2 H 4.096 4.284 -8.860 1.00 . B B . 561 TYR HD2 1 1
4 6031 2 2 63 TYR HE1 H 0.079 2.039 -10.702 1.00 . B B . 561 TYR HE1 1 1
4 6032 2 2 63 TYR HE2 H 2.235 5.638 -9.786 1.00 . B B . 561 TYR HE2 1 1
4 6033 2 2 63 TYR HH H 0.363 5.300 -11.448 1.00 . B B . 561 TYR HH 1 1
4 6034 2 2 63 TYR N N 4.999 -0.154 -10.318 1.00 . B B . 561 TYR N 1 1
4 6035 2 2 63 TYR O O 7.387 2.285 -9.810 1.00 . B B . 561 TYR O 1 1
4 6036 2 2 63 TYR OH O -0.004 4.677 -10.816 1.00 . B B . 561 TYR OH 1 1
4 6037 2 2 64 LEU C C 9.479 0.489 -9.097 1.00 . B B . 562 LEU C 1 1
4 6038 2 2 64 LEU CA C 8.457 0.540 -7.966 1.00 . B B . 562 LEU CA 1 1
4 6039 2 2 64 LEU CB C 8.696 -0.630 -7.009 1.00 . B B . 562 LEU CB 1 1
4 6040 2 2 64 LEU CD1 C 7.101 -1.691 -5.403 1.00 . B B . 562 LEU CD1 1 1
4 6041 2 2 64 LEU CD2 C 8.825 -0.082 -4.575 1.00 . B B . 562 LEU CD2 1 1
4 6042 2 2 64 LEU CG C 7.882 -0.416 -5.732 1.00 . B B . 562 LEU CG 1 1
4 6043 2 2 64 LEU H H 6.492 -0.227 -8.192 1.00 . B B . 562 LEU H 1 1
4 6044 2 2 64 LEU HA H 8.580 1.467 -7.424 1.00 . B B . 562 LEU HA 1 1
4 6045 2 2 64 LEU HB2 H 8.389 -1.550 -7.486 1.00 . B B . 562 LEU HB2 1 1
4 6046 2 2 64 LEU HB3 H 9.744 -0.685 -6.763 1.00 . B B . 562 LEU HB3 1 1
4 6047 2 2 64 LEU HD11 H 6.511 -1.530 -4.513 1.00 . B B . 562 LEU HD11 1 1
4 6048 2 2 64 LEU HD12 H 7.793 -2.502 -5.235 1.00 . B B . 562 LEU HD12 1 1
4 6049 2 2 64 LEU HD13 H 6.450 -1.936 -6.228 1.00 . B B . 562 LEU HD13 1 1
4 6050 2 2 64 LEU HD21 H 8.249 0.281 -3.737 1.00 . B B . 562 LEU HD21 1 1
4 6051 2 2 64 LEU HD22 H 9.524 0.680 -4.884 1.00 . B B . 562 LEU HD22 1 1
4 6052 2 2 64 LEU HD23 H 9.365 -0.971 -4.281 1.00 . B B . 562 LEU HD23 1 1
4 6053 2 2 64 LEU HG H 7.188 0.399 -5.879 1.00 . B B . 562 LEU HG 1 1
4 6054 2 2 64 LEU N N 7.102 0.481 -8.496 1.00 . B B . 562 LEU N 1 1
4 6055 2 2 64 LEU O O 10.451 1.244 -9.102 1.00 . B B . 562 LEU O 1 1
4 6056 2 2 65 GLU C C 9.925 0.556 -12.203 1.00 . B B . 563 GLU C 1 1
4 6057 2 2 65 GLU CA C 10.159 -0.551 -11.182 1.00 . B B . 563 GLU CA 1 1
4 6058 2 2 65 GLU CB C 9.954 -1.915 -11.845 1.00 . B B . 563 GLU CB 1 1
4 6059 2 2 65 GLU CD C 9.442 -4.260 -11.142 1.00 . B B . 563 GLU CD 1 1
4 6060 2 2 65 GLU CG C 10.287 -3.025 -10.847 1.00 . B B . 563 GLU CG 1 1
4 6061 2 2 65 GLU H H 8.465 -0.983 -9.993 1.00 . B B . 563 GLU H 1 1
4 6062 2 2 65 GLU HA H 11.174 -0.489 -10.824 1.00 . B B . 563 GLU HA 1 1
4 6063 2 2 65 GLU HB2 H 8.925 -2.009 -12.161 1.00 . B B . 563 GLU HB2 1 1
4 6064 2 2 65 GLU HB3 H 10.603 -1.999 -12.705 1.00 . B B . 563 GLU HB3 1 1
4 6065 2 2 65 GLU HG2 H 11.334 -3.277 -10.930 1.00 . B B . 563 GLU HG2 1 1
4 6066 2 2 65 GLU HG3 H 10.078 -2.680 -9.846 1.00 . B B . 563 GLU HG3 1 1
4 6067 2 2 65 GLU N N 9.253 -0.407 -10.051 1.00 . B B . 563 GLU N 1 1
4 6068 2 2 65 GLU O O 10.667 1.539 -12.250 1.00 . B B . 563 GLU O 1 1
4 6069 2 2 65 GLU OE1 O 9.269 -4.570 -12.309 1.00 . B B . 563 GLU OE1 1 1
4 6070 2 2 65 GLU OE2 O 8.983 -4.878 -10.196 1.00 . B B . 563 GLU OE2 1 1
4 6071 2 2 66 THR C C 7.347 2.203 -13.618 1.00 . B B . 564 THR C 1 1
4 6072 2 2 66 THR CA C 8.561 1.381 -14.039 1.00 . B B . 564 THR CA 1 1
4 6073 2 2 66 THR CB C 8.270 0.683 -15.371 1.00 . B B . 564 THR CB 1 1
4 6074 2 2 66 THR CG2 C 7.449 -0.582 -15.117 1.00 . B B . 564 THR CG2 1 1
4 6075 2 2 66 THR H H 8.335 -0.413 -12.935 1.00 . B B . 564 THR H 1 1
4 6076 2 2 66 THR HA H 9.405 2.042 -14.171 1.00 . B B . 564 THR HA 1 1
4 6077 2 2 66 THR HB H 9.199 0.413 -15.848 1.00 . B B . 564 THR HB 1 1
4 6078 2 2 66 THR HG1 H 8.080 2.342 -16.367 1.00 . B B . 564 THR HG1 1 1
4 6079 2 2 66 THR HG21 H 6.991 -0.906 -16.041 1.00 . B B . 564 THR HG21 1 1
4 6080 2 2 66 THR HG22 H 6.679 -0.372 -14.390 1.00 . B B . 564 THR HG22 1 1
4 6081 2 2 66 THR HG23 H 8.095 -1.363 -14.742 1.00 . B B . 564 THR HG23 1 1
4 6082 2 2 66 THR N N 8.888 0.391 -13.020 1.00 . B B . 564 THR N 1 1
4 6083 2 2 66 THR O O 6.560 1.777 -12.774 1.00 . B B . 564 THR O 1 1
4 6084 2 2 66 THR OG1 O 7.540 1.562 -16.214 1.00 . B B . 564 THR OG1 1 1
4 6085 2 2 67 SER C C 5.066 4.268 -15.031 1.00 . B B . 565 SER C 1 1
4 6086 2 2 67 SER CA C 6.082 4.262 -13.893 1.00 . B B . 565 SER CA 1 1
4 6087 2 2 67 SER CB C 6.587 5.683 -13.648 1.00 . B B . 565 SER CB 1 1
4 6088 2 2 67 SER H H 7.864 3.671 -14.878 1.00 . B B . 565 SER H 1 1
4 6089 2 2 67 SER HA H 5.600 3.905 -12.995 1.00 . B B . 565 SER HA 1 1
4 6090 2 2 67 SER HB2 H 7.653 5.720 -13.798 1.00 . B B . 565 SER HB2 1 1
4 6091 2 2 67 SER HB3 H 6.105 6.360 -14.342 1.00 . B B . 565 SER HB3 1 1
4 6092 2 2 67 SER HG H 6.942 6.709 -12.034 1.00 . B B . 565 SER HG 1 1
4 6093 2 2 67 SER N N 7.204 3.384 -14.212 1.00 . B B . 565 SER N 1 1
4 6094 2 2 67 SER O O 5.428 4.416 -16.198 1.00 . B B . 565 SER O 1 1
4 6095 2 2 67 SER OG O 6.288 6.064 -12.311 1.00 . B B . 565 SER OG 1 1
4 6096 2 2 68 GLY C C 1.376 4.341 -15.033 1.00 . B B . 566 GLY C 1 1
4 6097 2 2 68 GLY CA C 2.733 4.095 -15.681 1.00 . B B . 566 GLY CA 1 1
4 6098 2 2 68 GLY H H 3.566 3.992 -13.736 1.00 . B B . 566 GLY H 1 1
4 6099 2 2 68 GLY HA2 H 2.926 4.869 -16.410 1.00 . B B . 566 GLY HA2 1 1
4 6100 2 2 68 GLY HA3 H 2.721 3.136 -16.175 1.00 . B B . 566 GLY HA3 1 1
4 6101 2 2 68 GLY N N 3.795 4.106 -14.682 1.00 . B B . 566 GLY N 1 1
4 6102 2 2 68 GLY O O 1.095 3.832 -13.946 1.00 . B B . 566 GLY O 1 1
4 6103 2 2 69 THR C C -1.847 5.239 -16.274 1.00 . B B . 567 THR C 1 1
4 6104 2 2 69 THR CA C -0.792 5.435 -15.191 1.00 . B B . 567 THR CA 1 1
4 6105 2 2 69 THR CB C -0.832 6.881 -14.693 1.00 . B B . 567 THR CB 1 1
4 6106 2 2 69 THR CG2 C 0.252 7.087 -13.633 1.00 . B B . 567 THR CG2 1 1
4 6107 2 2 69 THR H H 0.819 5.499 -16.567 1.00 . B B . 567 THR H 1 1
4 6108 2 2 69 THR HA H -1.012 4.776 -14.365 1.00 . B B . 567 THR HA 1 1
4 6109 2 2 69 THR HB H -1.799 7.085 -14.256 1.00 . B B . 567 THR HB 1 1
4 6110 2 2 69 THR HG1 H -1.394 7.762 -16.333 1.00 . B B . 567 THR HG1 1 1
4 6111 2 2 69 THR HG21 H 0.012 6.506 -12.755 1.00 . B B . 567 THR HG21 1 1
4 6112 2 2 69 THR HG22 H 0.303 8.133 -13.370 1.00 . B B . 567 THR HG22 1 1
4 6113 2 2 69 THR HG23 H 1.204 6.768 -14.027 1.00 . B B . 567 THR HG23 1 1
4 6114 2 2 69 THR N N 0.538 5.123 -15.706 1.00 . B B . 567 THR N 1 1
4 6115 2 2 69 THR O O -2.690 6.109 -16.498 1.00 . B B . 567 THR O 1 1
4 6116 2 2 69 THR OG1 O -0.606 7.763 -15.782 1.00 . B B . 567 THR OG1 1 1
4 6117 2 2 70 SER C C -3.032 2.292 -18.061 1.00 . B B . 568 SER C 1 1
4 6118 2 2 70 SER CA C -2.754 3.791 -18.001 1.00 . B B . 568 SER CA 1 1
4 6119 2 2 70 SER CB C -2.213 4.266 -19.350 1.00 . B B . 568 SER CB 1 1
4 6120 2 2 70 SER H H -1.102 3.436 -16.722 1.00 . B B . 568 SER H 1 1
4 6121 2 2 70 SER HA H -3.677 4.310 -17.795 1.00 . B B . 568 SER HA 1 1
4 6122 2 2 70 SER HB2 H -2.421 5.315 -19.475 1.00 . B B . 568 SER HB2 1 1
4 6123 2 2 70 SER HB3 H -1.142 4.106 -19.383 1.00 . B B . 568 SER HB3 1 1
4 6124 2 2 70 SER HG H -2.207 3.412 -21.099 1.00 . B B . 568 SER HG 1 1
4 6125 2 2 70 SER N N -1.795 4.091 -16.944 1.00 . B B . 568 SER N 1 1
4 6126 2 2 70 SER O O -2.211 1.538 -17.564 1.00 . B B . 568 SER O 1 1
4 6127 2 2 70 SER OXT O -4.059 1.920 -18.604 1.00 . B B . 568 SER OXT 1 1
4 6128 2 2 70 SER OG O -2.846 3.536 -20.393 1.00 . B B . 568 SER OG 1 1
5 6129 1 1 1 THR C C 5.553 -18.375 15.575 1.00 . A A . 326 THR C 1 1
5 6130 1 1 1 THR CA C 5.863 -17.627 16.866 1.00 . A A . 326 THR CA 1 1
5 6131 1 1 1 THR CB C 7.268 -17.023 16.796 1.00 . A A . 326 THR CB 1 1
5 6132 1 1 1 THR CG2 C 8.283 -18.122 16.476 1.00 . A A . 326 THR CG2 1 1
5 6133 1 1 1 THR H1 H 4.803 -18.659 18.332 1.00 . A A . 326 THR H1 1 1
5 6134 1 1 1 THR H2 H 6.374 -18.212 18.798 1.00 . A A . 326 THR H2 1 1
5 6135 1 1 1 THR H3 H 6.139 -19.506 17.721 1.00 . A A . 326 THR H3 1 1
5 6136 1 1 1 THR HA H 5.140 -16.837 17.005 1.00 . A A . 326 THR HA 1 1
5 6137 1 1 1 THR HB H 7.517 -16.576 17.746 1.00 . A A . 326 THR HB 1 1
5 6138 1 1 1 THR HG1 H 6.860 -15.248 16.111 1.00 . A A . 326 THR HG1 1 1
5 6139 1 1 1 THR HG21 H 8.406 -18.199 15.406 1.00 . A A . 326 THR HG21 1 1
5 6140 1 1 1 THR HG22 H 7.925 -19.065 16.865 1.00 . A A . 326 THR HG22 1 1
5 6141 1 1 1 THR HG23 H 9.231 -17.882 16.932 1.00 . A A . 326 THR HG23 1 1
5 6142 1 1 1 THR N N 5.789 -18.572 18.016 1.00 . A A . 326 THR N 1 1
5 6143 1 1 1 THR O O 6.056 -18.024 14.506 1.00 . A A . 326 THR O 1 1
5 6144 1 1 1 THR OG1 O 7.305 -16.032 15.779 1.00 . A A . 326 THR OG1 1 1
5 6145 1 1 2 GLN C C 2.920 -20.706 14.643 1.00 . A A . 327 GLN C 1 1
5 6146 1 1 2 GLN CA C 4.353 -20.199 14.514 1.00 . A A . 327 GLN CA 1 1
5 6147 1 1 2 GLN CB C 5.304 -21.387 14.366 1.00 . A A . 327 GLN CB 1 1
5 6148 1 1 2 GLN CD C 7.497 -22.119 13.403 1.00 . A A . 327 GLN CD 1 1
5 6149 1 1 2 GLN CG C 6.448 -21.012 13.420 1.00 . A A . 327 GLN CG 1 1
5 6150 1 1 2 GLN H H 4.354 -19.640 16.557 1.00 . A A . 327 GLN H 1 1
5 6151 1 1 2 GLN HA H 4.427 -19.581 13.632 1.00 . A A . 327 GLN HA 1 1
5 6152 1 1 2 GLN HB2 H 5.708 -21.648 15.334 1.00 . A A . 327 GLN HB2 1 1
5 6153 1 1 2 GLN HB3 H 4.768 -22.231 13.959 1.00 . A A . 327 GLN HB3 1 1
5 6154 1 1 2 GLN HE21 H 7.541 -22.309 15.380 1.00 . A A . 327 GLN HE21 1 1
5 6155 1 1 2 GLN HE22 H 8.580 -23.346 14.528 1.00 . A A . 327 GLN HE22 1 1
5 6156 1 1 2 GLN HG2 H 6.057 -20.872 12.423 1.00 . A A . 327 GLN HG2 1 1
5 6157 1 1 2 GLN HG3 H 6.905 -20.093 13.758 1.00 . A A . 327 GLN HG3 1 1
5 6158 1 1 2 GLN N N 4.723 -19.407 15.680 1.00 . A A . 327 GLN N 1 1
5 6159 1 1 2 GLN NE2 N 7.907 -22.634 14.530 1.00 . A A . 327 GLN NE2 1 1
5 6160 1 1 2 GLN O O 2.650 -21.652 15.384 1.00 . A A . 327 GLN O 1 1
5 6161 1 1 2 GLN OE1 O 7.953 -22.525 12.335 1.00 . A A . 327 GLN OE1 1 1
5 6162 1 1 3 GLY C C -0.215 -19.496 14.802 1.00 . A A . 328 GLY C 1 1
5 6163 1 1 3 GLY CA C 0.601 -20.468 13.957 1.00 . A A . 328 GLY CA 1 1
5 6164 1 1 3 GLY H H 2.278 -19.327 13.343 1.00 . A A . 328 GLY H 1 1
5 6165 1 1 3 GLY HA2 H 0.208 -20.483 12.951 1.00 . A A . 328 GLY HA2 1 1
5 6166 1 1 3 GLY HA3 H 0.524 -21.457 14.382 1.00 . A A . 328 GLY HA3 1 1
5 6167 1 1 3 GLY N N 2.006 -20.073 13.915 1.00 . A A . 328 GLY N 1 1
5 6168 1 1 3 GLY O O -0.589 -19.806 15.933 1.00 . A A . 328 GLY O 1 1
5 6169 1 1 4 GLY C C -2.271 -16.646 14.032 1.00 . A A . 329 GLY C 1 1
5 6170 1 1 4 GLY CA C -1.257 -17.309 14.957 1.00 . A A . 329 GLY CA 1 1
5 6171 1 1 4 GLY H H -0.159 -18.129 13.341 1.00 . A A . 329 GLY H 1 1
5 6172 1 1 4 GLY HA2 H -1.777 -17.775 15.782 1.00 . A A . 329 GLY HA2 1 1
5 6173 1 1 4 GLY HA3 H -0.586 -16.555 15.343 1.00 . A A . 329 GLY HA3 1 1
5 6174 1 1 4 GLY N N -0.484 -18.320 14.246 1.00 . A A . 329 GLY N 1 1
5 6175 1 1 4 GLY O O -3.167 -17.304 13.504 1.00 . A A . 329 GLY O 1 1
5 6176 1 1 5 ARG C C -2.334 -13.374 12.389 1.00 . A A . 330 ARG C 1 1
5 6177 1 1 5 ARG CA C -3.033 -14.596 12.976 1.00 . A A . 330 ARG CA 1 1
5 6178 1 1 5 ARG CB C -4.262 -14.151 13.770 1.00 . A A . 330 ARG CB 1 1
5 6179 1 1 5 ARG CD C -4.942 -12.718 15.699 1.00 . A A . 330 ARG CD 1 1
5 6180 1 1 5 ARG CG C -3.818 -13.575 15.116 1.00 . A A . 330 ARG CG 1 1
5 6181 1 1 5 ARG CZ C -3.931 -11.928 17.763 1.00 . A A . 330 ARG CZ 1 1
5 6182 1 1 5 ARG H H -1.390 -14.867 14.287 1.00 . A A . 330 ARG H 1 1
5 6183 1 1 5 ARG HA H -3.352 -15.238 12.169 1.00 . A A . 330 ARG HA 1 1
5 6184 1 1 5 ARG HB2 H -4.797 -13.397 13.212 1.00 . A A . 330 ARG HB2 1 1
5 6185 1 1 5 ARG HB3 H -4.908 -15.000 13.938 1.00 . A A . 330 ARG HB3 1 1
5 6186 1 1 5 ARG HD2 H -4.864 -11.714 15.312 1.00 . A A . 330 ARG HD2 1 1
5 6187 1 1 5 ARG HD3 H -5.896 -13.137 15.414 1.00 . A A . 330 ARG HD3 1 1
5 6188 1 1 5 ARG HE H -5.461 -13.218 17.692 1.00 . A A . 330 ARG HE 1 1
5 6189 1 1 5 ARG HG2 H -3.590 -14.383 15.794 1.00 . A A . 330 ARG HG2 1 1
5 6190 1 1 5 ARG HG3 H -2.939 -12.964 14.973 1.00 . A A . 330 ARG HG3 1 1
5 6191 1 1 5 ARG HH11 H -3.155 -11.221 16.058 1.00 . A A . 330 ARG HH11 1 1
5 6192 1 1 5 ARG HH12 H -2.418 -10.643 17.513 1.00 . A A . 330 ARG HH12 1 1
5 6193 1 1 5 ARG HH21 H -4.498 -12.463 19.606 1.00 . A A . 330 ARG HH21 1 1
5 6194 1 1 5 ARG HH22 H -3.178 -11.345 19.523 1.00 . A A . 330 ARG HH22 1 1
5 6195 1 1 5 ARG N N -2.124 -15.339 13.840 1.00 . A A . 330 ARG N 1 1
5 6196 1 1 5 ARG NE N -4.844 -12.680 17.155 1.00 . A A . 330 ARG NE 1 1
5 6197 1 1 5 ARG NH1 N -3.104 -11.208 17.056 1.00 . A A . 330 ARG NH1 1 1
5 6198 1 1 5 ARG NH2 N -3.863 -11.912 19.066 1.00 . A A . 330 ARG NH2 1 1
5 6199 1 1 5 ARG O O -2.651 -12.237 12.736 1.00 . A A . 330 ARG O 1 1
5 6200 1 1 6 PRO C C -1.538 -11.414 10.286 1.00 . A A . 331 PRO C 1 1
5 6201 1 1 6 PRO CA C -0.624 -12.497 10.855 1.00 . A A . 331 PRO CA 1 1
5 6202 1 1 6 PRO CB C 0.142 -13.205 9.738 1.00 . A A . 331 PRO CB 1 1
5 6203 1 1 6 PRO CD C -0.960 -14.922 11.049 1.00 . A A . 331 PRO CD 1 1
5 6204 1 1 6 PRO CG C 0.257 -14.630 10.170 1.00 . A A . 331 PRO CG 1 1
5 6205 1 1 6 PRO HA H 0.075 -12.066 11.551 1.00 . A A . 331 PRO HA 1 1
5 6206 1 1 6 PRO HB2 H -0.406 -13.137 8.809 1.00 . A A . 331 PRO HB2 1 1
5 6207 1 1 6 PRO HB3 H 1.125 -12.774 9.625 1.00 . A A . 331 PRO HB3 1 1
5 6208 1 1 6 PRO HD2 H -1.740 -15.397 10.468 1.00 . A A . 331 PRO HD2 1 1
5 6209 1 1 6 PRO HD3 H -0.682 -15.537 11.890 1.00 . A A . 331 PRO HD3 1 1
5 6210 1 1 6 PRO HG2 H 0.259 -15.278 9.304 1.00 . A A . 331 PRO HG2 1 1
5 6211 1 1 6 PRO HG3 H 1.160 -14.773 10.743 1.00 . A A . 331 PRO HG3 1 1
5 6212 1 1 6 PRO N N -1.393 -13.596 11.511 1.00 . A A . 331 PRO N 1 1
5 6213 1 1 6 PRO O O -2.700 -11.669 9.975 1.00 . A A . 331 PRO O 1 1
5 6214 1 1 7 SER C C -0.850 -8.037 9.020 1.00 . A A . 332 SER C 1 1
5 6215 1 1 7 SER CA C -1.775 -9.089 9.619 1.00 . A A . 332 SER CA 1 1
5 6216 1 1 7 SER CB C -2.617 -8.458 10.730 1.00 . A A . 332 SER CB 1 1
5 6217 1 1 7 SER H H -0.068 -10.061 10.417 1.00 . A A . 332 SER H 1 1
5 6218 1 1 7 SER HA H -2.434 -9.457 8.846 1.00 . A A . 332 SER HA 1 1
5 6219 1 1 7 SER HB2 H -2.386 -7.408 10.807 1.00 . A A . 332 SER HB2 1 1
5 6220 1 1 7 SER HB3 H -3.667 -8.577 10.496 1.00 . A A . 332 SER HB3 1 1
5 6221 1 1 7 SER HG H -2.891 -8.717 12.640 1.00 . A A . 332 SER HG 1 1
5 6222 1 1 7 SER N N -1.001 -10.205 10.153 1.00 . A A . 332 SER N 1 1
5 6223 1 1 7 SER O O 0.264 -7.827 9.501 1.00 . A A . 332 SER O 1 1
5 6224 1 1 7 SER OG O -2.319 -9.094 11.965 1.00 . A A . 332 SER OG 1 1
5 6225 1 1 8 LEU C C -1.411 -5.186 6.871 1.00 . A A . 333 LEU C 1 1
5 6226 1 1 8 LEU CA C -0.527 -6.351 7.305 1.00 . A A . 333 LEU CA 1 1
5 6227 1 1 8 LEU CB C 0.178 -6.949 6.086 1.00 . A A . 333 LEU CB 1 1
5 6228 1 1 8 LEU CD1 C 2.599 -6.823 6.713 1.00 . A A . 333 LEU CD1 1 1
5 6229 1 1 8 LEU CD2 C 1.907 -6.356 4.374 1.00 . A A . 333 LEU CD2 1 1
5 6230 1 1 8 LEU CG C 1.501 -6.216 5.842 1.00 . A A . 333 LEU CG 1 1
5 6231 1 1 8 LEU H H -2.215 -7.588 7.629 1.00 . A A . 333 LEU H 1 1
5 6232 1 1 8 LEU HA H 0.217 -5.984 7.995 1.00 . A A . 333 LEU HA 1 1
5 6233 1 1 8 LEU HB2 H 0.376 -7.996 6.265 1.00 . A A . 333 LEU HB2 1 1
5 6234 1 1 8 LEU HB3 H -0.455 -6.847 5.220 1.00 . A A . 333 LEU HB3 1 1
5 6235 1 1 8 LEU HD11 H 3.071 -7.634 6.176 1.00 . A A . 333 LEU HD11 1 1
5 6236 1 1 8 LEU HD12 H 2.168 -7.197 7.627 1.00 . A A . 333 LEU HD12 1 1
5 6237 1 1 8 LEU HD13 H 3.333 -6.066 6.941 1.00 . A A . 333 LEU HD13 1 1
5 6238 1 1 8 LEU HD21 H 2.982 -6.429 4.306 1.00 . A A . 333 LEU HD21 1 1
5 6239 1 1 8 LEU HD22 H 1.572 -5.494 3.823 1.00 . A A . 333 LEU HD22 1 1
5 6240 1 1 8 LEU HD23 H 1.461 -7.248 3.958 1.00 . A A . 333 LEU HD23 1 1
5 6241 1 1 8 LEU HG H 1.385 -5.170 6.086 1.00 . A A . 333 LEU HG 1 1
5 6242 1 1 8 LEU N N -1.321 -7.379 7.966 1.00 . A A . 333 LEU N 1 1
5 6243 1 1 8 LEU O O -2.123 -5.273 5.869 1.00 . A A . 333 LEU O 1 1
5 6244 1 1 9 ILE C C -1.304 -1.657 7.388 1.00 . A A . 334 ILE C 1 1
5 6245 1 1 9 ILE CA C -2.159 -2.918 7.338 1.00 . A A . 334 ILE CA 1 1
5 6246 1 1 9 ILE CB C -3.311 -2.788 8.334 1.00 . A A . 334 ILE CB 1 1
5 6247 1 1 9 ILE CD1 C -5.169 -4.051 9.442 1.00 . A A . 334 ILE CD1 1 1
5 6248 1 1 9 ILE CG1 C -4.177 -4.053 8.278 1.00 . A A . 334 ILE CG1 1 1
5 6249 1 1 9 ILE CG2 C -4.162 -1.562 7.973 1.00 . A A . 334 ILE CG2 1 1
5 6250 1 1 9 ILE H H -0.774 -4.098 8.423 1.00 . A A . 334 ILE H 1 1
5 6251 1 1 9 ILE HA H -2.568 -3.019 6.348 1.00 . A A . 334 ILE HA 1 1
5 6252 1 1 9 ILE HB H -2.913 -2.665 9.331 1.00 . A A . 334 ILE HB 1 1
5 6253 1 1 9 ILE HD11 H -4.801 -4.689 10.231 1.00 . A A . 334 ILE HD11 1 1
5 6254 1 1 9 ILE HD12 H -6.127 -4.418 9.100 1.00 . A A . 334 ILE HD12 1 1
5 6255 1 1 9 ILE HD13 H -5.284 -3.045 9.817 1.00 . A A . 334 ILE HD13 1 1
5 6256 1 1 9 ILE HG12 H -4.716 -4.079 7.344 1.00 . A A . 334 ILE HG12 1 1
5 6257 1 1 9 ILE HG13 H -3.542 -4.922 8.353 1.00 . A A . 334 ILE HG13 1 1
5 6258 1 1 9 ILE HG21 H -3.632 -0.660 8.250 1.00 . A A . 334 ILE HG21 1 1
5 6259 1 1 9 ILE HG22 H -5.100 -1.604 8.506 1.00 . A A . 334 ILE HG22 1 1
5 6260 1 1 9 ILE HG23 H -4.352 -1.555 6.910 1.00 . A A . 334 ILE HG23 1 1
5 6261 1 1 9 ILE N N -1.359 -4.101 7.639 1.00 . A A . 334 ILE N 1 1
5 6262 1 1 9 ILE O O -0.427 -1.521 8.242 1.00 . A A . 334 ILE O 1 1
5 6263 1 1 10 ALA C C -1.767 1.706 6.512 1.00 . A A . 335 ALA C 1 1
5 6264 1 1 10 ALA CA C -0.825 0.514 6.396 1.00 . A A . 335 ALA CA 1 1
5 6265 1 1 10 ALA CB C -0.062 0.595 5.077 1.00 . A A . 335 ALA CB 1 1
5 6266 1 1 10 ALA H H -2.281 -0.909 5.810 1.00 . A A . 335 ALA H 1 1
5 6267 1 1 10 ALA HA H -0.116 0.548 7.209 1.00 . A A . 335 ALA HA 1 1
5 6268 1 1 10 ALA HB1 H 0.070 -0.398 4.681 1.00 . A A . 335 ALA HB1 1 1
5 6269 1 1 10 ALA HB2 H 0.902 1.050 5.245 1.00 . A A . 335 ALA HB2 1 1
5 6270 1 1 10 ALA HB3 H -0.623 1.192 4.373 1.00 . A A . 335 ALA HB3 1 1
5 6271 1 1 10 ALA N N -1.568 -0.740 6.462 1.00 . A A . 335 ALA N 1 1
5 6272 1 1 10 ALA O O -2.787 1.778 5.824 1.00 . A A . 335 ALA O 1 1
5 6273 1 1 11 ARG C C -1.493 5.068 7.092 1.00 . A A . 336 ARG C 1 1
5 6274 1 1 11 ARG CA C -2.226 3.830 7.594 1.00 . A A . 336 ARG CA 1 1
5 6275 1 1 11 ARG CB C -2.541 3.991 9.086 1.00 . A A . 336 ARG CB 1 1
5 6276 1 1 11 ARG CD C -1.507 4.163 11.352 1.00 . A A . 336 ARG CD 1 1
5 6277 1 1 11 ARG CG C -1.261 4.331 9.852 1.00 . A A . 336 ARG CG 1 1
5 6278 1 1 11 ARG CZ C -1.660 2.275 12.874 1.00 . A A . 336 ARG CZ 1 1
5 6279 1 1 11 ARG H H -0.590 2.526 7.903 1.00 . A A . 336 ARG H 1 1
5 6280 1 1 11 ARG HA H -3.153 3.725 7.050 1.00 . A A . 336 ARG HA 1 1
5 6281 1 1 11 ARG HB2 H -3.261 4.786 9.218 1.00 . A A . 336 ARG HB2 1 1
5 6282 1 1 11 ARG HB3 H -2.949 3.068 9.468 1.00 . A A . 336 ARG HB3 1 1
5 6283 1 1 11 ARG HD2 H -0.913 4.883 11.896 1.00 . A A . 336 ARG HD2 1 1
5 6284 1 1 11 ARG HD3 H -2.553 4.332 11.564 1.00 . A A . 336 ARG HD3 1 1
5 6285 1 1 11 ARG HE H -0.494 2.305 11.247 1.00 . A A . 336 ARG HE 1 1
5 6286 1 1 11 ARG HG2 H -0.468 3.667 9.540 1.00 . A A . 336 ARG HG2 1 1
5 6287 1 1 11 ARG HG3 H -0.978 5.352 9.648 1.00 . A A . 336 ARG HG3 1 1
5 6288 1 1 11 ARG HH11 H -2.785 3.872 13.312 1.00 . A A . 336 ARG HH11 1 1
5 6289 1 1 11 ARG HH12 H -2.911 2.541 14.413 1.00 . A A . 336 ARG HH12 1 1
5 6290 1 1 11 ARG HH21 H -0.654 0.554 12.687 1.00 . A A . 336 ARG HH21 1 1
5 6291 1 1 11 ARG HH22 H -1.705 0.662 14.059 1.00 . A A . 336 ARG HH22 1 1
5 6292 1 1 11 ARG N N -1.414 2.639 7.387 1.00 . A A . 336 ARG N 1 1
5 6293 1 1 11 ARG NE N -1.138 2.817 11.778 1.00 . A A . 336 ARG NE 1 1
5 6294 1 1 11 ARG NH1 N -2.519 2.950 13.588 1.00 . A A . 336 ARG NH1 1 1
5 6295 1 1 11 ARG NH2 N -1.313 1.070 13.234 1.00 . A A . 336 ARG NH2 1 1
5 6296 1 1 11 ARG O O -0.312 5.260 7.381 1.00 . A A . 336 ARG O 1 1
5 6297 1 1 12 ILE C C -2.590 8.287 5.904 1.00 . A A . 337 ILE C 1 1
5 6298 1 1 12 ILE CA C -1.605 7.116 5.799 1.00 . A A . 337 ILE CA 1 1
5 6299 1 1 12 ILE CB C -1.209 6.902 4.339 1.00 . A A . 337 ILE CB 1 1
5 6300 1 1 12 ILE CD1 C -0.125 5.313 2.753 1.00 . A A . 337 ILE CD1 1 1
5 6301 1 1 12 ILE CG1 C -0.627 5.497 4.183 1.00 . A A . 337 ILE CG1 1 1
5 6302 1 1 12 ILE CG2 C -0.147 7.936 3.962 1.00 . A A . 337 ILE CG2 1 1
5 6303 1 1 12 ILE H H -3.133 5.691 6.133 1.00 . A A . 337 ILE H 1 1
5 6304 1 1 12 ILE HA H -0.712 7.340 6.357 1.00 . A A . 337 ILE HA 1 1
5 6305 1 1 12 ILE HB H -2.075 7.015 3.703 1.00 . A A . 337 ILE HB 1 1
5 6306 1 1 12 ILE HD11 H 0.852 5.760 2.657 1.00 . A A . 337 ILE HD11 1 1
5 6307 1 1 12 ILE HD12 H -0.810 5.789 2.068 1.00 . A A . 337 ILE HD12 1 1
5 6308 1 1 12 ILE HD13 H -0.064 4.258 2.529 1.00 . A A . 337 ILE HD13 1 1
5 6309 1 1 12 ILE HG12 H 0.195 5.374 4.872 1.00 . A A . 337 ILE HG12 1 1
5 6310 1 1 12 ILE HG13 H -1.389 4.763 4.393 1.00 . A A . 337 ILE HG13 1 1
5 6311 1 1 12 ILE HG21 H -0.464 8.913 4.296 1.00 . A A . 337 ILE HG21 1 1
5 6312 1 1 12 ILE HG22 H -0.011 7.948 2.890 1.00 . A A . 337 ILE HG22 1 1
5 6313 1 1 12 ILE HG23 H 0.786 7.680 4.439 1.00 . A A . 337 ILE HG23 1 1
5 6314 1 1 12 ILE N N -2.199 5.899 6.336 1.00 . A A . 337 ILE N 1 1
5 6315 1 1 12 ILE O O -3.439 8.456 5.030 1.00 . A A . 337 ILE O 1 1
5 6316 1 1 13 PRO C C -3.593 11.075 5.873 1.00 . A A . 338 PRO C 1 1
5 6317 1 1 13 PRO CA C -3.427 10.244 7.142 1.00 . A A . 338 PRO CA 1 1
5 6318 1 1 13 PRO CB C -2.756 11.056 8.249 1.00 . A A . 338 PRO CB 1 1
5 6319 1 1 13 PRO CD C -1.530 8.981 8.050 1.00 . A A . 338 PRO CD 1 1
5 6320 1 1 13 PRO CG C -1.962 10.066 9.033 1.00 . A A . 338 PRO CG 1 1
5 6321 1 1 13 PRO HA H -4.389 9.897 7.484 1.00 . A A . 338 PRO HA 1 1
5 6322 1 1 13 PRO HB2 H -2.106 11.807 7.818 1.00 . A A . 338 PRO HB2 1 1
5 6323 1 1 13 PRO HB3 H -3.498 11.517 8.881 1.00 . A A . 338 PRO HB3 1 1
5 6324 1 1 13 PRO HD2 H -0.526 9.181 7.693 1.00 . A A . 338 PRO HD2 1 1
5 6325 1 1 13 PRO HD3 H -1.587 8.003 8.507 1.00 . A A . 338 PRO HD3 1 1
5 6326 1 1 13 PRO HG2 H -1.094 10.547 9.463 1.00 . A A . 338 PRO HG2 1 1
5 6327 1 1 13 PRO HG3 H -2.573 9.630 9.807 1.00 . A A . 338 PRO HG3 1 1
5 6328 1 1 13 PRO N N -2.506 9.085 6.946 1.00 . A A . 338 PRO N 1 1
5 6329 1 1 13 PRO O O -2.620 11.595 5.326 1.00 . A A . 338 PRO O 1 1
5 6330 1 1 14 VAL C C -4.396 13.315 4.247 1.00 . A A . 339 VAL C 1 1
5 6331 1 1 14 VAL CA C -5.116 11.969 4.203 1.00 . A A . 339 VAL CA 1 1
5 6332 1 1 14 VAL CB C -6.623 12.201 4.070 1.00 . A A . 339 VAL CB 1 1
5 6333 1 1 14 VAL CG1 C -7.345 10.854 4.016 1.00 . A A . 339 VAL CG1 1 1
5 6334 1 1 14 VAL CG2 C -7.124 13.002 5.275 1.00 . A A . 339 VAL CG2 1 1
5 6335 1 1 14 VAL H H -5.570 10.762 5.890 1.00 . A A . 339 VAL H 1 1
5 6336 1 1 14 VAL HA H -4.770 11.415 3.344 1.00 . A A . 339 VAL HA 1 1
5 6337 1 1 14 VAL HB H -6.823 12.752 3.163 1.00 . A A . 339 VAL HB 1 1
5 6338 1 1 14 VAL HG11 H -6.863 10.218 3.288 1.00 . A A . 339 VAL HG11 1 1
5 6339 1 1 14 VAL HG12 H -8.376 11.011 3.733 1.00 . A A . 339 VAL HG12 1 1
5 6340 1 1 14 VAL HG13 H -7.305 10.386 4.988 1.00 . A A . 339 VAL HG13 1 1
5 6341 1 1 14 VAL HG21 H -6.426 12.900 6.092 1.00 . A A . 339 VAL HG21 1 1
5 6342 1 1 14 VAL HG22 H -8.091 12.627 5.579 1.00 . A A . 339 VAL HG22 1 1
5 6343 1 1 14 VAL HG23 H -7.213 14.043 5.004 1.00 . A A . 339 VAL HG23 1 1
5 6344 1 1 14 VAL N N -4.833 11.197 5.412 1.00 . A A . 339 VAL N 1 1
5 6345 1 1 14 VAL O O -3.960 13.830 3.219 1.00 . A A . 339 VAL O 1 1
5 6346 1 1 15 ALA C C -2.232 15.141 4.941 1.00 . A A . 340 ALA C 1 1
5 6347 1 1 15 ALA CA C -3.603 15.163 5.609 1.00 . A A . 340 ALA CA 1 1
5 6348 1 1 15 ALA CB C -3.445 15.483 7.096 1.00 . A A . 340 ALA CB 1 1
5 6349 1 1 15 ALA H H -4.640 13.422 6.232 1.00 . A A . 340 ALA H 1 1
5 6350 1 1 15 ALA HA H -4.204 15.933 5.149 1.00 . A A . 340 ALA HA 1 1
5 6351 1 1 15 ALA HB1 H -2.688 14.841 7.524 1.00 . A A . 340 ALA HB1 1 1
5 6352 1 1 15 ALA HB2 H -4.384 15.319 7.603 1.00 . A A . 340 ALA HB2 1 1
5 6353 1 1 15 ALA HB3 H -3.148 16.516 7.214 1.00 . A A . 340 ALA HB3 1 1
5 6354 1 1 15 ALA N N -4.274 13.878 5.445 1.00 . A A . 340 ALA N 1 1
5 6355 1 1 15 ALA O O -1.589 16.179 4.786 1.00 . A A . 340 ALA O 1 1
5 6356 1 1 16 ARG C C -0.652 13.774 2.381 1.00 . A A . 341 ARG C 1 1
5 6357 1 1 16 ARG CA C -0.492 13.807 3.897 1.00 . A A . 341 ARG CA 1 1
5 6358 1 1 16 ARG CB C 0.190 12.521 4.368 1.00 . A A . 341 ARG CB 1 1
5 6359 1 1 16 ARG CD C 2.382 11.474 4.953 1.00 . A A . 341 ARG CD 1 1
5 6360 1 1 16 ARG CG C 1.684 12.780 4.571 1.00 . A A . 341 ARG CG 1 1
5 6361 1 1 16 ARG CZ C 3.997 10.698 6.593 1.00 . A A . 341 ARG CZ 1 1
5 6362 1 1 16 ARG H H -2.344 13.157 4.696 1.00 . A A . 341 ARG H 1 1
5 6363 1 1 16 ARG HA H 0.128 14.649 4.163 1.00 . A A . 341 ARG HA 1 1
5 6364 1 1 16 ARG HB2 H -0.251 12.201 5.301 1.00 . A A . 341 ARG HB2 1 1
5 6365 1 1 16 ARG HB3 H 0.058 11.750 3.624 1.00 . A A . 341 ARG HB3 1 1
5 6366 1 1 16 ARG HD2 H 1.640 10.726 5.186 1.00 . A A . 341 ARG HD2 1 1
5 6367 1 1 16 ARG HD3 H 2.981 11.131 4.120 1.00 . A A . 341 ARG HD3 1 1
5 6368 1 1 16 ARG HE H 3.254 12.556 6.551 1.00 . A A . 341 ARG HE 1 1
5 6369 1 1 16 ARG HG2 H 2.111 13.163 3.654 1.00 . A A . 341 ARG HG2 1 1
5 6370 1 1 16 ARG HG3 H 1.821 13.502 5.361 1.00 . A A . 341 ARG HG3 1 1
5 6371 1 1 16 ARG HH11 H 3.403 9.366 5.221 1.00 . A A . 341 ARG HH11 1 1
5 6372 1 1 16 ARG HH12 H 4.554 8.787 6.380 1.00 . A A . 341 ARG HH12 1 1
5 6373 1 1 16 ARG HH21 H 4.764 11.805 8.074 1.00 . A A . 341 ARG HH21 1 1
5 6374 1 1 16 ARG HH22 H 5.325 10.168 7.994 1.00 . A A . 341 ARG HH22 1 1
5 6375 1 1 16 ARG N N -1.790 13.951 4.546 1.00 . A A . 341 ARG N 1 1
5 6376 1 1 16 ARG NE N 3.238 11.680 6.115 1.00 . A A . 341 ARG NE 1 1
5 6377 1 1 16 ARG NH1 N 3.984 9.526 6.021 1.00 . A A . 341 ARG NH1 1 1
5 6378 1 1 16 ARG NH2 N 4.754 10.906 7.635 1.00 . A A . 341 ARG NH2 1 1
5 6379 1 1 16 ARG O O -0.065 14.584 1.665 1.00 . A A . 341 ARG O 1 1
5 6380 1 1 17 ILE C C -2.548 13.840 -0.041 1.00 . A A . 342 ILE C 1 1
5 6381 1 1 17 ILE CA C -1.681 12.693 0.468 1.00 . A A . 342 ILE CA 1 1
5 6382 1 1 17 ILE CB C -2.374 11.356 0.177 1.00 . A A . 342 ILE CB 1 1
5 6383 1 1 17 ILE CD1 C -2.501 9.253 1.535 1.00 . A A . 342 ILE CD1 1 1
5 6384 1 1 17 ILE CG1 C -1.564 10.199 0.778 1.00 . A A . 342 ILE CG1 1 1
5 6385 1 1 17 ILE CG2 C -2.484 11.150 -1.334 1.00 . A A . 342 ILE CG2 1 1
5 6386 1 1 17 ILE H H -1.890 12.210 2.515 1.00 . A A . 342 ILE H 1 1
5 6387 1 1 17 ILE HA H -0.731 12.715 -0.045 1.00 . A A . 342 ILE HA 1 1
5 6388 1 1 17 ILE HB H -3.362 11.367 0.610 1.00 . A A . 342 ILE HB 1 1
5 6389 1 1 17 ILE HD11 H -2.784 9.700 2.476 1.00 . A A . 342 ILE HD11 1 1
5 6390 1 1 17 ILE HD12 H -1.995 8.317 1.718 1.00 . A A . 342 ILE HD12 1 1
5 6391 1 1 17 ILE HD13 H -3.385 9.069 0.942 1.00 . A A . 342 ILE HD13 1 1
5 6392 1 1 17 ILE HG12 H -1.071 9.657 -0.014 1.00 . A A . 342 ILE HG12 1 1
5 6393 1 1 17 ILE HG13 H -0.825 10.588 1.460 1.00 . A A . 342 ILE HG13 1 1
5 6394 1 1 17 ILE HG21 H -3.518 10.983 -1.601 1.00 . A A . 342 ILE HG21 1 1
5 6395 1 1 17 ILE HG22 H -1.897 10.292 -1.622 1.00 . A A . 342 ILE HG22 1 1
5 6396 1 1 17 ILE HG23 H -2.118 12.025 -1.848 1.00 . A A . 342 ILE HG23 1 1
5 6397 1 1 17 ILE N N -1.451 12.830 1.900 1.00 . A A . 342 ILE N 1 1
5 6398 1 1 17 ILE O O -2.144 14.593 -0.927 1.00 . A A . 342 ILE O 1 1
5 6399 1 1 18 LEU C C -4.187 16.373 0.636 1.00 . A A . 343 LEU C 1 1
5 6400 1 1 18 LEU CA C -4.660 15.022 0.112 1.00 . A A . 343 LEU CA 1 1
5 6401 1 1 18 LEU CB C -6.065 14.725 0.640 1.00 . A A . 343 LEU CB 1 1
5 6402 1 1 18 LEU CD1 C -7.058 14.368 -1.655 1.00 . A A . 343 LEU CD1 1 1
5 6403 1 1 18 LEU CD2 C -5.904 12.485 -0.471 1.00 . A A . 343 LEU CD2 1 1
5 6404 1 1 18 LEU CG C -6.781 13.729 -0.286 1.00 . A A . 343 LEU CG 1 1
5 6405 1 1 18 LEU H H -4.015 13.339 1.226 1.00 . A A . 343 LEU H 1 1
5 6406 1 1 18 LEU HA H -4.689 15.056 -0.965 1.00 . A A . 343 LEU HA 1 1
5 6407 1 1 18 LEU HB2 H -5.986 14.298 1.629 1.00 . A A . 343 LEU HB2 1 1
5 6408 1 1 18 LEU HB3 H -6.631 15.641 0.694 1.00 . A A . 343 LEU HB3 1 1
5 6409 1 1 18 LEU HD11 H -6.340 14.005 -2.376 1.00 . A A . 343 LEU HD11 1 1
5 6410 1 1 18 LEU HD12 H -6.979 15.442 -1.581 1.00 . A A . 343 LEU HD12 1 1
5 6411 1 1 18 LEU HD13 H -8.055 14.106 -1.979 1.00 . A A . 343 LEU HD13 1 1
5 6412 1 1 18 LEU HD21 H -5.056 12.731 -1.092 1.00 . A A . 343 LEU HD21 1 1
5 6413 1 1 18 LEU HD22 H -6.479 11.703 -0.944 1.00 . A A . 343 LEU HD22 1 1
5 6414 1 1 18 LEU HD23 H -5.558 12.142 0.493 1.00 . A A . 343 LEU HD23 1 1
5 6415 1 1 18 LEU HG H -7.719 13.439 0.166 1.00 . A A . 343 LEU HG 1 1
5 6416 1 1 18 LEU N N -3.744 13.966 0.523 1.00 . A A . 343 LEU N 1 1
5 6417 1 1 18 LEU O O -4.319 17.394 -0.039 1.00 . A A . 343 LEU O 1 1
5 6418 1 1 19 GLY C C -1.652 17.768 2.200 1.00 . A A . 344 GLY C 1 1
5 6419 1 1 19 GLY CA C -3.148 17.606 2.441 1.00 . A A . 344 GLY CA 1 1
5 6420 1 1 19 GLY H H -3.554 15.531 2.334 1.00 . A A . 344 GLY H 1 1
5 6421 1 1 19 GLY HA2 H -3.674 18.444 2.006 1.00 . A A . 344 GLY HA2 1 1
5 6422 1 1 19 GLY HA3 H -3.334 17.582 3.504 1.00 . A A . 344 GLY HA3 1 1
5 6423 1 1 19 GLY N N -3.636 16.373 1.842 1.00 . A A . 344 GLY N 1 1
5 6424 1 1 19 GLY O O -1.025 16.938 1.544 1.00 . A A . 344 GLY O 1 1
5 6425 1 1 20 ASP C C 0.766 20.284 3.447 1.00 . A A . 345 ASP C 1 1
5 6426 1 1 20 ASP CA C 0.337 19.108 2.577 1.00 . A A . 345 ASP CA 1 1
5 6427 1 1 20 ASP CB C 0.651 19.412 1.111 1.00 . A A . 345 ASP CB 1 1
5 6428 1 1 20 ASP CG C -0.362 20.408 0.555 1.00 . A A . 345 ASP CG 1 1
5 6429 1 1 20 ASP H H -1.639 19.471 3.250 1.00 . A A . 345 ASP H 1 1
5 6430 1 1 20 ASP HA H 0.890 18.230 2.875 1.00 . A A . 345 ASP HA 1 1
5 6431 1 1 20 ASP HB2 H 1.642 19.833 1.038 1.00 . A A . 345 ASP HB2 1 1
5 6432 1 1 20 ASP HB3 H 0.605 18.498 0.538 1.00 . A A . 345 ASP HB3 1 1
5 6433 1 1 20 ASP N N -1.089 18.844 2.737 1.00 . A A . 345 ASP N 1 1
5 6434 1 1 20 ASP O O 1.174 21.329 2.941 1.00 . A A . 345 ASP O 1 1
5 6435 1 1 20 ASP OD1 O -0.417 21.515 1.064 1.00 . A A . 345 ASP OD1 1 1
5 6436 1 1 20 ASP OD2 O -1.069 20.047 -0.371 1.00 . A A . 345 ASP OD2 1 1
5 6437 1 1 21 PRO C C 2.404 21.838 5.350 1.00 . A A . 346 PRO C 1 1
5 6438 1 1 21 PRO CA C 1.068 21.194 5.709 1.00 . A A . 346 PRO CA 1 1
5 6439 1 1 21 PRO CB C 1.161 20.453 7.043 1.00 . A A . 346 PRO CB 1 1
5 6440 1 1 21 PRO CD C 0.208 18.914 5.422 1.00 . A A . 346 PRO CD 1 1
5 6441 1 1 21 PRO CG C 0.255 19.273 6.909 1.00 . A A . 346 PRO CG 1 1
5 6442 1 1 21 PRO HA H 0.296 21.942 5.766 1.00 . A A . 346 PRO HA 1 1
5 6443 1 1 21 PRO HB2 H 2.178 20.128 7.219 1.00 . A A . 346 PRO HB2 1 1
5 6444 1 1 21 PRO HB3 H 0.824 21.086 7.849 1.00 . A A . 346 PRO HB3 1 1
5 6445 1 1 21 PRO HD2 H 0.863 18.079 5.215 1.00 . A A . 346 PRO HD2 1 1
5 6446 1 1 21 PRO HD3 H -0.804 18.687 5.120 1.00 . A A . 346 PRO HD3 1 1
5 6447 1 1 21 PRO HG2 H 0.646 18.442 7.482 1.00 . A A . 346 PRO HG2 1 1
5 6448 1 1 21 PRO HG3 H -0.736 19.526 7.252 1.00 . A A . 346 PRO HG3 1 1
5 6449 1 1 21 PRO N N 0.682 20.128 4.741 1.00 . A A . 346 PRO N 1 1
5 6450 1 1 21 PRO O O 3.263 21.208 4.732 1.00 . A A . 346 PRO O 1 1
5 6451 1 1 22 GLU C C 3.775 25.210 6.071 1.00 . A A . 347 GLU C 1 1
5 6452 1 1 22 GLU CA C 3.809 23.816 5.455 1.00 . A A . 347 GLU CA 1 1
5 6453 1 1 22 GLU CB C 4.009 23.930 3.942 1.00 . A A . 347 GLU CB 1 1
5 6454 1 1 22 GLU CD C 2.945 24.719 1.820 1.00 . A A . 347 GLU CD 1 1
5 6455 1 1 22 GLU CG C 2.704 24.387 3.288 1.00 . A A . 347 GLU CG 1 1
5 6456 1 1 22 GLU H H 1.855 23.550 6.231 1.00 . A A . 347 GLU H 1 1
5 6457 1 1 22 GLU HA H 4.639 23.267 5.874 1.00 . A A . 347 GLU HA 1 1
5 6458 1 1 22 GLU HB2 H 4.787 24.649 3.735 1.00 . A A . 347 GLU HB2 1 1
5 6459 1 1 22 GLU HB3 H 4.292 22.968 3.543 1.00 . A A . 347 GLU HB3 1 1
5 6460 1 1 22 GLU HG2 H 1.969 23.597 3.363 1.00 . A A . 347 GLU HG2 1 1
5 6461 1 1 22 GLU HG3 H 2.336 25.267 3.797 1.00 . A A . 347 GLU HG3 1 1
5 6462 1 1 22 GLU N N 2.574 23.098 5.742 1.00 . A A . 347 GLU N 1 1
5 6463 1 1 22 GLU O O 4.062 26.204 5.402 1.00 . A A . 347 GLU O 1 1
5 6464 1 1 22 GLU OE1 O 3.026 23.793 1.030 1.00 . A A . 347 GLU OE1 1 1
5 6465 1 1 22 GLU OE2 O 3.044 25.894 1.506 1.00 . A A . 347 GLU OE2 1 1
5 6466 1 1 23 GLU C C 4.735 27.183 8.165 1.00 . A A . 348 GLU C 1 1
5 6467 1 1 23 GLU CA C 3.350 26.558 8.047 1.00 . A A . 348 GLU CA 1 1
5 6468 1 1 23 GLU CB C 2.758 26.361 9.445 1.00 . A A . 348 GLU CB 1 1
5 6469 1 1 23 GLU CD C 1.617 27.653 11.259 1.00 . A A . 348 GLU CD 1 1
5 6470 1 1 23 GLU CG C 2.673 27.711 10.160 1.00 . A A . 348 GLU CG 1 1
5 6471 1 1 23 GLU H H 3.201 24.454 7.833 1.00 . A A . 348 GLU H 1 1
5 6472 1 1 23 GLU HA H 2.712 27.224 7.490 1.00 . A A . 348 GLU HA 1 1
5 6473 1 1 23 GLU HB2 H 1.770 25.934 9.358 1.00 . A A . 348 GLU HB2 1 1
5 6474 1 1 23 GLU HB3 H 3.392 25.695 10.012 1.00 . A A . 348 GLU HB3 1 1
5 6475 1 1 23 GLU HG2 H 3.633 27.945 10.596 1.00 . A A . 348 GLU HG2 1 1
5 6476 1 1 23 GLU HG3 H 2.407 28.478 9.448 1.00 . A A . 348 GLU HG3 1 1
5 6477 1 1 23 GLU N N 3.420 25.278 7.351 1.00 . A A . 348 GLU N 1 1
5 6478 1 1 23 GLU O O 4.873 28.344 8.551 1.00 . A A . 348 GLU O 1 1
5 6479 1 1 23 GLU OE1 O 1.949 27.213 12.348 1.00 . A A . 348 GLU OE1 1 1
5 6480 1 1 23 GLU OE2 O 0.494 28.048 10.995 1.00 . A A . 348 GLU OE2 1 1
5 6481 1 1 24 GLU C C 7.912 26.475 6.655 1.00 . A A . 349 GLU C 1 1
5 6482 1 1 24 GLU CA C 7.130 26.886 7.901 1.00 . A A . 349 GLU CA 1 1
5 6483 1 1 24 GLU CB C 7.817 26.320 9.146 1.00 . A A . 349 GLU CB 1 1
5 6484 1 1 24 GLU CD C 7.010 24.283 10.355 1.00 . A A . 349 GLU CD 1 1
5 6485 1 1 24 GLU CG C 7.744 24.791 9.118 1.00 . A A . 349 GLU CG 1 1
5 6486 1 1 24 GLU H H 5.582 25.487 7.529 1.00 . A A . 349 GLU H 1 1
5 6487 1 1 24 GLU HA H 7.121 27.962 7.969 1.00 . A A . 349 GLU HA 1 1
5 6488 1 1 24 GLU HB2 H 8.852 26.632 9.159 1.00 . A A . 349 GLU HB2 1 1
5 6489 1 1 24 GLU HB3 H 7.320 26.687 10.030 1.00 . A A . 349 GLU HB3 1 1
5 6490 1 1 24 GLU HG2 H 7.215 24.475 8.231 1.00 . A A . 349 GLU HG2 1 1
5 6491 1 1 24 GLU HG3 H 8.745 24.385 9.106 1.00 . A A . 349 GLU HG3 1 1
5 6492 1 1 24 GLU N N 5.756 26.404 7.829 1.00 . A A . 349 GLU N 1 1
5 6493 1 1 24 GLU O O 7.457 25.577 5.965 1.00 . A A . 349 GLU O 1 1
5 6494 1 1 24 GLU OXT O 8.950 27.064 6.411 1.00 . A A . 349 GLU OXT 1 1
5 6495 1 1 24 GLU OE1 O 7.656 24.115 11.375 1.00 . A A . 349 GLU OE1 1 1
5 6496 1 1 24 GLU OE2 O 5.813 24.069 10.262 1.00 . A A . 349 GLU OE2 1 1
5 6497 2 2 1 MET C C 1.750 -18.117 6.195 1.00 . B B . 499 MET C 1 1
5 6498 2 2 1 MET CA C 1.166 -18.780 7.438 1.00 . B B . 499 MET CA 1 1
5 6499 2 2 1 MET CB C 1.778 -20.169 7.625 1.00 . B B . 499 MET CB 1 1
5 6500 2 2 1 MET CE C 0.755 -22.801 10.623 1.00 . B B . 499 MET CE 1 1
5 6501 2 2 1 MET CG C 0.948 -20.964 8.634 1.00 . B B . 499 MET CG 1 1
5 6502 2 2 1 MET H1 H -0.754 -17.975 7.406 1.00 . B B . 499 MET H1 1 1
5 6503 2 2 1 MET H2 H -0.679 -19.564 8.002 1.00 . B B . 499 MET H2 1 1
5 6504 2 2 1 MET H3 H -0.532 -19.270 6.336 1.00 . B B . 499 MET H3 1 1
5 6505 2 2 1 MET HA H 1.385 -18.173 8.305 1.00 . B B . 499 MET HA 1 1
5 6506 2 2 1 MET HB2 H 1.789 -20.688 6.676 1.00 . B B . 499 MET HB2 1 1
5 6507 2 2 1 MET HB3 H 2.789 -20.070 7.992 1.00 . B B . 499 MET HB3 1 1
5 6508 2 2 1 MET HE1 H 0.860 -23.877 10.608 1.00 . B B . 499 MET HE1 1 1
5 6509 2 2 1 MET HE2 H -0.219 -22.531 10.248 1.00 . B B . 499 MET HE2 1 1
5 6510 2 2 1 MET HE3 H 0.861 -22.437 11.636 1.00 . B B . 499 MET HE3 1 1
5 6511 2 2 1 MET HG2 H 0.448 -20.281 9.305 1.00 . B B . 499 MET HG2 1 1
5 6512 2 2 1 MET HG3 H 0.211 -21.554 8.108 1.00 . B B . 499 MET HG3 1 1
5 6513 2 2 1 MET N N -0.311 -18.907 7.285 1.00 . B B . 499 MET N 1 1
5 6514 2 2 1 MET O O 1.079 -17.996 5.172 1.00 . B B . 499 MET O 1 1
5 6515 2 2 1 MET SD S 2.034 -22.057 9.582 1.00 . B B . 499 MET SD 1 1
5 6516 2 2 2 ASP C C 3.382 -17.793 3.872 1.00 . B B . 500 ASP C 1 1
5 6517 2 2 2 ASP CA C 3.668 -17.040 5.169 1.00 . B B . 500 ASP CA 1 1
5 6518 2 2 2 ASP CB C 5.179 -16.993 5.412 1.00 . B B . 500 ASP CB 1 1
5 6519 2 2 2 ASP CG C 5.566 -18.002 6.488 1.00 . B B . 500 ASP CG 1 1
5 6520 2 2 2 ASP H H 3.491 -17.811 7.135 1.00 . B B . 500 ASP H 1 1
5 6521 2 2 2 ASP HA H 3.297 -16.031 5.078 1.00 . B B . 500 ASP HA 1 1
5 6522 2 2 2 ASP HB2 H 5.699 -17.228 4.495 1.00 . B B . 500 ASP HB2 1 1
5 6523 2 2 2 ASP HB3 H 5.457 -16.000 5.738 1.00 . B B . 500 ASP HB3 1 1
5 6524 2 2 2 ASP N N 3.005 -17.689 6.293 1.00 . B B . 500 ASP N 1 1
5 6525 2 2 2 ASP O O 3.001 -18.962 3.894 1.00 . B B . 500 ASP O 1 1
5 6526 2 2 2 ASP OD1 O 5.100 -19.127 6.410 1.00 . B B . 500 ASP OD1 1 1
5 6527 2 2 2 ASP OD2 O 6.320 -17.636 7.372 1.00 . B B . 500 ASP OD2 1 1
5 6528 2 2 3 LYS C C 3.819 -16.823 0.327 1.00 . B B . 501 LYS C 1 1
5 6529 2 2 3 LYS CA C 3.320 -17.725 1.447 1.00 . B B . 501 LYS CA 1 1
5 6530 2 2 3 LYS CB C 1.826 -17.988 1.264 1.00 . B B . 501 LYS CB 1 1
5 6531 2 2 3 LYS CD C 1.511 -20.452 0.984 1.00 . B B . 501 LYS CD 1 1
5 6532 2 2 3 LYS CE C 1.856 -21.591 0.024 1.00 . B B . 501 LYS CE 1 1
5 6533 2 2 3 LYS CG C 1.619 -19.116 0.249 1.00 . B B . 501 LYS CG 1 1
5 6534 2 2 3 LYS H H 3.870 -16.183 2.786 1.00 . B B . 501 LYS H 1 1
5 6535 2 2 3 LYS HA H 3.847 -18.664 1.398 1.00 . B B . 501 LYS HA 1 1
5 6536 2 2 3 LYS HB2 H 1.393 -18.272 2.212 1.00 . B B . 501 LYS HB2 1 1
5 6537 2 2 3 LYS HB3 H 1.347 -17.092 0.903 1.00 . B B . 501 LYS HB3 1 1
5 6538 2 2 3 LYS HD2 H 2.199 -20.462 1.818 1.00 . B B . 501 LYS HD2 1 1
5 6539 2 2 3 LYS HD3 H 0.502 -20.584 1.348 1.00 . B B . 501 LYS HD3 1 1
5 6540 2 2 3 LYS HE2 H 1.546 -22.532 0.454 1.00 . B B . 501 LYS HE2 1 1
5 6541 2 2 3 LYS HE3 H 1.344 -21.437 -0.916 1.00 . B B . 501 LYS HE3 1 1
5 6542 2 2 3 LYS HG2 H 0.710 -18.936 -0.305 1.00 . B B . 501 LYS HG2 1 1
5 6543 2 2 3 LYS HG3 H 2.457 -19.147 -0.431 1.00 . B B . 501 LYS HG3 1 1
5 6544 2 2 3 LYS HZ1 H 3.779 -22.259 0.467 1.00 . B B . 501 LYS HZ1 1 1
5 6545 2 2 3 LYS HZ2 H 3.712 -20.654 -0.086 1.00 . B B . 501 LYS HZ2 1 1
5 6546 2 2 3 LYS HZ3 H 3.519 -21.941 -1.179 1.00 . B B . 501 LYS HZ3 1 1
5 6547 2 2 3 LYS N N 3.565 -17.112 2.745 1.00 . B B . 501 LYS N 1 1
5 6548 2 2 3 LYS NZ N 3.327 -21.614 -0.212 1.00 . B B . 501 LYS NZ 1 1
5 6549 2 2 3 LYS O O 3.840 -15.603 0.465 1.00 . B B . 501 LYS O 1 1
5 6550 2 2 4 ALA C C 3.902 -15.412 -2.128 1.00 . B B . 502 ALA C 1 1
5 6551 2 2 4 ALA CA C 4.720 -16.681 -1.926 1.00 . B B . 502 ALA CA 1 1
5 6552 2 2 4 ALA CB C 4.650 -17.539 -3.191 1.00 . B B . 502 ALA CB 1 1
5 6553 2 2 4 ALA H H 4.176 -18.410 -0.829 1.00 . B B . 502 ALA H 1 1
5 6554 2 2 4 ALA HA H 5.748 -16.410 -1.744 1.00 . B B . 502 ALA HA 1 1
5 6555 2 2 4 ALA HB1 H 4.378 -16.919 -4.032 1.00 . B B . 502 ALA HB1 1 1
5 6556 2 2 4 ALA HB2 H 3.908 -18.314 -3.061 1.00 . B B . 502 ALA HB2 1 1
5 6557 2 2 4 ALA HB3 H 5.614 -17.990 -3.372 1.00 . B B . 502 ALA HB3 1 1
5 6558 2 2 4 ALA N N 4.218 -17.435 -0.782 1.00 . B B . 502 ALA N 1 1
5 6559 2 2 4 ALA O O 4.414 -14.398 -2.606 1.00 . B B . 502 ALA O 1 1
5 6560 2 2 5 TYR C C 1.919 -13.377 -0.702 1.00 . B B . 503 TYR C 1 1
5 6561 2 2 5 TYR CA C 1.748 -14.318 -1.890 1.00 . B B . 503 TYR CA 1 1
5 6562 2 2 5 TYR CB C 0.291 -14.778 -1.974 1.00 . B B . 503 TYR CB 1 1
5 6563 2 2 5 TYR CD1 C -0.862 -12.542 -1.851 1.00 . B B . 503 TYR CD1 1 1
5 6564 2 2 5 TYR CD2 C -1.005 -13.813 -3.912 1.00 . B B . 503 TYR CD2 1 1
5 6565 2 2 5 TYR CE1 C -1.637 -11.526 -2.424 1.00 . B B . 503 TYR CE1 1 1
5 6566 2 2 5 TYR CE2 C -1.779 -12.798 -4.485 1.00 . B B . 503 TYR CE2 1 1
5 6567 2 2 5 TYR CG C -0.546 -13.684 -2.594 1.00 . B B . 503 TYR CG 1 1
5 6568 2 2 5 TYR CZ C -2.096 -11.654 -3.741 1.00 . B B . 503 TYR CZ 1 1
5 6569 2 2 5 TYR H H 2.276 -16.304 -1.375 1.00 . B B . 503 TYR H 1 1
5 6570 2 2 5 TYR HA H 2.000 -13.789 -2.796 1.00 . B B . 503 TYR HA 1 1
5 6571 2 2 5 TYR HB2 H 0.227 -15.669 -2.582 1.00 . B B . 503 TYR HB2 1 1
5 6572 2 2 5 TYR HB3 H -0.077 -14.992 -0.981 1.00 . B B . 503 TYR HB3 1 1
5 6573 2 2 5 TYR HD1 H -0.511 -12.445 -0.835 1.00 . B B . 503 TYR HD1 1 1
5 6574 2 2 5 TYR HD2 H -0.760 -14.695 -4.484 1.00 . B B . 503 TYR HD2 1 1
5 6575 2 2 5 TYR HE1 H -1.878 -10.643 -1.850 1.00 . B B . 503 TYR HE1 1 1
5 6576 2 2 5 TYR HE2 H -2.132 -12.896 -5.500 1.00 . B B . 503 TYR HE2 1 1
5 6577 2 2 5 TYR HH H -3.784 -10.847 -4.122 1.00 . B B . 503 TYR HH 1 1
5 6578 2 2 5 TYR N N 2.628 -15.472 -1.754 1.00 . B B . 503 TYR N 1 1
5 6579 2 2 5 TYR O O 1.944 -12.157 -0.864 1.00 . B B . 503 TYR O 1 1
5 6580 2 2 5 TYR OH O -2.861 -10.653 -4.306 1.00 . B B . 503 TYR OH 1 1
5 6581 2 2 6 LEU C C 3.635 -12.616 1.788 1.00 . B B . 504 LEU C 1 1
5 6582 2 2 6 LEU CA C 2.208 -13.146 1.697 1.00 . B B . 504 LEU CA 1 1
5 6583 2 2 6 LEU CB C 1.888 -13.985 2.937 1.00 . B B . 504 LEU CB 1 1
5 6584 2 2 6 LEU CD1 C 0.017 -15.531 3.542 1.00 . B B . 504 LEU CD1 1 1
5 6585 2 2 6 LEU CD2 C -0.122 -13.108 4.136 1.00 . B B . 504 LEU CD2 1 1
5 6586 2 2 6 LEU CG C 0.371 -14.112 3.091 1.00 . B B . 504 LEU CG 1 1
5 6587 2 2 6 LEU H H 2.014 -14.929 0.564 1.00 . B B . 504 LEU H 1 1
5 6588 2 2 6 LEU HA H 1.527 -12.308 1.657 1.00 . B B . 504 LEU HA 1 1
5 6589 2 2 6 LEU HB2 H 2.323 -14.968 2.829 1.00 . B B . 504 LEU HB2 1 1
5 6590 2 2 6 LEU HB3 H 2.299 -13.504 3.813 1.00 . B B . 504 LEU HB3 1 1
5 6591 2 2 6 LEU HD11 H 0.667 -15.823 4.353 1.00 . B B . 504 LEU HD11 1 1
5 6592 2 2 6 LEU HD12 H 0.142 -16.213 2.716 1.00 . B B . 504 LEU HD12 1 1
5 6593 2 2 6 LEU HD13 H -1.009 -15.556 3.878 1.00 . B B . 504 LEU HD13 1 1
5 6594 2 2 6 LEU HD21 H 0.195 -13.427 5.118 1.00 . B B . 504 LEU HD21 1 1
5 6595 2 2 6 LEU HD22 H -1.200 -13.055 4.106 1.00 . B B . 504 LEU HD22 1 1
5 6596 2 2 6 LEU HD23 H 0.293 -12.135 3.923 1.00 . B B . 504 LEU HD23 1 1
5 6597 2 2 6 LEU HG H -0.107 -13.909 2.143 1.00 . B B . 504 LEU HG 1 1
5 6598 2 2 6 LEU N N 2.038 -13.950 0.493 1.00 . B B . 504 LEU N 1 1
5 6599 2 2 6 LEU O O 3.855 -11.428 2.025 1.00 . B B . 504 LEU O 1 1
5 6600 2 2 7 ASP C C 6.263 -11.937 0.721 1.00 . B B . 505 ASP C 1 1
5 6601 2 2 7 ASP CA C 6.003 -13.118 1.650 1.00 . B B . 505 ASP CA 1 1
5 6602 2 2 7 ASP CB C 6.885 -14.300 1.237 1.00 . B B . 505 ASP CB 1 1
5 6603 2 2 7 ASP CG C 8.303 -14.098 1.763 1.00 . B B . 505 ASP CG 1 1
5 6604 2 2 7 ASP H H 4.367 -14.438 1.414 1.00 . B B . 505 ASP H 1 1
5 6605 2 2 7 ASP HA H 6.250 -12.834 2.659 1.00 . B B . 505 ASP HA 1 1
5 6606 2 2 7 ASP HB2 H 6.475 -15.212 1.645 1.00 . B B . 505 ASP HB2 1 1
5 6607 2 2 7 ASP HB3 H 6.911 -14.370 0.159 1.00 . B B . 505 ASP HB3 1 1
5 6608 2 2 7 ASP N N 4.602 -13.506 1.595 1.00 . B B . 505 ASP N 1 1
5 6609 2 2 7 ASP O O 7.037 -11.035 1.046 1.00 . B B . 505 ASP O 1 1
5 6610 2 2 7 ASP OD1 O 9.020 -13.301 1.185 1.00 . B B . 505 ASP OD1 1 1
5 6611 2 2 7 ASP OD2 O 8.648 -14.745 2.740 1.00 . B B . 505 ASP OD2 1 1
5 6612 2 2 8 GLU C C 5.166 -9.572 -0.869 1.00 . B B . 506 GLU C 1 1
5 6613 2 2 8 GLU CA C 5.768 -10.868 -1.401 1.00 . B B . 506 GLU CA 1 1
5 6614 2 2 8 GLU CB C 5.090 -11.241 -2.721 1.00 . B B . 506 GLU CB 1 1
5 6615 2 2 8 GLU CD C 6.986 -10.606 -4.227 1.00 . B B . 506 GLU CD 1 1
5 6616 2 2 8 GLU CG C 6.139 -11.761 -3.707 1.00 . B B . 506 GLU CG 1 1
5 6617 2 2 8 GLU H H 5.000 -12.687 -0.636 1.00 . B B . 506 GLU H 1 1
5 6618 2 2 8 GLU HA H 6.821 -10.715 -1.580 1.00 . B B . 506 GLU HA 1 1
5 6619 2 2 8 GLU HB2 H 4.351 -12.009 -2.542 1.00 . B B . 506 GLU HB2 1 1
5 6620 2 2 8 GLU HB3 H 4.610 -10.369 -3.139 1.00 . B B . 506 GLU HB3 1 1
5 6621 2 2 8 GLU HG2 H 6.777 -12.476 -3.206 1.00 . B B . 506 GLU HG2 1 1
5 6622 2 2 8 GLU HG3 H 5.643 -12.244 -4.536 1.00 . B B . 506 GLU HG3 1 1
5 6623 2 2 8 GLU N N 5.606 -11.944 -0.433 1.00 . B B . 506 GLU N 1 1
5 6624 2 2 8 GLU O O 5.796 -8.517 -0.920 1.00 . B B . 506 GLU O 1 1
5 6625 2 2 8 GLU OE1 O 6.881 -9.523 -3.672 1.00 . B B . 506 GLU OE1 1 1
5 6626 2 2 8 GLU OE2 O 7.727 -10.818 -5.172 1.00 . B B . 506 GLU OE2 1 1
5 6627 2 2 9 LEU C C 4.127 -7.813 1.240 1.00 . B B . 507 LEU C 1 1
5 6628 2 2 9 LEU CA C 3.270 -8.481 0.170 1.00 . B B . 507 LEU CA 1 1
5 6629 2 2 9 LEU CB C 1.922 -8.882 0.771 1.00 . B B . 507 LEU CB 1 1
5 6630 2 2 9 LEU CD1 C -0.499 -9.224 0.273 1.00 . B B . 507 LEU CD1 1 1
5 6631 2 2 9 LEU CD2 C 0.609 -7.107 -0.438 1.00 . B B . 507 LEU CD2 1 1
5 6632 2 2 9 LEU CG C 0.802 -8.615 -0.243 1.00 . B B . 507 LEU CG 1 1
5 6633 2 2 9 LEU H H 3.483 -10.524 -0.346 1.00 . B B . 507 LEU H 1 1
5 6634 2 2 9 LEU HA H 3.101 -7.781 -0.632 1.00 . B B . 507 LEU HA 1 1
5 6635 2 2 9 LEU HB2 H 1.940 -9.935 1.015 1.00 . B B . 507 LEU HB2 1 1
5 6636 2 2 9 LEU HB3 H 1.742 -8.311 1.670 1.00 . B B . 507 LEU HB3 1 1
5 6637 2 2 9 LEU HD11 H -0.520 -10.277 0.035 1.00 . B B . 507 LEU HD11 1 1
5 6638 2 2 9 LEU HD12 H -1.338 -8.733 -0.196 1.00 . B B . 507 LEU HD12 1 1
5 6639 2 2 9 LEU HD13 H -0.555 -9.097 1.344 1.00 . B B . 507 LEU HD13 1 1
5 6640 2 2 9 LEU HD21 H -0.406 -6.839 -0.192 1.00 . B B . 507 LEU HD21 1 1
5 6641 2 2 9 LEU HD22 H 0.811 -6.851 -1.466 1.00 . B B . 507 LEU HD22 1 1
5 6642 2 2 9 LEU HD23 H 1.289 -6.569 0.205 1.00 . B B . 507 LEU HD23 1 1
5 6643 2 2 9 LEU HG H 1.055 -9.072 -1.191 1.00 . B B . 507 LEU HG 1 1
5 6644 2 2 9 LEU N N 3.942 -9.658 -0.362 1.00 . B B . 507 LEU N 1 1
5 6645 2 2 9 LEU O O 4.212 -6.585 1.304 1.00 . B B . 507 LEU O 1 1
5 6646 2 2 10 VAL C C 6.826 -7.410 2.546 1.00 . B B . 508 VAL C 1 1
5 6647 2 2 10 VAL CA C 5.607 -8.110 3.137 1.00 . B B . 508 VAL CA 1 1
5 6648 2 2 10 VAL CB C 6.058 -9.250 4.054 1.00 . B B . 508 VAL CB 1 1
5 6649 2 2 10 VAL CG1 C 6.821 -8.676 5.247 1.00 . B B . 508 VAL CG1 1 1
5 6650 2 2 10 VAL CG2 C 4.835 -10.017 4.565 1.00 . B B . 508 VAL CG2 1 1
5 6651 2 2 10 VAL H H 4.653 -9.598 1.976 1.00 . B B . 508 VAL H 1 1
5 6652 2 2 10 VAL HA H 5.043 -7.396 3.718 1.00 . B B . 508 VAL HA 1 1
5 6653 2 2 10 VAL HB H 6.703 -9.921 3.504 1.00 . B B . 508 VAL HB 1 1
5 6654 2 2 10 VAL HG11 H 6.193 -7.970 5.771 1.00 . B B . 508 VAL HG11 1 1
5 6655 2 2 10 VAL HG12 H 7.714 -8.176 4.899 1.00 . B B . 508 VAL HG12 1 1
5 6656 2 2 10 VAL HG13 H 7.096 -9.478 5.918 1.00 . B B . 508 VAL HG13 1 1
5 6657 2 2 10 VAL HG21 H 4.756 -9.896 5.636 1.00 . B B . 508 VAL HG21 1 1
5 6658 2 2 10 VAL HG22 H 4.942 -11.065 4.328 1.00 . B B . 508 VAL HG22 1 1
5 6659 2 2 10 VAL HG23 H 3.942 -9.632 4.095 1.00 . B B . 508 VAL HG23 1 1
5 6660 2 2 10 VAL N N 4.758 -8.629 2.076 1.00 . B B . 508 VAL N 1 1
5 6661 2 2 10 VAL O O 7.201 -6.320 2.980 1.00 . B B . 508 VAL O 1 1
5 6662 2 2 11 GLU C C 8.255 -6.149 0.225 1.00 . B B . 509 GLU C 1 1
5 6663 2 2 11 GLU CA C 8.608 -7.472 0.900 1.00 . B B . 509 GLU CA 1 1
5 6664 2 2 11 GLU CB C 9.157 -8.450 -0.141 1.00 . B B . 509 GLU CB 1 1
5 6665 2 2 11 GLU CD C 10.134 -10.738 -0.425 1.00 . B B . 509 GLU CD 1 1
5 6666 2 2 11 GLU CG C 9.847 -9.617 0.569 1.00 . B B . 509 GLU CG 1 1
5 6667 2 2 11 GLU H H 7.090 -8.907 1.246 1.00 . B B . 509 GLU H 1 1
5 6668 2 2 11 GLU HA H 9.368 -7.293 1.645 1.00 . B B . 509 GLU HA 1 1
5 6669 2 2 11 GLU HB2 H 8.346 -8.825 -0.748 1.00 . B B . 509 GLU HB2 1 1
5 6670 2 2 11 GLU HB3 H 9.872 -7.942 -0.771 1.00 . B B . 509 GLU HB3 1 1
5 6671 2 2 11 GLU HG2 H 10.777 -9.274 1.000 1.00 . B B . 509 GLU HG2 1 1
5 6672 2 2 11 GLU HG3 H 9.205 -9.990 1.353 1.00 . B B . 509 GLU HG3 1 1
5 6673 2 2 11 GLU N N 7.436 -8.043 1.550 1.00 . B B . 509 GLU N 1 1
5 6674 2 2 11 GLU O O 9.047 -5.208 0.236 1.00 . B B . 509 GLU O 1 1
5 6675 2 2 11 GLU OE1 O 9.969 -10.507 -1.612 1.00 . B B . 509 GLU OE1 1 1
5 6676 2 2 11 GLU OE2 O 10.513 -11.810 0.015 1.00 . B B . 509 GLU OE2 1 1
5 6677 2 2 12 LEU C C 6.542 -3.718 -0.045 1.00 . B B . 510 LEU C 1 1
5 6678 2 2 12 LEU CA C 6.603 -4.881 -1.028 1.00 . B B . 510 LEU CA 1 1
5 6679 2 2 12 LEU CB C 5.218 -5.116 -1.634 1.00 . B B . 510 LEU CB 1 1
5 6680 2 2 12 LEU CD1 C 4.140 -4.156 -3.678 1.00 . B B . 510 LEU CD1 1 1
5 6681 2 2 12 LEU CD2 C 3.674 -3.158 -1.433 1.00 . B B . 510 LEU CD2 1 1
5 6682 2 2 12 LEU CG C 4.738 -3.831 -2.307 1.00 . B B . 510 LEU CG 1 1
5 6683 2 2 12 LEU H H 6.473 -6.870 -0.330 1.00 . B B . 510 LEU H 1 1
5 6684 2 2 12 LEU HA H 7.295 -4.637 -1.819 1.00 . B B . 510 LEU HA 1 1
5 6685 2 2 12 LEU HB2 H 5.274 -5.907 -2.366 1.00 . B B . 510 LEU HB2 1 1
5 6686 2 2 12 LEU HB3 H 4.523 -5.393 -0.855 1.00 . B B . 510 LEU HB3 1 1
5 6687 2 2 12 LEU HD11 H 4.935 -4.376 -4.375 1.00 . B B . 510 LEU HD11 1 1
5 6688 2 2 12 LEU HD12 H 3.573 -3.309 -4.033 1.00 . B B . 510 LEU HD12 1 1
5 6689 2 2 12 LEU HD13 H 3.489 -5.014 -3.592 1.00 . B B . 510 LEU HD13 1 1
5 6690 2 2 12 LEU HD21 H 3.348 -2.242 -1.904 1.00 . B B . 510 LEU HD21 1 1
5 6691 2 2 12 LEU HD22 H 4.091 -2.933 -0.463 1.00 . B B . 510 LEU HD22 1 1
5 6692 2 2 12 LEU HD23 H 2.829 -3.822 -1.317 1.00 . B B . 510 LEU HD23 1 1
5 6693 2 2 12 LEU HG H 5.576 -3.164 -2.430 1.00 . B B . 510 LEU HG 1 1
5 6694 2 2 12 LEU N N 7.059 -6.090 -0.356 1.00 . B B . 510 LEU N 1 1
5 6695 2 2 12 LEU O O 7.172 -2.681 -0.255 1.00 . B B . 510 LEU O 1 1
5 6696 2 2 13 HIS C C 7.024 -2.409 2.527 1.00 . B B . 511 HIS C 1 1
5 6697 2 2 13 HIS CA C 5.649 -2.853 2.035 1.00 . B B . 511 HIS CA 1 1
5 6698 2 2 13 HIS CB C 4.825 -3.367 3.215 1.00 . B B . 511 HIS CB 1 1
5 6699 2 2 13 HIS CD2 C 3.422 -1.844 4.828 1.00 . B B . 511 HIS CD2 1 1
5 6700 2 2 13 HIS CE1 C 2.243 -0.810 3.332 1.00 . B B . 511 HIS CE1 1 1
5 6701 2 2 13 HIS CG C 3.808 -2.333 3.605 1.00 . B B . 511 HIS CG 1 1
5 6702 2 2 13 HIS H H 5.297 -4.742 1.143 1.00 . B B . 511 HIS H 1 1
5 6703 2 2 13 HIS HA H 5.144 -2.007 1.596 1.00 . B B . 511 HIS HA 1 1
5 6704 2 2 13 HIS HB2 H 4.320 -4.279 2.933 1.00 . B B . 511 HIS HB2 1 1
5 6705 2 2 13 HIS HB3 H 5.478 -3.563 4.053 1.00 . B B . 511 HIS HB3 1 1
5 6706 2 2 13 HIS HD1 H 3.079 -1.782 1.696 1.00 . B B . 511 HIS HD1 1 1
5 6707 2 2 13 HIS HD2 H 3.824 -2.158 5.779 1.00 . B B . 511 HIS HD2 1 1
5 6708 2 2 13 HIS HE1 H 1.533 -0.151 2.857 1.00 . B B . 511 HIS HE1 1 1
5 6709 2 2 13 HIS HE2 H 1.971 -0.372 5.349 1.00 . B B . 511 HIS HE2 1 1
5 6710 2 2 13 HIS N N 5.780 -3.896 1.028 1.00 . B B . 511 HIS N 1 1
5 6711 2 2 13 HIS ND1 N 3.044 -1.660 2.668 1.00 . B B . 511 HIS ND1 1 1
5 6712 2 2 13 HIS NE2 N 2.432 -0.883 4.654 1.00 . B B . 511 HIS NE2 1 1
5 6713 2 2 13 HIS O O 7.274 -1.217 2.708 1.00 . B B . 511 HIS O 1 1
5 6714 2 2 14 ARG C C 9.952 -2.107 2.259 1.00 . B B . 512 ARG C 1 1
5 6715 2 2 14 ARG CA C 9.255 -3.070 3.214 1.00 . B B . 512 ARG CA 1 1
5 6716 2 2 14 ARG CB C 10.074 -4.359 3.327 1.00 . B B . 512 ARG CB 1 1
5 6717 2 2 14 ARG CD C 11.072 -6.019 4.911 1.00 . B B . 512 ARG CD 1 1
5 6718 2 2 14 ARG CG C 10.235 -4.743 4.802 1.00 . B B . 512 ARG CG 1 1
5 6719 2 2 14 ARG CZ C 11.025 -6.575 7.275 1.00 . B B . 512 ARG CZ 1 1
5 6720 2 2 14 ARG H H 7.655 -4.308 2.581 1.00 . B B . 512 ARG H 1 1
5 6721 2 2 14 ARG HA H 9.189 -2.611 4.188 1.00 . B B . 512 ARG HA 1 1
5 6722 2 2 14 ARG HB2 H 9.566 -5.154 2.801 1.00 . B B . 512 ARG HB2 1 1
5 6723 2 2 14 ARG HB3 H 11.050 -4.205 2.890 1.00 . B B . 512 ARG HB3 1 1
5 6724 2 2 14 ARG HD2 H 10.975 -6.591 4.001 1.00 . B B . 512 ARG HD2 1 1
5 6725 2 2 14 ARG HD3 H 12.109 -5.754 5.058 1.00 . B B . 512 ARG HD3 1 1
5 6726 2 2 14 ARG HE H 9.992 -7.568 5.876 1.00 . B B . 512 ARG HE 1 1
5 6727 2 2 14 ARG HG2 H 10.730 -3.941 5.332 1.00 . B B . 512 ARG HG2 1 1
5 6728 2 2 14 ARG HG3 H 9.261 -4.916 5.238 1.00 . B B . 512 ARG HG3 1 1
5 6729 2 2 14 ARG HH11 H 12.176 -5.025 6.741 1.00 . B B . 512 ARG HH11 1 1
5 6730 2 2 14 ARG HH12 H 12.162 -5.402 8.431 1.00 . B B . 512 ARG HH12 1 1
5 6731 2 2 14 ARG HH21 H 9.968 -8.066 8.092 1.00 . B B . 512 ARG HH21 1 1
5 6732 2 2 14 ARG HH22 H 10.911 -7.122 9.197 1.00 . B B . 512 ARG HH22 1 1
5 6733 2 2 14 ARG N N 7.911 -3.374 2.742 1.00 . B B . 512 ARG N 1 1
5 6734 2 2 14 ARG NE N 10.613 -6.826 6.036 1.00 . B B . 512 ARG NE 1 1
5 6735 2 2 14 ARG NH1 N 11.852 -5.590 7.500 1.00 . B B . 512 ARG NH1 1 1
5 6736 2 2 14 ARG NH2 N 10.602 -7.311 8.265 1.00 . B B . 512 ARG NH2 1 1
5 6737 2 2 14 ARG O O 10.395 -1.030 2.660 1.00 . B B . 512 ARG O 1 1
5 6738 2 2 15 ARG C C 10.007 -0.298 -0.082 1.00 . B B . 513 ARG C 1 1
5 6739 2 2 15 ARG CA C 10.685 -1.662 -0.011 1.00 . B B . 513 ARG CA 1 1
5 6740 2 2 15 ARG CB C 10.615 -2.342 -1.381 1.00 . B B . 513 ARG CB 1 1
5 6741 2 2 15 ARG CD C 11.384 -4.299 -2.732 1.00 . B B . 513 ARG CD 1 1
5 6742 2 2 15 ARG CG C 11.468 -3.612 -1.367 1.00 . B B . 513 ARG CG 1 1
5 6743 2 2 15 ARG CZ C 13.438 -5.564 -2.453 1.00 . B B . 513 ARG CZ 1 1
5 6744 2 2 15 ARG H H 9.669 -3.367 0.729 1.00 . B B . 513 ARG H 1 1
5 6745 2 2 15 ARG HA H 11.720 -1.526 0.257 1.00 . B B . 513 ARG HA 1 1
5 6746 2 2 15 ARG HB2 H 9.588 -2.598 -1.604 1.00 . B B . 513 ARG HB2 1 1
5 6747 2 2 15 ARG HB3 H 10.990 -1.667 -2.137 1.00 . B B . 513 ARG HB3 1 1
5 6748 2 2 15 ARG HD2 H 10.748 -5.167 -2.657 1.00 . B B . 513 ARG HD2 1 1
5 6749 2 2 15 ARG HD3 H 10.966 -3.611 -3.453 1.00 . B B . 513 ARG HD3 1 1
5 6750 2 2 15 ARG HE H 13.077 -4.357 -4.007 1.00 . B B . 513 ARG HE 1 1
5 6751 2 2 15 ARG HG2 H 12.495 -3.353 -1.156 1.00 . B B . 513 ARG HG2 1 1
5 6752 2 2 15 ARG HG3 H 11.101 -4.284 -0.607 1.00 . B B . 513 ARG HG3 1 1
5 6753 2 2 15 ARG HH11 H 12.057 -5.771 -1.018 1.00 . B B . 513 ARG HH11 1 1
5 6754 2 2 15 ARG HH12 H 13.511 -6.685 -0.794 1.00 . B B . 513 ARG HH12 1 1
5 6755 2 2 15 ARG HH21 H 14.987 -5.552 -3.720 1.00 . B B . 513 ARG HH21 1 1
5 6756 2 2 15 ARG HH22 H 15.170 -6.560 -2.324 1.00 . B B . 513 ARG HH22 1 1
5 6757 2 2 15 ARG N N 10.042 -2.500 0.992 1.00 . B B . 513 ARG N 1 1
5 6758 2 2 15 ARG NE N 12.714 -4.713 -3.170 1.00 . B B . 513 ARG NE 1 1
5 6759 2 2 15 ARG NH1 N 12.965 -6.044 -1.334 1.00 . B B . 513 ARG NH1 1 1
5 6760 2 2 15 ARG NH2 N 14.624 -5.920 -2.864 1.00 . B B . 513 ARG NH2 1 1
5 6761 2 2 15 ARG O O 10.670 0.732 -0.202 1.00 . B B . 513 ARG O 1 1
5 6762 2 2 16 LEU C C 8.367 1.894 1.043 1.00 . B B . 514 LEU C 1 1
5 6763 2 2 16 LEU CA C 7.919 0.941 -0.062 1.00 . B B . 514 LEU CA 1 1
5 6764 2 2 16 LEU CB C 6.426 0.646 0.090 1.00 . B B . 514 LEU CB 1 1
5 6765 2 2 16 LEU CD1 C 4.176 0.901 -0.971 1.00 . B B . 514 LEU CD1 1 1
5 6766 2 2 16 LEU CD2 C 5.840 2.759 -1.106 1.00 . B B . 514 LEU CD2 1 1
5 6767 2 2 16 LEU CG C 5.663 1.239 -1.096 1.00 . B B . 514 LEU CG 1 1
5 6768 2 2 16 LEU H H 8.207 -1.154 0.089 1.00 . B B . 514 LEU H 1 1
5 6769 2 2 16 LEU HA H 8.087 1.411 -1.019 1.00 . B B . 514 LEU HA 1 1
5 6770 2 2 16 LEU HB2 H 6.271 -0.423 0.120 1.00 . B B . 514 LEU HB2 1 1
5 6771 2 2 16 LEU HB3 H 6.061 1.088 1.005 1.00 . B B . 514 LEU HB3 1 1
5 6772 2 2 16 LEU HD11 H 3.986 0.470 0.000 1.00 . B B . 514 LEU HD11 1 1
5 6773 2 2 16 LEU HD12 H 3.902 0.191 -1.739 1.00 . B B . 514 LEU HD12 1 1
5 6774 2 2 16 LEU HD13 H 3.592 1.801 -1.087 1.00 . B B . 514 LEU HD13 1 1
5 6775 2 2 16 LEU HD21 H 6.377 3.054 -1.995 1.00 . B B . 514 LEU HD21 1 1
5 6776 2 2 16 LEU HD22 H 6.397 3.061 -0.232 1.00 . B B . 514 LEU HD22 1 1
5 6777 2 2 16 LEU HD23 H 4.870 3.235 -1.097 1.00 . B B . 514 LEU HD23 1 1
5 6778 2 2 16 LEU HG H 6.049 0.823 -2.016 1.00 . B B . 514 LEU HG 1 1
5 6779 2 2 16 LEU N N 8.681 -0.301 -0.006 1.00 . B B . 514 LEU N 1 1
5 6780 2 2 16 LEU O O 8.563 3.085 0.806 1.00 . B B . 514 LEU O 1 1
5 6781 2 2 17 MET C C 10.344 2.742 3.137 1.00 . B B . 515 MET C 1 1
5 6782 2 2 17 MET CA C 8.954 2.168 3.383 1.00 . B B . 515 MET CA 1 1
5 6783 2 2 17 MET CB C 8.965 1.319 4.656 1.00 . B B . 515 MET CB 1 1
5 6784 2 2 17 MET CE C 6.063 0.517 7.395 1.00 . B B . 515 MET CE 1 1
5 6785 2 2 17 MET CG C 7.571 1.321 5.285 1.00 . B B . 515 MET CG 1 1
5 6786 2 2 17 MET H H 8.356 0.403 2.377 1.00 . B B . 515 MET H 1 1
5 6787 2 2 17 MET HA H 8.256 2.982 3.513 1.00 . B B . 515 MET HA 1 1
5 6788 2 2 17 MET HB2 H 9.250 0.306 4.411 1.00 . B B . 515 MET HB2 1 1
5 6789 2 2 17 MET HB3 H 9.674 1.733 5.358 1.00 . B B . 515 MET HB3 1 1
5 6790 2 2 17 MET HE1 H 5.416 -0.294 7.703 1.00 . B B . 515 MET HE1 1 1
5 6791 2 2 17 MET HE2 H 5.488 1.243 6.843 1.00 . B B . 515 MET HE2 1 1
5 6792 2 2 17 MET HE3 H 6.494 0.990 8.265 1.00 . B B . 515 MET HE3 1 1
5 6793 2 2 17 MET HG2 H 7.443 2.215 5.876 1.00 . B B . 515 MET HG2 1 1
5 6794 2 2 17 MET HG3 H 6.824 1.294 4.506 1.00 . B B . 515 MET HG3 1 1
5 6795 2 2 17 MET N N 8.528 1.359 2.248 1.00 . B B . 515 MET N 1 1
5 6796 2 2 17 MET O O 10.860 3.512 3.945 1.00 . B B . 515 MET O 1 1
5 6797 2 2 17 MET SD S 7.386 -0.134 6.346 1.00 . B B . 515 MET SD 1 1
5 6798 2 2 18 THR C C 12.189 3.960 0.636 1.00 . B B . 516 THR C 1 1
5 6799 2 2 18 THR CA C 12.276 2.842 1.670 1.00 . B B . 516 THR CA 1 1
5 6800 2 2 18 THR CB C 13.122 1.695 1.113 1.00 . B B . 516 THR CB 1 1
5 6801 2 2 18 THR CG2 C 14.573 1.861 1.565 1.00 . B B . 516 THR CG2 1 1
5 6802 2 2 18 THR H H 10.483 1.743 1.407 1.00 . B B . 516 THR H 1 1
5 6803 2 2 18 THR HA H 12.751 3.226 2.560 1.00 . B B . 516 THR HA 1 1
5 6804 2 2 18 THR HB H 13.082 1.707 0.034 1.00 . B B . 516 THR HB 1 1
5 6805 2 2 18 THR HG1 H 11.929 0.648 2.239 1.00 . B B . 516 THR HG1 1 1
5 6806 2 2 18 THR HG21 H 14.638 1.708 2.633 1.00 . B B . 516 THR HG21 1 1
5 6807 2 2 18 THR HG22 H 14.915 2.856 1.322 1.00 . B B . 516 THR HG22 1 1
5 6808 2 2 18 THR HG23 H 15.193 1.134 1.061 1.00 . B B . 516 THR HG23 1 1
5 6809 2 2 18 THR N N 10.944 2.359 2.014 1.00 . B B . 516 THR N 1 1
5 6810 2 2 18 THR O O 13.113 4.759 0.495 1.00 . B B . 516 THR O 1 1
5 6811 2 2 18 THR OG1 O 12.612 0.457 1.592 1.00 . B B . 516 THR OG1 1 1
5 6812 2 2 19 LEU C C 10.739 6.409 -0.447 1.00 . B B . 517 LEU C 1 1
5 6813 2 2 19 LEU CA C 10.878 5.035 -1.097 1.00 . B B . 517 LEU CA 1 1
5 6814 2 2 19 LEU CB C 9.620 4.723 -1.912 1.00 . B B . 517 LEU CB 1 1
5 6815 2 2 19 LEU CD1 C 10.329 4.334 -4.275 1.00 . B B . 517 LEU CD1 1 1
5 6816 2 2 19 LEU CD2 C 8.361 5.794 -3.790 1.00 . B B . 517 LEU CD2 1 1
5 6817 2 2 19 LEU CG C 9.743 5.355 -3.298 1.00 . B B . 517 LEU CG 1 1
5 6818 2 2 19 LEU H H 10.367 3.349 0.070 1.00 . B B . 517 LEU H 1 1
5 6819 2 2 19 LEU HA H 11.733 5.039 -1.757 1.00 . B B . 517 LEU HA 1 1
5 6820 2 2 19 LEU HB2 H 9.512 3.653 -2.011 1.00 . B B . 517 LEU HB2 1 1
5 6821 2 2 19 LEU HB3 H 8.756 5.129 -1.410 1.00 . B B . 517 LEU HB3 1 1
5 6822 2 2 19 LEU HD11 H 10.568 4.824 -5.207 1.00 . B B . 517 LEU HD11 1 1
5 6823 2 2 19 LEU HD12 H 9.606 3.552 -4.455 1.00 . B B . 517 LEU HD12 1 1
5 6824 2 2 19 LEU HD13 H 11.226 3.905 -3.853 1.00 . B B . 517 LEU HD13 1 1
5 6825 2 2 19 LEU HD21 H 7.705 4.937 -3.835 1.00 . B B . 517 LEU HD21 1 1
5 6826 2 2 19 LEU HD22 H 8.452 6.229 -4.775 1.00 . B B . 517 LEU HD22 1 1
5 6827 2 2 19 LEU HD23 H 7.952 6.526 -3.110 1.00 . B B . 517 LEU HD23 1 1
5 6828 2 2 19 LEU HG H 10.395 6.212 -3.241 1.00 . B B . 517 LEU HG 1 1
5 6829 2 2 19 LEU N N 11.071 4.011 -0.083 1.00 . B B . 517 LEU N 1 1
5 6830 2 2 19 LEU O O 10.226 6.528 0.665 1.00 . B B . 517 LEU O 1 1
5 6831 2 2 20 ARG C C 10.196 9.652 -1.490 1.00 . B B . 518 ARG C 1 1
5 6832 2 2 20 ARG CA C 11.133 8.805 -0.634 1.00 . B B . 518 ARG CA 1 1
5 6833 2 2 20 ARG CB C 12.529 9.433 -0.628 1.00 . B B . 518 ARG CB 1 1
5 6834 2 2 20 ARG CD C 14.969 8.911 -0.502 1.00 . B B . 518 ARG CD 1 1
5 6835 2 2 20 ARG CG C 13.583 8.337 -0.795 1.00 . B B . 518 ARG CG 1 1
5 6836 2 2 20 ARG CZ C 15.650 7.533 1.379 1.00 . B B . 518 ARG CZ 1 1
5 6837 2 2 20 ARG H H 11.605 7.279 -2.028 1.00 . B B . 518 ARG H 1 1
5 6838 2 2 20 ARG HA H 10.758 8.782 0.377 1.00 . B B . 518 ARG HA 1 1
5 6839 2 2 20 ARG HB2 H 12.609 10.138 -1.443 1.00 . B B . 518 ARG HB2 1 1
5 6840 2 2 20 ARG HB3 H 12.689 9.944 0.309 1.00 . B B . 518 ARG HB3 1 1
5 6841 2 2 20 ARG HD2 H 15.702 8.407 -1.112 1.00 . B B . 518 ARG HD2 1 1
5 6842 2 2 20 ARG HD3 H 14.974 9.965 -0.738 1.00 . B B . 518 ARG HD3 1 1
5 6843 2 2 20 ARG HE H 15.277 9.496 1.513 1.00 . B B . 518 ARG HE 1 1
5 6844 2 2 20 ARG HG2 H 13.375 7.530 -0.106 1.00 . B B . 518 ARG HG2 1 1
5 6845 2 2 20 ARG HG3 H 13.556 7.961 -1.807 1.00 . B B . 518 ARG HG3 1 1
5 6846 2 2 20 ARG HH11 H 15.464 6.609 -0.388 1.00 . B B . 518 ARG HH11 1 1
5 6847 2 2 20 ARG HH12 H 15.951 5.604 0.936 1.00 . B B . 518 ARG HH12 1 1
5 6848 2 2 20 ARG HH21 H 15.915 8.184 3.254 1.00 . B B . 518 ARG HH21 1 1
5 6849 2 2 20 ARG HH22 H 16.206 6.495 2.997 1.00 . B B . 518 ARG HH22 1 1
5 6850 2 2 20 ARG N N 11.204 7.440 -1.149 1.00 . B B . 518 ARG N 1 1
5 6851 2 2 20 ARG NE N 15.305 8.726 0.906 1.00 . B B . 518 ARG NE 1 1
5 6852 2 2 20 ARG NH1 N 15.691 6.502 0.580 1.00 . B B . 518 ARG NH1 1 1
5 6853 2 2 20 ARG NH2 N 15.947 7.394 2.641 1.00 . B B . 518 ARG NH2 1 1
5 6854 2 2 20 ARG O O 9.455 10.490 -0.974 1.00 . B B . 518 ARG O 1 1
5 6855 2 2 21 GLU C C 7.937 10.184 -3.224 1.00 . B B . 519 GLU C 1 1
5 6856 2 2 21 GLU CA C 9.382 10.183 -3.715 1.00 . B B . 519 GLU CA 1 1
5 6857 2 2 21 GLU CB C 9.447 9.565 -5.113 1.00 . B B . 519 GLU CB 1 1
5 6858 2 2 21 GLU CD C 10.213 11.383 -6.653 1.00 . B B . 519 GLU CD 1 1
5 6859 2 2 21 GLU CG C 9.005 10.600 -6.149 1.00 . B B . 519 GLU CG 1 1
5 6860 2 2 21 GLU H H 10.844 8.753 -3.156 1.00 . B B . 519 GLU H 1 1
5 6861 2 2 21 GLU HA H 9.735 11.200 -3.766 1.00 . B B . 519 GLU HA 1 1
5 6862 2 2 21 GLU HB2 H 10.461 9.256 -5.322 1.00 . B B . 519 GLU HB2 1 1
5 6863 2 2 21 GLU HB3 H 8.793 8.709 -5.160 1.00 . B B . 519 GLU HB3 1 1
5 6864 2 2 21 GLU HG2 H 8.533 10.095 -6.979 1.00 . B B . 519 GLU HG2 1 1
5 6865 2 2 21 GLU HG3 H 8.301 11.282 -5.697 1.00 . B B . 519 GLU HG3 1 1
5 6866 2 2 21 GLU N N 10.233 9.431 -2.800 1.00 . B B . 519 GLU N 1 1
5 6867 2 2 21 GLU O O 7.276 9.146 -3.205 1.00 . B B . 519 GLU O 1 1
5 6868 2 2 21 GLU OE1 O 11.216 11.398 -5.957 1.00 . B B . 519 GLU OE1 1 1
5 6869 2 2 21 GLU OE2 O 10.117 11.957 -7.724 1.00 . B B . 519 GLU OE2 1 1
5 6870 2 2 22 ARG C C 5.093 11.394 -3.494 1.00 . B B . 520 ARG C 1 1
5 6871 2 2 22 ARG CA C 6.084 11.483 -2.338 1.00 . B B . 520 ARG CA 1 1
5 6872 2 2 22 ARG CB C 5.909 12.819 -1.616 1.00 . B B . 520 ARG CB 1 1
5 6873 2 2 22 ARG CD C 6.099 13.982 0.588 1.00 . B B . 520 ARG CD 1 1
5 6874 2 2 22 ARG CG C 6.137 12.625 -0.115 1.00 . B B . 520 ARG CG 1 1
5 6875 2 2 22 ARG CZ C 6.690 14.918 2.749 1.00 . B B . 520 ARG CZ 1 1
5 6876 2 2 22 ARG H H 8.025 12.151 -2.865 1.00 . B B . 520 ARG H 1 1
5 6877 2 2 22 ARG HA H 5.885 10.681 -1.643 1.00 . B B . 520 ARG HA 1 1
5 6878 2 2 22 ARG HB2 H 6.624 13.532 -2.000 1.00 . B B . 520 ARG HB2 1 1
5 6879 2 2 22 ARG HB3 H 4.908 13.189 -1.780 1.00 . B B . 520 ARG HB3 1 1
5 6880 2 2 22 ARG HD2 H 6.729 14.679 0.055 1.00 . B B . 520 ARG HD2 1 1
5 6881 2 2 22 ARG HD3 H 5.084 14.352 0.593 1.00 . B B . 520 ARG HD3 1 1
5 6882 2 2 22 ARG HE H 6.822 12.970 2.304 1.00 . B B . 520 ARG HE 1 1
5 6883 2 2 22 ARG HG2 H 5.363 11.988 0.287 1.00 . B B . 520 ARG HG2 1 1
5 6884 2 2 22 ARG HG3 H 7.101 12.164 0.045 1.00 . B B . 520 ARG HG3 1 1
5 6885 2 2 22 ARG HH11 H 6.037 16.207 1.365 1.00 . B B . 520 ARG HH11 1 1
5 6886 2 2 22 ARG HH12 H 6.452 16.900 2.898 1.00 . B B . 520 ARG HH12 1 1
5 6887 2 2 22 ARG HH21 H 7.367 13.871 4.317 1.00 . B B . 520 ARG HH21 1 1
5 6888 2 2 22 ARG HH22 H 7.205 15.576 4.568 1.00 . B B . 520 ARG HH22 1 1
5 6889 2 2 22 ARG N N 7.453 11.357 -2.827 1.00 . B B . 520 ARG N 1 1
5 6890 2 2 22 ARG NE N 6.578 13.855 1.960 1.00 . B B . 520 ARG NE 1 1
5 6891 2 2 22 ARG NH1 N 6.367 16.101 2.303 1.00 . B B . 520 ARG NH1 1 1
5 6892 2 2 22 ARG NH2 N 7.121 14.777 3.973 1.00 . B B . 520 ARG NH2 1 1
5 6893 2 2 22 ARG O O 4.010 10.825 -3.353 1.00 . B B . 520 ARG O 1 1
5 6894 2 2 23 HIS C C 4.187 10.507 -6.138 1.00 . B B . 521 HIS C 1 1
5 6895 2 2 23 HIS CA C 4.601 11.937 -5.805 1.00 . B B . 521 HIS CA 1 1
5 6896 2 2 23 HIS CB C 5.327 12.548 -7.003 1.00 . B B . 521 HIS CB 1 1
5 6897 2 2 23 HIS CD2 C 3.798 13.317 -8.998 1.00 . B B . 521 HIS CD2 1 1
5 6898 2 2 23 HIS CE1 C 3.103 15.190 -8.159 1.00 . B B . 521 HIS CE1 1 1
5 6899 2 2 23 HIS CG C 4.381 13.439 -7.761 1.00 . B B . 521 HIS CG 1 1
5 6900 2 2 23 HIS H H 6.342 12.401 -4.689 1.00 . B B . 521 HIS H 1 1
5 6901 2 2 23 HIS HA H 3.717 12.521 -5.599 1.00 . B B . 521 HIS HA 1 1
5 6902 2 2 23 HIS HB2 H 6.168 13.129 -6.656 1.00 . B B . 521 HIS HB2 1 1
5 6903 2 2 23 HIS HB3 H 5.677 11.760 -7.653 1.00 . B B . 521 HIS HB3 1 1
5 6904 2 2 23 HIS HD1 H 4.155 15.021 -6.371 1.00 . B B . 521 HIS HD1 1 1
5 6905 2 2 23 HIS HD2 H 3.943 12.489 -9.675 1.00 . B B . 521 HIS HD2 1 1
5 6906 2 2 23 HIS HE1 H 2.596 16.135 -8.029 1.00 . B B . 521 HIS HE1 1 1
5 6907 2 2 23 HIS HE2 H 2.457 14.602 -10.049 1.00 . B B . 521 HIS HE2 1 1
5 6908 2 2 23 HIS N N 5.468 11.960 -4.634 1.00 . B B . 521 HIS N 1 1
5 6909 2 2 23 HIS ND1 N 3.923 14.640 -7.243 1.00 . B B . 521 HIS ND1 1 1
5 6910 2 2 23 HIS NE2 N 2.992 14.424 -9.248 1.00 . B B . 521 HIS NE2 1 1
5 6911 2 2 23 HIS O O 3.071 10.266 -6.598 1.00 . B B . 521 HIS O 1 1
5 6912 2 2 24 ILE C C 3.765 7.618 -5.212 1.00 . B B . 522 ILE C 1 1
5 6913 2 2 24 ILE CA C 4.805 8.158 -6.186 1.00 . B B . 522 ILE CA 1 1
5 6914 2 2 24 ILE CB C 6.088 7.329 -6.075 1.00 . B B . 522 ILE CB 1 1
5 6915 2 2 24 ILE CD1 C 6.438 6.393 -8.390 1.00 . B B . 522 ILE CD1 1 1
5 6916 2 2 24 ILE CG1 C 6.892 7.452 -7.378 1.00 . B B . 522 ILE CG1 1 1
5 6917 2 2 24 ILE CG2 C 5.737 5.861 -5.815 1.00 . B B . 522 ILE CG2 1 1
5 6918 2 2 24 ILE H H 5.964 9.812 -5.533 1.00 . B B . 522 ILE H 1 1
5 6919 2 2 24 ILE HA H 4.421 8.076 -7.191 1.00 . B B . 522 ILE HA 1 1
5 6920 2 2 24 ILE HB H 6.680 7.703 -5.253 1.00 . B B . 522 ILE HB 1 1
5 6921 2 2 24 ILE HD11 H 5.363 6.309 -8.371 1.00 . B B . 522 ILE HD11 1 1
5 6922 2 2 24 ILE HD12 H 6.880 5.439 -8.138 1.00 . B B . 522 ILE HD12 1 1
5 6923 2 2 24 ILE HD13 H 6.757 6.685 -9.381 1.00 . B B . 522 ILE HD13 1 1
5 6924 2 2 24 ILE HG12 H 6.740 8.436 -7.798 1.00 . B B . 522 ILE HG12 1 1
5 6925 2 2 24 ILE HG13 H 7.941 7.315 -7.165 1.00 . B B . 522 ILE HG13 1 1
5 6926 2 2 24 ILE HG21 H 6.584 5.237 -6.065 1.00 . B B . 522 ILE HG21 1 1
5 6927 2 2 24 ILE HG22 H 4.889 5.577 -6.422 1.00 . B B . 522 ILE HG22 1 1
5 6928 2 2 24 ILE HG23 H 5.493 5.729 -4.771 1.00 . B B . 522 ILE HG23 1 1
5 6929 2 2 24 ILE N N 5.092 9.562 -5.903 1.00 . B B . 522 ILE N 1 1
5 6930 2 2 24 ILE O O 2.933 6.787 -5.575 1.00 . B B . 522 ILE O 1 1
5 6931 2 2 25 LEU C C 1.448 8.014 -3.355 1.00 . B B . 523 LEU C 1 1
5 6932 2 2 25 LEU CA C 2.874 7.643 -2.958 1.00 . B B . 523 LEU CA 1 1
5 6933 2 2 25 LEU CB C 3.211 8.273 -1.605 1.00 . B B . 523 LEU CB 1 1
5 6934 2 2 25 LEU CD1 C 5.198 6.766 -1.388 1.00 . B B . 523 LEU CD1 1 1
5 6935 2 2 25 LEU CD2 C 4.242 7.872 0.637 1.00 . B B . 523 LEU CD2 1 1
5 6936 2 2 25 LEU CG C 3.907 7.238 -0.715 1.00 . B B . 523 LEU CG 1 1
5 6937 2 2 25 LEU H H 4.505 8.752 -3.738 1.00 . B B . 523 LEU H 1 1
5 6938 2 2 25 LEU HA H 2.943 6.571 -2.870 1.00 . B B . 523 LEU HA 1 1
5 6939 2 2 25 LEU HB2 H 3.867 9.119 -1.755 1.00 . B B . 523 LEU HB2 1 1
5 6940 2 2 25 LEU HB3 H 2.303 8.602 -1.127 1.00 . B B . 523 LEU HB3 1 1
5 6941 2 2 25 LEU HD11 H 5.978 6.674 -0.645 1.00 . B B . 523 LEU HD11 1 1
5 6942 2 2 25 LEU HD12 H 5.499 7.483 -2.136 1.00 . B B . 523 LEU HD12 1 1
5 6943 2 2 25 LEU HD13 H 5.031 5.807 -1.854 1.00 . B B . 523 LEU HD13 1 1
5 6944 2 2 25 LEU HD21 H 3.687 8.791 0.753 1.00 . B B . 523 LEU HD21 1 1
5 6945 2 2 25 LEU HD22 H 5.299 8.083 0.685 1.00 . B B . 523 LEU HD22 1 1
5 6946 2 2 25 LEU HD23 H 3.975 7.189 1.431 1.00 . B B . 523 LEU HD23 1 1
5 6947 2 2 25 LEU HG H 3.250 6.393 -0.566 1.00 . B B . 523 LEU HG 1 1
5 6948 2 2 25 LEU N N 3.819 8.093 -3.973 1.00 . B B . 523 LEU N 1 1
5 6949 2 2 25 LEU O O 0.514 7.240 -3.140 1.00 . B B . 523 LEU O 1 1
5 6950 2 2 26 GLN C C -0.627 8.716 -5.390 1.00 . B B . 524 GLN C 1 1
5 6951 2 2 26 GLN CA C -0.027 9.664 -4.356 1.00 . B B . 524 GLN CA 1 1
5 6952 2 2 26 GLN CB C 0.083 11.070 -4.951 1.00 . B B . 524 GLN CB 1 1
5 6953 2 2 26 GLN CD C 0.504 13.474 -4.407 1.00 . B B . 524 GLN CD 1 1
5 6954 2 2 26 GLN CG C 0.550 12.048 -3.870 1.00 . B B . 524 GLN CG 1 1
5 6955 2 2 26 GLN H H 2.069 9.773 -4.077 1.00 . B B . 524 GLN H 1 1
5 6956 2 2 26 GLN HA H -0.675 9.699 -3.499 1.00 . B B . 524 GLN HA 1 1
5 6957 2 2 26 GLN HB2 H 0.796 11.061 -5.763 1.00 . B B . 524 GLN HB2 1 1
5 6958 2 2 26 GLN HB3 H -0.883 11.379 -5.321 1.00 . B B . 524 GLN HB3 1 1
5 6959 2 2 26 GLN HE21 H -0.283 14.234 -2.748 1.00 . B B . 524 GLN HE21 1 1
5 6960 2 2 26 GLN HE22 H 0.004 15.351 -3.994 1.00 . B B . 524 GLN HE22 1 1
5 6961 2 2 26 GLN HG2 H -0.098 11.968 -3.007 1.00 . B B . 524 GLN HG2 1 1
5 6962 2 2 26 GLN HG3 H 1.562 11.809 -3.581 1.00 . B B . 524 GLN HG3 1 1
5 6963 2 2 26 GLN N N 1.289 9.199 -3.934 1.00 . B B . 524 GLN N 1 1
5 6964 2 2 26 GLN NE2 N 0.036 14.432 -3.653 1.00 . B B . 524 GLN NE2 1 1
5 6965 2 2 26 GLN O O -1.760 8.257 -5.240 1.00 . B B . 524 GLN O 1 1
5 6966 2 2 26 GLN OE1 O 0.903 13.723 -5.545 1.00 . B B . 524 GLN OE1 1 1
5 6967 2 2 27 GLN C C -0.776 6.190 -6.895 1.00 . B B . 525 GLN C 1 1
5 6968 2 2 27 GLN CA C -0.329 7.527 -7.488 1.00 . B B . 525 GLN CA 1 1
5 6969 2 2 27 GLN CB C 0.792 7.292 -8.503 1.00 . B B . 525 GLN CB 1 1
5 6970 2 2 27 GLN CD C 2.566 8.666 -9.616 1.00 . B B . 525 GLN CD 1 1
5 6971 2 2 27 GLN CG C 1.085 8.594 -9.254 1.00 . B B . 525 GLN CG 1 1
5 6972 2 2 27 GLN H H 1.033 8.819 -6.502 1.00 . B B . 525 GLN H 1 1
5 6973 2 2 27 GLN HA H -1.167 7.985 -7.993 1.00 . B B . 525 GLN HA 1 1
5 6974 2 2 27 GLN HB2 H 1.682 6.967 -7.986 1.00 . B B . 525 GLN HB2 1 1
5 6975 2 2 27 GLN HB3 H 0.486 6.535 -9.208 1.00 . B B . 525 GLN HB3 1 1
5 6976 2 2 27 GLN HE21 H 2.468 7.178 -10.928 1.00 . B B . 525 GLN HE21 1 1
5 6977 2 2 27 GLN HE22 H 4.002 7.879 -10.740 1.00 . B B . 525 GLN HE22 1 1
5 6978 2 2 27 GLN HG2 H 0.493 8.628 -10.157 1.00 . B B . 525 GLN HG2 1 1
5 6979 2 2 27 GLN HG3 H 0.831 9.436 -8.627 1.00 . B B . 525 GLN HG3 1 1
5 6980 2 2 27 GLN N N 0.138 8.424 -6.436 1.00 . B B . 525 GLN N 1 1
5 6981 2 2 27 GLN NE2 N 3.053 7.839 -10.501 1.00 . B B . 525 GLN NE2 1 1
5 6982 2 2 27 GLN O O -1.810 5.641 -7.277 1.00 . B B . 525 GLN O 1 1
5 6983 2 2 27 GLN OE1 O 3.297 9.497 -9.080 1.00 . B B . 525 GLN OE1 1 1
5 6984 2 2 28 ILE C C -1.693 4.473 -4.665 1.00 . B B . 526 ILE C 1 1
5 6985 2 2 28 ILE CA C -0.320 4.402 -5.326 1.00 . B B . 526 ILE CA 1 1
5 6986 2 2 28 ILE CB C 0.735 4.059 -4.279 1.00 . B B . 526 ILE CB 1 1
5 6987 2 2 28 ILE CD1 C 3.171 3.621 -4.000 1.00 . B B . 526 ILE CD1 1 1
5 6988 2 2 28 ILE CG1 C 2.004 3.569 -4.981 1.00 . B B . 526 ILE CG1 1 1
5 6989 2 2 28 ILE CG2 C 0.200 2.960 -3.358 1.00 . B B . 526 ILE CG2 1 1
5 6990 2 2 28 ILE H H 0.823 6.150 -5.690 1.00 . B B . 526 ILE H 1 1
5 6991 2 2 28 ILE HA H -0.332 3.628 -6.076 1.00 . B B . 526 ILE HA 1 1
5 6992 2 2 28 ILE HB H 0.960 4.939 -3.695 1.00 . B B . 526 ILE HB 1 1
5 6993 2 2 28 ILE HD11 H 2.824 3.356 -3.013 1.00 . B B . 526 ILE HD11 1 1
5 6994 2 2 28 ILE HD12 H 3.579 4.620 -3.981 1.00 . B B . 526 ILE HD12 1 1
5 6995 2 2 28 ILE HD13 H 3.936 2.925 -4.312 1.00 . B B . 526 ILE HD13 1 1
5 6996 2 2 28 ILE HG12 H 1.862 2.555 -5.318 1.00 . B B . 526 ILE HG12 1 1
5 6997 2 2 28 ILE HG13 H 2.219 4.202 -5.829 1.00 . B B . 526 ILE HG13 1 1
5 6998 2 2 28 ILE HG21 H -0.395 3.405 -2.573 1.00 . B B . 526 ILE HG21 1 1
5 6999 2 2 28 ILE HG22 H 1.028 2.421 -2.919 1.00 . B B . 526 ILE HG22 1 1
5 7000 2 2 28 ILE HG23 H -0.412 2.276 -3.929 1.00 . B B . 526 ILE HG23 1 1
5 7001 2 2 28 ILE N N 0.009 5.673 -5.959 1.00 . B B . 526 ILE N 1 1
5 7002 2 2 28 ILE O O -2.546 3.612 -4.882 1.00 . B B . 526 ILE O 1 1
5 7003 2 2 29 VAL C C -4.335 5.473 -4.141 1.00 . B B . 527 VAL C 1 1
5 7004 2 2 29 VAL CA C -3.176 5.678 -3.169 1.00 . B B . 527 VAL CA 1 1
5 7005 2 2 29 VAL CB C -3.259 7.079 -2.563 1.00 . B B . 527 VAL CB 1 1
5 7006 2 2 29 VAL CG1 C -4.563 7.220 -1.781 1.00 . B B . 527 VAL CG1 1 1
5 7007 2 2 29 VAL CG2 C -2.081 7.297 -1.613 1.00 . B B . 527 VAL CG2 1 1
5 7008 2 2 29 VAL H H -1.182 6.158 -3.716 1.00 . B B . 527 VAL H 1 1
5 7009 2 2 29 VAL HA H -3.249 4.948 -2.377 1.00 . B B . 527 VAL HA 1 1
5 7010 2 2 29 VAL HB H -3.229 7.816 -3.352 1.00 . B B . 527 VAL HB 1 1
5 7011 2 2 29 VAL HG11 H -4.695 6.359 -1.142 1.00 . B B . 527 VAL HG11 1 1
5 7012 2 2 29 VAL HG12 H -5.392 7.288 -2.471 1.00 . B B . 527 VAL HG12 1 1
5 7013 2 2 29 VAL HG13 H -4.525 8.113 -1.176 1.00 . B B . 527 VAL HG13 1 1
5 7014 2 2 29 VAL HG21 H -2.451 7.644 -0.660 1.00 . B B . 527 VAL HG21 1 1
5 7015 2 2 29 VAL HG22 H -1.413 8.033 -2.031 1.00 . B B . 527 VAL HG22 1 1
5 7016 2 2 29 VAL HG23 H -1.553 6.364 -1.476 1.00 . B B . 527 VAL HG23 1 1
5 7017 2 2 29 VAL N N -1.899 5.505 -3.855 1.00 . B B . 527 VAL N 1 1
5 7018 2 2 29 VAL O O -5.338 4.844 -3.803 1.00 . B B . 527 VAL O 1 1
5 7019 2 2 30 ASN C C -5.427 4.405 -6.720 1.00 . B B . 528 ASN C 1 1
5 7020 2 2 30 ASN CA C -5.232 5.870 -6.357 1.00 . B B . 528 ASN CA 1 1
5 7021 2 2 30 ASN CB C -4.852 6.665 -7.612 1.00 . B B . 528 ASN CB 1 1
5 7022 2 2 30 ASN CG C -6.041 6.744 -8.562 1.00 . B B . 528 ASN CG 1 1
5 7023 2 2 30 ASN H H -3.371 6.497 -5.563 1.00 . B B . 528 ASN H 1 1
5 7024 2 2 30 ASN HA H -6.158 6.259 -5.963 1.00 . B B . 528 ASN HA 1 1
5 7025 2 2 30 ASN HB2 H -4.556 7.664 -7.326 1.00 . B B . 528 ASN HB2 1 1
5 7026 2 2 30 ASN HB3 H -4.027 6.176 -8.110 1.00 . B B . 528 ASN HB3 1 1
5 7027 2 2 30 ASN HD21 H -5.855 4.868 -9.184 1.00 . B B . 528 ASN HD21 1 1
5 7028 2 2 30 ASN HD22 H -7.133 5.741 -9.882 1.00 . B B . 528 ASN HD22 1 1
5 7029 2 2 30 ASN N N -4.191 6.006 -5.347 1.00 . B B . 528 ASN N 1 1
5 7030 2 2 30 ASN ND2 N -6.369 5.698 -9.269 1.00 . B B . 528 ASN ND2 1 1
5 7031 2 2 30 ASN O O -6.556 3.934 -6.858 1.00 . B B . 528 ASN O 1 1
5 7032 2 2 30 ASN OD1 O -6.686 7.788 -8.667 1.00 . B B . 528 ASN OD1 1 1
5 7033 2 2 31 LEU C C -5.291 1.525 -6.230 1.00 . B B . 529 LEU C 1 1
5 7034 2 2 31 LEU CA C -4.398 2.273 -7.216 1.00 . B B . 529 LEU CA 1 1
5 7035 2 2 31 LEU CB C -2.993 1.658 -7.207 1.00 . B B . 529 LEU CB 1 1
5 7036 2 2 31 LEU CD1 C -3.615 0.042 -9.014 1.00 . B B . 529 LEU CD1 1 1
5 7037 2 2 31 LEU CD2 C -2.693 2.294 -9.608 1.00 . B B . 529 LEU CD2 1 1
5 7038 2 2 31 LEU CG C -2.633 1.141 -8.602 1.00 . B B . 529 LEU CG 1 1
5 7039 2 2 31 LEU H H -3.448 4.111 -6.752 1.00 . B B . 529 LEU H 1 1
5 7040 2 2 31 LEU HA H -4.821 2.179 -8.202 1.00 . B B . 529 LEU HA 1 1
5 7041 2 2 31 LEU HB2 H -2.277 2.410 -6.911 1.00 . B B . 529 LEU HB2 1 1
5 7042 2 2 31 LEU HB3 H -2.965 0.838 -6.505 1.00 . B B . 529 LEU HB3 1 1
5 7043 2 2 31 LEU HD11 H -4.211 0.385 -9.847 1.00 . B B . 529 LEU HD11 1 1
5 7044 2 2 31 LEU HD12 H -4.262 -0.190 -8.181 1.00 . B B . 529 LEU HD12 1 1
5 7045 2 2 31 LEU HD13 H -3.067 -0.842 -9.302 1.00 . B B . 529 LEU HD13 1 1
5 7046 2 2 31 LEU HD21 H -3.537 2.154 -10.268 1.00 . B B . 529 LEU HD21 1 1
5 7047 2 2 31 LEU HD22 H -1.785 2.316 -10.187 1.00 . B B . 529 LEU HD22 1 1
5 7048 2 2 31 LEU HD23 H -2.802 3.227 -9.077 1.00 . B B . 529 LEU HD23 1 1
5 7049 2 2 31 LEU HG H -1.632 0.734 -8.582 1.00 . B B . 529 LEU HG 1 1
5 7050 2 2 31 LEU N N -4.324 3.685 -6.872 1.00 . B B . 529 LEU N 1 1
5 7051 2 2 31 LEU O O -6.023 0.610 -6.610 1.00 . B B . 529 LEU O 1 1
5 7052 2 2 32 ILE C C -7.509 1.646 -4.121 1.00 . B B . 530 ILE C 1 1
5 7053 2 2 32 ILE CA C -6.040 1.285 -3.937 1.00 . B B . 530 ILE CA 1 1
5 7054 2 2 32 ILE CB C -5.570 1.734 -2.554 1.00 . B B . 530 ILE CB 1 1
5 7055 2 2 32 ILE CD1 C -3.537 0.331 -3.001 1.00 . B B . 530 ILE CD1 1 1
5 7056 2 2 32 ILE CG1 C -4.038 1.686 -2.493 1.00 . B B . 530 ILE CG1 1 1
5 7057 2 2 32 ILE CG2 C -6.150 0.805 -1.485 1.00 . B B . 530 ILE CG2 1 1
5 7058 2 2 32 ILE H H -4.630 2.658 -4.723 1.00 . B B . 530 ILE H 1 1
5 7059 2 2 32 ILE HA H -5.930 0.215 -4.017 1.00 . B B . 530 ILE HA 1 1
5 7060 2 2 32 ILE HB H -5.908 2.743 -2.371 1.00 . B B . 530 ILE HB 1 1
5 7061 2 2 32 ILE HD11 H -4.150 -0.459 -2.590 1.00 . B B . 530 ILE HD11 1 1
5 7062 2 2 32 ILE HD12 H -2.512 0.185 -2.691 1.00 . B B . 530 ILE HD12 1 1
5 7063 2 2 32 ILE HD13 H -3.593 0.305 -4.079 1.00 . B B . 530 ILE HD13 1 1
5 7064 2 2 32 ILE HG12 H -3.630 2.473 -3.109 1.00 . B B . 530 ILE HG12 1 1
5 7065 2 2 32 ILE HG13 H -3.714 1.826 -1.472 1.00 . B B . 530 ILE HG13 1 1
5 7066 2 2 32 ILE HG21 H -6.514 1.395 -0.657 1.00 . B B . 530 ILE HG21 1 1
5 7067 2 2 32 ILE HG22 H -5.380 0.136 -1.135 1.00 . B B . 530 ILE HG22 1 1
5 7068 2 2 32 ILE HG23 H -6.963 0.234 -1.905 1.00 . B B . 530 ILE HG23 1 1
5 7069 2 2 32 ILE N N -5.230 1.922 -4.968 1.00 . B B . 530 ILE N 1 1
5 7070 2 2 32 ILE O O -8.388 0.791 -4.010 1.00 . B B . 530 ILE O 1 1
5 7071 2 2 33 GLU C C -9.751 2.705 -5.827 1.00 . B B . 531 GLU C 1 1
5 7072 2 2 33 GLU CA C -9.134 3.376 -4.605 1.00 . B B . 531 GLU CA 1 1
5 7073 2 2 33 GLU CB C -9.155 4.895 -4.786 1.00 . B B . 531 GLU CB 1 1
5 7074 2 2 33 GLU CD C -9.015 7.088 -3.592 1.00 . B B . 531 GLU CD 1 1
5 7075 2 2 33 GLU CG C -9.069 5.573 -3.419 1.00 . B B . 531 GLU CG 1 1
5 7076 2 2 33 GLU H H -7.025 3.553 -4.484 1.00 . B B . 531 GLU H 1 1
5 7077 2 2 33 GLU HA H -9.716 3.122 -3.735 1.00 . B B . 531 GLU HA 1 1
5 7078 2 2 33 GLU HB2 H -8.315 5.197 -5.394 1.00 . B B . 531 GLU HB2 1 1
5 7079 2 2 33 GLU HB3 H -10.074 5.185 -5.274 1.00 . B B . 531 GLU HB3 1 1
5 7080 2 2 33 GLU HG2 H -9.938 5.310 -2.833 1.00 . B B . 531 GLU HG2 1 1
5 7081 2 2 33 GLU HG3 H -8.177 5.240 -2.909 1.00 . B B . 531 GLU HG3 1 1
5 7082 2 2 33 GLU N N -7.767 2.917 -4.406 1.00 . B B . 531 GLU N 1 1
5 7083 2 2 33 GLU O O -10.969 2.556 -5.918 1.00 . B B . 531 GLU O 1 1
5 7084 2 2 33 GLU OE1 O -8.766 7.527 -4.702 1.00 . B B . 531 GLU OE1 1 1
5 7085 2 2 33 GLU OE2 O -9.222 7.783 -2.612 1.00 . B B . 531 GLU OE2 1 1
5 7086 2 2 34 GLU C C -10.045 0.316 -7.655 1.00 . B B . 532 GLU C 1 1
5 7087 2 2 34 GLU CA C -9.369 1.645 -7.981 1.00 . B B . 532 GLU CA 1 1
5 7088 2 2 34 GLU CB C -8.193 1.396 -8.926 1.00 . B B . 532 GLU CB 1 1
5 7089 2 2 34 GLU CD C -7.563 0.999 -11.315 1.00 . B B . 532 GLU CD 1 1
5 7090 2 2 34 GLU CG C -8.692 1.399 -10.372 1.00 . B B . 532 GLU CG 1 1
5 7091 2 2 34 GLU H H -7.940 2.450 -6.634 1.00 . B B . 532 GLU H 1 1
5 7092 2 2 34 GLU HA H -10.080 2.289 -8.475 1.00 . B B . 532 GLU HA 1 1
5 7093 2 2 34 GLU HB2 H -7.454 2.173 -8.796 1.00 . B B . 532 GLU HB2 1 1
5 7094 2 2 34 GLU HB3 H -7.750 0.436 -8.703 1.00 . B B . 532 GLU HB3 1 1
5 7095 2 2 34 GLU HG2 H -9.508 0.699 -10.471 1.00 . B B . 532 GLU HG2 1 1
5 7096 2 2 34 GLU HG3 H -9.038 2.389 -10.630 1.00 . B B . 532 GLU HG3 1 1
5 7097 2 2 34 GLU N N -8.900 2.301 -6.764 1.00 . B B . 532 GLU N 1 1
5 7098 2 2 34 GLU O O -11.158 0.048 -8.110 1.00 . B B . 532 GLU O 1 1
5 7099 2 2 34 GLU OE1 O -6.563 1.697 -11.341 1.00 . B B . 532 GLU OE1 1 1
5 7100 2 2 34 GLU OE2 O -7.715 -0.002 -11.997 1.00 . B B . 532 GLU OE2 1 1
5 7101 2 2 35 THR C C -11.052 -1.648 -5.501 1.00 . B B . 533 THR C 1 1
5 7102 2 2 35 THR CA C -9.910 -1.815 -6.496 1.00 . B B . 533 THR CA 1 1
5 7103 2 2 35 THR CB C -8.811 -2.686 -5.877 1.00 . B B . 533 THR CB 1 1
5 7104 2 2 35 THR CG2 C -8.107 -1.906 -4.766 1.00 . B B . 533 THR CG2 1 1
5 7105 2 2 35 THR H H -8.481 -0.250 -6.539 1.00 . B B . 533 THR H 1 1
5 7106 2 2 35 THR HA H -10.286 -2.305 -7.382 1.00 . B B . 533 THR HA 1 1
5 7107 2 2 35 THR HB H -8.091 -2.959 -6.636 1.00 . B B . 533 THR HB 1 1
5 7108 2 2 35 THR HG1 H -10.084 -4.156 -5.939 1.00 . B B . 533 THR HG1 1 1
5 7109 2 2 35 THR HG21 H -7.556 -1.084 -5.197 1.00 . B B . 533 THR HG21 1 1
5 7110 2 2 35 THR HG22 H -7.427 -2.561 -4.242 1.00 . B B . 533 THR HG22 1 1
5 7111 2 2 35 THR HG23 H -8.842 -1.523 -4.075 1.00 . B B . 533 THR HG23 1 1
5 7112 2 2 35 THR N N -9.365 -0.514 -6.869 1.00 . B B . 533 THR N 1 1
5 7113 2 2 35 THR O O -11.615 -2.629 -5.013 1.00 . B B . 533 THR O 1 1
5 7114 2 2 35 THR OG1 O -9.395 -3.864 -5.336 1.00 . B B . 533 THR OG1 1 1
5 7115 2 2 36 GLY C C -12.399 -1.019 -3.047 1.00 . B B . 534 GLY C 1 1
5 7116 2 2 36 GLY CA C -12.480 -0.114 -4.272 1.00 . B B . 534 GLY CA 1 1
5 7117 2 2 36 GLY H H -10.916 0.345 -5.628 1.00 . B B . 534 GLY H 1 1
5 7118 2 2 36 GLY HA2 H -12.414 0.917 -3.958 1.00 . B B . 534 GLY HA2 1 1
5 7119 2 2 36 GLY HA3 H -13.425 -0.273 -4.766 1.00 . B B . 534 GLY HA3 1 1
5 7120 2 2 36 GLY N N -11.397 -0.398 -5.206 1.00 . B B . 534 GLY N 1 1
5 7121 2 2 36 GLY O O -13.410 -1.291 -2.399 1.00 . B B . 534 GLY O 1 1
5 7122 2 2 37 HIS C C -10.069 -1.691 -0.561 1.00 . B B . 535 HIS C 1 1
5 7123 2 2 37 HIS CA C -10.977 -2.356 -1.591 1.00 . B B . 535 HIS CA 1 1
5 7124 2 2 37 HIS CB C -10.347 -3.671 -2.052 1.00 . B B . 535 HIS CB 1 1
5 7125 2 2 37 HIS CD2 C -10.615 -4.722 0.342 1.00 . B B . 535 HIS CD2 1 1
5 7126 2 2 37 HIS CE1 C -11.127 -6.740 -0.254 1.00 . B B . 535 HIS CE1 1 1
5 7127 2 2 37 HIS CG C -10.618 -4.742 -1.031 1.00 . B B . 535 HIS CG 1 1
5 7128 2 2 37 HIS H H -10.425 -1.225 -3.295 1.00 . B B . 535 HIS H 1 1
5 7129 2 2 37 HIS HA H -11.929 -2.572 -1.129 1.00 . B B . 535 HIS HA 1 1
5 7130 2 2 37 HIS HB2 H -10.774 -3.963 -3.000 1.00 . B B . 535 HIS HB2 1 1
5 7131 2 2 37 HIS HB3 H -9.280 -3.542 -2.161 1.00 . B B . 535 HIS HB3 1 1
5 7132 2 2 37 HIS HD1 H -11.035 -6.384 -2.303 1.00 . B B . 535 HIS HD1 1 1
5 7133 2 2 37 HIS HD2 H -10.398 -3.856 0.951 1.00 . B B . 535 HIS HD2 1 1
5 7134 2 2 37 HIS HE1 H -11.394 -7.787 -0.225 1.00 . B B . 535 HIS HE1 1 1
5 7135 2 2 37 HIS HE2 H -11.009 -6.260 1.767 1.00 . B B . 535 HIS HE2 1 1
5 7136 2 2 37 HIS N N -11.189 -1.480 -2.739 1.00 . B B . 535 HIS N 1 1
5 7137 2 2 37 HIS ND1 N -10.947 -6.039 -1.389 1.00 . B B . 535 HIS ND1 1 1
5 7138 2 2 37 HIS NE2 N -10.937 -5.983 0.829 1.00 . B B . 535 HIS NE2 1 1
5 7139 2 2 37 HIS O O -8.845 -1.718 -0.687 1.00 . B B . 535 HIS O 1 1
5 7140 2 2 38 PHE C C -10.841 0.004 2.645 1.00 . B B . 536 PHE C 1 1
5 7141 2 2 38 PHE CA C -9.920 -0.428 1.511 1.00 . B B . 536 PHE CA 1 1
5 7142 2 2 38 PHE CB C -9.202 0.797 0.943 1.00 . B B . 536 PHE CB 1 1
5 7143 2 2 38 PHE CD1 C -10.876 2.665 1.220 1.00 . B B . 536 PHE CD1 1 1
5 7144 2 2 38 PHE CD2 C -10.508 1.747 -0.994 1.00 . B B . 536 PHE CD2 1 1
5 7145 2 2 38 PHE CE1 C -11.820 3.557 0.694 1.00 . B B . 536 PHE CE1 1 1
5 7146 2 2 38 PHE CE2 C -11.450 2.639 -1.519 1.00 . B B . 536 PHE CE2 1 1
5 7147 2 2 38 PHE CG C -10.220 1.760 0.377 1.00 . B B . 536 PHE CG 1 1
5 7148 2 2 38 PHE CZ C -12.107 3.542 -0.676 1.00 . B B . 536 PHE CZ 1 1
5 7149 2 2 38 PHE H H -11.656 -1.111 0.509 1.00 . B B . 536 PHE H 1 1
5 7150 2 2 38 PHE HA H -9.181 -1.114 1.900 1.00 . B B . 536 PHE HA 1 1
5 7151 2 2 38 PHE HB2 H -8.646 1.283 1.731 1.00 . B B . 536 PHE HB2 1 1
5 7152 2 2 38 PHE HB3 H -8.525 0.488 0.160 1.00 . B B . 536 PHE HB3 1 1
5 7153 2 2 38 PHE HD1 H -10.654 2.678 2.277 1.00 . B B . 536 PHE HD1 1 1
5 7154 2 2 38 PHE HD2 H -10.002 1.049 -1.645 1.00 . B B . 536 PHE HD2 1 1
5 7155 2 2 38 PHE HE1 H -12.327 4.255 1.344 1.00 . B B . 536 PHE HE1 1 1
5 7156 2 2 38 PHE HE2 H -11.670 2.630 -2.575 1.00 . B B . 536 PHE HE2 1 1
5 7157 2 2 38 PHE HZ H -12.834 4.229 -1.082 1.00 . B B . 536 PHE HZ 1 1
5 7158 2 2 38 PHE N N -10.679 -1.097 0.460 1.00 . B B . 536 PHE N 1 1
5 7159 2 2 38 PHE O O -12.038 -0.280 2.628 1.00 . B B . 536 PHE O 1 1
5 7160 2 2 39 HIS C C -10.661 2.588 5.137 1.00 . B B . 537 HIS C 1 1
5 7161 2 2 39 HIS CA C -11.057 1.162 4.767 1.00 . B B . 537 HIS CA 1 1
5 7162 2 2 39 HIS CB C -10.829 0.241 5.966 1.00 . B B . 537 HIS CB 1 1
5 7163 2 2 39 HIS CD2 C -10.942 0.817 8.530 1.00 . B B . 537 HIS CD2 1 1
5 7164 2 2 39 HIS CE1 C -12.596 2.216 8.463 1.00 . B B . 537 HIS CE1 1 1
5 7165 2 2 39 HIS CG C -11.336 0.906 7.217 1.00 . B B . 537 HIS CG 1 1
5 7166 2 2 39 HIS H H -9.316 0.892 3.591 1.00 . B B . 537 HIS H 1 1
5 7167 2 2 39 HIS HA H -12.104 1.144 4.505 1.00 . B B . 537 HIS HA 1 1
5 7168 2 2 39 HIS HB2 H -11.357 -0.688 5.812 1.00 . B B . 537 HIS HB2 1 1
5 7169 2 2 39 HIS HB3 H -9.772 0.040 6.070 1.00 . B B . 537 HIS HB3 1 1
5 7170 2 2 39 HIS HD1 H -12.898 2.087 6.408 1.00 . B B . 537 HIS HD1 1 1
5 7171 2 2 39 HIS HD2 H -10.137 0.199 8.898 1.00 . B B . 537 HIS HD2 1 1
5 7172 2 2 39 HIS HE1 H -13.360 2.922 8.753 1.00 . B B . 537 HIS HE1 1 1
5 7173 2 2 39 HIS HE2 H -11.686 1.781 10.283 1.00 . B B . 537 HIS HE2 1 1
5 7174 2 2 39 HIS N N -10.275 0.694 3.631 1.00 . B B . 537 HIS N 1 1
5 7175 2 2 39 HIS ND1 N -12.392 1.804 7.198 1.00 . B B . 537 HIS ND1 1 1
5 7176 2 2 39 HIS NE2 N -11.740 1.646 9.315 1.00 . B B . 537 HIS NE2 1 1
5 7177 2 2 39 HIS O O -9.639 2.810 5.785 1.00 . B B . 537 HIS O 1 1
5 7178 2 2 40 ILE C C -11.872 5.382 6.312 1.00 . B B . 538 ILE C 1 1
5 7179 2 2 40 ILE CA C -11.193 4.949 5.016 1.00 . B B . 538 ILE CA 1 1
5 7180 2 2 40 ILE CB C -11.679 5.825 3.866 1.00 . B B . 538 ILE CB 1 1
5 7181 2 2 40 ILE CD1 C -10.573 7.854 2.951 1.00 . B B . 538 ILE CD1 1 1
5 7182 2 2 40 ILE CG1 C -11.328 7.283 4.148 1.00 . B B . 538 ILE CG1 1 1
5 7183 2 2 40 ILE CG2 C -13.193 5.688 3.729 1.00 . B B . 538 ILE CG2 1 1
5 7184 2 2 40 ILE H H -12.276 3.322 4.208 1.00 . B B . 538 ILE H 1 1
5 7185 2 2 40 ILE HA H -10.129 5.072 5.120 1.00 . B B . 538 ILE HA 1 1
5 7186 2 2 40 ILE HB H -11.203 5.510 2.949 1.00 . B B . 538 ILE HB 1 1
5 7187 2 2 40 ILE HD11 H -9.671 7.282 2.791 1.00 . B B . 538 ILE HD11 1 1
5 7188 2 2 40 ILE HD12 H -10.319 8.885 3.143 1.00 . B B . 538 ILE HD12 1 1
5 7189 2 2 40 ILE HD13 H -11.198 7.792 2.073 1.00 . B B . 538 ILE HD13 1 1
5 7190 2 2 40 ILE HG12 H -12.235 7.845 4.307 1.00 . B B . 538 ILE HG12 1 1
5 7191 2 2 40 ILE HG13 H -10.706 7.343 5.028 1.00 . B B . 538 ILE HG13 1 1
5 7192 2 2 40 ILE HG21 H -13.677 6.317 4.461 1.00 . B B . 538 ILE HG21 1 1
5 7193 2 2 40 ILE HG22 H -13.476 4.660 3.892 1.00 . B B . 538 ILE HG22 1 1
5 7194 2 2 40 ILE HG23 H -13.492 5.993 2.738 1.00 . B B . 538 ILE HG23 1 1
5 7195 2 2 40 ILE N N -11.476 3.553 4.722 1.00 . B B . 538 ILE N 1 1
5 7196 2 2 40 ILE O O -13.078 5.203 6.484 1.00 . B B . 538 ILE O 1 1
5 7197 2 2 41 THR C C -12.271 7.787 8.334 1.00 . B B . 539 THR C 1 1
5 7198 2 2 41 THR CA C -11.623 6.416 8.495 1.00 . B B . 539 THR CA 1 1
5 7199 2 2 41 THR CB C -10.503 6.498 9.535 1.00 . B B . 539 THR CB 1 1
5 7200 2 2 41 THR CG2 C -11.058 6.131 10.913 1.00 . B B . 539 THR CG2 1 1
5 7201 2 2 41 THR H H -10.136 6.072 7.027 1.00 . B B . 539 THR H 1 1
5 7202 2 2 41 THR HA H -12.368 5.715 8.839 1.00 . B B . 539 THR HA 1 1
5 7203 2 2 41 THR HB H -10.111 7.504 9.566 1.00 . B B . 539 THR HB 1 1
5 7204 2 2 41 THR HG1 H -8.921 6.016 8.512 1.00 . B B . 539 THR HG1 1 1
5 7205 2 2 41 THR HG21 H -11.113 5.056 11.003 1.00 . B B . 539 THR HG21 1 1
5 7206 2 2 41 THR HG22 H -12.044 6.555 11.030 1.00 . B B . 539 THR HG22 1 1
5 7207 2 2 41 THR HG23 H -10.405 6.522 11.680 1.00 . B B . 539 THR HG23 1 1
5 7208 2 2 41 THR N N -11.089 5.955 7.219 1.00 . B B . 539 THR N 1 1
5 7209 2 2 41 THR O O -11.937 8.534 7.417 1.00 . B B . 539 THR O 1 1
5 7210 2 2 41 THR OG1 O -9.464 5.595 9.183 1.00 . B B . 539 THR OG1 1 1
5 7211 2 2 42 ASN C C -12.896 10.540 9.320 1.00 . B B . 540 ASN C 1 1
5 7212 2 2 42 ASN CA C -13.887 9.389 9.179 1.00 . B B . 540 ASN CA 1 1
5 7213 2 2 42 ASN CB C -14.923 9.468 10.302 1.00 . B B . 540 ASN CB 1 1
5 7214 2 2 42 ASN CG C -16.330 9.341 9.726 1.00 . B B . 540 ASN CG 1 1
5 7215 2 2 42 ASN H H -13.421 7.469 9.942 1.00 . B B . 540 ASN H 1 1
5 7216 2 2 42 ASN HA H -14.395 9.477 8.231 1.00 . B B . 540 ASN HA 1 1
5 7217 2 2 42 ASN HB2 H -14.750 8.665 11.004 1.00 . B B . 540 ASN HB2 1 1
5 7218 2 2 42 ASN HB3 H -14.829 10.416 10.809 1.00 . B B . 540 ASN HB3 1 1
5 7219 2 2 42 ASN HD21 H -17.069 10.829 10.813 1.00 . B B . 540 ASN HD21 1 1
5 7220 2 2 42 ASN HD22 H -18.175 10.072 9.772 1.00 . B B . 540 ASN HD22 1 1
5 7221 2 2 42 ASN N N -13.197 8.107 9.231 1.00 . B B . 540 ASN N 1 1
5 7222 2 2 42 ASN ND2 N -17.269 10.148 10.138 1.00 . B B . 540 ASN ND2 1 1
5 7223 2 2 42 ASN O O -13.195 11.676 8.950 1.00 . B B . 540 ASN O 1 1
5 7224 2 2 42 ASN OD1 O -16.580 8.485 8.877 1.00 . B B . 540 ASN OD1 1 1
5 7225 2 2 43 THR C C -9.318 10.711 9.684 1.00 . B B . 541 THR C 1 1
5 7226 2 2 43 THR CA C -10.695 11.260 10.042 1.00 . B B . 541 THR CA 1 1
5 7227 2 2 43 THR CB C -10.692 11.738 11.496 1.00 . B B . 541 THR CB 1 1
5 7228 2 2 43 THR CG2 C -11.884 12.665 11.737 1.00 . B B . 541 THR CG2 1 1
5 7229 2 2 43 THR H H -11.538 9.318 10.132 1.00 . B B . 541 THR H 1 1
5 7230 2 2 43 THR HA H -10.915 12.099 9.400 1.00 . B B . 541 THR HA 1 1
5 7231 2 2 43 THR HB H -9.779 12.273 11.698 1.00 . B B . 541 THR HB 1 1
5 7232 2 2 43 THR HG1 H -9.895 10.322 12.565 1.00 . B B . 541 THR HG1 1 1
5 7233 2 2 43 THR HG21 H -12.804 12.110 11.611 1.00 . B B . 541 THR HG21 1 1
5 7234 2 2 43 THR HG22 H -11.858 13.481 11.030 1.00 . B B . 541 THR HG22 1 1
5 7235 2 2 43 THR HG23 H -11.836 13.058 12.742 1.00 . B B . 541 THR HG23 1 1
5 7236 2 2 43 THR N N -11.719 10.239 9.857 1.00 . B B . 541 THR N 1 1
5 7237 2 2 43 THR O O -8.296 11.222 10.139 1.00 . B B . 541 THR O 1 1
5 7238 2 2 43 THR OG1 O -10.785 10.612 12.359 1.00 . B B . 541 THR OG1 1 1
5 7239 2 2 44 THR C C -8.270 8.087 7.295 1.00 . B B . 542 THR C 1 1
5 7240 2 2 44 THR CA C -8.041 9.055 8.451 1.00 . B B . 542 THR CA 1 1
5 7241 2 2 44 THR CB C -7.410 8.302 9.625 1.00 . B B . 542 THR CB 1 1
5 7242 2 2 44 THR CG2 C -5.885 8.386 9.527 1.00 . B B . 542 THR CG2 1 1
5 7243 2 2 44 THR H H -10.145 9.298 8.532 1.00 . B B . 542 THR H 1 1
5 7244 2 2 44 THR HA H -7.364 9.831 8.130 1.00 . B B . 542 THR HA 1 1
5 7245 2 2 44 THR HB H -7.711 7.268 9.595 1.00 . B B . 542 THR HB 1 1
5 7246 2 2 44 THR HG1 H -8.797 8.838 10.880 1.00 . B B . 542 THR HG1 1 1
5 7247 2 2 44 THR HG21 H -5.576 9.418 9.600 1.00 . B B . 542 THR HG21 1 1
5 7248 2 2 44 THR HG22 H -5.563 7.981 8.580 1.00 . B B . 542 THR HG22 1 1
5 7249 2 2 44 THR HG23 H -5.441 7.818 10.330 1.00 . B B . 542 THR HG23 1 1
5 7250 2 2 44 THR N N -9.299 9.666 8.865 1.00 . B B . 542 THR N 1 1
5 7251 2 2 44 THR O O -9.410 7.734 6.991 1.00 . B B . 542 THR O 1 1
5 7252 2 2 44 THR OG1 O -7.839 8.887 10.848 1.00 . B B . 542 THR OG1 1 1
5 7253 2 2 45 PHE C C -6.343 5.543 5.744 1.00 . B B . 543 PHE C 1 1
5 7254 2 2 45 PHE CA C -7.271 6.740 5.534 1.00 . B B . 543 PHE CA 1 1
5 7255 2 2 45 PHE CB C -6.903 7.457 4.234 1.00 . B B . 543 PHE CB 1 1
5 7256 2 2 45 PHE CD1 C -7.481 5.422 2.857 1.00 . B B . 543 PHE CD1 1 1
5 7257 2 2 45 PHE CD2 C -5.336 6.501 2.507 1.00 . B B . 543 PHE CD2 1 1
5 7258 2 2 45 PHE CE1 C -7.163 4.475 1.875 1.00 . B B . 543 PHE CE1 1 1
5 7259 2 2 45 PHE CE2 C -5.019 5.556 1.525 1.00 . B B . 543 PHE CE2 1 1
5 7260 2 2 45 PHE CG C -6.566 6.436 3.174 1.00 . B B . 543 PHE CG 1 1
5 7261 2 2 45 PHE CZ C -5.933 4.542 1.209 1.00 . B B . 543 PHE CZ 1 1
5 7262 2 2 45 PHE H H -6.303 7.984 6.944 1.00 . B B . 543 PHE H 1 1
5 7263 2 2 45 PHE HA H -8.282 6.385 5.457 1.00 . B B . 543 PHE HA 1 1
5 7264 2 2 45 PHE HB2 H -7.738 8.058 3.906 1.00 . B B . 543 PHE HB2 1 1
5 7265 2 2 45 PHE HB3 H -6.049 8.094 4.406 1.00 . B B . 543 PHE HB3 1 1
5 7266 2 2 45 PHE HD1 H -8.433 5.370 3.367 1.00 . B B . 543 PHE HD1 1 1
5 7267 2 2 45 PHE HD2 H -4.629 7.281 2.749 1.00 . B B . 543 PHE HD2 1 1
5 7268 2 2 45 PHE HE1 H -7.866 3.694 1.630 1.00 . B B . 543 PHE HE1 1 1
5 7269 2 2 45 PHE HE2 H -4.072 5.609 1.011 1.00 . B B . 543 PHE HE2 1 1
5 7270 2 2 45 PHE HZ H -5.688 3.813 0.452 1.00 . B B . 543 PHE HZ 1 1
5 7271 2 2 45 PHE N N -7.182 7.666 6.656 1.00 . B B . 543 PHE N 1 1
5 7272 2 2 45 PHE O O -5.133 5.704 5.910 1.00 . B B . 543 PHE O 1 1
5 7273 2 2 46 ASP C C -6.616 2.032 4.974 1.00 . B B . 544 ASP C 1 1
5 7274 2 2 46 ASP CA C -6.148 3.123 5.932 1.00 . B B . 544 ASP CA 1 1
5 7275 2 2 46 ASP CB C -6.298 2.634 7.372 1.00 . B B . 544 ASP CB 1 1
5 7276 2 2 46 ASP CG C -5.752 1.216 7.497 1.00 . B B . 544 ASP CG 1 1
5 7277 2 2 46 ASP H H -7.890 4.283 5.605 1.00 . B B . 544 ASP H 1 1
5 7278 2 2 46 ASP HA H -5.105 3.325 5.744 1.00 . B B . 544 ASP HA 1 1
5 7279 2 2 46 ASP HB2 H -5.747 3.290 8.030 1.00 . B B . 544 ASP HB2 1 1
5 7280 2 2 46 ASP HB3 H -7.341 2.641 7.648 1.00 . B B . 544 ASP HB3 1 1
5 7281 2 2 46 ASP N N -6.922 4.345 5.737 1.00 . B B . 544 ASP N 1 1
5 7282 2 2 46 ASP O O -7.778 2.004 4.565 1.00 . B B . 544 ASP O 1 1
5 7283 2 2 46 ASP OD1 O -4.740 0.936 6.875 1.00 . B B . 544 ASP OD1 1 1
5 7284 2 2 46 ASP OD2 O -6.354 0.432 8.213 1.00 . B B . 544 ASP OD2 1 1
5 7285 2 2 47 PHE C C -5.175 -1.175 4.010 1.00 . B B . 545 PHE C 1 1
5 7286 2 2 47 PHE CA C -6.037 0.045 3.711 1.00 . B B . 545 PHE CA 1 1
5 7287 2 2 47 PHE CB C -5.827 0.486 2.259 1.00 . B B . 545 PHE CB 1 1
5 7288 2 2 47 PHE CD1 C -3.623 1.660 2.593 1.00 . B B . 545 PHE CD1 1 1
5 7289 2 2 47 PHE CD2 C -3.711 -0.264 1.117 1.00 . B B . 545 PHE CD2 1 1
5 7290 2 2 47 PHE CE1 C -2.253 1.793 2.337 1.00 . B B . 545 PHE CE1 1 1
5 7291 2 2 47 PHE CE2 C -2.343 -0.129 0.860 1.00 . B B . 545 PHE CE2 1 1
5 7292 2 2 47 PHE CG C -4.350 0.631 1.984 1.00 . B B . 545 PHE CG 1 1
5 7293 2 2 47 PHE CZ C -1.613 0.899 1.470 1.00 . B B . 545 PHE CZ 1 1
5 7294 2 2 47 PHE H H -4.794 1.204 4.977 1.00 . B B . 545 PHE H 1 1
5 7295 2 2 47 PHE HA H -7.076 -0.219 3.848 1.00 . B B . 545 PHE HA 1 1
5 7296 2 2 47 PHE HB2 H -6.246 -0.254 1.596 1.00 . B B . 545 PHE HB2 1 1
5 7297 2 2 47 PHE HB3 H -6.316 1.434 2.097 1.00 . B B . 545 PHE HB3 1 1
5 7298 2 2 47 PHE HD1 H -4.118 2.348 3.261 1.00 . B B . 545 PHE HD1 1 1
5 7299 2 2 47 PHE HD2 H -4.272 -1.056 0.646 1.00 . B B . 545 PHE HD2 1 1
5 7300 2 2 47 PHE HE1 H -1.691 2.586 2.809 1.00 . B B . 545 PHE HE1 1 1
5 7301 2 2 47 PHE HE2 H -1.850 -0.820 0.192 1.00 . B B . 545 PHE HE2 1 1
5 7302 2 2 47 PHE HZ H -0.556 1.002 1.273 1.00 . B B . 545 PHE HZ 1 1
5 7303 2 2 47 PHE N N -5.705 1.135 4.618 1.00 . B B . 545 PHE N 1 1
5 7304 2 2 47 PHE O O -3.990 -1.048 4.326 1.00 . B B . 545 PHE O 1 1
5 7305 2 2 48 ASP C C -4.293 -4.067 2.953 1.00 . B B . 546 ASP C 1 1
5 7306 2 2 48 ASP CA C -5.059 -3.595 4.186 1.00 . B B . 546 ASP CA 1 1
5 7307 2 2 48 ASP CB C -6.037 -4.682 4.628 1.00 . B B . 546 ASP CB 1 1
5 7308 2 2 48 ASP CG C -5.349 -6.044 4.597 1.00 . B B . 546 ASP CG 1 1
5 7309 2 2 48 ASP H H -6.724 -2.393 3.661 1.00 . B B . 546 ASP H 1 1
5 7310 2 2 48 ASP HA H -4.359 -3.422 4.983 1.00 . B B . 546 ASP HA 1 1
5 7311 2 2 48 ASP HB2 H -6.374 -4.472 5.635 1.00 . B B . 546 ASP HB2 1 1
5 7312 2 2 48 ASP HB3 H -6.883 -4.693 3.964 1.00 . B B . 546 ASP HB3 1 1
5 7313 2 2 48 ASP N N -5.778 -2.356 3.915 1.00 . B B . 546 ASP N 1 1
5 7314 2 2 48 ASP O O -4.790 -3.987 1.831 1.00 . B B . 546 ASP O 1 1
5 7315 2 2 48 ASP OD1 O -4.138 -6.079 4.742 1.00 . B B . 546 ASP OD1 1 1
5 7316 2 2 48 ASP OD2 O -6.044 -7.032 4.429 1.00 . B B . 546 ASP OD2 1 1
5 7317 2 2 49 LEU C C -2.682 -6.466 1.675 1.00 . B B . 547 LEU C 1 1
5 7318 2 2 49 LEU CA C -2.250 -5.061 2.082 1.00 . B B . 547 LEU CA 1 1
5 7319 2 2 49 LEU CB C -0.780 -5.071 2.516 1.00 . B B . 547 LEU CB 1 1
5 7320 2 2 49 LEU CD1 C 0.038 -3.602 0.629 1.00 . B B . 547 LEU CD1 1 1
5 7321 2 2 49 LEU CD2 C -0.964 -2.593 2.693 1.00 . B B . 547 LEU CD2 1 1
5 7322 2 2 49 LEU CG C -0.114 -3.738 2.149 1.00 . B B . 547 LEU CG 1 1
5 7323 2 2 49 LEU H H -2.744 -4.613 4.094 1.00 . B B . 547 LEU H 1 1
5 7324 2 2 49 LEU HA H -2.361 -4.411 1.232 1.00 . B B . 547 LEU HA 1 1
5 7325 2 2 49 LEU HB2 H -0.730 -5.208 3.586 1.00 . B B . 547 LEU HB2 1 1
5 7326 2 2 49 LEU HB3 H -0.262 -5.881 2.028 1.00 . B B . 547 LEU HB3 1 1
5 7327 2 2 49 LEU HD11 H -0.280 -4.512 0.148 1.00 . B B . 547 LEU HD11 1 1
5 7328 2 2 49 LEU HD12 H 1.078 -3.416 0.391 1.00 . B B . 547 LEU HD12 1 1
5 7329 2 2 49 LEU HD13 H -0.564 -2.777 0.276 1.00 . B B . 547 LEU HD13 1 1
5 7330 2 2 49 LEU HD21 H -1.753 -2.364 2.000 1.00 . B B . 547 LEU HD21 1 1
5 7331 2 2 49 LEU HD22 H -0.347 -1.723 2.830 1.00 . B B . 547 LEU HD22 1 1
5 7332 2 2 49 LEU HD23 H -1.390 -2.887 3.641 1.00 . B B . 547 LEU HD23 1 1
5 7333 2 2 49 LEU HG H 0.864 -3.693 2.601 1.00 . B B . 547 LEU HG 1 1
5 7334 2 2 49 LEU N N -3.082 -4.566 3.176 1.00 . B B . 547 LEU N 1 1
5 7335 2 2 49 LEU O O -2.653 -6.816 0.495 1.00 . B B . 547 LEU O 1 1
5 7336 2 2 50 CYS C C -4.942 -8.638 1.836 1.00 . B B . 548 CYS C 1 1
5 7337 2 2 50 CYS CA C -3.516 -8.625 2.379 1.00 . B B . 548 CYS CA 1 1
5 7338 2 2 50 CYS CB C -3.439 -9.465 3.654 1.00 . B B . 548 CYS CB 1 1
5 7339 2 2 50 CYS H H -3.089 -6.932 3.576 1.00 . B B . 548 CYS H 1 1
5 7340 2 2 50 CYS HA H -2.861 -9.057 1.639 1.00 . B B . 548 CYS HA 1 1
5 7341 2 2 50 CYS HB2 H -2.496 -9.281 4.150 1.00 . B B . 548 CYS HB2 1 1
5 7342 2 2 50 CYS HB3 H -4.250 -9.195 4.314 1.00 . B B . 548 CYS HB3 1 1
5 7343 2 2 50 CYS HG H -2.970 -11.386 2.490 1.00 . B B . 548 CYS HG 1 1
5 7344 2 2 50 CYS N N -3.083 -7.264 2.654 1.00 . B B . 548 CYS N 1 1
5 7345 2 2 50 CYS O O -5.553 -9.697 1.701 1.00 . B B . 548 CYS O 1 1
5 7346 2 2 50 CYS SG S -3.563 -11.218 3.226 1.00 . B B . 548 CYS SG 1 1
5 7347 2 2 51 SER C C -6.784 -6.988 -0.488 1.00 . B B . 549 SER C 1 1
5 7348 2 2 51 SER CA C -6.821 -7.342 0.994 1.00 . B B . 549 SER CA 1 1
5 7349 2 2 51 SER CB C -7.596 -6.268 1.756 1.00 . B B . 549 SER CB 1 1
5 7350 2 2 51 SER H H -4.930 -6.642 1.652 1.00 . B B . 549 SER H 1 1
5 7351 2 2 51 SER HA H -7.325 -8.288 1.115 1.00 . B B . 549 SER HA 1 1
5 7352 2 2 51 SER HB2 H -8.585 -6.174 1.341 1.00 . B B . 549 SER HB2 1 1
5 7353 2 2 51 SER HB3 H -7.671 -6.551 2.795 1.00 . B B . 549 SER HB3 1 1
5 7354 2 2 51 SER HG H -6.801 -4.839 0.698 1.00 . B B . 549 SER HG 1 1
5 7355 2 2 51 SER N N -5.465 -7.454 1.525 1.00 . B B . 549 SER N 1 1
5 7356 2 2 51 SER O O -7.721 -7.285 -1.230 1.00 . B B . 549 SER O 1 1
5 7357 2 2 51 SER OG O -6.917 -5.025 1.634 1.00 . B B . 549 SER OG 1 1
5 7358 2 2 52 LEU C C -5.459 -7.196 -3.193 1.00 . B B . 550 LEU C 1 1
5 7359 2 2 52 LEU CA C -5.549 -5.962 -2.303 1.00 . B B . 550 LEU CA 1 1
5 7360 2 2 52 LEU CB C -4.291 -5.108 -2.479 1.00 . B B . 550 LEU CB 1 1
5 7361 2 2 52 LEU CD1 C -3.070 -3.073 -1.681 1.00 . B B . 550 LEU CD1 1 1
5 7362 2 2 52 LEU CD2 C -5.561 -3.167 -1.539 1.00 . B B . 550 LEU CD2 1 1
5 7363 2 2 52 LEU CG C -4.271 -3.986 -1.435 1.00 . B B . 550 LEU CG 1 1
5 7364 2 2 52 LEU H H -4.984 -6.143 -0.272 1.00 . B B . 550 LEU H 1 1
5 7365 2 2 52 LEU HA H -6.411 -5.383 -2.598 1.00 . B B . 550 LEU HA 1 1
5 7366 2 2 52 LEU HB2 H -3.417 -5.730 -2.356 1.00 . B B . 550 LEU HB2 1 1
5 7367 2 2 52 LEU HB3 H -4.289 -4.678 -3.469 1.00 . B B . 550 LEU HB3 1 1
5 7368 2 2 52 LEU HD11 H -2.177 -3.540 -1.293 1.00 . B B . 550 LEU HD11 1 1
5 7369 2 2 52 LEU HD12 H -3.227 -2.128 -1.182 1.00 . B B . 550 LEU HD12 1 1
5 7370 2 2 52 LEU HD13 H -2.954 -2.903 -2.741 1.00 . B B . 550 LEU HD13 1 1
5 7371 2 2 52 LEU HD21 H -5.835 -3.057 -2.578 1.00 . B B . 550 LEU HD21 1 1
5 7372 2 2 52 LEU HD22 H -5.403 -2.192 -1.104 1.00 . B B . 550 LEU HD22 1 1
5 7373 2 2 52 LEU HD23 H -6.353 -3.672 -1.007 1.00 . B B . 550 LEU HD23 1 1
5 7374 2 2 52 LEU HG H -4.195 -4.413 -0.445 1.00 . B B . 550 LEU HG 1 1
5 7375 2 2 52 LEU N N -5.698 -6.353 -0.909 1.00 . B B . 550 LEU N 1 1
5 7376 2 2 52 LEU O O -4.602 -8.058 -2.996 1.00 . B B . 550 LEU O 1 1
5 7377 2 2 53 ASP C C -5.078 -8.428 -5.907 1.00 . B B . 551 ASP C 1 1
5 7378 2 2 53 ASP CA C -6.361 -8.402 -5.087 1.00 . B B . 551 ASP CA 1 1
5 7379 2 2 53 ASP CB C -7.566 -8.301 -6.029 1.00 . B B . 551 ASP CB 1 1
5 7380 2 2 53 ASP CG C -8.854 -8.206 -5.217 1.00 . B B . 551 ASP CG 1 1
5 7381 2 2 53 ASP H H -7.011 -6.556 -4.282 1.00 . B B . 551 ASP H 1 1
5 7382 2 2 53 ASP HA H -6.438 -9.317 -4.519 1.00 . B B . 551 ASP HA 1 1
5 7383 2 2 53 ASP HB2 H -7.467 -7.421 -6.646 1.00 . B B . 551 ASP HB2 1 1
5 7384 2 2 53 ASP HB3 H -7.605 -9.179 -6.658 1.00 . B B . 551 ASP HB3 1 1
5 7385 2 2 53 ASP N N -6.351 -7.272 -4.172 1.00 . B B . 551 ASP N 1 1
5 7386 2 2 53 ASP O O -4.464 -7.388 -6.146 1.00 . B B . 551 ASP O 1 1
5 7387 2 2 53 ASP OD1 O -8.774 -7.826 -4.061 1.00 . B B . 551 ASP OD1 1 1
5 7388 2 2 53 ASP OD2 O -9.900 -8.516 -5.764 1.00 . B B . 551 ASP OD2 1 1
5 7389 2 2 54 LYS C C -3.406 -8.665 -8.210 1.00 . B B . 552 LYS C 1 1
5 7390 2 2 54 LYS CA C -3.484 -9.765 -7.157 1.00 . B B . 552 LYS CA 1 1
5 7391 2 2 54 LYS CB C -3.471 -11.150 -7.841 1.00 . B B . 552 LYS CB 1 1
5 7392 2 2 54 LYS CD C -5.806 -10.915 -8.814 1.00 . B B . 552 LYS CD 1 1
5 7393 2 2 54 LYS CE C -6.347 -12.040 -7.928 1.00 . B B . 552 LYS CE 1 1
5 7394 2 2 54 LYS CG C -4.329 -11.178 -9.137 1.00 . B B . 552 LYS CG 1 1
5 7395 2 2 54 LYS H H -5.219 -10.411 -6.129 1.00 . B B . 552 LYS H 1 1
5 7396 2 2 54 LYS HA H -2.619 -9.689 -6.513 1.00 . B B . 552 LYS HA 1 1
5 7397 2 2 54 LYS HB2 H -2.454 -11.405 -8.094 1.00 . B B . 552 LYS HB2 1 1
5 7398 2 2 54 LYS HB3 H -3.853 -11.883 -7.149 1.00 . B B . 552 LYS HB3 1 1
5 7399 2 2 54 LYS HD2 H -5.909 -9.973 -8.305 1.00 . B B . 552 LYS HD2 1 1
5 7400 2 2 54 LYS HD3 H -6.373 -10.880 -9.729 1.00 . B B . 552 LYS HD3 1 1
5 7401 2 2 54 LYS HE2 H -5.795 -12.950 -8.115 1.00 . B B . 552 LYS HE2 1 1
5 7402 2 2 54 LYS HE3 H -6.243 -11.766 -6.889 1.00 . B B . 552 LYS HE3 1 1
5 7403 2 2 54 LYS HG2 H -3.977 -10.441 -9.839 1.00 . B B . 552 LYS HG2 1 1
5 7404 2 2 54 LYS HG3 H -4.238 -12.149 -9.593 1.00 . B B . 552 LYS HG3 1 1
5 7405 2 2 54 LYS HZ1 H -7.986 -13.278 -8.243 1.00 . B B . 552 LYS HZ1 1 1
5 7406 2 2 54 LYS HZ2 H -7.990 -11.864 -9.185 1.00 . B B . 552 LYS HZ2 1 1
5 7407 2 2 54 LYS HZ3 H -8.370 -11.788 -7.530 1.00 . B B . 552 LYS HZ3 1 1
5 7408 2 2 54 LYS N N -4.685 -9.617 -6.346 1.00 . B B . 552 LYS N 1 1
5 7409 2 2 54 LYS NZ N -7.782 -12.260 -8.245 1.00 . B B . 552 LYS NZ 1 1
5 7410 2 2 54 LYS O O -2.347 -8.423 -8.786 1.00 . B B . 552 LYS O 1 1
5 7411 2 2 55 THR C C -3.753 -5.783 -9.058 1.00 . B B . 553 THR C 1 1
5 7412 2 2 55 THR CA C -4.597 -6.974 -9.485 1.00 . B B . 553 THR CA 1 1
5 7413 2 2 55 THR CB C -6.047 -6.533 -9.702 1.00 . B B . 553 THR CB 1 1
5 7414 2 2 55 THR CG2 C -6.154 -5.741 -11.006 1.00 . B B . 553 THR CG2 1 1
5 7415 2 2 55 THR H H -5.358 -8.276 -7.995 1.00 . B B . 553 THR H 1 1
5 7416 2 2 55 THR HA H -4.209 -7.362 -10.415 1.00 . B B . 553 THR HA 1 1
5 7417 2 2 55 THR HB H -6.362 -5.910 -8.881 1.00 . B B . 553 THR HB 1 1
5 7418 2 2 55 THR HG1 H -7.796 -7.380 -9.798 1.00 . B B . 553 THR HG1 1 1
5 7419 2 2 55 THR HG21 H -6.410 -6.410 -11.814 1.00 . B B . 553 THR HG21 1 1
5 7420 2 2 55 THR HG22 H -5.207 -5.267 -11.217 1.00 . B B . 553 THR HG22 1 1
5 7421 2 2 55 THR HG23 H -6.920 -4.987 -10.906 1.00 . B B . 553 THR HG23 1 1
5 7422 2 2 55 THR N N -4.540 -8.026 -8.477 1.00 . B B . 553 THR N 1 1
5 7423 2 2 55 THR O O -2.852 -5.357 -9.780 1.00 . B B . 553 THR O 1 1
5 7424 2 2 55 THR OG1 O -6.884 -7.680 -9.774 1.00 . B B . 553 THR OG1 1 1
5 7425 2 2 56 THR C C -1.859 -4.489 -7.113 1.00 . B B . 554 THR C 1 1
5 7426 2 2 56 THR CA C -3.317 -4.112 -7.365 1.00 . B B . 554 THR CA 1 1
5 7427 2 2 56 THR CB C -3.947 -3.631 -6.060 1.00 . B B . 554 THR CB 1 1
5 7428 2 2 56 THR CG2 C -4.438 -2.193 -6.227 1.00 . B B . 554 THR CG2 1 1
5 7429 2 2 56 THR H H -4.787 -5.636 -7.354 1.00 . B B . 554 THR H 1 1
5 7430 2 2 56 THR HA H -3.354 -3.310 -8.089 1.00 . B B . 554 THR HA 1 1
5 7431 2 2 56 THR HB H -3.213 -3.665 -5.273 1.00 . B B . 554 THR HB 1 1
5 7432 2 2 56 THR HG1 H -5.849 -4.041 -6.022 1.00 . B B . 554 THR HG1 1 1
5 7433 2 2 56 THR HG21 H -4.962 -1.885 -5.334 1.00 . B B . 554 THR HG21 1 1
5 7434 2 2 56 THR HG22 H -5.104 -2.133 -7.074 1.00 . B B . 554 THR HG22 1 1
5 7435 2 2 56 THR HG23 H -3.590 -1.541 -6.387 1.00 . B B . 554 THR HG23 1 1
5 7436 2 2 56 THR N N -4.054 -5.253 -7.883 1.00 . B B . 554 THR N 1 1
5 7437 2 2 56 THR O O -0.950 -3.894 -7.687 1.00 . B B . 554 THR O 1 1
5 7438 2 2 56 THR OG1 O -5.043 -4.472 -5.724 1.00 . B B . 554 THR OG1 1 1
5 7439 2 2 57 VAL C C 0.578 -5.959 -7.182 1.00 . B B . 555 VAL C 1 1
5 7440 2 2 57 VAL CA C -0.286 -5.912 -5.926 1.00 . B B . 555 VAL CA 1 1
5 7441 2 2 57 VAL CB C -0.320 -7.298 -5.275 1.00 . B B . 555 VAL CB 1 1
5 7442 2 2 57 VAL CG1 C 1.102 -7.730 -4.912 1.00 . B B . 555 VAL CG1 1 1
5 7443 2 2 57 VAL CG2 C -1.173 -7.247 -4.005 1.00 . B B . 555 VAL CG2 1 1
5 7444 2 2 57 VAL H H -2.406 -5.924 -5.821 1.00 . B B . 555 VAL H 1 1
5 7445 2 2 57 VAL HA H 0.147 -5.211 -5.229 1.00 . B B . 555 VAL HA 1 1
5 7446 2 2 57 VAL HB H -0.744 -8.010 -5.969 1.00 . B B . 555 VAL HB 1 1
5 7447 2 2 57 VAL HG11 H 1.780 -6.904 -5.065 1.00 . B B . 555 VAL HG11 1 1
5 7448 2 2 57 VAL HG12 H 1.397 -8.559 -5.537 1.00 . B B . 555 VAL HG12 1 1
5 7449 2 2 57 VAL HG13 H 1.132 -8.033 -3.875 1.00 . B B . 555 VAL HG13 1 1
5 7450 2 2 57 VAL HG21 H -1.369 -6.217 -3.745 1.00 . B B . 555 VAL HG21 1 1
5 7451 2 2 57 VAL HG22 H -0.641 -7.729 -3.195 1.00 . B B . 555 VAL HG22 1 1
5 7452 2 2 57 VAL HG23 H -2.107 -7.759 -4.180 1.00 . B B . 555 VAL HG23 1 1
5 7453 2 2 57 VAL N N -1.643 -5.480 -6.250 1.00 . B B . 555 VAL N 1 1
5 7454 2 2 57 VAL O O 1.715 -5.490 -7.180 1.00 . B B . 555 VAL O 1 1
5 7455 2 2 58 ARG C C 1.179 -5.224 -9.995 1.00 . B B . 556 ARG C 1 1
5 7456 2 2 58 ARG CA C 0.769 -6.611 -9.509 1.00 . B B . 556 ARG CA 1 1
5 7457 2 2 58 ARG CB C -0.102 -7.288 -10.567 1.00 . B B . 556 ARG CB 1 1
5 7458 2 2 58 ARG CD C 1.584 -9.035 -11.227 1.00 . B B . 556 ARG CD 1 1
5 7459 2 2 58 ARG CG C 0.207 -8.789 -10.601 1.00 . B B . 556 ARG CG 1 1
5 7460 2 2 58 ARG CZ C 1.205 -9.274 -13.616 1.00 . B B . 556 ARG CZ 1 1
5 7461 2 2 58 ARG H H -0.880 -6.873 -8.204 1.00 . B B . 556 ARG H 1 1
5 7462 2 2 58 ARG HA H 1.655 -7.204 -9.352 1.00 . B B . 556 ARG HA 1 1
5 7463 2 2 58 ARG HB2 H -1.142 -7.142 -10.318 1.00 . B B . 556 ARG HB2 1 1
5 7464 2 2 58 ARG HB3 H 0.097 -6.854 -11.535 1.00 . B B . 556 ARG HB3 1 1
5 7465 2 2 58 ARG HD2 H 2.048 -8.093 -11.475 1.00 . B B . 556 ARG HD2 1 1
5 7466 2 2 58 ARG HD3 H 2.207 -9.560 -10.517 1.00 . B B . 556 ARG HD3 1 1
5 7467 2 2 58 ARG HE H 1.539 -10.811 -12.380 1.00 . B B . 556 ARG HE 1 1
5 7468 2 2 58 ARG HG2 H 0.198 -9.177 -9.593 1.00 . B B . 556 ARG HG2 1 1
5 7469 2 2 58 ARG HG3 H -0.546 -9.295 -11.185 1.00 . B B . 556 ARG HG3 1 1
5 7470 2 2 58 ARG HH11 H 1.160 -7.406 -12.895 1.00 . B B . 556 ARG HH11 1 1
5 7471 2 2 58 ARG HH12 H 0.895 -7.558 -14.600 1.00 . B B . 556 ARG HH12 1 1
5 7472 2 2 58 ARG HH21 H 1.187 -11.012 -14.609 1.00 . B B . 556 ARG HH21 1 1
5 7473 2 2 58 ARG HH22 H 0.909 -9.598 -15.570 1.00 . B B . 556 ARG HH22 1 1
5 7474 2 2 58 ARG N N 0.033 -6.519 -8.253 1.00 . B B . 556 ARG N 1 1
5 7475 2 2 58 ARG NE N 1.449 -9.837 -12.437 1.00 . B B . 556 ARG NE 1 1
5 7476 2 2 58 ARG NH1 N 1.076 -7.979 -13.710 1.00 . B B . 556 ARG NH1 1 1
5 7477 2 2 58 ARG NH2 N 1.091 -10.019 -14.680 1.00 . B B . 556 ARG NH2 1 1
5 7478 2 2 58 ARG O O 2.349 -4.979 -10.294 1.00 . B B . 556 ARG O 1 1
5 7479 2 2 59 LYS C C 1.480 -2.279 -9.586 1.00 . B B . 557 LYS C 1 1
5 7480 2 2 59 LYS CA C 0.490 -2.962 -10.524 1.00 . B B . 557 LYS CA 1 1
5 7481 2 2 59 LYS CB C -0.809 -2.156 -10.579 1.00 . B B . 557 LYS CB 1 1
5 7482 2 2 59 LYS CD C -2.712 -1.461 -12.042 1.00 . B B . 557 LYS CD 1 1
5 7483 2 2 59 LYS CE C -3.292 -1.535 -13.455 1.00 . B B . 557 LYS CE 1 1
5 7484 2 2 59 LYS CG C -1.348 -2.154 -12.011 1.00 . B B . 557 LYS CG 1 1
5 7485 2 2 59 LYS H H -0.704 -4.566 -9.820 1.00 . B B . 557 LYS H 1 1
5 7486 2 2 59 LYS HA H 0.917 -3.004 -11.514 1.00 . B B . 557 LYS HA 1 1
5 7487 2 2 59 LYS HB2 H -1.538 -2.604 -9.919 1.00 . B B . 557 LYS HB2 1 1
5 7488 2 2 59 LYS HB3 H -0.616 -1.140 -10.267 1.00 . B B . 557 LYS HB3 1 1
5 7489 2 2 59 LYS HD2 H -3.381 -1.951 -11.349 1.00 . B B . 557 LYS HD2 1 1
5 7490 2 2 59 LYS HD3 H -2.595 -0.425 -11.757 1.00 . B B . 557 LYS HD3 1 1
5 7491 2 2 59 LYS HE2 H -2.581 -2.016 -14.111 1.00 . B B . 557 LYS HE2 1 1
5 7492 2 2 59 LYS HE3 H -4.209 -2.106 -13.437 1.00 . B B . 557 LYS HE3 1 1
5 7493 2 2 59 LYS HG2 H -0.660 -1.627 -12.655 1.00 . B B . 557 LYS HG2 1 1
5 7494 2 2 59 LYS HG3 H -1.458 -3.172 -12.356 1.00 . B B . 557 LYS HG3 1 1
5 7495 2 2 59 LYS HZ1 H -2.702 0.408 -13.912 1.00 . B B . 557 LYS HZ1 1 1
5 7496 2 2 59 LYS HZ2 H -4.301 0.284 -13.352 1.00 . B B . 557 LYS HZ2 1 1
5 7497 2 2 59 LYS HZ3 H -3.910 -0.204 -14.932 1.00 . B B . 557 LYS HZ3 1 1
5 7498 2 2 59 LYS N N 0.212 -4.318 -10.073 1.00 . B B . 557 LYS N 1 1
5 7499 2 2 59 LYS NZ N -3.573 -0.157 -13.950 1.00 . B B . 557 LYS NZ 1 1
5 7500 2 2 59 LYS O O 2.471 -1.699 -10.026 1.00 . B B . 557 LYS O 1 1
5 7501 2 2 60 LEU C C 3.508 -2.248 -7.461 1.00 . B B . 558 LEU C 1 1
5 7502 2 2 60 LEU CA C 2.077 -1.739 -7.299 1.00 . B B . 558 LEU CA 1 1
5 7503 2 2 60 LEU CB C 1.573 -2.058 -5.892 1.00 . B B . 558 LEU CB 1 1
5 7504 2 2 60 LEU CD1 C -0.387 -1.929 -4.355 1.00 . B B . 558 LEU CD1 1 1
5 7505 2 2 60 LEU CD2 C 0.110 -0.015 -5.865 1.00 . B B . 558 LEU CD2 1 1
5 7506 2 2 60 LEU CG C 0.140 -1.539 -5.730 1.00 . B B . 558 LEU CG 1 1
5 7507 2 2 60 LEU H H 0.399 -2.830 -7.995 1.00 . B B . 558 LEU H 1 1
5 7508 2 2 60 LEU HA H 2.065 -0.672 -7.439 1.00 . B B . 558 LEU HA 1 1
5 7509 2 2 60 LEU HB2 H 1.586 -3.128 -5.742 1.00 . B B . 558 LEU HB2 1 1
5 7510 2 2 60 LEU HB3 H 2.212 -1.584 -5.163 1.00 . B B . 558 LEU HB3 1 1
5 7511 2 2 60 LEU HD11 H -1.342 -1.453 -4.189 1.00 . B B . 558 LEU HD11 1 1
5 7512 2 2 60 LEU HD12 H 0.312 -1.607 -3.597 1.00 . B B . 558 LEU HD12 1 1
5 7513 2 2 60 LEU HD13 H -0.505 -3.000 -4.306 1.00 . B B . 558 LEU HD13 1 1
5 7514 2 2 60 LEU HD21 H -0.709 0.381 -5.282 1.00 . B B . 558 LEU HD21 1 1
5 7515 2 2 60 LEU HD22 H -0.027 0.252 -6.903 1.00 . B B . 558 LEU HD22 1 1
5 7516 2 2 60 LEU HD23 H 1.038 0.398 -5.507 1.00 . B B . 558 LEU HD23 1 1
5 7517 2 2 60 LEU HG H -0.486 -1.978 -6.489 1.00 . B B . 558 LEU HG 1 1
5 7518 2 2 60 LEU N N 1.203 -2.353 -8.289 1.00 . B B . 558 LEU N 1 1
5 7519 2 2 60 LEU O O 4.468 -1.479 -7.370 1.00 . B B . 558 LEU O 1 1
5 7520 2 2 61 GLN C C 5.697 -3.463 -9.016 1.00 . B B . 559 GLN C 1 1
5 7521 2 2 61 GLN CA C 4.956 -4.146 -7.875 1.00 . B B . 559 GLN CA 1 1
5 7522 2 2 61 GLN CB C 4.815 -5.639 -8.172 1.00 . B B . 559 GLN CB 1 1
5 7523 2 2 61 GLN CD C 4.457 -7.860 -7.078 1.00 . B B . 559 GLN CD 1 1
5 7524 2 2 61 GLN CG C 4.940 -6.429 -6.868 1.00 . B B . 559 GLN CG 1 1
5 7525 2 2 61 GLN H H 2.843 -4.112 -7.763 1.00 . B B . 559 GLN H 1 1
5 7526 2 2 61 GLN HA H 5.521 -4.023 -6.965 1.00 . B B . 559 GLN HA 1 1
5 7527 2 2 61 GLN HB2 H 3.847 -5.828 -8.617 1.00 . B B . 559 GLN HB2 1 1
5 7528 2 2 61 GLN HB3 H 5.593 -5.947 -8.852 1.00 . B B . 559 GLN HB3 1 1
5 7529 2 2 61 GLN HE21 H 5.792 -8.648 -5.837 1.00 . B B . 559 GLN HE21 1 1
5 7530 2 2 61 GLN HE22 H 4.741 -9.760 -6.574 1.00 . B B . 559 GLN HE22 1 1
5 7531 2 2 61 GLN HG2 H 5.973 -6.442 -6.554 1.00 . B B . 559 GLN HG2 1 1
5 7532 2 2 61 GLN HG3 H 4.339 -5.959 -6.104 1.00 . B B . 559 GLN HG3 1 1
5 7533 2 2 61 GLN N N 3.641 -3.547 -7.700 1.00 . B B . 559 GLN N 1 1
5 7534 2 2 61 GLN NE2 N 5.046 -8.837 -6.444 1.00 . B B . 559 GLN NE2 1 1
5 7535 2 2 61 GLN O O 6.897 -3.197 -8.920 1.00 . B B . 559 GLN O 1 1
5 7536 2 2 61 GLN OE1 O 3.520 -8.094 -7.840 1.00 . B B . 559 GLN OE1 1 1
5 7537 2 2 62 SER C C 5.943 -1.078 -10.917 1.00 . B B . 560 SER C 1 1
5 7538 2 2 62 SER CA C 5.581 -2.523 -11.251 1.00 . B B . 560 SER CA 1 1
5 7539 2 2 62 SER CB C 4.613 -2.548 -12.435 1.00 . B B . 560 SER CB 1 1
5 7540 2 2 62 SER H H 4.027 -3.415 -10.117 1.00 . B B . 560 SER H 1 1
5 7541 2 2 62 SER HA H 6.479 -3.056 -11.524 1.00 . B B . 560 SER HA 1 1
5 7542 2 2 62 SER HB2 H 5.127 -2.236 -13.328 1.00 . B B . 560 SER HB2 1 1
5 7543 2 2 62 SER HB3 H 4.236 -3.553 -12.571 1.00 . B B . 560 SER HB3 1 1
5 7544 2 2 62 SER HG H 3.739 -1.165 -11.380 1.00 . B B . 560 SER HG 1 1
5 7545 2 2 62 SER N N 4.978 -3.179 -10.095 1.00 . B B . 560 SER N 1 1
5 7546 2 2 62 SER O O 6.995 -0.583 -11.322 1.00 . B B . 560 SER O 1 1
5 7547 2 2 62 SER OG O 3.537 -1.655 -12.181 1.00 . B B . 560 SER OG 1 1
5 7548 2 2 63 TYR C C 6.699 1.144 -9.217 1.00 . B B . 561 TYR C 1 1
5 7549 2 2 63 TYR CA C 5.299 0.981 -9.794 1.00 . B B . 561 TYR CA 1 1
5 7550 2 2 63 TYR CB C 4.268 1.421 -8.750 1.00 . B B . 561 TYR CB 1 1
5 7551 2 2 63 TYR CD1 C 2.118 1.684 -10.031 1.00 . B B . 561 TYR CD1 1 1
5 7552 2 2 63 TYR CD2 C 3.343 3.674 -9.388 1.00 . B B . 561 TYR CD2 1 1
5 7553 2 2 63 TYR CE1 C 1.148 2.481 -10.649 1.00 . B B . 561 TYR CE1 1 1
5 7554 2 2 63 TYR CE2 C 2.372 4.473 -10.003 1.00 . B B . 561 TYR CE2 1 1
5 7555 2 2 63 TYR CG C 3.215 2.281 -9.402 1.00 . B B . 561 TYR CG 1 1
5 7556 2 2 63 TYR CZ C 1.274 3.876 -10.635 1.00 . B B . 561 TYR CZ 1 1
5 7557 2 2 63 TYR H H 4.242 -0.854 -9.888 1.00 . B B . 561 TYR H 1 1
5 7558 2 2 63 TYR HA H 5.203 1.609 -10.667 1.00 . B B . 561 TYR HA 1 1
5 7559 2 2 63 TYR HB2 H 3.805 0.552 -8.318 1.00 . B B . 561 TYR HB2 1 1
5 7560 2 2 63 TYR HB3 H 4.762 1.985 -7.973 1.00 . B B . 561 TYR HB3 1 1
5 7561 2 2 63 TYR HD1 H 2.017 0.608 -10.035 1.00 . B B . 561 TYR HD1 1 1
5 7562 2 2 63 TYR HD2 H 4.189 4.132 -8.896 1.00 . B B . 561 TYR HD2 1 1
5 7563 2 2 63 TYR HE1 H 0.302 2.021 -11.136 1.00 . B B . 561 TYR HE1 1 1
5 7564 2 2 63 TYR HE2 H 2.471 5.548 -9.992 1.00 . B B . 561 TYR HE2 1 1
5 7565 2 2 63 TYR HH H 0.762 5.241 -11.868 1.00 . B B . 561 TYR HH 1 1
5 7566 2 2 63 TYR N N 5.064 -0.407 -10.179 1.00 . B B . 561 TYR N 1 1
5 7567 2 2 63 TYR O O 7.446 2.040 -9.615 1.00 . B B . 561 TYR O 1 1
5 7568 2 2 63 TYR OH O 0.317 4.663 -11.245 1.00 . B B . 561 TYR OH 1 1
5 7569 2 2 64 LEU C C 9.465 0.136 -8.687 1.00 . B B . 562 LEU C 1 1
5 7570 2 2 64 LEU CA C 8.364 0.336 -7.649 1.00 . B B . 562 LEU CA 1 1
5 7571 2 2 64 LEU CB C 8.480 -0.744 -6.570 1.00 . B B . 562 LEU CB 1 1
5 7572 2 2 64 LEU CD1 C 6.856 -1.557 -4.855 1.00 . B B . 562 LEU CD1 1 1
5 7573 2 2 64 LEU CD2 C 8.574 0.148 -4.241 1.00 . B B . 562 LEU CD2 1 1
5 7574 2 2 64 LEU CG C 7.646 -0.344 -5.352 1.00 . B B . 562 LEU CG 1 1
5 7575 2 2 64 LEU H H 6.411 -0.419 -7.998 1.00 . B B . 562 LEU H 1 1
5 7576 2 2 64 LEU HA H 8.486 1.308 -7.188 1.00 . B B . 562 LEU HA 1 1
5 7577 2 2 64 LEU HB2 H 8.120 -1.683 -6.962 1.00 . B B . 562 LEU HB2 1 1
5 7578 2 2 64 LEU HB3 H 9.514 -0.848 -6.277 1.00 . B B . 562 LEU HB3 1 1
5 7579 2 2 64 LEU HD11 H 6.134 -1.848 -5.605 1.00 . B B . 562 LEU HD11 1 1
5 7580 2 2 64 LEU HD12 H 6.342 -1.300 -3.941 1.00 . B B . 562 LEU HD12 1 1
5 7581 2 2 64 LEU HD13 H 7.533 -2.378 -4.670 1.00 . B B . 562 LEU HD13 1 1
5 7582 2 2 64 LEU HD21 H 9.110 -0.691 -3.819 1.00 . B B . 562 LEU HD21 1 1
5 7583 2 2 64 LEU HD22 H 7.990 0.626 -3.468 1.00 . B B . 562 LEU HD22 1 1
5 7584 2 2 64 LEU HD23 H 9.281 0.857 -4.648 1.00 . B B . 562 LEU HD23 1 1
5 7585 2 2 64 LEU HG H 6.961 0.444 -5.628 1.00 . B B . 562 LEU HG 1 1
5 7586 2 2 64 LEU N N 7.048 0.274 -8.277 1.00 . B B . 562 LEU N 1 1
5 7587 2 2 64 LEU O O 10.467 0.852 -8.688 1.00 . B B . 562 LEU O 1 1
5 7588 2 2 65 GLU C C 10.568 0.133 -11.412 1.00 . B B . 563 GLU C 1 1
5 7589 2 2 65 GLU CA C 10.259 -1.125 -10.607 1.00 . B B . 563 GLU CA 1 1
5 7590 2 2 65 GLU CB C 9.729 -2.216 -11.542 1.00 . B B . 563 GLU CB 1 1
5 7591 2 2 65 GLU CD C 12.002 -3.146 -12.015 1.00 . B B . 563 GLU CD 1 1
5 7592 2 2 65 GLU CG C 10.621 -3.455 -11.449 1.00 . B B . 563 GLU CG 1 1
5 7593 2 2 65 GLU H H 8.456 -1.379 -9.521 1.00 . B B . 563 GLU H 1 1
5 7594 2 2 65 GLU HA H 11.168 -1.475 -10.142 1.00 . B B . 563 GLU HA 1 1
5 7595 2 2 65 GLU HB2 H 8.722 -2.476 -11.254 1.00 . B B . 563 GLU HB2 1 1
5 7596 2 2 65 GLU HB3 H 9.730 -1.850 -12.557 1.00 . B B . 563 GLU HB3 1 1
5 7597 2 2 65 GLU HG2 H 10.714 -3.754 -10.416 1.00 . B B . 563 GLU HG2 1 1
5 7598 2 2 65 GLU HG3 H 10.176 -4.259 -12.016 1.00 . B B . 563 GLU HG3 1 1
5 7599 2 2 65 GLU N N 9.272 -0.840 -9.569 1.00 . B B . 563 GLU N 1 1
5 7600 2 2 65 GLU O O 11.640 0.721 -11.275 1.00 . B B . 563 GLU O 1 1
5 7601 2 2 65 GLU OE1 O 12.066 -2.468 -13.028 1.00 . B B . 563 GLU OE1 1 1
5 7602 2 2 65 GLU OE2 O 12.974 -3.589 -11.426 1.00 . B B . 563 GLU OE2 1 1
5 7603 2 2 66 THR C C 9.700 2.991 -12.220 1.00 . B B . 564 THR C 1 1
5 7604 2 2 66 THR CA C 9.806 1.730 -13.074 1.00 . B B . 564 THR CA 1 1
5 7605 2 2 66 THR CB C 8.752 1.769 -14.181 1.00 . B B . 564 THR CB 1 1
5 7606 2 2 66 THR CG2 C 7.401 1.324 -13.621 1.00 . B B . 564 THR CG2 1 1
5 7607 2 2 66 THR H H 8.786 0.033 -12.320 1.00 . B B . 564 THR H 1 1
5 7608 2 2 66 THR HA H 10.786 1.694 -13.525 1.00 . B B . 564 THR HA 1 1
5 7609 2 2 66 THR HB H 9.042 1.103 -14.978 1.00 . B B . 564 THR HB 1 1
5 7610 2 2 66 THR HG1 H 7.878 3.131 -15.262 1.00 . B B . 564 THR HG1 1 1
5 7611 2 2 66 THR HG21 H 7.305 0.253 -13.720 1.00 . B B . 564 THR HG21 1 1
5 7612 2 2 66 THR HG22 H 6.606 1.810 -14.168 1.00 . B B . 564 THR HG22 1 1
5 7613 2 2 66 THR HG23 H 7.337 1.596 -12.576 1.00 . B B . 564 THR HG23 1 1
5 7614 2 2 66 THR N N 9.621 0.541 -12.252 1.00 . B B . 564 THR N 1 1
5 7615 2 2 66 THR O O 9.082 2.982 -11.156 1.00 . B B . 564 THR O 1 1
5 7616 2 2 66 THR OG1 O 8.645 3.094 -14.686 1.00 . B B . 564 THR OG1 1 1
5 7617 2 2 67 SER C C 10.250 6.515 -12.936 1.00 . B B . 565 SER C 1 1
5 7618 2 2 67 SER CA C 10.275 5.336 -11.967 1.00 . B B . 565 SER CA 1 1
5 7619 2 2 67 SER CB C 11.501 5.446 -11.062 1.00 . B B . 565 SER CB 1 1
5 7620 2 2 67 SER H H 10.785 4.021 -13.550 1.00 . B B . 565 SER H 1 1
5 7621 2 2 67 SER HA H 9.387 5.366 -11.355 1.00 . B B . 565 SER HA 1 1
5 7622 2 2 67 SER HB2 H 11.585 6.451 -10.685 1.00 . B B . 565 SER HB2 1 1
5 7623 2 2 67 SER HB3 H 11.397 4.759 -10.231 1.00 . B B . 565 SER HB3 1 1
5 7624 2 2 67 SER HG H 13.422 5.183 -11.222 1.00 . B B . 565 SER HG 1 1
5 7625 2 2 67 SER N N 10.307 4.074 -12.695 1.00 . B B . 565 SER N 1 1
5 7626 2 2 67 SER O O 10.057 6.337 -14.139 1.00 . B B . 565 SER O 1 1
5 7627 2 2 67 SER OG O 12.667 5.127 -11.810 1.00 . B B . 565 SER OG 1 1
5 7628 2 2 68 GLY C C 11.848 9.229 -13.739 1.00 . B B . 566 GLY C 1 1
5 7629 2 2 68 GLY CA C 10.445 8.917 -13.230 1.00 . B B . 566 GLY CA 1 1
5 7630 2 2 68 GLY H H 10.596 7.797 -11.438 1.00 . B B . 566 GLY H 1 1
5 7631 2 2 68 GLY HA2 H 9.785 8.767 -14.072 1.00 . B B . 566 GLY HA2 1 1
5 7632 2 2 68 GLY HA3 H 10.089 9.752 -12.644 1.00 . B B . 566 GLY HA3 1 1
5 7633 2 2 68 GLY N N 10.447 7.716 -12.403 1.00 . B B . 566 GLY N 1 1
5 7634 2 2 68 GLY O O 12.049 9.462 -14.931 1.00 . B B . 566 GLY O 1 1
5 7635 2 2 69 THR C C 15.150 9.067 -12.092 1.00 . B B . 567 THR C 1 1
5 7636 2 2 69 THR CA C 14.198 9.515 -13.196 1.00 . B B . 567 THR CA 1 1
5 7637 2 2 69 THR CB C 14.374 11.015 -13.447 1.00 . B B . 567 THR CB 1 1
5 7638 2 2 69 THR CG2 C 13.818 11.802 -12.260 1.00 . B B . 567 THR CG2 1 1
5 7639 2 2 69 THR H H 12.597 9.038 -11.892 1.00 . B B . 567 THR H 1 1
5 7640 2 2 69 THR HA H 14.437 8.980 -14.103 1.00 . B B . 567 THR HA 1 1
5 7641 2 2 69 THR HB H 13.842 11.296 -14.342 1.00 . B B . 567 THR HB 1 1
5 7642 2 2 69 THR HG1 H 16.156 11.332 -12.735 1.00 . B B . 567 THR HG1 1 1
5 7643 2 2 69 THR HG21 H 14.575 12.478 -11.891 1.00 . B B . 567 THR HG21 1 1
5 7644 2 2 69 THR HG22 H 13.533 11.117 -11.475 1.00 . B B . 567 THR HG22 1 1
5 7645 2 2 69 THR HG23 H 12.954 12.368 -12.577 1.00 . B B . 567 THR HG23 1 1
5 7646 2 2 69 THR N N 12.817 9.231 -12.827 1.00 . B B . 567 THR N 1 1
5 7647 2 2 69 THR O O 14.825 9.149 -10.907 1.00 . B B . 567 THR O 1 1
5 7648 2 2 69 THR OG1 O 15.756 11.307 -13.607 1.00 . B B . 567 THR OG1 1 1
5 7649 2 2 70 SER C C 18.121 9.319 -10.977 1.00 . B B . 568 SER C 1 1
5 7650 2 2 70 SER CA C 17.320 8.140 -11.522 1.00 . B B . 568 SER CA 1 1
5 7651 2 2 70 SER CB C 18.269 7.139 -12.182 1.00 . B B . 568 SER CB 1 1
5 7652 2 2 70 SER H H 16.533 8.555 -13.445 1.00 . B B . 568 SER H 1 1
5 7653 2 2 70 SER HA H 16.814 7.652 -10.702 1.00 . B B . 568 SER HA 1 1
5 7654 2 2 70 SER HB2 H 19.276 7.520 -12.153 1.00 . B B . 568 SER HB2 1 1
5 7655 2 2 70 SER HB3 H 18.227 6.198 -11.647 1.00 . B B . 568 SER HB3 1 1
5 7656 2 2 70 SER HG H 18.095 6.042 -13.780 1.00 . B B . 568 SER HG 1 1
5 7657 2 2 70 SER N N 16.329 8.596 -12.488 1.00 . B B . 568 SER N 1 1
5 7658 2 2 70 SER O O 18.155 9.477 -9.768 1.00 . B B . 568 SER O 1 1
5 7659 2 2 70 SER OXT O 18.687 10.045 -11.778 1.00 . B B . 568 SER OXT 1 1
5 7660 2 2 70 SER OG O 17.880 6.945 -13.536 1.00 . B B . 568 SER OG 1 1
6 7661 1 1 1 THR C C -5.270 -24.559 9.353 1.00 . A A . 326 THR C 1 1
6 7662 1 1 1 THR CA C -4.322 -25.653 8.875 1.00 . A A . 326 THR CA 1 1
6 7663 1 1 1 THR CB C -3.029 -25.028 8.341 1.00 . A A . 326 THR CB 1 1
6 7664 1 1 1 THR CG2 C -2.314 -26.024 7.429 1.00 . A A . 326 THR CG2 1 1
6 7665 1 1 1 THR H1 H -6.004 -26.449 7.940 1.00 . A A . 326 THR H1 1 1
6 7666 1 1 1 THR H2 H -4.611 -27.412 7.797 1.00 . A A . 326 THR H2 1 1
6 7667 1 1 1 THR H3 H -4.768 -25.996 6.870 1.00 . A A . 326 THR H3 1 1
6 7668 1 1 1 THR HA H -4.088 -26.310 9.699 1.00 . A A . 326 THR HA 1 1
6 7669 1 1 1 THR HB H -2.384 -24.776 9.168 1.00 . A A . 326 THR HB 1 1
6 7670 1 1 1 THR HG1 H -3.872 -23.282 8.175 1.00 . A A . 326 THR HG1 1 1
6 7671 1 1 1 THR HG21 H -2.555 -25.805 6.398 1.00 . A A . 326 THR HG21 1 1
6 7672 1 1 1 THR HG22 H -2.637 -27.027 7.667 1.00 . A A . 326 THR HG22 1 1
6 7673 1 1 1 THR HG23 H -1.248 -25.945 7.574 1.00 . A A . 326 THR HG23 1 1
6 7674 1 1 1 THR N N -4.976 -26.437 7.788 1.00 . A A . 326 THR N 1 1
6 7675 1 1 1 THR O O -5.585 -24.472 10.539 1.00 . A A . 326 THR O 1 1
6 7676 1 1 1 THR OG1 O -3.343 -23.851 7.609 1.00 . A A . 326 THR OG1 1 1
6 7677 1 1 2 GLN C C -6.145 -21.901 10.002 1.00 . A A . 327 GLN C 1 1
6 7678 1 1 2 GLN CA C -6.632 -22.638 8.759 1.00 . A A . 327 GLN CA 1 1
6 7679 1 1 2 GLN CB C -8.037 -23.192 9.007 1.00 . A A . 327 GLN CB 1 1
6 7680 1 1 2 GLN CD C -9.039 -25.253 8.006 1.00 . A A . 327 GLN CD 1 1
6 7681 1 1 2 GLN CG C -8.570 -23.830 7.724 1.00 . A A . 327 GLN CG 1 1
6 7682 1 1 2 GLN H H -5.435 -23.842 7.490 1.00 . A A . 327 GLN H 1 1
6 7683 1 1 2 GLN HA H -6.672 -21.944 7.933 1.00 . A A . 327 GLN HA 1 1
6 7684 1 1 2 GLN HB2 H -7.998 -23.933 9.792 1.00 . A A . 327 GLN HB2 1 1
6 7685 1 1 2 GLN HB3 H -8.692 -22.387 9.304 1.00 . A A . 327 GLN HB3 1 1
6 7686 1 1 2 GLN HE21 H -10.967 -24.783 7.963 1.00 . A A . 327 GLN HE21 1 1
6 7687 1 1 2 GLN HE22 H -10.627 -26.416 8.267 1.00 . A A . 327 GLN HE22 1 1
6 7688 1 1 2 GLN HG2 H -9.397 -23.246 7.349 1.00 . A A . 327 GLN HG2 1 1
6 7689 1 1 2 GLN HG3 H -7.784 -23.855 6.984 1.00 . A A . 327 GLN HG3 1 1
6 7690 1 1 2 GLN N N -5.721 -23.725 8.421 1.00 . A A . 327 GLN N 1 1
6 7691 1 1 2 GLN NE2 N -10.317 -25.505 8.086 1.00 . A A . 327 GLN NE2 1 1
6 7692 1 1 2 GLN O O -6.824 -21.882 11.030 1.00 . A A . 327 GLN O 1 1
6 7693 1 1 2 GLN OE1 O -8.220 -26.159 8.161 1.00 . A A . 327 GLN OE1 1 1
6 7694 1 1 3 GLY C C -4.707 -19.075 10.921 1.00 . A A . 328 GLY C 1 1
6 7695 1 1 3 GLY CA C -4.397 -20.564 11.029 1.00 . A A . 328 GLY CA 1 1
6 7696 1 1 3 GLY H H -4.468 -21.347 9.062 1.00 . A A . 328 GLY H 1 1
6 7697 1 1 3 GLY HA2 H -4.812 -20.948 11.950 1.00 . A A . 328 GLY HA2 1 1
6 7698 1 1 3 GLY HA3 H -3.327 -20.701 11.036 1.00 . A A . 328 GLY HA3 1 1
6 7699 1 1 3 GLY N N -4.965 -21.297 9.904 1.00 . A A . 328 GLY N 1 1
6 7700 1 1 3 GLY O O -5.356 -18.632 9.973 1.00 . A A . 328 GLY O 1 1
6 7701 1 1 4 GLY C C -3.396 -16.149 11.077 1.00 . A A . 329 GLY C 1 1
6 7702 1 1 4 GLY CA C -4.463 -16.865 11.899 1.00 . A A . 329 GLY CA 1 1
6 7703 1 1 4 GLY H H -3.722 -18.714 12.625 1.00 . A A . 329 GLY H 1 1
6 7704 1 1 4 GLY HA2 H -5.438 -16.658 11.479 1.00 . A A . 329 GLY HA2 1 1
6 7705 1 1 4 GLY HA3 H -4.429 -16.502 12.915 1.00 . A A . 329 GLY HA3 1 1
6 7706 1 1 4 GLY N N -4.235 -18.305 11.897 1.00 . A A . 329 GLY N 1 1
6 7707 1 1 4 GLY O O -2.279 -15.935 11.546 1.00 . A A . 329 GLY O 1 1
6 7708 1 1 5 ARG C C -2.404 -13.749 9.553 1.00 . A A . 330 ARG C 1 1
6 7709 1 1 5 ARG CA C -2.802 -15.104 8.967 1.00 . A A . 330 ARG CA 1 1
6 7710 1 1 5 ARG CB C -3.434 -14.901 7.587 1.00 . A A . 330 ARG CB 1 1
6 7711 1 1 5 ARG CD C -3.950 -16.094 5.454 1.00 . A A . 330 ARG CD 1 1
6 7712 1 1 5 ARG CG C -3.005 -16.035 6.654 1.00 . A A . 330 ARG CG 1 1
6 7713 1 1 5 ARG CZ C -4.914 -14.445 3.951 1.00 . A A . 330 ARG CZ 1 1
6 7714 1 1 5 ARG H H -4.649 -15.989 9.519 1.00 . A A . 330 ARG H 1 1
6 7715 1 1 5 ARG HA H -1.923 -15.721 8.861 1.00 . A A . 330 ARG HA 1 1
6 7716 1 1 5 ARG HB2 H -4.511 -14.900 7.682 1.00 . A A . 330 ARG HB2 1 1
6 7717 1 1 5 ARG HB3 H -3.108 -13.957 7.177 1.00 . A A . 330 ARG HB3 1 1
6 7718 1 1 5 ARG HD2 H -3.408 -16.450 4.591 1.00 . A A . 330 ARG HD2 1 1
6 7719 1 1 5 ARG HD3 H -4.761 -16.774 5.671 1.00 . A A . 330 ARG HD3 1 1
6 7720 1 1 5 ARG HE H -4.541 -14.106 5.889 1.00 . A A . 330 ARG HE 1 1
6 7721 1 1 5 ARG HG2 H -1.998 -15.858 6.309 1.00 . A A . 330 ARG HG2 1 1
6 7722 1 1 5 ARG HG3 H -3.045 -16.972 7.186 1.00 . A A . 330 ARG HG3 1 1
6 7723 1 1 5 ARG HH11 H -4.480 -16.231 3.159 1.00 . A A . 330 ARG HH11 1 1
6 7724 1 1 5 ARG HH12 H -5.167 -15.074 2.068 1.00 . A A . 330 ARG HH12 1 1
6 7725 1 1 5 ARG HH21 H -5.445 -12.584 4.464 1.00 . A A . 330 ARG HH21 1 1
6 7726 1 1 5 ARG HH22 H -5.713 -13.010 2.807 1.00 . A A . 330 ARG HH22 1 1
6 7727 1 1 5 ARG N N -3.745 -15.788 9.845 1.00 . A A . 330 ARG N 1 1
6 7728 1 1 5 ARG NE N -4.490 -14.769 5.170 1.00 . A A . 330 ARG NE 1 1
6 7729 1 1 5 ARG NH1 N -4.848 -15.319 2.985 1.00 . A A . 330 ARG NH1 1 1
6 7730 1 1 5 ARG NH2 N -5.394 -13.254 3.723 1.00 . A A . 330 ARG NH2 1 1
6 7731 1 1 5 ARG O O -3.155 -13.162 10.333 1.00 . A A . 330 ARG O 1 1
6 7732 1 1 6 PRO C C -1.591 -10.760 9.163 1.00 . A A . 331 PRO C 1 1
6 7733 1 1 6 PRO CA C -0.760 -11.924 9.695 1.00 . A A . 331 PRO CA 1 1
6 7734 1 1 6 PRO CB C 0.678 -11.842 9.175 1.00 . A A . 331 PRO CB 1 1
6 7735 1 1 6 PRO CD C -0.289 -13.862 8.266 1.00 . A A . 331 PRO CD 1 1
6 7736 1 1 6 PRO CG C 0.723 -12.754 7.995 1.00 . A A . 331 PRO CG 1 1
6 7737 1 1 6 PRO HA H -0.753 -11.916 10.773 1.00 . A A . 331 PRO HA 1 1
6 7738 1 1 6 PRO HB2 H 0.911 -10.829 8.879 1.00 . A A . 331 PRO HB2 1 1
6 7739 1 1 6 PRO HB3 H 1.370 -12.182 9.930 1.00 . A A . 331 PRO HB3 1 1
6 7740 1 1 6 PRO HD2 H -0.776 -14.161 7.351 1.00 . A A . 331 PRO HD2 1 1
6 7741 1 1 6 PRO HD3 H 0.189 -14.705 8.739 1.00 . A A . 331 PRO HD3 1 1
6 7742 1 1 6 PRO HG2 H 0.453 -12.211 7.098 1.00 . A A . 331 PRO HG2 1 1
6 7743 1 1 6 PRO HG3 H 1.709 -13.179 7.890 1.00 . A A . 331 PRO HG3 1 1
6 7744 1 1 6 PRO N N -1.252 -13.240 9.191 1.00 . A A . 331 PRO N 1 1
6 7745 1 1 6 PRO O O -1.882 -10.687 7.969 1.00 . A A . 331 PRO O 1 1
6 7746 1 1 7 SER C C -1.849 -7.556 9.207 1.00 . A A . 332 SER C 1 1
6 7747 1 1 7 SER CA C -2.758 -8.691 9.662 1.00 . A A . 332 SER CA 1 1
6 7748 1 1 7 SER CB C -3.616 -8.219 10.835 1.00 . A A . 332 SER CB 1 1
6 7749 1 1 7 SER H H -1.702 -9.958 10.994 1.00 . A A . 332 SER H 1 1
6 7750 1 1 7 SER HA H -3.407 -8.970 8.846 1.00 . A A . 332 SER HA 1 1
6 7751 1 1 7 SER HB2 H -3.795 -7.160 10.751 1.00 . A A . 332 SER HB2 1 1
6 7752 1 1 7 SER HB3 H -4.562 -8.744 10.823 1.00 . A A . 332 SER HB3 1 1
6 7753 1 1 7 SER HG H -2.941 -7.679 12.579 1.00 . A A . 332 SER HG 1 1
6 7754 1 1 7 SER N N -1.966 -9.850 10.056 1.00 . A A . 332 SER N 1 1
6 7755 1 1 7 SER O O -1.412 -6.738 10.016 1.00 . A A . 332 SER O 1 1
6 7756 1 1 7 SER OG O -2.930 -8.483 12.053 1.00 . A A . 332 SER OG 1 1
6 7757 1 1 8 LEU C C -1.537 -5.271 6.921 1.00 . A A . 333 LEU C 1 1
6 7758 1 1 8 LEU CA C -0.704 -6.470 7.367 1.00 . A A . 333 LEU CA 1 1
6 7759 1 1 8 LEU CB C 0.087 -7.020 6.176 1.00 . A A . 333 LEU CB 1 1
6 7760 1 1 8 LEU CD1 C 2.496 -7.032 6.858 1.00 . A A . 333 LEU CD1 1 1
6 7761 1 1 8 LEU CD2 C 1.857 -6.241 4.591 1.00 . A A . 333 LEU CD2 1 1
6 7762 1 1 8 LEU CG C 1.428 -6.289 6.056 1.00 . A A . 333 LEU CG 1 1
6 7763 1 1 8 LEU H H -1.941 -8.190 7.311 1.00 . A A . 333 LEU H 1 1
6 7764 1 1 8 LEU HA H -0.011 -6.154 8.132 1.00 . A A . 333 LEU HA 1 1
6 7765 1 1 8 LEU HB2 H 0.263 -8.076 6.317 1.00 . A A . 333 LEU HB2 1 1
6 7766 1 1 8 LEU HB3 H -0.483 -6.871 5.271 1.00 . A A . 333 LEU HB3 1 1
6 7767 1 1 8 LEU HD11 H 2.949 -7.790 6.234 1.00 . A A . 333 LEU HD11 1 1
6 7768 1 1 8 LEU HD12 H 2.043 -7.496 7.722 1.00 . A A . 333 LEU HD12 1 1
6 7769 1 1 8 LEU HD13 H 3.254 -6.333 7.182 1.00 . A A . 333 LEU HD13 1 1
6 7770 1 1 8 LEU HD21 H 1.443 -5.364 4.129 1.00 . A A . 333 LEU HD21 1 1
6 7771 1 1 8 LEU HD22 H 1.499 -7.122 4.078 1.00 . A A . 333 LEU HD22 1 1
6 7772 1 1 8 LEU HD23 H 2.933 -6.203 4.534 1.00 . A A . 333 LEU HD23 1 1
6 7773 1 1 8 LEU HG H 1.326 -5.282 6.436 1.00 . A A . 333 LEU HG 1 1
6 7774 1 1 8 LEU N N -1.565 -7.513 7.911 1.00 . A A . 333 LEU N 1 1
6 7775 1 1 8 LEU O O -2.146 -5.291 5.852 1.00 . A A . 333 LEU O 1 1
6 7776 1 1 9 ILE C C -1.432 -1.790 7.567 1.00 . A A . 334 ILE C 1 1
6 7777 1 1 9 ILE CA C -2.316 -3.022 7.441 1.00 . A A . 334 ILE CA 1 1
6 7778 1 1 9 ILE CB C -3.518 -2.885 8.382 1.00 . A A . 334 ILE CB 1 1
6 7779 1 1 9 ILE CD1 C -5.291 -4.272 9.471 1.00 . A A . 334 ILE CD1 1 1
6 7780 1 1 9 ILE CG1 C -4.441 -4.096 8.213 1.00 . A A . 334 ILE CG1 1 1
6 7781 1 1 9 ILE CG2 C -4.290 -1.609 8.033 1.00 . A A . 334 ILE CG2 1 1
6 7782 1 1 9 ILE H H -1.051 -4.276 8.590 1.00 . A A . 334 ILE H 1 1
6 7783 1 1 9 ILE HA H -2.676 -3.086 6.427 1.00 . A A . 334 ILE HA 1 1
6 7784 1 1 9 ILE HB H -3.172 -2.831 9.404 1.00 . A A . 334 ILE HB 1 1
6 7785 1 1 9 ILE HD11 H -4.648 -4.471 10.316 1.00 . A A . 334 ILE HD11 1 1
6 7786 1 1 9 ILE HD12 H -5.971 -5.101 9.335 1.00 . A A . 334 ILE HD12 1 1
6 7787 1 1 9 ILE HD13 H -5.857 -3.370 9.654 1.00 . A A . 334 ILE HD13 1 1
6 7788 1 1 9 ILE HG12 H -5.086 -3.936 7.363 1.00 . A A . 334 ILE HG12 1 1
6 7789 1 1 9 ILE HG13 H -3.850 -4.984 8.055 1.00 . A A . 334 ILE HG13 1 1
6 7790 1 1 9 ILE HG21 H -3.703 -0.744 8.307 1.00 . A A . 334 ILE HG21 1 1
6 7791 1 1 9 ILE HG22 H -5.225 -1.595 8.575 1.00 . A A . 334 ILE HG22 1 1
6 7792 1 1 9 ILE HG23 H -4.489 -1.586 6.972 1.00 . A A . 334 ILE HG23 1 1
6 7793 1 1 9 ILE N N -1.557 -4.231 7.752 1.00 . A A . 334 ILE N 1 1
6 7794 1 1 9 ILE O O -0.603 -1.699 8.473 1.00 . A A . 334 ILE O 1 1
6 7795 1 1 10 ALA C C -1.738 1.603 6.697 1.00 . A A . 335 ALA C 1 1
6 7796 1 1 10 ALA CA C -0.828 0.380 6.655 1.00 . A A . 335 ALA CA 1 1
6 7797 1 1 10 ALA CB C 0.048 0.435 5.402 1.00 . A A . 335 ALA CB 1 1
6 7798 1 1 10 ALA H H -2.291 -0.981 5.951 1.00 . A A . 335 ALA H 1 1
6 7799 1 1 10 ALA HA H -0.190 0.388 7.525 1.00 . A A . 335 ALA HA 1 1
6 7800 1 1 10 ALA HB1 H 0.914 -0.194 5.541 1.00 . A A . 335 ALA HB1 1 1
6 7801 1 1 10 ALA HB2 H 0.365 1.454 5.230 1.00 . A A . 335 ALA HB2 1 1
6 7802 1 1 10 ALA HB3 H -0.519 0.087 4.554 1.00 . A A . 335 ALA HB3 1 1
6 7803 1 1 10 ALA N N -1.615 -0.847 6.648 1.00 . A A . 335 ALA N 1 1
6 7804 1 1 10 ALA O O -2.710 1.696 5.944 1.00 . A A . 335 ALA O 1 1
6 7805 1 1 11 ARG C C -1.498 4.918 7.012 1.00 . A A . 336 ARG C 1 1
6 7806 1 1 11 ARG CA C -2.196 3.761 7.714 1.00 . A A . 336 ARG CA 1 1
6 7807 1 1 11 ARG CB C -2.392 4.103 9.191 1.00 . A A . 336 ARG CB 1 1
6 7808 1 1 11 ARG CD C -1.029 4.899 11.129 1.00 . A A . 336 ARG CD 1 1
6 7809 1 1 11 ARG CG C -1.064 3.945 9.934 1.00 . A A . 336 ARG CG 1 1
6 7810 1 1 11 ARG CZ C -2.221 5.214 13.220 1.00 . A A . 336 ARG CZ 1 1
6 7811 1 1 11 ARG H H -0.620 2.411 8.150 1.00 . A A . 336 ARG H 1 1
6 7812 1 1 11 ARG HA H -3.161 3.606 7.260 1.00 . A A . 336 ARG HA 1 1
6 7813 1 1 11 ARG HB2 H -2.738 5.123 9.279 1.00 . A A . 336 ARG HB2 1 1
6 7814 1 1 11 ARG HB3 H -3.124 3.435 9.620 1.00 . A A . 336 ARG HB3 1 1
6 7815 1 1 11 ARG HD2 H -0.090 4.787 11.648 1.00 . A A . 336 ARG HD2 1 1
6 7816 1 1 11 ARG HD3 H -1.123 5.917 10.776 1.00 . A A . 336 ARG HD3 1 1
6 7817 1 1 11 ARG HE H -2.796 3.934 11.792 1.00 . A A . 336 ARG HE 1 1
6 7818 1 1 11 ARG HG2 H -0.965 2.927 10.282 1.00 . A A . 336 ARG HG2 1 1
6 7819 1 1 11 ARG HG3 H -0.249 4.178 9.266 1.00 . A A . 336 ARG HG3 1 1
6 7820 1 1 11 ARG HH11 H -0.577 6.323 12.950 1.00 . A A . 336 ARG HH11 1 1
6 7821 1 1 11 ARG HH12 H -1.406 6.566 14.452 1.00 . A A . 336 ARG HH12 1 1
6 7822 1 1 11 ARG HH21 H -3.889 4.246 13.760 1.00 . A A . 336 ARG HH21 1 1
6 7823 1 1 11 ARG HH22 H -3.281 5.388 14.910 1.00 . A A . 336 ARG HH22 1 1
6 7824 1 1 11 ARG N N -1.409 2.541 7.580 1.00 . A A . 336 ARG N 1 1
6 7825 1 1 11 ARG NE N -2.123 4.599 12.046 1.00 . A A . 336 ARG NE 1 1
6 7826 1 1 11 ARG NH1 N -1.333 6.103 13.568 1.00 . A A . 336 ARG NH1 1 1
6 7827 1 1 11 ARG NH2 N -3.208 4.927 14.027 1.00 . A A . 336 ARG NH2 1 1
6 7828 1 1 11 ARG O O -0.272 5.032 7.051 1.00 . A A . 336 ARG O 1 1
6 7829 1 1 12 ILE C C -2.589 8.162 5.893 1.00 . A A . 337 ILE C 1 1
6 7830 1 1 12 ILE CA C -1.727 6.913 5.656 1.00 . A A . 337 ILE CA 1 1
6 7831 1 1 12 ILE CB C -1.647 6.609 4.154 1.00 . A A . 337 ILE CB 1 1
6 7832 1 1 12 ILE CD1 C -1.531 4.797 2.426 1.00 . A A . 337 ILE CD1 1 1
6 7833 1 1 12 ILE CG1 C -1.680 5.093 3.923 1.00 . A A . 337 ILE CG1 1 1
6 7834 1 1 12 ILE CG2 C -0.341 7.181 3.601 1.00 . A A . 337 ILE CG2 1 1
6 7835 1 1 12 ILE H H -3.253 5.628 6.364 1.00 . A A . 337 ILE H 1 1
6 7836 1 1 12 ILE HA H -0.728 7.091 6.016 1.00 . A A . 337 ILE HA 1 1
6 7837 1 1 12 ILE HB H -2.481 7.065 3.648 1.00 . A A . 337 ILE HB 1 1
6 7838 1 1 12 ILE HD11 H -0.577 4.323 2.245 1.00 . A A . 337 ILE HD11 1 1
6 7839 1 1 12 ILE HD12 H -1.590 5.718 1.865 1.00 . A A . 337 ILE HD12 1 1
6 7840 1 1 12 ILE HD13 H -2.325 4.136 2.110 1.00 . A A . 337 ILE HD13 1 1
6 7841 1 1 12 ILE HG12 H -0.869 4.627 4.465 1.00 . A A . 337 ILE HG12 1 1
6 7842 1 1 12 ILE HG13 H -2.621 4.693 4.270 1.00 . A A . 337 ILE HG13 1 1
6 7843 1 1 12 ILE HG21 H 0.487 6.574 3.933 1.00 . A A . 337 ILE HG21 1 1
6 7844 1 1 12 ILE HG22 H -0.214 8.192 3.958 1.00 . A A . 337 ILE HG22 1 1
6 7845 1 1 12 ILE HG23 H -0.376 7.182 2.522 1.00 . A A . 337 ILE HG23 1 1
6 7846 1 1 12 ILE N N -2.283 5.772 6.366 1.00 . A A . 337 ILE N 1 1
6 7847 1 1 12 ILE O O -3.562 8.397 5.176 1.00 . A A . 337 ILE O 1 1
6 7848 1 1 13 PRO C C -3.277 11.065 5.963 1.00 . A A . 338 PRO C 1 1
6 7849 1 1 13 PRO CA C -3.052 10.194 7.196 1.00 . A A . 338 PRO CA 1 1
6 7850 1 1 13 PRO CB C -2.193 10.924 8.232 1.00 . A A . 338 PRO CB 1 1
6 7851 1 1 13 PRO CD C -1.137 8.788 7.814 1.00 . A A . 338 PRO CD 1 1
6 7852 1 1 13 PRO CG C -1.361 9.864 8.874 1.00 . A A . 338 PRO CG 1 1
6 7853 1 1 13 PRO HA H -3.998 9.928 7.639 1.00 . A A . 338 PRO HA 1 1
6 7854 1 1 13 PRO HB2 H -1.563 11.655 7.745 1.00 . A A . 338 PRO HB2 1 1
6 7855 1 1 13 PRO HB3 H -2.819 11.398 8.972 1.00 . A A . 338 PRO HB3 1 1
6 7856 1 1 13 PRO HD2 H -0.193 8.954 7.308 1.00 . A A . 338 PRO HD2 1 1
6 7857 1 1 13 PRO HD3 H -1.166 7.806 8.258 1.00 . A A . 338 PRO HD3 1 1
6 7858 1 1 13 PRO HG2 H -0.415 10.280 9.192 1.00 . A A . 338 PRO HG2 1 1
6 7859 1 1 13 PRO HG3 H -1.883 9.439 9.715 1.00 . A A . 338 PRO HG3 1 1
6 7860 1 1 13 PRO N N -2.268 8.962 6.884 1.00 . A A . 338 PRO N 1 1
6 7861 1 1 13 PRO O O -2.324 11.508 5.321 1.00 . A A . 338 PRO O 1 1
6 7862 1 1 14 VAL C C -4.066 13.415 4.483 1.00 . A A . 339 VAL C 1 1
6 7863 1 1 14 VAL CA C -4.887 12.128 4.485 1.00 . A A . 339 VAL CA 1 1
6 7864 1 1 14 VAL CB C -6.380 12.476 4.517 1.00 . A A . 339 VAL CB 1 1
6 7865 1 1 14 VAL CG1 C -7.207 11.197 4.630 1.00 . A A . 339 VAL CG1 1 1
6 7866 1 1 14 VAL CG2 C -6.670 13.374 5.723 1.00 . A A . 339 VAL CG2 1 1
6 7867 1 1 14 VAL H H -5.261 10.927 6.192 1.00 . A A . 339 VAL H 1 1
6 7868 1 1 14 VAL HA H -4.670 11.575 3.580 1.00 . A A . 339 VAL HA 1 1
6 7869 1 1 14 VAL HB H -6.648 12.995 3.609 1.00 . A A . 339 VAL HB 1 1
6 7870 1 1 14 VAL HG11 H -7.721 11.183 5.581 1.00 . A A . 339 VAL HG11 1 1
6 7871 1 1 14 VAL HG12 H -6.555 10.341 4.562 1.00 . A A . 339 VAL HG12 1 1
6 7872 1 1 14 VAL HG13 H -7.931 11.164 3.830 1.00 . A A . 339 VAL HG13 1 1
6 7873 1 1 14 VAL HG21 H -6.405 14.393 5.486 1.00 . A A . 339 VAL HG21 1 1
6 7874 1 1 14 VAL HG22 H -6.087 13.037 6.569 1.00 . A A . 339 VAL HG22 1 1
6 7875 1 1 14 VAL HG23 H -7.721 13.320 5.968 1.00 . A A . 339 VAL HG23 1 1
6 7876 1 1 14 VAL N N -4.543 11.307 5.641 1.00 . A A . 339 VAL N 1 1
6 7877 1 1 14 VAL O O -3.684 13.918 3.427 1.00 . A A . 339 VAL O 1 1
6 7878 1 1 15 ALA C C -1.709 15.052 5.034 1.00 . A A . 340 ALA C 1 1
6 7879 1 1 15 ALA CA C -3.023 15.170 5.798 1.00 . A A . 340 ALA CA 1 1
6 7880 1 1 15 ALA CB C -2.732 15.456 7.273 1.00 . A A . 340 ALA CB 1 1
6 7881 1 1 15 ALA H H -4.129 13.496 6.483 1.00 . A A . 340 ALA H 1 1
6 7882 1 1 15 ALA HA H -3.595 15.990 5.391 1.00 . A A . 340 ALA HA 1 1
6 7883 1 1 15 ALA HB1 H -2.835 16.514 7.461 1.00 . A A . 340 ALA HB1 1 1
6 7884 1 1 15 ALA HB2 H -1.726 15.144 7.508 1.00 . A A . 340 ALA HB2 1 1
6 7885 1 1 15 ALA HB3 H -3.431 14.912 7.891 1.00 . A A . 340 ALA HB3 1 1
6 7886 1 1 15 ALA N N -3.799 13.941 5.674 1.00 . A A . 340 ALA N 1 1
6 7887 1 1 15 ALA O O -0.978 16.033 4.882 1.00 . A A . 340 ALA O 1 1
6 7888 1 1 16 ARG C C -0.446 13.679 2.306 1.00 . A A . 341 ARG C 1 1
6 7889 1 1 16 ARG CA C -0.183 13.616 3.808 1.00 . A A . 341 ARG CA 1 1
6 7890 1 1 16 ARG CB C 0.393 12.245 4.168 1.00 . A A . 341 ARG CB 1 1
6 7891 1 1 16 ARG CD C 2.389 10.771 3.869 1.00 . A A . 341 ARG CD 1 1
6 7892 1 1 16 ARG CG C 1.606 11.950 3.285 1.00 . A A . 341 ARG CG 1 1
6 7893 1 1 16 ARG CZ C 4.375 9.502 3.283 1.00 . A A . 341 ARG CZ 1 1
6 7894 1 1 16 ARG H H -2.032 13.104 4.707 1.00 . A A . 341 ARG H 1 1
6 7895 1 1 16 ARG HA H 0.537 14.375 4.071 1.00 . A A . 341 ARG HA 1 1
6 7896 1 1 16 ARG HB2 H 0.692 12.242 5.206 1.00 . A A . 341 ARG HB2 1 1
6 7897 1 1 16 ARG HB3 H -0.358 11.485 4.008 1.00 . A A . 341 ARG HB3 1 1
6 7898 1 1 16 ARG HD2 H 2.892 11.087 4.769 1.00 . A A . 341 ARG HD2 1 1
6 7899 1 1 16 ARG HD3 H 1.701 9.971 4.106 1.00 . A A . 341 ARG HD3 1 1
6 7900 1 1 16 ARG HE H 3.302 10.563 1.968 1.00 . A A . 341 ARG HE 1 1
6 7901 1 1 16 ARG HG2 H 1.275 11.704 2.287 1.00 . A A . 341 ARG HG2 1 1
6 7902 1 1 16 ARG HG3 H 2.246 12.819 3.249 1.00 . A A . 341 ARG HG3 1 1
6 7903 1 1 16 ARG HH11 H 3.817 9.453 5.206 1.00 . A A . 341 ARG HH11 1 1
6 7904 1 1 16 ARG HH12 H 5.236 8.541 4.814 1.00 . A A . 341 ARG HH12 1 1
6 7905 1 1 16 ARG HH21 H 5.164 9.369 1.447 1.00 . A A . 341 ARG HH21 1 1
6 7906 1 1 16 ARG HH22 H 5.998 8.493 2.686 1.00 . A A . 341 ARG HH22 1 1
6 7907 1 1 16 ARG N N -1.414 13.849 4.554 1.00 . A A . 341 ARG N 1 1
6 7908 1 1 16 ARG NE N 3.377 10.294 2.907 1.00 . A A . 341 ARG NE 1 1
6 7909 1 1 16 ARG NH1 N 4.485 9.137 4.531 1.00 . A A . 341 ARG NH1 1 1
6 7910 1 1 16 ARG NH2 N 5.246 9.089 2.405 1.00 . A A . 341 ARG NH2 1 1
6 7911 1 1 16 ARG O O 0.185 14.453 1.586 1.00 . A A . 341 ARG O 1 1
6 7912 1 1 17 ILE C C -2.609 13.981 0.040 1.00 . A A . 342 ILE C 1 1
6 7913 1 1 17 ILE CA C -1.710 12.805 0.420 1.00 . A A . 342 ILE CA 1 1
6 7914 1 1 17 ILE CB C -2.427 11.493 0.086 1.00 . A A . 342 ILE CB 1 1
6 7915 1 1 17 ILE CD1 C -2.619 9.541 1.634 1.00 . A A . 342 ILE CD1 1 1
6 7916 1 1 17 ILE CG1 C -1.679 10.308 0.707 1.00 . A A . 342 ILE CG1 1 1
6 7917 1 1 17 ILE CG2 C -2.477 11.313 -1.431 1.00 . A A . 342 ILE CG2 1 1
6 7918 1 1 17 ILE H H -1.836 12.247 2.459 1.00 . A A . 342 ILE H 1 1
6 7919 1 1 17 ILE HA H -0.800 12.860 -0.158 1.00 . A A . 342 ILE HA 1 1
6 7920 1 1 17 ILE HB H -3.434 11.527 0.475 1.00 . A A . 342 ILE HB 1 1
6 7921 1 1 17 ILE HD11 H -3.432 9.123 1.058 1.00 . A A . 342 ILE HD11 1 1
6 7922 1 1 17 ILE HD12 H -3.014 10.210 2.382 1.00 . A A . 342 ILE HD12 1 1
6 7923 1 1 17 ILE HD13 H -2.072 8.745 2.114 1.00 . A A . 342 ILE HD13 1 1
6 7924 1 1 17 ILE HG12 H -1.337 9.653 -0.079 1.00 . A A . 342 ILE HG12 1 1
6 7925 1 1 17 ILE HG13 H -0.834 10.662 1.271 1.00 . A A . 342 ILE HG13 1 1
6 7926 1 1 17 ILE HG21 H -2.321 12.267 -1.913 1.00 . A A . 342 ILE HG21 1 1
6 7927 1 1 17 ILE HG22 H -3.441 10.919 -1.715 1.00 . A A . 342 ILE HG22 1 1
6 7928 1 1 17 ILE HG23 H -1.702 10.625 -1.736 1.00 . A A . 342 ILE HG23 1 1
6 7929 1 1 17 ILE N N -1.375 12.849 1.839 1.00 . A A . 342 ILE N 1 1
6 7930 1 1 17 ILE O O -2.270 14.774 -0.837 1.00 . A A . 342 ILE O 1 1
6 7931 1 1 18 LEU C C -4.087 16.510 0.803 1.00 . A A . 343 LEU C 1 1
6 7932 1 1 18 LEU CA C -4.697 15.163 0.428 1.00 . A A . 343 LEU CA 1 1
6 7933 1 1 18 LEU CB C -5.989 14.950 1.223 1.00 . A A . 343 LEU CB 1 1
6 7934 1 1 18 LEU CD1 C -7.413 14.452 -0.797 1.00 . A A . 343 LEU CD1 1 1
6 7935 1 1 18 LEU CD2 C -6.051 12.640 0.255 1.00 . A A . 343 LEU CD2 1 1
6 7936 1 1 18 LEU CG C -6.873 13.902 0.529 1.00 . A A . 343 LEU CG 1 1
6 7937 1 1 18 LEU H H -3.975 13.418 1.393 1.00 . A A . 343 LEU H 1 1
6 7938 1 1 18 LEU HA H -4.928 15.165 -0.626 1.00 . A A . 343 LEU HA 1 1
6 7939 1 1 18 LEU HB2 H -5.739 14.605 2.213 1.00 . A A . 343 LEU HB2 1 1
6 7940 1 1 18 LEU HB3 H -6.526 15.883 1.300 1.00 . A A . 343 LEU HB3 1 1
6 7941 1 1 18 LEU HD11 H -6.883 13.994 -1.617 1.00 . A A . 343 LEU HD11 1 1
6 7942 1 1 18 LEU HD12 H -7.276 15.522 -0.833 1.00 . A A . 343 LEU HD12 1 1
6 7943 1 1 18 LEU HD13 H -8.465 14.222 -0.879 1.00 . A A . 343 LEU HD13 1 1
6 7944 1 1 18 LEU HD21 H -6.712 11.828 -0.008 1.00 . A A . 343 LEU HD21 1 1
6 7945 1 1 18 LEU HD22 H -5.494 12.374 1.141 1.00 . A A . 343 LEU HD22 1 1
6 7946 1 1 18 LEU HD23 H -5.365 12.824 -0.559 1.00 . A A . 343 LEU HD23 1 1
6 7947 1 1 18 LEU HG H -7.704 13.654 1.175 1.00 . A A . 343 LEU HG 1 1
6 7948 1 1 18 LEU N N -3.755 14.082 0.706 1.00 . A A . 343 LEU N 1 1
6 7949 1 1 18 LEU O O -4.523 17.555 0.320 1.00 . A A . 343 LEU O 1 1
6 7950 1 1 19 GLY C C -1.726 18.388 0.919 1.00 . A A . 344 GLY C 1 1
6 7951 1 1 19 GLY CA C -2.411 17.703 2.095 1.00 . A A . 344 GLY CA 1 1
6 7952 1 1 19 GLY H H -2.769 15.615 2.016 1.00 . A A . 344 GLY H 1 1
6 7953 1 1 19 GLY HA2 H -3.145 18.373 2.521 1.00 . A A . 344 GLY HA2 1 1
6 7954 1 1 19 GLY HA3 H -1.671 17.463 2.843 1.00 . A A . 344 GLY HA3 1 1
6 7955 1 1 19 GLY N N -3.075 16.478 1.664 1.00 . A A . 344 GLY N 1 1
6 7956 1 1 19 GLY O O -1.653 17.831 -0.177 1.00 . A A . 344 GLY O 1 1
6 7957 1 1 20 ASP C C -1.295 20.208 -1.225 1.00 . A A . 345 ASP C 1 1
6 7958 1 1 20 ASP CA C -0.549 20.345 0.099 1.00 . A A . 345 ASP CA 1 1
6 7959 1 1 20 ASP CB C 0.884 19.835 -0.063 1.00 . A A . 345 ASP CB 1 1
6 7960 1 1 20 ASP CG C 1.756 20.362 1.071 1.00 . A A . 345 ASP CG 1 1
6 7961 1 1 20 ASP H H -1.313 19.990 2.044 1.00 . A A . 345 ASP H 1 1
6 7962 1 1 20 ASP HA H -0.516 21.388 0.378 1.00 . A A . 345 ASP HA 1 1
6 7963 1 1 20 ASP HB2 H 0.884 18.755 -0.044 1.00 . A A . 345 ASP HB2 1 1
6 7964 1 1 20 ASP HB3 H 1.281 20.177 -1.007 1.00 . A A . 345 ASP HB3 1 1
6 7965 1 1 20 ASP N N -1.226 19.596 1.151 1.00 . A A . 345 ASP N 1 1
6 7966 1 1 20 ASP O O -0.752 19.696 -2.205 1.00 . A A . 345 ASP O 1 1
6 7967 1 1 20 ASP OD1 O 1.919 21.569 1.156 1.00 . A A . 345 ASP OD1 1 1
6 7968 1 1 20 ASP OD2 O 2.244 19.553 1.841 1.00 . A A . 345 ASP OD2 1 1
6 7969 1 1 21 PRO C C -2.939 21.595 -3.546 1.00 . A A . 346 PRO C 1 1
6 7970 1 1 21 PRO CA C -3.366 20.575 -2.494 1.00 . A A . 346 PRO CA 1 1
6 7971 1 1 21 PRO CB C -4.777 20.874 -1.985 1.00 . A A . 346 PRO CB 1 1
6 7972 1 1 21 PRO CD C -3.244 21.271 -0.143 1.00 . A A . 346 PRO CD 1 1
6 7973 1 1 21 PRO CG C -4.591 21.680 -0.743 1.00 . A A . 346 PRO CG 1 1
6 7974 1 1 21 PRO HA H -3.337 19.580 -2.906 1.00 . A A . 346 PRO HA 1 1
6 7975 1 1 21 PRO HB2 H -5.328 21.440 -2.723 1.00 . A A . 346 PRO HB2 1 1
6 7976 1 1 21 PRO HB3 H -5.295 19.955 -1.752 1.00 . A A . 346 PRO HB3 1 1
6 7977 1 1 21 PRO HD2 H -2.715 22.141 0.218 1.00 . A A . 346 PRO HD2 1 1
6 7978 1 1 21 PRO HD3 H -3.384 20.555 0.652 1.00 . A A . 346 PRO HD3 1 1
6 7979 1 1 21 PRO HG2 H -4.585 22.734 -0.986 1.00 . A A . 346 PRO HG2 1 1
6 7980 1 1 21 PRO HG3 H -5.381 21.466 -0.040 1.00 . A A . 346 PRO HG3 1 1
6 7981 1 1 21 PRO N N -2.524 20.650 -1.267 1.00 . A A . 346 PRO N 1 1
6 7982 1 1 21 PRO O O -3.229 21.436 -4.733 1.00 . A A . 346 PRO O 1 1
6 7983 1 1 22 GLU C C -0.839 24.636 -3.306 1.00 . A A . 347 GLU C 1 1
6 7984 1 1 22 GLU CA C -1.790 23.680 -4.018 1.00 . A A . 347 GLU CA 1 1
6 7985 1 1 22 GLU CB C -2.987 24.460 -4.564 1.00 . A A . 347 GLU CB 1 1
6 7986 1 1 22 GLU CD C -4.686 26.117 -3.771 1.00 . A A . 347 GLU CD 1 1
6 7987 1 1 22 GLU CG C -3.909 24.856 -3.410 1.00 . A A . 347 GLU CG 1 1
6 7988 1 1 22 GLU H H -2.048 22.716 -2.149 1.00 . A A . 347 GLU H 1 1
6 7989 1 1 22 GLU HA H -1.270 23.217 -4.842 1.00 . A A . 347 GLU HA 1 1
6 7990 1 1 22 GLU HB2 H -2.637 25.350 -5.069 1.00 . A A . 347 GLU HB2 1 1
6 7991 1 1 22 GLU HB3 H -3.531 23.843 -5.264 1.00 . A A . 347 GLU HB3 1 1
6 7992 1 1 22 GLU HG2 H -4.603 24.050 -3.215 1.00 . A A . 347 GLU HG2 1 1
6 7993 1 1 22 GLU HG3 H -3.318 25.040 -2.526 1.00 . A A . 347 GLU HG3 1 1
6 7994 1 1 22 GLU N N -2.250 22.641 -3.104 1.00 . A A . 347 GLU N 1 1
6 7995 1 1 22 GLU O O -1.084 25.840 -3.247 1.00 . A A . 347 GLU O 1 1
6 7996 1 1 22 GLU OE1 O -5.564 26.029 -4.614 1.00 . A A . 347 GLU OE1 1 1
6 7997 1 1 22 GLU OE2 O -4.390 27.154 -3.200 1.00 . A A . 347 GLU OE2 1 1
6 7998 1 1 23 GLU C C 1.707 26.052 -2.949 1.00 . A A . 348 GLU C 1 1
6 7999 1 1 23 GLU CA C 1.229 24.906 -2.063 1.00 . A A . 348 GLU CA 1 1
6 8000 1 1 23 GLU CB C 2.423 24.044 -1.649 1.00 . A A . 348 GLU CB 1 1
6 8001 1 1 23 GLU CD C 4.413 23.345 -2.995 1.00 . A A . 348 GLU CD 1 1
6 8002 1 1 23 GLU CG C 2.899 23.222 -2.846 1.00 . A A . 348 GLU CG 1 1
6 8003 1 1 23 GLU H H 0.392 23.125 -2.848 1.00 . A A . 348 GLU H 1 1
6 8004 1 1 23 GLU HA H 0.771 25.317 -1.176 1.00 . A A . 348 GLU HA 1 1
6 8005 1 1 23 GLU HB2 H 3.225 24.684 -1.307 1.00 . A A . 348 GLU HB2 1 1
6 8006 1 1 23 GLU HB3 H 2.128 23.380 -0.851 1.00 . A A . 348 GLU HB3 1 1
6 8007 1 1 23 GLU HG2 H 2.638 22.185 -2.695 1.00 . A A . 348 GLU HG2 1 1
6 8008 1 1 23 GLU HG3 H 2.423 23.585 -3.744 1.00 . A A . 348 GLU HG3 1 1
6 8009 1 1 23 GLU N N 0.247 24.091 -2.769 1.00 . A A . 348 GLU N 1 1
6 8010 1 1 23 GLU O O 1.456 26.065 -4.154 1.00 . A A . 348 GLU O 1 1
6 8011 1 1 23 GLU OE1 O 5.105 23.105 -2.019 1.00 . A A . 348 GLU OE1 1 1
6 8012 1 1 23 GLU OE2 O 4.857 23.676 -4.082 1.00 . A A . 348 GLU OE2 1 1
6 8013 1 1 24 GLU C C 4.394 28.005 -3.362 1.00 . A A . 349 GLU C 1 1
6 8014 1 1 24 GLU CA C 2.902 28.162 -3.086 1.00 . A A . 349 GLU CA 1 1
6 8015 1 1 24 GLU CB C 2.660 29.448 -2.291 1.00 . A A . 349 GLU CB 1 1
6 8016 1 1 24 GLU CD C 0.962 30.701 -0.945 1.00 . A A . 349 GLU CD 1 1
6 8017 1 1 24 GLU CG C 1.176 29.562 -1.935 1.00 . A A . 349 GLU CG 1 1
6 8018 1 1 24 GLU H H 2.562 26.952 -1.380 1.00 . A A . 349 GLU H 1 1
6 8019 1 1 24 GLU HA H 2.376 28.231 -4.028 1.00 . A A . 349 GLU HA 1 1
6 8020 1 1 24 GLU HB2 H 3.247 29.426 -1.385 1.00 . A A . 349 GLU HB2 1 1
6 8021 1 1 24 GLU HB3 H 2.951 30.300 -2.887 1.00 . A A . 349 GLU HB3 1 1
6 8022 1 1 24 GLU HG2 H 0.606 29.757 -2.834 1.00 . A A . 349 GLU HG2 1 1
6 8023 1 1 24 GLU HG3 H 0.840 28.636 -1.493 1.00 . A A . 349 GLU HG3 1 1
6 8024 1 1 24 GLU N N 2.394 27.014 -2.343 1.00 . A A . 349 GLU N 1 1
6 8025 1 1 24 GLU O O 4.820 28.385 -4.440 1.00 . A A . 349 GLU O 1 1
6 8026 1 1 24 GLU OXT O 5.089 27.509 -2.490 1.00 . A A . 349 GLU OXT 1 1
6 8027 1 1 24 GLU OE1 O 1.439 31.791 -1.212 1.00 . A A . 349 GLU OE1 1 1
6 8028 1 1 24 GLU OE2 O 0.326 30.465 0.070 1.00 . A A . 349 GLU OE2 1 1
6 8029 2 2 1 MET C C 1.324 -20.274 -2.321 1.00 . B B . 499 MET C 1 1
6 8030 2 2 1 MET CA C 1.916 -21.614 -2.740 1.00 . B B . 499 MET CA 1 1
6 8031 2 2 1 MET CB C 3.114 -21.957 -1.850 1.00 . B B . 499 MET CB 1 1
6 8032 2 2 1 MET CE C 2.886 -26.036 -1.336 1.00 . B B . 499 MET CE 1 1
6 8033 2 2 1 MET CG C 3.423 -23.450 -1.965 1.00 . B B . 499 MET CG 1 1
6 8034 2 2 1 MET H1 H 1.858 -20.765 -4.640 1.00 . B B . 499 MET H1 1 1
6 8035 2 2 1 MET H2 H 2.162 -22.436 -4.637 1.00 . B B . 499 MET H2 1 1
6 8036 2 2 1 MET H3 H 3.387 -21.346 -4.191 1.00 . B B . 499 MET H3 1 1
6 8037 2 2 1 MET HA H 1.165 -22.383 -2.645 1.00 . B B . 499 MET HA 1 1
6 8038 2 2 1 MET HB2 H 3.973 -21.385 -2.165 1.00 . B B . 499 MET HB2 1 1
6 8039 2 2 1 MET HB3 H 2.878 -21.719 -0.823 1.00 . B B . 499 MET HB3 1 1
6 8040 2 2 1 MET HE1 H 3.248 -26.124 -2.351 1.00 . B B . 499 MET HE1 1 1
6 8041 2 2 1 MET HE2 H 2.145 -26.797 -1.154 1.00 . B B . 499 MET HE2 1 1
6 8042 2 2 1 MET HE3 H 3.706 -26.163 -0.643 1.00 . B B . 499 MET HE3 1 1
6 8043 2 2 1 MET HG2 H 3.440 -23.735 -3.006 1.00 . B B . 499 MET HG2 1 1
6 8044 2 2 1 MET HG3 H 4.388 -23.653 -1.521 1.00 . B B . 499 MET HG3 1 1
6 8045 2 2 1 MET N N 2.365 -21.534 -4.160 1.00 . B B . 499 MET N 1 1
6 8046 2 2 1 MET O O 1.138 -19.380 -3.146 1.00 . B B . 499 MET O 1 1
6 8047 2 2 1 MET SD S 2.149 -24.400 -1.100 1.00 . B B . 499 MET SD 1 1
6 8048 2 2 2 ASP C C 1.566 -17.985 0.007 1.00 . B B . 500 ASP C 1 1
6 8049 2 2 2 ASP CA C 0.463 -18.901 -0.513 1.00 . B B . 500 ASP CA 1 1
6 8050 2 2 2 ASP CB C -0.521 -19.211 0.618 1.00 . B B . 500 ASP CB 1 1
6 8051 2 2 2 ASP CG C -1.938 -19.299 0.064 1.00 . B B . 500 ASP CG 1 1
6 8052 2 2 2 ASP H H 1.203 -20.885 -0.419 1.00 . B B . 500 ASP H 1 1
6 8053 2 2 2 ASP HA H -0.066 -18.398 -1.308 1.00 . B B . 500 ASP HA 1 1
6 8054 2 2 2 ASP HB2 H -0.254 -20.151 1.076 1.00 . B B . 500 ASP HB2 1 1
6 8055 2 2 2 ASP HB3 H -0.474 -18.426 1.357 1.00 . B B . 500 ASP HB3 1 1
6 8056 2 2 2 ASP N N 1.032 -20.139 -1.031 1.00 . B B . 500 ASP N 1 1
6 8057 2 2 2 ASP O O 1.494 -16.765 -0.143 1.00 . B B . 500 ASP O 1 1
6 8058 2 2 2 ASP OD1 O -2.079 -19.630 -1.102 1.00 . B B . 500 ASP OD1 1 1
6 8059 2 2 2 ASP OD2 O -2.864 -19.035 0.815 1.00 . B B . 500 ASP OD2 1 1
6 8060 2 2 3 LYS C C 4.145 -16.749 0.149 1.00 . B B . 501 LYS C 1 1
6 8061 2 2 3 LYS CA C 3.697 -17.806 1.153 1.00 . B B . 501 LYS CA 1 1
6 8062 2 2 3 LYS CB C 4.869 -18.732 1.483 1.00 . B B . 501 LYS CB 1 1
6 8063 2 2 3 LYS CD C 5.093 -21.049 2.392 1.00 . B B . 501 LYS CD 1 1
6 8064 2 2 3 LYS CE C 4.791 -21.954 3.588 1.00 . B B . 501 LYS CE 1 1
6 8065 2 2 3 LYS CG C 4.473 -19.670 2.624 1.00 . B B . 501 LYS CG 1 1
6 8066 2 2 3 LYS H H 2.589 -19.556 0.707 1.00 . B B . 501 LYS H 1 1
6 8067 2 2 3 LYS HA H 3.377 -17.313 2.059 1.00 . B B . 501 LYS HA 1 1
6 8068 2 2 3 LYS HB2 H 5.124 -19.315 0.608 1.00 . B B . 501 LYS HB2 1 1
6 8069 2 2 3 LYS HB3 H 5.721 -18.143 1.783 1.00 . B B . 501 LYS HB3 1 1
6 8070 2 2 3 LYS HD2 H 4.676 -21.485 1.495 1.00 . B B . 501 LYS HD2 1 1
6 8071 2 2 3 LYS HD3 H 6.163 -20.948 2.280 1.00 . B B . 501 LYS HD3 1 1
6 8072 2 2 3 LYS HE2 H 3.983 -21.528 4.166 1.00 . B B . 501 LYS HE2 1 1
6 8073 2 2 3 LYS HE3 H 4.506 -22.933 3.234 1.00 . B B . 501 LYS HE3 1 1
6 8074 2 2 3 LYS HG2 H 4.830 -19.267 3.561 1.00 . B B . 501 LYS HG2 1 1
6 8075 2 2 3 LYS HG3 H 3.398 -19.762 2.658 1.00 . B B . 501 LYS HG3 1 1
6 8076 2 2 3 LYS HZ1 H 5.766 -22.567 5.323 1.00 . B B . 501 LYS HZ1 1 1
6 8077 2 2 3 LYS HZ2 H 6.362 -21.116 4.668 1.00 . B B . 501 LYS HZ2 1 1
6 8078 2 2 3 LYS HZ3 H 6.740 -22.601 3.935 1.00 . B B . 501 LYS HZ3 1 1
6 8079 2 2 3 LYS N N 2.585 -18.580 0.617 1.00 . B B . 501 LYS N 1 1
6 8080 2 2 3 LYS NZ N 6.007 -22.068 4.443 1.00 . B B . 501 LYS NZ 1 1
6 8081 2 2 3 LYS O O 4.163 -15.559 0.455 1.00 . B B . 501 LYS O 1 1
6 8082 2 2 4 ALA C C 4.096 -15.012 -2.101 1.00 . B B . 502 ALA C 1 1
6 8083 2 2 4 ALA CA C 4.949 -16.278 -2.095 1.00 . B B . 502 ALA CA 1 1
6 8084 2 2 4 ALA CB C 4.859 -16.959 -3.461 1.00 . B B . 502 ALA CB 1 1
6 8085 2 2 4 ALA H H 4.469 -18.154 -1.237 1.00 . B B . 502 ALA H 1 1
6 8086 2 2 4 ALA HA H 5.977 -16.006 -1.908 1.00 . B B . 502 ALA HA 1 1
6 8087 2 2 4 ALA HB1 H 5.797 -17.446 -3.683 1.00 . B B . 502 ALA HB1 1 1
6 8088 2 2 4 ALA HB2 H 4.650 -16.220 -4.219 1.00 . B B . 502 ALA HB2 1 1
6 8089 2 2 4 ALA HB3 H 4.068 -17.694 -3.445 1.00 . B B . 502 ALA HB3 1 1
6 8090 2 2 4 ALA N N 4.504 -17.194 -1.050 1.00 . B B . 502 ALA N 1 1
6 8091 2 2 4 ALA O O 4.589 -13.921 -2.383 1.00 . B B . 502 ALA O 1 1
6 8092 2 2 5 TYR C C 2.157 -13.162 -0.533 1.00 . B B . 503 TYR C 1 1
6 8093 2 2 5 TYR CA C 1.903 -14.027 -1.763 1.00 . B B . 503 TYR CA 1 1
6 8094 2 2 5 TYR CB C 0.454 -14.518 -1.754 1.00 . B B . 503 TYR CB 1 1
6 8095 2 2 5 TYR CD1 C -0.467 -12.232 -2.281 1.00 . B B . 503 TYR CD1 1 1
6 8096 2 2 5 TYR CD2 C -1.117 -14.100 -3.685 1.00 . B B . 503 TYR CD2 1 1
6 8097 2 2 5 TYR CE1 C -1.256 -11.375 -3.057 1.00 . B B . 503 TYR CE1 1 1
6 8098 2 2 5 TYR CE2 C -1.906 -13.242 -4.461 1.00 . B B . 503 TYR CE2 1 1
6 8099 2 2 5 TYR CG C -0.398 -13.595 -2.594 1.00 . B B . 503 TYR CG 1 1
6 8100 2 2 5 TYR CZ C -1.975 -11.879 -4.147 1.00 . B B . 503 TYR CZ 1 1
6 8101 2 2 5 TYR H H 2.474 -16.060 -1.574 1.00 . B B . 503 TYR H 1 1
6 8102 2 2 5 TYR HA H 2.063 -13.432 -2.650 1.00 . B B . 503 TYR HA 1 1
6 8103 2 2 5 TYR HB2 H 0.409 -15.519 -2.158 1.00 . B B . 503 TYR HB2 1 1
6 8104 2 2 5 TYR HB3 H 0.082 -14.523 -0.739 1.00 . B B . 503 TYR HB3 1 1
6 8105 2 2 5 TYR HD1 H 0.088 -11.843 -1.440 1.00 . B B . 503 TYR HD1 1 1
6 8106 2 2 5 TYR HD2 H -1.066 -15.151 -3.928 1.00 . B B . 503 TYR HD2 1 1
6 8107 2 2 5 TYR HE1 H -1.309 -10.323 -2.815 1.00 . B B . 503 TYR HE1 1 1
6 8108 2 2 5 TYR HE2 H -2.462 -13.632 -5.301 1.00 . B B . 503 TYR HE2 1 1
6 8109 2 2 5 TYR HH H -2.600 -10.136 -4.610 1.00 . B B . 503 TYR HH 1 1
6 8110 2 2 5 TYR N N 2.814 -15.167 -1.790 1.00 . B B . 503 TYR N 1 1
6 8111 2 2 5 TYR O O 2.500 -11.986 -0.649 1.00 . B B . 503 TYR O 1 1
6 8112 2 2 5 TYR OH O -2.753 -11.034 -4.912 1.00 . B B . 503 TYR OH 1 1
6 8113 2 2 6 LEU C C 3.614 -12.466 1.959 1.00 . B B . 504 LEU C 1 1
6 8114 2 2 6 LEU CA C 2.196 -13.025 1.893 1.00 . B B . 504 LEU CA 1 1
6 8115 2 2 6 LEU CB C 1.954 -13.954 3.084 1.00 . B B . 504 LEU CB 1 1
6 8116 2 2 6 LEU CD1 C 0.438 -15.872 3.605 1.00 . B B . 504 LEU CD1 1 1
6 8117 2 2 6 LEU CD2 C -0.354 -13.528 3.935 1.00 . B B . 504 LEU CD2 1 1
6 8118 2 2 6 LEU CG C 0.505 -14.445 3.062 1.00 . B B . 504 LEU CG 1 1
6 8119 2 2 6 LEU H H 1.708 -14.692 0.678 1.00 . B B . 504 LEU H 1 1
6 8120 2 2 6 LEU HA H 1.494 -12.205 1.945 1.00 . B B . 504 LEU HA 1 1
6 8121 2 2 6 LEU HB2 H 2.623 -14.801 3.021 1.00 . B B . 504 LEU HB2 1 1
6 8122 2 2 6 LEU HB3 H 2.137 -13.418 4.004 1.00 . B B . 504 LEU HB3 1 1
6 8123 2 2 6 LEU HD11 H 0.673 -16.570 2.814 1.00 . B B . 504 LEU HD11 1 1
6 8124 2 2 6 LEU HD12 H -0.557 -16.071 3.974 1.00 . B B . 504 LEU HD12 1 1
6 8125 2 2 6 LEU HD13 H 1.150 -15.986 4.409 1.00 . B B . 504 LEU HD13 1 1
6 8126 2 2 6 LEU HD21 H -0.208 -13.779 4.975 1.00 . B B . 504 LEU HD21 1 1
6 8127 2 2 6 LEU HD22 H -1.395 -13.657 3.676 1.00 . B B . 504 LEU HD22 1 1
6 8128 2 2 6 LEU HD23 H -0.067 -12.500 3.770 1.00 . B B . 504 LEU HD23 1 1
6 8129 2 2 6 LEU HG H 0.135 -14.427 2.047 1.00 . B B . 504 LEU HG 1 1
6 8130 2 2 6 LEU N N 1.984 -13.752 0.647 1.00 . B B . 504 LEU N 1 1
6 8131 2 2 6 LEU O O 3.818 -11.306 2.317 1.00 . B B . 504 LEU O 1 1
6 8132 2 2 7 ASP C C 6.202 -11.692 0.706 1.00 . B B . 505 ASP C 1 1
6 8133 2 2 7 ASP CA C 5.985 -12.887 1.629 1.00 . B B . 505 ASP CA 1 1
6 8134 2 2 7 ASP CB C 6.878 -14.049 1.186 1.00 . B B . 505 ASP CB 1 1
6 8135 2 2 7 ASP CG C 8.339 -13.724 1.481 1.00 . B B . 505 ASP CG 1 1
6 8136 2 2 7 ASP H H 4.361 -14.212 1.336 1.00 . B B . 505 ASP H 1 1
6 8137 2 2 7 ASP HA H 6.253 -12.606 2.636 1.00 . B B . 505 ASP HA 1 1
6 8138 2 2 7 ASP HB2 H 6.593 -14.943 1.720 1.00 . B B . 505 ASP HB2 1 1
6 8139 2 2 7 ASP HB3 H 6.754 -14.212 0.124 1.00 . B B . 505 ASP HB3 1 1
6 8140 2 2 7 ASP N N 4.587 -13.301 1.610 1.00 . B B . 505 ASP N 1 1
6 8141 2 2 7 ASP O O 6.883 -10.733 1.067 1.00 . B B . 505 ASP O 1 1
6 8142 2 2 7 ASP OD1 O 8.619 -13.302 2.591 1.00 . B B . 505 ASP OD1 1 1
6 8143 2 2 7 ASP OD2 O 9.156 -13.903 0.593 1.00 . B B . 505 ASP OD2 1 1
6 8144 2 2 8 GLU C C 5.197 -9.376 -0.889 1.00 . B B . 506 GLU C 1 1
6 8145 2 2 8 GLU CA C 5.757 -10.676 -1.456 1.00 . B B . 506 GLU CA 1 1
6 8146 2 2 8 GLU CB C 5.014 -11.032 -2.745 1.00 . B B . 506 GLU CB 1 1
6 8147 2 2 8 GLU CD C 5.060 -12.642 -4.659 1.00 . B B . 506 GLU CD 1 1
6 8148 2 2 8 GLU CG C 5.909 -11.901 -3.631 1.00 . B B . 506 GLU CG 1 1
6 8149 2 2 8 GLU H H 5.090 -12.550 -0.722 1.00 . B B . 506 GLU H 1 1
6 8150 2 2 8 GLU HA H 6.803 -10.539 -1.683 1.00 . B B . 506 GLU HA 1 1
6 8151 2 2 8 GLU HB2 H 4.112 -11.574 -2.502 1.00 . B B . 506 GLU HB2 1 1
6 8152 2 2 8 GLU HB3 H 4.758 -10.127 -3.275 1.00 . B B . 506 GLU HB3 1 1
6 8153 2 2 8 GLU HG2 H 6.624 -11.274 -4.141 1.00 . B B . 506 GLU HG2 1 1
6 8154 2 2 8 GLU HG3 H 6.434 -12.616 -3.018 1.00 . B B . 506 GLU HG3 1 1
6 8155 2 2 8 GLU N N 5.620 -11.759 -0.487 1.00 . B B . 506 GLU N 1 1
6 8156 2 2 8 GLU O O 5.869 -8.344 -0.894 1.00 . B B . 506 GLU O 1 1
6 8157 2 2 8 GLU OE1 O 4.076 -12.076 -5.106 1.00 . B B . 506 GLU OE1 1 1
6 8158 2 2 8 GLU OE2 O 5.408 -13.765 -4.986 1.00 . B B . 506 GLU OE2 1 1
6 8159 2 2 9 LEU C C 4.178 -7.641 1.256 1.00 . B B . 507 LEU C 1 1
6 8160 2 2 9 LEU CA C 3.316 -8.250 0.158 1.00 . B B . 507 LEU CA 1 1
6 8161 2 2 9 LEU CB C 1.951 -8.630 0.732 1.00 . B B . 507 LEU CB 1 1
6 8162 2 2 9 LEU CD1 C -0.436 -9.035 0.119 1.00 . B B . 507 LEU CD1 1 1
6 8163 2 2 9 LEU CD2 C 0.646 -6.863 -0.484 1.00 . B B . 507 LEU CD2 1 1
6 8164 2 2 9 LEU CG C 0.869 -8.371 -0.323 1.00 . B B . 507 LEU CG 1 1
6 8165 2 2 9 LEU H H 3.471 -10.279 -0.432 1.00 . B B . 507 LEU H 1 1
6 8166 2 2 9 LEU HA H 3.175 -7.518 -0.623 1.00 . B B . 507 LEU HA 1 1
6 8167 2 2 9 LEU HB2 H 1.954 -9.677 0.994 1.00 . B B . 507 LEU HB2 1 1
6 8168 2 2 9 LEU HB3 H 1.749 -8.041 1.615 1.00 . B B . 507 LEU HB3 1 1
6 8169 2 2 9 LEU HD11 H -1.224 -8.778 -0.574 1.00 . B B . 507 LEU HD11 1 1
6 8170 2 2 9 LEU HD12 H -0.699 -8.688 1.107 1.00 . B B . 507 LEU HD12 1 1
6 8171 2 2 9 LEU HD13 H -0.305 -10.106 0.136 1.00 . B B . 507 LEU HD13 1 1
6 8172 2 2 9 LEU HD21 H 1.308 -6.321 0.176 1.00 . B B . 507 LEU HD21 1 1
6 8173 2 2 9 LEU HD22 H -0.378 -6.624 -0.240 1.00 . B B . 507 LEU HD22 1 1
6 8174 2 2 9 LEU HD23 H 0.847 -6.578 -1.506 1.00 . B B . 507 LEU HD23 1 1
6 8175 2 2 9 LEU HG H 1.182 -8.792 -1.271 1.00 . B B . 507 LEU HG 1 1
6 8176 2 2 9 LEU N N 3.960 -9.430 -0.407 1.00 . B B . 507 LEU N 1 1
6 8177 2 2 9 LEU O O 4.439 -6.437 1.251 1.00 . B B . 507 LEU O 1 1
6 8178 2 2 10 VAL C C 6.687 -7.308 2.762 1.00 . B B . 508 VAL C 1 1
6 8179 2 2 10 VAL CA C 5.447 -8.014 3.293 1.00 . B B . 508 VAL CA 1 1
6 8180 2 2 10 VAL CB C 5.861 -9.193 4.173 1.00 . B B . 508 VAL CB 1 1
6 8181 2 2 10 VAL CG1 C 6.684 -8.681 5.355 1.00 . B B . 508 VAL CG1 1 1
6 8182 2 2 10 VAL CG2 C 4.611 -9.905 4.698 1.00 . B B . 508 VAL CG2 1 1
6 8183 2 2 10 VAL H H 4.374 -9.428 2.136 1.00 . B B . 508 VAL H 1 1
6 8184 2 2 10 VAL HA H 4.878 -7.318 3.890 1.00 . B B . 508 VAL HA 1 1
6 8185 2 2 10 VAL HB H 6.455 -9.886 3.593 1.00 . B B . 508 VAL HB 1 1
6 8186 2 2 10 VAL HG11 H 6.182 -7.834 5.801 1.00 . B B . 508 VAL HG11 1 1
6 8187 2 2 10 VAL HG12 H 7.662 -8.379 5.010 1.00 . B B . 508 VAL HG12 1 1
6 8188 2 2 10 VAL HG13 H 6.788 -9.465 6.090 1.00 . B B . 508 VAL HG13 1 1
6 8189 2 2 10 VAL HG21 H 3.743 -9.551 4.162 1.00 . B B . 508 VAL HG21 1 1
6 8190 2 2 10 VAL HG22 H 4.495 -9.697 5.749 1.00 . B B . 508 VAL HG22 1 1
6 8191 2 2 10 VAL HG23 H 4.715 -10.970 4.551 1.00 . B B . 508 VAL HG23 1 1
6 8192 2 2 10 VAL N N 4.615 -8.480 2.189 1.00 . B B . 508 VAL N 1 1
6 8193 2 2 10 VAL O O 7.046 -6.229 3.231 1.00 . B B . 508 VAL O 1 1
6 8194 2 2 11 GLU C C 8.218 -6.029 0.496 1.00 . B B . 509 GLU C 1 1
6 8195 2 2 11 GLU CA C 8.540 -7.348 1.194 1.00 . B B . 509 GLU CA 1 1
6 8196 2 2 11 GLU CB C 9.153 -8.323 0.188 1.00 . B B . 509 GLU CB 1 1
6 8197 2 2 11 GLU CD C 11.073 -8.514 -1.404 1.00 . B B . 509 GLU CD 1 1
6 8198 2 2 11 GLU CG C 10.068 -7.558 -0.773 1.00 . B B . 509 GLU CG 1 1
6 8199 2 2 11 GLU H H 7.006 -8.786 1.448 1.00 . B B . 509 GLU H 1 1
6 8200 2 2 11 GLU HA H 9.258 -7.161 1.978 1.00 . B B . 509 GLU HA 1 1
6 8201 2 2 11 GLU HB2 H 9.728 -9.070 0.715 1.00 . B B . 509 GLU HB2 1 1
6 8202 2 2 11 GLU HB3 H 8.365 -8.803 -0.373 1.00 . B B . 509 GLU HB3 1 1
6 8203 2 2 11 GLU HG2 H 9.469 -7.103 -1.548 1.00 . B B . 509 GLU HG2 1 1
6 8204 2 2 11 GLU HG3 H 10.597 -6.791 -0.229 1.00 . B B . 509 GLU HG3 1 1
6 8205 2 2 11 GLU N N 7.338 -7.926 1.781 1.00 . B B . 509 GLU N 1 1
6 8206 2 2 11 GLU O O 8.970 -5.059 0.608 1.00 . B B . 509 GLU O 1 1
6 8207 2 2 11 GLU OE1 O 10.725 -9.147 -2.386 1.00 . B B . 509 GLU OE1 1 1
6 8208 2 2 11 GLU OE2 O 12.180 -8.597 -0.897 1.00 . B B . 509 GLU OE2 1 1
6 8209 2 2 12 LEU C C 6.647 -3.605 0.002 1.00 . B B . 510 LEU C 1 1
6 8210 2 2 12 LEU CA C 6.693 -4.803 -0.937 1.00 . B B . 510 LEU CA 1 1
6 8211 2 2 12 LEU CB C 5.308 -5.029 -1.546 1.00 . B B . 510 LEU CB 1 1
6 8212 2 2 12 LEU CD1 C 5.420 -2.732 -2.526 1.00 . B B . 510 LEU CD1 1 1
6 8213 2 2 12 LEU CD2 C 6.106 -4.707 -3.909 1.00 . B B . 510 LEU CD2 1 1
6 8214 2 2 12 LEU CG C 5.142 -4.209 -2.822 1.00 . B B . 510 LEU CG 1 1
6 8215 2 2 12 LEU H H 6.540 -6.798 -0.283 1.00 . B B . 510 LEU H 1 1
6 8216 2 2 12 LEU HA H 7.401 -4.606 -1.723 1.00 . B B . 510 LEU HA 1 1
6 8217 2 2 12 LEU HB2 H 5.183 -6.078 -1.771 1.00 . B B . 510 LEU HB2 1 1
6 8218 2 2 12 LEU HB3 H 4.555 -4.728 -0.832 1.00 . B B . 510 LEU HB3 1 1
6 8219 2 2 12 LEU HD11 H 6.484 -2.578 -2.424 1.00 . B B . 510 LEU HD11 1 1
6 8220 2 2 12 LEU HD12 H 4.924 -2.448 -1.606 1.00 . B B . 510 LEU HD12 1 1
6 8221 2 2 12 LEU HD13 H 5.044 -2.125 -3.336 1.00 . B B . 510 LEU HD13 1 1
6 8222 2 2 12 LEU HD21 H 6.931 -4.017 -4.001 1.00 . B B . 510 LEU HD21 1 1
6 8223 2 2 12 LEU HD22 H 5.583 -4.771 -4.852 1.00 . B B . 510 LEU HD22 1 1
6 8224 2 2 12 LEU HD23 H 6.482 -5.682 -3.642 1.00 . B B . 510 LEU HD23 1 1
6 8225 2 2 12 LEU HG H 4.130 -4.318 -3.168 1.00 . B B . 510 LEU HG 1 1
6 8226 2 2 12 LEU N N 7.102 -6.000 -0.224 1.00 . B B . 510 LEU N 1 1
6 8227 2 2 12 LEU O O 7.324 -2.603 -0.220 1.00 . B B . 510 LEU O 1 1
6 8228 2 2 13 HIS C C 7.072 -2.288 2.616 1.00 . B B . 511 HIS C 1 1
6 8229 2 2 13 HIS CA C 5.717 -2.626 2.010 1.00 . B B . 511 HIS CA 1 1
6 8230 2 2 13 HIS CB C 4.745 -3.016 3.121 1.00 . B B . 511 HIS CB 1 1
6 8231 2 2 13 HIS CD2 C 2.647 -1.629 3.863 1.00 . B B . 511 HIS CD2 1 1
6 8232 2 2 13 HIS CE1 C 1.874 -1.168 1.891 1.00 . B B . 511 HIS CE1 1 1
6 8233 2 2 13 HIS CG C 3.487 -2.217 2.956 1.00 . B B . 511 HIS CG 1 1
6 8234 2 2 13 HIS H H 5.319 -4.533 1.183 1.00 . B B . 511 HIS H 1 1
6 8235 2 2 13 HIS HA H 5.328 -1.757 1.500 1.00 . B B . 511 HIS HA 1 1
6 8236 2 2 13 HIS HB2 H 4.521 -4.070 3.055 1.00 . B B . 511 HIS HB2 1 1
6 8237 2 2 13 HIS HB3 H 5.188 -2.797 4.081 1.00 . B B . 511 HIS HB3 1 1
6 8238 2 2 13 HIS HD1 H 3.349 -2.183 0.843 1.00 . B B . 511 HIS HD1 1 1
6 8239 2 2 13 HIS HD2 H 2.753 -1.683 4.937 1.00 . B B . 511 HIS HD2 1 1
6 8240 2 2 13 HIS HE1 H 1.265 -0.783 1.088 1.00 . B B . 511 HIS HE1 1 1
6 8241 2 2 13 HIS HE2 H 0.886 -0.463 3.582 1.00 . B B . 511 HIS HE2 1 1
6 8242 2 2 13 HIS N N 5.841 -3.712 1.052 1.00 . B B . 511 HIS N 1 1
6 8243 2 2 13 HIS ND1 N 2.975 -1.912 1.706 1.00 . B B . 511 HIS ND1 1 1
6 8244 2 2 13 HIS NE2 N 1.629 -0.965 3.189 1.00 . B B . 511 HIS NE2 1 1
6 8245 2 2 13 HIS O O 7.468 -1.122 2.668 1.00 . B B . 511 HIS O 1 1
6 8246 2 2 14 ARG C C 9.948 -2.196 2.825 1.00 . B B . 512 ARG C 1 1
6 8247 2 2 14 ARG CA C 9.088 -3.119 3.682 1.00 . B B . 512 ARG CA 1 1
6 8248 2 2 14 ARG CB C 9.788 -4.469 3.847 1.00 . B B . 512 ARG CB 1 1
6 8249 2 2 14 ARG CD C 10.947 -3.749 5.949 1.00 . B B . 512 ARG CD 1 1
6 8250 2 2 14 ARG CG C 9.984 -4.769 5.335 1.00 . B B . 512 ARG CG 1 1
6 8251 2 2 14 ARG CZ C 13.100 -4.876 5.955 1.00 . B B . 512 ARG CZ 1 1
6 8252 2 2 14 ARG H H 7.408 -4.219 3.008 1.00 . B B . 512 ARG H 1 1
6 8253 2 2 14 ARG HA H 8.957 -2.672 4.656 1.00 . B B . 512 ARG HA 1 1
6 8254 2 2 14 ARG HB2 H 9.181 -5.243 3.400 1.00 . B B . 512 ARG HB2 1 1
6 8255 2 2 14 ARG HB3 H 10.748 -4.439 3.356 1.00 . B B . 512 ARG HB3 1 1
6 8256 2 2 14 ARG HD2 H 11.349 -3.118 5.171 1.00 . B B . 512 ARG HD2 1 1
6 8257 2 2 14 ARG HD3 H 10.411 -3.135 6.660 1.00 . B B . 512 ARG HD3 1 1
6 8258 2 2 14 ARG HE H 11.998 -4.567 7.598 1.00 . B B . 512 ARG HE 1 1
6 8259 2 2 14 ARG HG2 H 9.029 -4.712 5.840 1.00 . B B . 512 ARG HG2 1 1
6 8260 2 2 14 ARG HG3 H 10.393 -5.761 5.451 1.00 . B B . 512 ARG HG3 1 1
6 8261 2 2 14 ARG HH11 H 12.430 -4.237 4.179 1.00 . B B . 512 ARG HH11 1 1
6 8262 2 2 14 ARG HH12 H 13.967 -5.036 4.158 1.00 . B B . 512 ARG HH12 1 1
6 8263 2 2 14 ARG HH21 H 14.014 -5.613 7.576 1.00 . B B . 512 ARG HH21 1 1
6 8264 2 2 14 ARG HH22 H 14.864 -5.815 6.080 1.00 . B B . 512 ARG HH22 1 1
6 8265 2 2 14 ARG N N 7.777 -3.314 3.075 1.00 . B B . 512 ARG N 1 1
6 8266 2 2 14 ARG NE N 12.042 -4.432 6.628 1.00 . B B . 512 ARG NE 1 1
6 8267 2 2 14 ARG NH1 N 13.172 -4.702 4.664 1.00 . B B . 512 ARG NH1 1 1
6 8268 2 2 14 ARG NH2 N 14.069 -5.482 6.586 1.00 . B B . 512 ARG NH2 1 1
6 8269 2 2 14 ARG O O 10.568 -1.263 3.333 1.00 . B B . 512 ARG O 1 1
6 8270 2 2 15 ARG C C 10.112 -0.294 0.391 1.00 . B B . 513 ARG C 1 1
6 8271 2 2 15 ARG CA C 10.775 -1.649 0.609 1.00 . B B . 513 ARG CA 1 1
6 8272 2 2 15 ARG CB C 10.926 -2.370 -0.733 1.00 . B B . 513 ARG CB 1 1
6 8273 2 2 15 ARG CD C 12.061 -4.251 -1.920 1.00 . B B . 513 ARG CD 1 1
6 8274 2 2 15 ARG CG C 11.938 -3.509 -0.589 1.00 . B B . 513 ARG CG 1 1
6 8275 2 2 15 ARG CZ C 12.685 -3.759 -4.215 1.00 . B B . 513 ARG CZ 1 1
6 8276 2 2 15 ARG H H 9.470 -3.221 1.173 1.00 . B B . 513 ARG H 1 1
6 8277 2 2 15 ARG HA H 11.756 -1.497 1.036 1.00 . B B . 513 ARG HA 1 1
6 8278 2 2 15 ARG HB2 H 9.970 -2.771 -1.035 1.00 . B B . 513 ARG HB2 1 1
6 8279 2 2 15 ARG HB3 H 11.277 -1.671 -1.478 1.00 . B B . 513 ARG HB3 1 1
6 8280 2 2 15 ARG HD2 H 12.776 -5.053 -1.818 1.00 . B B . 513 ARG HD2 1 1
6 8281 2 2 15 ARG HD3 H 11.099 -4.664 -2.189 1.00 . B B . 513 ARG HD3 1 1
6 8282 2 2 15 ARG HE H 12.679 -2.400 -2.746 1.00 . B B . 513 ARG HE 1 1
6 8283 2 2 15 ARG HG2 H 12.899 -3.103 -0.311 1.00 . B B . 513 ARG HG2 1 1
6 8284 2 2 15 ARG HG3 H 11.601 -4.194 0.173 1.00 . B B . 513 ARG HG3 1 1
6 8285 2 2 15 ARG HH11 H 12.152 -5.647 -3.819 1.00 . B B . 513 ARG HH11 1 1
6 8286 2 2 15 ARG HH12 H 12.593 -5.322 -5.461 1.00 . B B . 513 ARG HH12 1 1
6 8287 2 2 15 ARG HH21 H 13.258 -1.966 -4.898 1.00 . B B . 513 ARG HH21 1 1
6 8288 2 2 15 ARG HH22 H 13.219 -3.239 -6.073 1.00 . B B . 513 ARG HH22 1 1
6 8289 2 2 15 ARG N N 9.984 -2.464 1.523 1.00 . B B . 513 ARG N 1 1
6 8290 2 2 15 ARG NE N 12.507 -3.339 -2.967 1.00 . B B . 513 ARG NE 1 1
6 8291 2 2 15 ARG NH1 N 12.459 -5.007 -4.522 1.00 . B B . 513 ARG NH1 1 1
6 8292 2 2 15 ARG NH2 N 13.085 -2.922 -5.134 1.00 . B B . 513 ARG NH2 1 1
6 8293 2 2 15 ARG O O 10.771 0.747 0.440 1.00 . B B . 513 ARG O 1 1
6 8294 2 2 16 LEU C C 8.228 1.871 1.109 1.00 . B B . 514 LEU C 1 1
6 8295 2 2 16 LEU CA C 8.060 0.917 -0.069 1.00 . B B . 514 LEU CA 1 1
6 8296 2 2 16 LEU CB C 6.578 0.593 -0.263 1.00 . B B . 514 LEU CB 1 1
6 8297 2 2 16 LEU CD1 C 5.792 1.601 -2.407 1.00 . B B . 514 LEU CD1 1 1
6 8298 2 2 16 LEU CD2 C 4.470 1.930 -0.313 1.00 . B B . 514 LEU CD2 1 1
6 8299 2 2 16 LEU CG C 5.879 1.794 -0.894 1.00 . B B . 514 LEU CG 1 1
6 8300 2 2 16 LEU H H 8.333 -1.167 0.128 1.00 . B B . 514 LEU H 1 1
6 8301 2 2 16 LEU HA H 8.432 1.394 -0.963 1.00 . B B . 514 LEU HA 1 1
6 8302 2 2 16 LEU HB2 H 6.478 -0.266 -0.912 1.00 . B B . 514 LEU HB2 1 1
6 8303 2 2 16 LEU HB3 H 6.127 0.377 0.694 1.00 . B B . 514 LEU HB3 1 1
6 8304 2 2 16 LEU HD11 H 5.403 2.499 -2.864 1.00 . B B . 514 LEU HD11 1 1
6 8305 2 2 16 LEU HD12 H 5.136 0.773 -2.628 1.00 . B B . 514 LEU HD12 1 1
6 8306 2 2 16 LEU HD13 H 6.777 1.394 -2.802 1.00 . B B . 514 LEU HD13 1 1
6 8307 2 2 16 LEU HD21 H 3.927 2.689 -0.858 1.00 . B B . 514 LEU HD21 1 1
6 8308 2 2 16 LEU HD22 H 4.534 2.213 0.728 1.00 . B B . 514 LEU HD22 1 1
6 8309 2 2 16 LEU HD23 H 3.953 0.986 -0.399 1.00 . B B . 514 LEU HD23 1 1
6 8310 2 2 16 LEU HG H 6.449 2.686 -0.678 1.00 . B B . 514 LEU HG 1 1
6 8311 2 2 16 LEU N N 8.805 -0.312 0.154 1.00 . B B . 514 LEU N 1 1
6 8312 2 2 16 LEU O O 8.090 3.084 0.962 1.00 . B B . 514 LEU O 1 1
6 8313 2 2 17 MET C C 10.041 2.869 3.419 1.00 . B B . 515 MET C 1 1
6 8314 2 2 17 MET CA C 8.709 2.125 3.475 1.00 . B B . 515 MET CA 1 1
6 8315 2 2 17 MET CB C 8.673 1.236 4.719 1.00 . B B . 515 MET CB 1 1
6 8316 2 2 17 MET CE C 6.511 2.164 7.124 1.00 . B B . 515 MET CE 1 1
6 8317 2 2 17 MET CG C 8.963 2.081 5.960 1.00 . B B . 515 MET CG 1 1
6 8318 2 2 17 MET H H 8.624 0.339 2.336 1.00 . B B . 515 MET H 1 1
6 8319 2 2 17 MET HA H 7.907 2.844 3.538 1.00 . B B . 515 MET HA 1 1
6 8320 2 2 17 MET HB2 H 7.696 0.784 4.811 1.00 . B B . 515 MET HB2 1 1
6 8321 2 2 17 MET HB3 H 9.421 0.462 4.631 1.00 . B B . 515 MET HB3 1 1
6 8322 2 2 17 MET HE1 H 6.106 1.845 6.172 1.00 . B B . 515 MET HE1 1 1
6 8323 2 2 17 MET HE2 H 6.635 3.234 7.120 1.00 . B B . 515 MET HE2 1 1
6 8324 2 2 17 MET HE3 H 5.835 1.884 7.921 1.00 . B B . 515 MET HE3 1 1
6 8325 2 2 17 MET HG2 H 10.027 2.098 6.144 1.00 . B B . 515 MET HG2 1 1
6 8326 2 2 17 MET HG3 H 8.611 3.090 5.799 1.00 . B B . 515 MET HG3 1 1
6 8327 2 2 17 MET N N 8.525 1.313 2.277 1.00 . B B . 515 MET N 1 1
6 8328 2 2 17 MET O O 10.201 3.920 4.041 1.00 . B B . 515 MET O 1 1
6 8329 2 2 17 MET SD S 8.114 1.369 7.391 1.00 . B B . 515 MET SD 1 1
6 8330 2 2 18 THR C C 12.298 3.993 1.447 1.00 . B B . 516 THR C 1 1
6 8331 2 2 18 THR CA C 12.305 2.934 2.545 1.00 . B B . 516 THR CA 1 1
6 8332 2 2 18 THR CB C 13.354 1.869 2.226 1.00 . B B . 516 THR CB 1 1
6 8333 2 2 18 THR CG2 C 14.726 2.338 2.711 1.00 . B B . 516 THR CG2 1 1
6 8334 2 2 18 THR H H 10.805 1.477 2.200 1.00 . B B . 516 THR H 1 1
6 8335 2 2 18 THR HA H 12.562 3.405 3.483 1.00 . B B . 516 THR HA 1 1
6 8336 2 2 18 THR HB H 13.391 1.707 1.159 1.00 . B B . 516 THR HB 1 1
6 8337 2 2 18 THR HG1 H 12.218 0.815 3.401 1.00 . B B . 516 THR HG1 1 1
6 8338 2 2 18 THR HG21 H 14.774 2.256 3.787 1.00 . B B . 516 THR HG21 1 1
6 8339 2 2 18 THR HG22 H 14.877 3.367 2.423 1.00 . B B . 516 THR HG22 1 1
6 8340 2 2 18 THR HG23 H 15.495 1.723 2.268 1.00 . B B . 516 THR HG23 1 1
6 8341 2 2 18 THR N N 10.991 2.316 2.672 1.00 . B B . 516 THR N 1 1
6 8342 2 2 18 THR O O 13.161 4.871 1.414 1.00 . B B . 516 THR O 1 1
6 8343 2 2 18 THR OG1 O 13.008 0.656 2.878 1.00 . B B . 516 THR OG1 1 1
6 8344 2 2 19 LEU C C 10.978 6.267 -0.010 1.00 . B B . 517 LEU C 1 1
6 8345 2 2 19 LEU CA C 11.216 4.858 -0.545 1.00 . B B . 517 LEU CA 1 1
6 8346 2 2 19 LEU CB C 10.066 4.459 -1.473 1.00 . B B . 517 LEU CB 1 1
6 8347 2 2 19 LEU CD1 C 11.539 2.904 -2.758 1.00 . B B . 517 LEU CD1 1 1
6 8348 2 2 19 LEU CD2 C 9.462 3.812 -3.808 1.00 . B B . 517 LEU CD2 1 1
6 8349 2 2 19 LEU CG C 10.621 4.122 -2.857 1.00 . B B . 517 LEU CG 1 1
6 8350 2 2 19 LEU H H 10.662 3.184 0.624 1.00 . B B . 517 LEU H 1 1
6 8351 2 2 19 LEU HA H 12.138 4.849 -1.107 1.00 . B B . 517 LEU HA 1 1
6 8352 2 2 19 LEU HB2 H 9.560 3.596 -1.067 1.00 . B B . 517 LEU HB2 1 1
6 8353 2 2 19 LEU HB3 H 9.370 5.280 -1.557 1.00 . B B . 517 LEU HB3 1 1
6 8354 2 2 19 LEU HD11 H 11.558 2.549 -1.738 1.00 . B B . 517 LEU HD11 1 1
6 8355 2 2 19 LEU HD12 H 12.539 3.181 -3.062 1.00 . B B . 517 LEU HD12 1 1
6 8356 2 2 19 LEU HD13 H 11.170 2.123 -3.403 1.00 . B B . 517 LEU HD13 1 1
6 8357 2 2 19 LEU HD21 H 8.693 4.562 -3.696 1.00 . B B . 517 LEU HD21 1 1
6 8358 2 2 19 LEU HD22 H 9.055 2.840 -3.573 1.00 . B B . 517 LEU HD22 1 1
6 8359 2 2 19 LEU HD23 H 9.821 3.814 -4.826 1.00 . B B . 517 LEU HD23 1 1
6 8360 2 2 19 LEU HG H 11.182 4.966 -3.232 1.00 . B B . 517 LEU HG 1 1
6 8361 2 2 19 LEU N N 11.321 3.904 0.550 1.00 . B B . 517 LEU N 1 1
6 8362 2 2 19 LEU O O 10.570 6.443 1.138 1.00 . B B . 517 LEU O 1 1
6 8363 2 2 20 ARG C C 10.258 9.412 -1.521 1.00 . B B . 518 ARG C 1 1
6 8364 2 2 20 ARG CA C 11.048 8.657 -0.457 1.00 . B B . 518 ARG CA 1 1
6 8365 2 2 20 ARG CB C 12.407 9.329 -0.255 1.00 . B B . 518 ARG CB 1 1
6 8366 2 2 20 ARG CD C 14.677 9.509 -1.285 1.00 . B B . 518 ARG CD 1 1
6 8367 2 2 20 ARG CG C 13.468 8.595 -1.078 1.00 . B B . 518 ARG CG 1 1
6 8368 2 2 20 ARG CZ C 15.323 11.345 -2.737 1.00 . B B . 518 ARG CZ 1 1
6 8369 2 2 20 ARG H H 11.559 7.060 -1.754 1.00 . B B . 518 ARG H 1 1
6 8370 2 2 20 ARG HA H 10.502 8.689 0.473 1.00 . B B . 518 ARG HA 1 1
6 8371 2 2 20 ARG HB2 H 12.350 10.359 -0.575 1.00 . B B . 518 ARG HB2 1 1
6 8372 2 2 20 ARG HB3 H 12.676 9.291 0.791 1.00 . B B . 518 ARG HB3 1 1
6 8373 2 2 20 ARG HD2 H 14.825 10.113 -0.400 1.00 . B B . 518 ARG HD2 1 1
6 8374 2 2 20 ARG HD3 H 15.557 8.906 -1.453 1.00 . B B . 518 ARG HD3 1 1
6 8375 2 2 20 ARG HE H 13.662 10.259 -2.987 1.00 . B B . 518 ARG HE 1 1
6 8376 2 2 20 ARG HG2 H 13.776 7.702 -0.553 1.00 . B B . 518 ARG HG2 1 1
6 8377 2 2 20 ARG HG3 H 13.056 8.326 -2.038 1.00 . B B . 518 ARG HG3 1 1
6 8378 2 2 20 ARG HH11 H 16.555 10.932 -1.213 1.00 . B B . 518 ARG HH11 1 1
6 8379 2 2 20 ARG HH12 H 17.039 12.245 -2.233 1.00 . B B . 518 ARG HH12 1 1
6 8380 2 2 20 ARG HH21 H 14.290 11.979 -4.330 1.00 . B B . 518 ARG HH21 1 1
6 8381 2 2 20 ARG HH22 H 15.756 12.839 -3.998 1.00 . B B . 518 ARG HH22 1 1
6 8382 2 2 20 ARG N N 11.236 7.264 -0.851 1.00 . B B . 518 ARG N 1 1
6 8383 2 2 20 ARG NE N 14.459 10.382 -2.431 1.00 . B B . 518 ARG NE 1 1
6 8384 2 2 20 ARG NH1 N 16.389 11.522 -2.003 1.00 . B B . 518 ARG NH1 1 1
6 8385 2 2 20 ARG NH2 N 15.106 12.114 -3.768 1.00 . B B . 518 ARG NH2 1 1
6 8386 2 2 20 ARG O O 10.142 10.637 -1.467 1.00 . B B . 518 ARG O 1 1
6 8387 2 2 21 GLU C C 7.484 9.470 -3.121 1.00 . B B . 519 GLU C 1 1
6 8388 2 2 21 GLU CA C 8.935 9.287 -3.555 1.00 . B B . 519 GLU CA 1 1
6 8389 2 2 21 GLU CB C 8.987 8.411 -4.807 1.00 . B B . 519 GLU CB 1 1
6 8390 2 2 21 GLU CD C 10.768 7.426 -6.264 1.00 . B B . 519 GLU CD 1 1
6 8391 2 2 21 GLU CG C 10.278 8.695 -5.576 1.00 . B B . 519 GLU CG 1 1
6 8392 2 2 21 GLU H H 9.839 7.704 -2.476 1.00 . B B . 519 GLU H 1 1
6 8393 2 2 21 GLU HA H 9.355 10.254 -3.786 1.00 . B B . 519 GLU HA 1 1
6 8394 2 2 21 GLU HB2 H 8.959 7.369 -4.521 1.00 . B B . 519 GLU HB2 1 1
6 8395 2 2 21 GLU HB3 H 8.140 8.633 -5.439 1.00 . B B . 519 GLU HB3 1 1
6 8396 2 2 21 GLU HG2 H 10.091 9.456 -6.320 1.00 . B B . 519 GLU HG2 1 1
6 8397 2 2 21 GLU HG3 H 11.036 9.043 -4.890 1.00 . B B . 519 GLU HG3 1 1
6 8398 2 2 21 GLU N N 9.714 8.675 -2.485 1.00 . B B . 519 GLU N 1 1
6 8399 2 2 21 GLU O O 6.691 8.528 -3.162 1.00 . B B . 519 GLU O 1 1
6 8400 2 2 21 GLU OE1 O 11.406 6.624 -5.602 1.00 . B B . 519 GLU OE1 1 1
6 8401 2 2 21 GLU OE2 O 10.497 7.273 -7.444 1.00 . B B . 519 GLU OE2 1 1
6 8402 2 2 22 ARG C C 4.829 11.007 -3.453 1.00 . B B . 520 ARG C 1 1
6 8403 2 2 22 ARG CA C 5.785 10.977 -2.265 1.00 . B B . 520 ARG CA 1 1
6 8404 2 2 22 ARG CB C 5.750 12.327 -1.546 1.00 . B B . 520 ARG CB 1 1
6 8405 2 2 22 ARG CD C 4.333 13.668 0.015 1.00 . B B . 520 ARG CD 1 1
6 8406 2 2 22 ARG CG C 4.316 12.644 -1.122 1.00 . B B . 520 ARG CG 1 1
6 8407 2 2 22 ARG CZ C 5.555 13.945 2.095 1.00 . B B . 520 ARG CZ 1 1
6 8408 2 2 22 ARG H H 7.818 11.396 -2.695 1.00 . B B . 520 ARG H 1 1
6 8409 2 2 22 ARG HA H 5.466 10.207 -1.579 1.00 . B B . 520 ARG HA 1 1
6 8410 2 2 22 ARG HB2 H 6.384 12.285 -0.671 1.00 . B B . 520 ARG HB2 1 1
6 8411 2 2 22 ARG HB3 H 6.105 13.099 -2.211 1.00 . B B . 520 ARG HB3 1 1
6 8412 2 2 22 ARG HD2 H 4.811 14.573 -0.325 1.00 . B B . 520 ARG HD2 1 1
6 8413 2 2 22 ARG HD3 H 3.318 13.890 0.310 1.00 . B B . 520 ARG HD3 1 1
6 8414 2 2 22 ARG HE H 5.199 12.171 1.239 1.00 . B B . 520 ARG HE 1 1
6 8415 2 2 22 ARG HG2 H 3.773 13.050 -1.964 1.00 . B B . 520 ARG HG2 1 1
6 8416 2 2 22 ARG HG3 H 3.831 11.741 -0.784 1.00 . B B . 520 ARG HG3 1 1
6 8417 2 2 22 ARG HH11 H 4.883 15.617 1.222 1.00 . B B . 520 ARG HH11 1 1
6 8418 2 2 22 ARG HH12 H 5.751 15.841 2.704 1.00 . B B . 520 ARG HH12 1 1
6 8419 2 2 22 ARG HH21 H 6.339 12.457 3.182 1.00 . B B . 520 ARG HH21 1 1
6 8420 2 2 22 ARG HH22 H 6.577 14.053 3.813 1.00 . B B . 520 ARG HH22 1 1
6 8421 2 2 22 ARG N N 7.144 10.685 -2.707 1.00 . B B . 520 ARG N 1 1
6 8422 2 2 22 ARG NE N 5.066 13.138 1.159 1.00 . B B . 520 ARG NE 1 1
6 8423 2 2 22 ARG NH1 N 5.383 15.235 1.999 1.00 . B B . 520 ARG NH1 1 1
6 8424 2 2 22 ARG NH2 N 6.208 13.446 3.109 1.00 . B B . 520 ARG NH2 1 1
6 8425 2 2 22 ARG O O 3.654 10.666 -3.325 1.00 . B B . 520 ARG O 1 1
6 8426 2 2 23 HIS C C 3.972 10.111 -6.169 1.00 . B B . 521 HIS C 1 1
6 8427 2 2 23 HIS CA C 4.521 11.489 -5.812 1.00 . B B . 521 HIS CA 1 1
6 8428 2 2 23 HIS CB C 5.351 12.028 -6.980 1.00 . B B . 521 HIS CB 1 1
6 8429 2 2 23 HIS CD2 C 4.489 13.765 -8.751 1.00 . B B . 521 HIS CD2 1 1
6 8430 2 2 23 HIS CE1 C 3.795 15.294 -7.382 1.00 . B B . 521 HIS CE1 1 1
6 8431 2 2 23 HIS CG C 4.736 13.304 -7.482 1.00 . B B . 521 HIS CG 1 1
6 8432 2 2 23 HIS H H 6.285 11.677 -4.653 1.00 . B B . 521 HIS H 1 1
6 8433 2 2 23 HIS HA H 3.695 12.161 -5.634 1.00 . B B . 521 HIS HA 1 1
6 8434 2 2 23 HIS HB2 H 6.360 12.221 -6.645 1.00 . B B . 521 HIS HB2 1 1
6 8435 2 2 23 HIS HB3 H 5.368 11.298 -7.775 1.00 . B B . 521 HIS HB3 1 1
6 8436 2 2 23 HIS HD1 H 4.319 14.273 -5.646 1.00 . B B . 521 HIS HD1 1 1
6 8437 2 2 23 HIS HD2 H 4.719 13.233 -9.662 1.00 . B B . 521 HIS HD2 1 1
6 8438 2 2 23 HIS HE1 H 3.373 16.205 -6.984 1.00 . B B . 521 HIS HE1 1 1
6 8439 2 2 23 HIS HE2 H 3.611 15.586 -9.435 1.00 . B B . 521 HIS HE2 1 1
6 8440 2 2 23 HIS N N 5.341 11.418 -4.609 1.00 . B B . 521 HIS N 1 1
6 8441 2 2 23 HIS ND1 N 4.286 14.296 -6.625 1.00 . B B . 521 HIS ND1 1 1
6 8442 2 2 23 HIS NE2 N 3.895 15.022 -8.686 1.00 . B B . 521 HIS NE2 1 1
6 8443 2 2 23 HIS O O 2.780 9.962 -6.444 1.00 . B B . 521 HIS O 1 1
6 8444 2 2 24 ILE C C 3.393 7.257 -5.480 1.00 . B B . 522 ILE C 1 1
6 8445 2 2 24 ILE CA C 4.435 7.748 -6.480 1.00 . B B . 522 ILE CA 1 1
6 8446 2 2 24 ILE CB C 5.650 6.819 -6.454 1.00 . B B . 522 ILE CB 1 1
6 8447 2 2 24 ILE CD1 C 7.782 6.262 -7.639 1.00 . B B . 522 ILE CD1 1 1
6 8448 2 2 24 ILE CG1 C 6.432 6.971 -7.760 1.00 . B B . 522 ILE CG1 1 1
6 8449 2 2 24 ILE CG2 C 5.183 5.367 -6.302 1.00 . B B . 522 ILE CG2 1 1
6 8450 2 2 24 ILE H H 5.781 9.291 -5.930 1.00 . B B . 522 ILE H 1 1
6 8451 2 2 24 ILE HA H 4.006 7.733 -7.470 1.00 . B B . 522 ILE HA 1 1
6 8452 2 2 24 ILE HB H 6.284 7.083 -5.618 1.00 . B B . 522 ILE HB 1 1
6 8453 2 2 24 ILE HD11 H 7.621 5.202 -7.513 1.00 . B B . 522 ILE HD11 1 1
6 8454 2 2 24 ILE HD12 H 8.316 6.649 -6.784 1.00 . B B . 522 ILE HD12 1 1
6 8455 2 2 24 ILE HD13 H 8.360 6.434 -8.534 1.00 . B B . 522 ILE HD13 1 1
6 8456 2 2 24 ILE HG12 H 5.865 6.533 -8.571 1.00 . B B . 522 ILE HG12 1 1
6 8457 2 2 24 ILE HG13 H 6.594 8.020 -7.961 1.00 . B B . 522 ILE HG13 1 1
6 8458 2 2 24 ILE HG21 H 4.262 5.225 -6.852 1.00 . B B . 522 ILE HG21 1 1
6 8459 2 2 24 ILE HG22 H 5.014 5.150 -5.258 1.00 . B B . 522 ILE HG22 1 1
6 8460 2 2 24 ILE HG23 H 5.939 4.699 -6.688 1.00 . B B . 522 ILE HG23 1 1
6 8461 2 2 24 ILE N N 4.845 9.110 -6.159 1.00 . B B . 522 ILE N 1 1
6 8462 2 2 24 ILE O O 2.501 6.483 -5.826 1.00 . B B . 522 ILE O 1 1
6 8463 2 2 25 LEU C C 1.159 7.773 -3.543 1.00 . B B . 523 LEU C 1 1
6 8464 2 2 25 LEU CA C 2.573 7.314 -3.196 1.00 . B B . 523 LEU CA 1 1
6 8465 2 2 25 LEU CB C 2.993 7.918 -1.850 1.00 . B B . 523 LEU CB 1 1
6 8466 2 2 25 LEU CD1 C 2.568 5.788 -0.590 1.00 . B B . 523 LEU CD1 1 1
6 8467 2 2 25 LEU CD2 C 4.772 6.168 -1.711 1.00 . B B . 523 LEU CD2 1 1
6 8468 2 2 25 LEU CG C 3.619 6.839 -0.960 1.00 . B B . 523 LEU CG 1 1
6 8469 2 2 25 LEU H H 4.245 8.329 -4.021 1.00 . B B . 523 LEU H 1 1
6 8470 2 2 25 LEU HA H 2.580 6.240 -3.119 1.00 . B B . 523 LEU HA 1 1
6 8471 2 2 25 LEU HB2 H 3.715 8.702 -2.022 1.00 . B B . 523 LEU HB2 1 1
6 8472 2 2 25 LEU HB3 H 2.127 8.332 -1.356 1.00 . B B . 523 LEU HB3 1 1
6 8473 2 2 25 LEU HD11 H 2.534 5.674 0.484 1.00 . B B . 523 LEU HD11 1 1
6 8474 2 2 25 LEU HD12 H 2.829 4.843 -1.044 1.00 . B B . 523 LEU HD12 1 1
6 8475 2 2 25 LEU HD13 H 1.599 6.102 -0.949 1.00 . B B . 523 LEU HD13 1 1
6 8476 2 2 25 LEU HD21 H 5.619 6.063 -1.051 1.00 . B B . 523 LEU HD21 1 1
6 8477 2 2 25 LEU HD22 H 5.050 6.776 -2.559 1.00 . B B . 523 LEU HD22 1 1
6 8478 2 2 25 LEU HD23 H 4.459 5.192 -2.054 1.00 . B B . 523 LEU HD23 1 1
6 8479 2 2 25 LEU HG H 3.998 7.298 -0.058 1.00 . B B . 523 LEU HG 1 1
6 8480 2 2 25 LEU N N 3.512 7.714 -4.239 1.00 . B B . 523 LEU N 1 1
6 8481 2 2 25 LEU O O 0.186 7.066 -3.279 1.00 . B B . 523 LEU O 1 1
6 8482 2 2 26 GLN C C -0.922 8.610 -5.553 1.00 . B B . 524 GLN C 1 1
6 8483 2 2 26 GLN CA C -0.247 9.502 -4.514 1.00 . B B . 524 GLN CA 1 1
6 8484 2 2 26 GLN CB C -0.078 10.916 -5.075 1.00 . B B . 524 GLN CB 1 1
6 8485 2 2 26 GLN CD C 0.781 13.208 -4.570 1.00 . B B . 524 GLN CD 1 1
6 8486 2 2 26 GLN CG C 0.440 11.845 -3.977 1.00 . B B . 524 GLN CG 1 1
6 8487 2 2 26 GLN H H 1.862 9.480 -4.319 1.00 . B B . 524 GLN H 1 1
6 8488 2 2 26 GLN HA H -0.873 9.549 -3.635 1.00 . B B . 524 GLN HA 1 1
6 8489 2 2 26 GLN HB2 H 0.627 10.894 -5.894 1.00 . B B . 524 GLN HB2 1 1
6 8490 2 2 26 GLN HB3 H -1.031 11.277 -5.430 1.00 . B B . 524 GLN HB3 1 1
6 8491 2 2 26 GLN HE21 H -0.956 13.392 -5.512 1.00 . B B . 524 GLN HE21 1 1
6 8492 2 2 26 GLN HE22 H 0.120 14.689 -5.717 1.00 . B B . 524 GLN HE22 1 1
6 8493 2 2 26 GLN HG2 H -0.318 11.964 -3.215 1.00 . B B . 524 GLN HG2 1 1
6 8494 2 2 26 GLN HG3 H 1.329 11.418 -3.534 1.00 . B B . 524 GLN HG3 1 1
6 8495 2 2 26 GLN N N 1.053 8.960 -4.135 1.00 . B B . 524 GLN N 1 1
6 8496 2 2 26 GLN NE2 N -0.092 13.813 -5.330 1.00 . B B . 524 GLN NE2 1 1
6 8497 2 2 26 GLN O O -2.099 8.277 -5.429 1.00 . B B . 524 GLN O 1 1
6 8498 2 2 26 GLN OE1 O 1.870 13.733 -4.339 1.00 . B B . 524 GLN OE1 1 1
6 8499 2 2 27 GLN C C -1.208 6.049 -7.047 1.00 . B B . 525 GLN C 1 1
6 8500 2 2 27 GLN CA C -0.702 7.366 -7.632 1.00 . B B . 525 GLN CA 1 1
6 8501 2 2 27 GLN CB C 0.385 7.083 -8.672 1.00 . B B . 525 GLN CB 1 1
6 8502 2 2 27 GLN CD C -0.160 9.124 -10.017 1.00 . B B . 525 GLN CD 1 1
6 8503 2 2 27 GLN CG C -0.062 7.603 -10.041 1.00 . B B . 525 GLN CG 1 1
6 8504 2 2 27 GLN H H 0.767 8.517 -6.624 1.00 . B B . 525 GLN H 1 1
6 8505 2 2 27 GLN HA H -1.524 7.875 -8.113 1.00 . B B . 525 GLN HA 1 1
6 8506 2 2 27 GLN HB2 H 1.299 7.578 -8.379 1.00 . B B . 525 GLN HB2 1 1
6 8507 2 2 27 GLN HB3 H 0.554 6.018 -8.733 1.00 . B B . 525 GLN HB3 1 1
6 8508 2 2 27 GLN HE21 H 1.802 9.395 -9.878 1.00 . B B . 525 GLN HE21 1 1
6 8509 2 2 27 GLN HE22 H 0.876 10.816 -9.912 1.00 . B B . 525 GLN HE22 1 1
6 8510 2 2 27 GLN HG2 H 0.658 7.302 -10.788 1.00 . B B . 525 GLN HG2 1 1
6 8511 2 2 27 GLN HG3 H -1.027 7.186 -10.287 1.00 . B B . 525 GLN HG3 1 1
6 8512 2 2 27 GLN N N -0.166 8.222 -6.577 1.00 . B B . 525 GLN N 1 1
6 8513 2 2 27 GLN NE2 N 0.930 9.837 -9.929 1.00 . B B . 525 GLN NE2 1 1
6 8514 2 2 27 GLN O O -2.258 5.532 -7.443 1.00 . B B . 525 GLN O 1 1
6 8515 2 2 27 GLN OE1 O -1.257 9.678 -10.083 1.00 . B B . 525 GLN OE1 1 1
6 8516 2 2 28 ILE C C -2.217 4.384 -4.835 1.00 . B B . 526 ILE C 1 1
6 8517 2 2 28 ILE CA C -0.842 4.251 -5.473 1.00 . B B . 526 ILE CA 1 1
6 8518 2 2 28 ILE CB C 0.176 3.867 -4.409 1.00 . B B . 526 ILE CB 1 1
6 8519 2 2 28 ILE CD1 C 2.583 3.306 -4.106 1.00 . B B . 526 ILE CD1 1 1
6 8520 2 2 28 ILE CG1 C 1.420 3.299 -5.091 1.00 . B B . 526 ILE CG1 1 1
6 8521 2 2 28 ILE CG2 C -0.425 2.810 -3.480 1.00 . B B . 526 ILE CG2 1 1
6 8522 2 2 28 ILE H H 0.372 5.951 -5.817 1.00 . B B . 526 ILE H 1 1
6 8523 2 2 28 ILE HA H -0.873 3.477 -6.223 1.00 . B B . 526 ILE HA 1 1
6 8524 2 2 28 ILE HB H 0.443 4.741 -3.833 1.00 . B B . 526 ILE HB 1 1
6 8525 2 2 28 ILE HD11 H 2.200 3.229 -3.099 1.00 . B B . 526 ILE HD11 1 1
6 8526 2 2 28 ILE HD12 H 3.134 4.228 -4.211 1.00 . B B . 526 ILE HD12 1 1
6 8527 2 2 28 ILE HD13 H 3.234 2.469 -4.310 1.00 . B B . 526 ILE HD13 1 1
6 8528 2 2 28 ILE HG12 H 1.224 2.286 -5.415 1.00 . B B . 526 ILE HG12 1 1
6 8529 2 2 28 ILE HG13 H 1.671 3.907 -5.946 1.00 . B B . 526 ILE HG13 1 1
6 8530 2 2 28 ILE HG21 H 0.368 2.226 -3.038 1.00 . B B . 526 ILE HG21 1 1
6 8531 2 2 28 ILE HG22 H -1.077 2.161 -4.047 1.00 . B B . 526 ILE HG22 1 1
6 8532 2 2 28 ILE HG23 H -0.992 3.296 -2.701 1.00 . B B . 526 ILE HG23 1 1
6 8533 2 2 28 ILE N N -0.455 5.504 -6.100 1.00 . B B . 526 ILE N 1 1
6 8534 2 2 28 ILE O O -3.097 3.555 -5.059 1.00 . B B . 526 ILE O 1 1
6 8535 2 2 29 VAL C C -4.828 5.396 -4.324 1.00 . B B . 527 VAL C 1 1
6 8536 2 2 29 VAL CA C -3.668 5.665 -3.370 1.00 . B B . 527 VAL CA 1 1
6 8537 2 2 29 VAL CB C -3.744 7.109 -2.872 1.00 . B B . 527 VAL CB 1 1
6 8538 2 2 29 VAL CG1 C -5.109 7.352 -2.234 1.00 . B B . 527 VAL CG1 1 1
6 8539 2 2 29 VAL CG2 C -2.649 7.354 -1.835 1.00 . B B . 527 VAL CG2 1 1
6 8540 2 2 29 VAL H H -1.650 6.058 -3.896 1.00 . B B . 527 VAL H 1 1
6 8541 2 2 29 VAL HA H -3.747 4.999 -2.524 1.00 . B B . 527 VAL HA 1 1
6 8542 2 2 29 VAL HB H -3.613 7.784 -3.705 1.00 . B B . 527 VAL HB 1 1
6 8543 2 2 29 VAL HG11 H -5.052 8.211 -1.583 1.00 . B B . 527 VAL HG11 1 1
6 8544 2 2 29 VAL HG12 H -5.396 6.483 -1.658 1.00 . B B . 527 VAL HG12 1 1
6 8545 2 2 29 VAL HG13 H -5.841 7.530 -3.006 1.00 . B B . 527 VAL HG13 1 1
6 8546 2 2 29 VAL HG21 H -1.952 6.528 -1.843 1.00 . B B . 527 VAL HG21 1 1
6 8547 2 2 29 VAL HG22 H -3.095 7.439 -0.854 1.00 . B B . 527 VAL HG22 1 1
6 8548 2 2 29 VAL HG23 H -2.127 8.269 -2.071 1.00 . B B . 527 VAL HG23 1 1
6 8549 2 2 29 VAL N N -2.392 5.432 -4.038 1.00 . B B . 527 VAL N 1 1
6 8550 2 2 29 VAL O O -5.803 4.735 -3.963 1.00 . B B . 527 VAL O 1 1
6 8551 2 2 30 ASN C C -5.930 4.226 -6.846 1.00 . B B . 528 ASN C 1 1
6 8552 2 2 30 ASN CA C -5.770 5.710 -6.538 1.00 . B B . 528 ASN CA 1 1
6 8553 2 2 30 ASN CB C -5.428 6.468 -7.820 1.00 . B B . 528 ASN CB 1 1
6 8554 2 2 30 ASN CG C -4.816 7.819 -7.472 1.00 . B B . 528 ASN CG 1 1
6 8555 2 2 30 ASN H H -3.921 6.425 -5.782 1.00 . B B . 528 ASN H 1 1
6 8556 2 2 30 ASN HA H -6.701 6.086 -6.145 1.00 . B B . 528 ASN HA 1 1
6 8557 2 2 30 ASN HB2 H -4.723 5.892 -8.400 1.00 . B B . 528 ASN HB2 1 1
6 8558 2 2 30 ASN HB3 H -6.329 6.620 -8.396 1.00 . B B . 528 ASN HB3 1 1
6 8559 2 2 30 ASN HD21 H -5.508 7.817 -5.611 1.00 . B B . 528 ASN HD21 1 1
6 8560 2 2 30 ASN HD22 H -4.599 9.182 -6.046 1.00 . B B . 528 ASN HD22 1 1
6 8561 2 2 30 ASN N N -4.720 5.907 -5.545 1.00 . B B . 528 ASN N 1 1
6 8562 2 2 30 ASN ND2 N -4.988 8.314 -6.277 1.00 . B B . 528 ASN ND2 1 1
6 8563 2 2 30 ASN O O -7.046 3.729 -6.989 1.00 . B B . 528 ASN O 1 1
6 8564 2 2 30 ASN OD1 O -4.164 8.440 -8.312 1.00 . B B . 528 ASN OD1 1 1
6 8565 2 2 31 LEU C C -5.656 1.347 -6.186 1.00 . B B . 529 LEU C 1 1
6 8566 2 2 31 LEU CA C -4.844 2.094 -7.242 1.00 . B B . 529 LEU CA 1 1
6 8567 2 2 31 LEU CB C -3.418 1.533 -7.279 1.00 . B B . 529 LEU CB 1 1
6 8568 2 2 31 LEU CD1 C -4.043 -0.147 -9.022 1.00 . B B . 529 LEU CD1 1 1
6 8569 2 2 31 LEU CD2 C -3.241 2.123 -9.707 1.00 . B B . 529 LEU CD2 1 1
6 8570 2 2 31 LEU CG C -3.091 1.000 -8.675 1.00 . B B . 529 LEU CG 1 1
6 8571 2 2 31 LEU H H -3.941 3.976 -6.831 1.00 . B B . 529 LEU H 1 1
6 8572 2 2 31 LEU HA H -5.309 1.946 -8.202 1.00 . B B . 529 LEU HA 1 1
6 8573 2 2 31 LEU HB2 H -2.723 2.316 -7.024 1.00 . B B . 529 LEU HB2 1 1
6 8574 2 2 31 LEU HB3 H -3.332 0.731 -6.562 1.00 . B B . 529 LEU HB3 1 1
6 8575 2 2 31 LEU HD11 H -4.677 -0.356 -8.173 1.00 . B B . 529 LEU HD11 1 1
6 8576 2 2 31 LEU HD12 H -3.471 -1.029 -9.269 1.00 . B B . 529 LEU HD12 1 1
6 8577 2 2 31 LEU HD13 H -4.654 0.133 -9.867 1.00 . B B . 529 LEU HD13 1 1
6 8578 2 2 31 LEU HD21 H -3.299 3.075 -9.198 1.00 . B B . 529 LEU HD21 1 1
6 8579 2 2 31 LEU HD22 H -4.142 1.968 -10.282 1.00 . B B . 529 LEU HD22 1 1
6 8580 2 2 31 LEU HD23 H -2.388 2.122 -10.369 1.00 . B B . 529 LEU HD23 1 1
6 8581 2 2 31 LEU HG H -2.075 0.636 -8.687 1.00 . B B . 529 LEU HG 1 1
6 8582 2 2 31 LEU N N -4.808 3.525 -6.950 1.00 . B B . 529 LEU N 1 1
6 8583 2 2 31 LEU O O -6.348 0.377 -6.496 1.00 . B B . 529 LEU O 1 1
6 8584 2 2 32 ILE C C -7.800 1.455 -3.981 1.00 . B B . 530 ILE C 1 1
6 8585 2 2 32 ILE CA C -6.305 1.174 -3.851 1.00 . B B . 530 ILE CA 1 1
6 8586 2 2 32 ILE CB C -5.802 1.699 -2.503 1.00 . B B . 530 ILE CB 1 1
6 8587 2 2 32 ILE CD1 C -3.717 0.406 -3.009 1.00 . B B . 530 ILE CD1 1 1
6 8588 2 2 32 ILE CG1 C -4.271 1.742 -2.505 1.00 . B B . 530 ILE CG1 1 1
6 8589 2 2 32 ILE CG2 C -6.277 0.783 -1.380 1.00 . B B . 530 ILE CG2 1 1
6 8590 2 2 32 ILE H H -5.005 2.584 -4.758 1.00 . B B . 530 ILE H 1 1
6 8591 2 2 32 ILE HA H -6.147 0.106 -3.891 1.00 . B B . 530 ILE HA 1 1
6 8592 2 2 32 ILE HB H -6.191 2.695 -2.342 1.00 . B B . 530 ILE HB 1 1
6 8593 2 2 32 ILE HD11 H -4.280 -0.406 -2.573 1.00 . B B . 530 ILE HD11 1 1
6 8594 2 2 32 ILE HD12 H -2.679 0.316 -2.723 1.00 . B B . 530 ILE HD12 1 1
6 8595 2 2 32 ILE HD13 H -3.798 0.365 -4.084 1.00 . B B . 530 ILE HD13 1 1
6 8596 2 2 32 ILE HG12 H -3.936 2.538 -3.150 1.00 . B B . 530 ILE HG12 1 1
6 8597 2 2 32 ILE HG13 H -3.916 1.920 -1.502 1.00 . B B . 530 ILE HG13 1 1
6 8598 2 2 32 ILE HG21 H -5.490 0.092 -1.123 1.00 . B B . 530 ILE HG21 1 1
6 8599 2 2 32 ILE HG22 H -7.147 0.231 -1.704 1.00 . B B . 530 ILE HG22 1 1
6 8600 2 2 32 ILE HG23 H -6.528 1.378 -0.515 1.00 . B B . 530 ILE HG23 1 1
6 8601 2 2 32 ILE N N -5.571 1.806 -4.944 1.00 . B B . 530 ILE N 1 1
6 8602 2 2 32 ILE O O -8.632 0.601 -3.681 1.00 . B B . 530 ILE O 1 1
6 8603 2 2 33 GLU C C -10.153 2.294 -5.772 1.00 . B B . 531 GLU C 1 1
6 8604 2 2 33 GLU CA C -9.526 3.049 -4.604 1.00 . B B . 531 GLU CA 1 1
6 8605 2 2 33 GLU CB C -9.622 4.555 -4.852 1.00 . B B . 531 GLU CB 1 1
6 8606 2 2 33 GLU CD C -9.520 6.806 -3.765 1.00 . B B . 531 GLU CD 1 1
6 8607 2 2 33 GLU CG C -9.465 5.302 -3.527 1.00 . B B . 531 GLU CG 1 1
6 8608 2 2 33 GLU H H -7.422 3.299 -4.658 1.00 . B B . 531 GLU H 1 1
6 8609 2 2 33 GLU HA H -10.067 2.810 -3.701 1.00 . B B . 531 GLU HA 1 1
6 8610 2 2 33 GLU HB2 H -8.838 4.858 -5.533 1.00 . B B . 531 GLU HB2 1 1
6 8611 2 2 33 GLU HB3 H -10.583 4.789 -5.285 1.00 . B B . 531 GLU HB3 1 1
6 8612 2 2 33 GLU HG2 H -10.264 5.016 -2.859 1.00 . B B . 531 GLU HG2 1 1
6 8613 2 2 33 GLU HG3 H -8.515 5.046 -3.081 1.00 . B B . 531 GLU HG3 1 1
6 8614 2 2 33 GLU N N -8.129 2.660 -4.433 1.00 . B B . 531 GLU N 1 1
6 8615 2 2 33 GLU O O -11.351 2.009 -5.768 1.00 . B B . 531 GLU O 1 1
6 8616 2 2 33 GLU OE1 O -8.962 7.251 -4.755 1.00 . B B . 531 GLU OE1 1 1
6 8617 2 2 33 GLU OE2 O -10.121 7.494 -2.956 1.00 . B B . 531 GLU OE2 1 1
6 8618 2 2 34 GLU C C -10.359 -0.121 -7.548 1.00 . B B . 532 GLU C 1 1
6 8619 2 2 34 GLU CA C -9.824 1.253 -7.944 1.00 . B B . 532 GLU CA 1 1
6 8620 2 2 34 GLU CB C -8.696 1.085 -8.963 1.00 . B B . 532 GLU CB 1 1
6 8621 2 2 34 GLU CD C -7.516 2.149 -10.897 1.00 . B B . 532 GLU CD 1 1
6 8622 2 2 34 GLU CG C -8.646 2.306 -9.884 1.00 . B B . 532 GLU CG 1 1
6 8623 2 2 34 GLU H H -8.392 2.231 -6.720 1.00 . B B . 532 GLU H 1 1
6 8624 2 2 34 GLU HA H -10.622 1.821 -8.396 1.00 . B B . 532 GLU HA 1 1
6 8625 2 2 34 GLU HB2 H -7.753 0.988 -8.444 1.00 . B B . 532 GLU HB2 1 1
6 8626 2 2 34 GLU HB3 H -8.874 0.199 -9.554 1.00 . B B . 532 GLU HB3 1 1
6 8627 2 2 34 GLU HG2 H -9.587 2.398 -10.410 1.00 . B B . 532 GLU HG2 1 1
6 8628 2 2 34 GLU HG3 H -8.475 3.193 -9.295 1.00 . B B . 532 GLU HG3 1 1
6 8629 2 2 34 GLU N N -9.337 1.975 -6.772 1.00 . B B . 532 GLU N 1 1
6 8630 2 2 34 GLU O O -11.454 -0.511 -7.952 1.00 . B B . 532 GLU O 1 1
6 8631 2 2 34 GLU OE1 O -7.034 1.038 -11.049 1.00 . B B . 532 GLU OE1 1 1
6 8632 2 2 34 GLU OE2 O -7.152 3.140 -11.507 1.00 . B B . 532 GLU OE2 1 1
6 8633 2 2 35 THR C C -11.096 -2.083 -5.276 1.00 . B B . 533 THR C 1 1
6 8634 2 2 35 THR CA C -9.984 -2.182 -6.316 1.00 . B B . 533 THR CA 1 1
6 8635 2 2 35 THR CB C -8.786 -2.928 -5.721 1.00 . B B . 533 THR CB 1 1
6 8636 2 2 35 THR CG2 C -8.104 -2.047 -4.675 1.00 . B B . 533 THR CG2 1 1
6 8637 2 2 35 THR H H -8.715 -0.489 -6.468 1.00 . B B . 533 THR H 1 1
6 8638 2 2 35 THR HA H -10.353 -2.734 -7.164 1.00 . B B . 533 THR HA 1 1
6 8639 2 2 35 THR HB H -8.077 -3.166 -6.504 1.00 . B B . 533 THR HB 1 1
6 8640 2 2 35 THR HG1 H -8.805 -4.208 -4.256 1.00 . B B . 533 THR HG1 1 1
6 8641 2 2 35 THR HG21 H -7.676 -1.180 -5.156 1.00 . B B . 533 THR HG21 1 1
6 8642 2 2 35 THR HG22 H -7.322 -2.610 -4.188 1.00 . B B . 533 THR HG22 1 1
6 8643 2 2 35 THR HG23 H -8.831 -1.731 -3.943 1.00 . B B . 533 THR HG23 1 1
6 8644 2 2 35 THR N N -9.578 -0.851 -6.758 1.00 . B B . 533 THR N 1 1
6 8645 2 2 35 THR O O -11.534 -3.091 -4.724 1.00 . B B . 533 THR O 1 1
6 8646 2 2 35 THR OG1 O -9.236 -4.130 -5.111 1.00 . B B . 533 THR OG1 1 1
6 8647 2 2 36 GLY C C -12.410 -1.499 -2.805 1.00 . B B . 534 GLY C 1 1
6 8648 2 2 36 GLY CA C -12.611 -0.636 -4.045 1.00 . B B . 534 GLY CA 1 1
6 8649 2 2 36 GLY H H -11.160 -0.094 -5.491 1.00 . B B . 534 GLY H 1 1
6 8650 2 2 36 GLY HA2 H -12.613 0.404 -3.757 1.00 . B B . 534 GLY HA2 1 1
6 8651 2 2 36 GLY HA3 H -13.561 -0.884 -4.496 1.00 . B B . 534 GLY HA3 1 1
6 8652 2 2 36 GLY N N -11.547 -0.861 -5.017 1.00 . B B . 534 GLY N 1 1
6 8653 2 2 36 GLY O O -13.375 -1.888 -2.148 1.00 . B B . 534 GLY O 1 1
6 8654 2 2 37 HIS C C -9.937 -1.848 -0.352 1.00 . B B . 535 HIS C 1 1
6 8655 2 2 37 HIS CA C -10.827 -2.616 -1.328 1.00 . B B . 535 HIS CA 1 1
6 8656 2 2 37 HIS CB C -10.114 -3.892 -1.775 1.00 . B B . 535 HIS CB 1 1
6 8657 2 2 37 HIS CD2 C -12.361 -5.234 -1.997 1.00 . B B . 535 HIS CD2 1 1
6 8658 2 2 37 HIS CE1 C -11.712 -7.089 -1.085 1.00 . B B . 535 HIS CE1 1 1
6 8659 2 2 37 HIS CG C -11.048 -5.062 -1.636 1.00 . B B . 535 HIS CG 1 1
6 8660 2 2 37 HIS H H -10.424 -1.456 -3.061 1.00 . B B . 535 HIS H 1 1
6 8661 2 2 37 HIS HA H -11.741 -2.889 -0.824 1.00 . B B . 535 HIS HA 1 1
6 8662 2 2 37 HIS HB2 H -9.812 -3.793 -2.808 1.00 . B B . 535 HIS HB2 1 1
6 8663 2 2 37 HIS HB3 H -9.241 -4.054 -1.159 1.00 . B B . 535 HIS HB3 1 1
6 8664 2 2 37 HIS HD1 H -9.767 -6.461 -0.692 1.00 . B B . 535 HIS HD1 1 1
6 8665 2 2 37 HIS HD2 H -12.977 -4.489 -2.480 1.00 . B B . 535 HIS HD2 1 1
6 8666 2 2 37 HIS HE1 H -11.700 -8.097 -0.698 1.00 . B B . 535 HIS HE1 1 1
6 8667 2 2 37 HIS HE2 H -13.664 -6.910 -1.785 1.00 . B B . 535 HIS HE2 1 1
6 8668 2 2 37 HIS N N -11.149 -1.795 -2.494 1.00 . B B . 535 HIS N 1 1
6 8669 2 2 37 HIS ND1 N -10.654 -6.258 -1.057 1.00 . B B . 535 HIS ND1 1 1
6 8670 2 2 37 HIS NE2 N -12.778 -6.515 -1.648 1.00 . B B . 535 HIS NE2 1 1
6 8671 2 2 37 HIS O O -8.717 -1.806 -0.512 1.00 . B B . 535 HIS O 1 1
6 8672 2 2 38 PHE C C -10.731 -0.039 2.794 1.00 . B B . 536 PHE C 1 1
6 8673 2 2 38 PHE CA C -9.811 -0.491 1.666 1.00 . B B . 536 PHE CA 1 1
6 8674 2 2 38 PHE CB C -9.162 0.733 1.023 1.00 . B B . 536 PHE CB 1 1
6 8675 2 2 38 PHE CD1 C -10.809 2.627 1.272 1.00 . B B . 536 PHE CD1 1 1
6 8676 2 2 38 PHE CD2 C -10.646 1.492 -0.863 1.00 . B B . 536 PHE CD2 1 1
6 8677 2 2 38 PHE CE1 C -11.801 3.465 0.752 1.00 . B B . 536 PHE CE1 1 1
6 8678 2 2 38 PHE CE2 C -11.639 2.330 -1.385 1.00 . B B . 536 PHE CE2 1 1
6 8679 2 2 38 PHE CG C -10.231 1.640 0.465 1.00 . B B . 536 PHE CG 1 1
6 8680 2 2 38 PHE CZ C -12.215 3.318 -0.578 1.00 . B B . 536 PHE CZ 1 1
6 8681 2 2 38 PHE H H -11.530 -1.323 0.743 1.00 . B B . 536 PHE H 1 1
6 8682 2 2 38 PHE HA H -9.036 -1.122 2.076 1.00 . B B . 536 PHE HA 1 1
6 8683 2 2 38 PHE HB2 H -8.590 1.268 1.768 1.00 . B B . 536 PHE HB2 1 1
6 8684 2 2 38 PHE HB3 H -8.508 0.416 0.226 1.00 . B B . 536 PHE HB3 1 1
6 8685 2 2 38 PHE HD1 H -10.488 2.742 2.298 1.00 . B B . 536 PHE HD1 1 1
6 8686 2 2 38 PHE HD2 H -10.202 0.731 -1.486 1.00 . B B . 536 PHE HD2 1 1
6 8687 2 2 38 PHE HE1 H -12.247 4.228 1.376 1.00 . B B . 536 PHE HE1 1 1
6 8688 2 2 38 PHE HE2 H -11.956 2.216 -2.410 1.00 . B B . 536 PHE HE2 1 1
6 8689 2 2 38 PHE HZ H -12.982 3.965 -0.980 1.00 . B B . 536 PHE HZ 1 1
6 8690 2 2 38 PHE N N -10.555 -1.250 0.664 1.00 . B B . 536 PHE N 1 1
6 8691 2 2 38 PHE O O -11.902 -0.414 2.837 1.00 . B B . 536 PHE O 1 1
6 8692 2 2 39 HIS C C -10.583 2.705 5.152 1.00 . B B . 537 HIS C 1 1
6 8693 2 2 39 HIS CA C -10.983 1.271 4.819 1.00 . B B . 537 HIS CA 1 1
6 8694 2 2 39 HIS CB C -10.761 0.382 6.042 1.00 . B B . 537 HIS CB 1 1
6 8695 2 2 39 HIS CD2 C -11.528 1.969 7.989 1.00 . B B . 537 HIS CD2 1 1
6 8696 2 2 39 HIS CE1 C -13.283 0.866 8.622 1.00 . B B . 537 HIS CE1 1 1
6 8697 2 2 39 HIS CG C -11.619 0.865 7.177 1.00 . B B . 537 HIS CG 1 1
6 8698 2 2 39 HIS H H -9.257 1.044 3.615 1.00 . B B . 537 HIS H 1 1
6 8699 2 2 39 HIS HA H -12.028 1.248 4.552 1.00 . B B . 537 HIS HA 1 1
6 8700 2 2 39 HIS HB2 H -11.027 -0.636 5.798 1.00 . B B . 537 HIS HB2 1 1
6 8701 2 2 39 HIS HB3 H -9.721 0.422 6.332 1.00 . B B . 537 HIS HB3 1 1
6 8702 2 2 39 HIS HD1 H -13.086 -0.661 7.222 1.00 . B B . 537 HIS HD1 1 1
6 8703 2 2 39 HIS HD2 H -10.757 2.722 7.931 1.00 . B B . 537 HIS HD2 1 1
6 8704 2 2 39 HIS HE1 H -14.174 0.564 9.153 1.00 . B B . 537 HIS HE1 1 1
6 8705 2 2 39 HIS HE2 H -12.766 2.631 9.598 1.00 . B B . 537 HIS HE2 1 1
6 8706 2 2 39 HIS N N -10.195 0.773 3.701 1.00 . B B . 537 HIS N 1 1
6 8707 2 2 39 HIS ND1 N -12.745 0.177 7.599 1.00 . B B . 537 HIS ND1 1 1
6 8708 2 2 39 HIS NE2 N -12.580 1.967 8.901 1.00 . B B . 537 HIS NE2 1 1
6 8709 2 2 39 HIS O O -9.566 2.941 5.803 1.00 . B B . 537 HIS O 1 1
6 8710 2 2 40 ILE C C -11.836 5.541 6.201 1.00 . B B . 538 ILE C 1 1
6 8711 2 2 40 ILE CA C -11.106 5.062 4.952 1.00 . B B . 538 ILE CA 1 1
6 8712 2 2 40 ILE CB C -11.541 5.895 3.750 1.00 . B B . 538 ILE CB 1 1
6 8713 2 2 40 ILE CD1 C -10.431 7.898 2.780 1.00 . B B . 538 ILE CD1 1 1
6 8714 2 2 40 ILE CG1 C -11.193 7.363 3.990 1.00 . B B . 538 ILE CG1 1 1
6 8715 2 2 40 ILE CG2 C -13.049 5.758 3.549 1.00 . B B . 538 ILE CG2 1 1
6 8716 2 2 40 ILE H H -12.182 3.415 4.181 1.00 . B B . 538 ILE H 1 1
6 8717 2 2 40 ILE HA H -10.046 5.183 5.096 1.00 . B B . 538 ILE HA 1 1
6 8718 2 2 40 ILE HB H -11.027 5.545 2.867 1.00 . B B . 538 ILE HB 1 1
6 8719 2 2 40 ILE HD11 H -9.516 7.335 2.660 1.00 . B B . 538 ILE HD11 1 1
6 8720 2 2 40 ILE HD12 H -10.199 8.940 2.933 1.00 . B B . 538 ILE HD12 1 1
6 8721 2 2 40 ILE HD13 H -11.040 7.787 1.897 1.00 . B B . 538 ILE HD13 1 1
6 8722 2 2 40 ILE HG12 H -12.104 7.930 4.126 1.00 . B B . 538 ILE HG12 1 1
6 8723 2 2 40 ILE HG13 H -10.578 7.451 4.872 1.00 . B B . 538 ILE HG13 1 1
6 8724 2 2 40 ILE HG21 H -13.565 6.398 4.248 1.00 . B B . 538 ILE HG21 1 1
6 8725 2 2 40 ILE HG22 H -13.342 4.731 3.716 1.00 . B B . 538 ILE HG22 1 1
6 8726 2 2 40 ILE HG23 H -13.305 6.047 2.541 1.00 . B B . 538 ILE HG23 1 1
6 8727 2 2 40 ILE N N -11.388 3.658 4.699 1.00 . B B . 538 ILE N 1 1
6 8728 2 2 40 ILE O O -13.043 5.341 6.345 1.00 . B B . 538 ILE O 1 1
6 8729 2 2 41 THR C C -12.036 8.159 8.191 1.00 . B B . 539 THR C 1 1
6 8730 2 2 41 THR CA C -11.683 6.685 8.337 1.00 . B B . 539 THR CA 1 1
6 8731 2 2 41 THR CB C -10.701 6.504 9.498 1.00 . B B . 539 THR CB 1 1
6 8732 2 2 41 THR CG2 C -11.404 6.827 10.817 1.00 . B B . 539 THR CG2 1 1
6 8733 2 2 41 THR H H -10.141 6.309 6.934 1.00 . B B . 539 THR H 1 1
6 8734 2 2 41 THR HA H -12.583 6.130 8.552 1.00 . B B . 539 THR HA 1 1
6 8735 2 2 41 THR HB H -9.864 7.170 9.370 1.00 . B B . 539 THR HB 1 1
6 8736 2 2 41 THR HG1 H -10.314 4.837 10.422 1.00 . B B . 539 THR HG1 1 1
6 8737 2 2 41 THR HG21 H -10.746 6.597 11.641 1.00 . B B . 539 THR HG21 1 1
6 8738 2 2 41 THR HG22 H -12.305 6.239 10.899 1.00 . B B . 539 THR HG22 1 1
6 8739 2 2 41 THR HG23 H -11.657 7.878 10.841 1.00 . B B . 539 THR HG23 1 1
6 8740 2 2 41 THR N N -11.097 6.177 7.104 1.00 . B B . 539 THR N 1 1
6 8741 2 2 41 THR O O -11.423 8.876 7.399 1.00 . B B . 539 THR O 1 1
6 8742 2 2 41 THR OG1 O -10.242 5.160 9.521 1.00 . B B . 539 THR OG1 1 1
6 8743 2 2 42 ASN C C -12.389 10.917 9.473 1.00 . B B . 540 ASN C 1 1
6 8744 2 2 42 ASN CA C -13.459 9.995 8.898 1.00 . B B . 540 ASN CA 1 1
6 8745 2 2 42 ASN CB C -14.758 10.166 9.687 1.00 . B B . 540 ASN CB 1 1
6 8746 2 2 42 ASN CG C -15.950 10.173 8.734 1.00 . B B . 540 ASN CG 1 1
6 8747 2 2 42 ASN H H -13.480 7.983 9.564 1.00 . B B . 540 ASN H 1 1
6 8748 2 2 42 ASN HA H -13.638 10.266 7.870 1.00 . B B . 540 ASN HA 1 1
6 8749 2 2 42 ASN HB2 H -14.862 9.350 10.387 1.00 . B B . 540 ASN HB2 1 1
6 8750 2 2 42 ASN HB3 H -14.728 11.102 10.227 1.00 . B B . 540 ASN HB3 1 1
6 8751 2 2 42 ASN HD21 H -16.765 11.799 9.530 1.00 . B B . 540 ASN HD21 1 1
6 8752 2 2 42 ASN HD22 H -17.623 11.117 8.233 1.00 . B B . 540 ASN HD22 1 1
6 8753 2 2 42 ASN N N -13.027 8.604 8.954 1.00 . B B . 540 ASN N 1 1
6 8754 2 2 42 ASN ND2 N -16.854 11.107 8.842 1.00 . B B . 540 ASN ND2 1 1
6 8755 2 2 42 ASN O O -12.558 12.136 9.506 1.00 . B B . 540 ASN O 1 1
6 8756 2 2 42 ASN OD1 O -16.058 9.303 7.871 1.00 . B B . 540 ASN OD1 1 1
6 8757 2 2 43 THR C C -8.848 10.572 10.034 1.00 . B B . 541 THR C 1 1
6 8758 2 2 43 THR CA C -10.196 11.111 10.499 1.00 . B B . 541 THR CA 1 1
6 8759 2 2 43 THR CB C -10.269 11.068 12.026 1.00 . B B . 541 THR CB 1 1
6 8760 2 2 43 THR CG2 C -10.999 12.309 12.541 1.00 . B B . 541 THR CG2 1 1
6 8761 2 2 43 THR H H -11.206 9.354 9.875 1.00 . B B . 541 THR H 1 1
6 8762 2 2 43 THR HA H -10.291 12.136 10.173 1.00 . B B . 541 THR HA 1 1
6 8763 2 2 43 THR HB H -9.271 11.048 12.435 1.00 . B B . 541 THR HB 1 1
6 8764 2 2 43 THR HG1 H -11.539 9.628 11.706 1.00 . B B . 541 THR HG1 1 1
6 8765 2 2 43 THR HG21 H -11.931 12.427 12.006 1.00 . B B . 541 THR HG21 1 1
6 8766 2 2 43 THR HG22 H -10.383 13.181 12.383 1.00 . B B . 541 THR HG22 1 1
6 8767 2 2 43 THR HG23 H -11.202 12.197 13.596 1.00 . B B . 541 THR HG23 1 1
6 8768 2 2 43 THR N N -11.286 10.329 9.926 1.00 . B B . 541 THR N 1 1
6 8769 2 2 43 THR O O -7.797 11.041 10.471 1.00 . B B . 541 THR O 1 1
6 8770 2 2 43 THR OG1 O -10.971 9.901 12.432 1.00 . B B . 541 THR OG1 1 1
6 8771 2 2 44 THR C C -7.975 8.061 7.455 1.00 . B B . 542 THR C 1 1
6 8772 2 2 44 THR CA C -7.660 8.988 8.625 1.00 . B B . 542 THR CA 1 1
6 8773 2 2 44 THR CB C -6.944 8.195 9.722 1.00 . B B . 542 THR CB 1 1
6 8774 2 2 44 THR CG2 C -5.431 8.318 9.537 1.00 . B B . 542 THR CG2 1 1
6 8775 2 2 44 THR H H -9.754 9.253 8.834 1.00 . B B . 542 THR H 1 1
6 8776 2 2 44 THR HA H -7.008 9.776 8.281 1.00 . B B . 542 THR HA 1 1
6 8777 2 2 44 THR HB H -7.227 7.157 9.658 1.00 . B B . 542 THR HB 1 1
6 8778 2 2 44 THR HG1 H -7.911 8.082 11.405 1.00 . B B . 542 THR HG1 1 1
6 8779 2 2 44 THR HG21 H -4.928 7.728 10.287 1.00 . B B . 542 THR HG21 1 1
6 8780 2 2 44 THR HG22 H -5.139 9.352 9.636 1.00 . B B . 542 THR HG22 1 1
6 8781 2 2 44 THR HG23 H -5.158 7.960 8.555 1.00 . B B . 542 THR HG23 1 1
6 8782 2 2 44 THR N N -8.886 9.584 9.147 1.00 . B B . 542 THR N 1 1
6 8783 2 2 44 THR O O -9.135 7.729 7.210 1.00 . B B . 542 THR O 1 1
6 8784 2 2 44 THR OG1 O -7.309 8.707 10.996 1.00 . B B . 542 THR OG1 1 1
6 8785 2 2 45 PHE C C -6.208 5.533 5.732 1.00 . B B . 543 PHE C 1 1
6 8786 2 2 45 PHE CA C -7.108 6.756 5.594 1.00 . B B . 543 PHE CA 1 1
6 8787 2 2 45 PHE CB C -6.776 7.503 4.300 1.00 . B B . 543 PHE CB 1 1
6 8788 2 2 45 PHE CD1 C -7.436 5.514 2.892 1.00 . B B . 543 PHE CD1 1 1
6 8789 2 2 45 PHE CD2 C -5.305 6.593 2.468 1.00 . B B . 543 PHE CD2 1 1
6 8790 2 2 45 PHE CE1 C -7.172 4.595 1.869 1.00 . B B . 543 PHE CE1 1 1
6 8791 2 2 45 PHE CE2 C -5.043 5.675 1.444 1.00 . B B . 543 PHE CE2 1 1
6 8792 2 2 45 PHE CG C -6.500 6.513 3.193 1.00 . B B . 543 PHE CG 1 1
6 8793 2 2 45 PHE CZ C -5.976 4.676 1.146 1.00 . B B . 543 PHE CZ 1 1
6 8794 2 2 45 PHE H H -6.034 7.945 6.980 1.00 . B B . 543 PHE H 1 1
6 8795 2 2 45 PHE HA H -8.134 6.432 5.556 1.00 . B B . 543 PHE HA 1 1
6 8796 2 2 45 PHE HB2 H -7.613 8.129 4.022 1.00 . B B . 543 PHE HB2 1 1
6 8797 2 2 45 PHE HB3 H -5.904 8.118 4.456 1.00 . B B . 543 PHE HB3 1 1
6 8798 2 2 45 PHE HD1 H -8.360 5.452 3.448 1.00 . B B . 543 PHE HD1 1 1
6 8799 2 2 45 PHE HD2 H -4.585 7.363 2.696 1.00 . B B . 543 PHE HD2 1 1
6 8800 2 2 45 PHE HE1 H -7.893 3.825 1.637 1.00 . B B . 543 PHE HE1 1 1
6 8801 2 2 45 PHE HE2 H -4.121 5.738 0.886 1.00 . B B . 543 PHE HE2 1 1
6 8802 2 2 45 PHE HZ H -5.773 3.968 0.356 1.00 . B B . 543 PHE HZ 1 1
6 8803 2 2 45 PHE N N -6.935 7.647 6.736 1.00 . B B . 543 PHE N 1 1
6 8804 2 2 45 PHE O O -4.983 5.642 5.667 1.00 . B B . 543 PHE O 1 1
6 8805 2 2 46 ASP C C -6.546 2.087 5.074 1.00 . B B . 544 ASP C 1 1
6 8806 2 2 46 ASP CA C -6.071 3.126 6.080 1.00 . B B . 544 ASP CA 1 1
6 8807 2 2 46 ASP CB C -6.239 2.583 7.501 1.00 . B B . 544 ASP CB 1 1
6 8808 2 2 46 ASP CG C -7.077 3.547 8.330 1.00 . B B . 544 ASP CG 1 1
6 8809 2 2 46 ASP H H -7.804 4.339 5.971 1.00 . B B . 544 ASP H 1 1
6 8810 2 2 46 ASP HA H -5.027 3.320 5.907 1.00 . B B . 544 ASP HA 1 1
6 8811 2 2 46 ASP HB2 H -6.730 1.620 7.461 1.00 . B B . 544 ASP HB2 1 1
6 8812 2 2 46 ASP HB3 H -5.267 2.470 7.956 1.00 . B B . 544 ASP HB3 1 1
6 8813 2 2 46 ASP N N -6.824 4.366 5.928 1.00 . B B . 544 ASP N 1 1
6 8814 2 2 46 ASP O O -7.656 2.175 4.550 1.00 . B B . 544 ASP O 1 1
6 8815 2 2 46 ASP OD1 O -6.602 4.639 8.594 1.00 . B B . 544 ASP OD1 1 1
6 8816 2 2 46 ASP OD2 O -8.184 3.180 8.691 1.00 . B B . 544 ASP OD2 1 1
6 8817 2 2 47 PHE C C -5.203 -1.190 4.129 1.00 . B B . 545 PHE C 1 1
6 8818 2 2 47 PHE CA C -6.024 0.065 3.851 1.00 . B B . 545 PHE CA 1 1
6 8819 2 2 47 PHE CB C -5.758 0.559 2.425 1.00 . B B . 545 PHE CB 1 1
6 8820 2 2 47 PHE CD1 C -3.471 1.528 2.912 1.00 . B B . 545 PHE CD1 1 1
6 8821 2 2 47 PHE CD2 C -3.678 -0.189 1.211 1.00 . B B . 545 PHE CD2 1 1
6 8822 2 2 47 PHE CE1 C -2.093 1.593 2.679 1.00 . B B . 545 PHE CE1 1 1
6 8823 2 2 47 PHE CE2 C -2.301 -0.120 0.979 1.00 . B B . 545 PHE CE2 1 1
6 8824 2 2 47 PHE CG C -4.267 0.633 2.178 1.00 . B B . 545 PHE CG 1 1
6 8825 2 2 47 PHE CZ C -1.508 0.768 1.713 1.00 . B B . 545 PHE CZ 1 1
6 8826 2 2 47 PHE H H -4.814 1.100 5.248 1.00 . B B . 545 PHE H 1 1
6 8827 2 2 47 PHE HA H -7.072 -0.175 3.946 1.00 . B B . 545 PHE HA 1 1
6 8828 2 2 47 PHE HB2 H -6.208 -0.126 1.721 1.00 . B B . 545 PHE HB2 1 1
6 8829 2 2 47 PHE HB3 H -6.192 1.539 2.300 1.00 . B B . 545 PHE HB3 1 1
6 8830 2 2 47 PHE HD1 H -3.919 2.168 3.654 1.00 . B B . 545 PHE HD1 1 1
6 8831 2 2 47 PHE HD2 H -4.286 -0.879 0.644 1.00 . B B . 545 PHE HD2 1 1
6 8832 2 2 47 PHE HE1 H -1.480 2.276 3.246 1.00 . B B . 545 PHE HE1 1 1
6 8833 2 2 47 PHE HE2 H -1.851 -0.751 0.233 1.00 . B B . 545 PHE HE2 1 1
6 8834 2 2 47 PHE HZ H -0.444 0.819 1.532 1.00 . B B . 545 PHE HZ 1 1
6 8835 2 2 47 PHE N N -5.690 1.111 4.803 1.00 . B B . 545 PHE N 1 1
6 8836 2 2 47 PHE O O -4.042 -1.108 4.536 1.00 . B B . 545 PHE O 1 1
6 8837 2 2 48 ASP C C -4.356 -4.063 2.927 1.00 . B B . 546 ASP C 1 1
6 8838 2 2 48 ASP CA C -5.137 -3.615 4.159 1.00 . B B . 546 ASP CA 1 1
6 8839 2 2 48 ASP CB C -6.163 -4.691 4.529 1.00 . B B . 546 ASP CB 1 1
6 8840 2 2 48 ASP CG C -7.568 -4.102 4.495 1.00 . B B . 546 ASP CG 1 1
6 8841 2 2 48 ASP H H -6.743 -2.352 3.600 1.00 . B B . 546 ASP H 1 1
6 8842 2 2 48 ASP HA H -4.452 -3.494 4.983 1.00 . B B . 546 ASP HA 1 1
6 8843 2 2 48 ASP HB2 H -6.097 -5.505 3.821 1.00 . B B . 546 ASP HB2 1 1
6 8844 2 2 48 ASP HB3 H -5.955 -5.063 5.520 1.00 . B B . 546 ASP HB3 1 1
6 8845 2 2 48 ASP N N -5.816 -2.349 3.918 1.00 . B B . 546 ASP N 1 1
6 8846 2 2 48 ASP O O -4.839 -3.961 1.802 1.00 . B B . 546 ASP O 1 1
6 8847 2 2 48 ASP OD1 O -7.942 -3.570 3.462 1.00 . B B . 546 ASP OD1 1 1
6 8848 2 2 48 ASP OD2 O -8.251 -4.190 5.502 1.00 . B B . 546 ASP OD2 1 1
6 8849 2 2 49 LEU C C -2.745 -6.445 1.646 1.00 . B B . 547 LEU C 1 1
6 8850 2 2 49 LEU CA C -2.306 -5.050 2.067 1.00 . B B . 547 LEU CA 1 1
6 8851 2 2 49 LEU CB C -0.842 -5.071 2.517 1.00 . B B . 547 LEU CB 1 1
6 8852 2 2 49 LEU CD1 C 0.040 -3.468 0.788 1.00 . B B . 547 LEU CD1 1 1
6 8853 2 2 49 LEU CD2 C -1.124 -2.604 2.842 1.00 . B B . 547 LEU CD2 1 1
6 8854 2 2 49 LEU CG C -0.200 -3.695 2.285 1.00 . B B . 547 LEU CG 1 1
6 8855 2 2 49 LEU H H -2.824 -4.627 4.078 1.00 . B B . 547 LEU H 1 1
6 8856 2 2 49 LEU HA H -2.406 -4.393 1.219 1.00 . B B . 547 LEU HA 1 1
6 8857 2 2 49 LEU HB2 H -0.803 -5.307 3.569 1.00 . B B . 547 LEU HB2 1 1
6 8858 2 2 49 LEU HB3 H -0.301 -5.824 1.963 1.00 . B B . 547 LEU HB3 1 1
6 8859 2 2 49 LEU HD11 H 1.099 -3.317 0.616 1.00 . B B . 547 LEU HD11 1 1
6 8860 2 2 49 LEU HD12 H -0.501 -2.595 0.467 1.00 . B B . 547 LEU HD12 1 1
6 8861 2 2 49 LEU HD13 H -0.295 -4.324 0.226 1.00 . B B . 547 LEU HD13 1 1
6 8862 2 2 49 LEU HD21 H -1.936 -2.420 2.159 1.00 . B B . 547 LEU HD21 1 1
6 8863 2 2 49 LEU HD22 H -0.566 -1.695 2.975 1.00 . B B . 547 LEU HD22 1 1
6 8864 2 2 49 LEU HD23 H -1.519 -2.924 3.793 1.00 . B B . 547 LEU HD23 1 1
6 8865 2 2 49 LEU HG H 0.746 -3.651 2.798 1.00 . B B . 547 LEU HG 1 1
6 8866 2 2 49 LEU N N -3.150 -4.567 3.156 1.00 . B B . 547 LEU N 1 1
6 8867 2 2 49 LEU O O -2.682 -6.797 0.469 1.00 . B B . 547 LEU O 1 1
6 8868 2 2 50 CYS C C -5.051 -8.559 1.703 1.00 . B B . 548 CYS C 1 1
6 8869 2 2 50 CYS CA C -3.660 -8.588 2.332 1.00 . B B . 548 CYS CA 1 1
6 8870 2 2 50 CYS CB C -3.702 -9.407 3.624 1.00 . B B . 548 CYS CB 1 1
6 8871 2 2 50 CYS H H -3.233 -6.896 3.535 1.00 . B B . 548 CYS H 1 1
6 8872 2 2 50 CYS HA H -2.973 -9.056 1.643 1.00 . B B . 548 CYS HA 1 1
6 8873 2 2 50 CYS HB2 H -2.986 -9.007 4.327 1.00 . B B . 548 CYS HB2 1 1
6 8874 2 2 50 CYS HB3 H -4.693 -9.356 4.051 1.00 . B B . 548 CYS HB3 1 1
6 8875 2 2 50 CYS HG H -2.548 -11.137 2.651 1.00 . B B . 548 CYS HG 1 1
6 8876 2 2 50 CYS N N -3.201 -7.233 2.615 1.00 . B B . 548 CYS N 1 1
6 8877 2 2 50 CYS O O -5.626 -9.604 1.399 1.00 . B B . 548 CYS O 1 1
6 8878 2 2 50 CYS SG S -3.292 -11.131 3.258 1.00 . B B . 548 CYS SG 1 1
6 8879 2 2 51 SER C C -6.784 -6.845 -0.566 1.00 . B B . 549 SER C 1 1
6 8880 2 2 51 SER CA C -6.908 -7.210 0.908 1.00 . B B . 549 SER CA 1 1
6 8881 2 2 51 SER CB C -7.707 -6.126 1.635 1.00 . B B . 549 SER CB 1 1
6 8882 2 2 51 SER H H -5.080 -6.555 1.761 1.00 . B B . 549 SER H 1 1
6 8883 2 2 51 SER HA H -7.437 -8.147 0.993 1.00 . B B . 549 SER HA 1 1
6 8884 2 2 51 SER HB2 H -8.648 -5.974 1.134 1.00 . B B . 549 SER HB2 1 1
6 8885 2 2 51 SER HB3 H -7.891 -6.437 2.653 1.00 . B B . 549 SER HB3 1 1
6 8886 2 2 51 SER HG H -7.599 -4.184 1.596 1.00 . B B . 549 SER HG 1 1
6 8887 2 2 51 SER N N -5.584 -7.355 1.506 1.00 . B B . 549 SER N 1 1
6 8888 2 2 51 SER O O -7.723 -7.018 -1.341 1.00 . B B . 549 SER O 1 1
6 8889 2 2 51 SER OG O -6.973 -4.910 1.621 1.00 . B B . 549 SER OG 1 1
6 8890 2 2 52 LEU C C -5.198 -7.192 -3.199 1.00 . B B . 550 LEU C 1 1
6 8891 2 2 52 LEU CA C -5.374 -5.956 -2.325 1.00 . B B . 550 LEU CA 1 1
6 8892 2 2 52 LEU CB C -4.117 -5.088 -2.414 1.00 . B B . 550 LEU CB 1 1
6 8893 2 2 52 LEU CD1 C -3.019 -2.995 -1.596 1.00 . B B . 550 LEU CD1 1 1
6 8894 2 2 52 LEU CD2 C -5.501 -3.206 -1.506 1.00 . B B . 550 LEU CD2 1 1
6 8895 2 2 52 LEU CG C -4.180 -3.963 -1.374 1.00 . B B . 550 LEU CG 1 1
6 8896 2 2 52 LEU H H -4.903 -6.226 -0.279 1.00 . B B . 550 LEU H 1 1
6 8897 2 2 52 LEU HA H -6.218 -5.390 -2.689 1.00 . B B . 550 LEU HA 1 1
6 8898 2 2 52 LEU HB2 H -3.248 -5.702 -2.223 1.00 . B B . 550 LEU HB2 1 1
6 8899 2 2 52 LEU HB3 H -4.048 -4.663 -3.401 1.00 . B B . 550 LEU HB3 1 1
6 8900 2 2 52 LEU HD11 H -2.107 -3.432 -1.217 1.00 . B B . 550 LEU HD11 1 1
6 8901 2 2 52 LEU HD12 H -3.222 -2.074 -1.073 1.00 . B B . 550 LEU HD12 1 1
6 8902 2 2 52 LEU HD13 H -2.911 -2.790 -2.650 1.00 . B B . 550 LEU HD13 1 1
6 8903 2 2 52 LEU HD21 H -5.405 -2.235 -1.044 1.00 . B B . 550 LEU HD21 1 1
6 8904 2 2 52 LEU HD22 H -6.287 -3.759 -1.014 1.00 . B B . 550 LEU HD22 1 1
6 8905 2 2 52 LEU HD23 H -5.742 -3.085 -2.550 1.00 . B B . 550 LEU HD23 1 1
6 8906 2 2 52 LEU HG H -4.103 -4.385 -0.385 1.00 . B B . 550 LEU HG 1 1
6 8907 2 2 52 LEU N N -5.616 -6.339 -0.942 1.00 . B B . 550 LEU N 1 1
6 8908 2 2 52 LEU O O -4.244 -7.952 -3.033 1.00 . B B . 550 LEU O 1 1
6 8909 2 2 53 ASP C C -4.706 -8.589 -5.726 1.00 . B B . 551 ASP C 1 1
6 8910 2 2 53 ASP CA C -6.060 -8.532 -5.030 1.00 . B B . 551 ASP CA 1 1
6 8911 2 2 53 ASP CB C -7.170 -8.440 -6.075 1.00 . B B . 551 ASP CB 1 1
6 8912 2 2 53 ASP CG C -8.434 -7.866 -5.444 1.00 . B B . 551 ASP CG 1 1
6 8913 2 2 53 ASP H H -6.862 -6.746 -4.220 1.00 . B B . 551 ASP H 1 1
6 8914 2 2 53 ASP HA H -6.198 -9.435 -4.455 1.00 . B B . 551 ASP HA 1 1
6 8915 2 2 53 ASP HB2 H -6.849 -7.797 -6.882 1.00 . B B . 551 ASP HB2 1 1
6 8916 2 2 53 ASP HB3 H -7.380 -9.426 -6.464 1.00 . B B . 551 ASP HB3 1 1
6 8917 2 2 53 ASP N N -6.124 -7.385 -4.132 1.00 . B B . 551 ASP N 1 1
6 8918 2 2 53 ASP O O -3.774 -7.878 -5.355 1.00 . B B . 551 ASP O 1 1
6 8919 2 2 53 ASP OD1 O -8.397 -6.718 -5.031 1.00 . B B . 551 ASP OD1 1 1
6 8920 2 2 53 ASP OD2 O -9.421 -8.580 -5.384 1.00 . B B . 551 ASP OD2 1 1
6 8921 2 2 54 LYS C C -3.168 -8.397 -8.427 1.00 . B B . 552 LYS C 1 1
6 8922 2 2 54 LYS CA C -3.366 -9.581 -7.489 1.00 . B B . 552 LYS CA 1 1
6 8923 2 2 54 LYS CB C -3.386 -10.881 -8.295 1.00 . B B . 552 LYS CB 1 1
6 8924 2 2 54 LYS CD C -5.579 -12.082 -8.169 1.00 . B B . 552 LYS CD 1 1
6 8925 2 2 54 LYS CE C -6.949 -12.254 -8.828 1.00 . B B . 552 LYS CE 1 1
6 8926 2 2 54 LYS CG C -4.756 -11.056 -8.953 1.00 . B B . 552 LYS CG 1 1
6 8927 2 2 54 LYS H H -5.385 -9.978 -6.996 1.00 . B B . 552 LYS H 1 1
6 8928 2 2 54 LYS HA H -2.540 -9.617 -6.792 1.00 . B B . 552 LYS HA 1 1
6 8929 2 2 54 LYS HB2 H -2.622 -10.843 -9.058 1.00 . B B . 552 LYS HB2 1 1
6 8930 2 2 54 LYS HB3 H -3.197 -11.716 -7.637 1.00 . B B . 552 LYS HB3 1 1
6 8931 2 2 54 LYS HD2 H -5.060 -13.030 -8.162 1.00 . B B . 552 LYS HD2 1 1
6 8932 2 2 54 LYS HD3 H -5.712 -11.736 -7.154 1.00 . B B . 552 LYS HD3 1 1
6 8933 2 2 54 LYS HE2 H -7.707 -12.347 -8.063 1.00 . B B . 552 LYS HE2 1 1
6 8934 2 2 54 LYS HE3 H -7.163 -11.394 -9.445 1.00 . B B . 552 LYS HE3 1 1
6 8935 2 2 54 LYS HG2 H -5.275 -10.106 -8.961 1.00 . B B . 552 LYS HG2 1 1
6 8936 2 2 54 LYS HG3 H -4.626 -11.402 -9.968 1.00 . B B . 552 LYS HG3 1 1
6 8937 2 2 54 LYS HZ1 H -7.420 -14.255 -9.164 1.00 . B B . 552 LYS HZ1 1 1
6 8938 2 2 54 LYS HZ2 H -5.960 -13.756 -9.878 1.00 . B B . 552 LYS HZ2 1 1
6 8939 2 2 54 LYS HZ3 H -7.444 -13.295 -10.562 1.00 . B B . 552 LYS HZ3 1 1
6 8940 2 2 54 LYS N N -4.608 -9.439 -6.742 1.00 . B B . 552 LYS N 1 1
6 8941 2 2 54 LYS NZ N -6.943 -13.482 -9.672 1.00 . B B . 552 LYS NZ 1 1
6 8942 2 2 54 LYS O O -2.040 -7.971 -8.675 1.00 . B B . 552 LYS O 1 1
6 8943 2 2 55 THR C C -3.414 -5.589 -9.238 1.00 . B B . 553 THR C 1 1
6 8944 2 2 55 THR CA C -4.208 -6.733 -9.860 1.00 . B B . 553 THR CA 1 1
6 8945 2 2 55 THR CB C -5.621 -6.253 -10.196 1.00 . B B . 553 THR CB 1 1
6 8946 2 2 55 THR CG2 C -5.605 -5.495 -11.524 1.00 . B B . 553 THR CG2 1 1
6 8947 2 2 55 THR H H -5.145 -8.251 -8.714 1.00 . B B . 553 THR H 1 1
6 8948 2 2 55 THR HA H -3.720 -7.044 -10.772 1.00 . B B . 553 THR HA 1 1
6 8949 2 2 55 THR HB H -5.973 -5.596 -9.415 1.00 . B B . 553 THR HB 1 1
6 8950 2 2 55 THR HG1 H -7.290 -7.090 -10.742 1.00 . B B . 553 THR HG1 1 1
6 8951 2 2 55 THR HG21 H -6.416 -4.782 -11.541 1.00 . B B . 553 THR HG21 1 1
6 8952 2 2 55 THR HG22 H -5.722 -6.195 -12.338 1.00 . B B . 553 THR HG22 1 1
6 8953 2 2 55 THR HG23 H -4.665 -4.974 -11.628 1.00 . B B . 553 THR HG23 1 1
6 8954 2 2 55 THR N N -4.272 -7.869 -8.948 1.00 . B B . 553 THR N 1 1
6 8955 2 2 55 THR O O -2.424 -5.128 -9.804 1.00 . B B . 553 THR O 1 1
6 8956 2 2 55 THR OG1 O -6.487 -7.375 -10.298 1.00 . B B . 553 THR OG1 1 1
6 8957 2 2 56 THR C C -1.721 -4.423 -7.073 1.00 . B B . 554 THR C 1 1
6 8958 2 2 56 THR CA C -3.168 -4.045 -7.383 1.00 . B B . 554 THR CA 1 1
6 8959 2 2 56 THR CB C -3.896 -3.706 -6.081 1.00 . B B . 554 THR CB 1 1
6 8960 2 2 56 THR CG2 C -4.667 -2.397 -6.253 1.00 . B B . 554 THR CG2 1 1
6 8961 2 2 56 THR H H -4.648 -5.538 -7.658 1.00 . B B . 554 THR H 1 1
6 8962 2 2 56 THR HA H -3.171 -3.175 -8.021 1.00 . B B . 554 THR HA 1 1
6 8963 2 2 56 THR HB H -3.177 -3.594 -5.286 1.00 . B B . 554 THR HB 1 1
6 8964 2 2 56 THR HG1 H -5.685 -4.381 -5.721 1.00 . B B . 554 THR HG1 1 1
6 8965 2 2 56 THR HG21 H -5.231 -2.427 -7.174 1.00 . B B . 554 THR HG21 1 1
6 8966 2 2 56 THR HG22 H -3.972 -1.569 -6.284 1.00 . B B . 554 THR HG22 1 1
6 8967 2 2 56 THR HG23 H -5.344 -2.265 -5.422 1.00 . B B . 554 THR HG23 1 1
6 8968 2 2 56 THR N N -3.851 -5.136 -8.066 1.00 . B B . 554 THR N 1 1
6 8969 2 2 56 THR O O -0.789 -3.735 -7.487 1.00 . B B . 554 THR O 1 1
6 8970 2 2 56 THR OG1 O -4.800 -4.754 -5.760 1.00 . B B . 554 THR OG1 1 1
6 8971 2 2 57 VAL C C 0.729 -5.910 -7.180 1.00 . B B . 555 VAL C 1 1
6 8972 2 2 57 VAL CA C -0.203 -5.967 -5.973 1.00 . B B . 555 VAL CA 1 1
6 8973 2 2 57 VAL CB C -0.260 -7.399 -5.433 1.00 . B B . 555 VAL CB 1 1
6 8974 2 2 57 VAL CG1 C 1.158 -7.891 -5.132 1.00 . B B . 555 VAL CG1 1 1
6 8975 2 2 57 VAL CG2 C -1.086 -7.426 -4.146 1.00 . B B . 555 VAL CG2 1 1
6 8976 2 2 57 VAL H H -2.323 -6.022 -6.029 1.00 . B B . 555 VAL H 1 1
6 8977 2 2 57 VAL HA H 0.187 -5.320 -5.201 1.00 . B B . 555 VAL HA 1 1
6 8978 2 2 57 VAL HB H -0.716 -8.044 -6.171 1.00 . B B . 555 VAL HB 1 1
6 8979 2 2 57 VAL HG11 H 1.487 -8.547 -5.925 1.00 . B B . 555 VAL HG11 1 1
6 8980 2 2 57 VAL HG12 H 1.161 -8.428 -4.195 1.00 . B B . 555 VAL HG12 1 1
6 8981 2 2 57 VAL HG13 H 1.826 -7.045 -5.065 1.00 . B B . 555 VAL HG13 1 1
6 8982 2 2 57 VAL HG21 H -0.425 -7.404 -3.293 1.00 . B B . 555 VAL HG21 1 1
6 8983 2 2 57 VAL HG22 H -1.680 -8.328 -4.118 1.00 . B B . 555 VAL HG22 1 1
6 8984 2 2 57 VAL HG23 H -1.738 -6.566 -4.118 1.00 . B B . 555 VAL HG23 1 1
6 8985 2 2 57 VAL N N -1.542 -5.516 -6.336 1.00 . B B . 555 VAL N 1 1
6 8986 2 2 57 VAL O O 1.885 -5.499 -7.065 1.00 . B B . 555 VAL O 1 1
6 8987 2 2 58 ARG C C 1.329 -4.878 -9.985 1.00 . B B . 556 ARG C 1 1
6 8988 2 2 58 ARG CA C 1.012 -6.310 -9.561 1.00 . B B . 556 ARG CA 1 1
6 8989 2 2 58 ARG CB C 0.251 -7.019 -10.682 1.00 . B B . 556 ARG CB 1 1
6 8990 2 2 58 ARG CD C 1.354 -9.226 -11.075 1.00 . B B . 556 ARG CD 1 1
6 8991 2 2 58 ARG CG C 0.185 -8.518 -10.386 1.00 . B B . 556 ARG CG 1 1
6 8992 2 2 58 ARG CZ C 2.338 -11.445 -11.148 1.00 . B B . 556 ARG CZ 1 1
6 8993 2 2 58 ARG H H -0.709 -6.635 -8.370 1.00 . B B . 556 ARG H 1 1
6 8994 2 2 58 ARG HA H 1.938 -6.836 -9.382 1.00 . B B . 556 ARG HA 1 1
6 8995 2 2 58 ARG HB2 H -0.752 -6.619 -10.743 1.00 . B B . 556 ARG HB2 1 1
6 8996 2 2 58 ARG HB3 H 0.760 -6.861 -11.621 1.00 . B B . 556 ARG HB3 1 1
6 8997 2 2 58 ARG HD2 H 1.241 -9.145 -12.145 1.00 . B B . 556 ARG HD2 1 1
6 8998 2 2 58 ARG HD3 H 2.280 -8.754 -10.778 1.00 . B B . 556 ARG HD3 1 1
6 8999 2 2 58 ARG HE H 0.689 -10.990 -10.107 1.00 . B B . 556 ARG HE 1 1
6 9000 2 2 58 ARG HG2 H 0.245 -8.677 -9.320 1.00 . B B . 556 ARG HG2 1 1
6 9001 2 2 58 ARG HG3 H -0.745 -8.919 -10.759 1.00 . B B . 556 ARG HG3 1 1
6 9002 2 2 58 ARG HH11 H 3.263 -10.019 -12.206 1.00 . B B . 556 ARG HH11 1 1
6 9003 2 2 58 ARG HH12 H 3.986 -11.592 -12.276 1.00 . B B . 556 ARG HH12 1 1
6 9004 2 2 58 ARG HH21 H 1.632 -13.056 -10.192 1.00 . B B . 556 ARG HH21 1 1
6 9005 2 2 58 ARG HH22 H 3.062 -13.311 -11.135 1.00 . B B . 556 ARG HH22 1 1
6 9006 2 2 58 ARG N N 0.218 -6.319 -8.338 1.00 . B B . 556 ARG N 1 1
6 9007 2 2 58 ARG NE N 1.384 -10.635 -10.700 1.00 . B B . 556 ARG NE 1 1
6 9008 2 2 58 ARG NH1 N 3.268 -10.983 -11.938 1.00 . B B . 556 ARG NH1 1 1
6 9009 2 2 58 ARG NH2 N 2.344 -12.701 -10.799 1.00 . B B . 556 ARG NH2 1 1
6 9010 2 2 58 ARG O O 2.459 -4.565 -10.358 1.00 . B B . 556 ARG O 1 1
6 9011 2 2 59 LYS C C 1.598 -1.970 -9.459 1.00 . B B . 557 LYS C 1 1
6 9012 2 2 59 LYS CA C 0.509 -2.617 -10.307 1.00 . B B . 557 LYS CA 1 1
6 9013 2 2 59 LYS CB C -0.802 -1.849 -10.127 1.00 . B B . 557 LYS CB 1 1
6 9014 2 2 59 LYS CD C -1.458 -1.844 -12.545 1.00 . B B . 557 LYS CD 1 1
6 9015 2 2 59 LYS CE C -2.933 -1.606 -12.876 1.00 . B B . 557 LYS CE 1 1
6 9016 2 2 59 LYS CG C -1.052 -0.970 -11.356 1.00 . B B . 557 LYS CG 1 1
6 9017 2 2 59 LYS H H -0.556 -4.318 -9.623 1.00 . B B . 557 LYS H 1 1
6 9018 2 2 59 LYS HA H 0.800 -2.573 -11.345 1.00 . B B . 557 LYS HA 1 1
6 9019 2 2 59 LYS HB2 H -1.616 -2.548 -10.010 1.00 . B B . 557 LYS HB2 1 1
6 9020 2 2 59 LYS HB3 H -0.735 -1.225 -9.250 1.00 . B B . 557 LYS HB3 1 1
6 9021 2 2 59 LYS HD2 H -0.850 -1.592 -13.401 1.00 . B B . 557 LYS HD2 1 1
6 9022 2 2 59 LYS HD3 H -1.313 -2.886 -12.295 1.00 . B B . 557 LYS HD3 1 1
6 9023 2 2 59 LYS HE2 H -3.087 -0.560 -13.099 1.00 . B B . 557 LYS HE2 1 1
6 9024 2 2 59 LYS HE3 H -3.208 -2.200 -13.736 1.00 . B B . 557 LYS HE3 1 1
6 9025 2 2 59 LYS HG2 H -1.842 -0.265 -11.138 1.00 . B B . 557 LYS HG2 1 1
6 9026 2 2 59 LYS HG3 H -0.149 -0.431 -11.601 1.00 . B B . 557 LYS HG3 1 1
6 9027 2 2 59 LYS HZ1 H -3.171 -2.406 -10.969 1.00 . B B . 557 LYS HZ1 1 1
6 9028 2 2 59 LYS HZ2 H -4.479 -2.698 -12.013 1.00 . B B . 557 LYS HZ2 1 1
6 9029 2 2 59 LYS HZ3 H -4.259 -1.157 -11.335 1.00 . B B . 557 LYS HZ3 1 1
6 9030 2 2 59 LYS N N 0.324 -4.012 -9.926 1.00 . B B . 557 LYS N 1 1
6 9031 2 2 59 LYS NZ N -3.774 -1.997 -11.710 1.00 . B B . 557 LYS NZ 1 1
6 9032 2 2 59 LYS O O 2.356 -1.128 -9.937 1.00 . B B . 557 LYS O 1 1
6 9033 2 2 60 LEU C C 4.073 -2.242 -7.719 1.00 . B B . 558 LEU C 1 1
6 9034 2 2 60 LEU CA C 2.671 -1.821 -7.285 1.00 . B B . 558 LEU CA 1 1
6 9035 2 2 60 LEU CB C 2.407 -2.311 -5.858 1.00 . B B . 558 LEU CB 1 1
6 9036 2 2 60 LEU CD1 C 0.714 -2.420 -4.015 1.00 . B B . 558 LEU CD1 1 1
6 9037 2 2 60 LEU CD2 C 0.988 -0.312 -5.324 1.00 . B B . 558 LEU CD2 1 1
6 9038 2 2 60 LEU CG C 1.022 -1.842 -5.398 1.00 . B B . 558 LEU CG 1 1
6 9039 2 2 60 LEU H H 1.038 -3.044 -7.866 1.00 . B B . 558 LEU H 1 1
6 9040 2 2 60 LEU HA H 2.610 -0.744 -7.303 1.00 . B B . 558 LEU HA 1 1
6 9041 2 2 60 LEU HB2 H 2.446 -3.391 -5.842 1.00 . B B . 558 LEU HB2 1 1
6 9042 2 2 60 LEU HB3 H 3.161 -1.915 -5.195 1.00 . B B . 558 LEU HB3 1 1
6 9043 2 2 60 LEU HD11 H 0.702 -1.622 -3.289 1.00 . B B . 558 LEU HD11 1 1
6 9044 2 2 60 LEU HD12 H 1.472 -3.139 -3.746 1.00 . B B . 558 LEU HD12 1 1
6 9045 2 2 60 LEU HD13 H -0.252 -2.903 -4.034 1.00 . B B . 558 LEU HD13 1 1
6 9046 2 2 60 LEU HD21 H 1.972 0.062 -5.085 1.00 . B B . 558 LEU HD21 1 1
6 9047 2 2 60 LEU HD22 H 0.292 -0.006 -4.559 1.00 . B B . 558 LEU HD22 1 1
6 9048 2 2 60 LEU HD23 H 0.673 0.087 -6.278 1.00 . B B . 558 LEU HD23 1 1
6 9049 2 2 60 LEU HG H 0.278 -2.184 -6.102 1.00 . B B . 558 LEU HG 1 1
6 9050 2 2 60 LEU N N 1.670 -2.368 -8.194 1.00 . B B . 558 LEU N 1 1
6 9051 2 2 60 LEU O O 4.972 -1.408 -7.836 1.00 . B B . 558 LEU O 1 1
6 9052 2 2 61 GLN C C 6.058 -3.288 -9.591 1.00 . B B . 559 GLN C 1 1
6 9053 2 2 61 GLN CA C 5.544 -4.058 -8.380 1.00 . B B . 559 GLN CA 1 1
6 9054 2 2 61 GLN CB C 5.419 -5.544 -8.730 1.00 . B B . 559 GLN CB 1 1
6 9055 2 2 61 GLN CD C 7.778 -6.053 -8.068 1.00 . B B . 559 GLN CD 1 1
6 9056 2 2 61 GLN CG C 6.311 -6.369 -7.799 1.00 . B B . 559 GLN CG 1 1
6 9057 2 2 61 GLN H H 3.494 -4.156 -7.848 1.00 . B B . 559 GLN H 1 1
6 9058 2 2 61 GLN HA H 6.249 -3.949 -7.569 1.00 . B B . 559 GLN HA 1 1
6 9059 2 2 61 GLN HB2 H 4.391 -5.855 -8.613 1.00 . B B . 559 GLN HB2 1 1
6 9060 2 2 61 GLN HB3 H 5.728 -5.700 -9.752 1.00 . B B . 559 GLN HB3 1 1
6 9061 2 2 61 GLN HE21 H 8.166 -5.545 -6.188 1.00 . B B . 559 GLN HE21 1 1
6 9062 2 2 61 GLN HE22 H 9.483 -5.440 -7.253 1.00 . B B . 559 GLN HE22 1 1
6 9063 2 2 61 GLN HG2 H 6.074 -6.132 -6.771 1.00 . B B . 559 GLN HG2 1 1
6 9064 2 2 61 GLN HG3 H 6.136 -7.420 -7.974 1.00 . B B . 559 GLN HG3 1 1
6 9065 2 2 61 GLN N N 4.248 -3.538 -7.956 1.00 . B B . 559 GLN N 1 1
6 9066 2 2 61 GLN NE2 N 8.539 -5.646 -7.088 1.00 . B B . 559 GLN NE2 1 1
6 9067 2 2 61 GLN O O 7.261 -3.075 -9.740 1.00 . B B . 559 GLN O 1 1
6 9068 2 2 61 GLN OE1 O 8.244 -6.179 -9.199 1.00 . B B . 559 GLN OE1 1 1
6 9069 2 2 62 SER C C 5.903 -0.692 -11.288 1.00 . B B . 560 SER C 1 1
6 9070 2 2 62 SER CA C 5.507 -2.120 -11.650 1.00 . B B . 560 SER CA 1 1
6 9071 2 2 62 SER CB C 4.335 -2.090 -12.631 1.00 . B B . 560 SER CB 1 1
6 9072 2 2 62 SER H H 4.194 -3.069 -10.282 1.00 . B B . 560 SER H 1 1
6 9073 2 2 62 SER HA H 6.346 -2.608 -12.124 1.00 . B B . 560 SER HA 1 1
6 9074 2 2 62 SER HB2 H 4.562 -2.705 -13.486 1.00 . B B . 560 SER HB2 1 1
6 9075 2 2 62 SER HB3 H 3.449 -2.470 -12.142 1.00 . B B . 560 SER HB3 1 1
6 9076 2 2 62 SER HG H 3.431 -0.370 -12.511 1.00 . B B . 560 SER HG 1 1
6 9077 2 2 62 SER N N 5.138 -2.870 -10.454 1.00 . B B . 560 SER N 1 1
6 9078 2 2 62 SER O O 6.917 -0.180 -11.760 1.00 . B B . 560 SER O 1 1
6 9079 2 2 62 SER OG O 4.120 -0.752 -13.063 1.00 . B B . 560 SER OG 1 1
6 9080 2 2 63 TYR C C 6.829 1.464 -9.611 1.00 . B B . 561 TYR C 1 1
6 9081 2 2 63 TYR CA C 5.371 1.318 -10.030 1.00 . B B . 561 TYR CA 1 1
6 9082 2 2 63 TYR CB C 4.465 1.705 -8.858 1.00 . B B . 561 TYR CB 1 1
6 9083 2 2 63 TYR CD1 C 3.477 3.743 -9.966 1.00 . B B . 561 TYR CD1 1 1
6 9084 2 2 63 TYR CD2 C 1.987 1.969 -9.252 1.00 . B B . 561 TYR CD2 1 1
6 9085 2 2 63 TYR CE1 C 2.381 4.472 -10.444 1.00 . B B . 561 TYR CE1 1 1
6 9086 2 2 63 TYR CE2 C 0.890 2.696 -9.730 1.00 . B B . 561 TYR CE2 1 1
6 9087 2 2 63 TYR CG C 3.281 2.492 -9.372 1.00 . B B . 561 TYR CG 1 1
6 9088 2 2 63 TYR CZ C 1.088 3.949 -10.326 1.00 . B B . 561 TYR CZ 1 1
6 9089 2 2 63 TYR H H 4.299 -0.510 -10.103 1.00 . B B . 561 TYR H 1 1
6 9090 2 2 63 TYR HA H 5.176 1.981 -10.858 1.00 . B B . 561 TYR HA 1 1
6 9091 2 2 63 TYR HB2 H 4.119 0.812 -8.361 1.00 . B B . 561 TYR HB2 1 1
6 9092 2 2 63 TYR HB3 H 5.022 2.312 -8.159 1.00 . B B . 561 TYR HB3 1 1
6 9093 2 2 63 TYR HD1 H 4.474 4.147 -10.057 1.00 . B B . 561 TYR HD1 1 1
6 9094 2 2 63 TYR HD2 H 1.833 1.004 -8.791 1.00 . B B . 561 TYR HD2 1 1
6 9095 2 2 63 TYR HE1 H 2.532 5.438 -10.903 1.00 . B B . 561 TYR HE1 1 1
6 9096 2 2 63 TYR HE2 H -0.106 2.292 -9.640 1.00 . B B . 561 TYR HE2 1 1
6 9097 2 2 63 TYR HH H -0.719 4.053 -10.936 1.00 . B B . 561 TYR HH 1 1
6 9098 2 2 63 TYR N N 5.095 -0.054 -10.446 1.00 . B B . 561 TYR N 1 1
6 9099 2 2 63 TYR O O 7.506 2.412 -10.007 1.00 . B B . 561 TYR O 1 1
6 9100 2 2 63 TYR OH O 0.007 4.665 -10.797 1.00 . B B . 561 TYR OH 1 1
6 9101 2 2 64 LEU C C 9.649 0.426 -9.519 1.00 . B B . 562 LEU C 1 1
6 9102 2 2 64 LEU CA C 8.687 0.557 -8.343 1.00 . B B . 562 LEU CA 1 1
6 9103 2 2 64 LEU CB C 8.935 -0.578 -7.348 1.00 . B B . 562 LEU CB 1 1
6 9104 2 2 64 LEU CD1 C 7.467 -1.607 -5.608 1.00 . B B . 562 LEU CD1 1 1
6 9105 2 2 64 LEU CD2 C 9.100 0.172 -4.972 1.00 . B B . 562 LEU CD2 1 1
6 9106 2 2 64 LEU CG C 8.146 -0.315 -6.064 1.00 . B B . 562 LEU CG 1 1
6 9107 2 2 64 LEU H H 6.721 -0.215 -8.524 1.00 . B B . 562 LEU H 1 1
6 9108 2 2 64 LEU HA H 8.863 1.501 -7.848 1.00 . B B . 562 LEU HA 1 1
6 9109 2 2 64 LEU HB2 H 8.615 -1.514 -7.783 1.00 . B B . 562 LEU HB2 1 1
6 9110 2 2 64 LEU HB3 H 9.989 -0.631 -7.116 1.00 . B B . 562 LEU HB3 1 1
6 9111 2 2 64 LEU HD11 H 6.724 -1.898 -6.338 1.00 . B B . 562 LEU HD11 1 1
6 9112 2 2 64 LEU HD12 H 6.991 -1.446 -4.654 1.00 . B B . 562 LEU HD12 1 1
6 9113 2 2 64 LEU HD13 H 8.206 -2.388 -5.516 1.00 . B B . 562 LEU HD13 1 1
6 9114 2 2 64 LEU HD21 H 8.528 0.555 -4.139 1.00 . B B . 562 LEU HD21 1 1
6 9115 2 2 64 LEU HD22 H 9.731 0.955 -5.366 1.00 . B B . 562 LEU HD22 1 1
6 9116 2 2 64 LEU HD23 H 9.715 -0.651 -4.639 1.00 . B B . 562 LEU HD23 1 1
6 9117 2 2 64 LEU HG H 7.396 0.441 -6.253 1.00 . B B . 562 LEU HG 1 1
6 9118 2 2 64 LEU N N 7.307 0.519 -8.807 1.00 . B B . 562 LEU N 1 1
6 9119 2 2 64 LEU O O 10.736 1.006 -9.513 1.00 . B B . 562 LEU O 1 1
6 9120 2 2 65 GLU C C 9.943 0.626 -12.667 1.00 . B B . 563 GLU C 1 1
6 9121 2 2 65 GLU CA C 10.078 -0.547 -11.701 1.00 . B B . 563 GLU CA 1 1
6 9122 2 2 65 GLU CB C 9.674 -1.842 -12.410 1.00 . B B . 563 GLU CB 1 1
6 9123 2 2 65 GLU CD C 11.453 -3.377 -11.549 1.00 . B B . 563 GLU CD 1 1
6 9124 2 2 65 GLU CG C 9.967 -3.036 -11.500 1.00 . B B . 563 GLU CG 1 1
6 9125 2 2 65 GLU H H 8.373 -0.783 -10.472 1.00 . B B . 563 GLU H 1 1
6 9126 2 2 65 GLU HA H 11.107 -0.629 -11.390 1.00 . B B . 563 GLU HA 1 1
6 9127 2 2 65 GLU HB2 H 8.618 -1.812 -12.638 1.00 . B B . 563 GLU HB2 1 1
6 9128 2 2 65 GLU HB3 H 10.237 -1.943 -13.325 1.00 . B B . 563 GLU HB3 1 1
6 9129 2 2 65 GLU HG2 H 9.689 -2.790 -10.485 1.00 . B B . 563 GLU HG2 1 1
6 9130 2 2 65 GLU HG3 H 9.394 -3.889 -11.831 1.00 . B B . 563 GLU HG3 1 1
6 9131 2 2 65 GLU N N 9.244 -0.344 -10.524 1.00 . B B . 563 GLU N 1 1
6 9132 2 2 65 GLU O O 10.763 1.545 -12.661 1.00 . B B . 563 GLU O 1 1
6 9133 2 2 65 GLU OE1 O 11.889 -3.890 -12.564 1.00 . B B . 563 GLU OE1 1 1
6 9134 2 2 65 GLU OE2 O 12.133 -3.117 -10.570 1.00 . B B . 563 GLU OE2 1 1
6 9135 2 2 66 THR C C 7.983 2.842 -13.799 1.00 . B B . 564 THR C 1 1
6 9136 2 2 66 THR CA C 8.672 1.654 -14.463 1.00 . B B . 564 THR CA 1 1
6 9137 2 2 66 THR CB C 7.802 1.137 -15.611 1.00 . B B . 564 THR CB 1 1
6 9138 2 2 66 THR CG2 C 6.419 0.760 -15.077 1.00 . B B . 564 THR CG2 1 1
6 9139 2 2 66 THR H H 8.284 -0.169 -13.455 1.00 . B B . 564 THR H 1 1
6 9140 2 2 66 THR HA H 9.620 1.976 -14.863 1.00 . B B . 564 THR HA 1 1
6 9141 2 2 66 THR HB H 8.263 0.265 -16.049 1.00 . B B . 564 THR HB 1 1
6 9142 2 2 66 THR HG1 H 8.530 2.284 -17.002 1.00 . B B . 564 THR HG1 1 1
6 9143 2 2 66 THR HG21 H 6.133 -0.206 -15.467 1.00 . B B . 564 THR HG21 1 1
6 9144 2 2 66 THR HG22 H 5.698 1.501 -15.387 1.00 . B B . 564 THR HG22 1 1
6 9145 2 2 66 THR HG23 H 6.449 0.717 -13.997 1.00 . B B . 564 THR HG23 1 1
6 9146 2 2 66 THR N N 8.904 0.588 -13.495 1.00 . B B . 564 THR N 1 1
6 9147 2 2 66 THR O O 7.624 2.786 -12.623 1.00 . B B . 564 THR O 1 1
6 9148 2 2 66 THR OG1 O 7.670 2.150 -16.597 1.00 . B B . 564 THR OG1 1 1
6 9149 2 2 67 SER C C 7.727 5.477 -12.668 1.00 . B B . 565 SER C 1 1
6 9150 2 2 67 SER CA C 7.156 5.112 -14.035 1.00 . B B . 565 SER CA 1 1
6 9151 2 2 67 SER CB C 5.649 4.879 -13.913 1.00 . B B . 565 SER CB 1 1
6 9152 2 2 67 SER H H 8.110 3.903 -15.491 1.00 . B B . 565 SER H 1 1
6 9153 2 2 67 SER HA H 7.327 5.932 -14.717 1.00 . B B . 565 SER HA 1 1
6 9154 2 2 67 SER HB2 H 5.463 4.066 -13.232 1.00 . B B . 565 SER HB2 1 1
6 9155 2 2 67 SER HB3 H 5.177 5.776 -13.535 1.00 . B B . 565 SER HB3 1 1
6 9156 2 2 67 SER HG H 4.495 3.831 -15.076 1.00 . B B . 565 SER HG 1 1
6 9157 2 2 67 SER N N 7.803 3.916 -14.561 1.00 . B B . 565 SER N 1 1
6 9158 2 2 67 SER O O 7.102 5.231 -11.638 1.00 . B B . 565 SER O 1 1
6 9159 2 2 67 SER OG O 5.119 4.550 -15.191 1.00 . B B . 565 SER OG 1 1
6 9160 2 2 68 GLY C C 11.035 6.796 -11.651 1.00 . B B . 566 GLY C 1 1
6 9161 2 2 68 GLY CA C 9.564 6.459 -11.423 1.00 . B B . 566 GLY CA 1 1
6 9162 2 2 68 GLY H H 9.371 6.238 -13.521 1.00 . B B . 566 GLY H 1 1
6 9163 2 2 68 GLY HA2 H 9.060 7.327 -11.022 1.00 . B B . 566 GLY HA2 1 1
6 9164 2 2 68 GLY HA3 H 9.494 5.648 -10.714 1.00 . B B . 566 GLY HA3 1 1
6 9165 2 2 68 GLY N N 8.919 6.066 -12.670 1.00 . B B . 566 GLY N 1 1
6 9166 2 2 68 GLY O O 11.917 6.219 -11.016 1.00 . B B . 566 GLY O 1 1
6 9167 2 2 69 THR C C 12.967 9.490 -12.227 1.00 . B B . 567 THR C 1 1
6 9168 2 2 69 THR CA C 12.656 8.139 -12.864 1.00 . B B . 567 THR CA 1 1
6 9169 2 2 69 THR CB C 12.850 8.230 -14.380 1.00 . B B . 567 THR CB 1 1
6 9170 2 2 69 THR CG2 C 11.946 9.327 -14.947 1.00 . B B . 567 THR CG2 1 1
6 9171 2 2 69 THR H H 10.544 8.156 -13.034 1.00 . B B . 567 THR H 1 1
6 9172 2 2 69 THR HA H 13.338 7.400 -12.471 1.00 . B B . 567 THR HA 1 1
6 9173 2 2 69 THR HB H 12.590 7.287 -14.835 1.00 . B B . 567 THR HB 1 1
6 9174 2 2 69 THR HG1 H 14.432 8.132 -15.504 1.00 . B B . 567 THR HG1 1 1
6 9175 2 2 69 THR HG21 H 11.754 9.129 -15.991 1.00 . B B . 567 THR HG21 1 1
6 9176 2 2 69 THR HG22 H 12.434 10.284 -14.845 1.00 . B B . 567 THR HG22 1 1
6 9177 2 2 69 THR HG23 H 11.012 9.338 -14.405 1.00 . B B . 567 THR HG23 1 1
6 9178 2 2 69 THR N N 11.289 7.731 -12.561 1.00 . B B . 567 THR N 1 1
6 9179 2 2 69 THR O O 12.200 10.442 -12.366 1.00 . B B . 567 THR O 1 1
6 9180 2 2 69 THR OG1 O 14.207 8.537 -14.664 1.00 . B B . 567 THR OG1 1 1
6 9181 2 2 70 SER C C 16.003 10.998 -10.969 1.00 . B B . 568 SER C 1 1
6 9182 2 2 70 SER CA C 14.494 10.801 -10.870 1.00 . B B . 568 SER CA 1 1
6 9183 2 2 70 SER CB C 14.076 10.771 -9.400 1.00 . B B . 568 SER CB 1 1
6 9184 2 2 70 SER H H 14.665 8.770 -11.449 1.00 . B B . 568 SER H 1 1
6 9185 2 2 70 SER HA H 13.999 11.630 -11.355 1.00 . B B . 568 SER HA 1 1
6 9186 2 2 70 SER HB2 H 14.928 10.981 -8.777 1.00 . B B . 568 SER HB2 1 1
6 9187 2 2 70 SER HB3 H 13.313 11.518 -9.227 1.00 . B B . 568 SER HB3 1 1
6 9188 2 2 70 SER HG H 13.206 9.513 -8.196 1.00 . B B . 568 SER HG 1 1
6 9189 2 2 70 SER N N 14.094 9.563 -11.527 1.00 . B B . 568 SER N 1 1
6 9190 2 2 70 SER O O 16.415 11.996 -11.536 1.00 . B B . 568 SER O 1 1
6 9191 2 2 70 SER OXT O 16.725 10.146 -10.474 1.00 . B B . 568 SER OXT 1 1
6 9192 2 2 70 SER OG O 13.573 9.479 -9.082 1.00 . B B . 568 SER OG 1 1
7 9193 1 1 1 THR C C 7.894 -18.007 10.171 1.00 . A A . 326 THR C 1 1
7 9194 1 1 1 THR CA C 9.342 -17.975 9.694 1.00 . A A . 326 THR CA 1 1
7 9195 1 1 1 THR CB C 10.177 -17.083 10.615 1.00 . A A . 326 THR CB 1 1
7 9196 1 1 1 THR CG2 C 9.685 -15.638 10.515 1.00 . A A . 326 THR CG2 1 1
7 9197 1 1 1 THR H1 H 10.356 -17.114 8.093 1.00 . A A . 326 THR H1 1 1
7 9198 1 1 1 THR H2 H 8.730 -16.637 8.221 1.00 . A A . 326 THR H2 1 1
7 9199 1 1 1 THR H3 H 9.123 -18.182 7.632 1.00 . A A . 326 THR H3 1 1
7 9200 1 1 1 THR HA H 9.744 -18.978 9.703 1.00 . A A . 326 THR HA 1 1
7 9201 1 1 1 THR HB H 11.213 -17.126 10.316 1.00 . A A . 326 THR HB 1 1
7 9202 1 1 1 THR HG1 H 10.933 -17.669 12.308 1.00 . A A . 326 THR HG1 1 1
7 9203 1 1 1 THR HG21 H 8.897 -15.577 9.780 1.00 . A A . 326 THR HG21 1 1
7 9204 1 1 1 THR HG22 H 10.503 -14.998 10.221 1.00 . A A . 326 THR HG22 1 1
7 9205 1 1 1 THR HG23 H 9.307 -15.320 11.475 1.00 . A A . 326 THR HG23 1 1
7 9206 1 1 1 THR N N 9.392 -17.437 8.305 1.00 . A A . 326 THR N 1 1
7 9207 1 1 1 THR O O 6.988 -17.564 9.467 1.00 . A A . 326 THR O 1 1
7 9208 1 1 1 THR OG1 O 10.050 -17.538 11.954 1.00 . A A . 326 THR OG1 1 1
7 9209 1 1 2 GLN C C 5.342 -19.068 10.878 1.00 . A A . 327 GLN C 1 1
7 9210 1 1 2 GLN CA C 6.342 -18.617 11.938 1.00 . A A . 327 GLN CA 1 1
7 9211 1 1 2 GLN CB C 5.921 -17.255 12.494 1.00 . A A . 327 GLN CB 1 1
7 9212 1 1 2 GLN CD C 6.400 -15.540 14.251 1.00 . A A . 327 GLN CD 1 1
7 9213 1 1 2 GLN CG C 6.866 -16.851 13.627 1.00 . A A . 327 GLN CG 1 1
7 9214 1 1 2 GLN H H 8.446 -18.869 11.891 1.00 . A A . 327 GLN H 1 1
7 9215 1 1 2 GLN HA H 6.346 -19.336 12.745 1.00 . A A . 327 GLN HA 1 1
7 9216 1 1 2 GLN HB2 H 5.965 -16.517 11.706 1.00 . A A . 327 GLN HB2 1 1
7 9217 1 1 2 GLN HB3 H 4.912 -17.317 12.874 1.00 . A A . 327 GLN HB3 1 1
7 9218 1 1 2 GLN HE21 H 5.423 -14.945 12.628 1.00 . A A . 327 GLN HE21 1 1
7 9219 1 1 2 GLN HE22 H 5.366 -13.873 13.943 1.00 . A A . 327 GLN HE22 1 1
7 9220 1 1 2 GLN HG2 H 6.871 -17.624 14.380 1.00 . A A . 327 GLN HG2 1 1
7 9221 1 1 2 GLN HG3 H 7.863 -16.726 13.234 1.00 . A A . 327 GLN HG3 1 1
7 9222 1 1 2 GLN N N 7.685 -18.532 11.374 1.00 . A A . 327 GLN N 1 1
7 9223 1 1 2 GLN NE2 N 5.669 -14.718 13.549 1.00 . A A . 327 GLN NE2 1 1
7 9224 1 1 2 GLN O O 5.340 -20.229 10.466 1.00 . A A . 327 GLN O 1 1
7 9225 1 1 2 GLN OE1 O 6.712 -15.257 15.407 1.00 . A A . 327 GLN OE1 1 1
7 9226 1 1 3 GLY C C 2.181 -18.881 10.078 1.00 . A A . 328 GLY C 1 1
7 9227 1 1 3 GLY CA C 3.493 -18.455 9.429 1.00 . A A . 328 GLY CA 1 1
7 9228 1 1 3 GLY H H 4.544 -17.233 10.803 1.00 . A A . 328 GLY H 1 1
7 9229 1 1 3 GLY HA2 H 3.321 -17.582 8.816 1.00 . A A . 328 GLY HA2 1 1
7 9230 1 1 3 GLY HA3 H 3.854 -19.261 8.807 1.00 . A A . 328 GLY HA3 1 1
7 9231 1 1 3 GLY N N 4.495 -18.142 10.440 1.00 . A A . 328 GLY N 1 1
7 9232 1 1 3 GLY O O 2.164 -19.743 10.956 1.00 . A A . 328 GLY O 1 1
7 9233 1 1 4 GLY C C -1.292 -17.641 9.663 1.00 . A A . 329 GLY C 1 1
7 9234 1 1 4 GLY CA C -0.228 -18.596 10.192 1.00 . A A . 329 GLY CA 1 1
7 9235 1 1 4 GLY H H 1.156 -17.592 8.939 1.00 . A A . 329 GLY H 1 1
7 9236 1 1 4 GLY HA2 H -0.488 -19.609 9.914 1.00 . A A . 329 GLY HA2 1 1
7 9237 1 1 4 GLY HA3 H -0.191 -18.521 11.268 1.00 . A A . 329 GLY HA3 1 1
7 9238 1 1 4 GLY N N 1.084 -18.271 9.641 1.00 . A A . 329 GLY N 1 1
7 9239 1 1 4 GLY O O -1.831 -17.839 8.573 1.00 . A A . 329 GLY O 1 1
7 9240 1 1 5 ARG C C -2.181 -14.222 10.492 1.00 . A A . 330 ARG C 1 1
7 9241 1 1 5 ARG CA C -2.585 -15.621 10.036 1.00 . A A . 330 ARG CA 1 1
7 9242 1 1 5 ARG CB C -3.944 -15.982 10.636 1.00 . A A . 330 ARG CB 1 1
7 9243 1 1 5 ARG CD C -5.624 -17.816 10.877 1.00 . A A . 330 ARG CD 1 1
7 9244 1 1 5 ARG CG C -4.188 -17.483 10.473 1.00 . A A . 330 ARG CG 1 1
7 9245 1 1 5 ARG CZ C -6.767 -19.259 12.460 1.00 . A A . 330 ARG CZ 1 1
7 9246 1 1 5 ARG H H -1.123 -16.495 11.296 1.00 . A A . 330 ARG H 1 1
7 9247 1 1 5 ARG HA H -2.669 -15.628 8.959 1.00 . A A . 330 ARG HA 1 1
7 9248 1 1 5 ARG HB2 H -3.954 -15.726 11.685 1.00 . A A . 330 ARG HB2 1 1
7 9249 1 1 5 ARG HB3 H -4.721 -15.436 10.123 1.00 . A A . 330 ARG HB3 1 1
7 9250 1 1 5 ARG HD2 H -6.096 -16.935 11.281 1.00 . A A . 330 ARG HD2 1 1
7 9251 1 1 5 ARG HD3 H -6.173 -18.146 10.006 1.00 . A A . 330 ARG HD3 1 1
7 9252 1 1 5 ARG HE H -4.791 -19.300 12.139 1.00 . A A . 330 ARG HE 1 1
7 9253 1 1 5 ARG HG2 H -4.029 -17.764 9.441 1.00 . A A . 330 ARG HG2 1 1
7 9254 1 1 5 ARG HG3 H -3.503 -18.031 11.103 1.00 . A A . 330 ARG HG3 1 1
7 9255 1 1 5 ARG HH11 H -7.906 -17.970 11.437 1.00 . A A . 330 ARG HH11 1 1
7 9256 1 1 5 ARG HH12 H -8.747 -18.987 12.559 1.00 . A A . 330 ARG HH12 1 1
7 9257 1 1 5 ARG HH21 H -5.886 -20.636 13.615 1.00 . A A . 330 ARG HH21 1 1
7 9258 1 1 5 ARG HH22 H -7.603 -20.496 13.793 1.00 . A A . 330 ARG HH22 1 1
7 9259 1 1 5 ARG N N -1.586 -16.603 10.438 1.00 . A A . 330 ARG N 1 1
7 9260 1 1 5 ARG NE N -5.634 -18.871 11.883 1.00 . A A . 330 ARG NE 1 1
7 9261 1 1 5 ARG NH1 N -7.895 -18.695 12.126 1.00 . A A . 330 ARG NH1 1 1
7 9262 1 1 5 ARG NH2 N -6.750 -20.205 13.359 1.00 . A A . 330 ARG NH2 1 1
7 9263 1 1 5 ARG O O -2.924 -13.553 11.210 1.00 . A A . 330 ARG O 1 1
7 9264 1 1 6 PRO C C -1.264 -11.306 9.750 1.00 . A A . 331 PRO C 1 1
7 9265 1 1 6 PRO CA C -0.503 -12.425 10.456 1.00 . A A . 331 PRO CA 1 1
7 9266 1 1 6 PRO CB C 0.960 -12.458 10.005 1.00 . A A . 331 PRO CB 1 1
7 9267 1 1 6 PRO CD C -0.077 -14.509 9.228 1.00 . A A . 331 PRO CD 1 1
7 9268 1 1 6 PRO CG C 1.020 -13.491 8.925 1.00 . A A . 331 PRO CG 1 1
7 9269 1 1 6 PRO HA H -0.546 -12.290 11.524 1.00 . A A . 331 PRO HA 1 1
7 9270 1 1 6 PRO HB2 H 1.254 -11.493 9.620 1.00 . A A . 331 PRO HB2 1 1
7 9271 1 1 6 PRO HB3 H 1.598 -12.748 10.826 1.00 . A A . 331 PRO HB3 1 1
7 9272 1 1 6 PRO HD2 H -0.560 -14.829 8.315 1.00 . A A . 331 PRO HD2 1 1
7 9273 1 1 6 PRO HD3 H 0.331 -15.354 9.760 1.00 . A A . 331 PRO HD3 1 1
7 9274 1 1 6 PRO HG2 H 0.846 -13.027 7.964 1.00 . A A . 331 PRO HG2 1 1
7 9275 1 1 6 PRO HG3 H 1.981 -13.979 8.935 1.00 . A A . 331 PRO HG3 1 1
7 9276 1 1 6 PRO N N -1.021 -13.774 10.087 1.00 . A A . 331 PRO N 1 1
7 9277 1 1 6 PRO O O -1.878 -11.523 8.705 1.00 . A A . 331 PRO O 1 1
7 9278 1 1 7 SER C C -0.928 -8.062 9.009 1.00 . A A . 332 SER C 1 1
7 9279 1 1 7 SER CA C -1.912 -8.964 9.746 1.00 . A A . 332 SER CA 1 1
7 9280 1 1 7 SER CB C -2.611 -8.164 10.845 1.00 . A A . 332 SER CB 1 1
7 9281 1 1 7 SER H H -0.717 -9.996 11.160 1.00 . A A . 332 SER H 1 1
7 9282 1 1 7 SER HA H -2.653 -9.320 9.046 1.00 . A A . 332 SER HA 1 1
7 9283 1 1 7 SER HB2 H -3.561 -8.617 11.076 1.00 . A A . 332 SER HB2 1 1
7 9284 1 1 7 SER HB3 H -1.991 -8.160 11.732 1.00 . A A . 332 SER HB3 1 1
7 9285 1 1 7 SER HG H -3.538 -6.455 10.913 1.00 . A A . 332 SER HG 1 1
7 9286 1 1 7 SER N N -1.221 -10.109 10.328 1.00 . A A . 332 SER N 1 1
7 9287 1 1 7 SER O O 0.279 -8.113 9.251 1.00 . A A . 332 SER O 1 1
7 9288 1 1 7 SER OG O -2.825 -6.833 10.395 1.00 . A A . 332 SER OG 1 1
7 9289 1 1 8 LEU C C -1.423 -5.129 6.865 1.00 . A A . 333 LEU C 1 1
7 9290 1 1 8 LEU CA C -0.611 -6.329 7.345 1.00 . A A . 333 LEU CA 1 1
7 9291 1 1 8 LEU CB C -0.024 -7.072 6.144 1.00 . A A . 333 LEU CB 1 1
7 9292 1 1 8 LEU CD1 C 2.429 -6.958 6.667 1.00 . A A . 333 LEU CD1 1 1
7 9293 1 1 8 LEU CD2 C 1.666 -6.812 4.307 1.00 . A A . 333 LEU CD2 1 1
7 9294 1 1 8 LEU CG C 1.320 -6.443 5.752 1.00 . A A . 333 LEU CG 1 1
7 9295 1 1 8 LEU H H -2.421 -7.239 7.963 1.00 . A A . 333 LEU H 1 1
7 9296 1 1 8 LEU HA H 0.193 -5.981 7.972 1.00 . A A . 333 LEU HA 1 1
7 9297 1 1 8 LEU HB2 H 0.121 -8.109 6.405 1.00 . A A . 333 LEU HB2 1 1
7 9298 1 1 8 LEU HB3 H -0.710 -7.006 5.317 1.00 . A A . 333 LEU HB3 1 1
7 9299 1 1 8 LEU HD11 H 3.080 -6.137 6.936 1.00 . A A . 333 LEU HD11 1 1
7 9300 1 1 8 LEU HD12 H 2.999 -7.714 6.146 1.00 . A A . 333 LEU HD12 1 1
7 9301 1 1 8 LEU HD13 H 2.000 -7.382 7.560 1.00 . A A . 333 LEU HD13 1 1
7 9302 1 1 8 LEU HD21 H 2.711 -7.077 4.249 1.00 . A A . 333 LEU HD21 1 1
7 9303 1 1 8 LEU HD22 H 1.475 -5.971 3.667 1.00 . A A . 333 LEU HD22 1 1
7 9304 1 1 8 LEU HD23 H 1.067 -7.651 3.990 1.00 . A A . 333 LEU HD23 1 1
7 9305 1 1 8 LEU HG H 1.250 -5.368 5.842 1.00 . A A . 333 LEU HG 1 1
7 9306 1 1 8 LEU N N -1.451 -7.237 8.111 1.00 . A A . 333 LEU N 1 1
7 9307 1 1 8 LEU O O -2.158 -5.216 5.881 1.00 . A A . 333 LEU O 1 1
7 9308 1 1 9 ILE C C -1.069 -1.584 7.230 1.00 . A A . 334 ILE C 1 1
7 9309 1 1 9 ILE CA C -2.001 -2.791 7.225 1.00 . A A . 334 ILE CA 1 1
7 9310 1 1 9 ILE CB C -3.143 -2.555 8.212 1.00 . A A . 334 ILE CB 1 1
7 9311 1 1 9 ILE CD1 C -5.103 -3.630 9.340 1.00 . A A . 334 ILE CD1 1 1
7 9312 1 1 9 ILE CG1 C -4.001 -3.820 8.297 1.00 . A A . 334 ILE CG1 1 1
7 9313 1 1 9 ILE CG2 C -4.002 -1.381 7.726 1.00 . A A . 334 ILE CG2 1 1
7 9314 1 1 9 ILE H H -0.677 -4.010 8.345 1.00 . A A . 334 ILE H 1 1
7 9315 1 1 9 ILE HA H -2.416 -2.904 6.236 1.00 . A A . 334 ILE HA 1 1
7 9316 1 1 9 ILE HB H -2.735 -2.325 9.185 1.00 . A A . 334 ILE HB 1 1
7 9317 1 1 9 ILE HD11 H -4.944 -2.700 9.868 1.00 . A A . 334 ILE HD11 1 1
7 9318 1 1 9 ILE HD12 H -5.078 -4.450 10.044 1.00 . A A . 334 ILE HD12 1 1
7 9319 1 1 9 ILE HD13 H -6.064 -3.606 8.849 1.00 . A A . 334 ILE HD13 1 1
7 9320 1 1 9 ILE HG12 H -4.448 -4.015 7.334 1.00 . A A . 334 ILE HG12 1 1
7 9321 1 1 9 ILE HG13 H -3.380 -4.657 8.579 1.00 . A A . 334 ILE HG13 1 1
7 9322 1 1 9 ILE HG21 H -3.391 -0.491 7.649 1.00 . A A . 334 ILE HG21 1 1
7 9323 1 1 9 ILE HG22 H -4.802 -1.205 8.428 1.00 . A A . 334 ILE HG22 1 1
7 9324 1 1 9 ILE HG23 H -4.419 -1.615 6.757 1.00 . A A . 334 ILE HG23 1 1
7 9325 1 1 9 ILE N N -1.280 -4.012 7.572 1.00 . A A . 334 ILE N 1 1
7 9326 1 1 9 ILE O O -0.186 -1.474 8.081 1.00 . A A . 334 ILE O 1 1
7 9327 1 1 10 ALA C C -1.340 1.772 6.311 1.00 . A A . 335 ALA C 1 1
7 9328 1 1 10 ALA CA C -0.467 0.527 6.184 1.00 . A A . 335 ALA CA 1 1
7 9329 1 1 10 ALA CB C 0.277 0.558 4.847 1.00 . A A . 335 ALA CB 1 1
7 9330 1 1 10 ALA H H -2.005 -0.822 5.633 1.00 . A A . 335 ALA H 1 1
7 9331 1 1 10 ALA HA H 0.256 0.527 6.985 1.00 . A A . 335 ALA HA 1 1
7 9332 1 1 10 ALA HB1 H 1.296 0.236 4.999 1.00 . A A . 335 ALA HB1 1 1
7 9333 1 1 10 ALA HB2 H 0.274 1.565 4.455 1.00 . A A . 335 ALA HB2 1 1
7 9334 1 1 10 ALA HB3 H -0.210 -0.101 4.149 1.00 . A A . 335 ALA HB3 1 1
7 9335 1 1 10 ALA N N -1.282 -0.680 6.277 1.00 . A A . 335 ALA N 1 1
7 9336 1 1 10 ALA O O -2.347 1.917 5.615 1.00 . A A . 335 ALA O 1 1
7 9337 1 1 11 ARG C C -1.073 5.042 6.619 1.00 . A A . 336 ARG C 1 1
7 9338 1 1 11 ARG CA C -1.685 3.903 7.425 1.00 . A A . 336 ARG CA 1 1
7 9339 1 1 11 ARG CB C -1.673 4.266 8.916 1.00 . A A . 336 ARG CB 1 1
7 9340 1 1 11 ARG CD C -2.276 3.479 11.210 1.00 . A A . 336 ARG CD 1 1
7 9341 1 1 11 ARG CG C -2.294 3.123 9.722 1.00 . A A . 336 ARG CG 1 1
7 9342 1 1 11 ARG CZ C -0.686 1.830 12.020 1.00 . A A . 336 ARG CZ 1 1
7 9343 1 1 11 ARG H H -0.130 2.499 7.729 1.00 . A A . 336 ARG H 1 1
7 9344 1 1 11 ARG HA H -2.708 3.759 7.111 1.00 . A A . 336 ARG HA 1 1
7 9345 1 1 11 ARG HB2 H -0.654 4.426 9.240 1.00 . A A . 336 ARG HB2 1 1
7 9346 1 1 11 ARG HB3 H -2.246 5.168 9.072 1.00 . A A . 336 ARG HB3 1 1
7 9347 1 1 11 ARG HD2 H -2.424 4.541 11.328 1.00 . A A . 336 ARG HD2 1 1
7 9348 1 1 11 ARG HD3 H -3.073 2.950 11.713 1.00 . A A . 336 ARG HD3 1 1
7 9349 1 1 11 ARG HE H -0.355 3.804 12.046 1.00 . A A . 336 ARG HE 1 1
7 9350 1 1 11 ARG HG2 H -3.313 2.970 9.400 1.00 . A A . 336 ARG HG2 1 1
7 9351 1 1 11 ARG HG3 H -1.725 2.220 9.563 1.00 . A A . 336 ARG HG3 1 1
7 9352 1 1 11 ARG HH11 H -2.413 1.127 11.292 1.00 . A A . 336 ARG HH11 1 1
7 9353 1 1 11 ARG HH12 H -1.297 -0.070 11.862 1.00 . A A . 336 ARG HH12 1 1
7 9354 1 1 11 ARG HH21 H 1.113 2.242 12.796 1.00 . A A . 336 ARG HH21 1 1
7 9355 1 1 11 ARG HH22 H 0.700 0.563 12.713 1.00 . A A . 336 ARG HH22 1 1
7 9356 1 1 11 ARG N N -0.942 2.669 7.208 1.00 . A A . 336 ARG N 1 1
7 9357 1 1 11 ARG NE N -0.996 3.104 11.803 1.00 . A A . 336 ARG NE 1 1
7 9358 1 1 11 ARG NH1 N -1.531 0.889 11.699 1.00 . A A . 336 ARG NH1 1 1
7 9359 1 1 11 ARG NH2 N 0.465 1.522 12.551 1.00 . A A . 336 ARG NH2 1 1
7 9360 1 1 11 ARG O O 0.141 5.248 6.642 1.00 . A A . 336 ARG O 1 1
7 9361 1 1 12 ILE C C -2.293 8.148 5.400 1.00 . A A . 337 ILE C 1 1
7 9362 1 1 12 ILE CA C -1.461 6.897 5.092 1.00 . A A . 337 ILE CA 1 1
7 9363 1 1 12 ILE CB C -1.568 6.541 3.604 1.00 . A A . 337 ILE CB 1 1
7 9364 1 1 12 ILE CD1 C -1.655 4.662 1.964 1.00 . A A . 337 ILE CD1 1 1
7 9365 1 1 12 ILE CG1 C -1.639 5.017 3.448 1.00 . A A . 337 ILE CG1 1 1
7 9366 1 1 12 ILE CG2 C -0.325 7.074 2.882 1.00 . A A . 337 ILE CG2 1 1
7 9367 1 1 12 ILE H H -2.877 5.559 5.921 1.00 . A A . 337 ILE H 1 1
7 9368 1 1 12 ILE HA H -0.427 7.089 5.318 1.00 . A A . 337 ILE HA 1 1
7 9369 1 1 12 ILE HB H -2.454 6.989 3.178 1.00 . A A . 337 ILE HB 1 1
7 9370 1 1 12 ILE HD11 H -1.840 5.554 1.387 1.00 . A A . 337 ILE HD11 1 1
7 9371 1 1 12 ILE HD12 H -2.439 3.942 1.778 1.00 . A A . 337 ILE HD12 1 1
7 9372 1 1 12 ILE HD13 H -0.702 4.242 1.684 1.00 . A A . 337 ILE HD13 1 1
7 9373 1 1 12 ILE HG12 H -0.779 4.566 3.920 1.00 . A A . 337 ILE HG12 1 1
7 9374 1 1 12 ILE HG13 H -2.542 4.647 3.911 1.00 . A A . 337 ILE HG13 1 1
7 9375 1 1 12 ILE HG21 H 0.548 6.539 3.231 1.00 . A A . 337 ILE HG21 1 1
7 9376 1 1 12 ILE HG22 H -0.210 8.125 3.101 1.00 . A A . 337 ILE HG22 1 1
7 9377 1 1 12 ILE HG23 H -0.429 6.939 1.814 1.00 . A A . 337 ILE HG23 1 1
7 9378 1 1 12 ILE N N -1.922 5.777 5.905 1.00 . A A . 337 ILE N 1 1
7 9379 1 1 12 ILE O O -3.319 8.394 4.765 1.00 . A A . 337 ILE O 1 1
7 9380 1 1 13 PRO C C -2.919 11.063 5.534 1.00 . A A . 338 PRO C 1 1
7 9381 1 1 13 PRO CA C -2.608 10.181 6.740 1.00 . A A . 338 PRO CA 1 1
7 9382 1 1 13 PRO CB C -1.646 10.884 7.701 1.00 . A A . 338 PRO CB 1 1
7 9383 1 1 13 PRO CD C -0.672 8.740 7.184 1.00 . A A . 338 PRO CD 1 1
7 9384 1 1 13 PRO CG C -0.801 9.796 8.274 1.00 . A A . 338 PRO CG 1 1
7 9385 1 1 13 PRO HA H -3.516 9.930 7.261 1.00 . A A . 338 PRO HA 1 1
7 9386 1 1 13 PRO HB2 H -1.034 11.595 7.164 1.00 . A A . 338 PRO HB2 1 1
7 9387 1 1 13 PRO HB3 H -2.195 11.378 8.489 1.00 . A A . 338 PRO HB3 1 1
7 9388 1 1 13 PRO HD2 H 0.226 8.905 6.601 1.00 . A A . 338 PRO HD2 1 1
7 9389 1 1 13 PRO HD3 H -0.675 7.750 7.611 1.00 . A A . 338 PRO HD3 1 1
7 9390 1 1 13 PRO HG2 H 0.173 10.184 8.537 1.00 . A A . 338 PRO HG2 1 1
7 9391 1 1 13 PRO HG3 H -1.280 9.367 9.140 1.00 . A A . 338 PRO HG3 1 1
7 9392 1 1 13 PRO N N -1.875 8.940 6.358 1.00 . A A . 338 PRO N 1 1
7 9393 1 1 13 PRO O O -2.017 11.501 4.820 1.00 . A A . 338 PRO O 1 1
7 9394 1 1 14 VAL C C -3.864 13.469 4.188 1.00 . A A . 339 VAL C 1 1
7 9395 1 1 14 VAL CA C -4.629 12.149 4.190 1.00 . A A . 339 VAL CA 1 1
7 9396 1 1 14 VAL CB C -6.131 12.426 4.281 1.00 . A A . 339 VAL CB 1 1
7 9397 1 1 14 VAL CG1 C -6.897 11.102 4.279 1.00 . A A . 339 VAL CG1 1 1
7 9398 1 1 14 VAL CG2 C -6.431 13.187 5.574 1.00 . A A . 339 VAL CG2 1 1
7 9399 1 1 14 VAL H H -4.880 10.942 5.917 1.00 . A A . 339 VAL H 1 1
7 9400 1 1 14 VAL HA H -4.425 11.623 3.269 1.00 . A A . 339 VAL HA 1 1
7 9401 1 1 14 VAL HB H -6.438 13.019 3.433 1.00 . A A . 339 VAL HB 1 1
7 9402 1 1 14 VAL HG11 H -6.539 10.478 5.084 1.00 . A A . 339 VAL HG11 1 1
7 9403 1 1 14 VAL HG12 H -6.740 10.598 3.337 1.00 . A A . 339 VAL HG12 1 1
7 9404 1 1 14 VAL HG13 H -7.950 11.295 4.412 1.00 . A A . 339 VAL HG13 1 1
7 9405 1 1 14 VAL HG21 H -6.476 14.246 5.365 1.00 . A A . 339 VAL HG21 1 1
7 9406 1 1 14 VAL HG22 H -5.651 12.996 6.295 1.00 . A A . 339 VAL HG22 1 1
7 9407 1 1 14 VAL HG23 H -7.380 12.859 5.975 1.00 . A A . 339 VAL HG23 1 1
7 9408 1 1 14 VAL N N -4.204 11.319 5.313 1.00 . A A . 339 VAL N 1 1
7 9409 1 1 14 VAL O O -3.633 14.060 3.134 1.00 . A A . 339 VAL O 1 1
7 9410 1 1 15 ALA C C -1.511 15.164 4.586 1.00 . A A . 340 ALA C 1 1
7 9411 1 1 15 ALA CA C -2.735 15.176 5.495 1.00 . A A . 340 ALA CA 1 1
7 9412 1 1 15 ALA CB C -2.299 15.386 6.947 1.00 . A A . 340 ALA CB 1 1
7 9413 1 1 15 ALA H H -3.687 13.410 6.181 1.00 . A A . 340 ALA H 1 1
7 9414 1 1 15 ALA HA H -3.378 15.993 5.203 1.00 . A A . 340 ALA HA 1 1
7 9415 1 1 15 ALA HB1 H -1.475 16.083 6.977 1.00 . A A . 340 ALA HB1 1 1
7 9416 1 1 15 ALA HB2 H -1.987 14.441 7.368 1.00 . A A . 340 ALA HB2 1 1
7 9417 1 1 15 ALA HB3 H -3.126 15.779 7.519 1.00 . A A . 340 ALA HB3 1 1
7 9418 1 1 15 ALA N N -3.475 13.925 5.374 1.00 . A A . 340 ALA N 1 1
7 9419 1 1 15 ALA O O -0.891 16.200 4.351 1.00 . A A . 340 ALA O 1 1
7 9420 1 1 16 ARG C C -0.446 13.855 1.738 1.00 . A A . 341 ARG C 1 1
7 9421 1 1 16 ARG CA C -0.013 13.851 3.200 1.00 . A A . 341 ARG CA 1 1
7 9422 1 1 16 ARG CB C 0.733 12.550 3.507 1.00 . A A . 341 ARG CB 1 1
7 9423 1 1 16 ARG CD C 2.285 11.423 5.107 1.00 . A A . 341 ARG CD 1 1
7 9424 1 1 16 ARG CG C 1.480 12.694 4.834 1.00 . A A . 341 ARG CG 1 1
7 9425 1 1 16 ARG CZ C 3.221 10.252 7.017 1.00 . A A . 341 ARG CZ 1 1
7 9426 1 1 16 ARG H H -1.697 13.191 4.304 1.00 . A A . 341 ARG H 1 1
7 9427 1 1 16 ARG HA H 0.655 14.681 3.368 1.00 . A A . 341 ARG HA 1 1
7 9428 1 1 16 ARG HB2 H 0.022 11.739 3.578 1.00 . A A . 341 ARG HB2 1 1
7 9429 1 1 16 ARG HB3 H 1.437 12.345 2.719 1.00 . A A . 341 ARG HB3 1 1
7 9430 1 1 16 ARG HD2 H 1.709 10.562 4.804 1.00 . A A . 341 ARG HD2 1 1
7 9431 1 1 16 ARG HD3 H 3.204 11.455 4.539 1.00 . A A . 341 ARG HD3 1 1
7 9432 1 1 16 ARG HE H 2.339 12.046 7.133 1.00 . A A . 341 ARG HE 1 1
7 9433 1 1 16 ARG HG2 H 2.149 13.541 4.779 1.00 . A A . 341 ARG HG2 1 1
7 9434 1 1 16 ARG HG3 H 0.770 12.846 5.633 1.00 . A A . 341 ARG HG3 1 1
7 9435 1 1 16 ARG HH11 H 3.364 9.332 5.246 1.00 . A A . 341 ARG HH11 1 1
7 9436 1 1 16 ARG HH12 H 4.038 8.475 6.591 1.00 . A A . 341 ARG HH12 1 1
7 9437 1 1 16 ARG HH21 H 3.222 10.928 8.902 1.00 . A A . 341 ARG HH21 1 1
7 9438 1 1 16 ARG HH22 H 3.959 9.379 8.662 1.00 . A A . 341 ARG HH22 1 1
7 9439 1 1 16 ARG N N -1.167 13.985 4.081 1.00 . A A . 341 ARG N 1 1
7 9440 1 1 16 ARG NE N 2.596 11.318 6.528 1.00 . A A . 341 ARG NE 1 1
7 9441 1 1 16 ARG NH1 N 3.568 9.277 6.223 1.00 . A A . 341 ARG NH1 1 1
7 9442 1 1 16 ARG NH2 N 3.489 10.181 8.293 1.00 . A A . 341 ARG NH2 1 1
7 9443 1 1 16 ARG O O 0.004 14.686 0.947 1.00 . A A . 341 ARG O 1 1
7 9444 1 1 17 ILE C C -2.696 14.016 -0.322 1.00 . A A . 342 ILE C 1 1
7 9445 1 1 17 ILE CA C -1.809 12.822 0.015 1.00 . A A . 342 ILE CA 1 1
7 9446 1 1 17 ILE CB C -2.604 11.523 -0.166 1.00 . A A . 342 ILE CB 1 1
7 9447 1 1 17 ILE CD1 C -2.568 9.511 1.327 1.00 . A A . 342 ILE CD1 1 1
7 9448 1 1 17 ILE CG1 C -1.769 10.328 0.309 1.00 . A A . 342 ILE CG1 1 1
7 9449 1 1 17 ILE CG2 C -2.950 11.330 -1.645 1.00 . A A . 342 ILE CG2 1 1
7 9450 1 1 17 ILE H H -1.645 12.284 2.056 1.00 . A A . 342 ILE H 1 1
7 9451 1 1 17 ILE HA H -0.966 12.811 -0.659 1.00 . A A . 342 ILE HA 1 1
7 9452 1 1 17 ILE HB H -3.516 11.578 0.412 1.00 . A A . 342 ILE HB 1 1
7 9453 1 1 17 ILE HD11 H -3.551 9.305 0.931 1.00 . A A . 342 ILE HD11 1 1
7 9454 1 1 17 ILE HD12 H -2.657 10.069 2.247 1.00 . A A . 342 ILE HD12 1 1
7 9455 1 1 17 ILE HD13 H -2.057 8.580 1.518 1.00 . A A . 342 ILE HD13 1 1
7 9456 1 1 17 ILE HG12 H -1.525 9.704 -0.538 1.00 . A A . 342 ILE HG12 1 1
7 9457 1 1 17 ILE HG13 H -0.858 10.679 0.768 1.00 . A A . 342 ILE HG13 1 1
7 9458 1 1 17 ILE HG21 H -3.573 10.454 -1.755 1.00 . A A . 342 ILE HG21 1 1
7 9459 1 1 17 ILE HG22 H -2.041 11.198 -2.212 1.00 . A A . 342 ILE HG22 1 1
7 9460 1 1 17 ILE HG23 H -3.482 12.196 -2.008 1.00 . A A . 342 ILE HG23 1 1
7 9461 1 1 17 ILE N N -1.322 12.921 1.385 1.00 . A A . 342 ILE N 1 1
7 9462 1 1 17 ILE O O -2.413 14.769 -1.255 1.00 . A A . 342 ILE O 1 1
7 9463 1 1 18 LEU C C -4.020 16.620 0.526 1.00 . A A . 343 LEU C 1 1
7 9464 1 1 18 LEU CA C -4.690 15.288 0.211 1.00 . A A . 343 LEU CA 1 1
7 9465 1 1 18 LEU CB C -5.933 15.120 1.086 1.00 . A A . 343 LEU CB 1 1
7 9466 1 1 18 LEU CD1 C -7.498 14.791 -0.869 1.00 . A A . 343 LEU CD1 1 1
7 9467 1 1 18 LEU CD2 C -6.202 12.857 0.059 1.00 . A A . 343 LEU CD2 1 1
7 9468 1 1 18 LEU CG C -6.926 14.161 0.411 1.00 . A A . 343 LEU CG 1 1
7 9469 1 1 18 LEU H H -3.943 13.554 1.172 1.00 . A A . 343 LEU H 1 1
7 9470 1 1 18 LEU HA H -4.986 15.286 -0.824 1.00 . A A . 343 LEU HA 1 1
7 9471 1 1 18 LEU HB2 H -5.638 14.712 2.042 1.00 . A A . 343 LEU HB2 1 1
7 9472 1 1 18 LEU HB3 H -6.403 16.080 1.239 1.00 . A A . 343 LEU HB3 1 1
7 9473 1 1 18 LEU HD11 H -8.563 14.613 -0.910 1.00 . A A . 343 LEU HD11 1 1
7 9474 1 1 18 LEU HD12 H -7.025 14.345 -1.732 1.00 . A A . 343 LEU HD12 1 1
7 9475 1 1 18 LEU HD13 H -7.311 15.854 -0.868 1.00 . A A . 343 LEU HD13 1 1
7 9476 1 1 18 LEU HD21 H -5.591 12.548 0.894 1.00 . A A . 343 LEU HD21 1 1
7 9477 1 1 18 LEU HD22 H -5.577 13.015 -0.806 1.00 . A A . 343 LEU HD22 1 1
7 9478 1 1 18 LEU HD23 H -6.930 12.088 -0.158 1.00 . A A . 343 LEU HD23 1 1
7 9479 1 1 18 LEU HG H -7.735 13.950 1.094 1.00 . A A . 343 LEU HG 1 1
7 9480 1 1 18 LEU N N -3.768 14.184 0.442 1.00 . A A . 343 LEU N 1 1
7 9481 1 1 18 LEU O O -4.034 17.543 -0.288 1.00 . A A . 343 LEU O 1 1
7 9482 1 1 19 GLY C C -3.756 18.941 2.684 1.00 . A A . 344 GLY C 1 1
7 9483 1 1 19 GLY CA C -2.756 17.937 2.118 1.00 . A A . 344 GLY CA 1 1
7 9484 1 1 19 GLY H H -3.444 15.945 2.320 1.00 . A A . 344 GLY H 1 1
7 9485 1 1 19 GLY HA2 H -2.020 17.703 2.873 1.00 . A A . 344 GLY HA2 1 1
7 9486 1 1 19 GLY HA3 H -2.264 18.373 1.263 1.00 . A A . 344 GLY HA3 1 1
7 9487 1 1 19 GLY N N -3.429 16.712 1.710 1.00 . A A . 344 GLY N 1 1
7 9488 1 1 19 GLY O O -4.386 18.691 3.712 1.00 . A A . 344 GLY O 1 1
7 9489 1 1 20 ASP C C -5.024 22.154 1.359 1.00 . A A . 345 ASP C 1 1
7 9490 1 1 20 ASP CA C -4.819 21.111 2.453 1.00 . A A . 345 ASP CA 1 1
7 9491 1 1 20 ASP CB C -4.276 21.791 3.712 1.00 . A A . 345 ASP CB 1 1
7 9492 1 1 20 ASP CG C -2.768 21.977 3.596 1.00 . A A . 345 ASP CG 1 1
7 9493 1 1 20 ASP H H -3.363 20.220 1.195 1.00 . A A . 345 ASP H 1 1
7 9494 1 1 20 ASP HA H -5.768 20.654 2.686 1.00 . A A . 345 ASP HA 1 1
7 9495 1 1 20 ASP HB2 H -4.749 22.755 3.829 1.00 . A A . 345 ASP HB2 1 1
7 9496 1 1 20 ASP HB3 H -4.495 21.177 4.573 1.00 . A A . 345 ASP HB3 1 1
7 9497 1 1 20 ASP N N -3.893 20.076 2.008 1.00 . A A . 345 ASP N 1 1
7 9498 1 1 20 ASP O O -4.511 23.268 1.444 1.00 . A A . 345 ASP O 1 1
7 9499 1 1 20 ASP OD1 O -2.081 20.988 3.401 1.00 . A A . 345 ASP OD1 1 1
7 9500 1 1 20 ASP OD2 O -2.321 23.107 3.705 1.00 . A A . 345 ASP OD2 1 1
7 9501 1 1 21 PRO C C -6.591 24.073 -0.334 1.00 . A A . 346 PRO C 1 1
7 9502 1 1 21 PRO CA C -6.050 22.724 -0.802 1.00 . A A . 346 PRO CA 1 1
7 9503 1 1 21 PRO CB C -7.097 21.970 -1.625 1.00 . A A . 346 PRO CB 1 1
7 9504 1 1 21 PRO CD C -6.408 20.497 0.167 1.00 . A A . 346 PRO CD 1 1
7 9505 1 1 21 PRO CG C -6.918 20.530 -1.272 1.00 . A A . 346 PRO CG 1 1
7 9506 1 1 21 PRO HA H -5.161 22.867 -1.395 1.00 . A A . 346 PRO HA 1 1
7 9507 1 1 21 PRO HB2 H -8.091 22.303 -1.357 1.00 . A A . 346 PRO HB2 1 1
7 9508 1 1 21 PRO HB3 H -6.923 22.116 -2.680 1.00 . A A . 346 PRO HB3 1 1
7 9509 1 1 21 PRO HD2 H -7.234 20.382 0.857 1.00 . A A . 346 PRO HD2 1 1
7 9510 1 1 21 PRO HD3 H -5.688 19.707 0.298 1.00 . A A . 346 PRO HD3 1 1
7 9511 1 1 21 PRO HG2 H -7.864 20.010 -1.349 1.00 . A A . 346 PRO HG2 1 1
7 9512 1 1 21 PRO HG3 H -6.190 20.077 -1.926 1.00 . A A . 346 PRO HG3 1 1
7 9513 1 1 21 PRO N N -5.764 21.807 0.341 1.00 . A A . 346 PRO N 1 1
7 9514 1 1 21 PRO O O -7.650 24.143 0.290 1.00 . A A . 346 PRO O 1 1
7 9515 1 1 22 GLU C C -5.765 27.517 -1.236 1.00 . A A . 347 GLU C 1 1
7 9516 1 1 22 GLU CA C -6.276 26.478 -0.242 1.00 . A A . 347 GLU CA 1 1
7 9517 1 1 22 GLU CB C -5.742 26.801 1.155 1.00 . A A . 347 GLU CB 1 1
7 9518 1 1 22 GLU CD C -3.490 27.759 1.677 1.00 . A A . 347 GLU CD 1 1
7 9519 1 1 22 GLU CG C -4.239 26.518 1.204 1.00 . A A . 347 GLU CG 1 1
7 9520 1 1 22 GLU H H -5.023 25.023 -1.138 1.00 . A A . 347 GLU H 1 1
7 9521 1 1 22 GLU HA H -7.355 26.516 -0.218 1.00 . A A . 347 GLU HA 1 1
7 9522 1 1 22 GLU HB2 H -5.921 27.843 1.376 1.00 . A A . 347 GLU HB2 1 1
7 9523 1 1 22 GLU HB3 H -6.246 26.185 1.884 1.00 . A A . 347 GLU HB3 1 1
7 9524 1 1 22 GLU HG2 H -4.051 25.703 1.887 1.00 . A A . 347 GLU HG2 1 1
7 9525 1 1 22 GLU HG3 H -3.892 26.247 0.218 1.00 . A A . 347 GLU HG3 1 1
7 9526 1 1 22 GLU N N -5.859 25.138 -0.639 1.00 . A A . 347 GLU N 1 1
7 9527 1 1 22 GLU O O -5.160 28.516 -0.848 1.00 . A A . 347 GLU O 1 1
7 9528 1 1 22 GLU OE1 O -3.412 28.707 0.913 1.00 . A A . 347 GLU OE1 1 1
7 9529 1 1 22 GLU OE2 O -3.007 27.744 2.797 1.00 . A A . 347 GLU OE2 1 1
7 9530 1 1 23 GLU C C -6.365 29.495 -3.494 1.00 . A A . 348 GLU C 1 1
7 9531 1 1 23 GLU CA C -5.575 28.194 -3.561 1.00 . A A . 348 GLU CA 1 1
7 9532 1 1 23 GLU CB C -5.763 27.554 -4.936 1.00 . A A . 348 GLU CB 1 1
7 9533 1 1 23 GLU CD C -3.732 26.144 -4.544 1.00 . A A . 348 GLU CD 1 1
7 9534 1 1 23 GLU CG C -4.404 27.129 -5.495 1.00 . A A . 348 GLU CG 1 1
7 9535 1 1 23 GLU H H -6.499 26.458 -2.769 1.00 . A A . 348 GLU H 1 1
7 9536 1 1 23 GLU HA H -4.527 28.411 -3.419 1.00 . A A . 348 GLU HA 1 1
7 9537 1 1 23 GLU HB2 H -6.402 26.687 -4.844 1.00 . A A . 348 GLU HB2 1 1
7 9538 1 1 23 GLU HB3 H -6.219 28.267 -5.605 1.00 . A A . 348 GLU HB3 1 1
7 9539 1 1 23 GLU HG2 H -4.544 26.660 -6.458 1.00 . A A . 348 GLU HG2 1 1
7 9540 1 1 23 GLU HG3 H -3.775 28.000 -5.609 1.00 . A A . 348 GLU HG3 1 1
7 9541 1 1 23 GLU N N -6.014 27.272 -2.519 1.00 . A A . 348 GLU N 1 1
7 9542 1 1 23 GLU O O -6.096 30.435 -4.243 1.00 . A A . 348 GLU O 1 1
7 9543 1 1 23 GLU OE1 O -4.368 25.165 -4.191 1.00 . A A . 348 GLU OE1 1 1
7 9544 1 1 23 GLU OE2 O -2.592 26.383 -4.183 1.00 . A A . 348 GLU OE2 1 1
7 9545 1 1 24 GLU C C -7.746 31.521 -1.199 1.00 . A A . 349 GLU C 1 1
7 9546 1 1 24 GLU CA C -8.168 30.731 -2.435 1.00 . A A . 349 GLU CA 1 1
7 9547 1 1 24 GLU CB C -9.639 30.329 -2.306 1.00 . A A . 349 GLU CB 1 1
7 9548 1 1 24 GLU CD C -11.354 28.858 -3.381 1.00 . A A . 349 GLU CD 1 1
7 9549 1 1 24 GLU CG C -10.115 29.712 -3.623 1.00 . A A . 349 GLU CG 1 1
7 9550 1 1 24 GLU H H -7.505 28.760 -2.025 1.00 . A A . 349 GLU H 1 1
7 9551 1 1 24 GLU HA H -8.054 31.357 -3.306 1.00 . A A . 349 GLU HA 1 1
7 9552 1 1 24 GLU HB2 H -9.747 29.608 -1.509 1.00 . A A . 349 GLU HB2 1 1
7 9553 1 1 24 GLU HB3 H -10.233 31.203 -2.085 1.00 . A A . 349 GLU HB3 1 1
7 9554 1 1 24 GLU HG2 H -10.354 30.502 -4.322 1.00 . A A . 349 GLU HG2 1 1
7 9555 1 1 24 GLU HG3 H -9.330 29.096 -4.033 1.00 . A A . 349 GLU HG3 1 1
7 9556 1 1 24 GLU N N -7.340 29.540 -2.593 1.00 . A A . 349 GLU N 1 1
7 9557 1 1 24 GLU O O -8.287 31.258 -0.137 1.00 . A A . 349 GLU O 1 1
7 9558 1 1 24 GLU OXT O -6.888 32.378 -1.333 1.00 . A A . 349 GLU OXT 1 1
7 9559 1 1 24 GLU OE1 O -12.378 29.420 -3.025 1.00 . A A . 349 GLU OE1 1 1
7 9560 1 1 24 GLU OE2 O -11.262 27.653 -3.553 1.00 . A A . 349 GLU OE2 1 1
7 9561 2 2 1 MET C C -0.470 -20.924 -2.326 1.00 . B B . 499 MET C 1 1
7 9562 2 2 1 MET CA C -0.422 -20.365 -3.745 1.00 . B B . 499 MET CA 1 1
7 9563 2 2 1 MET CB C -0.869 -18.902 -3.743 1.00 . B B . 499 MET CB 1 1
7 9564 2 2 1 MET CE C -1.140 -16.551 -7.114 1.00 . B B . 499 MET CE 1 1
7 9565 2 2 1 MET CG C -0.544 -18.267 -5.098 1.00 . B B . 499 MET CG 1 1
7 9566 2 2 1 MET H1 H -0.853 -22.034 -4.914 1.00 . B B . 499 MET H1 1 1
7 9567 2 2 1 MET H2 H -1.578 -20.598 -5.462 1.00 . B B . 499 MET H2 1 1
7 9568 2 2 1 MET H3 H -2.195 -21.398 -4.095 1.00 . B B . 499 MET H3 1 1
7 9569 2 2 1 MET HA H 0.588 -20.432 -4.122 1.00 . B B . 499 MET HA 1 1
7 9570 2 2 1 MET HB2 H -1.933 -18.852 -3.567 1.00 . B B . 499 MET HB2 1 1
7 9571 2 2 1 MET HB3 H -0.349 -18.366 -2.964 1.00 . B B . 499 MET HB3 1 1
7 9572 2 2 1 MET HE1 H -1.778 -16.958 -7.887 1.00 . B B . 499 MET HE1 1 1
7 9573 2 2 1 MET HE2 H -0.143 -16.943 -7.230 1.00 . B B . 499 MET HE2 1 1
7 9574 2 2 1 MET HE3 H -1.111 -15.472 -7.196 1.00 . B B . 499 MET HE3 1 1
7 9575 2 2 1 MET HG2 H 0.431 -17.805 -5.054 1.00 . B B . 499 MET HG2 1 1
7 9576 2 2 1 MET HG3 H -0.547 -19.030 -5.863 1.00 . B B . 499 MET HG3 1 1
7 9577 2 2 1 MET N N -1.331 -21.159 -4.620 1.00 . B B . 499 MET N 1 1
7 9578 2 2 1 MET O O -1.348 -21.718 -1.991 1.00 . B B . 499 MET O 1 1
7 9579 2 2 1 MET SD S -1.790 -17.014 -5.491 1.00 . B B . 499 MET SD 1 1
7 9580 2 2 2 ASP C C 1.136 -19.897 0.786 1.00 . B B . 500 ASP C 1 1
7 9581 2 2 2 ASP CA C 0.539 -20.970 -0.117 1.00 . B B . 500 ASP CA 1 1
7 9582 2 2 2 ASP CB C 1.385 -22.243 -0.030 1.00 . B B . 500 ASP CB 1 1
7 9583 2 2 2 ASP CG C 1.425 -22.937 -1.387 1.00 . B B . 500 ASP CG 1 1
7 9584 2 2 2 ASP H H 1.157 -19.872 -1.820 1.00 . B B . 500 ASP H 1 1
7 9585 2 2 2 ASP HA H -0.462 -21.195 0.220 1.00 . B B . 500 ASP HA 1 1
7 9586 2 2 2 ASP HB2 H 2.389 -21.984 0.272 1.00 . B B . 500 ASP HB2 1 1
7 9587 2 2 2 ASP HB3 H 0.952 -22.911 0.700 1.00 . B B . 500 ASP HB3 1 1
7 9588 2 2 2 ASP N N 0.482 -20.504 -1.498 1.00 . B B . 500 ASP N 1 1
7 9589 2 2 2 ASP O O 0.561 -19.548 1.818 1.00 . B B . 500 ASP O 1 1
7 9590 2 2 2 ASP OD1 O 1.986 -22.363 -2.306 1.00 . B B . 500 ASP OD1 1 1
7 9591 2 2 2 ASP OD2 O 0.896 -24.031 -1.486 1.00 . B B . 500 ASP OD2 1 1
7 9592 2 2 3 LYS C C 3.545 -17.269 0.257 1.00 . B B . 501 LYS C 1 1
7 9593 2 2 3 LYS CA C 2.959 -18.340 1.172 1.00 . B B . 501 LYS CA 1 1
7 9594 2 2 3 LYS CB C 4.072 -18.959 2.019 1.00 . B B . 501 LYS CB 1 1
7 9595 2 2 3 LYS CD C 4.544 -20.544 3.891 1.00 . B B . 501 LYS CD 1 1
7 9596 2 2 3 LYS CE C 3.995 -21.722 4.697 1.00 . B B . 501 LYS CE 1 1
7 9597 2 2 3 LYS CG C 3.487 -20.070 2.892 1.00 . B B . 501 LYS CG 1 1
7 9598 2 2 3 LYS H H 2.703 -19.691 -0.440 1.00 . B B . 501 LYS H 1 1
7 9599 2 2 3 LYS HA H 2.236 -17.879 1.830 1.00 . B B . 501 LYS HA 1 1
7 9600 2 2 3 LYS HB2 H 4.832 -19.370 1.371 1.00 . B B . 501 LYS HB2 1 1
7 9601 2 2 3 LYS HB3 H 4.508 -18.199 2.652 1.00 . B B . 501 LYS HB3 1 1
7 9602 2 2 3 LYS HD2 H 5.430 -20.855 3.357 1.00 . B B . 501 LYS HD2 1 1
7 9603 2 2 3 LYS HD3 H 4.794 -19.737 4.563 1.00 . B B . 501 LYS HD3 1 1
7 9604 2 2 3 LYS HE2 H 4.298 -21.627 5.729 1.00 . B B . 501 LYS HE2 1 1
7 9605 2 2 3 LYS HE3 H 2.916 -21.726 4.638 1.00 . B B . 501 LYS HE3 1 1
7 9606 2 2 3 LYS HG2 H 2.628 -19.691 3.428 1.00 . B B . 501 LYS HG2 1 1
7 9607 2 2 3 LYS HG3 H 3.188 -20.898 2.269 1.00 . B B . 501 LYS HG3 1 1
7 9608 2 2 3 LYS HZ1 H 4.256 -23.079 3.139 1.00 . B B . 501 LYS HZ1 1 1
7 9609 2 2 3 LYS HZ2 H 4.135 -23.800 4.673 1.00 . B B . 501 LYS HZ2 1 1
7 9610 2 2 3 LYS HZ3 H 5.564 -23.003 4.216 1.00 . B B . 501 LYS HZ3 1 1
7 9611 2 2 3 LYS N N 2.292 -19.375 0.391 1.00 . B B . 501 LYS N 1 1
7 9612 2 2 3 LYS NZ N 4.527 -22.997 4.139 1.00 . B B . 501 LYS NZ 1 1
7 9613 2 2 3 LYS O O 3.581 -16.091 0.610 1.00 . B B . 501 LYS O 1 1
7 9614 2 2 4 ALA C C 3.791 -15.461 -1.917 1.00 . B B . 502 ALA C 1 1
7 9615 2 2 4 ALA CA C 4.583 -16.762 -1.884 1.00 . B B . 502 ALA CA 1 1
7 9616 2 2 4 ALA CB C 4.590 -17.393 -3.277 1.00 . B B . 502 ALA CB 1 1
7 9617 2 2 4 ALA H H 3.948 -18.641 -1.144 1.00 . B B . 502 ALA H 1 1
7 9618 2 2 4 ALA HA H 5.600 -16.545 -1.593 1.00 . B B . 502 ALA HA 1 1
7 9619 2 2 4 ALA HB1 H 5.336 -16.908 -3.889 1.00 . B B . 502 ALA HB1 1 1
7 9620 2 2 4 ALA HB2 H 3.618 -17.273 -3.731 1.00 . B B . 502 ALA HB2 1 1
7 9621 2 2 4 ALA HB3 H 4.822 -18.445 -3.195 1.00 . B B . 502 ALA HB3 1 1
7 9622 2 2 4 ALA N N 4.003 -17.690 -0.920 1.00 . B B . 502 ALA N 1 1
7 9623 2 2 4 ALA O O 4.325 -14.389 -1.639 1.00 . B B . 502 ALA O 1 1
7 9624 2 2 5 TYR C C 1.848 -13.521 -1.086 1.00 . B B . 503 TYR C 1 1
7 9625 2 2 5 TYR CA C 1.654 -14.390 -2.323 1.00 . B B . 503 TYR CA 1 1
7 9626 2 2 5 TYR CB C 0.187 -14.817 -2.431 1.00 . B B . 503 TYR CB 1 1
7 9627 2 2 5 TYR CD1 C -0.600 -12.501 -3.067 1.00 . B B . 503 TYR CD1 1 1
7 9628 2 2 5 TYR CD2 C -1.652 -13.612 -1.183 1.00 . B B . 503 TYR CD2 1 1
7 9629 2 2 5 TYR CE1 C -1.429 -11.387 -2.873 1.00 . B B . 503 TYR CE1 1 1
7 9630 2 2 5 TYR CE2 C -2.479 -12.498 -0.991 1.00 . B B . 503 TYR CE2 1 1
7 9631 2 2 5 TYR CG C -0.710 -13.615 -2.222 1.00 . B B . 503 TYR CG 1 1
7 9632 2 2 5 TYR CZ C -2.366 -11.388 -1.835 1.00 . B B . 503 TYR CZ 1 1
7 9633 2 2 5 TYR H H 2.139 -16.448 -2.468 1.00 . B B . 503 TYR H 1 1
7 9634 2 2 5 TYR HA H 1.917 -13.818 -3.200 1.00 . B B . 503 TYR HA 1 1
7 9635 2 2 5 TYR HB2 H 0.005 -15.235 -3.410 1.00 . B B . 503 TYR HB2 1 1
7 9636 2 2 5 TYR HB3 H -0.028 -15.559 -1.677 1.00 . B B . 503 TYR HB3 1 1
7 9637 2 2 5 TYR HD1 H 0.124 -12.499 -3.868 1.00 . B B . 503 TYR HD1 1 1
7 9638 2 2 5 TYR HD2 H -1.741 -14.468 -0.532 1.00 . B B . 503 TYR HD2 1 1
7 9639 2 2 5 TYR HE1 H -1.345 -10.529 -3.526 1.00 . B B . 503 TYR HE1 1 1
7 9640 2 2 5 TYR HE2 H -3.205 -12.497 -0.192 1.00 . B B . 503 TYR HE2 1 1
7 9641 2 2 5 TYR HH H -3.619 -10.393 -0.796 1.00 . B B . 503 TYR HH 1 1
7 9642 2 2 5 TYR N N 2.511 -15.567 -2.259 1.00 . B B . 503 TYR N 1 1
7 9643 2 2 5 TYR O O 2.068 -12.315 -1.192 1.00 . B B . 503 TYR O 1 1
7 9644 2 2 5 TYR OH O -3.181 -10.291 -1.643 1.00 . B B . 503 TYR OH 1 1
7 9645 2 2 6 LEU C C 3.341 -12.830 1.427 1.00 . B B . 504 LEU C 1 1
7 9646 2 2 6 LEU CA C 1.936 -13.415 1.338 1.00 . B B . 504 LEU CA 1 1
7 9647 2 2 6 LEU CB C 1.697 -14.349 2.527 1.00 . B B . 504 LEU CB 1 1
7 9648 2 2 6 LEU CD1 C -0.747 -14.370 2.000 1.00 . B B . 504 LEU CD1 1 1
7 9649 2 2 6 LEU CD2 C 0.050 -15.071 4.260 1.00 . B B . 504 LEU CD2 1 1
7 9650 2 2 6 LEU CG C 0.294 -14.115 3.091 1.00 . B B . 504 LEU CG 1 1
7 9651 2 2 6 LEU H H 1.588 -15.106 0.111 1.00 . B B . 504 LEU H 1 1
7 9652 2 2 6 LEU HA H 1.217 -12.611 1.376 1.00 . B B . 504 LEU HA 1 1
7 9653 2 2 6 LEU HB2 H 1.789 -15.374 2.202 1.00 . B B . 504 LEU HB2 1 1
7 9654 2 2 6 LEU HB3 H 2.429 -14.148 3.293 1.00 . B B . 504 LEU HB3 1 1
7 9655 2 2 6 LEU HD11 H -1.637 -14.794 2.442 1.00 . B B . 504 LEU HD11 1 1
7 9656 2 2 6 LEU HD12 H -0.344 -15.060 1.271 1.00 . B B . 504 LEU HD12 1 1
7 9657 2 2 6 LEU HD13 H -0.997 -13.438 1.514 1.00 . B B . 504 LEU HD13 1 1
7 9658 2 2 6 LEU HD21 H 0.324 -16.075 3.968 1.00 . B B . 504 LEU HD21 1 1
7 9659 2 2 6 LEU HD22 H -0.995 -15.049 4.534 1.00 . B B . 504 LEU HD22 1 1
7 9660 2 2 6 LEU HD23 H 0.648 -14.767 5.106 1.00 . B B . 504 LEU HD23 1 1
7 9661 2 2 6 LEU HG H 0.209 -13.093 3.435 1.00 . B B . 504 LEU HG 1 1
7 9662 2 2 6 LEU N N 1.766 -14.143 0.086 1.00 . B B . 504 LEU N 1 1
7 9663 2 2 6 LEU O O 3.525 -11.702 1.884 1.00 . B B . 504 LEU O 1 1
7 9664 2 2 7 ASP C C 5.889 -11.900 0.175 1.00 . B B . 505 ASP C 1 1
7 9665 2 2 7 ASP CA C 5.713 -13.158 1.017 1.00 . B B . 505 ASP CA 1 1
7 9666 2 2 7 ASP CB C 6.631 -14.262 0.490 1.00 . B B . 505 ASP CB 1 1
7 9667 2 2 7 ASP CG C 7.986 -14.187 1.186 1.00 . B B . 505 ASP CG 1 1
7 9668 2 2 7 ASP H H 4.114 -14.494 0.632 1.00 . B B . 505 ASP H 1 1
7 9669 2 2 7 ASP HA H 5.985 -12.937 2.039 1.00 . B B . 505 ASP HA 1 1
7 9670 2 2 7 ASP HB2 H 6.181 -15.226 0.683 1.00 . B B . 505 ASP HB2 1 1
7 9671 2 2 7 ASP HB3 H 6.767 -14.137 -0.573 1.00 . B B . 505 ASP HB3 1 1
7 9672 2 2 7 ASP N N 4.325 -13.606 0.985 1.00 . B B . 505 ASP N 1 1
7 9673 2 2 7 ASP O O 6.542 -10.947 0.597 1.00 . B B . 505 ASP O 1 1
7 9674 2 2 7 ASP OD1 O 8.775 -13.332 0.813 1.00 . B B . 505 ASP OD1 1 1
7 9675 2 2 7 ASP OD2 O 8.216 -14.983 2.082 1.00 . B B . 505 ASP OD2 1 1
7 9676 2 2 8 GLU C C 4.838 -9.508 -1.236 1.00 . B B . 506 GLU C 1 1
7 9677 2 2 8 GLU CA C 5.402 -10.756 -1.909 1.00 . B B . 506 GLU CA 1 1
7 9678 2 2 8 GLU CB C 4.635 -11.033 -3.205 1.00 . B B . 506 GLU CB 1 1
7 9679 2 2 8 GLU CD C 6.012 -11.701 -5.187 1.00 . B B . 506 GLU CD 1 1
7 9680 2 2 8 GLU CG C 5.290 -12.204 -3.942 1.00 . B B . 506 GLU CG 1 1
7 9681 2 2 8 GLU H H 4.792 -12.691 -1.302 1.00 . B B . 506 GLU H 1 1
7 9682 2 2 8 GLU HA H 6.441 -10.585 -2.147 1.00 . B B . 506 GLU HA 1 1
7 9683 2 2 8 GLU HB2 H 3.610 -11.280 -2.972 1.00 . B B . 506 GLU HB2 1 1
7 9684 2 2 8 GLU HB3 H 4.661 -10.156 -3.835 1.00 . B B . 506 GLU HB3 1 1
7 9685 2 2 8 GLU HG2 H 6.001 -12.686 -3.286 1.00 . B B . 506 GLU HG2 1 1
7 9686 2 2 8 GLU HG3 H 4.531 -12.916 -4.231 1.00 . B B . 506 GLU HG3 1 1
7 9687 2 2 8 GLU N N 5.302 -11.904 -1.018 1.00 . B B . 506 GLU N 1 1
7 9688 2 2 8 GLU O O 5.412 -8.426 -1.335 1.00 . B B . 506 GLU O 1 1
7 9689 2 2 8 GLU OE1 O 5.340 -11.200 -6.075 1.00 . B B . 506 GLU OE1 1 1
7 9690 2 2 8 GLU OE2 O 7.224 -11.823 -5.236 1.00 . B B . 506 GLU OE2 1 1
7 9691 2 2 9 LEU C C 3.993 -7.995 1.215 1.00 . B B . 507 LEU C 1 1
7 9692 2 2 9 LEU CA C 3.078 -8.549 0.130 1.00 . B B . 507 LEU CA 1 1
7 9693 2 2 9 LEU CB C 1.756 -9.001 0.755 1.00 . B B . 507 LEU CB 1 1
7 9694 2 2 9 LEU CD1 C -0.651 -9.488 0.272 1.00 . B B . 507 LEU CD1 1 1
7 9695 2 2 9 LEU CD2 C 0.339 -7.318 -0.476 1.00 . B B . 507 LEU CD2 1 1
7 9696 2 2 9 LEU CG C 0.614 -8.812 -0.256 1.00 . B B . 507 LEU CG 1 1
7 9697 2 2 9 LEU H H 3.296 -10.557 -0.508 1.00 . B B . 507 LEU H 1 1
7 9698 2 2 9 LEU HA H 2.879 -7.770 -0.587 1.00 . B B . 507 LEU HA 1 1
7 9699 2 2 9 LEU HB2 H 1.831 -10.046 1.022 1.00 . B B . 507 LEU HB2 1 1
7 9700 2 2 9 LEU HB3 H 1.559 -8.420 1.645 1.00 . B B . 507 LEU HB3 1 1
7 9701 2 2 9 LEU HD11 H -0.797 -9.224 1.311 1.00 . B B . 507 LEU HD11 1 1
7 9702 2 2 9 LEU HD12 H -0.548 -10.559 0.186 1.00 . B B . 507 LEU HD12 1 1
7 9703 2 2 9 LEU HD13 H -1.503 -9.161 -0.305 1.00 . B B . 507 LEU HD13 1 1
7 9704 2 2 9 LEU HD21 H 0.933 -6.735 0.211 1.00 . B B . 507 LEU HD21 1 1
7 9705 2 2 9 LEU HD22 H -0.709 -7.116 -0.309 1.00 . B B . 507 LEU HD22 1 1
7 9706 2 2 9 LEU HD23 H 0.601 -7.051 -1.489 1.00 . B B . 507 LEU HD23 1 1
7 9707 2 2 9 LEU HG H 0.891 -9.269 -1.197 1.00 . B B . 507 LEU HG 1 1
7 9708 2 2 9 LEU N N 3.710 -9.670 -0.553 1.00 . B B . 507 LEU N 1 1
7 9709 2 2 9 LEU O O 4.216 -6.787 1.300 1.00 . B B . 507 LEU O 1 1
7 9710 2 2 10 VAL C C 6.656 -7.805 2.562 1.00 . B B . 508 VAL C 1 1
7 9711 2 2 10 VAL CA C 5.409 -8.482 3.122 1.00 . B B . 508 VAL CA 1 1
7 9712 2 2 10 VAL CB C 5.814 -9.703 3.954 1.00 . B B . 508 VAL CB 1 1
7 9713 2 2 10 VAL CG1 C 6.552 -9.241 5.211 1.00 . B B . 508 VAL CG1 1 1
7 9714 2 2 10 VAL CG2 C 4.564 -10.488 4.366 1.00 . B B . 508 VAL CG2 1 1
7 9715 2 2 10 VAL H H 4.310 -9.837 1.925 1.00 . B B . 508 VAL H 1 1
7 9716 2 2 10 VAL HA H 4.889 -7.784 3.759 1.00 . B B . 508 VAL HA 1 1
7 9717 2 2 10 VAL HB H 6.464 -10.337 3.369 1.00 . B B . 508 VAL HB 1 1
7 9718 2 2 10 VAL HG11 H 7.459 -8.729 4.929 1.00 . B B . 508 VAL HG11 1 1
7 9719 2 2 10 VAL HG12 H 6.795 -10.099 5.820 1.00 . B B . 508 VAL HG12 1 1
7 9720 2 2 10 VAL HG13 H 5.918 -8.569 5.772 1.00 . B B . 508 VAL HG13 1 1
7 9721 2 2 10 VAL HG21 H 3.683 -9.989 3.991 1.00 . B B . 508 VAL HG21 1 1
7 9722 2 2 10 VAL HG22 H 4.515 -10.543 5.443 1.00 . B B . 508 VAL HG22 1 1
7 9723 2 2 10 VAL HG23 H 4.616 -11.486 3.956 1.00 . B B . 508 VAL HG23 1 1
7 9724 2 2 10 VAL N N 4.522 -8.888 2.043 1.00 . B B . 508 VAL N 1 1
7 9725 2 2 10 VAL O O 7.101 -6.779 3.078 1.00 . B B . 508 VAL O 1 1
7 9726 2 2 11 GLU C C 8.118 -6.431 0.336 1.00 . B B . 509 GLU C 1 1
7 9727 2 2 11 GLU CA C 8.404 -7.828 0.877 1.00 . B B . 509 GLU CA 1 1
7 9728 2 2 11 GLU CB C 8.870 -8.736 -0.261 1.00 . B B . 509 GLU CB 1 1
7 9729 2 2 11 GLU CD C 10.957 -9.024 -1.613 1.00 . B B . 509 GLU CD 1 1
7 9730 2 2 11 GLU CG C 9.940 -8.018 -1.086 1.00 . B B . 509 GLU CG 1 1
7 9731 2 2 11 GLU H H 6.812 -9.200 1.135 1.00 . B B . 509 GLU H 1 1
7 9732 2 2 11 GLU HA H 9.187 -7.763 1.615 1.00 . B B . 509 GLU HA 1 1
7 9733 2 2 11 GLU HB2 H 9.282 -9.646 0.151 1.00 . B B . 509 GLU HB2 1 1
7 9734 2 2 11 GLU HB3 H 8.031 -8.976 -0.897 1.00 . B B . 509 GLU HB3 1 1
7 9735 2 2 11 GLU HG2 H 9.472 -7.510 -1.916 1.00 . B B . 509 GLU HG2 1 1
7 9736 2 2 11 GLU HG3 H 10.446 -7.294 -0.462 1.00 . B B . 509 GLU HG3 1 1
7 9737 2 2 11 GLU N N 7.211 -8.385 1.502 1.00 . B B . 509 GLU N 1 1
7 9738 2 2 11 GLU O O 8.923 -5.512 0.508 1.00 . B B . 509 GLU O 1 1
7 9739 2 2 11 GLU OE1 O 11.557 -9.710 -0.804 1.00 . B B . 509 GLU OE1 1 1
7 9740 2 2 11 GLU OE2 O 11.120 -9.092 -2.820 1.00 . B B . 509 GLU OE2 1 1
7 9741 2 2 12 LEU C C 6.549 -3.930 0.225 1.00 . B B . 510 LEU C 1 1
7 9742 2 2 12 LEU CA C 6.589 -4.986 -0.872 1.00 . B B . 510 LEU CA 1 1
7 9743 2 2 12 LEU CB C 5.215 -5.097 -1.537 1.00 . B B . 510 LEU CB 1 1
7 9744 2 2 12 LEU CD1 C 4.170 -3.807 -3.400 1.00 . B B . 510 LEU CD1 1 1
7 9745 2 2 12 LEU CD2 C 3.694 -3.178 -1.029 1.00 . B B . 510 LEU CD2 1 1
7 9746 2 2 12 LEU CG C 4.759 -3.713 -1.993 1.00 . B B . 510 LEU CG 1 1
7 9747 2 2 12 LEU H H 6.369 -7.036 -0.423 1.00 . B B . 510 LEU H 1 1
7 9748 2 2 12 LEU HA H 7.315 -4.695 -1.613 1.00 . B B . 510 LEU HA 1 1
7 9749 2 2 12 LEU HB2 H 5.282 -5.756 -2.392 1.00 . B B . 510 LEU HB2 1 1
7 9750 2 2 12 LEU HB3 H 4.503 -5.495 -0.831 1.00 . B B . 510 LEU HB3 1 1
7 9751 2 2 12 LEU HD11 H 3.451 -4.612 -3.437 1.00 . B B . 510 LEU HD11 1 1
7 9752 2 2 12 LEU HD12 H 4.962 -3.998 -4.110 1.00 . B B . 510 LEU HD12 1 1
7 9753 2 2 12 LEU HD13 H 3.684 -2.878 -3.648 1.00 . B B . 510 LEU HD13 1 1
7 9754 2 2 12 LEU HD21 H 4.006 -3.355 -0.010 1.00 . B B . 510 LEU HD21 1 1
7 9755 2 2 12 LEU HD22 H 2.758 -3.682 -1.213 1.00 . B B . 510 LEU HD22 1 1
7 9756 2 2 12 LEU HD23 H 3.567 -2.117 -1.187 1.00 . B B . 510 LEU HD23 1 1
7 9757 2 2 12 LEU HG H 5.606 -3.045 -2.005 1.00 . B B . 510 LEU HG 1 1
7 9758 2 2 12 LEU N N 6.970 -6.275 -0.315 1.00 . B B . 510 LEU N 1 1
7 9759 2 2 12 LEU O O 7.120 -2.852 0.078 1.00 . B B . 510 LEU O 1 1
7 9760 2 2 13 HIS C C 7.147 -2.852 2.879 1.00 . B B . 511 HIS C 1 1
7 9761 2 2 13 HIS CA C 5.763 -3.309 2.428 1.00 . B B . 511 HIS CA 1 1
7 9762 2 2 13 HIS CB C 5.038 -3.967 3.603 1.00 . B B . 511 HIS CB 1 1
7 9763 2 2 13 HIS CD2 C 2.892 -2.502 3.240 1.00 . B B . 511 HIS CD2 1 1
7 9764 2 2 13 HIS CE1 C 2.406 -2.131 5.318 1.00 . B B . 511 HIS CE1 1 1
7 9765 2 2 13 HIS CG C 3.846 -3.139 3.991 1.00 . B B . 511 HIS CG 1 1
7 9766 2 2 13 HIS H H 5.426 -5.120 1.382 1.00 . B B . 511 HIS H 1 1
7 9767 2 2 13 HIS HA H 5.198 -2.449 2.104 1.00 . B B . 511 HIS HA 1 1
7 9768 2 2 13 HIS HB2 H 4.708 -4.953 3.312 1.00 . B B . 511 HIS HB2 1 1
7 9769 2 2 13 HIS HB3 H 5.711 -4.045 4.443 1.00 . B B . 511 HIS HB3 1 1
7 9770 2 2 13 HIS HD1 H 4.004 -3.210 6.103 1.00 . B B . 511 HIS HD1 1 1
7 9771 2 2 13 HIS HD2 H 2.853 -2.494 2.161 1.00 . B B . 511 HIS HD2 1 1
7 9772 2 2 13 HIS HE1 H 1.914 -1.780 6.212 1.00 . B B . 511 HIS HE1 1 1
7 9773 2 2 13 HIS HE2 H 1.205 -1.338 3.814 1.00 . B B . 511 HIS HE2 1 1
7 9774 2 2 13 HIS N N 5.868 -4.246 1.320 1.00 . B B . 511 HIS N 1 1
7 9775 2 2 13 HIS ND1 N 3.516 -2.889 5.315 1.00 . B B . 511 HIS ND1 1 1
7 9776 2 2 13 HIS NE2 N 1.985 -1.867 4.077 1.00 . B B . 511 HIS NE2 1 1
7 9777 2 2 13 HIS O O 7.387 -1.660 3.069 1.00 . B B . 511 HIS O 1 1
7 9778 2 2 14 ARG C C 10.060 -2.488 2.528 1.00 . B B . 512 ARG C 1 1
7 9779 2 2 14 ARG CA C 9.414 -3.492 3.477 1.00 . B B . 512 ARG CA 1 1
7 9780 2 2 14 ARG CB C 10.256 -4.768 3.524 1.00 . B B . 512 ARG CB 1 1
7 9781 2 2 14 ARG CD C 10.698 -6.874 4.794 1.00 . B B . 512 ARG CD 1 1
7 9782 2 2 14 ARG CG C 9.810 -5.631 4.706 1.00 . B B . 512 ARG CG 1 1
7 9783 2 2 14 ARG CZ C 10.582 -7.012 7.217 1.00 . B B . 512 ARG CZ 1 1
7 9784 2 2 14 ARG H H 7.808 -4.741 2.876 1.00 . B B . 512 ARG H 1 1
7 9785 2 2 14 ARG HA H 9.377 -3.065 4.468 1.00 . B B . 512 ARG HA 1 1
7 9786 2 2 14 ARG HB2 H 10.124 -5.319 2.604 1.00 . B B . 512 ARG HB2 1 1
7 9787 2 2 14 ARG HB3 H 11.297 -4.509 3.644 1.00 . B B . 512 ARG HB3 1 1
7 9788 2 2 14 ARG HD2 H 10.097 -7.754 4.629 1.00 . B B . 512 ARG HD2 1 1
7 9789 2 2 14 ARG HD3 H 11.466 -6.817 4.037 1.00 . B B . 512 ARG HD3 1 1
7 9790 2 2 14 ARG HE H 12.296 -6.973 6.183 1.00 . B B . 512 ARG HE 1 1
7 9791 2 2 14 ARG HG2 H 9.894 -5.061 5.620 1.00 . B B . 512 ARG HG2 1 1
7 9792 2 2 14 ARG HG3 H 8.784 -5.934 4.563 1.00 . B B . 512 ARG HG3 1 1
7 9793 2 2 14 ARG HH11 H 8.836 -6.935 6.240 1.00 . B B . 512 ARG HH11 1 1
7 9794 2 2 14 ARG HH12 H 8.725 -7.032 7.966 1.00 . B B . 512 ARG HH12 1 1
7 9795 2 2 14 ARG HH21 H 12.159 -7.103 8.447 1.00 . B B . 512 ARG HH21 1 1
7 9796 2 2 14 ARG HH22 H 10.606 -7.127 9.215 1.00 . B B . 512 ARG HH22 1 1
7 9797 2 2 14 ARG N N 8.055 -3.807 3.046 1.00 . B B . 512 ARG N 1 1
7 9798 2 2 14 ARG NE N 11.319 -6.958 6.112 1.00 . B B . 512 ARG NE 1 1
7 9799 2 2 14 ARG NH1 N 9.279 -6.991 7.134 1.00 . B B . 512 ARG NH1 1 1
7 9800 2 2 14 ARG NH2 N 11.160 -7.087 8.385 1.00 . B B . 512 ARG NH2 1 1
7 9801 2 2 14 ARG O O 10.637 -1.492 2.963 1.00 . B B . 512 ARG O 1 1
7 9802 2 2 15 ARG C C 9.800 -0.539 0.195 1.00 . B B . 513 ARG C 1 1
7 9803 2 2 15 ARG CA C 10.543 -1.871 0.230 1.00 . B B . 513 ARG CA 1 1
7 9804 2 2 15 ARG CB C 10.483 -2.531 -1.150 1.00 . B B . 513 ARG CB 1 1
7 9805 2 2 15 ARG CD C 12.836 -2.725 -1.971 1.00 . B B . 513 ARG CD 1 1
7 9806 2 2 15 ARG CG C 11.675 -3.476 -1.317 1.00 . B B . 513 ARG CG 1 1
7 9807 2 2 15 ARG CZ C 13.408 -1.898 -4.181 1.00 . B B . 513 ARG CZ 1 1
7 9808 2 2 15 ARG H H 9.489 -3.567 0.941 1.00 . B B . 513 ARG H 1 1
7 9809 2 2 15 ARG HA H 11.576 -1.687 0.484 1.00 . B B . 513 ARG HA 1 1
7 9810 2 2 15 ARG HB2 H 9.564 -3.090 -1.242 1.00 . B B . 513 ARG HB2 1 1
7 9811 2 2 15 ARG HB3 H 10.520 -1.770 -1.915 1.00 . B B . 513 ARG HB3 1 1
7 9812 2 2 15 ARG HD2 H 13.051 -1.834 -1.402 1.00 . B B . 513 ARG HD2 1 1
7 9813 2 2 15 ARG HD3 H 13.711 -3.359 -1.983 1.00 . B B . 513 ARG HD3 1 1
7 9814 2 2 15 ARG HE H 11.559 -2.436 -3.637 1.00 . B B . 513 ARG HE 1 1
7 9815 2 2 15 ARG HG2 H 11.984 -3.843 -0.347 1.00 . B B . 513 ARG HG2 1 1
7 9816 2 2 15 ARG HG3 H 11.391 -4.308 -1.942 1.00 . B B . 513 ARG HG3 1 1
7 9817 2 2 15 ARG HH11 H 14.906 -2.032 -2.860 1.00 . B B . 513 ARG HH11 1 1
7 9818 2 2 15 ARG HH12 H 15.341 -1.439 -4.429 1.00 . B B . 513 ARG HH12 1 1
7 9819 2 2 15 ARG HH21 H 12.121 -1.659 -5.697 1.00 . B B . 513 ARG HH21 1 1
7 9820 2 2 15 ARG HH22 H 13.765 -1.229 -6.034 1.00 . B B . 513 ARG HH22 1 1
7 9821 2 2 15 ARG N N 9.960 -2.758 1.231 1.00 . B B . 513 ARG N 1 1
7 9822 2 2 15 ARG NE N 12.488 -2.352 -3.337 1.00 . B B . 513 ARG NE 1 1
7 9823 2 2 15 ARG NH1 N 14.648 -1.780 -3.793 1.00 . B B . 513 ARG NH1 1 1
7 9824 2 2 15 ARG NH2 N 13.072 -1.569 -5.398 1.00 . B B . 513 ARG NH2 1 1
7 9825 2 2 15 ARG O O 10.414 0.525 0.103 1.00 . B B . 513 ARG O 1 1
7 9826 2 2 16 LEU C C 7.996 1.497 1.435 1.00 . B B . 514 LEU C 1 1
7 9827 2 2 16 LEU CA C 7.656 0.601 0.249 1.00 . B B . 514 LEU CA 1 1
7 9828 2 2 16 LEU CB C 6.174 0.220 0.294 1.00 . B B . 514 LEU CB 1 1
7 9829 2 2 16 LEU CD1 C 4.394 1.379 -1.023 1.00 . B B . 514 LEU CD1 1 1
7 9830 2 2 16 LEU CD2 C 4.482 1.640 1.459 1.00 . B B . 514 LEU CD2 1 1
7 9831 2 2 16 LEU CG C 5.321 1.483 0.188 1.00 . B B . 514 LEU CG 1 1
7 9832 2 2 16 LEU H H 8.035 -1.473 0.344 1.00 . B B . 514 LEU H 1 1
7 9833 2 2 16 LEU HA H 7.849 1.141 -0.666 1.00 . B B . 514 LEU HA 1 1
7 9834 2 2 16 LEU HB2 H 5.946 -0.440 -0.531 1.00 . B B . 514 LEU HB2 1 1
7 9835 2 2 16 LEU HB3 H 5.958 -0.281 1.226 1.00 . B B . 514 LEU HB3 1 1
7 9836 2 2 16 LEU HD11 H 3.730 2.231 -1.043 1.00 . B B . 514 LEU HD11 1 1
7 9837 2 2 16 LEU HD12 H 3.811 0.471 -0.957 1.00 . B B . 514 LEU HD12 1 1
7 9838 2 2 16 LEU HD13 H 4.984 1.364 -1.927 1.00 . B B . 514 LEU HD13 1 1
7 9839 2 2 16 LEU HD21 H 3.915 2.559 1.406 1.00 . B B . 514 LEU HD21 1 1
7 9840 2 2 16 LEU HD22 H 5.134 1.670 2.320 1.00 . B B . 514 LEU HD22 1 1
7 9841 2 2 16 LEU HD23 H 3.804 0.804 1.550 1.00 . B B . 514 LEU HD23 1 1
7 9842 2 2 16 LEU HG H 5.966 2.339 0.072 1.00 . B B . 514 LEU HG 1 1
7 9843 2 2 16 LEU N N 8.472 -0.603 0.271 1.00 . B B . 514 LEU N 1 1
7 9844 2 2 16 LEU O O 8.144 2.710 1.286 1.00 . B B . 514 LEU O 1 1
7 9845 2 2 17 MET C C 9.706 2.467 3.612 1.00 . B B . 515 MET C 1 1
7 9846 2 2 17 MET CA C 8.436 1.648 3.816 1.00 . B B . 515 MET CA 1 1
7 9847 2 2 17 MET CB C 8.628 0.692 4.995 1.00 . B B . 515 MET CB 1 1
7 9848 2 2 17 MET CE C 5.903 -0.754 7.687 1.00 . B B . 515 MET CE 1 1
7 9849 2 2 17 MET CG C 7.292 0.493 5.715 1.00 . B B . 515 MET CG 1 1
7 9850 2 2 17 MET H H 7.986 -0.075 2.670 1.00 . B B . 515 MET H 1 1
7 9851 2 2 17 MET HA H 7.620 2.316 4.038 1.00 . B B . 515 MET HA 1 1
7 9852 2 2 17 MET HB2 H 8.988 -0.259 4.632 1.00 . B B . 515 MET HB2 1 1
7 9853 2 2 17 MET HB3 H 9.347 1.110 5.684 1.00 . B B . 515 MET HB3 1 1
7 9854 2 2 17 MET HE1 H 5.308 0.045 7.266 1.00 . B B . 515 MET HE1 1 1
7 9855 2 2 17 MET HE2 H 6.256 -0.463 8.662 1.00 . B B . 515 MET HE2 1 1
7 9856 2 2 17 MET HE3 H 5.303 -1.650 7.774 1.00 . B B . 515 MET HE3 1 1
7 9857 2 2 17 MET HG2 H 7.137 1.300 6.416 1.00 . B B . 515 MET HG2 1 1
7 9858 2 2 17 MET HG3 H 6.491 0.486 4.991 1.00 . B B . 515 MET HG3 1 1
7 9859 2 2 17 MET N N 8.116 0.893 2.612 1.00 . B B . 515 MET N 1 1
7 9860 2 2 17 MET O O 10.058 3.303 4.445 1.00 . B B . 515 MET O 1 1
7 9861 2 2 17 MET SD S 7.316 -1.083 6.604 1.00 . B B . 515 MET SD 1 1
7 9862 2 2 18 THR C C 11.347 4.083 1.214 1.00 . B B . 516 THR C 1 1
7 9863 2 2 18 THR CA C 11.619 2.946 2.194 1.00 . B B . 516 THR CA 1 1
7 9864 2 2 18 THR CB C 12.651 1.989 1.597 1.00 . B B . 516 THR CB 1 1
7 9865 2 2 18 THR CG2 C 14.048 2.602 1.716 1.00 . B B . 516 THR CG2 1 1
7 9866 2 2 18 THR H H 10.059 1.547 1.870 1.00 . B B . 516 THR H 1 1
7 9867 2 2 18 THR HA H 12.015 3.359 3.109 1.00 . B B . 516 THR HA 1 1
7 9868 2 2 18 THR HB H 12.425 1.819 0.555 1.00 . B B . 516 THR HB 1 1
7 9869 2 2 18 THR HG1 H 12.383 0.941 3.214 1.00 . B B . 516 THR HG1 1 1
7 9870 2 2 18 THR HG21 H 14.297 2.729 2.759 1.00 . B B . 516 THR HG21 1 1
7 9871 2 2 18 THR HG22 H 14.062 3.563 1.222 1.00 . B B . 516 THR HG22 1 1
7 9872 2 2 18 THR HG23 H 14.769 1.947 1.250 1.00 . B B . 516 THR HG23 1 1
7 9873 2 2 18 THR N N 10.388 2.224 2.498 1.00 . B B . 516 THR N 1 1
7 9874 2 2 18 THR O O 12.129 5.030 1.116 1.00 . B B . 516 THR O 1 1
7 9875 2 2 18 THR OG1 O 12.612 0.755 2.299 1.00 . B B . 516 THR OG1 1 1
7 9876 2 2 19 LEU C C 9.475 6.301 0.242 1.00 . B B . 517 LEU C 1 1
7 9877 2 2 19 LEU CA C 9.870 5.014 -0.473 1.00 . B B . 517 LEU CA 1 1
7 9878 2 2 19 LEU CB C 8.703 4.525 -1.334 1.00 . B B . 517 LEU CB 1 1
7 9879 2 2 19 LEU CD1 C 8.565 4.941 -3.794 1.00 . B B . 517 LEU CD1 1 1
7 9880 2 2 19 LEU CD2 C 6.946 6.049 -2.246 1.00 . B B . 517 LEU CD2 1 1
7 9881 2 2 19 LEU CG C 8.390 5.564 -2.409 1.00 . B B . 517 LEU CG 1 1
7 9882 2 2 19 LEU H H 9.647 3.213 0.609 1.00 . B B . 517 LEU H 1 1
7 9883 2 2 19 LEU HA H 10.716 5.211 -1.116 1.00 . B B . 517 LEU HA 1 1
7 9884 2 2 19 LEU HB2 H 8.967 3.587 -1.802 1.00 . B B . 517 LEU HB2 1 1
7 9885 2 2 19 LEU HB3 H 7.835 4.382 -0.710 1.00 . B B . 517 LEU HB3 1 1
7 9886 2 2 19 LEU HD11 H 7.917 4.082 -3.888 1.00 . B B . 517 LEU HD11 1 1
7 9887 2 2 19 LEU HD12 H 9.593 4.634 -3.923 1.00 . B B . 517 LEU HD12 1 1
7 9888 2 2 19 LEU HD13 H 8.311 5.669 -4.550 1.00 . B B . 517 LEU HD13 1 1
7 9889 2 2 19 LEU HD21 H 6.742 6.821 -2.972 1.00 . B B . 517 LEU HD21 1 1
7 9890 2 2 19 LEU HD22 H 6.808 6.445 -1.251 1.00 . B B . 517 LEU HD22 1 1
7 9891 2 2 19 LEU HD23 H 6.268 5.221 -2.400 1.00 . B B . 517 LEU HD23 1 1
7 9892 2 2 19 LEU HG H 9.064 6.399 -2.305 1.00 . B B . 517 LEU HG 1 1
7 9893 2 2 19 LEU N N 10.234 3.986 0.492 1.00 . B B . 517 LEU N 1 1
7 9894 2 2 19 LEU O O 8.782 6.268 1.259 1.00 . B B . 517 LEU O 1 1
7 9895 2 2 20 ARG C C 8.891 9.612 -0.733 1.00 . B B . 518 ARG C 1 1
7 9896 2 2 20 ARG CA C 9.612 8.730 0.283 1.00 . B B . 518 ARG CA 1 1
7 9897 2 2 20 ARG CB C 10.901 9.419 0.736 1.00 . B B . 518 ARG CB 1 1
7 9898 2 2 20 ARG CD C 12.915 9.173 2.200 1.00 . B B . 518 ARG CD 1 1
7 9899 2 2 20 ARG CG C 11.509 8.644 1.907 1.00 . B B . 518 ARG CG 1 1
7 9900 2 2 20 ARG CZ C 12.885 11.580 1.834 1.00 . B B . 518 ARG CZ 1 1
7 9901 2 2 20 ARG H H 10.470 7.387 -1.110 1.00 . B B . 518 ARG H 1 1
7 9902 2 2 20 ARG HA H 8.971 8.590 1.142 1.00 . B B . 518 ARG HA 1 1
7 9903 2 2 20 ARG HB2 H 11.602 9.441 -0.087 1.00 . B B . 518 ARG HB2 1 1
7 9904 2 2 20 ARG HB3 H 10.680 10.428 1.049 1.00 . B B . 518 ARG HB3 1 1
7 9905 2 2 20 ARG HD2 H 13.376 8.558 2.958 1.00 . B B . 518 ARG HD2 1 1
7 9906 2 2 20 ARG HD3 H 13.509 9.129 1.299 1.00 . B B . 518 ARG HD3 1 1
7 9907 2 2 20 ARG HE H 12.775 10.722 3.639 1.00 . B B . 518 ARG HE 1 1
7 9908 2 2 20 ARG HG2 H 10.887 8.771 2.782 1.00 . B B . 518 ARG HG2 1 1
7 9909 2 2 20 ARG HG3 H 11.566 7.596 1.655 1.00 . B B . 518 ARG HG3 1 1
7 9910 2 2 20 ARG HH11 H 13.044 10.446 0.191 1.00 . B B . 518 ARG HH11 1 1
7 9911 2 2 20 ARG HH12 H 13.012 12.153 -0.081 1.00 . B B . 518 ARG HH12 1 1
7 9912 2 2 20 ARG HH21 H 12.743 12.961 3.275 1.00 . B B . 518 ARG HH21 1 1
7 9913 2 2 20 ARG HH22 H 12.847 13.574 1.659 1.00 . B B . 518 ARG HH22 1 1
7 9914 2 2 20 ARG N N 9.921 7.430 -0.300 1.00 . B B . 518 ARG N 1 1
7 9915 2 2 20 ARG NE N 12.849 10.551 2.676 1.00 . B B . 518 ARG NE 1 1
7 9916 2 2 20 ARG NH1 N 12.989 11.376 0.549 1.00 . B B . 518 ARG NH1 1 1
7 9917 2 2 20 ARG NH2 N 12.820 12.800 2.291 1.00 . B B . 518 ARG NH2 1 1
7 9918 2 2 20 ARG O O 8.067 10.450 -0.368 1.00 . B B . 518 ARG O 1 1
7 9919 2 2 21 GLU C C 7.074 10.279 -2.854 1.00 . B B . 519 GLU C 1 1
7 9920 2 2 21 GLU CA C 8.581 10.201 -3.068 1.00 . B B . 519 GLU CA 1 1
7 9921 2 2 21 GLU CB C 8.874 9.568 -4.431 1.00 . B B . 519 GLU CB 1 1
7 9922 2 2 21 GLU CD C 9.395 10.062 -6.828 1.00 . B B . 519 GLU CD 1 1
7 9923 2 2 21 GLU CG C 9.253 10.660 -5.431 1.00 . B B . 519 GLU CG 1 1
7 9924 2 2 21 GLU H H 9.873 8.735 -2.243 1.00 . B B . 519 GLU H 1 1
7 9925 2 2 21 GLU HA H 8.991 11.200 -3.053 1.00 . B B . 519 GLU HA 1 1
7 9926 2 2 21 GLU HB2 H 9.691 8.866 -4.334 1.00 . B B . 519 GLU HB2 1 1
7 9927 2 2 21 GLU HB3 H 7.995 9.050 -4.783 1.00 . B B . 519 GLU HB3 1 1
7 9928 2 2 21 GLU HG2 H 8.485 11.419 -5.442 1.00 . B B . 519 GLU HG2 1 1
7 9929 2 2 21 GLU HG3 H 10.193 11.106 -5.137 1.00 . B B . 519 GLU HG3 1 1
7 9930 2 2 21 GLU N N 9.209 9.418 -2.010 1.00 . B B . 519 GLU N 1 1
7 9931 2 2 21 GLU O O 6.383 9.260 -2.856 1.00 . B B . 519 GLU O 1 1
7 9932 2 2 21 GLU OE1 O 10.053 9.043 -6.950 1.00 . B B . 519 GLU OE1 1 1
7 9933 2 2 21 GLU OE2 O 8.844 10.634 -7.754 1.00 . B B . 519 GLU OE2 1 1
7 9934 2 2 22 ARG C C 4.374 11.523 -3.760 1.00 . B B . 520 ARG C 1 1
7 9935 2 2 22 ARG CA C 5.141 11.693 -2.453 1.00 . B B . 520 ARG CA 1 1
7 9936 2 2 22 ARG CB C 4.888 13.092 -1.886 1.00 . B B . 520 ARG CB 1 1
7 9937 2 2 22 ARG CD C 4.518 14.373 0.226 1.00 . B B . 520 ARG CD 1 1
7 9938 2 2 22 ARG CG C 4.502 12.983 -0.410 1.00 . B B . 520 ARG CG 1 1
7 9939 2 2 22 ARG CZ C 6.274 14.074 1.876 1.00 . B B . 520 ARG CZ 1 1
7 9940 2 2 22 ARG H H 7.168 12.271 -2.678 1.00 . B B . 520 ARG H 1 1
7 9941 2 2 22 ARG HA H 4.789 10.959 -1.742 1.00 . B B . 520 ARG HA 1 1
7 9942 2 2 22 ARG HB2 H 5.785 13.687 -1.981 1.00 . B B . 520 ARG HB2 1 1
7 9943 2 2 22 ARG HB3 H 4.085 13.562 -2.433 1.00 . B B . 520 ARG HB3 1 1
7 9944 2 2 22 ARG HD2 H 4.269 15.111 -0.520 1.00 . B B . 520 ARG HD2 1 1
7 9945 2 2 22 ARG HD3 H 3.786 14.410 1.022 1.00 . B B . 520 ARG HD3 1 1
7 9946 2 2 22 ARG HE H 6.417 15.311 0.309 1.00 . B B . 520 ARG HE 1 1
7 9947 2 2 22 ARG HG2 H 3.512 12.558 -0.327 1.00 . B B . 520 ARG HG2 1 1
7 9948 2 2 22 ARG HG3 H 5.211 12.349 0.102 1.00 . B B . 520 ARG HG3 1 1
7 9949 2 2 22 ARG HH11 H 4.605 13.000 2.141 1.00 . B B . 520 ARG HH11 1 1
7 9950 2 2 22 ARG HH12 H 5.842 12.768 3.331 1.00 . B B . 520 ARG HH12 1 1
7 9951 2 2 22 ARG HH21 H 8.043 15.011 1.865 1.00 . B B . 520 ARG HH21 1 1
7 9952 2 2 22 ARG HH22 H 7.789 13.907 3.175 1.00 . B B . 520 ARG HH22 1 1
7 9953 2 2 22 ARG N N 6.570 11.494 -2.668 1.00 . B B . 520 ARG N 1 1
7 9954 2 2 22 ARG NE N 5.839 14.666 0.769 1.00 . B B . 520 ARG NE 1 1
7 9955 2 2 22 ARG NH1 N 5.515 13.214 2.497 1.00 . B B . 520 ARG NH1 1 1
7 9956 2 2 22 ARG NH2 N 7.461 14.352 2.343 1.00 . B B . 520 ARG NH2 1 1
7 9957 2 2 22 ARG O O 3.317 10.891 -3.794 1.00 . B B . 520 ARG O 1 1
7 9958 2 2 23 HIS C C 3.798 10.568 -6.400 1.00 . B B . 521 HIS C 1 1
7 9959 2 2 23 HIS CA C 4.267 11.996 -6.139 1.00 . B B . 521 HIS CA 1 1
7 9960 2 2 23 HIS CB C 5.244 12.425 -7.236 1.00 . B B . 521 HIS CB 1 1
7 9961 2 2 23 HIS CD2 C 4.935 12.713 -9.830 1.00 . B B . 521 HIS CD2 1 1
7 9962 2 2 23 HIS CE1 C 2.770 12.797 -9.883 1.00 . B B . 521 HIS CE1 1 1
7 9963 2 2 23 HIS CG C 4.501 12.590 -8.533 1.00 . B B . 521 HIS CG 1 1
7 9964 2 2 23 HIS H H 5.754 12.585 -4.748 1.00 . B B . 521 HIS H 1 1
7 9965 2 2 23 HIS HA H 3.411 12.654 -6.158 1.00 . B B . 521 HIS HA 1 1
7 9966 2 2 23 HIS HB2 H 5.702 13.363 -6.962 1.00 . B B . 521 HIS HB2 1 1
7 9967 2 2 23 HIS HB3 H 6.007 11.670 -7.353 1.00 . B B . 521 HIS HB3 1 1
7 9968 2 2 23 HIS HD1 H 2.503 12.586 -7.830 1.00 . B B . 521 HIS HD1 1 1
7 9969 2 2 23 HIS HD2 H 5.968 12.709 -10.143 1.00 . B B . 521 HIS HD2 1 1
7 9970 2 2 23 HIS HE1 H 1.752 12.871 -10.232 1.00 . B B . 521 HIS HE1 1 1
7 9971 2 2 23 HIS HE2 H 3.853 12.947 -11.654 1.00 . B B . 521 HIS HE2 1 1
7 9972 2 2 23 HIS N N 4.911 12.092 -4.835 1.00 . B B . 521 HIS N 1 1
7 9973 2 2 23 HIS ND1 N 3.117 12.646 -8.591 1.00 . B B . 521 HIS ND1 1 1
7 9974 2 2 23 HIS NE2 N 3.842 12.843 -10.680 1.00 . B B . 521 HIS NE2 1 1
7 9975 2 2 23 HIS O O 2.616 10.325 -6.640 1.00 . B B . 521 HIS O 1 1
7 9976 2 2 24 ILE C C 3.334 7.756 -5.606 1.00 . B B . 522 ILE C 1 1
7 9977 2 2 24 ILE CA C 4.409 8.224 -6.584 1.00 . B B . 522 ILE CA 1 1
7 9978 2 2 24 ILE CB C 5.663 7.366 -6.421 1.00 . B B . 522 ILE CB 1 1
7 9979 2 2 24 ILE CD1 C 7.953 6.954 -7.336 1.00 . B B . 522 ILE CD1 1 1
7 9980 2 2 24 ILE CG1 C 6.576 7.554 -7.634 1.00 . B B . 522 ILE CG1 1 1
7 9981 2 2 24 ILE CG2 C 5.266 5.894 -6.310 1.00 . B B . 522 ILE CG2 1 1
7 9982 2 2 24 ILE H H 5.662 9.880 -6.157 1.00 . B B . 522 ILE H 1 1
7 9983 2 2 24 ILE HA H 4.039 8.112 -7.593 1.00 . B B . 522 ILE HA 1 1
7 9984 2 2 24 ILE HB H 6.187 7.664 -5.525 1.00 . B B . 522 ILE HB 1 1
7 9985 2 2 24 ILE HD11 H 7.856 5.887 -7.188 1.00 . B B . 522 ILE HD11 1 1
7 9986 2 2 24 ILE HD12 H 8.356 7.404 -6.442 1.00 . B B . 522 ILE HD12 1 1
7 9987 2 2 24 ILE HD13 H 8.617 7.143 -8.166 1.00 . B B . 522 ILE HD13 1 1
7 9988 2 2 24 ILE HG12 H 6.144 7.056 -8.491 1.00 . B B . 522 ILE HG12 1 1
7 9989 2 2 24 ILE HG13 H 6.683 8.606 -7.846 1.00 . B B . 522 ILE HG13 1 1
7 9990 2 2 24 ILE HG21 H 4.358 5.723 -6.869 1.00 . B B . 522 ILE HG21 1 1
7 9991 2 2 24 ILE HG22 H 5.106 5.644 -5.273 1.00 . B B . 522 ILE HG22 1 1
7 9992 2 2 24 ILE HG23 H 6.056 5.277 -6.712 1.00 . B B . 522 ILE HG23 1 1
7 9993 2 2 24 ILE N N 4.736 9.627 -6.352 1.00 . B B . 522 ILE N 1 1
7 9994 2 2 24 ILE O O 2.499 6.915 -5.944 1.00 . B B . 522 ILE O 1 1
7 9995 2 2 25 LEU C C 0.966 8.288 -3.838 1.00 . B B . 523 LEU C 1 1
7 9996 2 2 25 LEU CA C 2.379 7.928 -3.382 1.00 . B B . 523 LEU CA 1 1
7 9997 2 2 25 LEU CB C 2.694 8.647 -2.073 1.00 . B B . 523 LEU CB 1 1
7 9998 2 2 25 LEU CD1 C 3.203 6.797 -0.473 1.00 . B B . 523 LEU CD1 1 1
7 9999 2 2 25 LEU CD2 C 1.860 8.764 0.264 1.00 . B B . 523 LEU CD2 1 1
7 10000 2 2 25 LEU CG C 2.156 7.827 -0.902 1.00 . B B . 523 LEU CG 1 1
7 10001 2 2 25 LEU H H 4.043 8.966 -4.176 1.00 . B B . 523 LEU H 1 1
7 10002 2 2 25 LEU HA H 2.434 6.862 -3.216 1.00 . B B . 523 LEU HA 1 1
7 10003 2 2 25 LEU HB2 H 3.763 8.761 -1.972 1.00 . B B . 523 LEU HB2 1 1
7 10004 2 2 25 LEU HB3 H 2.225 9.620 -2.073 1.00 . B B . 523 LEU HB3 1 1
7 10005 2 2 25 LEU HD11 H 2.709 5.942 -0.036 1.00 . B B . 523 LEU HD11 1 1
7 10006 2 2 25 LEU HD12 H 3.867 7.242 0.253 1.00 . B B . 523 LEU HD12 1 1
7 10007 2 2 25 LEU HD13 H 3.772 6.482 -1.335 1.00 . B B . 523 LEU HD13 1 1
7 10008 2 2 25 LEU HD21 H 0.890 9.216 0.123 1.00 . B B . 523 LEU HD21 1 1
7 10009 2 2 25 LEU HD22 H 2.615 9.535 0.303 1.00 . B B . 523 LEU HD22 1 1
7 10010 2 2 25 LEU HD23 H 1.867 8.205 1.187 1.00 . B B . 523 LEU HD23 1 1
7 10011 2 2 25 LEU HG H 1.251 7.319 -1.201 1.00 . B B . 523 LEU HG 1 1
7 10012 2 2 25 LEU N N 3.358 8.301 -4.395 1.00 . B B . 523 LEU N 1 1
7 10013 2 2 25 LEU O O 0.029 7.511 -3.651 1.00 . B B . 523 LEU O 1 1
7 10014 2 2 26 GLN C C -1.044 8.928 -5.931 1.00 . B B . 524 GLN C 1 1
7 10015 2 2 26 GLN CA C -0.482 9.916 -4.913 1.00 . B B . 524 GLN CA 1 1
7 10016 2 2 26 GLN CB C -0.353 11.299 -5.553 1.00 . B B . 524 GLN CB 1 1
7 10017 2 2 26 GLN CD C -2.260 12.511 -4.482 1.00 . B B . 524 GLN CD 1 1
7 10018 2 2 26 GLN CG C -0.742 12.378 -4.538 1.00 . B B . 524 GLN CG 1 1
7 10019 2 2 26 GLN H H 1.602 10.046 -4.554 1.00 . B B . 524 GLN H 1 1
7 10020 2 2 26 GLN HA H -1.160 9.978 -4.077 1.00 . B B . 524 GLN HA 1 1
7 10021 2 2 26 GLN HB2 H 0.668 11.455 -5.869 1.00 . B B . 524 GLN HB2 1 1
7 10022 2 2 26 GLN HB3 H -1.007 11.362 -6.409 1.00 . B B . 524 GLN HB3 1 1
7 10023 2 2 26 GLN HE21 H -2.240 14.486 -4.683 1.00 . B B . 524 GLN HE21 1 1
7 10024 2 2 26 GLN HE22 H -3.780 13.786 -4.541 1.00 . B B . 524 GLN HE22 1 1
7 10025 2 2 26 GLN HG2 H -0.366 12.108 -3.562 1.00 . B B . 524 GLN HG2 1 1
7 10026 2 2 26 GLN HG3 H -0.314 13.322 -4.838 1.00 . B B . 524 GLN HG3 1 1
7 10027 2 2 26 GLN N N 0.822 9.467 -4.435 1.00 . B B . 524 GLN N 1 1
7 10028 2 2 26 GLN NE2 N -2.805 13.692 -4.576 1.00 . B B . 524 GLN NE2 1 1
7 10029 2 2 26 GLN O O -2.200 8.517 -5.840 1.00 . B B . 524 GLN O 1 1
7 10030 2 2 26 GLN OE1 O -2.967 11.511 -4.351 1.00 . B B . 524 GLN OE1 1 1
7 10031 2 2 27 GLN C C -1.110 6.300 -7.306 1.00 . B B . 525 GLN C 1 1
7 10032 2 2 27 GLN CA C -0.639 7.608 -7.932 1.00 . B B . 525 GLN CA 1 1
7 10033 2 2 27 GLN CB C 0.517 7.327 -8.890 1.00 . B B . 525 GLN CB 1 1
7 10034 2 2 27 GLN CD C 0.390 8.567 -11.058 1.00 . B B . 525 GLN CD 1 1
7 10035 2 2 27 GLN CG C 0.903 8.612 -9.623 1.00 . B B . 525 GLN CG 1 1
7 10036 2 2 27 GLN H H 0.695 8.911 -6.924 1.00 . B B . 525 GLN H 1 1
7 10037 2 2 27 GLN HA H -1.455 8.042 -8.489 1.00 . B B . 525 GLN HA 1 1
7 10038 2 2 27 GLN HB2 H 1.366 6.963 -8.329 1.00 . B B . 525 GLN HB2 1 1
7 10039 2 2 27 GLN HB3 H 0.214 6.581 -9.610 1.00 . B B . 525 GLN HB3 1 1
7 10040 2 2 27 GLN HE21 H -0.565 10.303 -10.926 1.00 . B B . 525 GLN HE21 1 1
7 10041 2 2 27 GLN HE22 H -0.680 9.524 -12.429 1.00 . B B . 525 GLN HE22 1 1
7 10042 2 2 27 GLN HG2 H 0.470 9.460 -9.113 1.00 . B B . 525 GLN HG2 1 1
7 10043 2 2 27 GLN HG3 H 1.978 8.709 -9.632 1.00 . B B . 525 GLN HG3 1 1
7 10044 2 2 27 GLN N N -0.216 8.551 -6.902 1.00 . B B . 525 GLN N 1 1
7 10045 2 2 27 GLN NE2 N -0.347 9.546 -11.509 1.00 . B B . 525 GLN NE2 1 1
7 10046 2 2 27 GLN O O -2.125 5.732 -7.713 1.00 . B B . 525 GLN O 1 1
7 10047 2 2 27 GLN OE1 O 0.666 7.615 -11.789 1.00 . B B . 525 GLN OE1 1 1
7 10048 2 2 28 ILE C C -2.130 4.670 -5.064 1.00 . B B . 526 ILE C 1 1
7 10049 2 2 28 ILE CA C -0.722 4.580 -5.639 1.00 . B B . 526 ILE CA 1 1
7 10050 2 2 28 ILE CB C 0.275 4.297 -4.517 1.00 . B B . 526 ILE CB 1 1
7 10051 2 2 28 ILE CD1 C 2.700 3.924 -4.087 1.00 . B B . 526 ILE CD1 1 1
7 10052 2 2 28 ILE CG1 C 1.590 3.816 -5.128 1.00 . B B . 526 ILE CG1 1 1
7 10053 2 2 28 ILE CG2 C -0.286 3.216 -3.589 1.00 . B B . 526 ILE CG2 1 1
7 10054 2 2 28 ILE H H 0.432 6.316 -6.029 1.00 . B B . 526 ILE H 1 1
7 10055 2 2 28 ILE HA H -0.683 3.771 -6.355 1.00 . B B . 526 ILE HA 1 1
7 10056 2 2 28 ILE HB H 0.448 5.202 -3.952 1.00 . B B . 526 ILE HB 1 1
7 10057 2 2 28 ILE HD11 H 2.271 3.851 -3.099 1.00 . B B . 526 ILE HD11 1 1
7 10058 2 2 28 ILE HD12 H 3.197 4.874 -4.194 1.00 . B B . 526 ILE HD12 1 1
7 10059 2 2 28 ILE HD13 H 3.410 3.123 -4.235 1.00 . B B . 526 ILE HD13 1 1
7 10060 2 2 28 ILE HG12 H 1.489 2.789 -5.443 1.00 . B B . 526 ILE HG12 1 1
7 10061 2 2 28 ILE HG13 H 1.839 4.429 -5.981 1.00 . B B . 526 ILE HG13 1 1
7 10062 2 2 28 ILE HG21 H 0.528 2.693 -3.109 1.00 . B B . 526 ILE HG21 1 1
7 10063 2 2 28 ILE HG22 H -0.872 2.516 -4.163 1.00 . B B . 526 ILE HG22 1 1
7 10064 2 2 28 ILE HG23 H -0.911 3.675 -2.837 1.00 . B B . 526 ILE HG23 1 1
7 10065 2 2 28 ILE N N -0.366 5.825 -6.312 1.00 . B B . 526 ILE N 1 1
7 10066 2 2 28 ILE O O -2.958 3.790 -5.286 1.00 . B B . 526 ILE O 1 1
7 10067 2 2 29 VAL C C -4.803 5.598 -4.720 1.00 . B B . 527 VAL C 1 1
7 10068 2 2 29 VAL CA C -3.703 5.931 -3.717 1.00 . B B . 527 VAL CA 1 1
7 10069 2 2 29 VAL CB C -3.859 7.379 -3.252 1.00 . B B . 527 VAL CB 1 1
7 10070 2 2 29 VAL CG1 C -5.234 7.569 -2.614 1.00 . B B . 527 VAL CG1 1 1
7 10071 2 2 29 VAL CG2 C -2.779 7.704 -2.222 1.00 . B B . 527 VAL CG2 1 1
7 10072 2 2 29 VAL H H -1.683 6.403 -4.169 1.00 . B B . 527 VAL H 1 1
7 10073 2 2 29 VAL HA H -3.798 5.278 -2.864 1.00 . B B . 527 VAL HA 1 1
7 10074 2 2 29 VAL HB H -3.761 8.041 -4.100 1.00 . B B . 527 VAL HB 1 1
7 10075 2 2 29 VAL HG11 H -5.403 6.788 -1.887 1.00 . B B . 527 VAL HG11 1 1
7 10076 2 2 29 VAL HG12 H -5.995 7.523 -3.378 1.00 . B B . 527 VAL HG12 1 1
7 10077 2 2 29 VAL HG13 H -5.272 8.530 -2.124 1.00 . B B . 527 VAL HG13 1 1
7 10078 2 2 29 VAL HG21 H -3.241 7.900 -1.265 1.00 . B B . 527 VAL HG21 1 1
7 10079 2 2 29 VAL HG22 H -2.228 8.575 -2.541 1.00 . B B . 527 VAL HG22 1 1
7 10080 2 2 29 VAL HG23 H -2.104 6.865 -2.130 1.00 . B B . 527 VAL HG23 1 1
7 10081 2 2 29 VAL N N -2.389 5.737 -4.318 1.00 . B B . 527 VAL N 1 1
7 10082 2 2 29 VAL O O -5.773 4.915 -4.392 1.00 . B B . 527 VAL O 1 1
7 10083 2 2 30 ASN C C -5.742 4.336 -7.259 1.00 . B B . 528 ASN C 1 1
7 10084 2 2 30 ASN CA C -5.625 5.830 -6.990 1.00 . B B . 528 ASN CA 1 1
7 10085 2 2 30 ASN CB C -5.216 6.553 -8.279 1.00 . B B . 528 ASN CB 1 1
7 10086 2 2 30 ASN CG C -5.053 8.045 -8.007 1.00 . B B . 528 ASN CG 1 1
7 10087 2 2 30 ASN H H -3.849 6.619 -6.150 1.00 . B B . 528 ASN H 1 1
7 10088 2 2 30 ASN HA H -6.585 6.202 -6.668 1.00 . B B . 528 ASN HA 1 1
7 10089 2 2 30 ASN HB2 H -4.281 6.149 -8.636 1.00 . B B . 528 ASN HB2 1 1
7 10090 2 2 30 ASN HB3 H -5.980 6.408 -9.029 1.00 . B B . 528 ASN HB3 1 1
7 10091 2 2 30 ASN HD21 H -5.132 8.555 -9.925 1.00 . B B . 528 ASN HD21 1 1
7 10092 2 2 30 ASN HD22 H -4.932 9.844 -8.838 1.00 . B B . 528 ASN HD22 1 1
7 10093 2 2 30 ASN N N -4.642 6.084 -5.944 1.00 . B B . 528 ASN N 1 1
7 10094 2 2 30 ASN ND2 N -5.038 8.884 -9.006 1.00 . B B . 528 ASN ND2 1 1
7 10095 2 2 30 ASN O O -6.844 3.795 -7.341 1.00 . B B . 528 ASN O 1 1
7 10096 2 2 30 ASN OD1 O -4.934 8.457 -6.853 1.00 . B B . 528 ASN OD1 1 1
7 10097 2 2 31 LEU C C -5.436 1.507 -6.618 1.00 . B B . 529 LEU C 1 1
7 10098 2 2 31 LEU CA C -4.600 2.242 -7.660 1.00 . B B . 529 LEU CA 1 1
7 10099 2 2 31 LEU CB C -3.161 1.711 -7.644 1.00 . B B . 529 LEU CB 1 1
7 10100 2 2 31 LEU CD1 C -3.719 -0.028 -9.355 1.00 . B B . 529 LEU CD1 1 1
7 10101 2 2 31 LEU CD2 C -2.925 2.234 -10.080 1.00 . B B . 529 LEU CD2 1 1
7 10102 2 2 31 LEU CG C -2.790 1.141 -9.015 1.00 . B B . 529 LEU CG 1 1
7 10103 2 2 31 LEU H H -3.750 4.155 -7.322 1.00 . B B . 529 LEU H 1 1
7 10104 2 2 31 LEU HA H -5.032 2.070 -8.630 1.00 . B B . 529 LEU HA 1 1
7 10105 2 2 31 LEU HB2 H -2.487 2.519 -7.401 1.00 . B B . 529 LEU HB2 1 1
7 10106 2 2 31 LEU HB3 H -3.072 0.936 -6.897 1.00 . B B . 529 LEU HB3 1 1
7 10107 2 2 31 LEU HD11 H -4.267 -0.319 -8.471 1.00 . B B . 529 LEU HD11 1 1
7 10108 2 2 31 LEU HD12 H -3.132 -0.863 -9.705 1.00 . B B . 529 LEU HD12 1 1
7 10109 2 2 31 LEU HD13 H -4.413 0.274 -10.124 1.00 . B B . 529 LEU HD13 1 1
7 10110 2 2 31 LEU HD21 H -3.005 3.198 -9.597 1.00 . B B . 529 LEU HD21 1 1
7 10111 2 2 31 LEU HD22 H -3.811 2.056 -10.671 1.00 . B B . 529 LEU HD22 1 1
7 10112 2 2 31 LEU HD23 H -2.056 2.225 -10.721 1.00 . B B . 529 LEU HD23 1 1
7 10113 2 2 31 LEU HG H -1.770 0.788 -8.989 1.00 . B B . 529 LEU HG 1 1
7 10114 2 2 31 LEU N N -4.603 3.674 -7.397 1.00 . B B . 529 LEU N 1 1
7 10115 2 2 31 LEU O O -6.151 0.557 -6.937 1.00 . B B . 529 LEU O 1 1
7 10116 2 2 32 ILE C C -7.586 1.639 -4.451 1.00 . B B . 530 ILE C 1 1
7 10117 2 2 32 ILE CA C -6.100 1.336 -4.295 1.00 . B B . 530 ILE CA 1 1
7 10118 2 2 32 ILE CB C -5.608 1.858 -2.944 1.00 . B B . 530 ILE CB 1 1
7 10119 2 2 32 ILE CD1 C -3.686 0.226 -3.117 1.00 . B B . 530 ILE CD1 1 1
7 10120 2 2 32 ILE CG1 C -4.081 1.684 -2.846 1.00 . B B . 530 ILE CG1 1 1
7 10121 2 2 32 ILE CG2 C -6.290 1.089 -1.811 1.00 . B B . 530 ILE CG2 1 1
7 10122 2 2 32 ILE H H -4.767 2.721 -5.179 1.00 . B B . 530 ILE H 1 1
7 10123 2 2 32 ILE HA H -5.957 0.269 -4.336 1.00 . B B . 530 ILE HA 1 1
7 10124 2 2 32 ILE HB H -5.854 2.907 -2.856 1.00 . B B . 530 ILE HB 1 1
7 10125 2 2 32 ILE HD11 H -2.732 0.019 -2.655 1.00 . B B . 530 ILE HD11 1 1
7 10126 2 2 32 ILE HD12 H -3.613 0.065 -4.184 1.00 . B B . 530 ILE HD12 1 1
7 10127 2 2 32 ILE HD13 H -4.432 -0.434 -2.707 1.00 . B B . 530 ILE HD13 1 1
7 10128 2 2 32 ILE HG12 H -3.603 2.321 -3.572 1.00 . B B . 530 ILE HG12 1 1
7 10129 2 2 32 ILE HG13 H -3.755 1.962 -1.856 1.00 . B B . 530 ILE HG13 1 1
7 10130 2 2 32 ILE HG21 H -6.129 0.030 -1.942 1.00 . B B . 530 ILE HG21 1 1
7 10131 2 2 32 ILE HG22 H -7.348 1.298 -1.822 1.00 . B B . 530 ILE HG22 1 1
7 10132 2 2 32 ILE HG23 H -5.872 1.400 -0.864 1.00 . B B . 530 ILE HG23 1 1
7 10133 2 2 32 ILE N N -5.346 1.957 -5.373 1.00 . B B . 530 ILE N 1 1
7 10134 2 2 32 ILE O O -8.429 0.745 -4.365 1.00 . B B . 530 ILE O 1 1
7 10135 2 2 33 GLU C C -9.924 2.563 -6.025 1.00 . B B . 531 GLU C 1 1
7 10136 2 2 33 GLU CA C -9.289 3.309 -4.856 1.00 . B B . 531 GLU CA 1 1
7 10137 2 2 33 GLU CB C -9.369 4.815 -5.096 1.00 . B B . 531 GLU CB 1 1
7 10138 2 2 33 GLU CD C -8.453 4.947 -2.763 1.00 . B B . 531 GLU CD 1 1
7 10139 2 2 33 GLU CG C -9.449 5.545 -3.752 1.00 . B B . 531 GLU CG 1 1
7 10140 2 2 33 GLU H H -7.192 3.577 -4.751 1.00 . B B . 531 GLU H 1 1
7 10141 2 2 33 GLU HA H -9.833 3.070 -3.957 1.00 . B B . 531 GLU HA 1 1
7 10142 2 2 33 GLU HB2 H -8.490 5.141 -5.633 1.00 . B B . 531 GLU HB2 1 1
7 10143 2 2 33 GLU HB3 H -10.252 5.040 -5.678 1.00 . B B . 531 GLU HB3 1 1
7 10144 2 2 33 GLU HG2 H -9.219 6.590 -3.899 1.00 . B B . 531 GLU HG2 1 1
7 10145 2 2 33 GLU HG3 H -10.449 5.451 -3.352 1.00 . B B . 531 GLU HG3 1 1
7 10146 2 2 33 GLU N N -7.903 2.905 -4.687 1.00 . B B . 531 GLU N 1 1
7 10147 2 2 33 GLU O O -11.144 2.412 -6.090 1.00 . B B . 531 GLU O 1 1
7 10148 2 2 33 GLU OE1 O -8.821 4.011 -2.071 1.00 . B B . 531 GLU OE1 1 1
7 10149 2 2 33 GLU OE2 O -7.339 5.439 -2.705 1.00 . B B . 531 GLU OE2 1 1
7 10150 2 2 34 GLU C C -10.182 0.025 -7.680 1.00 . B B . 532 GLU C 1 1
7 10151 2 2 34 GLU CA C -9.580 1.362 -8.104 1.00 . B B . 532 GLU CA 1 1
7 10152 2 2 34 GLU CB C -8.434 1.117 -9.088 1.00 . B B . 532 GLU CB 1 1
7 10153 2 2 34 GLU CD C -9.044 2.012 -11.343 1.00 . B B . 532 GLU CD 1 1
7 10154 2 2 34 GLU CG C -9.007 0.767 -10.463 1.00 . B B . 532 GLU CG 1 1
7 10155 2 2 34 GLU H H -8.126 2.245 -6.840 1.00 . B B . 532 GLU H 1 1
7 10156 2 2 34 GLU HA H -10.340 1.949 -8.594 1.00 . B B . 532 GLU HA 1 1
7 10157 2 2 34 GLU HB2 H -7.829 2.008 -9.165 1.00 . B B . 532 GLU HB2 1 1
7 10158 2 2 34 GLU HB3 H -7.825 0.297 -8.737 1.00 . B B . 532 GLU HB3 1 1
7 10159 2 2 34 GLU HG2 H -8.388 0.015 -10.929 1.00 . B B . 532 GLU HG2 1 1
7 10160 2 2 34 GLU HG3 H -10.011 0.384 -10.346 1.00 . B B . 532 GLU HG3 1 1
7 10161 2 2 34 GLU N N -9.088 2.095 -6.944 1.00 . B B . 532 GLU N 1 1
7 10162 2 2 34 GLU O O -11.310 -0.302 -8.047 1.00 . B B . 532 GLU O 1 1
7 10163 2 2 34 GLU OE1 O -8.041 2.290 -11.983 1.00 . B B . 532 GLU OE1 1 1
7 10164 2 2 34 GLU OE2 O -10.071 2.669 -11.366 1.00 . B B . 532 GLU OE2 1 1
7 10165 2 2 35 THR C C -10.953 -1.866 -5.352 1.00 . B B . 533 THR C 1 1
7 10166 2 2 35 THR CA C -9.889 -2.042 -6.432 1.00 . B B . 533 THR CA 1 1
7 10167 2 2 35 THR CB C -8.717 -2.858 -5.874 1.00 . B B . 533 THR CB 1 1
7 10168 2 2 35 THR CG2 C -7.921 -2.001 -4.889 1.00 . B B . 533 THR CG2 1 1
7 10169 2 2 35 THR H H -8.530 -0.428 -6.643 1.00 . B B . 533 THR H 1 1
7 10170 2 2 35 THR HA H -10.323 -2.577 -7.261 1.00 . B B . 533 THR HA 1 1
7 10171 2 2 35 THR HB H -8.067 -3.169 -6.681 1.00 . B B . 533 THR HB 1 1
7 10172 2 2 35 THR HG1 H -9.749 -4.504 -5.829 1.00 . B B . 533 THR HG1 1 1
7 10173 2 2 35 THR HG21 H -7.442 -1.193 -5.420 1.00 . B B . 533 THR HG21 1 1
7 10174 2 2 35 THR HG22 H -7.169 -2.610 -4.408 1.00 . B B . 533 THR HG22 1 1
7 10175 2 2 35 THR HG23 H -8.589 -1.597 -4.144 1.00 . B B . 533 THR HG23 1 1
7 10176 2 2 35 THR N N -9.421 -0.741 -6.902 1.00 . B B . 533 THR N 1 1
7 10177 2 2 35 THR O O -11.436 -2.841 -4.776 1.00 . B B . 533 THR O 1 1
7 10178 2 2 35 THR OG1 O -9.219 -4.006 -5.203 1.00 . B B . 533 THR OG1 1 1
7 10179 2 2 36 GLY C C -12.135 -1.194 -2.839 1.00 . B B . 534 GLY C 1 1
7 10180 2 2 36 GLY CA C -12.327 -0.322 -4.074 1.00 . B B . 534 GLY CA 1 1
7 10181 2 2 36 GLY H H -10.899 0.122 -5.576 1.00 . B B . 534 GLY H 1 1
7 10182 2 2 36 GLY HA2 H -12.252 0.717 -3.793 1.00 . B B . 534 GLY HA2 1 1
7 10183 2 2 36 GLY HA3 H -13.307 -0.507 -4.490 1.00 . B B . 534 GLY HA3 1 1
7 10184 2 2 36 GLY N N -11.316 -0.615 -5.085 1.00 . B B . 534 GLY N 1 1
7 10185 2 2 36 GLY O O -13.096 -1.511 -2.139 1.00 . B B . 534 GLY O 1 1
7 10186 2 2 37 HIS C C -9.668 -1.679 -0.440 1.00 . B B . 535 HIS C 1 1
7 10187 2 2 37 HIS CA C -10.574 -2.419 -1.424 1.00 . B B . 535 HIS CA 1 1
7 10188 2 2 37 HIS CB C -9.880 -3.699 -1.887 1.00 . B B . 535 HIS CB 1 1
7 10189 2 2 37 HIS CD2 C -12.183 -4.793 -2.528 1.00 . B B . 535 HIS CD2 1 1
7 10190 2 2 37 HIS CE1 C -11.750 -6.822 -1.903 1.00 . B B . 535 HIS CE1 1 1
7 10191 2 2 37 HIS CG C -10.901 -4.793 -2.035 1.00 . B B . 535 HIS CG 1 1
7 10192 2 2 37 HIS H H -10.163 -1.296 -3.177 1.00 . B B . 535 HIS H 1 1
7 10193 2 2 37 HIS HA H -11.493 -2.685 -0.922 1.00 . B B . 535 HIS HA 1 1
7 10194 2 2 37 HIS HB2 H -9.401 -3.524 -2.838 1.00 . B B . 535 HIS HB2 1 1
7 10195 2 2 37 HIS HB3 H -9.141 -3.994 -1.157 1.00 . B B . 535 HIS HB3 1 1
7 10196 2 2 37 HIS HD1 H -9.814 -6.432 -1.245 1.00 . B B . 535 HIS HD1 1 1
7 10197 2 2 37 HIS HD2 H -12.699 -3.928 -2.919 1.00 . B B . 535 HIS HD2 1 1
7 10198 2 2 37 HIS HE1 H -11.842 -7.880 -1.701 1.00 . B B . 535 HIS HE1 1 1
7 10199 2 2 37 HIS HE2 H -13.610 -6.369 -2.723 1.00 . B B . 535 HIS HE2 1 1
7 10200 2 2 37 HIS N N -10.886 -1.579 -2.579 1.00 . B B . 535 HIS N 1 1
7 10201 2 2 37 HIS ND1 N -10.647 -6.098 -1.642 1.00 . B B . 535 HIS ND1 1 1
7 10202 2 2 37 HIS NE2 N -12.717 -6.074 -2.443 1.00 . B B . 535 HIS NE2 1 1
7 10203 2 2 37 HIS O O -8.454 -1.618 -0.628 1.00 . B B . 535 HIS O 1 1
7 10204 2 2 38 PHE C C -10.421 0.015 2.777 1.00 . B B . 536 PHE C 1 1
7 10205 2 2 38 PHE CA C -9.514 -0.399 1.624 1.00 . B B . 536 PHE CA 1 1
7 10206 2 2 38 PHE CB C -8.876 0.850 1.013 1.00 . B B . 536 PHE CB 1 1
7 10207 2 2 38 PHE CD1 C -10.640 2.632 1.293 1.00 . B B . 536 PHE CD1 1 1
7 10208 2 2 38 PHE CD2 C -10.273 1.694 -0.914 1.00 . B B . 536 PHE CD2 1 1
7 10209 2 2 38 PHE CE1 C -11.641 3.462 0.773 1.00 . B B . 536 PHE CE1 1 1
7 10210 2 2 38 PHE CE2 C -11.274 2.524 -1.432 1.00 . B B . 536 PHE CE2 1 1
7 10211 2 2 38 PHE CG C -9.955 1.746 0.449 1.00 . B B . 536 PHE CG 1 1
7 10212 2 2 38 PHE CZ C -11.957 3.407 -0.588 1.00 . B B . 536 PHE CZ 1 1
7 10213 2 2 38 PHE H H -11.242 -1.214 0.705 1.00 . B B . 536 PHE H 1 1
7 10214 2 2 38 PHE HA H -8.730 -1.040 2.005 1.00 . B B . 536 PHE HA 1 1
7 10215 2 2 38 PHE HB2 H -8.331 1.382 1.778 1.00 . B B . 536 PHE HB2 1 1
7 10216 2 2 38 PHE HB3 H -8.199 0.560 0.224 1.00 . B B . 536 PHE HB3 1 1
7 10217 2 2 38 PHE HD1 H -10.396 2.675 2.345 1.00 . B B . 536 PHE HD1 1 1
7 10218 2 2 38 PHE HD2 H -9.746 1.012 -1.564 1.00 . B B . 536 PHE HD2 1 1
7 10219 2 2 38 PHE HE1 H -12.169 4.146 1.424 1.00 . B B . 536 PHE HE1 1 1
7 10220 2 2 38 PHE HE2 H -11.518 2.485 -2.479 1.00 . B B . 536 PHE HE2 1 1
7 10221 2 2 38 PHE HZ H -12.730 4.047 -0.988 1.00 . B B . 536 PHE HZ 1 1
7 10222 2 2 38 PHE N N -10.271 -1.127 0.610 1.00 . B B . 536 PHE N 1 1
7 10223 2 2 38 PHE O O -11.608 -0.311 2.793 1.00 . B B . 536 PHE O 1 1
7 10224 2 2 39 HIS C C -10.272 2.637 5.222 1.00 . B B . 537 HIS C 1 1
7 10225 2 2 39 HIS CA C -10.620 1.191 4.889 1.00 . B B . 537 HIS CA 1 1
7 10226 2 2 39 HIS CB C -10.318 0.300 6.097 1.00 . B B . 537 HIS CB 1 1
7 10227 2 2 39 HIS CD2 C -12.097 -0.912 7.609 1.00 . B B . 537 HIS CD2 1 1
7 10228 2 2 39 HIS CE1 C -13.305 -1.780 6.035 1.00 . B B . 537 HIS CE1 1 1
7 10229 2 2 39 HIS CG C -11.527 -0.537 6.416 1.00 . B B . 537 HIS CG 1 1
7 10230 2 2 39 HIS H H -8.903 0.967 3.672 1.00 . B B . 537 HIS H 1 1
7 10231 2 2 39 HIS HA H -11.672 1.127 4.660 1.00 . B B . 537 HIS HA 1 1
7 10232 2 2 39 HIS HB2 H -9.482 -0.345 5.864 1.00 . B B . 537 HIS HB2 1 1
7 10233 2 2 39 HIS HB3 H -10.070 0.918 6.947 1.00 . B B . 537 HIS HB3 1 1
7 10234 2 2 39 HIS HD1 H -12.177 -1.024 4.460 1.00 . B B . 537 HIS HD1 1 1
7 10235 2 2 39 HIS HD2 H -11.730 -0.638 8.587 1.00 . B B . 537 HIS HD2 1 1
7 10236 2 2 39 HIS HE1 H -14.078 -2.325 5.511 1.00 . B B . 537 HIS HE1 1 1
7 10237 2 2 39 HIS HE2 H -13.819 -2.100 8.026 1.00 . B B . 537 HIS HE2 1 1
7 10238 2 2 39 HIS N N -9.853 0.736 3.738 1.00 . B B . 537 HIS N 1 1
7 10239 2 2 39 HIS ND1 N -12.316 -1.103 5.427 1.00 . B B . 537 HIS ND1 1 1
7 10240 2 2 39 HIS NE2 N -13.220 -1.696 7.365 1.00 . B B . 537 HIS NE2 1 1
7 10241 2 2 39 HIS O O -9.240 2.914 5.831 1.00 . B B . 537 HIS O 1 1
7 10242 2 2 40 ILE C C -11.481 5.373 6.436 1.00 . B B . 538 ILE C 1 1
7 10243 2 2 40 ILE CA C -10.910 4.972 5.080 1.00 . B B . 538 ILE CA 1 1
7 10244 2 2 40 ILE CB C -11.558 5.810 3.980 1.00 . B B . 538 ILE CB 1 1
7 10245 2 2 40 ILE CD1 C -10.659 7.883 2.930 1.00 . B B . 538 ILE CD1 1 1
7 10246 2 2 40 ILE CG1 C -11.247 7.287 4.207 1.00 . B B . 538 ILE CG1 1 1
7 10247 2 2 40 ILE CG2 C -13.071 5.604 4.007 1.00 . B B . 538 ILE CG2 1 1
7 10248 2 2 40 ILE H H -11.948 3.284 4.338 1.00 . B B . 538 ILE H 1 1
7 10249 2 2 40 ILE HA H -9.849 5.156 5.077 1.00 . B B . 538 ILE HA 1 1
7 10250 2 2 40 ILE HB H -11.170 5.501 3.021 1.00 . B B . 538 ILE HB 1 1
7 10251 2 2 40 ILE HD11 H -11.389 7.825 2.137 1.00 . B B . 538 ILE HD11 1 1
7 10252 2 2 40 ILE HD12 H -9.776 7.328 2.648 1.00 . B B . 538 ILE HD12 1 1
7 10253 2 2 40 ILE HD13 H -10.396 8.915 3.103 1.00 . B B . 538 ILE HD13 1 1
7 10254 2 2 40 ILE HG12 H -12.159 7.807 4.461 1.00 . B B . 538 ILE HG12 1 1
7 10255 2 2 40 ILE HG13 H -10.537 7.388 5.011 1.00 . B B . 538 ILE HG13 1 1
7 10256 2 2 40 ILE HG21 H -13.293 4.623 4.400 1.00 . B B . 538 ILE HG21 1 1
7 10257 2 2 40 ILE HG22 H -13.461 5.688 3.004 1.00 . B B . 538 ILE HG22 1 1
7 10258 2 2 40 ILE HG23 H -13.524 6.356 4.635 1.00 . B B . 538 ILE HG23 1 1
7 10259 2 2 40 ILE N N -11.140 3.557 4.820 1.00 . B B . 538 ILE N 1 1
7 10260 2 2 40 ILE O O -12.663 5.168 6.709 1.00 . B B . 538 ILE O 1 1
7 10261 2 2 41 THR C C -11.712 7.749 8.539 1.00 . B B . 539 THR C 1 1
7 10262 2 2 41 THR CA C -11.061 6.374 8.608 1.00 . B B . 539 THR CA 1 1
7 10263 2 2 41 THR CB C -9.861 6.417 9.556 1.00 . B B . 539 THR CB 1 1
7 10264 2 2 41 THR CG2 C -10.238 5.766 10.887 1.00 . B B . 539 THR CG2 1 1
7 10265 2 2 41 THR H H -9.701 6.082 7.009 1.00 . B B . 539 THR H 1 1
7 10266 2 2 41 THR HA H -11.780 5.665 8.987 1.00 . B B . 539 THR HA 1 1
7 10267 2 2 41 THR HB H -9.573 7.442 9.728 1.00 . B B . 539 THR HB 1 1
7 10268 2 2 41 THR HG1 H -8.818 4.800 9.271 1.00 . B B . 539 THR HG1 1 1
7 10269 2 2 41 THR HG21 H -10.353 4.701 10.747 1.00 . B B . 539 THR HG21 1 1
7 10270 2 2 41 THR HG22 H -11.168 6.184 11.242 1.00 . B B . 539 THR HG22 1 1
7 10271 2 2 41 THR HG23 H -9.460 5.951 11.613 1.00 . B B . 539 THR HG23 1 1
7 10272 2 2 41 THR N N -10.632 5.944 7.281 1.00 . B B . 539 THR N 1 1
7 10273 2 2 41 THR O O -11.453 8.524 7.617 1.00 . B B . 539 THR O 1 1
7 10274 2 2 41 THR OG1 O -8.774 5.710 8.972 1.00 . B B . 539 THR OG1 1 1
7 10275 2 2 42 ASN C C -12.246 10.479 9.646 1.00 . B B . 540 ASN C 1 1
7 10276 2 2 42 ASN CA C -13.248 9.332 9.561 1.00 . B B . 540 ASN CA 1 1
7 10277 2 2 42 ASN CB C -14.186 9.383 10.768 1.00 . B B . 540 ASN CB 1 1
7 10278 2 2 42 ASN CG C -15.177 10.529 10.609 1.00 . B B . 540 ASN CG 1 1
7 10279 2 2 42 ASN H H -12.726 7.388 10.227 1.00 . B B . 540 ASN H 1 1
7 10280 2 2 42 ASN HA H -13.836 9.445 8.662 1.00 . B B . 540 ASN HA 1 1
7 10281 2 2 42 ASN HB2 H -14.724 8.449 10.845 1.00 . B B . 540 ASN HB2 1 1
7 10282 2 2 42 ASN HB3 H -13.606 9.535 11.665 1.00 . B B . 540 ASN HB3 1 1
7 10283 2 2 42 ASN HD21 H -15.043 11.106 12.504 1.00 . B B . 540 ASN HD21 1 1
7 10284 2 2 42 ASN HD22 H -16.101 12.019 11.541 1.00 . B B . 540 ASN HD22 1 1
7 10285 2 2 42 ASN N N -12.559 8.047 9.518 1.00 . B B . 540 ASN N 1 1
7 10286 2 2 42 ASN ND2 N -15.464 11.281 11.637 1.00 . B B . 540 ASN ND2 1 1
7 10287 2 2 42 ASN O O -12.545 11.605 9.246 1.00 . B B . 540 ASN O 1 1
7 10288 2 2 42 ASN OD1 O -15.706 10.746 9.517 1.00 . B B . 540 ASN OD1 1 1
7 10289 2 2 43 THR C C -8.678 10.663 9.830 1.00 . B B . 541 THR C 1 1
7 10290 2 2 43 THR CA C -10.022 11.205 10.302 1.00 . B B . 541 THR CA 1 1
7 10291 2 2 43 THR CB C -9.912 11.646 11.762 1.00 . B B . 541 THR CB 1 1
7 10292 2 2 43 THR CG2 C -11.089 12.558 12.110 1.00 . B B . 541 THR CG2 1 1
7 10293 2 2 43 THR H H -10.877 9.273 10.468 1.00 . B B . 541 THR H 1 1
7 10294 2 2 43 THR HA H -10.287 12.059 9.699 1.00 . B B . 541 THR HA 1 1
7 10295 2 2 43 THR HB H -8.990 12.185 11.908 1.00 . B B . 541 THR HB 1 1
7 10296 2 2 43 THR HG1 H -10.330 9.778 12.110 1.00 . B B . 541 THR HG1 1 1
7 10297 2 2 43 THR HG21 H -11.030 13.462 11.524 1.00 . B B . 541 THR HG21 1 1
7 10298 2 2 43 THR HG22 H -11.053 12.806 13.160 1.00 . B B . 541 THR HG22 1 1
7 10299 2 2 43 THR HG23 H -12.017 12.047 11.894 1.00 . B B . 541 THR HG23 1 1
7 10300 2 2 43 THR N N -11.059 10.187 10.168 1.00 . B B . 541 THR N 1 1
7 10301 2 2 43 THR O O -7.623 11.149 10.238 1.00 . B B . 541 THR O 1 1
7 10302 2 2 43 THR OG1 O -9.933 10.499 12.602 1.00 . B B . 541 THR OG1 1 1
7 10303 2 2 44 THR C C -7.807 8.125 7.282 1.00 . B B . 542 THR C 1 1
7 10304 2 2 44 THR CA C -7.498 9.052 8.451 1.00 . B B . 542 THR CA 1 1
7 10305 2 2 44 THR CB C -6.787 8.262 9.554 1.00 . B B . 542 THR CB 1 1
7 10306 2 2 44 THR CG2 C -5.276 8.424 9.398 1.00 . B B . 542 THR CG2 1 1
7 10307 2 2 44 THR H H -9.591 9.302 8.679 1.00 . B B . 542 THR H 1 1
7 10308 2 2 44 THR HA H -6.841 9.838 8.108 1.00 . B B . 542 THR HA 1 1
7 10309 2 2 44 THR HB H -7.042 7.217 9.470 1.00 . B B . 542 THR HB 1 1
7 10310 2 2 44 THR HG1 H -7.270 8.000 11.419 1.00 . B B . 542 THR HG1 1 1
7 10311 2 2 44 THR HG21 H -5.008 9.458 9.553 1.00 . B B . 542 THR HG21 1 1
7 10312 2 2 44 THR HG22 H -4.982 8.120 8.404 1.00 . B B . 542 THR HG22 1 1
7 10313 2 2 44 THR HG23 H -4.771 7.808 10.127 1.00 . B B . 542 THR HG23 1 1
7 10314 2 2 44 THR N N -8.721 9.651 8.969 1.00 . B B . 542 THR N 1 1
7 10315 2 2 44 THR O O -8.966 7.804 7.026 1.00 . B B . 542 THR O 1 1
7 10316 2 2 44 THR OG1 O -7.192 8.750 10.825 1.00 . B B . 542 THR OG1 1 1
7 10317 2 2 45 PHE C C -5.951 5.643 5.500 1.00 . B B . 543 PHE C 1 1
7 10318 2 2 45 PHE CA C -6.937 6.810 5.434 1.00 . B B . 543 PHE CA 1 1
7 10319 2 2 45 PHE CB C -6.732 7.587 4.131 1.00 . B B . 543 PHE CB 1 1
7 10320 2 2 45 PHE CD1 C -7.459 5.617 2.727 1.00 . B B . 543 PHE CD1 1 1
7 10321 2 2 45 PHE CD2 C -5.363 6.718 2.198 1.00 . B B . 543 PHE CD2 1 1
7 10322 2 2 45 PHE CE1 C -7.251 4.719 1.673 1.00 . B B . 543 PHE CE1 1 1
7 10323 2 2 45 PHE CE2 C -5.157 5.821 1.144 1.00 . B B . 543 PHE CE2 1 1
7 10324 2 2 45 PHE CG C -6.514 6.617 2.991 1.00 . B B . 543 PHE CG 1 1
7 10325 2 2 45 PHE CZ C -6.101 4.821 0.882 1.00 . B B . 543 PHE CZ 1 1
7 10326 2 2 45 PHE H H -5.860 7.991 6.828 1.00 . B B . 543 PHE H 1 1
7 10327 2 2 45 PHE HA H -7.938 6.419 5.450 1.00 . B B . 543 PHE HA 1 1
7 10328 2 2 45 PHE HB2 H -7.607 8.188 3.932 1.00 . B B . 543 PHE HB2 1 1
7 10329 2 2 45 PHE HB3 H -5.869 8.229 4.228 1.00 . B B . 543 PHE HB3 1 1
7 10330 2 2 45 PHE HD1 H -8.349 5.537 3.335 1.00 . B B . 543 PHE HD1 1 1
7 10331 2 2 45 PHE HD2 H -4.632 7.489 2.399 1.00 . B B . 543 PHE HD2 1 1
7 10332 2 2 45 PHE HE1 H -7.978 3.947 1.470 1.00 . B B . 543 PHE HE1 1 1
7 10333 2 2 45 PHE HE2 H -4.271 5.901 0.532 1.00 . B B . 543 PHE HE2 1 1
7 10334 2 2 45 PHE HZ H -5.941 4.127 0.069 1.00 . B B . 543 PHE HZ 1 1
7 10335 2 2 45 PHE N N -6.761 7.700 6.577 1.00 . B B . 543 PHE N 1 1
7 10336 2 2 45 PHE O O -4.738 5.835 5.406 1.00 . B B . 543 PHE O 1 1
7 10337 2 2 46 ASP C C -6.191 2.139 4.842 1.00 . B B . 544 ASP C 1 1
7 10338 2 2 46 ASP CA C -5.647 3.240 5.744 1.00 . B B . 544 ASP CA 1 1
7 10339 2 2 46 ASP CB C -5.590 2.738 7.187 1.00 . B B . 544 ASP CB 1 1
7 10340 2 2 46 ASP CG C -7.002 2.582 7.741 1.00 . B B . 544 ASP CG 1 1
7 10341 2 2 46 ASP H H -7.456 4.343 5.735 1.00 . B B . 544 ASP H 1 1
7 10342 2 2 46 ASP HA H -4.645 3.489 5.424 1.00 . B B . 544 ASP HA 1 1
7 10343 2 2 46 ASP HB2 H -5.084 1.784 7.215 1.00 . B B . 544 ASP HB2 1 1
7 10344 2 2 46 ASP HB3 H -5.046 3.450 7.792 1.00 . B B . 544 ASP HB3 1 1
7 10345 2 2 46 ASP N N -6.483 4.435 5.665 1.00 . B B . 544 ASP N 1 1
7 10346 2 2 46 ASP O O -7.383 2.105 4.535 1.00 . B B . 544 ASP O 1 1
7 10347 2 2 46 ASP OD1 O -7.730 3.560 7.733 1.00 . B B . 544 ASP OD1 1 1
7 10348 2 2 46 ASP OD2 O -7.332 1.487 8.163 1.00 . B B . 544 ASP OD2 1 1
7 10349 2 2 47 PHE C C -4.944 -1.121 3.907 1.00 . B B . 545 PHE C 1 1
7 10350 2 2 47 PHE CA C -5.710 0.148 3.548 1.00 . B B . 545 PHE CA 1 1
7 10351 2 2 47 PHE CB C -5.451 0.518 2.083 1.00 . B B . 545 PHE CB 1 1
7 10352 2 2 47 PHE CD1 C -3.140 1.462 2.447 1.00 . B B . 545 PHE CD1 1 1
7 10353 2 2 47 PHE CD2 C -3.410 -0.410 0.929 1.00 . B B . 545 PHE CD2 1 1
7 10354 2 2 47 PHE CE1 C -1.764 1.465 2.195 1.00 . B B . 545 PHE CE1 1 1
7 10355 2 2 47 PHE CE2 C -2.035 -0.404 0.679 1.00 . B B . 545 PHE CE2 1 1
7 10356 2 2 47 PHE CG C -3.965 0.525 1.811 1.00 . B B . 545 PHE CG 1 1
7 10357 2 2 47 PHE CZ C -1.210 0.530 1.316 1.00 . B B . 545 PHE CZ 1 1
7 10358 2 2 47 PHE H H -4.370 1.324 4.694 1.00 . B B . 545 PHE H 1 1
7 10359 2 2 47 PHE HA H -6.767 -0.034 3.681 1.00 . B B . 545 PHE HA 1 1
7 10360 2 2 47 PHE HB2 H -5.930 -0.205 1.440 1.00 . B B . 545 PHE HB2 1 1
7 10361 2 2 47 PHE HB3 H -5.856 1.499 1.881 1.00 . B B . 545 PHE HB3 1 1
7 10362 2 2 47 PHE HD1 H -3.565 2.187 3.122 1.00 . B B . 545 PHE HD1 1 1
7 10363 2 2 47 PHE HD2 H -4.044 -1.133 0.439 1.00 . B B . 545 PHE HD2 1 1
7 10364 2 2 47 PHE HE1 H -1.128 2.185 2.687 1.00 . B B . 545 PHE HE1 1 1
7 10365 2 2 47 PHE HE2 H -1.608 -1.125 -0.003 1.00 . B B . 545 PHE HE2 1 1
7 10366 2 2 47 PHE HZ H -0.147 0.533 1.125 1.00 . B B . 545 PHE HZ 1 1
7 10367 2 2 47 PHE N N -5.309 1.244 4.417 1.00 . B B . 545 PHE N 1 1
7 10368 2 2 47 PHE O O -3.752 -1.073 4.210 1.00 . B B . 545 PHE O 1 1
7 10369 2 2 48 ASP C C -4.299 -4.114 2.989 1.00 . B B . 546 ASP C 1 1
7 10370 2 2 48 ASP CA C -5.020 -3.534 4.200 1.00 . B B . 546 ASP CA 1 1
7 10371 2 2 48 ASP CB C -6.083 -4.520 4.674 1.00 . B B . 546 ASP CB 1 1
7 10372 2 2 48 ASP CG C -7.456 -3.860 4.644 1.00 . B B . 546 ASP CG 1 1
7 10373 2 2 48 ASP H H -6.586 -2.227 3.619 1.00 . B B . 546 ASP H 1 1
7 10374 2 2 48 ASP HA H -4.308 -3.383 4.997 1.00 . B B . 546 ASP HA 1 1
7 10375 2 2 48 ASP HB2 H -6.085 -5.381 4.024 1.00 . B B . 546 ASP HB2 1 1
7 10376 2 2 48 ASP HB3 H -5.860 -4.835 5.683 1.00 . B B . 546 ASP HB3 1 1
7 10377 2 2 48 ASP N N -5.639 -2.254 3.871 1.00 . B B . 546 ASP N 1 1
7 10378 2 2 48 ASP O O -4.831 -4.109 1.882 1.00 . B B . 546 ASP O 1 1
7 10379 2 2 48 ASP OD1 O -8.029 -3.780 3.571 1.00 . B B . 546 ASP OD1 1 1
7 10380 2 2 48 ASP OD2 O -7.912 -3.443 5.694 1.00 . B B . 546 ASP OD2 1 1
7 10381 2 2 49 LEU C C -2.826 -6.593 1.779 1.00 . B B . 547 LEU C 1 1
7 10382 2 2 49 LEU CA C -2.301 -5.209 2.135 1.00 . B B . 547 LEU CA 1 1
7 10383 2 2 49 LEU CB C -0.836 -5.308 2.567 1.00 . B B . 547 LEU CB 1 1
7 10384 2 2 49 LEU CD1 C 0.145 -3.937 0.689 1.00 . B B . 547 LEU CD1 1 1
7 10385 2 2 49 LEU CD2 C -0.872 -2.817 2.691 1.00 . B B . 547 LEU CD2 1 1
7 10386 2 2 49 LEU CG C -0.081 -4.026 2.200 1.00 . B B . 547 LEU CG 1 1
7 10387 2 2 49 LEU H H -2.725 -4.603 4.122 1.00 . B B . 547 LEU H 1 1
7 10388 2 2 49 LEU HA H -2.371 -4.584 1.263 1.00 . B B . 547 LEU HA 1 1
7 10389 2 2 49 LEU HB2 H -0.797 -5.439 3.636 1.00 . B B . 547 LEU HB2 1 1
7 10390 2 2 49 LEU HB3 H -0.371 -6.152 2.085 1.00 . B B . 547 LEU HB3 1 1
7 10391 2 2 49 LEU HD11 H -0.318 -4.778 0.199 1.00 . B B . 547 LEU HD11 1 1
7 10392 2 2 49 LEU HD12 H 1.209 -3.949 0.495 1.00 . B B . 547 LEU HD12 1 1
7 10393 2 2 49 LEU HD13 H -0.278 -3.019 0.309 1.00 . B B . 547 LEU HD13 1 1
7 10394 2 2 49 LEU HD21 H -1.300 -3.045 3.656 1.00 . B B . 547 LEU HD21 1 1
7 10395 2 2 49 LEU HD22 H -1.659 -2.584 1.994 1.00 . B B . 547 LEU HD22 1 1
7 10396 2 2 49 LEU HD23 H -0.209 -1.974 2.780 1.00 . B B . 547 LEU HD23 1 1
7 10397 2 2 49 LEU HG H 0.877 -4.035 2.688 1.00 . B B . 547 LEU HG 1 1
7 10398 2 2 49 LEU N N -3.091 -4.620 3.212 1.00 . B B . 547 LEU N 1 1
7 10399 2 2 49 LEU O O -2.888 -6.964 0.607 1.00 . B B . 547 LEU O 1 1
7 10400 2 2 50 CYS C C -5.143 -8.622 1.977 1.00 . B B . 548 CYS C 1 1
7 10401 2 2 50 CYS CA C -3.734 -8.692 2.562 1.00 . B B . 548 CYS CA 1 1
7 10402 2 2 50 CYS CB C -3.760 -9.472 3.872 1.00 . B B . 548 CYS CB 1 1
7 10403 2 2 50 CYS H H -3.149 -7.011 3.707 1.00 . B B . 548 CYS H 1 1
7 10404 2 2 50 CYS HA H -3.087 -9.204 1.863 1.00 . B B . 548 CYS HA 1 1
7 10405 2 2 50 CYS HB2 H -3.166 -8.954 4.614 1.00 . B B . 548 CYS HB2 1 1
7 10406 2 2 50 CYS HB3 H -4.778 -9.555 4.222 1.00 . B B . 548 CYS HB3 1 1
7 10407 2 2 50 CYS HG H -2.133 -11.085 3.765 1.00 . B B . 548 CYS HG 1 1
7 10408 2 2 50 CYS N N -3.212 -7.353 2.791 1.00 . B B . 548 CYS N 1 1
7 10409 2 2 50 CYS O O -5.813 -9.644 1.834 1.00 . B B . 548 CYS O 1 1
7 10410 2 2 50 CYS SG S -3.078 -11.126 3.601 1.00 . B B . 548 CYS SG 1 1
7 10411 2 2 51 SER C C -6.824 -6.894 -0.411 1.00 . B B . 549 SER C 1 1
7 10412 2 2 51 SER CA C -6.917 -7.222 1.073 1.00 . B B . 549 SER CA 1 1
7 10413 2 2 51 SER CB C -7.638 -6.088 1.803 1.00 . B B . 549 SER CB 1 1
7 10414 2 2 51 SER H H -5.005 -6.632 1.777 1.00 . B B . 549 SER H 1 1
7 10415 2 2 51 SER HA H -7.485 -8.131 1.196 1.00 . B B . 549 SER HA 1 1
7 10416 2 2 51 SER HB2 H -7.878 -6.396 2.805 1.00 . B B . 549 SER HB2 1 1
7 10417 2 2 51 SER HB3 H -6.994 -5.218 1.840 1.00 . B B . 549 SER HB3 1 1
7 10418 2 2 51 SER HG H -9.535 -5.652 1.761 1.00 . B B . 549 SER HG 1 1
7 10419 2 2 51 SER N N -5.585 -7.412 1.641 1.00 . B B . 549 SER N 1 1
7 10420 2 2 51 SER O O -7.774 -7.105 -1.166 1.00 . B B . 549 SER O 1 1
7 10421 2 2 51 SER OG O -8.839 -5.773 1.110 1.00 . B B . 549 SER OG 1 1
7 10422 2 2 52 LEU C C -5.290 -7.275 -3.072 1.00 . B B . 550 LEU C 1 1
7 10423 2 2 52 LEU CA C -5.464 -6.024 -2.224 1.00 . B B . 550 LEU CA 1 1
7 10424 2 2 52 LEU CB C -4.224 -5.142 -2.365 1.00 . B B . 550 LEU CB 1 1
7 10425 2 2 52 LEU CD1 C -3.049 -3.122 -1.495 1.00 . B B . 550 LEU CD1 1 1
7 10426 2 2 52 LEU CD2 C -5.549 -3.184 -1.559 1.00 . B B . 550 LEU CD2 1 1
7 10427 2 2 52 LEU CG C -4.279 -4.012 -1.339 1.00 . B B . 550 LEU CG 1 1
7 10428 2 2 52 LEU H H -4.949 -6.232 -0.179 1.00 . B B . 550 LEU H 1 1
7 10429 2 2 52 LEU HA H -6.322 -5.475 -2.580 1.00 . B B . 550 LEU HA 1 1
7 10430 2 2 52 LEU HB2 H -3.338 -5.740 -2.196 1.00 . B B . 550 LEU HB2 1 1
7 10431 2 2 52 LEU HB3 H -4.191 -4.723 -3.359 1.00 . B B . 550 LEU HB3 1 1
7 10432 2 2 52 LEU HD11 H -3.356 -2.095 -1.572 1.00 . B B . 550 LEU HD11 1 1
7 10433 2 2 52 LEU HD12 H -2.510 -3.405 -2.388 1.00 . B B . 550 LEU HD12 1 1
7 10434 2 2 52 LEU HD13 H -2.408 -3.239 -0.636 1.00 . B B . 550 LEU HD13 1 1
7 10435 2 2 52 LEU HD21 H -5.744 -3.094 -2.616 1.00 . B B . 550 LEU HD21 1 1
7 10436 2 2 52 LEU HD22 H -5.416 -2.201 -1.132 1.00 . B B . 550 LEU HD22 1 1
7 10437 2 2 52 LEU HD23 H -6.385 -3.672 -1.079 1.00 . B B . 550 LEU HD23 1 1
7 10438 2 2 52 LEU HG H -4.291 -4.432 -0.347 1.00 . B B . 550 LEU HG 1 1
7 10439 2 2 52 LEU N N -5.672 -6.378 -0.825 1.00 . B B . 550 LEU N 1 1
7 10440 2 2 52 LEU O O -4.417 -8.103 -2.806 1.00 . B B . 550 LEU O 1 1
7 10441 2 2 53 ASP C C -4.719 -8.548 -5.730 1.00 . B B . 551 ASP C 1 1
7 10442 2 2 53 ASP CA C -6.046 -8.558 -4.977 1.00 . B B . 551 ASP CA 1 1
7 10443 2 2 53 ASP CB C -7.204 -8.531 -5.981 1.00 . B B . 551 ASP CB 1 1
7 10444 2 2 53 ASP CG C -7.906 -7.176 -5.937 1.00 . B B . 551 ASP CG 1 1
7 10445 2 2 53 ASP H H -6.798 -6.716 -4.258 1.00 . B B . 551 ASP H 1 1
7 10446 2 2 53 ASP HA H -6.110 -9.460 -4.388 1.00 . B B . 551 ASP HA 1 1
7 10447 2 2 53 ASP HB2 H -6.822 -8.703 -6.977 1.00 . B B . 551 ASP HB2 1 1
7 10448 2 2 53 ASP HB3 H -7.914 -9.307 -5.733 1.00 . B B . 551 ASP HB3 1 1
7 10449 2 2 53 ASP N N -6.123 -7.406 -4.095 1.00 . B B . 551 ASP N 1 1
7 10450 2 2 53 ASP O O -4.148 -7.486 -5.981 1.00 . B B . 551 ASP O 1 1
7 10451 2 2 53 ASP OD1 O -7.212 -6.173 -5.946 1.00 . B B . 551 ASP OD1 1 1
7 10452 2 2 53 ASP OD2 O -9.125 -7.163 -5.897 1.00 . B B . 551 ASP OD2 1 1
7 10453 2 2 54 LYS C C -2.913 -8.773 -7.937 1.00 . B B . 552 LYS C 1 1
7 10454 2 2 54 LYS CA C -2.989 -9.841 -6.846 1.00 . B B . 552 LYS CA 1 1
7 10455 2 2 54 LYS CB C -2.870 -11.243 -7.485 1.00 . B B . 552 LYS CB 1 1
7 10456 2 2 54 LYS CD C -5.206 -11.211 -8.469 1.00 . B B . 552 LYS CD 1 1
7 10457 2 2 54 LYS CE C -5.668 -12.357 -7.562 1.00 . B B . 552 LYS CE 1 1
7 10458 2 2 54 LYS CG C -3.714 -11.371 -8.782 1.00 . B B . 552 LYS CG 1 1
7 10459 2 2 54 LYS H H -4.740 -10.544 -5.878 1.00 . B B . 552 LYS H 1 1
7 10460 2 2 54 LYS HA H -2.162 -9.702 -6.163 1.00 . B B . 552 LYS HA 1 1
7 10461 2 2 54 LYS HB2 H -1.835 -11.431 -7.724 1.00 . B B . 552 LYS HB2 1 1
7 10462 2 2 54 LYS HB3 H -3.205 -11.981 -6.773 1.00 . B B . 552 LYS HB3 1 1
7 10463 2 2 54 LYS HD2 H -5.378 -10.270 -7.979 1.00 . B B . 552 LYS HD2 1 1
7 10464 2 2 54 LYS HD3 H -5.771 -11.236 -9.388 1.00 . B B . 552 LYS HD3 1 1
7 10465 2 2 54 LYS HE2 H -5.078 -13.241 -7.759 1.00 . B B . 552 LYS HE2 1 1
7 10466 2 2 54 LYS HE3 H -5.550 -12.070 -6.528 1.00 . B B . 552 LYS HE3 1 1
7 10467 2 2 54 LYS HG2 H -3.416 -10.626 -9.502 1.00 . B B . 552 LYS HG2 1 1
7 10468 2 2 54 LYS HG3 H -3.547 -12.346 -9.213 1.00 . B B . 552 LYS HG3 1 1
7 10469 2 2 54 LYS HZ1 H -7.287 -13.659 -7.653 1.00 . B B . 552 LYS HZ1 1 1
7 10470 2 2 54 LYS HZ2 H -7.311 -12.438 -8.834 1.00 . B B . 552 LYS HZ2 1 1
7 10471 2 2 54 LYS HZ3 H -7.700 -12.072 -7.221 1.00 . B B . 552 LYS HZ3 1 1
7 10472 2 2 54 LYS N N -4.240 -9.730 -6.099 1.00 . B B . 552 LYS N 1 1
7 10473 2 2 54 LYS NZ N -7.100 -12.654 -7.838 1.00 . B B . 552 LYS NZ 1 1
7 10474 2 2 54 LYS O O -1.837 -8.496 -8.467 1.00 . B B . 552 LYS O 1 1
7 10475 2 2 55 THR C C -3.379 -5.922 -8.884 1.00 . B B . 553 THR C 1 1
7 10476 2 2 55 THR CA C -4.109 -7.182 -9.327 1.00 . B B . 553 THR CA 1 1
7 10477 2 2 55 THR CB C -5.565 -6.842 -9.657 1.00 . B B . 553 THR CB 1 1
7 10478 2 2 55 THR CG2 C -5.629 -6.084 -10.981 1.00 . B B . 553 THR CG2 1 1
7 10479 2 2 55 THR H H -4.890 -8.464 -7.827 1.00 . B B . 553 THR H 1 1
7 10480 2 2 55 THR HA H -3.634 -7.570 -10.214 1.00 . B B . 553 THR HA 1 1
7 10481 2 2 55 THR HB H -5.974 -6.223 -8.873 1.00 . B B . 553 THR HB 1 1
7 10482 2 2 55 THR HG1 H -6.266 -8.353 -10.662 1.00 . B B . 553 THR HG1 1 1
7 10483 2 2 55 THR HG21 H -5.208 -6.694 -11.767 1.00 . B B . 553 THR HG21 1 1
7 10484 2 2 55 THR HG22 H -5.066 -5.166 -10.898 1.00 . B B . 553 THR HG22 1 1
7 10485 2 2 55 THR HG23 H -6.658 -5.855 -11.214 1.00 . B B . 553 THR HG23 1 1
7 10486 2 2 55 THR N N -4.062 -8.197 -8.279 1.00 . B B . 553 THR N 1 1
7 10487 2 2 55 THR O O -2.434 -5.479 -9.535 1.00 . B B . 553 THR O 1 1
7 10488 2 2 55 THR OG1 O -6.320 -8.043 -9.755 1.00 . B B . 553 THR OG1 1 1
7 10489 2 2 56 THR C C -1.736 -4.428 -6.875 1.00 . B B . 554 THR C 1 1
7 10490 2 2 56 THR CA C -3.188 -4.147 -7.252 1.00 . B B . 554 THR CA 1 1
7 10491 2 2 56 THR CB C -3.947 -3.649 -6.024 1.00 . B B . 554 THR CB 1 1
7 10492 2 2 56 THR CG2 C -4.514 -2.257 -6.302 1.00 . B B . 554 THR CG2 1 1
7 10493 2 2 56 THR H H -4.579 -5.744 -7.291 1.00 . B B . 554 THR H 1 1
7 10494 2 2 56 THR HA H -3.213 -3.381 -8.013 1.00 . B B . 554 THR HA 1 1
7 10495 2 2 56 THR HB H -3.275 -3.596 -5.183 1.00 . B B . 554 THR HB 1 1
7 10496 2 2 56 THR HG1 H -5.726 -4.041 -5.339 1.00 . B B . 554 THR HG1 1 1
7 10497 2 2 56 THR HG21 H -5.209 -2.308 -7.126 1.00 . B B . 554 THR HG21 1 1
7 10498 2 2 56 THR HG22 H -3.707 -1.583 -6.551 1.00 . B B . 554 THR HG22 1 1
7 10499 2 2 56 THR HG23 H -5.025 -1.894 -5.422 1.00 . B B . 554 THR HG23 1 1
7 10500 2 2 56 THR N N -3.818 -5.353 -7.771 1.00 . B B . 554 THR N 1 1
7 10501 2 2 56 THR O O -0.844 -3.637 -7.174 1.00 . B B . 554 THR O 1 1
7 10502 2 2 56 THR OG1 O -5.010 -4.546 -5.728 1.00 . B B . 554 THR OG1 1 1
7 10503 2 2 57 VAL C C 0.809 -5.819 -6.972 1.00 . B B . 555 VAL C 1 1
7 10504 2 2 57 VAL CA C -0.157 -5.924 -5.796 1.00 . B B . 555 VAL CA 1 1
7 10505 2 2 57 VAL CB C -0.148 -7.355 -5.251 1.00 . B B . 555 VAL CB 1 1
7 10506 2 2 57 VAL CG1 C 1.271 -7.737 -4.823 1.00 . B B . 555 VAL CG1 1 1
7 10507 2 2 57 VAL CG2 C -1.086 -7.453 -4.043 1.00 . B B . 555 VAL CG2 1 1
7 10508 2 2 57 VAL H H -2.256 -6.151 -5.994 1.00 . B B . 555 VAL H 1 1
7 10509 2 2 57 VAL HA H 0.166 -5.251 -5.018 1.00 . B B . 555 VAL HA 1 1
7 10510 2 2 57 VAL HB H -0.483 -8.032 -6.021 1.00 . B B . 555 VAL HB 1 1
7 10511 2 2 57 VAL HG11 H 1.230 -8.301 -3.903 1.00 . B B . 555 VAL HG11 1 1
7 10512 2 2 57 VAL HG12 H 1.856 -6.841 -4.672 1.00 . B B . 555 VAL HG12 1 1
7 10513 2 2 57 VAL HG13 H 1.728 -8.339 -5.595 1.00 . B B . 555 VAL HG13 1 1
7 10514 2 2 57 VAL HG21 H -2.085 -7.691 -4.381 1.00 . B B . 555 VAL HG21 1 1
7 10515 2 2 57 VAL HG22 H -1.101 -6.509 -3.517 1.00 . B B . 555 VAL HG22 1 1
7 10516 2 2 57 VAL HG23 H -0.736 -8.230 -3.377 1.00 . B B . 555 VAL HG23 1 1
7 10517 2 2 57 VAL N N -1.507 -5.558 -6.211 1.00 . B B . 555 VAL N 1 1
7 10518 2 2 57 VAL O O 1.887 -5.237 -6.853 1.00 . B B . 555 VAL O 1 1
7 10519 2 2 58 ARG C C 1.509 -4.898 -9.722 1.00 . B B . 556 ARG C 1 1
7 10520 2 2 58 ARG CA C 1.256 -6.341 -9.295 1.00 . B B . 556 ARG CA 1 1
7 10521 2 2 58 ARG CB C 0.583 -7.106 -10.437 1.00 . B B . 556 ARG CB 1 1
7 10522 2 2 58 ARG CD C 1.907 -9.154 -10.979 1.00 . B B . 556 ARG CD 1 1
7 10523 2 2 58 ARG CG C 0.716 -8.611 -10.190 1.00 . B B . 556 ARG CG 1 1
7 10524 2 2 58 ARG CZ C 0.799 -9.764 -13.052 1.00 . B B . 556 ARG CZ 1 1
7 10525 2 2 58 ARG H H -0.455 -6.831 -8.149 1.00 . B B . 556 ARG H 1 1
7 10526 2 2 58 ARG HA H 2.202 -6.811 -9.070 1.00 . B B . 556 ARG HA 1 1
7 10527 2 2 58 ARG HB2 H -0.463 -6.840 -10.482 1.00 . B B . 556 ARG HB2 1 1
7 10528 2 2 58 ARG HB3 H 1.059 -6.853 -11.372 1.00 . B B . 556 ARG HB3 1 1
7 10529 2 2 58 ARG HD2 H 2.798 -8.613 -10.701 1.00 . B B . 556 ARG HD2 1 1
7 10530 2 2 58 ARG HD3 H 2.041 -10.202 -10.747 1.00 . B B . 556 ARG HD3 1 1
7 10531 2 2 58 ARG HE H 2.180 -8.321 -12.909 1.00 . B B . 556 ARG HE 1 1
7 10532 2 2 58 ARG HG2 H 0.869 -8.788 -9.135 1.00 . B B . 556 ARG HG2 1 1
7 10533 2 2 58 ARG HG3 H -0.185 -9.110 -10.512 1.00 . B B . 556 ARG HG3 1 1
7 10534 2 2 58 ARG HH11 H 0.270 -10.792 -11.418 1.00 . B B . 556 ARG HH11 1 1
7 10535 2 2 58 ARG HH12 H -0.537 -11.246 -12.882 1.00 . B B . 556 ARG HH12 1 1
7 10536 2 2 58 ARG HH21 H 1.126 -8.912 -14.834 1.00 . B B . 556 ARG HH21 1 1
7 10537 2 2 58 ARG HH22 H -0.050 -10.182 -14.816 1.00 . B B . 556 ARG HH22 1 1
7 10538 2 2 58 ARG N N 0.415 -6.382 -8.107 1.00 . B B . 556 ARG N 1 1
7 10539 2 2 58 ARG NE N 1.677 -9.001 -12.411 1.00 . B B . 556 ARG NE 1 1
7 10540 2 2 58 ARG NH1 N 0.124 -10.672 -12.399 1.00 . B B . 556 ARG NH1 1 1
7 10541 2 2 58 ARG NH2 N 0.610 -9.606 -14.333 1.00 . B B . 556 ARG NH2 1 1
7 10542 2 2 58 ARG O O 2.633 -4.530 -10.060 1.00 . B B . 556 ARG O 1 1
7 10543 2 2 59 LYS C C 1.513 -1.948 -9.146 1.00 . B B . 557 LYS C 1 1
7 10544 2 2 59 LYS CA C 0.580 -2.688 -10.094 1.00 . B B . 557 LYS CA 1 1
7 10545 2 2 59 LYS CB C -0.798 -2.026 -10.071 1.00 . B B . 557 LYS CB 1 1
7 10546 2 2 59 LYS CD C -1.978 -1.855 -12.294 1.00 . B B . 557 LYS CD 1 1
7 10547 2 2 59 LYS CE C -0.682 -1.700 -13.093 1.00 . B B . 557 LYS CE 1 1
7 10548 2 2 59 LYS CG C -1.723 -2.740 -11.066 1.00 . B B . 557 LYS CG 1 1
7 10549 2 2 59 LYS H H -0.414 -4.433 -9.423 1.00 . B B . 557 LYS H 1 1
7 10550 2 2 59 LYS HA H 0.978 -2.634 -11.093 1.00 . B B . 557 LYS HA 1 1
7 10551 2 2 59 LYS HB2 H -1.212 -2.101 -9.075 1.00 . B B . 557 LYS HB2 1 1
7 10552 2 2 59 LYS HB3 H -0.704 -0.986 -10.340 1.00 . B B . 557 LYS HB3 1 1
7 10553 2 2 59 LYS HD2 H -2.728 -2.319 -12.918 1.00 . B B . 557 LYS HD2 1 1
7 10554 2 2 59 LYS HD3 H -2.326 -0.883 -11.980 1.00 . B B . 557 LYS HD3 1 1
7 10555 2 2 59 LYS HE2 H 0.006 -1.073 -12.550 1.00 . B B . 557 LYS HE2 1 1
7 10556 2 2 59 LYS HE3 H -0.238 -2.672 -13.250 1.00 . B B . 557 LYS HE3 1 1
7 10557 2 2 59 LYS HG2 H -1.260 -3.662 -11.385 1.00 . B B . 557 LYS HG2 1 1
7 10558 2 2 59 LYS HG3 H -2.663 -2.962 -10.586 1.00 . B B . 557 LYS HG3 1 1
7 10559 2 2 59 LYS HZ1 H -0.348 -1.469 -15.134 1.00 . B B . 557 LYS HZ1 1 1
7 10560 2 2 59 LYS HZ2 H -0.847 -0.048 -14.347 1.00 . B B . 557 LYS HZ2 1 1
7 10561 2 2 59 LYS HZ3 H -1.969 -1.281 -14.674 1.00 . B B . 557 LYS HZ3 1 1
7 10562 2 2 59 LYS N N 0.458 -4.087 -9.705 1.00 . B B . 557 LYS N 1 1
7 10563 2 2 59 LYS NZ N -0.984 -1.077 -14.412 1.00 . B B . 557 LYS NZ 1 1
7 10564 2 2 59 LYS O O 2.343 -1.142 -9.568 1.00 . B B . 557 LYS O 1 1
7 10565 2 2 60 LEU C C 3.645 -2.040 -6.960 1.00 . B B . 558 LEU C 1 1
7 10566 2 2 60 LEU CA C 2.196 -1.579 -6.847 1.00 . B B . 558 LEU CA 1 1
7 10567 2 2 60 LEU CB C 1.663 -1.899 -5.449 1.00 . B B . 558 LEU CB 1 1
7 10568 2 2 60 LEU CD1 C -0.513 -2.289 -4.282 1.00 . B B . 558 LEU CD1 1 1
7 10569 2 2 60 LEU CD2 C 0.166 0.029 -4.894 1.00 . B B . 558 LEU CD2 1 1
7 10570 2 2 60 LEU CG C 0.208 -1.436 -5.328 1.00 . B B . 558 LEU CG 1 1
7 10571 2 2 60 LEU H H 0.689 -2.878 -7.580 1.00 . B B . 558 LEU H 1 1
7 10572 2 2 60 LEU HA H 2.158 -0.510 -7.000 1.00 . B B . 558 LEU HA 1 1
7 10573 2 2 60 LEU HB2 H 1.718 -2.964 -5.281 1.00 . B B . 558 LEU HB2 1 1
7 10574 2 2 60 LEU HB3 H 2.264 -1.386 -4.712 1.00 . B B . 558 LEU HB3 1 1
7 10575 2 2 60 LEU HD11 H -1.325 -1.720 -3.854 1.00 . B B . 558 LEU HD11 1 1
7 10576 2 2 60 LEU HD12 H 0.181 -2.567 -3.503 1.00 . B B . 558 LEU HD12 1 1
7 10577 2 2 60 LEU HD13 H -0.905 -3.178 -4.750 1.00 . B B . 558 LEU HD13 1 1
7 10578 2 2 60 LEU HD21 H 0.095 0.086 -3.818 1.00 . B B . 558 LEU HD21 1 1
7 10579 2 2 60 LEU HD22 H -0.694 0.510 -5.339 1.00 . B B . 558 LEU HD22 1 1
7 10580 2 2 60 LEU HD23 H 1.063 0.527 -5.221 1.00 . B B . 558 LEU HD23 1 1
7 10581 2 2 60 LEU HG H -0.288 -1.546 -6.283 1.00 . B B . 558 LEU HG 1 1
7 10582 2 2 60 LEU N N 1.368 -2.226 -7.857 1.00 . B B . 558 LEU N 1 1
7 10583 2 2 60 LEU O O 4.574 -1.247 -6.803 1.00 . B B . 558 LEU O 1 1
7 10584 2 2 61 GLN C C 5.929 -3.193 -8.491 1.00 . B B . 559 GLN C 1 1
7 10585 2 2 61 GLN CA C 5.170 -3.887 -7.365 1.00 . B B . 559 GLN CA 1 1
7 10586 2 2 61 GLN CB C 5.082 -5.386 -7.655 1.00 . B B . 559 GLN CB 1 1
7 10587 2 2 61 GLN CD C 5.439 -7.668 -6.694 1.00 . B B . 559 GLN CD 1 1
7 10588 2 2 61 GLN CG C 5.522 -6.170 -6.418 1.00 . B B . 559 GLN CG 1 1
7 10589 2 2 61 GLN H H 3.052 -3.912 -7.349 1.00 . B B . 559 GLN H 1 1
7 10590 2 2 61 GLN HA H 5.703 -3.740 -6.439 1.00 . B B . 559 GLN HA 1 1
7 10591 2 2 61 GLN HB2 H 4.063 -5.645 -7.903 1.00 . B B . 559 GLN HB2 1 1
7 10592 2 2 61 GLN HB3 H 5.730 -5.631 -8.483 1.00 . B B . 559 GLN HB3 1 1
7 10593 2 2 61 GLN HE21 H 4.632 -7.441 -8.493 1.00 . B B . 559 GLN HE21 1 1
7 10594 2 2 61 GLN HE22 H 4.892 -9.049 -8.013 1.00 . B B . 559 GLN HE22 1 1
7 10595 2 2 61 GLN HG2 H 6.539 -5.908 -6.170 1.00 . B B . 559 GLN HG2 1 1
7 10596 2 2 61 GLN HG3 H 4.875 -5.925 -5.589 1.00 . B B . 559 GLN HG3 1 1
7 10597 2 2 61 GLN N N 3.830 -3.327 -7.234 1.00 . B B . 559 GLN N 1 1
7 10598 2 2 61 GLN NE2 N 4.948 -8.087 -7.827 1.00 . B B . 559 GLN NE2 1 1
7 10599 2 2 61 GLN O O 7.132 -2.961 -8.390 1.00 . B B . 559 GLN O 1 1
7 10600 2 2 61 GLN OE1 O 5.837 -8.478 -5.856 1.00 . B B . 559 GLN OE1 1 1
7 10601 2 2 62 SER C C 6.193 -0.754 -10.352 1.00 . B B . 560 SER C 1 1
7 10602 2 2 62 SER CA C 5.841 -2.195 -10.703 1.00 . B B . 560 SER CA 1 1
7 10603 2 2 62 SER CB C 4.894 -2.215 -11.903 1.00 . B B . 560 SER CB 1 1
7 10604 2 2 62 SER H H 4.260 -3.070 -9.594 1.00 . B B . 560 SER H 1 1
7 10605 2 2 62 SER HA H 6.744 -2.724 -10.965 1.00 . B B . 560 SER HA 1 1
7 10606 2 2 62 SER HB2 H 5.435 -1.950 -12.795 1.00 . B B . 560 SER HB2 1 1
7 10607 2 2 62 SER HB3 H 4.481 -3.209 -12.017 1.00 . B B . 560 SER HB3 1 1
7 10608 2 2 62 SER HG H 3.021 -1.691 -11.944 1.00 . B B . 560 SER HG 1 1
7 10609 2 2 62 SER N N 5.218 -2.862 -9.566 1.00 . B B . 560 SER N 1 1
7 10610 2 2 62 SER O O 7.237 -0.243 -10.760 1.00 . B B . 560 SER O 1 1
7 10611 2 2 62 SER OG O 3.848 -1.275 -11.691 1.00 . B B . 560 SER OG 1 1
7 10612 2 2 63 TYR C C 6.893 1.421 -8.497 1.00 . B B . 561 TYR C 1 1
7 10613 2 2 63 TYR CA C 5.545 1.281 -9.195 1.00 . B B . 561 TYR CA 1 1
7 10614 2 2 63 TYR CB C 4.433 1.745 -8.251 1.00 . B B . 561 TYR CB 1 1
7 10615 2 2 63 TYR CD1 C 3.775 3.758 -9.619 1.00 . B B . 561 TYR CD1 1 1
7 10616 2 2 63 TYR CD2 C 2.098 2.069 -9.153 1.00 . B B . 561 TYR CD2 1 1
7 10617 2 2 63 TYR CE1 C 2.829 4.498 -10.339 1.00 . B B . 561 TYR CE1 1 1
7 10618 2 2 63 TYR CE2 C 1.154 2.807 -9.874 1.00 . B B . 561 TYR CE2 1 1
7 10619 2 2 63 TYR CG C 3.409 2.544 -9.024 1.00 . B B . 561 TYR CG 1 1
7 10620 2 2 63 TYR CZ C 1.519 4.021 -10.468 1.00 . B B . 561 TYR CZ 1 1
7 10621 2 2 63 TYR H H 4.502 -0.561 -9.300 1.00 . B B . 561 TYR H 1 1
7 10622 2 2 63 TYR HA H 5.539 1.905 -10.075 1.00 . B B . 561 TYR HA 1 1
7 10623 2 2 63 TYR HB2 H 3.958 0.883 -7.806 1.00 . B B . 561 TYR HB2 1 1
7 10624 2 2 63 TYR HB3 H 4.857 2.364 -7.472 1.00 . B B . 561 TYR HB3 1 1
7 10625 2 2 63 TYR HD1 H 4.786 4.124 -9.518 1.00 . B B . 561 TYR HD1 1 1
7 10626 2 2 63 TYR HD2 H 1.814 1.133 -8.694 1.00 . B B . 561 TYR HD2 1 1
7 10627 2 2 63 TYR HE1 H 3.111 5.434 -10.797 1.00 . B B . 561 TYR HE1 1 1
7 10628 2 2 63 TYR HE2 H 0.144 2.443 -9.972 1.00 . B B . 561 TYR HE2 1 1
7 10629 2 2 63 TYR HH H 0.433 4.300 -12.014 1.00 . B B . 561 TYR HH 1 1
7 10630 2 2 63 TYR N N 5.316 -0.103 -9.593 1.00 . B B . 561 TYR N 1 1
7 10631 2 2 63 TYR O O 7.661 2.340 -8.785 1.00 . B B . 561 TYR O 1 1
7 10632 2 2 63 TYR OH O 0.587 4.749 -11.180 1.00 . B B . 561 TYR OH 1 1
7 10633 2 2 64 LEU C C 9.605 0.220 -7.769 1.00 . B B . 562 LEU C 1 1
7 10634 2 2 64 LEU CA C 8.434 0.541 -6.844 1.00 . B B . 562 LEU CA 1 1
7 10635 2 2 64 LEU CB C 8.399 -0.471 -5.697 1.00 . B B . 562 LEU CB 1 1
7 10636 2 2 64 LEU CD1 C 6.641 -1.261 -4.107 1.00 . B B . 562 LEU CD1 1 1
7 10637 2 2 64 LEU CD2 C 8.075 0.696 -3.514 1.00 . B B . 562 LEU CD2 1 1
7 10638 2 2 64 LEU CG C 7.367 -0.032 -4.658 1.00 . B B . 562 LEU CG 1 1
7 10639 2 2 64 LEU H H 6.526 -0.204 -7.388 1.00 . B B . 562 LEU H 1 1
7 10640 2 2 64 LEU HA H 8.572 1.530 -6.432 1.00 . B B . 562 LEU HA 1 1
7 10641 2 2 64 LEU HB2 H 8.130 -1.443 -6.084 1.00 . B B . 562 LEU HB2 1 1
7 10642 2 2 64 LEU HB3 H 9.373 -0.525 -5.233 1.00 . B B . 562 LEU HB3 1 1
7 10643 2 2 64 LEU HD11 H 5.962 -0.957 -3.323 1.00 . B B . 562 LEU HD11 1 1
7 10644 2 2 64 LEU HD12 H 7.363 -1.957 -3.707 1.00 . B B . 562 LEU HD12 1 1
7 10645 2 2 64 LEU HD13 H 6.084 -1.736 -4.901 1.00 . B B . 562 LEU HD13 1 1
7 10646 2 2 64 LEU HD21 H 8.541 -0.026 -2.861 1.00 . B B . 562 LEU HD21 1 1
7 10647 2 2 64 LEU HD22 H 7.354 1.274 -2.955 1.00 . B B . 562 LEU HD22 1 1
7 10648 2 2 64 LEU HD23 H 8.828 1.354 -3.918 1.00 . B B . 562 LEU HD23 1 1
7 10649 2 2 64 LEU HG H 6.650 0.631 -5.122 1.00 . B B . 562 LEU HG 1 1
7 10650 2 2 64 LEU N N 7.175 0.505 -7.578 1.00 . B B . 562 LEU N 1 1
7 10651 2 2 64 LEU O O 10.633 0.895 -7.741 1.00 . B B . 562 LEU O 1 1
7 10652 2 2 65 GLU C C 11.040 -0.008 -10.260 1.00 . B B . 563 GLU C 1 1
7 10653 2 2 65 GLU CA C 10.490 -1.218 -9.515 1.00 . B B . 563 GLU CA 1 1
7 10654 2 2 65 GLU CB C 9.938 -2.229 -10.522 1.00 . B B . 563 GLU CB 1 1
7 10655 2 2 65 GLU CD C 11.308 -4.257 -10.001 1.00 . B B . 563 GLU CD 1 1
7 10656 2 2 65 GLU CG C 9.924 -3.624 -9.892 1.00 . B B . 563 GLU CG 1 1
7 10657 2 2 65 GLU H H 8.597 -1.317 -8.567 1.00 . B B . 563 GLU H 1 1
7 10658 2 2 65 GLU HA H 11.290 -1.682 -8.959 1.00 . B B . 563 GLU HA 1 1
7 10659 2 2 65 GLU HB2 H 8.932 -1.946 -10.798 1.00 . B B . 563 GLU HB2 1 1
7 10660 2 2 65 GLU HB3 H 10.563 -2.239 -11.401 1.00 . B B . 563 GLU HB3 1 1
7 10661 2 2 65 GLU HG2 H 9.647 -3.544 -8.851 1.00 . B B . 563 GLU HG2 1 1
7 10662 2 2 65 GLU HG3 H 9.206 -4.242 -10.409 1.00 . B B . 563 GLU HG3 1 1
7 10663 2 2 65 GLU N N 9.440 -0.815 -8.587 1.00 . B B . 563 GLU N 1 1
7 10664 2 2 65 GLU O O 12.154 0.443 -9.997 1.00 . B B . 563 GLU O 1 1
7 10665 2 2 65 GLU OE1 O 11.828 -4.306 -11.103 1.00 . B B . 563 GLU OE1 1 1
7 10666 2 2 65 GLU OE2 O 11.824 -4.682 -8.980 1.00 . B B . 563 GLU OE2 1 1
7 10667 2 2 66 THR C C 10.258 2.969 -11.274 1.00 . B B . 564 THR C 1 1
7 10668 2 2 66 THR CA C 10.668 1.675 -11.971 1.00 . B B . 564 THR CA 1 1
7 10669 2 2 66 THR CB C 10.038 1.622 -13.364 1.00 . B B . 564 THR CB 1 1
7 10670 2 2 66 THR CG2 C 8.562 1.242 -13.243 1.00 . B B . 564 THR CG2 1 1
7 10671 2 2 66 THR H H 9.371 0.116 -11.359 1.00 . B B . 564 THR H 1 1
7 10672 2 2 66 THR HA H 11.743 1.659 -12.075 1.00 . B B . 564 THR HA 1 1
7 10673 2 2 66 THR HB H 10.548 0.883 -13.962 1.00 . B B . 564 THR HB 1 1
7 10674 2 2 66 THR HG1 H 11.061 3.194 -13.880 1.00 . B B . 564 THR HG1 1 1
7 10675 2 2 66 THR HG21 H 8.466 0.166 -13.238 1.00 . B B . 564 THR HG21 1 1
7 10676 2 2 66 THR HG22 H 8.017 1.648 -14.083 1.00 . B B . 564 THR HG22 1 1
7 10677 2 2 66 THR HG23 H 8.162 1.644 -12.323 1.00 . B B . 564 THR HG23 1 1
7 10678 2 2 66 THR N N 10.250 0.516 -11.191 1.00 . B B . 564 THR N 1 1
7 10679 2 2 66 THR O O 9.169 3.062 -10.710 1.00 . B B . 564 THR O 1 1
7 10680 2 2 66 THR OG1 O 10.154 2.895 -13.984 1.00 . B B . 564 THR OG1 1 1
7 10681 2 2 67 SER C C 11.501 6.385 -11.476 1.00 . B B . 565 SER C 1 1
7 10682 2 2 67 SER CA C 10.855 5.249 -10.690 1.00 . B B . 565 SER CA 1 1
7 10683 2 2 67 SER CB C 11.381 5.254 -9.254 1.00 . B B . 565 SER CB 1 1
7 10684 2 2 67 SER H H 11.991 3.831 -11.786 1.00 . B B . 565 SER H 1 1
7 10685 2 2 67 SER HA H 9.788 5.401 -10.671 1.00 . B B . 565 SER HA 1 1
7 10686 2 2 67 SER HB2 H 12.447 5.097 -9.258 1.00 . B B . 565 SER HB2 1 1
7 10687 2 2 67 SER HB3 H 11.162 6.208 -8.795 1.00 . B B . 565 SER HB3 1 1
7 10688 2 2 67 SER HG H 11.337 3.965 -7.797 1.00 . B B . 565 SER HG 1 1
7 10689 2 2 67 SER N N 11.138 3.963 -11.321 1.00 . B B . 565 SER N 1 1
7 10690 2 2 67 SER O O 11.255 7.560 -11.203 1.00 . B B . 565 SER O 1 1
7 10691 2 2 67 SER OG O 10.756 4.207 -8.522 1.00 . B B . 565 SER OG 1 1
7 10692 2 2 68 GLY C C 14.053 7.778 -12.456 1.00 . B B . 566 GLY C 1 1
7 10693 2 2 68 GLY CA C 13.007 7.022 -13.270 1.00 . B B . 566 GLY CA 1 1
7 10694 2 2 68 GLY H H 12.486 5.073 -12.619 1.00 . B B . 566 GLY H 1 1
7 10695 2 2 68 GLY HA2 H 13.491 6.527 -14.101 1.00 . B B . 566 GLY HA2 1 1
7 10696 2 2 68 GLY HA3 H 12.281 7.724 -13.650 1.00 . B B . 566 GLY HA3 1 1
7 10697 2 2 68 GLY N N 12.328 6.025 -12.450 1.00 . B B . 566 GLY N 1 1
7 10698 2 2 68 GLY O O 13.822 8.122 -11.297 1.00 . B B . 566 GLY O 1 1
7 10699 2 2 69 THR C C 16.319 10.209 -12.851 1.00 . B B . 567 THR C 1 1
7 10700 2 2 69 THR CA C 16.277 8.754 -12.396 1.00 . B B . 567 THR CA 1 1
7 10701 2 2 69 THR CB C 17.619 8.082 -12.694 1.00 . B B . 567 THR CB 1 1
7 10702 2 2 69 THR CG2 C 17.943 8.221 -14.182 1.00 . B B . 567 THR CG2 1 1
7 10703 2 2 69 THR H H 15.329 7.739 -13.999 1.00 . B B . 567 THR H 1 1
7 10704 2 2 69 THR HA H 16.101 8.723 -11.331 1.00 . B B . 567 THR HA 1 1
7 10705 2 2 69 THR HB H 17.564 7.036 -12.439 1.00 . B B . 567 THR HB 1 1
7 10706 2 2 69 THR HG1 H 18.390 9.623 -11.789 1.00 . B B . 567 THR HG1 1 1
7 10707 2 2 69 THR HG21 H 18.743 7.544 -14.440 1.00 . B B . 567 THR HG21 1 1
7 10708 2 2 69 THR HG22 H 18.249 9.236 -14.392 1.00 . B B . 567 THR HG22 1 1
7 10709 2 2 69 THR HG23 H 17.066 7.980 -14.766 1.00 . B B . 567 THR HG23 1 1
7 10710 2 2 69 THR N N 15.202 8.035 -13.073 1.00 . B B . 567 THR N 1 1
7 10711 2 2 69 THR O O 16.025 10.518 -14.006 1.00 . B B . 567 THR O 1 1
7 10712 2 2 69 THR OG1 O 18.639 8.706 -11.926 1.00 . B B . 567 THR OG1 1 1
7 10713 2 2 70 SER C C 17.797 13.212 -11.365 1.00 . B B . 568 SER C 1 1
7 10714 2 2 70 SER CA C 16.767 12.520 -12.252 1.00 . B B . 568 SER CA 1 1
7 10715 2 2 70 SER CB C 15.400 13.173 -12.054 1.00 . B B . 568 SER CB 1 1
7 10716 2 2 70 SER H H 16.912 10.794 -11.031 1.00 . B B . 568 SER H 1 1
7 10717 2 2 70 SER HA H 17.061 12.633 -13.284 1.00 . B B . 568 SER HA 1 1
7 10718 2 2 70 SER HB2 H 15.515 14.243 -11.996 1.00 . B B . 568 SER HB2 1 1
7 10719 2 2 70 SER HB3 H 14.760 12.928 -12.894 1.00 . B B . 568 SER HB3 1 1
7 10720 2 2 70 SER HG H 15.490 12.193 -10.378 1.00 . B B . 568 SER HG 1 1
7 10721 2 2 70 SER N N 16.689 11.098 -11.935 1.00 . B B . 568 SER N 1 1
7 10722 2 2 70 SER O O 18.967 12.892 -11.489 1.00 . B B . 568 SER O 1 1
7 10723 2 2 70 SER OXT O 17.399 14.052 -10.575 1.00 . B B . 568 SER OXT 1 1
7 10724 2 2 70 SER OG O 14.821 12.695 -10.848 1.00 . B B . 568 SER OG 1 1
8 10725 1 1 1 THR C C 1.274 -21.175 17.728 1.00 . A A . 326 THR C 1 1
8 10726 1 1 1 THR CA C 1.964 -20.145 18.616 1.00 . A A . 326 THR CA 1 1
8 10727 1 1 1 THR CB C 3.414 -20.564 18.865 1.00 . A A . 326 THR CB 1 1
8 10728 1 1 1 THR CG2 C 4.224 -19.353 19.335 1.00 . A A . 326 THR CG2 1 1
8 10729 1 1 1 THR H1 H 1.933 -20.075 20.697 1.00 . A A . 326 THR H1 1 1
8 10730 1 1 1 THR H2 H 0.586 -20.851 20.009 1.00 . A A . 326 THR H2 1 1
8 10731 1 1 1 THR H3 H 0.713 -19.158 19.957 1.00 . A A . 326 THR H3 1 1
8 10732 1 1 1 THR HA H 1.948 -19.183 18.126 1.00 . A A . 326 THR HA 1 1
8 10733 1 1 1 THR HB H 3.842 -20.943 17.950 1.00 . A A . 326 THR HB 1 1
8 10734 1 1 1 THR HG1 H 2.929 -21.270 20.611 1.00 . A A . 326 THR HG1 1 1
8 10735 1 1 1 THR HG21 H 4.738 -18.915 18.493 1.00 . A A . 326 THR HG21 1 1
8 10736 1 1 1 THR HG22 H 4.946 -19.670 20.073 1.00 . A A . 326 THR HG22 1 1
8 10737 1 1 1 THR HG23 H 3.559 -18.623 19.772 1.00 . A A . 326 THR HG23 1 1
8 10738 1 1 1 THR N N 1.245 -20.049 19.918 1.00 . A A . 326 THR N 1 1
8 10739 1 1 1 THR O O 0.684 -22.137 18.221 1.00 . A A . 326 THR O 1 1
8 10740 1 1 1 THR OG1 O 3.447 -21.575 19.862 1.00 . A A . 326 THR OG1 1 1
8 10741 1 1 2 GLN C C -0.786 -21.862 15.612 1.00 . A A . 327 GLN C 1 1
8 10742 1 1 2 GLN CA C 0.733 -21.888 15.470 1.00 . A A . 327 GLN CA 1 1
8 10743 1 1 2 GLN CB C 1.246 -23.307 15.714 1.00 . A A . 327 GLN CB 1 1
8 10744 1 1 2 GLN CD C 1.497 -25.579 14.697 1.00 . A A . 327 GLN CD 1 1
8 10745 1 1 2 GLN CG C 1.101 -24.131 14.433 1.00 . A A . 327 GLN CG 1 1
8 10746 1 1 2 GLN H H 1.836 -20.184 16.082 1.00 . A A . 327 GLN H 1 1
8 10747 1 1 2 GLN HA H 0.996 -21.590 14.467 1.00 . A A . 327 GLN HA 1 1
8 10748 1 1 2 GLN HB2 H 2.287 -23.269 16.002 1.00 . A A . 327 GLN HB2 1 1
8 10749 1 1 2 GLN HB3 H 0.672 -23.769 16.503 1.00 . A A . 327 GLN HB3 1 1
8 10750 1 1 2 GLN HE21 H -0.081 -26.335 13.758 1.00 . A A . 327 GLN HE21 1 1
8 10751 1 1 2 GLN HE22 H 0.984 -27.477 14.421 1.00 . A A . 327 GLN HE22 1 1
8 10752 1 1 2 GLN HG2 H 0.074 -24.095 14.097 1.00 . A A . 327 GLN HG2 1 1
8 10753 1 1 2 GLN HG3 H 1.743 -23.719 13.668 1.00 . A A . 327 GLN HG3 1 1
8 10754 1 1 2 GLN N N 1.352 -20.967 16.418 1.00 . A A . 327 GLN N 1 1
8 10755 1 1 2 GLN NE2 N 0.737 -26.543 14.256 1.00 . A A . 327 GLN NE2 1 1
8 10756 1 1 2 GLN O O -1.421 -22.904 15.771 1.00 . A A . 327 GLN O 1 1
8 10757 1 1 2 GLN OE1 O 2.524 -25.839 15.324 1.00 . A A . 327 GLN OE1 1 1
8 10758 1 1 3 GLY C C -3.340 -19.465 14.716 1.00 . A A . 328 GLY C 1 1
8 10759 1 1 3 GLY CA C -2.808 -20.521 15.680 1.00 . A A . 328 GLY CA 1 1
8 10760 1 1 3 GLY H H -0.807 -19.869 15.427 1.00 . A A . 328 GLY H 1 1
8 10761 1 1 3 GLY HA2 H -3.279 -21.470 15.462 1.00 . A A . 328 GLY HA2 1 1
8 10762 1 1 3 GLY HA3 H -3.051 -20.229 16.691 1.00 . A A . 328 GLY HA3 1 1
8 10763 1 1 3 GLY N N -1.363 -20.666 15.555 1.00 . A A . 328 GLY N 1 1
8 10764 1 1 3 GLY O O -3.746 -19.778 13.597 1.00 . A A . 328 GLY O 1 1
8 10765 1 1 4 GLY C C -2.839 -16.816 13.206 1.00 . A A . 329 GLY C 1 1
8 10766 1 1 4 GLY CA C -3.819 -17.115 14.331 1.00 . A A . 329 GLY CA 1 1
8 10767 1 1 4 GLY H H -3.000 -18.023 16.062 1.00 . A A . 329 GLY H 1 1
8 10768 1 1 4 GLY HA2 H -4.777 -17.388 13.907 1.00 . A A . 329 GLY HA2 1 1
8 10769 1 1 4 GLY HA3 H -3.939 -16.233 14.941 1.00 . A A . 329 GLY HA3 1 1
8 10770 1 1 4 GLY N N -3.335 -18.213 15.162 1.00 . A A . 329 GLY N 1 1
8 10771 1 1 4 GLY O O -1.876 -17.554 13.000 1.00 . A A . 329 GLY O 1 1
8 10772 1 1 5 ARG C C -1.741 -13.900 11.555 1.00 . A A . 330 ARG C 1 1
8 10773 1 1 5 ARG CA C -2.228 -15.335 11.375 1.00 . A A . 330 ARG CA 1 1
8 10774 1 1 5 ARG CB C -2.986 -15.445 10.051 1.00 . A A . 330 ARG CB 1 1
8 10775 1 1 5 ARG CD C -5.238 -15.724 9.007 1.00 . A A . 330 ARG CD 1 1
8 10776 1 1 5 ARG CG C -4.462 -15.735 10.325 1.00 . A A . 330 ARG CG 1 1
8 10777 1 1 5 ARG CZ C -7.491 -16.324 8.323 1.00 . A A . 330 ARG CZ 1 1
8 10778 1 1 5 ARG H H -3.878 -15.184 12.696 1.00 . A A . 330 ARG H 1 1
8 10779 1 1 5 ARG HA H -1.378 -15.998 11.345 1.00 . A A . 330 ARG HA 1 1
8 10780 1 1 5 ARG HB2 H -2.897 -14.514 9.510 1.00 . A A . 330 ARG HB2 1 1
8 10781 1 1 5 ARG HB3 H -2.567 -16.246 9.460 1.00 . A A . 330 ARG HB3 1 1
8 10782 1 1 5 ARG HD2 H -5.500 -14.709 8.754 1.00 . A A . 330 ARG HD2 1 1
8 10783 1 1 5 ARG HD3 H -4.617 -16.138 8.225 1.00 . A A . 330 ARG HD3 1 1
8 10784 1 1 5 ARG HE H -6.510 -17.207 9.828 1.00 . A A . 330 ARG HE 1 1
8 10785 1 1 5 ARG HG2 H -4.558 -16.704 10.794 1.00 . A A . 330 ARG HG2 1 1
8 10786 1 1 5 ARG HG3 H -4.862 -14.976 10.982 1.00 . A A . 330 ARG HG3 1 1
8 10787 1 1 5 ARG HH11 H -6.602 -14.855 7.291 1.00 . A A . 330 ARG HH11 1 1
8 10788 1 1 5 ARG HH12 H -8.207 -15.264 6.784 1.00 . A A . 330 ARG HH12 1 1
8 10789 1 1 5 ARG HH21 H -8.615 -17.748 9.170 1.00 . A A . 330 ARG HH21 1 1
8 10790 1 1 5 ARG HH22 H -9.346 -16.901 7.847 1.00 . A A . 330 ARG HH22 1 1
8 10791 1 1 5 ARG N N -3.094 -15.729 12.482 1.00 . A A . 330 ARG N 1 1
8 10792 1 1 5 ARG NE N -6.454 -16.519 9.134 1.00 . A A . 330 ARG NE 1 1
8 10793 1 1 5 ARG NH1 N -7.428 -15.410 7.394 1.00 . A A . 330 ARG NH1 1 1
8 10794 1 1 5 ARG NH2 N -8.568 -17.047 8.457 1.00 . A A . 330 ARG NH2 1 1
8 10795 1 1 5 ARG O O -2.341 -13.119 12.293 1.00 . A A . 330 ARG O 1 1
8 10796 1 1 6 PRO C C -1.016 -11.132 10.324 1.00 . A A . 331 PRO C 1 1
8 10797 1 1 6 PRO CA C -0.096 -12.169 10.964 1.00 . A A . 331 PRO CA 1 1
8 10798 1 1 6 PRO CB C 1.221 -12.279 10.190 1.00 . A A . 331 PRO CB 1 1
8 10799 1 1 6 PRO CD C 0.100 -14.409 9.984 1.00 . A A . 331 PRO CD 1 1
8 10800 1 1 6 PRO CG C 1.049 -13.446 9.277 1.00 . A A . 331 PRO CG 1 1
8 10801 1 1 6 PRO HA H 0.108 -11.906 11.988 1.00 . A A . 331 PRO HA 1 1
8 10802 1 1 6 PRO HB2 H 1.395 -11.377 9.619 1.00 . A A . 331 PRO HB2 1 1
8 10803 1 1 6 PRO HB3 H 2.040 -12.458 10.868 1.00 . A A . 331 PRO HB3 1 1
8 10804 1 1 6 PRO HD2 H -0.552 -14.894 9.270 1.00 . A A . 331 PRO HD2 1 1
8 10805 1 1 6 PRO HD3 H 0.654 -15.140 10.555 1.00 . A A . 331 PRO HD3 1 1
8 10806 1 1 6 PRO HG2 H 0.622 -13.121 8.338 1.00 . A A . 331 PRO HG2 1 1
8 10807 1 1 6 PRO HG3 H 1.997 -13.930 9.110 1.00 . A A . 331 PRO HG3 1 1
8 10808 1 1 6 PRO N N -0.673 -13.542 10.888 1.00 . A A . 331 PRO N 1 1
8 10809 1 1 6 PRO O O -2.034 -11.480 9.727 1.00 . A A . 331 PRO O 1 1
8 10810 1 1 7 SER C C -0.577 -7.860 9.038 1.00 . A A . 332 SER C 1 1
8 10811 1 1 7 SER CA C -1.448 -8.776 9.887 1.00 . A A . 332 SER CA 1 1
8 10812 1 1 7 SER CB C -2.098 -7.966 11.007 1.00 . A A . 332 SER CB 1 1
8 10813 1 1 7 SER H H 0.173 -9.645 10.945 1.00 . A A . 332 SER H 1 1
8 10814 1 1 7 SER HA H -2.222 -9.197 9.265 1.00 . A A . 332 SER HA 1 1
8 10815 1 1 7 SER HB2 H -2.829 -7.293 10.588 1.00 . A A . 332 SER HB2 1 1
8 10816 1 1 7 SER HB3 H -2.586 -8.638 11.700 1.00 . A A . 332 SER HB3 1 1
8 10817 1 1 7 SER HG H -0.922 -6.423 11.163 1.00 . A A . 332 SER HG 1 1
8 10818 1 1 7 SER N N -0.650 -9.860 10.456 1.00 . A A . 332 SER N 1 1
8 10819 1 1 7 SER O O 0.641 -7.804 9.213 1.00 . A A . 332 SER O 1 1
8 10820 1 1 7 SER OG O -1.099 -7.212 11.681 1.00 . A A . 332 SER OG 1 1
8 10821 1 1 8 LEU C C -1.386 -5.066 6.827 1.00 . A A . 333 LEU C 1 1
8 10822 1 1 8 LEU CA C -0.486 -6.222 7.252 1.00 . A A . 333 LEU CA 1 1
8 10823 1 1 8 LEU CB C -0.003 -6.975 6.011 1.00 . A A . 333 LEU CB 1 1
8 10824 1 1 8 LEU CD1 C 2.484 -6.690 6.307 1.00 . A A . 333 LEU CD1 1 1
8 10825 1 1 8 LEU CD2 C 1.524 -6.732 4.009 1.00 . A A . 333 LEU CD2 1 1
8 10826 1 1 8 LEU CG C 1.266 -6.302 5.461 1.00 . A A . 333 LEU CG 1 1
8 10827 1 1 8 LEU H H -2.183 -7.220 8.031 1.00 . A A . 333 LEU H 1 1
8 10828 1 1 8 LEU HA H 0.368 -5.829 7.782 1.00 . A A . 333 LEU HA 1 1
8 10829 1 1 8 LEU HB2 H 0.208 -8.002 6.272 1.00 . A A . 333 LEU HB2 1 1
8 10830 1 1 8 LEU HB3 H -0.780 -6.953 5.266 1.00 . A A . 333 LEU HB3 1 1
8 10831 1 1 8 LEU HD11 H 3.124 -7.346 5.733 1.00 . A A . 333 LEU HD11 1 1
8 10832 1 1 8 LEU HD12 H 2.163 -7.194 7.204 1.00 . A A . 333 LEU HD12 1 1
8 10833 1 1 8 LEU HD13 H 3.032 -5.797 6.573 1.00 . A A . 333 LEU HD13 1 1
8 10834 1 1 8 LEU HD21 H 0.762 -7.418 3.682 1.00 . A A . 333 LEU HD21 1 1
8 10835 1 1 8 LEU HD22 H 2.487 -7.210 3.942 1.00 . A A . 333 LEU HD22 1 1
8 10836 1 1 8 LEU HD23 H 1.514 -5.860 3.376 1.00 . A A . 333 LEU HD23 1 1
8 10837 1 1 8 LEU HG H 1.139 -5.230 5.499 1.00 . A A . 333 LEU HG 1 1
8 10838 1 1 8 LEU N N -1.211 -7.138 8.122 1.00 . A A . 333 LEU N 1 1
8 10839 1 1 8 LEU O O -2.212 -5.206 5.926 1.00 . A A . 333 LEU O 1 1
8 10840 1 1 9 ILE C C -1.137 -1.503 7.072 1.00 . A A . 334 ILE C 1 1
8 10841 1 1 9 ILE CA C -2.019 -2.745 7.182 1.00 . A A . 334 ILE CA 1 1
8 10842 1 1 9 ILE CB C -3.070 -2.528 8.269 1.00 . A A . 334 ILE CB 1 1
8 10843 1 1 9 ILE CD1 C -3.618 -4.574 9.597 1.00 . A A . 334 ILE CD1 1 1
8 10844 1 1 9 ILE CG1 C -3.978 -3.759 8.353 1.00 . A A . 334 ILE CG1 1 1
8 10845 1 1 9 ILE CG2 C -3.910 -1.294 7.927 1.00 . A A . 334 ILE CG2 1 1
8 10846 1 1 9 ILE H H -0.546 -3.879 8.198 1.00 . A A . 334 ILE H 1 1
8 10847 1 1 9 ILE HA H -2.519 -2.898 6.238 1.00 . A A . 334 ILE HA 1 1
8 10848 1 1 9 ILE HB H -2.578 -2.377 9.218 1.00 . A A . 334 ILE HB 1 1
8 10849 1 1 9 ILE HD11 H -4.116 -5.532 9.556 1.00 . A A . 334 ILE HD11 1 1
8 10850 1 1 9 ILE HD12 H -3.936 -4.042 10.481 1.00 . A A . 334 ILE HD12 1 1
8 10851 1 1 9 ILE HD13 H -2.549 -4.725 9.633 1.00 . A A . 334 ILE HD13 1 1
8 10852 1 1 9 ILE HG12 H -5.008 -3.443 8.414 1.00 . A A . 334 ILE HG12 1 1
8 10853 1 1 9 ILE HG13 H -3.841 -4.371 7.475 1.00 . A A . 334 ILE HG13 1 1
8 10854 1 1 9 ILE HG21 H -4.918 -1.432 8.291 1.00 . A A . 334 ILE HG21 1 1
8 10855 1 1 9 ILE HG22 H -3.932 -1.151 6.856 1.00 . A A . 334 ILE HG22 1 1
8 10856 1 1 9 ILE HG23 H -3.477 -0.422 8.396 1.00 . A A . 334 ILE HG23 1 1
8 10857 1 1 9 ILE N N -1.219 -3.926 7.488 1.00 . A A . 334 ILE N 1 1
8 10858 1 1 9 ILE O O -0.184 -1.341 7.835 1.00 . A A . 334 ILE O 1 1
8 10859 1 1 10 ALA C C -1.596 1.815 6.183 1.00 . A A . 335 ALA C 1 1
8 10860 1 1 10 ALA CA C -0.709 0.601 5.927 1.00 . A A . 335 ALA CA 1 1
8 10861 1 1 10 ALA CB C -0.170 0.657 4.498 1.00 . A A . 335 ALA CB 1 1
8 10862 1 1 10 ALA H H -2.243 -0.813 5.553 1.00 . A A . 335 ALA H 1 1
8 10863 1 1 10 ALA HA H 0.121 0.623 6.616 1.00 . A A . 335 ALA HA 1 1
8 10864 1 1 10 ALA HB1 H -0.592 1.510 3.987 1.00 . A A . 335 ALA HB1 1 1
8 10865 1 1 10 ALA HB2 H -0.447 -0.242 3.981 1.00 . A A . 335 ALA HB2 1 1
8 10866 1 1 10 ALA HB3 H 0.906 0.745 4.521 1.00 . A A . 335 ALA HB3 1 1
8 10867 1 1 10 ALA N N -1.468 -0.631 6.125 1.00 . A A . 335 ALA N 1 1
8 10868 1 1 10 ALA O O -2.676 1.940 5.603 1.00 . A A . 335 ALA O 1 1
8 10869 1 1 11 ARG C C -1.196 5.135 6.800 1.00 . A A . 336 ARG C 1 1
8 10870 1 1 11 ARG CA C -1.883 3.907 7.382 1.00 . A A . 336 ARG CA 1 1
8 10871 1 1 11 ARG CB C -1.994 4.054 8.903 1.00 . A A . 336 ARG CB 1 1
8 10872 1 1 11 ARG CD C -0.594 4.069 10.971 1.00 . A A . 336 ARG CD 1 1
8 10873 1 1 11 ARG CG C -0.632 4.433 9.486 1.00 . A A . 336 ARG CG 1 1
8 10874 1 1 11 ARG CZ C 1.776 3.659 11.320 1.00 . A A . 336 ARG CZ 1 1
8 10875 1 1 11 ARG H H -0.264 2.547 7.482 1.00 . A A . 336 ARG H 1 1
8 10876 1 1 11 ARG HA H -2.875 3.829 6.964 1.00 . A A . 336 ARG HA 1 1
8 10877 1 1 11 ARG HB2 H -2.715 4.825 9.139 1.00 . A A . 336 ARG HB2 1 1
8 10878 1 1 11 ARG HB3 H -2.318 3.117 9.332 1.00 . A A . 336 ARG HB3 1 1
8 10879 1 1 11 ARG HD2 H -1.368 4.612 11.491 1.00 . A A . 336 ARG HD2 1 1
8 10880 1 1 11 ARG HD3 H -0.765 3.007 11.083 1.00 . A A . 336 ARG HD3 1 1
8 10881 1 1 11 ARG HE H 0.786 5.218 12.096 1.00 . A A . 336 ARG HE 1 1
8 10882 1 1 11 ARG HG2 H 0.146 3.897 8.962 1.00 . A A . 336 ARG HG2 1 1
8 10883 1 1 11 ARG HG3 H -0.475 5.496 9.376 1.00 . A A . 336 ARG HG3 1 1
8 10884 1 1 11 ARG HH11 H 0.799 2.333 10.184 1.00 . A A . 336 ARG HH11 1 1
8 10885 1 1 11 ARG HH12 H 2.486 2.020 10.417 1.00 . A A . 336 ARG HH12 1 1
8 10886 1 1 11 ARG HH21 H 3.001 4.814 12.406 1.00 . A A . 336 ARG HH21 1 1
8 10887 1 1 11 ARG HH22 H 3.732 3.424 11.675 1.00 . A A . 336 ARG HH22 1 1
8 10888 1 1 11 ARG N N -1.131 2.704 7.052 1.00 . A A . 336 ARG N 1 1
8 10889 1 1 11 ARG NE N 0.704 4.414 11.541 1.00 . A A . 336 ARG NE 1 1
8 10890 1 1 11 ARG NH1 N 1.679 2.587 10.583 1.00 . A A . 336 ARG NH1 1 1
8 10891 1 1 11 ARG NH2 N 2.926 3.991 11.842 1.00 . A A . 336 ARG NH2 1 1
8 10892 1 1 11 ARG O O -0.020 5.383 7.070 1.00 . A A . 336 ARG O 1 1
8 10893 1 1 12 ILE C C -2.347 8.271 5.570 1.00 . A A . 337 ILE C 1 1
8 10894 1 1 12 ILE CA C -1.387 7.094 5.379 1.00 . A A . 337 ILE CA 1 1
8 10895 1 1 12 ILE CB C -1.144 6.860 3.887 1.00 . A A . 337 ILE CB 1 1
8 10896 1 1 12 ILE CD1 C -0.308 5.211 2.201 1.00 . A A . 337 ILE CD1 1 1
8 10897 1 1 12 ILE CG1 C -0.521 5.473 3.689 1.00 . A A . 337 ILE CG1 1 1
8 10898 1 1 12 ILE CG2 C -0.177 7.936 3.370 1.00 . A A . 337 ILE CG2 1 1
8 10899 1 1 12 ILE H H -2.862 5.642 5.814 1.00 . A A . 337 ILE H 1 1
8 10900 1 1 12 ILE HA H -0.443 7.318 5.837 1.00 . A A . 337 ILE HA 1 1
8 10901 1 1 12 ILE HB H -2.078 6.922 3.350 1.00 . A A . 337 ILE HB 1 1
8 10902 1 1 12 ILE HD11 H 0.412 5.915 1.813 1.00 . A A . 337 ILE HD11 1 1
8 10903 1 1 12 ILE HD12 H -1.247 5.329 1.677 1.00 . A A . 337 ILE HD12 1 1
8 10904 1 1 12 ILE HD13 H 0.059 4.205 2.062 1.00 . A A . 337 ILE HD13 1 1
8 10905 1 1 12 ILE HG12 H 0.430 5.431 4.201 1.00 . A A . 337 ILE HG12 1 1
8 10906 1 1 12 ILE HG13 H -1.178 4.717 4.090 1.00 . A A . 337 ILE HG13 1 1
8 10907 1 1 12 ILE HG21 H -0.619 8.910 3.512 1.00 . A A . 337 ILE HG21 1 1
8 10908 1 1 12 ILE HG22 H 0.020 7.779 2.320 1.00 . A A . 337 ILE HG22 1 1
8 10909 1 1 12 ILE HG23 H 0.749 7.879 3.920 1.00 . A A . 337 ILE HG23 1 1
8 10910 1 1 12 ILE N N -1.935 5.894 5.997 1.00 . A A . 337 ILE N 1 1
8 10911 1 1 12 ILE O O -3.229 8.493 4.740 1.00 . A A . 337 ILE O 1 1
8 10912 1 1 13 PRO C C -3.302 11.071 5.714 1.00 . A A . 338 PRO C 1 1
8 10913 1 1 13 PRO CA C -3.097 10.178 6.933 1.00 . A A . 338 PRO CA 1 1
8 10914 1 1 13 PRO CB C -2.365 10.927 8.047 1.00 . A A . 338 PRO CB 1 1
8 10915 1 1 13 PRO CD C -1.187 8.841 7.698 1.00 . A A . 338 PRO CD 1 1
8 10916 1 1 13 PRO CG C -1.542 9.896 8.742 1.00 . A A . 338 PRO CG 1 1
8 10917 1 1 13 PRO HA H -4.050 9.831 7.301 1.00 . A A . 338 PRO HA 1 1
8 10918 1 1 13 PRO HB2 H -1.730 11.694 7.626 1.00 . A A . 338 PRO HB2 1 1
8 10919 1 1 13 PRO HB3 H -3.073 11.358 8.738 1.00 . A A . 338 PRO HB3 1 1
8 10920 1 1 13 PRO HD2 H -0.195 9.028 7.307 1.00 . A A . 338 PRO HD2 1 1
8 10921 1 1 13 PRO HD3 H -1.254 7.848 8.119 1.00 . A A . 338 PRO HD3 1 1
8 10922 1 1 13 PRO HG2 H -0.640 10.347 9.134 1.00 . A A . 338 PRO HG2 1 1
8 10923 1 1 13 PRO HG3 H -2.107 9.441 9.539 1.00 . A A . 338 PRO HG3 1 1
8 10924 1 1 13 PRO N N -2.208 9.017 6.644 1.00 . A A . 338 PRO N 1 1
8 10925 1 1 13 PRO O O -2.343 11.600 5.150 1.00 . A A . 338 PRO O 1 1
8 10926 1 1 14 VAL C C -4.095 13.378 4.207 1.00 . A A . 339 VAL C 1 1
8 10927 1 1 14 VAL CA C -4.881 12.069 4.159 1.00 . A A . 339 VAL CA 1 1
8 10928 1 1 14 VAL CB C -6.379 12.377 4.129 1.00 . A A . 339 VAL CB 1 1
8 10929 1 1 14 VAL CG1 C -7.163 11.074 3.972 1.00 . A A . 339 VAL CG1 1 1
8 10930 1 1 14 VAL CG2 C -6.783 13.063 5.436 1.00 . A A . 339 VAL CG2 1 1
8 10931 1 1 14 VAL H H -5.282 10.790 5.804 1.00 . A A . 339 VAL H 1 1
8 10932 1 1 14 VAL HA H -4.615 11.537 3.257 1.00 . A A . 339 VAL HA 1 1
8 10933 1 1 14 VAL HB H -6.595 13.029 3.295 1.00 . A A . 339 VAL HB 1 1
8 10934 1 1 14 VAL HG11 H -6.899 10.606 3.035 1.00 . A A . 339 VAL HG11 1 1
8 10935 1 1 14 VAL HG12 H -8.222 11.287 3.981 1.00 . A A . 339 VAL HG12 1 1
8 10936 1 1 14 VAL HG13 H -6.923 10.408 4.787 1.00 . A A . 339 VAL HG13 1 1
8 10937 1 1 14 VAL HG21 H -6.397 14.072 5.448 1.00 . A A . 339 VAL HG21 1 1
8 10938 1 1 14 VAL HG22 H -6.378 12.512 6.272 1.00 . A A . 339 VAL HG22 1 1
8 10939 1 1 14 VAL HG23 H -7.861 13.088 5.510 1.00 . A A . 339 VAL HG23 1 1
8 10940 1 1 14 VAL N N -4.558 11.236 5.314 1.00 . A A . 339 VAL N 1 1
8 10941 1 1 14 VAL O O -3.611 13.862 3.184 1.00 . A A . 339 VAL O 1 1
8 10942 1 1 15 ALA C C -1.918 15.154 4.818 1.00 . A A . 340 ALA C 1 1
8 10943 1 1 15 ALA CA C -3.242 15.195 5.575 1.00 . A A . 340 ALA CA 1 1
8 10944 1 1 15 ALA CB C -2.970 15.440 7.062 1.00 . A A . 340 ALA CB 1 1
8 10945 1 1 15 ALA H H -4.377 13.512 6.186 1.00 . A A . 340 ALA H 1 1
8 10946 1 1 15 ALA HA H -3.840 16.007 5.193 1.00 . A A . 340 ALA HA 1 1
8 10947 1 1 15 ALA HB1 H -2.758 16.487 7.221 1.00 . A A . 340 ALA HB1 1 1
8 10948 1 1 15 ALA HB2 H -2.123 14.849 7.377 1.00 . A A . 340 ALA HB2 1 1
8 10949 1 1 15 ALA HB3 H -3.840 15.158 7.638 1.00 . A A . 340 ALA HB3 1 1
8 10950 1 1 15 ALA N N -3.972 13.943 5.405 1.00 . A A . 340 ALA N 1 1
8 10951 1 1 15 ALA O O -1.292 16.187 4.586 1.00 . A A . 340 ALA O 1 1
8 10952 1 1 16 ARG C C -0.487 13.797 2.202 1.00 . A A . 341 ARG C 1 1
8 10953 1 1 16 ARG CA C -0.243 13.788 3.708 1.00 . A A . 341 ARG CA 1 1
8 10954 1 1 16 ARG CB C 0.420 12.470 4.108 1.00 . A A . 341 ARG CB 1 1
8 10955 1 1 16 ARG CD C 2.547 11.158 4.000 1.00 . A A . 341 ARG CD 1 1
8 10956 1 1 16 ARG CG C 1.920 12.539 3.810 1.00 . A A . 341 ARG CG 1 1
8 10957 1 1 16 ARG CZ C 4.839 11.751 4.539 1.00 . A A . 341 ARG CZ 1 1
8 10958 1 1 16 ARG H H -2.036 13.163 4.650 1.00 . A A . 341 ARG H 1 1
8 10959 1 1 16 ARG HA H 0.420 14.601 3.961 1.00 . A A . 341 ARG HA 1 1
8 10960 1 1 16 ARG HB2 H 0.269 12.297 5.164 1.00 . A A . 341 ARG HB2 1 1
8 10961 1 1 16 ARG HB3 H -0.020 11.660 3.545 1.00 . A A . 341 ARG HB3 1 1
8 10962 1 1 16 ARG HD2 H 1.809 10.480 4.401 1.00 . A A . 341 ARG HD2 1 1
8 10963 1 1 16 ARG HD3 H 2.889 10.787 3.045 1.00 . A A . 341 ARG HD3 1 1
8 10964 1 1 16 ARG HE H 3.572 10.908 5.839 1.00 . A A . 341 ARG HE 1 1
8 10965 1 1 16 ARG HG2 H 2.067 12.865 2.790 1.00 . A A . 341 ARG HG2 1 1
8 10966 1 1 16 ARG HG3 H 2.388 13.241 4.483 1.00 . A A . 341 ARG HG3 1 1
8 10967 1 1 16 ARG HH11 H 4.226 12.148 2.675 1.00 . A A . 341 ARG HH11 1 1
8 10968 1 1 16 ARG HH12 H 5.865 12.580 3.032 1.00 . A A . 341 ARG HH12 1 1
8 10969 1 1 16 ARG HH21 H 5.719 11.471 6.315 1.00 . A A . 341 ARG HH21 1 1
8 10970 1 1 16 ARG HH22 H 6.710 12.198 5.094 1.00 . A A . 341 ARG HH22 1 1
8 10971 1 1 16 ARG N N -1.496 13.952 4.437 1.00 . A A . 341 ARG N 1 1
8 10972 1 1 16 ARG NE N 3.674 11.237 4.921 1.00 . A A . 341 ARG NE 1 1
8 10973 1 1 16 ARG NH1 N 4.989 12.194 3.321 1.00 . A A . 341 ARG NH1 1 1
8 10974 1 1 16 ARG NH2 N 5.834 11.811 5.381 1.00 . A A . 341 ARG NH2 1 1
8 10975 1 1 16 ARG O O 0.080 14.613 1.476 1.00 . A A . 341 ARG O 1 1
8 10976 1 1 17 ILE C C -2.475 13.986 -0.122 1.00 . A A . 342 ILE C 1 1
8 10977 1 1 17 ILE CA C -1.639 12.788 0.319 1.00 . A A . 342 ILE CA 1 1
8 10978 1 1 17 ILE CB C -2.408 11.493 0.038 1.00 . A A . 342 ILE CB 1 1
8 10979 1 1 17 ILE CD1 C -2.528 9.365 1.363 1.00 . A A . 342 ILE CD1 1 1
8 10980 1 1 17 ILE CG1 C -1.609 10.289 0.554 1.00 . A A . 342 ILE CG1 1 1
8 10981 1 1 17 ILE CG2 C -2.623 11.338 -1.468 1.00 . A A . 342 ILE CG2 1 1
8 10982 1 1 17 ILE H H -1.751 12.256 2.362 1.00 . A A . 342 ILE H 1 1
8 10983 1 1 17 ILE HA H -0.717 12.778 -0.241 1.00 . A A . 342 ILE HA 1 1
8 10984 1 1 17 ILE HB H -3.364 11.533 0.534 1.00 . A A . 342 ILE HB 1 1
8 10985 1 1 17 ILE HD11 H -2.054 8.403 1.483 1.00 . A A . 342 ILE HD11 1 1
8 10986 1 1 17 ILE HD12 H -3.464 9.237 0.843 1.00 . A A . 342 ILE HD12 1 1
8 10987 1 1 17 ILE HD13 H -2.710 9.799 2.335 1.00 . A A . 342 ILE HD13 1 1
8 10988 1 1 17 ILE HG12 H -1.203 9.744 -0.284 1.00 . A A . 342 ILE HG12 1 1
8 10989 1 1 17 ILE HG13 H -0.802 10.629 1.183 1.00 . A A . 342 ILE HG13 1 1
8 10990 1 1 17 ILE HG21 H -3.679 11.278 -1.678 1.00 . A A . 342 ILE HG21 1 1
8 10991 1 1 17 ILE HG22 H -2.140 10.436 -1.806 1.00 . A A . 342 ILE HG22 1 1
8 10992 1 1 17 ILE HG23 H -2.200 12.187 -1.984 1.00 . A A . 342 ILE HG23 1 1
8 10993 1 1 17 ILE N N -1.331 12.882 1.740 1.00 . A A . 342 ILE N 1 1
8 10994 1 1 17 ILE O O -2.078 14.739 -1.011 1.00 . A A . 342 ILE O 1 1
8 10995 1 1 18 LEU C C -3.919 16.586 0.639 1.00 . A A . 343 LEU C 1 1
8 10996 1 1 18 LEU CA C -4.515 15.267 0.166 1.00 . A A . 343 LEU CA 1 1
8 10997 1 1 18 LEU CB C -5.889 15.063 0.811 1.00 . A A . 343 LEU CB 1 1
8 10998 1 1 18 LEU CD1 C -7.061 14.683 -1.391 1.00 . A A . 343 LEU CD1 1 1
8 10999 1 1 18 LEU CD2 C -5.920 12.788 -0.220 1.00 . A A . 343 LEU CD2 1 1
8 11000 1 1 18 LEU CG C -6.720 14.077 -0.024 1.00 . A A . 343 LEU CG 1 1
8 11001 1 1 18 LEU H H -3.899 13.528 1.210 1.00 . A A . 343 LEU H 1 1
8 11002 1 1 18 LEU HA H -4.629 15.304 -0.904 1.00 . A A . 343 LEU HA 1 1
8 11003 1 1 18 LEU HB2 H -5.755 14.660 1.806 1.00 . A A . 343 LEU HB2 1 1
8 11004 1 1 18 LEU HB3 H -6.404 16.008 0.876 1.00 . A A . 343 LEU HB3 1 1
8 11005 1 1 18 LEU HD11 H -6.923 15.751 -1.364 1.00 . A A . 343 LEU HD11 1 1
8 11006 1 1 18 LEU HD12 H -8.090 14.463 -1.637 1.00 . A A . 343 LEU HD12 1 1
8 11007 1 1 18 LEU HD13 H -6.414 14.256 -2.145 1.00 . A A . 343 LEU HD13 1 1
8 11008 1 1 18 LEU HD21 H -5.142 12.955 -0.952 1.00 . A A . 343 LEU HD21 1 1
8 11009 1 1 18 LEU HD22 H -6.573 12.002 -0.566 1.00 . A A . 343 LEU HD22 1 1
8 11010 1 1 18 LEU HD23 H -5.473 12.496 0.719 1.00 . A A . 343 LEU HD23 1 1
8 11011 1 1 18 LEU HG H -7.636 13.851 0.503 1.00 . A A . 343 LEU HG 1 1
8 11012 1 1 18 LEU N N -3.634 14.157 0.506 1.00 . A A . 343 LEU N 1 1
8 11013 1 1 18 LEU O O -4.541 17.642 0.514 1.00 . A A . 343 LEU O 1 1
8 11014 1 1 19 GLY C C -2.072 18.824 0.619 1.00 . A A . 344 GLY C 1 1
8 11015 1 1 19 GLY CA C -2.036 17.715 1.666 1.00 . A A . 344 GLY CA 1 1
8 11016 1 1 19 GLY H H -2.261 15.651 1.251 1.00 . A A . 344 GLY H 1 1
8 11017 1 1 19 GLY HA2 H -2.529 18.057 2.564 1.00 . A A . 344 GLY HA2 1 1
8 11018 1 1 19 GLY HA3 H -1.008 17.475 1.891 1.00 . A A . 344 GLY HA3 1 1
8 11019 1 1 19 GLY N N -2.709 16.519 1.179 1.00 . A A . 344 GLY N 1 1
8 11020 1 1 19 GLY O O -1.612 18.643 -0.509 1.00 . A A . 344 GLY O 1 1
8 11021 1 1 20 ASP C C -3.137 22.365 0.848 1.00 . A A . 345 ASP C 1 1
8 11022 1 1 20 ASP CA C -2.702 21.109 0.096 1.00 . A A . 345 ASP CA 1 1
8 11023 1 1 20 ASP CB C -3.703 20.811 -1.022 1.00 . A A . 345 ASP CB 1 1
8 11024 1 1 20 ASP CG C -5.026 20.344 -0.425 1.00 . A A . 345 ASP CG 1 1
8 11025 1 1 20 ASP H H -2.963 20.058 1.916 1.00 . A A . 345 ASP H 1 1
8 11026 1 1 20 ASP HA H -1.732 21.283 -0.343 1.00 . A A . 345 ASP HA 1 1
8 11027 1 1 20 ASP HB2 H -3.867 21.704 -1.605 1.00 . A A . 345 ASP HB2 1 1
8 11028 1 1 20 ASP HB3 H -3.305 20.034 -1.660 1.00 . A A . 345 ASP HB3 1 1
8 11029 1 1 20 ASP N N -2.616 19.974 1.004 1.00 . A A . 345 ASP N 1 1
8 11030 1 1 20 ASP O O -4.199 22.925 0.579 1.00 . A A . 345 ASP O 1 1
8 11031 1 1 20 ASP OD1 O -5.416 20.886 0.595 1.00 . A A . 345 ASP OD1 1 1
8 11032 1 1 20 ASP OD2 O -5.629 19.450 -0.997 1.00 . A A . 345 ASP OD2 1 1
8 11033 1 1 21 PRO C C -2.372 25.310 1.817 1.00 . A A . 346 PRO C 1 1
8 11034 1 1 21 PRO CA C -2.633 24.020 2.592 1.00 . A A . 346 PRO CA 1 1
8 11035 1 1 21 PRO CB C -1.685 23.897 3.784 1.00 . A A . 346 PRO CB 1 1
8 11036 1 1 21 PRO CD C -1.052 22.195 2.160 1.00 . A A . 346 PRO CD 1 1
8 11037 1 1 21 PRO CG C -0.532 23.078 3.299 1.00 . A A . 346 PRO CG 1 1
8 11038 1 1 21 PRO HA H -3.653 23.994 2.939 1.00 . A A . 346 PRO HA 1 1
8 11039 1 1 21 PRO HB2 H -1.347 24.876 4.095 1.00 . A A . 346 PRO HB2 1 1
8 11040 1 1 21 PRO HB3 H -2.176 23.391 4.601 1.00 . A A . 346 PRO HB3 1 1
8 11041 1 1 21 PRO HD2 H -0.360 22.210 1.329 1.00 . A A . 346 PRO HD2 1 1
8 11042 1 1 21 PRO HD3 H -1.208 21.188 2.508 1.00 . A A . 346 PRO HD3 1 1
8 11043 1 1 21 PRO HG2 H 0.254 23.727 2.939 1.00 . A A . 346 PRO HG2 1 1
8 11044 1 1 21 PRO HG3 H -0.161 22.455 4.098 1.00 . A A . 346 PRO HG3 1 1
8 11045 1 1 21 PRO N N -2.334 22.808 1.780 1.00 . A A . 346 PRO N 1 1
8 11046 1 1 21 PRO O O -1.236 25.601 1.442 1.00 . A A . 346 PRO O 1 1
8 11047 1 1 22 GLU C C -4.227 28.393 1.443 1.00 . A A . 347 GLU C 1 1
8 11048 1 1 22 GLU CA C -3.305 27.333 0.850 1.00 . A A . 347 GLU CA 1 1
8 11049 1 1 22 GLU CB C -3.654 27.116 -0.624 1.00 . A A . 347 GLU CB 1 1
8 11050 1 1 22 GLU CD C -2.853 26.057 -2.744 1.00 . A A . 347 GLU CD 1 1
8 11051 1 1 22 GLU CG C -2.700 26.083 -1.227 1.00 . A A . 347 GLU CG 1 1
8 11052 1 1 22 GLU H H -4.312 25.795 1.903 1.00 . A A . 347 GLU H 1 1
8 11053 1 1 22 GLU HA H -2.283 27.677 0.919 1.00 . A A . 347 GLU HA 1 1
8 11054 1 1 22 GLU HB2 H -4.670 26.759 -0.703 1.00 . A A . 347 GLU HB2 1 1
8 11055 1 1 22 GLU HB3 H -3.556 28.050 -1.157 1.00 . A A . 347 GLU HB3 1 1
8 11056 1 1 22 GLU HG2 H -1.683 26.342 -0.972 1.00 . A A . 347 GLU HG2 1 1
8 11057 1 1 22 GLU HG3 H -2.932 25.107 -0.828 1.00 . A A . 347 GLU HG3 1 1
8 11058 1 1 22 GLU N N -3.430 26.077 1.580 1.00 . A A . 347 GLU N 1 1
8 11059 1 1 22 GLU O O -4.879 29.141 0.714 1.00 . A A . 347 GLU O 1 1
8 11060 1 1 22 GLU OE1 O -3.262 27.067 -3.295 1.00 . A A . 347 GLU OE1 1 1
8 11061 1 1 22 GLU OE2 O -2.561 25.029 -3.331 1.00 . A A . 347 GLU OE2 1 1
8 11062 1 1 23 GLU C C -4.649 30.845 3.163 1.00 . A A . 348 GLU C 1 1
8 11063 1 1 23 GLU CA C -5.125 29.425 3.450 1.00 . A A . 348 GLU CA 1 1
8 11064 1 1 23 GLU CB C -5.102 29.172 4.958 1.00 . A A . 348 GLU CB 1 1
8 11065 1 1 23 GLU CD C -5.443 27.418 6.710 1.00 . A A . 348 GLU CD 1 1
8 11066 1 1 23 GLU CG C -5.696 27.793 5.254 1.00 . A A . 348 GLU CG 1 1
8 11067 1 1 23 GLU H H -3.737 27.831 3.301 1.00 . A A . 348 GLU H 1 1
8 11068 1 1 23 GLU HA H -6.140 29.317 3.094 1.00 . A A . 348 GLU HA 1 1
8 11069 1 1 23 GLU HB2 H -4.083 29.211 5.313 1.00 . A A . 348 GLU HB2 1 1
8 11070 1 1 23 GLU HB3 H -5.689 29.929 5.459 1.00 . A A . 348 GLU HB3 1 1
8 11071 1 1 23 GLU HG2 H -6.760 27.815 5.068 1.00 . A A . 348 GLU HG2 1 1
8 11072 1 1 23 GLU HG3 H -5.234 27.060 4.611 1.00 . A A . 348 GLU HG3 1 1
8 11073 1 1 23 GLU N N -4.278 28.453 2.770 1.00 . A A . 348 GLU N 1 1
8 11074 1 1 23 GLU O O -5.271 31.818 3.592 1.00 . A A . 348 GLU O 1 1
8 11075 1 1 23 GLU OE1 O -5.506 28.302 7.549 1.00 . A A . 348 GLU OE1 1 1
8 11076 1 1 23 GLU OE2 O -5.191 26.252 6.966 1.00 . A A . 348 GLU OE2 1 1
8 11077 1 1 24 GLU C C -3.406 32.670 0.684 1.00 . A A . 349 GLU C 1 1
8 11078 1 1 24 GLU CA C -2.993 32.264 2.096 1.00 . A A . 349 GLU CA 1 1
8 11079 1 1 24 GLU CB C -1.467 32.230 2.193 1.00 . A A . 349 GLU CB 1 1
8 11080 1 1 24 GLU CD C -0.075 30.159 2.029 1.00 . A A . 349 GLU CD 1 1
8 11081 1 1 24 GLU CG C -0.919 31.159 1.249 1.00 . A A . 349 GLU CG 1 1
8 11082 1 1 24 GLU H H -3.091 30.147 2.121 1.00 . A A . 349 GLU H 1 1
8 11083 1 1 24 GLU HA H -3.370 32.996 2.794 1.00 . A A . 349 GLU HA 1 1
8 11084 1 1 24 GLU HB2 H -1.067 33.196 1.915 1.00 . A A . 349 GLU HB2 1 1
8 11085 1 1 24 GLU HB3 H -1.176 31.997 3.206 1.00 . A A . 349 GLU HB3 1 1
8 11086 1 1 24 GLU HG2 H -1.742 30.644 0.775 1.00 . A A . 349 GLU HG2 1 1
8 11087 1 1 24 GLU HG3 H -0.307 31.628 0.492 1.00 . A A . 349 GLU HG3 1 1
8 11088 1 1 24 GLU N N -3.544 30.958 2.435 1.00 . A A . 349 GLU N 1 1
8 11089 1 1 24 GLU O O -3.930 31.825 -0.024 1.00 . A A . 349 GLU O 1 1
8 11090 1 1 24 GLU OXT O -3.193 33.818 0.332 1.00 . A A . 349 GLU OXT 1 1
8 11091 1 1 24 GLU OE1 O 1.049 30.494 2.364 1.00 . A A . 349 GLU OE1 1 1
8 11092 1 1 24 GLU OE2 O -0.566 29.069 2.281 1.00 . A A . 349 GLU OE2 1 1
8 11093 2 2 1 MET C C 7.204 -21.337 -2.865 1.00 . B B . 499 MET C 1 1
8 11094 2 2 1 MET CA C 8.178 -21.363 -4.037 1.00 . B B . 499 MET CA 1 1
8 11095 2 2 1 MET CB C 9.158 -20.191 -3.928 1.00 . B B . 499 MET CB 1 1
8 11096 2 2 1 MET CE C 11.880 -19.263 -2.072 1.00 . B B . 499 MET CE 1 1
8 11097 2 2 1 MET CG C 10.593 -20.719 -3.968 1.00 . B B . 499 MET CG 1 1
8 11098 2 2 1 MET H1 H 6.425 -21.033 -5.109 1.00 . B B . 499 MET H1 1 1
8 11099 2 2 1 MET H2 H 7.476 -22.158 -5.827 1.00 . B B . 499 MET H2 1 1
8 11100 2 2 1 MET H3 H 7.827 -20.496 -5.899 1.00 . B B . 499 MET H3 1 1
8 11101 2 2 1 MET HA H 8.729 -22.292 -4.025 1.00 . B B . 499 MET HA 1 1
8 11102 2 2 1 MET HB2 H 9.000 -19.513 -4.755 1.00 . B B . 499 MET HB2 1 1
8 11103 2 2 1 MET HB3 H 8.995 -19.669 -2.998 1.00 . B B . 499 MET HB3 1 1
8 11104 2 2 1 MET HE1 H 12.429 -20.126 -1.719 1.00 . B B . 499 MET HE1 1 1
8 11105 2 2 1 MET HE2 H 10.894 -19.266 -1.638 1.00 . B B . 499 MET HE2 1 1
8 11106 2 2 1 MET HE3 H 12.397 -18.358 -1.783 1.00 . B B . 499 MET HE3 1 1
8 11107 2 2 1 MET HG2 H 10.757 -21.380 -3.129 1.00 . B B . 499 MET HG2 1 1
8 11108 2 2 1 MET HG3 H 10.754 -21.260 -4.889 1.00 . B B . 499 MET HG3 1 1
8 11109 2 2 1 MET N N 7.420 -21.254 -5.314 1.00 . B B . 499 MET N 1 1
8 11110 2 2 1 MET O O 7.613 -21.372 -1.704 1.00 . B B . 499 MET O 1 1
8 11111 2 2 1 MET SD S 11.750 -19.330 -3.875 1.00 . B B . 499 MET SD 1 1
8 11112 2 2 2 ASP C C 5.097 -20.047 -1.218 1.00 . B B . 500 ASP C 1 1
8 11113 2 2 2 ASP CA C 4.889 -21.242 -2.138 1.00 . B B . 500 ASP CA 1 1
8 11114 2 2 2 ASP CB C 4.936 -22.531 -1.318 1.00 . B B . 500 ASP CB 1 1
8 11115 2 2 2 ASP CG C 3.591 -22.765 -0.638 1.00 . B B . 500 ASP CG 1 1
8 11116 2 2 2 ASP H H 5.646 -21.246 -4.118 1.00 . B B . 500 ASP H 1 1
8 11117 2 2 2 ASP HA H 3.919 -21.161 -2.606 1.00 . B B . 500 ASP HA 1 1
8 11118 2 2 2 ASP HB2 H 5.159 -23.362 -1.970 1.00 . B B . 500 ASP HB2 1 1
8 11119 2 2 2 ASP HB3 H 5.706 -22.448 -0.566 1.00 . B B . 500 ASP HB3 1 1
8 11120 2 2 2 ASP N N 5.913 -21.274 -3.176 1.00 . B B . 500 ASP N 1 1
8 11121 2 2 2 ASP O O 6.217 -19.559 -1.065 1.00 . B B . 500 ASP O 1 1
8 11122 2 2 2 ASP OD1 O 2.591 -22.774 -1.338 1.00 . B B . 500 ASP OD1 1 1
8 11123 2 2 2 ASP OD2 O 3.580 -22.932 0.570 1.00 . B B . 500 ASP OD2 1 1
8 11124 2 2 3 LYS C C 4.596 -17.196 -0.436 1.00 . B B . 501 LYS C 1 1
8 11125 2 2 3 LYS CA C 4.086 -18.434 0.295 1.00 . B B . 501 LYS CA 1 1
8 11126 2 2 3 LYS CB C 5.017 -18.754 1.463 1.00 . B B . 501 LYS CB 1 1
8 11127 2 2 3 LYS CD C 5.132 -20.237 3.473 1.00 . B B . 501 LYS CD 1 1
8 11128 2 2 3 LYS CE C 5.324 -21.705 3.858 1.00 . B B . 501 LYS CE 1 1
8 11129 2 2 3 LYS CG C 4.690 -20.145 2.011 1.00 . B B . 501 LYS CG 1 1
8 11130 2 2 3 LYS H H 3.147 -20.006 -0.773 1.00 . B B . 501 LYS H 1 1
8 11131 2 2 3 LYS HA H 3.100 -18.231 0.684 1.00 . B B . 501 LYS HA 1 1
8 11132 2 2 3 LYS HB2 H 6.042 -18.731 1.122 1.00 . B B . 501 LYS HB2 1 1
8 11133 2 2 3 LYS HB3 H 4.881 -18.021 2.243 1.00 . B B . 501 LYS HB3 1 1
8 11134 2 2 3 LYS HD2 H 6.065 -19.704 3.600 1.00 . B B . 501 LYS HD2 1 1
8 11135 2 2 3 LYS HD3 H 4.376 -19.797 4.106 1.00 . B B . 501 LYS HD3 1 1
8 11136 2 2 3 LYS HE2 H 6.178 -22.107 3.331 1.00 . B B . 501 LYS HE2 1 1
8 11137 2 2 3 LYS HE3 H 5.491 -21.778 4.922 1.00 . B B . 501 LYS HE3 1 1
8 11138 2 2 3 LYS HG2 H 3.624 -20.315 1.945 1.00 . B B . 501 LYS HG2 1 1
8 11139 2 2 3 LYS HG3 H 5.212 -20.892 1.432 1.00 . B B . 501 LYS HG3 1 1
8 11140 2 2 3 LYS HZ1 H 3.272 -22.049 3.940 1.00 . B B . 501 LYS HZ1 1 1
8 11141 2 2 3 LYS HZ2 H 4.208 -23.461 3.816 1.00 . B B . 501 LYS HZ2 1 1
8 11142 2 2 3 LYS HZ3 H 3.984 -22.466 2.458 1.00 . B B . 501 LYS HZ3 1 1
8 11143 2 2 3 LYS N N 4.012 -19.576 -0.610 1.00 . B B . 501 LYS N 1 1
8 11144 2 2 3 LYS NZ N 4.105 -22.478 3.491 1.00 . B B . 501 LYS NZ 1 1
8 11145 2 2 3 LYS O O 4.701 -16.120 0.149 1.00 . B B . 501 LYS O 1 1
8 11146 2 2 4 ALA C C 4.437 -15.071 -2.466 1.00 . B B . 502 ALA C 1 1
8 11147 2 2 4 ALA CA C 5.406 -16.246 -2.519 1.00 . B B . 502 ALA CA 1 1
8 11148 2 2 4 ALA CB C 5.587 -16.693 -3.972 1.00 . B B . 502 ALA CB 1 1
8 11149 2 2 4 ALA H H 4.807 -18.237 -2.127 1.00 . B B . 502 ALA H 1 1
8 11150 2 2 4 ALA HA H 6.363 -15.931 -2.131 1.00 . B B . 502 ALA HA 1 1
8 11151 2 2 4 ALA HB1 H 5.006 -17.586 -4.148 1.00 . B B . 502 ALA HB1 1 1
8 11152 2 2 4 ALA HB2 H 6.630 -16.900 -4.159 1.00 . B B . 502 ALA HB2 1 1
8 11153 2 2 4 ALA HB3 H 5.251 -15.909 -4.634 1.00 . B B . 502 ALA HB3 1 1
8 11154 2 2 4 ALA N N 4.910 -17.358 -1.716 1.00 . B B . 502 ALA N 1 1
8 11155 2 2 4 ALA O O 4.845 -13.927 -2.263 1.00 . B B . 502 ALA O 1 1
8 11156 2 2 5 TYR C C 2.232 -13.505 -1.337 1.00 . B B . 503 TYR C 1 1
8 11157 2 2 5 TYR CA C 2.138 -14.315 -2.626 1.00 . B B . 503 TYR CA 1 1
8 11158 2 2 5 TYR CB C 0.744 -14.938 -2.738 1.00 . B B . 503 TYR CB 1 1
8 11159 2 2 5 TYR CD1 C -0.364 -12.684 -2.986 1.00 . B B . 503 TYR CD1 1 1
8 11160 2 2 5 TYR CD2 C -1.202 -14.213 -1.300 1.00 . B B . 503 TYR CD2 1 1
8 11161 2 2 5 TYR CE1 C -1.328 -11.741 -2.611 1.00 . B B . 503 TYR CE1 1 1
8 11162 2 2 5 TYR CE2 C -2.167 -13.269 -0.926 1.00 . B B . 503 TYR CE2 1 1
8 11163 2 2 5 TYR CG C -0.300 -13.921 -2.332 1.00 . B B . 503 TYR CG 1 1
8 11164 2 2 5 TYR CZ C -2.229 -12.034 -1.581 1.00 . B B . 503 TYR CZ 1 1
8 11165 2 2 5 TYR H H 2.887 -16.288 -2.811 1.00 . B B . 503 TYR H 1 1
8 11166 2 2 5 TYR HA H 2.294 -13.657 -3.464 1.00 . B B . 503 TYR HA 1 1
8 11167 2 2 5 TYR HB2 H 0.569 -15.247 -3.758 1.00 . B B . 503 TYR HB2 1 1
8 11168 2 2 5 TYR HB3 H 0.682 -15.798 -2.087 1.00 . B B . 503 TYR HB3 1 1
8 11169 2 2 5 TYR HD1 H 0.329 -12.457 -3.783 1.00 . B B . 503 TYR HD1 1 1
8 11170 2 2 5 TYR HD2 H -1.155 -15.165 -0.793 1.00 . B B . 503 TYR HD2 1 1
8 11171 2 2 5 TYR HE1 H -1.376 -10.786 -3.115 1.00 . B B . 503 TYR HE1 1 1
8 11172 2 2 5 TYR HE2 H -2.864 -13.493 -0.130 1.00 . B B . 503 TYR HE2 1 1
8 11173 2 2 5 TYR HH H -3.503 -10.679 -2.010 1.00 . B B . 503 TYR HH 1 1
8 11174 2 2 5 TYR N N 3.154 -15.359 -2.652 1.00 . B B . 503 TYR N 1 1
8 11175 2 2 5 TYR O O 2.283 -12.276 -1.368 1.00 . B B . 503 TYR O 1 1
8 11176 2 2 5 TYR OH O -3.179 -11.104 -1.213 1.00 . B B . 503 TYR OH 1 1
8 11177 2 2 6 LEU C C 3.722 -12.912 1.280 1.00 . B B . 504 LEU C 1 1
8 11178 2 2 6 LEU CA C 2.343 -13.534 1.089 1.00 . B B . 504 LEU CA 1 1
8 11179 2 2 6 LEU CB C 2.074 -14.536 2.213 1.00 . B B . 504 LEU CB 1 1
8 11180 2 2 6 LEU CD1 C 0.561 -16.484 2.619 1.00 . B B . 504 LEU CD1 1 1
8 11181 2 2 6 LEU CD2 C -0.277 -14.157 2.962 1.00 . B B . 504 LEU CD2 1 1
8 11182 2 2 6 LEU CG C 0.635 -15.044 2.111 1.00 . B B . 504 LEU CG 1 1
8 11183 2 2 6 LEU H H 2.211 -15.180 -0.240 1.00 . B B . 504 LEU H 1 1
8 11184 2 2 6 LEU HA H 1.597 -12.754 1.133 1.00 . B B . 504 LEU HA 1 1
8 11185 2 2 6 LEU HB2 H 2.758 -15.369 2.123 1.00 . B B . 504 LEU HB2 1 1
8 11186 2 2 6 LEU HB3 H 2.219 -14.055 3.168 1.00 . B B . 504 LEU HB3 1 1
8 11187 2 2 6 LEU HD11 H 1.131 -16.575 3.532 1.00 . B B . 504 LEU HD11 1 1
8 11188 2 2 6 LEU HD12 H 0.968 -17.150 1.872 1.00 . B B . 504 LEU HD12 1 1
8 11189 2 2 6 LEU HD13 H -0.469 -16.747 2.810 1.00 . B B . 504 LEU HD13 1 1
8 11190 2 2 6 LEU HD21 H -1.309 -14.349 2.703 1.00 . B B . 504 LEU HD21 1 1
8 11191 2 2 6 LEU HD22 H -0.047 -13.119 2.775 1.00 . B B . 504 LEU HD22 1 1
8 11192 2 2 6 LEU HD23 H -0.120 -14.378 4.008 1.00 . B B . 504 LEU HD23 1 1
8 11193 2 2 6 LEU HG H 0.315 -15.008 1.080 1.00 . B B . 504 LEU HG 1 1
8 11194 2 2 6 LEU N N 2.254 -14.202 -0.205 1.00 . B B . 504 LEU N 1 1
8 11195 2 2 6 LEU O O 3.849 -11.811 1.818 1.00 . B B . 504 LEU O 1 1
8 11196 2 2 7 ASP C C 6.286 -11.822 0.208 1.00 . B B . 505 ASP C 1 1
8 11197 2 2 7 ASP CA C 6.119 -13.136 0.963 1.00 . B B . 505 ASP CA 1 1
8 11198 2 2 7 ASP CB C 7.101 -14.173 0.411 1.00 . B B . 505 ASP CB 1 1
8 11199 2 2 7 ASP CG C 8.523 -13.844 0.858 1.00 . B B . 505 ASP CG 1 1
8 11200 2 2 7 ASP H H 4.589 -14.495 0.418 1.00 . B B . 505 ASP H 1 1
8 11201 2 2 7 ASP HA H 6.336 -12.971 2.008 1.00 . B B . 505 ASP HA 1 1
8 11202 2 2 7 ASP HB2 H 6.829 -15.154 0.774 1.00 . B B . 505 ASP HB2 1 1
8 11203 2 2 7 ASP HB3 H 7.056 -14.169 -0.669 1.00 . B B . 505 ASP HB3 1 1
8 11204 2 2 7 ASP N N 4.752 -13.625 0.837 1.00 . B B . 505 ASP N 1 1
8 11205 2 2 7 ASP O O 6.858 -10.864 0.728 1.00 . B B . 505 ASP O 1 1
8 11206 2 2 7 ASP OD1 O 8.668 -13.062 1.783 1.00 . B B . 505 ASP OD1 1 1
8 11207 2 2 7 ASP OD2 O 9.447 -14.379 0.267 1.00 . B B . 505 ASP OD2 1 1
8 11208 2 2 8 GLU C C 5.200 -9.406 -1.147 1.00 . B B . 506 GLU C 1 1
8 11209 2 2 8 GLU CA C 5.876 -10.583 -1.840 1.00 . B B . 506 GLU CA 1 1
8 11210 2 2 8 GLU CB C 5.217 -10.822 -3.199 1.00 . B B . 506 GLU CB 1 1
8 11211 2 2 8 GLU CD C 7.226 -10.944 -4.684 1.00 . B B . 506 GLU CD 1 1
8 11212 2 2 8 GLU CG C 6.101 -11.745 -4.039 1.00 . B B . 506 GLU CG 1 1
8 11213 2 2 8 GLU H H 5.332 -12.579 -1.380 1.00 . B B . 506 GLU H 1 1
8 11214 2 2 8 GLU HA H 6.919 -10.347 -1.993 1.00 . B B . 506 GLU HA 1 1
8 11215 2 2 8 GLU HB2 H 4.250 -11.280 -3.055 1.00 . B B . 506 GLU HB2 1 1
8 11216 2 2 8 GLU HB3 H 5.097 -9.879 -3.710 1.00 . B B . 506 GLU HB3 1 1
8 11217 2 2 8 GLU HG2 H 6.523 -12.511 -3.405 1.00 . B B . 506 GLU HG2 1 1
8 11218 2 2 8 GLU HG3 H 5.504 -12.207 -4.811 1.00 . B B . 506 GLU HG3 1 1
8 11219 2 2 8 GLU N N 5.779 -11.784 -1.020 1.00 . B B . 506 GLU N 1 1
8 11220 2 2 8 GLU O O 5.773 -8.320 -1.052 1.00 . B B . 506 GLU O 1 1
8 11221 2 2 8 GLU OE1 O 6.976 -10.320 -5.701 1.00 . B B . 506 GLU OE1 1 1
8 11222 2 2 8 GLU OE2 O 8.325 -10.967 -4.152 1.00 . B B . 506 GLU OE2 1 1
8 11223 2 2 9 LEU C C 4.043 -8.005 1.168 1.00 . B B . 507 LEU C 1 1
8 11224 2 2 9 LEU CA C 3.234 -8.576 0.012 1.00 . B B . 507 LEU CA 1 1
8 11225 2 2 9 LEU CB C 1.914 -9.142 0.538 1.00 . B B . 507 LEU CB 1 1
8 11226 2 2 9 LEU CD1 C -0.448 -9.659 -0.091 1.00 . B B . 507 LEU CD1 1 1
8 11227 2 2 9 LEU CD2 C 0.453 -7.358 -0.465 1.00 . B B . 507 LEU CD2 1 1
8 11228 2 2 9 LEU CG C 0.794 -8.854 -0.470 1.00 . B B . 507 LEU CG 1 1
8 11229 2 2 9 LEU H H 3.574 -10.512 -0.777 1.00 . B B . 507 LEU H 1 1
8 11230 2 2 9 LEU HA H 3.018 -7.786 -0.692 1.00 . B B . 507 LEU HA 1 1
8 11231 2 2 9 LEU HB2 H 2.013 -10.210 0.670 1.00 . B B . 507 LEU HB2 1 1
8 11232 2 2 9 LEU HB3 H 1.677 -8.687 1.490 1.00 . B B . 507 LEU HB3 1 1
8 11233 2 2 9 LEU HD11 H -0.294 -10.698 -0.346 1.00 . B B . 507 LEU HD11 1 1
8 11234 2 2 9 LEU HD12 H -1.303 -9.279 -0.632 1.00 . B B . 507 LEU HD12 1 1
8 11235 2 2 9 LEU HD13 H -0.626 -9.571 0.970 1.00 . B B . 507 LEU HD13 1 1
8 11236 2 2 9 LEU HD21 H -0.594 -7.230 -0.232 1.00 . B B . 507 LEU HD21 1 1
8 11237 2 2 9 LEU HD22 H 0.660 -6.941 -1.436 1.00 . B B . 507 LEU HD22 1 1
8 11238 2 2 9 LEU HD23 H 1.050 -6.846 0.272 1.00 . B B . 507 LEU HD23 1 1
8 11239 2 2 9 LEU HG H 1.116 -9.147 -1.463 1.00 . B B . 507 LEU HG 1 1
8 11240 2 2 9 LEU N N 3.980 -9.626 -0.669 1.00 . B B . 507 LEU N 1 1
8 11241 2 2 9 LEU O O 4.155 -6.787 1.318 1.00 . B B . 507 LEU O 1 1
8 11242 2 2 10 VAL C C 6.660 -7.724 2.651 1.00 . B B . 508 VAL C 1 1
8 11243 2 2 10 VAL CA C 5.409 -8.457 3.122 1.00 . B B . 508 VAL CA 1 1
8 11244 2 2 10 VAL CB C 5.808 -9.669 3.967 1.00 . B B . 508 VAL CB 1 1
8 11245 2 2 10 VAL CG1 C 6.538 -9.202 5.229 1.00 . B B . 508 VAL CG1 1 1
8 11246 2 2 10 VAL CG2 C 4.552 -10.446 4.369 1.00 . B B . 508 VAL CG2 1 1
8 11247 2 2 10 VAL H H 4.490 -9.846 1.812 1.00 . B B . 508 VAL H 1 1
8 11248 2 2 10 VAL HA H 4.818 -7.788 3.727 1.00 . B B . 508 VAL HA 1 1
8 11249 2 2 10 VAL HB H 6.461 -10.309 3.393 1.00 . B B . 508 VAL HB 1 1
8 11250 2 2 10 VAL HG11 H 6.031 -8.342 5.642 1.00 . B B . 508 VAL HG11 1 1
8 11251 2 2 10 VAL HG12 H 7.554 -8.935 4.978 1.00 . B B . 508 VAL HG12 1 1
8 11252 2 2 10 VAL HG13 H 6.545 -10.000 5.957 1.00 . B B . 508 VAL HG13 1 1
8 11253 2 2 10 VAL HG21 H 4.454 -10.442 5.444 1.00 . B B . 508 VAL HG21 1 1
8 11254 2 2 10 VAL HG22 H 4.631 -11.465 4.018 1.00 . B B . 508 VAL HG22 1 1
8 11255 2 2 10 VAL HG23 H 3.683 -9.980 3.926 1.00 . B B . 508 VAL HG23 1 1
8 11256 2 2 10 VAL N N 4.610 -8.888 1.981 1.00 . B B . 508 VAL N 1 1
8 11257 2 2 10 VAL O O 6.986 -6.648 3.155 1.00 . B B . 508 VAL O 1 1
8 11258 2 2 11 GLU C C 8.266 -6.328 0.563 1.00 . B B . 509 GLU C 1 1
8 11259 2 2 11 GLU CA C 8.568 -7.703 1.148 1.00 . B B . 509 GLU CA 1 1
8 11260 2 2 11 GLU CB C 9.169 -8.602 0.067 1.00 . B B . 509 GLU CB 1 1
8 11261 2 2 11 GLU CD C 11.170 -9.871 0.878 1.00 . B B . 509 GLU CD 1 1
8 11262 2 2 11 GLU CG C 9.657 -9.909 0.697 1.00 . B B . 509 GLU CG 1 1
8 11263 2 2 11 GLU H H 7.044 -9.166 1.319 1.00 . B B . 509 GLU H 1 1
8 11264 2 2 11 GLU HA H 9.285 -7.593 1.949 1.00 . B B . 509 GLU HA 1 1
8 11265 2 2 11 GLU HB2 H 8.418 -8.818 -0.679 1.00 . B B . 509 GLU HB2 1 1
8 11266 2 2 11 GLU HB3 H 10.003 -8.096 -0.400 1.00 . B B . 509 GLU HB3 1 1
8 11267 2 2 11 GLU HG2 H 9.182 -10.041 1.658 1.00 . B B . 509 GLU HG2 1 1
8 11268 2 2 11 GLU HG3 H 9.395 -10.735 0.051 1.00 . B B . 509 GLU HG3 1 1
8 11269 2 2 11 GLU N N 7.354 -8.311 1.682 1.00 . B B . 509 GLU N 1 1
8 11270 2 2 11 GLU O O 8.996 -5.366 0.800 1.00 . B B . 509 GLU O 1 1
8 11271 2 2 11 GLU OE1 O 11.695 -8.789 1.091 1.00 . B B . 509 GLU OE1 1 1
8 11272 2 2 11 GLU OE2 O 11.782 -10.923 0.804 1.00 . B B . 509 GLU OE2 1 1
8 11273 2 2 12 LEU C C 6.614 -3.906 0.244 1.00 . B B . 510 LEU C 1 1
8 11274 2 2 12 LEU CA C 6.790 -4.983 -0.818 1.00 . B B . 510 LEU CA 1 1
8 11275 2 2 12 LEU CB C 5.479 -5.166 -1.582 1.00 . B B . 510 LEU CB 1 1
8 11276 2 2 12 LEU CD1 C 4.734 -4.064 -3.697 1.00 . B B . 510 LEU CD1 1 1
8 11277 2 2 12 LEU CD2 C 3.865 -3.257 -1.490 1.00 . B B . 510 LEU CD2 1 1
8 11278 2 2 12 LEU CG C 5.081 -3.840 -2.223 1.00 . B B . 510 LEU CG 1 1
8 11279 2 2 12 LEU H H 6.636 -7.036 -0.358 1.00 . B B . 510 LEU H 1 1
8 11280 2 2 12 LEU HA H 7.560 -4.674 -1.510 1.00 . B B . 510 LEU HA 1 1
8 11281 2 2 12 LEU HB2 H 5.611 -5.917 -2.347 1.00 . B B . 510 LEU HB2 1 1
8 11282 2 2 12 LEU HB3 H 4.705 -5.482 -0.899 1.00 . B B . 510 LEU HB3 1 1
8 11283 2 2 12 LEU HD11 H 4.499 -3.118 -4.158 1.00 . B B . 510 LEU HD11 1 1
8 11284 2 2 12 LEU HD12 H 3.880 -4.722 -3.771 1.00 . B B . 510 LEU HD12 1 1
8 11285 2 2 12 LEU HD13 H 5.578 -4.510 -4.205 1.00 . B B . 510 LEU HD13 1 1
8 11286 2 2 12 LEU HD21 H 3.018 -3.917 -1.615 1.00 . B B . 510 LEU HD21 1 1
8 11287 2 2 12 LEU HD22 H 3.628 -2.287 -1.903 1.00 . B B . 510 LEU HD22 1 1
8 11288 2 2 12 LEU HD23 H 4.090 -3.154 -0.438 1.00 . B B . 510 LEU HD23 1 1
8 11289 2 2 12 LEU HG H 5.909 -3.152 -2.153 1.00 . B B . 510 LEU HG 1 1
8 11290 2 2 12 LEU N N 7.183 -6.241 -0.205 1.00 . B B . 510 LEU N 1 1
8 11291 2 2 12 LEU O O 7.307 -2.890 0.234 1.00 . B B . 510 LEU O 1 1
8 11292 2 2 13 HIS C C 6.728 -2.737 2.883 1.00 . B B . 511 HIS C 1 1
8 11293 2 2 13 HIS CA C 5.422 -3.163 2.215 1.00 . B B . 511 HIS CA 1 1
8 11294 2 2 13 HIS CB C 4.489 -3.773 3.262 1.00 . B B . 511 HIS CB 1 1
8 11295 2 2 13 HIS CD2 C 2.544 -2.127 2.627 1.00 . B B . 511 HIS CD2 1 1
8 11296 2 2 13 HIS CE1 C 1.789 -1.748 4.619 1.00 . B B . 511 HIS CE1 1 1
8 11297 2 2 13 HIS CG C 3.320 -2.856 3.491 1.00 . B B . 511 HIS CG 1 1
8 11298 2 2 13 HIS H H 5.146 -4.953 1.115 1.00 . B B . 511 HIS H 1 1
8 11299 2 2 13 HIS HA H 4.952 -2.297 1.783 1.00 . B B . 511 HIS HA 1 1
8 11300 2 2 13 HIS HB2 H 4.130 -4.729 2.913 1.00 . B B . 511 HIS HB2 1 1
8 11301 2 2 13 HIS HB3 H 5.028 -3.905 4.188 1.00 . B B . 511 HIS HB3 1 1
8 11302 2 2 13 HIS HD1 H 3.157 -2.971 5.600 1.00 . B B . 511 HIS HD1 1 1
8 11303 2 2 13 HIS HD2 H 2.654 -2.108 1.552 1.00 . B B . 511 HIS HD2 1 1
8 11304 2 2 13 HIS HE1 H 1.195 -1.379 5.440 1.00 . B B . 511 HIS HE1 1 1
8 11305 2 2 13 HIS HE2 H 0.899 -0.831 2.975 1.00 . B B . 511 HIS HE2 1 1
8 11306 2 2 13 HIS N N 5.677 -4.129 1.156 1.00 . B B . 511 HIS N 1 1
8 11307 2 2 13 HIS ND1 N 2.820 -2.600 4.757 1.00 . B B . 511 HIS ND1 1 1
8 11308 2 2 13 HIS NE2 N 1.582 -1.429 3.338 1.00 . B B . 511 HIS NE2 1 1
8 11309 2 2 13 HIS O O 6.955 -1.552 3.124 1.00 . B B . 511 HIS O 1 1
8 11310 2 2 14 ARG C C 9.677 -2.446 2.988 1.00 . B B . 512 ARG C 1 1
8 11311 2 2 14 ARG CA C 8.858 -3.423 3.828 1.00 . B B . 512 ARG CA 1 1
8 11312 2 2 14 ARG CB C 9.649 -4.719 4.019 1.00 . B B . 512 ARG CB 1 1
8 11313 2 2 14 ARG CD C 9.933 -5.051 6.480 1.00 . B B . 512 ARG CD 1 1
8 11314 2 2 14 ARG CG C 9.122 -5.462 5.248 1.00 . B B . 512 ARG CG 1 1
8 11315 2 2 14 ARG CZ C 12.251 -5.173 7.196 1.00 . B B . 512 ARG CZ 1 1
8 11316 2 2 14 ARG H H 7.349 -4.639 2.971 1.00 . B B . 512 ARG H 1 1
8 11317 2 2 14 ARG HA H 8.673 -2.982 4.796 1.00 . B B . 512 ARG HA 1 1
8 11318 2 2 14 ARG HB2 H 9.533 -5.342 3.144 1.00 . B B . 512 ARG HB2 1 1
8 11319 2 2 14 ARG HB3 H 10.693 -4.487 4.162 1.00 . B B . 512 ARG HB3 1 1
8 11320 2 2 14 ARG HD2 H 10.005 -3.974 6.517 1.00 . B B . 512 ARG HD2 1 1
8 11321 2 2 14 ARG HD3 H 9.436 -5.408 7.370 1.00 . B B . 512 ARG HD3 1 1
8 11322 2 2 14 ARG HE H 11.460 -6.342 5.776 1.00 . B B . 512 ARG HE 1 1
8 11323 2 2 14 ARG HG2 H 8.082 -5.212 5.403 1.00 . B B . 512 ARG HG2 1 1
8 11324 2 2 14 ARG HG3 H 9.219 -6.525 5.096 1.00 . B B . 512 ARG HG3 1 1
8 11325 2 2 14 ARG HH11 H 11.102 -3.808 8.105 1.00 . B B . 512 ARG HH11 1 1
8 11326 2 2 14 ARG HH12 H 12.750 -3.873 8.635 1.00 . B B . 512 ARG HH12 1 1
8 11327 2 2 14 ARG HH21 H 13.623 -6.435 6.466 1.00 . B B . 512 ARG HH21 1 1
8 11328 2 2 14 ARG HH22 H 14.177 -5.361 7.707 1.00 . B B . 512 ARG HH22 1 1
8 11329 2 2 14 ARG N N 7.582 -3.711 3.184 1.00 . B B . 512 ARG N 1 1
8 11330 2 2 14 ARG NE N 11.275 -5.619 6.412 1.00 . B B . 512 ARG NE 1 1
8 11331 2 2 14 ARG NH1 N 12.017 -4.210 8.044 1.00 . B B . 512 ARG NH1 1 1
8 11332 2 2 14 ARG NH2 N 13.443 -5.696 7.117 1.00 . B B . 512 ARG NH2 1 1
8 11333 2 2 14 ARG O O 10.214 -1.467 3.506 1.00 . B B . 512 ARG O 1 1
8 11334 2 2 15 ARG C C 9.816 -0.526 0.593 1.00 . B B . 513 ARG C 1 1
8 11335 2 2 15 ARG CA C 10.527 -1.863 0.790 1.00 . B B . 513 ARG CA 1 1
8 11336 2 2 15 ARG CB C 10.704 -2.555 -0.563 1.00 . B B . 513 ARG CB 1 1
8 11337 2 2 15 ARG CD C 13.119 -3.085 -0.926 1.00 . B B . 513 ARG CD 1 1
8 11338 2 2 15 ARG CG C 11.777 -3.639 -0.445 1.00 . B B . 513 ARG CG 1 1
8 11339 2 2 15 ARG CZ C 14.104 -2.304 -3.004 1.00 . B B . 513 ARG CZ 1 1
8 11340 2 2 15 ARG H H 9.321 -3.519 1.336 1.00 . B B . 513 ARG H 1 1
8 11341 2 2 15 ARG HA H 11.501 -1.682 1.218 1.00 . B B . 513 ARG HA 1 1
8 11342 2 2 15 ARG HB2 H 9.768 -3.004 -0.863 1.00 . B B . 513 ARG HB2 1 1
8 11343 2 2 15 ARG HB3 H 11.008 -1.829 -1.302 1.00 . B B . 513 ARG HB3 1 1
8 11344 2 2 15 ARG HD2 H 13.390 -2.232 -0.323 1.00 . B B . 513 ARG HD2 1 1
8 11345 2 2 15 ARG HD3 H 13.877 -3.848 -0.825 1.00 . B B . 513 ARG HD3 1 1
8 11346 2 2 15 ARG HE H 12.151 -2.674 -2.766 1.00 . B B . 513 ARG HE 1 1
8 11347 2 2 15 ARG HG2 H 11.863 -3.950 0.586 1.00 . B B . 513 ARG HG2 1 1
8 11348 2 2 15 ARG HG3 H 11.500 -4.487 -1.054 1.00 . B B . 513 ARG HG3 1 1
8 11349 2 2 15 ARG HH11 H 15.357 -2.582 -1.467 1.00 . B B . 513 ARG HH11 1 1
8 11350 2 2 15 ARG HH12 H 16.085 -2.024 -2.938 1.00 . B B . 513 ARG HH12 1 1
8 11351 2 2 15 ARG HH21 H 13.099 -1.944 -4.698 1.00 . B B . 513 ARG HH21 1 1
8 11352 2 2 15 ARG HH22 H 14.806 -1.663 -4.765 1.00 . B B . 513 ARG HH22 1 1
8 11353 2 2 15 ARG N N 9.768 -2.722 1.692 1.00 . B B . 513 ARG N 1 1
8 11354 2 2 15 ARG NE N 13.025 -2.675 -2.323 1.00 . B B . 513 ARG NE 1 1
8 11355 2 2 15 ARG NH1 N 15.273 -2.304 -2.424 1.00 . B B . 513 ARG NH1 1 1
8 11356 2 2 15 ARG NH2 N 13.995 -1.942 -4.253 1.00 . B B . 513 ARG NH2 1 1
8 11357 2 2 15 ARG O O 10.458 0.500 0.364 1.00 . B B . 513 ARG O 1 1
8 11358 2 2 16 LEU C C 7.921 1.621 1.686 1.00 . B B . 514 LEU C 1 1
8 11359 2 2 16 LEU CA C 7.704 0.671 0.510 1.00 . B B . 514 LEU CA 1 1
8 11360 2 2 16 LEU CB C 6.220 0.312 0.406 1.00 . B B . 514 LEU CB 1 1
8 11361 2 2 16 LEU CD1 C 5.293 1.443 -1.619 1.00 . B B . 514 LEU CD1 1 1
8 11362 2 2 16 LEU CD2 C 4.057 1.552 0.549 1.00 . B B . 514 LEU CD2 1 1
8 11363 2 2 16 LEU CG C 5.443 1.525 -0.099 1.00 . B B . 514 LEU CG 1 1
8 11364 2 2 16 LEU H H 8.031 -1.385 0.863 1.00 . B B . 514 LEU H 1 1
8 11365 2 2 16 LEU HA H 8.008 1.163 -0.400 1.00 . B B . 514 LEU HA 1 1
8 11366 2 2 16 LEU HB2 H 6.097 -0.511 -0.284 1.00 . B B . 514 LEU HB2 1 1
8 11367 2 2 16 LEU HB3 H 5.848 0.026 1.378 1.00 . B B . 514 LEU HB3 1 1
8 11368 2 2 16 LEU HD11 H 4.843 2.353 -1.985 1.00 . B B . 514 LEU HD11 1 1
8 11369 2 2 16 LEU HD12 H 4.666 0.601 -1.876 1.00 . B B . 514 LEU HD12 1 1
8 11370 2 2 16 LEU HD13 H 6.266 1.319 -2.071 1.00 . B B . 514 LEU HD13 1 1
8 11371 2 2 16 LEU HD21 H 3.492 2.384 0.156 1.00 . B B . 514 LEU HD21 1 1
8 11372 2 2 16 LEU HD22 H 4.162 1.663 1.618 1.00 . B B . 514 LEU HD22 1 1
8 11373 2 2 16 LEU HD23 H 3.539 0.630 0.331 1.00 . B B . 514 LEU HD23 1 1
8 11374 2 2 16 LEU HG H 5.982 2.421 0.159 1.00 . B B . 514 LEU HG 1 1
8 11375 2 2 16 LEU N N 8.490 -0.543 0.681 1.00 . B B . 514 LEU N 1 1
8 11376 2 2 16 LEU O O 7.983 2.837 1.511 1.00 . B B . 514 LEU O 1 1
8 11377 2 2 17 MET C C 9.541 2.647 3.983 1.00 . B B . 515 MET C 1 1
8 11378 2 2 17 MET CA C 8.239 1.860 4.082 1.00 . B B . 515 MET CA 1 1
8 11379 2 2 17 MET CB C 8.276 0.958 5.317 1.00 . B B . 515 MET CB 1 1
8 11380 2 2 17 MET CE C 4.378 1.194 6.421 1.00 . B B . 515 MET CE 1 1
8 11381 2 2 17 MET CG C 6.865 0.452 5.623 1.00 . B B . 515 MET CG 1 1
8 11382 2 2 17 MET H H 7.972 0.083 2.960 1.00 . B B . 515 MET H 1 1
8 11383 2 2 17 MET HA H 7.417 2.553 4.183 1.00 . B B . 515 MET HA 1 1
8 11384 2 2 17 MET HB2 H 8.929 0.118 5.129 1.00 . B B . 515 MET HB2 1 1
8 11385 2 2 17 MET HB3 H 8.645 1.520 6.162 1.00 . B B . 515 MET HB3 1 1
8 11386 2 2 17 MET HE1 H 4.110 1.806 5.571 1.00 . B B . 515 MET HE1 1 1
8 11387 2 2 17 MET HE2 H 3.736 1.435 7.253 1.00 . B B . 515 MET HE2 1 1
8 11388 2 2 17 MET HE3 H 4.261 0.148 6.170 1.00 . B B . 515 MET HE3 1 1
8 11389 2 2 17 MET HG2 H 6.272 0.472 4.723 1.00 . B B . 515 MET HG2 1 1
8 11390 2 2 17 MET HG3 H 6.920 -0.561 5.997 1.00 . B B . 515 MET HG3 1 1
8 11391 2 2 17 MET N N 8.032 1.055 2.883 1.00 . B B . 515 MET N 1 1
8 11392 2 2 17 MET O O 9.781 3.569 4.762 1.00 . B B . 515 MET O 1 1
8 11393 2 2 17 MET SD S 6.100 1.514 6.874 1.00 . B B . 515 MET SD 1 1
8 11394 2 2 18 THR C C 11.518 4.076 1.808 1.00 . B B . 516 THR C 1 1
8 11395 2 2 18 THR CA C 11.655 2.954 2.831 1.00 . B B . 516 THR CA 1 1
8 11396 2 2 18 THR CB C 12.713 1.955 2.360 1.00 . B B . 516 THR CB 1 1
8 11397 2 2 18 THR CG2 C 13.914 2.711 1.787 1.00 . B B . 516 THR CG2 1 1
8 11398 2 2 18 THR H H 10.136 1.533 2.429 1.00 . B B . 516 THR H 1 1
8 11399 2 2 18 THR HA H 11.970 3.376 3.773 1.00 . B B . 516 THR HA 1 1
8 11400 2 2 18 THR HB H 12.294 1.320 1.595 1.00 . B B . 516 THR HB 1 1
8 11401 2 2 18 THR HG1 H 12.396 1.087 4.072 1.00 . B B . 516 THR HG1 1 1
8 11402 2 2 18 THR HG21 H 13.725 2.953 0.752 1.00 . B B . 516 THR HG21 1 1
8 11403 2 2 18 THR HG22 H 14.795 2.093 1.858 1.00 . B B . 516 THR HG22 1 1
8 11404 2 2 18 THR HG23 H 14.067 3.621 2.349 1.00 . B B . 516 THR HG23 1 1
8 11405 2 2 18 THR N N 10.378 2.275 3.021 1.00 . B B . 516 THR N 1 1
8 11406 2 2 18 THR O O 12.171 5.113 1.918 1.00 . B B . 516 THR O 1 1
8 11407 2 2 18 THR OG1 O 13.132 1.159 3.459 1.00 . B B . 516 THR OG1 1 1
8 11408 2 2 19 LEU C C 10.090 6.210 0.394 1.00 . B B . 517 LEU C 1 1
8 11409 2 2 19 LEU CA C 10.454 4.863 -0.226 1.00 . B B . 517 LEU CA 1 1
8 11410 2 2 19 LEU CB C 9.333 4.409 -1.164 1.00 . B B . 517 LEU CB 1 1
8 11411 2 2 19 LEU CD1 C 10.934 3.291 -2.728 1.00 . B B . 517 LEU CD1 1 1
8 11412 2 2 19 LEU CD2 C 8.701 4.049 -3.553 1.00 . B B . 517 LEU CD2 1 1
8 11413 2 2 19 LEU CG C 9.855 4.369 -2.600 1.00 . B B . 517 LEU CG 1 1
8 11414 2 2 19 LEU H H 10.170 3.016 0.770 1.00 . B B . 517 LEU H 1 1
8 11415 2 2 19 LEU HA H 11.363 4.977 -0.797 1.00 . B B . 517 LEU HA 1 1
8 11416 2 2 19 LEU HB2 H 8.999 3.424 -0.874 1.00 . B B . 517 LEU HB2 1 1
8 11417 2 2 19 LEU HB3 H 8.508 5.103 -1.102 1.00 . B B . 517 LEU HB3 1 1
8 11418 2 2 19 LEU HD11 H 11.857 3.744 -3.060 1.00 . B B . 517 LEU HD11 1 1
8 11419 2 2 19 LEU HD12 H 10.618 2.550 -3.447 1.00 . B B . 517 LEU HD12 1 1
8 11420 2 2 19 LEU HD13 H 11.088 2.821 -1.768 1.00 . B B . 517 LEU HD13 1 1
8 11421 2 2 19 LEU HD21 H 9.092 3.854 -4.540 1.00 . B B . 517 LEU HD21 1 1
8 11422 2 2 19 LEU HD22 H 8.023 4.890 -3.594 1.00 . B B . 517 LEU HD22 1 1
8 11423 2 2 19 LEU HD23 H 8.171 3.177 -3.197 1.00 . B B . 517 LEU HD23 1 1
8 11424 2 2 19 LEU HG H 10.276 5.330 -2.853 1.00 . B B . 517 LEU HG 1 1
8 11425 2 2 19 LEU N N 10.665 3.861 0.811 1.00 . B B . 517 LEU N 1 1
8 11426 2 2 19 LEU O O 9.545 6.270 1.496 1.00 . B B . 517 LEU O 1 1
8 11427 2 2 20 ARG C C 9.530 9.491 -0.953 1.00 . B B . 518 ARG C 1 1
8 11428 2 2 20 ARG CA C 10.102 8.627 0.166 1.00 . B B . 518 ARG CA 1 1
8 11429 2 2 20 ARG CB C 11.374 9.275 0.715 1.00 . B B . 518 ARG CB 1 1
8 11430 2 2 20 ARG CD C 13.318 8.916 2.244 1.00 . B B . 518 ARG CD 1 1
8 11431 2 2 20 ARG CG C 12.205 8.224 1.454 1.00 . B B . 518 ARG CG 1 1
8 11432 2 2 20 ARG CZ C 14.613 10.958 2.028 1.00 . B B . 518 ARG CZ 1 1
8 11433 2 2 20 ARG H H 10.831 7.176 -1.194 1.00 . B B . 518 ARG H 1 1
8 11434 2 2 20 ARG HA H 9.374 8.558 0.962 1.00 . B B . 518 ARG HA 1 1
8 11435 2 2 20 ARG HB2 H 11.951 9.683 -0.102 1.00 . B B . 518 ARG HB2 1 1
8 11436 2 2 20 ARG HB3 H 11.107 10.067 1.399 1.00 . B B . 518 ARG HB3 1 1
8 11437 2 2 20 ARG HD2 H 12.907 9.324 3.155 1.00 . B B . 518 ARG HD2 1 1
8 11438 2 2 20 ARG HD3 H 14.082 8.193 2.491 1.00 . B B . 518 ARG HD3 1 1
8 11439 2 2 20 ARG HE H 13.770 10.006 0.483 1.00 . B B . 518 ARG HE 1 1
8 11440 2 2 20 ARG HG2 H 11.568 7.674 2.132 1.00 . B B . 518 ARG HG2 1 1
8 11441 2 2 20 ARG HG3 H 12.644 7.545 0.739 1.00 . B B . 518 ARG HG3 1 1
8 11442 2 2 20 ARG HH11 H 14.404 10.221 3.879 1.00 . B B . 518 ARG HH11 1 1
8 11443 2 2 20 ARG HH12 H 15.332 11.678 3.753 1.00 . B B . 518 ARG HH12 1 1
8 11444 2 2 20 ARG HH21 H 14.986 11.916 0.310 1.00 . B B . 518 ARG HH21 1 1
8 11445 2 2 20 ARG HH22 H 15.662 12.638 1.733 1.00 . B B . 518 ARG HH22 1 1
8 11446 2 2 20 ARG N N 10.398 7.286 -0.322 1.00 . B B . 518 ARG N 1 1
8 11447 2 2 20 ARG NE N 13.903 9.992 1.454 1.00 . B B . 518 ARG NE 1 1
8 11448 2 2 20 ARG NH1 N 14.797 10.952 3.320 1.00 . B B . 518 ARG NH1 1 1
8 11449 2 2 20 ARG NH2 N 15.127 11.912 1.301 1.00 . B B . 518 ARG NH2 1 1
8 11450 2 2 20 ARG O O 9.364 10.700 -0.794 1.00 . B B . 518 ARG O 1 1
8 11451 2 2 21 GLU C C 7.191 9.859 -3.016 1.00 . B B . 519 GLU C 1 1
8 11452 2 2 21 GLU CA C 8.677 9.587 -3.225 1.00 . B B . 519 GLU CA 1 1
8 11453 2 2 21 GLU CB C 8.873 8.773 -4.506 1.00 . B B . 519 GLU CB 1 1
8 11454 2 2 21 GLU CD C 11.313 8.879 -3.961 1.00 . B B . 519 GLU CD 1 1
8 11455 2 2 21 GLU CG C 10.274 9.032 -5.066 1.00 . B B . 519 GLU CG 1 1
8 11456 2 2 21 GLU H H 9.384 7.898 -2.157 1.00 . B B . 519 GLU H 1 1
8 11457 2 2 21 GLU HA H 9.196 10.528 -3.327 1.00 . B B . 519 GLU HA 1 1
8 11458 2 2 21 GLU HB2 H 8.762 7.722 -4.284 1.00 . B B . 519 GLU HB2 1 1
8 11459 2 2 21 GLU HB3 H 8.136 9.068 -5.236 1.00 . B B . 519 GLU HB3 1 1
8 11460 2 2 21 GLU HG2 H 10.481 8.323 -5.853 1.00 . B B . 519 GLU HG2 1 1
8 11461 2 2 21 GLU HG3 H 10.320 10.034 -5.465 1.00 . B B . 519 GLU HG3 1 1
8 11462 2 2 21 GLU N N 9.230 8.863 -2.086 1.00 . B B . 519 GLU N 1 1
8 11463 2 2 21 GLU O O 6.367 8.949 -3.093 1.00 . B B . 519 GLU O 1 1
8 11464 2 2 21 GLU OE1 O 11.515 9.835 -3.228 1.00 . B B . 519 GLU OE1 1 1
8 11465 2 2 21 GLU OE2 O 11.892 7.811 -3.863 1.00 . B B . 519 GLU OE2 1 1
8 11466 2 2 22 ARG C C 4.631 11.248 -3.776 1.00 . B B . 520 ARG C 1 1
8 11467 2 2 22 ARG CA C 5.466 11.498 -2.526 1.00 . B B . 520 ARG CA 1 1
8 11468 2 2 22 ARG CB C 5.386 12.978 -2.147 1.00 . B B . 520 ARG CB 1 1
8 11469 2 2 22 ARG CD C 3.831 14.813 -1.468 1.00 . B B . 520 ARG CD 1 1
8 11470 2 2 22 ARG CG C 3.979 13.301 -1.640 1.00 . B B . 520 ARG CG 1 1
8 11471 2 2 22 ARG CZ C 5.311 16.688 -1.034 1.00 . B B . 520 ARG CZ 1 1
8 11472 2 2 22 ARG H H 7.558 11.800 -2.698 1.00 . B B . 520 ARG H 1 1
8 11473 2 2 22 ARG HA H 5.066 10.909 -1.716 1.00 . B B . 520 ARG HA 1 1
8 11474 2 2 22 ARG HB2 H 6.106 13.190 -1.370 1.00 . B B . 520 ARG HB2 1 1
8 11475 2 2 22 ARG HB3 H 5.601 13.584 -3.014 1.00 . B B . 520 ARG HB3 1 1
8 11476 2 2 22 ARG HD2 H 3.224 15.206 -2.269 1.00 . B B . 520 ARG HD2 1 1
8 11477 2 2 22 ARG HD3 H 3.351 15.020 -0.523 1.00 . B B . 520 ARG HD3 1 1
8 11478 2 2 22 ARG HE H 5.905 14.971 -1.872 1.00 . B B . 520 ARG HE 1 1
8 11479 2 2 22 ARG HG2 H 3.249 12.944 -2.352 1.00 . B B . 520 ARG HG2 1 1
8 11480 2 2 22 ARG HG3 H 3.819 12.817 -0.689 1.00 . B B . 520 ARG HG3 1 1
8 11481 2 2 22 ARG HH11 H 3.393 16.921 -0.509 1.00 . B B . 520 ARG HH11 1 1
8 11482 2 2 22 ARG HH12 H 4.427 18.273 -0.188 1.00 . B B . 520 ARG HH12 1 1
8 11483 2 2 22 ARG HH21 H 7.268 16.740 -1.453 1.00 . B B . 520 ARG HH21 1 1
8 11484 2 2 22 ARG HH22 H 6.621 18.171 -0.723 1.00 . B B . 520 ARG HH22 1 1
8 11485 2 2 22 ARG N N 6.857 11.117 -2.748 1.00 . B B . 520 ARG N 1 1
8 11486 2 2 22 ARG NE N 5.139 15.456 -1.500 1.00 . B B . 520 ARG NE 1 1
8 11487 2 2 22 ARG NH1 N 4.299 17.346 -0.538 1.00 . B B . 520 ARG NH1 1 1
8 11488 2 2 22 ARG NH2 N 6.492 17.243 -1.073 1.00 . B B . 520 ARG NH2 1 1
8 11489 2 2 22 ARG O O 3.621 10.546 -3.729 1.00 . B B . 520 ARG O 1 1
8 11490 2 2 23 HIS C C 3.865 10.221 -6.314 1.00 . B B . 521 HIS C 1 1
8 11491 2 2 23 HIS CA C 4.336 11.661 -6.150 1.00 . B B . 521 HIS CA 1 1
8 11492 2 2 23 HIS CB C 5.240 12.041 -7.324 1.00 . B B . 521 HIS CB 1 1
8 11493 2 2 23 HIS CD2 C 4.741 13.807 -9.204 1.00 . B B . 521 HIS CD2 1 1
8 11494 2 2 23 HIS CE1 C 3.948 15.387 -7.950 1.00 . B B . 521 HIS CE1 1 1
8 11495 2 2 23 HIS CG C 4.778 13.346 -7.911 1.00 . B B . 521 HIS CG 1 1
8 11496 2 2 23 HIS H H 5.866 12.379 -4.872 1.00 . B B . 521 HIS H 1 1
8 11497 2 2 23 HIS HA H 3.474 12.314 -6.150 1.00 . B B . 521 HIS HA 1 1
8 11498 2 2 23 HIS HB2 H 6.257 12.144 -6.975 1.00 . B B . 521 HIS HB2 1 1
8 11499 2 2 23 HIS HB3 H 5.194 11.271 -8.078 1.00 . B B . 521 HIS HB3 1 1
8 11500 2 2 23 HIS HD1 H 4.158 14.355 -6.155 1.00 . B B . 521 HIS HD1 1 1
8 11501 2 2 23 HIS HD2 H 5.068 13.254 -10.072 1.00 . B B . 521 HIS HD2 1 1
8 11502 2 2 23 HIS HE1 H 3.527 16.324 -7.618 1.00 . B B . 521 HIS HE1 1 1
8 11503 2 2 23 HIS HE2 H 4.075 15.668 -10.008 1.00 . B B . 521 HIS HE2 1 1
8 11504 2 2 23 HIS N N 5.055 11.829 -4.893 1.00 . B B . 521 HIS N 1 1
8 11505 2 2 23 HIS ND1 N 4.267 14.370 -7.129 1.00 . B B . 521 HIS ND1 1 1
8 11506 2 2 23 HIS NE2 N 4.217 15.096 -9.225 1.00 . B B . 521 HIS NE2 1 1
8 11507 2 2 23 HIS O O 2.666 9.952 -6.384 1.00 . B B . 521 HIS O 1 1
8 11508 2 2 24 ILE C C 3.442 7.464 -5.500 1.00 . B B . 522 ILE C 1 1
8 11509 2 2 24 ILE CA C 4.487 7.884 -6.528 1.00 . B B . 522 ILE CA 1 1
8 11510 2 2 24 ILE CB C 5.746 7.031 -6.361 1.00 . B B . 522 ILE CB 1 1
8 11511 2 2 24 ILE CD1 C 7.991 6.549 -7.349 1.00 . B B . 522 ILE CD1 1 1
8 11512 2 2 24 ILE CG1 C 6.610 7.148 -7.619 1.00 . B B . 522 ILE CG1 1 1
8 11513 2 2 24 ILE CG2 C 5.349 5.570 -6.147 1.00 . B B . 522 ILE CG2 1 1
8 11514 2 2 24 ILE H H 5.757 9.564 -6.312 1.00 . B B . 522 ILE H 1 1
8 11515 2 2 24 ILE HA H 4.087 7.722 -7.518 1.00 . B B . 522 ILE HA 1 1
8 11516 2 2 24 ILE HB H 6.303 7.382 -5.504 1.00 . B B . 522 ILE HB 1 1
8 11517 2 2 24 ILE HD11 H 8.529 7.182 -6.657 1.00 . B B . 522 ILE HD11 1 1
8 11518 2 2 24 ILE HD12 H 8.542 6.480 -8.275 1.00 . B B . 522 ILE HD12 1 1
8 11519 2 2 24 ILE HD13 H 7.879 5.564 -6.922 1.00 . B B . 522 ILE HD13 1 1
8 11520 2 2 24 ILE HG12 H 6.136 6.614 -8.431 1.00 . B B . 522 ILE HG12 1 1
8 11521 2 2 24 ILE HG13 H 6.716 8.189 -7.888 1.00 . B B . 522 ILE HG13 1 1
8 11522 2 2 24 ILE HG21 H 4.442 5.358 -6.695 1.00 . B B . 522 ILE HG21 1 1
8 11523 2 2 24 ILE HG22 H 5.185 5.394 -5.096 1.00 . B B . 522 ILE HG22 1 1
8 11524 2 2 24 ILE HG23 H 6.141 4.924 -6.499 1.00 . B B . 522 ILE HG23 1 1
8 11525 2 2 24 ILE N N 4.817 9.295 -6.374 1.00 . B B . 522 ILE N 1 1
8 11526 2 2 24 ILE O O 2.595 6.613 -5.773 1.00 . B B . 522 ILE O 1 1
8 11527 2 2 25 LEU C C 1.143 8.142 -3.660 1.00 . B B . 523 LEU C 1 1
8 11528 2 2 25 LEU CA C 2.558 7.741 -3.257 1.00 . B B . 523 LEU CA 1 1
8 11529 2 2 25 LEU CB C 2.948 8.467 -1.969 1.00 . B B . 523 LEU CB 1 1
8 11530 2 2 25 LEU CD1 C 4.156 6.538 -0.932 1.00 . B B . 523 LEU CD1 1 1
8 11531 2 2 25 LEU CD2 C 3.049 8.245 0.515 1.00 . B B . 523 LEU CD2 1 1
8 11532 2 2 25 LEU CG C 2.953 7.476 -0.803 1.00 . B B . 523 LEU CG 1 1
8 11533 2 2 25 LEU H H 4.204 8.734 -4.149 1.00 . B B . 523 LEU H 1 1
8 11534 2 2 25 LEU HA H 2.582 6.677 -3.079 1.00 . B B . 523 LEU HA 1 1
8 11535 2 2 25 LEU HB2 H 3.933 8.895 -2.081 1.00 . B B . 523 LEU HB2 1 1
8 11536 2 2 25 LEU HB3 H 2.234 9.251 -1.768 1.00 . B B . 523 LEU HB3 1 1
8 11537 2 2 25 LEU HD11 H 4.878 6.772 -0.163 1.00 . B B . 523 LEU HD11 1 1
8 11538 2 2 25 LEU HD12 H 4.610 6.664 -1.903 1.00 . B B . 523 LEU HD12 1 1
8 11539 2 2 25 LEU HD13 H 3.829 5.515 -0.817 1.00 . B B . 523 LEU HD13 1 1
8 11540 2 2 25 LEU HD21 H 2.938 7.560 1.342 1.00 . B B . 523 LEU HD21 1 1
8 11541 2 2 25 LEU HD22 H 2.266 8.988 0.557 1.00 . B B . 523 LEU HD22 1 1
8 11542 2 2 25 LEU HD23 H 4.010 8.732 0.577 1.00 . B B . 523 LEU HD23 1 1
8 11543 2 2 25 LEU HG H 2.041 6.896 -0.817 1.00 . B B . 523 LEU HG 1 1
8 11544 2 2 25 LEU N N 3.508 8.064 -4.315 1.00 . B B . 523 LEU N 1 1
8 11545 2 2 25 LEU O O 0.202 7.362 -3.513 1.00 . B B . 523 LEU O 1 1
8 11546 2 2 26 GLN C C -0.926 8.928 -5.625 1.00 . B B . 524 GLN C 1 1
8 11547 2 2 26 GLN CA C -0.305 9.858 -4.586 1.00 . B B . 524 GLN CA 1 1
8 11548 2 2 26 GLN CB C -0.169 11.267 -5.171 1.00 . B B . 524 GLN CB 1 1
8 11549 2 2 26 GLN CD C 0.168 13.657 -4.510 1.00 . B B . 524 GLN CD 1 1
8 11550 2 2 26 GLN CG C 0.420 12.205 -4.114 1.00 . B B . 524 GLN CG 1 1
8 11551 2 2 26 GLN H H 1.785 9.943 -4.259 1.00 . B B . 524 GLN H 1 1
8 11552 2 2 26 GLN HA H -0.954 9.901 -3.727 1.00 . B B . 524 GLN HA 1 1
8 11553 2 2 26 GLN HB2 H 0.485 11.235 -6.031 1.00 . B B . 524 GLN HB2 1 1
8 11554 2 2 26 GLN HB3 H -1.141 11.629 -5.469 1.00 . B B . 524 GLN HB3 1 1
8 11555 2 2 26 GLN HE21 H 0.912 13.444 -6.338 1.00 . B B . 524 GLN HE21 1 1
8 11556 2 2 26 GLN HE22 H 0.343 14.997 -5.964 1.00 . B B . 524 GLN HE22 1 1
8 11557 2 2 26 GLN HG2 H -0.045 12.007 -3.157 1.00 . B B . 524 GLN HG2 1 1
8 11558 2 2 26 GLN HG3 H 1.484 12.036 -4.037 1.00 . B B . 524 GLN HG3 1 1
8 11559 2 2 26 GLN N N 1.000 9.363 -4.166 1.00 . B B . 524 GLN N 1 1
8 11560 2 2 26 GLN NE2 N 0.503 14.066 -5.703 1.00 . B B . 524 GLN NE2 1 1
8 11561 2 2 26 GLN O O -2.119 8.629 -5.570 1.00 . B B . 524 GLN O 1 1
8 11562 2 2 26 GLN OE1 O -0.347 14.438 -3.710 1.00 . B B . 524 GLN OE1 1 1
8 11563 2 2 27 GLN C C -1.069 6.254 -7.001 1.00 . B B . 525 GLN C 1 1
8 11564 2 2 27 GLN CA C -0.586 7.571 -7.610 1.00 . B B . 525 GLN CA 1 1
8 11565 2 2 27 GLN CB C 0.539 7.294 -8.609 1.00 . B B . 525 GLN CB 1 1
8 11566 2 2 27 GLN CD C 2.448 8.666 -9.475 1.00 . B B . 525 GLN CD 1 1
8 11567 2 2 27 GLN CG C 0.933 8.595 -9.315 1.00 . B B . 525 GLN CG 1 1
8 11568 2 2 27 GLN H H 0.834 8.741 -6.559 1.00 . B B . 525 GLN H 1 1
8 11569 2 2 27 GLN HA H -1.408 8.039 -8.129 1.00 . B B . 525 GLN HA 1 1
8 11570 2 2 27 GLN HB2 H 1.396 6.898 -8.083 1.00 . B B . 525 GLN HB2 1 1
8 11571 2 2 27 GLN HB3 H 0.203 6.577 -9.342 1.00 . B B . 525 GLN HB3 1 1
8 11572 2 2 27 GLN HE21 H 2.565 10.574 -8.937 1.00 . B B . 525 GLN HE21 1 1
8 11573 2 2 27 GLN HE22 H 4.045 9.839 -9.326 1.00 . B B . 525 GLN HE22 1 1
8 11574 2 2 27 GLN HG2 H 0.467 8.628 -10.290 1.00 . B B . 525 GLN HG2 1 1
8 11575 2 2 27 GLN HG3 H 0.596 9.438 -8.729 1.00 . B B . 525 GLN HG3 1 1
8 11576 2 2 27 GLN N N -0.108 8.471 -6.566 1.00 . B B . 525 GLN N 1 1
8 11577 2 2 27 GLN NE2 N 3.071 9.786 -9.225 1.00 . B B . 525 GLN NE2 1 1
8 11578 2 2 27 GLN O O -2.133 5.739 -7.352 1.00 . B B . 525 GLN O 1 1
8 11579 2 2 27 GLN OE1 O 3.082 7.675 -9.837 1.00 . B B . 525 GLN OE1 1 1
8 11580 2 2 28 ILE C C -2.019 4.568 -4.806 1.00 . B B . 526 ILE C 1 1
8 11581 2 2 28 ILE CA C -0.639 4.461 -5.434 1.00 . B B . 526 ILE CA 1 1
8 11582 2 2 28 ILE CB C 0.390 4.114 -4.360 1.00 . B B . 526 ILE CB 1 1
8 11583 2 2 28 ILE CD1 C 2.823 3.658 -4.067 1.00 . B B . 526 ILE CD1 1 1
8 11584 2 2 28 ILE CG1 C 1.640 3.539 -5.024 1.00 . B B . 526 ILE CG1 1 1
8 11585 2 2 28 ILE CG2 C -0.198 3.077 -3.401 1.00 . B B . 526 ILE CG2 1 1
8 11586 2 2 28 ILE H H 0.556 6.164 -5.837 1.00 . B B . 526 ILE H 1 1
8 11587 2 2 28 ILE HA H -0.649 3.675 -6.174 1.00 . B B . 526 ILE HA 1 1
8 11588 2 2 28 ILE HB H 0.649 5.006 -3.808 1.00 . B B . 526 ILE HB 1 1
8 11589 2 2 28 ILE HD11 H 3.205 4.666 -4.091 1.00 . B B . 526 ILE HD11 1 1
8 11590 2 2 28 ILE HD12 H 3.600 2.969 -4.366 1.00 . B B . 526 ILE HD12 1 1
8 11591 2 2 28 ILE HD13 H 2.499 3.421 -3.064 1.00 . B B . 526 ILE HD13 1 1
8 11592 2 2 28 ILE HG12 H 1.475 2.500 -5.266 1.00 . B B . 526 ILE HG12 1 1
8 11593 2 2 28 ILE HG13 H 1.855 4.090 -5.927 1.00 . B B . 526 ILE HG13 1 1
8 11594 2 2 28 ILE HG21 H -0.777 3.577 -2.639 1.00 . B B . 526 ILE HG21 1 1
8 11595 2 2 28 ILE HG22 H 0.604 2.520 -2.937 1.00 . B B . 526 ILE HG22 1 1
8 11596 2 2 28 ILE HG23 H -0.834 2.399 -3.950 1.00 . B B . 526 ILE HG23 1 1
8 11597 2 2 28 ILE N N -0.278 5.713 -6.083 1.00 . B B . 526 ILE N 1 1
8 11598 2 2 28 ILE O O -2.895 3.749 -5.073 1.00 . B B . 526 ILE O 1 1
8 11599 2 2 29 VAL C C -4.640 5.535 -4.289 1.00 . B B . 527 VAL C 1 1
8 11600 2 2 29 VAL CA C -3.496 5.772 -3.308 1.00 . B B . 527 VAL CA 1 1
8 11601 2 2 29 VAL CB C -3.586 7.191 -2.743 1.00 . B B . 527 VAL CB 1 1
8 11602 2 2 29 VAL CG1 C -4.881 7.355 -1.939 1.00 . B B . 527 VAL CG1 1 1
8 11603 2 2 29 VAL CG2 C -2.389 7.454 -1.830 1.00 . B B . 527 VAL CG2 1 1
8 11604 2 2 29 VAL H H -1.474 6.205 -3.789 1.00 . B B . 527 VAL H 1 1
8 11605 2 2 29 VAL HA H -3.575 5.064 -2.496 1.00 . B B . 527 VAL HA 1 1
8 11606 2 2 29 VAL HB H -3.581 7.900 -3.557 1.00 . B B . 527 VAL HB 1 1
8 11607 2 2 29 VAL HG11 H -4.660 7.837 -0.998 1.00 . B B . 527 VAL HG11 1 1
8 11608 2 2 29 VAL HG12 H -5.320 6.386 -1.753 1.00 . B B . 527 VAL HG12 1 1
8 11609 2 2 29 VAL HG13 H -5.576 7.962 -2.497 1.00 . B B . 527 VAL HG13 1 1
8 11610 2 2 29 VAL HG21 H -1.737 8.180 -2.291 1.00 . B B . 527 VAL HG21 1 1
8 11611 2 2 29 VAL HG22 H -1.848 6.533 -1.670 1.00 . B B . 527 VAL HG22 1 1
8 11612 2 2 29 VAL HG23 H -2.737 7.836 -0.882 1.00 . B B . 527 VAL HG23 1 1
8 11613 2 2 29 VAL N N -2.208 5.580 -3.969 1.00 . B B . 527 VAL N 1 1
8 11614 2 2 29 VAL O O -5.568 4.777 -4.008 1.00 . B B . 527 VAL O 1 1
8 11615 2 2 30 ASN C C -5.788 4.555 -6.799 1.00 . B B . 528 ASN C 1 1
8 11616 2 2 30 ASN CA C -5.600 6.028 -6.462 1.00 . B B . 528 ASN CA 1 1
8 11617 2 2 30 ASN CB C -5.213 6.801 -7.723 1.00 . B B . 528 ASN CB 1 1
8 11618 2 2 30 ASN CG C -6.401 6.878 -8.676 1.00 . B B . 528 ASN CG 1 1
8 11619 2 2 30 ASN H H -3.803 6.772 -5.623 1.00 . B B . 528 ASN H 1 1
8 11620 2 2 30 ASN HA H -6.531 6.419 -6.080 1.00 . B B . 528 ASN HA 1 1
8 11621 2 2 30 ASN HB2 H -4.906 7.800 -7.451 1.00 . B B . 528 ASN HB2 1 1
8 11622 2 2 30 ASN HB3 H -4.395 6.297 -8.216 1.00 . B B . 528 ASN HB3 1 1
8 11623 2 2 30 ASN HD21 H -6.644 4.911 -8.768 1.00 . B B . 528 ASN HD21 1 1
8 11624 2 2 30 ASN HD22 H -7.739 5.822 -9.693 1.00 . B B . 528 ASN HD22 1 1
8 11625 2 2 30 ASN N N -4.567 6.184 -5.447 1.00 . B B . 528 ASN N 1 1
8 11626 2 2 30 ASN ND2 N -6.976 5.779 -9.079 1.00 . B B . 528 ASN ND2 1 1
8 11627 2 2 30 ASN O O -6.911 4.082 -6.960 1.00 . B B . 528 ASN O 1 1
8 11628 2 2 30 ASN OD1 O -6.815 7.971 -9.066 1.00 . B B . 528 ASN OD1 1 1
8 11629 2 2 31 LEU C C -5.563 1.664 -6.174 1.00 . B B . 529 LEU C 1 1
8 11630 2 2 31 LEU CA C -4.747 2.415 -7.222 1.00 . B B . 529 LEU CA 1 1
8 11631 2 2 31 LEU CB C -3.333 1.831 -7.284 1.00 . B B . 529 LEU CB 1 1
8 11632 2 2 31 LEU CD1 C -4.059 0.107 -8.942 1.00 . B B . 529 LEU CD1 1 1
8 11633 2 2 31 LEU CD2 C -3.207 2.327 -9.734 1.00 . B B . 529 LEU CD2 1 1
8 11634 2 2 31 LEU CG C -3.065 1.238 -8.668 1.00 . B B . 529 LEU CG 1 1
8 11635 2 2 31 LEU H H -3.805 4.262 -6.771 1.00 . B B . 529 LEU H 1 1
8 11636 2 2 31 LEU HA H -5.225 2.295 -8.182 1.00 . B B . 529 LEU HA 1 1
8 11637 2 2 31 LEU HB2 H -2.613 2.611 -7.089 1.00 . B B . 529 LEU HB2 1 1
8 11638 2 2 31 LEU HB3 H -3.233 1.056 -6.540 1.00 . B B . 529 LEU HB3 1 1
8 11639 2 2 31 LEU HD11 H -3.522 -0.779 -9.244 1.00 . B B . 529 LEU HD11 1 1
8 11640 2 2 31 LEU HD12 H -4.735 0.406 -9.729 1.00 . B B . 529 LEU HD12 1 1
8 11641 2 2 31 LEU HD13 H -4.622 -0.102 -8.045 1.00 . B B . 529 LEU HD13 1 1
8 11642 2 2 31 LEU HD21 H -3.312 3.289 -9.252 1.00 . B B . 529 LEU HD21 1 1
8 11643 2 2 31 LEU HD22 H -4.081 2.130 -10.338 1.00 . B B . 529 LEU HD22 1 1
8 11644 2 2 31 LEU HD23 H -2.330 2.335 -10.362 1.00 . B B . 529 LEU HD23 1 1
8 11645 2 2 31 LEU HG H -2.062 0.843 -8.690 1.00 . B B . 529 LEU HG 1 1
8 11646 2 2 31 LEU N N -4.681 3.833 -6.905 1.00 . B B . 529 LEU N 1 1
8 11647 2 2 31 LEU O O -6.364 0.789 -6.508 1.00 . B B . 529 LEU O 1 1
8 11648 2 2 32 ILE C C -7.571 1.715 -3.893 1.00 . B B . 530 ILE C 1 1
8 11649 2 2 32 ILE CA C -6.090 1.357 -3.828 1.00 . B B . 530 ILE CA 1 1
8 11650 2 2 32 ILE CB C -5.522 1.786 -2.477 1.00 . B B . 530 ILE CB 1 1
8 11651 2 2 32 ILE CD1 C -3.462 0.530 -3.173 1.00 . B B . 530 ILE CD1 1 1
8 11652 2 2 32 ILE CG1 C -3.993 1.832 -2.560 1.00 . B B . 530 ILE CG1 1 1
8 11653 2 2 32 ILE CG2 C -5.944 0.786 -1.398 1.00 . B B . 530 ILE CG2 1 1
8 11654 2 2 32 ILE H H -4.714 2.715 -4.698 1.00 . B B . 530 ILE H 1 1
8 11655 2 2 32 ILE HA H -5.980 0.289 -3.928 1.00 . B B . 530 ILE HA 1 1
8 11656 2 2 32 ILE HB H -5.903 2.765 -2.225 1.00 . B B . 530 ILE HB 1 1
8 11657 2 2 32 ILE HD11 H -4.021 -0.307 -2.785 1.00 . B B . 530 ILE HD11 1 1
8 11658 2 2 32 ILE HD12 H -2.418 0.413 -2.919 1.00 . B B . 530 ILE HD12 1 1
8 11659 2 2 32 ILE HD13 H -3.564 0.567 -4.248 1.00 . B B . 530 ILE HD13 1 1
8 11660 2 2 32 ILE HG12 H -3.694 2.665 -3.173 1.00 . B B . 530 ILE HG12 1 1
8 11661 2 2 32 ILE HG13 H -3.584 1.953 -1.570 1.00 . B B . 530 ILE HG13 1 1
8 11662 2 2 32 ILE HG21 H -5.142 0.086 -1.223 1.00 . B B . 530 ILE HG21 1 1
8 11663 2 2 32 ILE HG22 H -6.824 0.252 -1.726 1.00 . B B . 530 ILE HG22 1 1
8 11664 2 2 32 ILE HG23 H -6.164 1.317 -0.484 1.00 . B B . 530 ILE HG23 1 1
8 11665 2 2 32 ILE N N -5.362 2.010 -4.908 1.00 . B B . 530 ILE N 1 1
8 11666 2 2 32 ILE O O -8.420 0.973 -3.402 1.00 . B B . 530 ILE O 1 1
8 11667 2 2 33 GLU C C -9.938 2.629 -5.804 1.00 . B B . 531 GLU C 1 1
8 11668 2 2 33 GLU CA C -9.252 3.305 -4.621 1.00 . B B . 531 GLU CA 1 1
8 11669 2 2 33 GLU CB C -9.299 4.822 -4.799 1.00 . B B . 531 GLU CB 1 1
8 11670 2 2 33 GLU CD C -9.094 7.008 -3.597 1.00 . B B . 531 GLU CD 1 1
8 11671 2 2 33 GLU CG C -9.208 5.497 -3.429 1.00 . B B . 531 GLU CG 1 1
8 11672 2 2 33 GLU H H -7.150 3.408 -4.872 1.00 . B B . 531 GLU H 1 1
8 11673 2 2 33 GLU HA H -9.779 3.047 -3.718 1.00 . B B . 531 GLU HA 1 1
8 11674 2 2 33 GLU HB2 H -8.467 5.139 -5.413 1.00 . B B . 531 GLU HB2 1 1
8 11675 2 2 33 GLU HB3 H -10.226 5.102 -5.274 1.00 . B B . 531 GLU HB3 1 1
8 11676 2 2 33 GLU HG2 H -10.095 5.265 -2.857 1.00 . B B . 531 GLU HG2 1 1
8 11677 2 2 33 GLU HG3 H -8.339 5.129 -2.906 1.00 . B B . 531 GLU HG3 1 1
8 11678 2 2 33 GLU N N -7.870 2.857 -4.501 1.00 . B B . 531 GLU N 1 1
8 11679 2 2 33 GLU O O -11.144 2.381 -5.778 1.00 . B B . 531 GLU O 1 1
8 11680 2 2 33 GLU OE1 O -10.097 7.624 -3.915 1.00 . B B . 531 GLU OE1 1 1
8 11681 2 2 33 GLU OE2 O -8.006 7.523 -3.405 1.00 . B B . 531 GLU OE2 1 1
8 11682 2 2 34 GLU C C -10.202 0.284 -7.712 1.00 . B B . 532 GLU C 1 1
8 11683 2 2 34 GLU CA C -9.703 1.690 -8.036 1.00 . B B . 532 GLU CA 1 1
8 11684 2 2 34 GLU CB C -8.627 1.610 -9.120 1.00 . B B . 532 GLU CB 1 1
8 11685 2 2 34 GLU CD C -9.949 2.744 -10.915 1.00 . B B . 532 GLU CD 1 1
8 11686 2 2 34 GLU CG C -9.292 1.437 -10.486 1.00 . B B . 532 GLU CG 1 1
8 11687 2 2 34 GLU H H -8.209 2.564 -6.808 1.00 . B B . 532 GLU H 1 1
8 11688 2 2 34 GLU HA H -10.529 2.277 -8.410 1.00 . B B . 532 GLU HA 1 1
8 11689 2 2 34 GLU HB2 H -8.043 2.519 -9.113 1.00 . B B . 532 GLU HB2 1 1
8 11690 2 2 34 GLU HB3 H -7.982 0.766 -8.924 1.00 . B B . 532 GLU HB3 1 1
8 11691 2 2 34 GLU HG2 H -8.545 1.154 -11.214 1.00 . B B . 532 GLU HG2 1 1
8 11692 2 2 34 GLU HG3 H -10.042 0.663 -10.423 1.00 . B B . 532 GLU HG3 1 1
8 11693 2 2 34 GLU N N -9.161 2.337 -6.843 1.00 . B B . 532 GLU N 1 1
8 11694 2 2 34 GLU O O -11.216 -0.166 -8.244 1.00 . B B . 532 GLU O 1 1
8 11695 2 2 34 GLU OE1 O -9.433 3.789 -10.557 1.00 . B B . 532 GLU OE1 1 1
8 11696 2 2 34 GLU OE2 O -10.959 2.680 -11.596 1.00 . B B . 532 GLU OE2 1 1
8 11697 2 2 35 THR C C -11.082 -1.742 -5.543 1.00 . B B . 533 THR C 1 1
8 11698 2 2 35 THR CA C -9.851 -1.764 -6.445 1.00 . B B . 533 THR CA 1 1
8 11699 2 2 35 THR CB C -8.688 -2.440 -5.709 1.00 . B B . 533 THR CB 1 1
8 11700 2 2 35 THR CG2 C -8.187 -1.519 -4.600 1.00 . B B . 533 THR CG2 1 1
8 11701 2 2 35 THR H H -8.680 0.007 -6.446 1.00 . B B . 533 THR H 1 1
8 11702 2 2 35 THR HA H -10.079 -2.332 -7.330 1.00 . B B . 533 THR HA 1 1
8 11703 2 2 35 THR HB H -7.881 -2.637 -6.403 1.00 . B B . 533 THR HB 1 1
8 11704 2 2 35 THR HG1 H -10.018 -3.524 -4.792 1.00 . B B . 533 THR HG1 1 1
8 11705 2 2 35 THR HG21 H -7.402 -2.011 -4.049 1.00 . B B . 533 THR HG21 1 1
8 11706 2 2 35 THR HG22 H -9.001 -1.285 -3.931 1.00 . B B . 533 THR HG22 1 1
8 11707 2 2 35 THR HG23 H -7.804 -0.613 -5.033 1.00 . B B . 533 THR HG23 1 1
8 11708 2 2 35 THR N N -9.479 -0.406 -6.835 1.00 . B B . 533 THR N 1 1
8 11709 2 2 35 THR O O -11.543 -2.788 -5.082 1.00 . B B . 533 THR O 1 1
8 11710 2 2 35 THR OG1 O -9.137 -3.665 -5.146 1.00 . B B . 533 THR OG1 1 1
8 11711 2 2 36 GLY C C -12.699 -1.311 -3.229 1.00 . B B . 534 GLY C 1 1
8 11712 2 2 36 GLY CA C -12.792 -0.408 -4.453 1.00 . B B . 534 GLY CA 1 1
8 11713 2 2 36 GLY H H -11.205 0.250 -5.694 1.00 . B B . 534 GLY H 1 1
8 11714 2 2 36 GLY HA2 H -12.877 0.620 -4.130 1.00 . B B . 534 GLY HA2 1 1
8 11715 2 2 36 GLY HA3 H -13.668 -0.676 -5.022 1.00 . B B . 534 GLY HA3 1 1
8 11716 2 2 36 GLY N N -11.612 -0.549 -5.298 1.00 . B B . 534 GLY N 1 1
8 11717 2 2 36 GLY O O -13.716 -1.764 -2.702 1.00 . B B . 534 GLY O 1 1
8 11718 2 2 37 HIS C C -10.263 -1.775 -0.656 1.00 . B B . 535 HIS C 1 1
8 11719 2 2 37 HIS CA C -11.254 -2.422 -1.620 1.00 . B B . 535 HIS CA 1 1
8 11720 2 2 37 HIS CB C -10.717 -3.784 -2.064 1.00 . B B . 535 HIS CB 1 1
8 11721 2 2 37 HIS CD2 C -12.907 -5.221 -1.872 1.00 . B B . 535 HIS CD2 1 1
8 11722 2 2 37 HIS CE1 C -12.245 -6.598 -0.335 1.00 . B B . 535 HIS CE1 1 1
8 11723 2 2 37 HIS CG C -11.620 -4.871 -1.550 1.00 . B B . 535 HIS CG 1 1
8 11724 2 2 37 HIS H H -10.702 -1.184 -3.250 1.00 . B B . 535 HIS H 1 1
8 11725 2 2 37 HIS HA H -12.194 -2.569 -1.109 1.00 . B B . 535 HIS HA 1 1
8 11726 2 2 37 HIS HB2 H -10.685 -3.824 -3.143 1.00 . B B . 535 HIS HB2 1 1
8 11727 2 2 37 HIS HB3 H -9.723 -3.926 -1.668 1.00 . B B . 535 HIS HB3 1 1
8 11728 2 2 37 HIS HD1 H -10.344 -5.779 -0.124 1.00 . B B . 535 HIS HD1 1 1
8 11729 2 2 37 HIS HD2 H -13.522 -4.725 -2.609 1.00 . B B . 535 HIS HD2 1 1
8 11730 2 2 37 HIS HE1 H -12.221 -7.404 0.384 1.00 . B B . 535 HIS HE1 1 1
8 11731 2 2 37 HIS HE2 H -14.164 -6.774 -1.123 1.00 . B B . 535 HIS HE2 1 1
8 11732 2 2 37 HIS N N -11.474 -1.571 -2.785 1.00 . B B . 535 HIS N 1 1
8 11733 2 2 37 HIS ND1 N -11.217 -5.761 -0.568 1.00 . B B . 535 HIS ND1 1 1
8 11734 2 2 37 HIS NE2 N -13.300 -6.313 -1.104 1.00 . B B . 535 HIS NE2 1 1
8 11735 2 2 37 HIS O O -9.053 -1.813 -0.878 1.00 . B B . 535 HIS O 1 1
8 11736 2 2 38 PHE C C -10.778 -0.038 2.585 1.00 . B B . 536 PHE C 1 1
8 11737 2 2 38 PHE CA C -9.939 -0.531 1.410 1.00 . B B . 536 PHE CA 1 1
8 11738 2 2 38 PHE CB C -9.207 0.653 0.776 1.00 . B B . 536 PHE CB 1 1
8 11739 2 2 38 PHE CD1 C -10.801 2.598 0.943 1.00 . B B . 536 PHE CD1 1 1
8 11740 2 2 38 PHE CD2 C -10.555 1.470 -1.188 1.00 . B B . 536 PHE CD2 1 1
8 11741 2 2 38 PHE CE1 C -11.731 3.474 0.371 1.00 . B B . 536 PHE CE1 1 1
8 11742 2 2 38 PHE CE2 C -11.486 2.345 -1.759 1.00 . B B . 536 PHE CE2 1 1
8 11743 2 2 38 PHE CG C -10.212 1.596 0.162 1.00 . B B . 536 PHE CG 1 1
8 11744 2 2 38 PHE CZ C -12.073 3.347 -0.980 1.00 . B B . 536 PHE CZ 1 1
8 11745 2 2 38 PHE H H -11.758 -1.188 0.539 1.00 . B B . 536 PHE H 1 1
8 11746 2 2 38 PHE HA H -9.211 -1.239 1.770 1.00 . B B . 536 PHE HA 1 1
8 11747 2 2 38 PHE HB2 H -8.643 1.174 1.536 1.00 . B B . 536 PHE HB2 1 1
8 11748 2 2 38 PHE HB3 H -8.535 0.296 0.011 1.00 . B B . 536 PHE HB3 1 1
8 11749 2 2 38 PHE HD1 H -10.537 2.695 1.986 1.00 . B B . 536 PHE HD1 1 1
8 11750 2 2 38 PHE HD2 H -10.103 0.695 -1.789 1.00 . B B . 536 PHE HD2 1 1
8 11751 2 2 38 PHE HE1 H -12.185 4.247 0.972 1.00 . B B . 536 PHE HE1 1 1
8 11752 2 2 38 PHE HE2 H -11.748 2.246 -2.800 1.00 . B B . 536 PHE HE2 1 1
8 11753 2 2 38 PHE HZ H -12.791 4.023 -1.421 1.00 . B B . 536 PHE HZ 1 1
8 11754 2 2 38 PHE N N -10.785 -1.183 0.415 1.00 . B B . 536 PHE N 1 1
8 11755 2 2 38 PHE O O -11.982 -0.292 2.650 1.00 . B B . 536 PHE O 1 1
8 11756 2 2 39 HIS C C -10.425 2.642 4.936 1.00 . B B . 537 HIS C 1 1
8 11757 2 2 39 HIS CA C -10.833 1.196 4.678 1.00 . B B . 537 HIS CA 1 1
8 11758 2 2 39 HIS CB C -10.506 0.343 5.908 1.00 . B B . 537 HIS CB 1 1
8 11759 2 2 39 HIS CD2 C -12.214 -1.535 6.585 1.00 . B B . 537 HIS CD2 1 1
8 11760 2 2 39 HIS CE1 C -13.769 -0.265 7.403 1.00 . B B . 537 HIS CE1 1 1
8 11761 2 2 39 HIS CG C -11.774 -0.239 6.466 1.00 . B B . 537 HIS CG 1 1
8 11762 2 2 39 HIS H H -9.175 0.844 3.405 1.00 . B B . 537 HIS H 1 1
8 11763 2 2 39 HIS HA H -11.897 1.157 4.500 1.00 . B B . 537 HIS HA 1 1
8 11764 2 2 39 HIS HB2 H -9.836 -0.456 5.623 1.00 . B B . 537 HIS HB2 1 1
8 11765 2 2 39 HIS HB3 H -10.033 0.959 6.657 1.00 . B B . 537 HIS HB3 1 1
8 11766 2 2 39 HIS HD1 H -12.774 1.531 7.059 1.00 . B B . 537 HIS HD1 1 1
8 11767 2 2 39 HIS HD2 H -11.668 -2.410 6.267 1.00 . B B . 537 HIS HD2 1 1
8 11768 2 2 39 HIS HE1 H -14.687 0.075 7.859 1.00 . B B . 537 HIS HE1 1 1
8 11769 2 2 39 HIS HE2 H -14.027 -2.330 7.383 1.00 . B B . 537 HIS HE2 1 1
8 11770 2 2 39 HIS N N -10.135 0.669 3.510 1.00 . B B . 537 HIS N 1 1
8 11771 2 2 39 HIS ND1 N -12.781 0.553 6.995 1.00 . B B . 537 HIS ND1 1 1
8 11772 2 2 39 HIS NE2 N -13.474 -1.548 7.177 1.00 . B B . 537 HIS NE2 1 1
8 11773 2 2 39 HIS O O -9.354 2.906 5.483 1.00 . B B . 537 HIS O 1 1
8 11774 2 2 40 ILE C C -11.673 5.509 5.997 1.00 . B B . 538 ILE C 1 1
8 11775 2 2 40 ILE CA C -11.000 4.991 4.732 1.00 . B B . 538 ILE CA 1 1
8 11776 2 2 40 ILE CB C -11.494 5.785 3.526 1.00 . B B . 538 ILE CB 1 1
8 11777 2 2 40 ILE CD1 C -10.341 7.730 2.492 1.00 . B B . 538 ILE CD1 1 1
8 11778 2 2 40 ILE CG1 C -11.144 7.262 3.702 1.00 . B B . 538 ILE CG1 1 1
8 11779 2 2 40 ILE CG2 C -13.009 5.635 3.404 1.00 . B B . 538 ILE CG2 1 1
8 11780 2 2 40 ILE H H -12.120 3.312 4.105 1.00 . B B . 538 ILE H 1 1
8 11781 2 2 40 ILE HA H -9.935 5.124 4.821 1.00 . B B . 538 ILE HA 1 1
8 11782 2 2 40 ILE HB H -11.023 5.408 2.630 1.00 . B B . 538 ILE HB 1 1
8 11783 2 2 40 ILE HD11 H -10.078 8.770 2.614 1.00 . B B . 538 ILE HD11 1 1
8 11784 2 2 40 ILE HD12 H -10.935 7.607 1.600 1.00 . B B . 538 ILE HD12 1 1
8 11785 2 2 40 ILE HD13 H -9.444 7.135 2.409 1.00 . B B . 538 ILE HD13 1 1
8 11786 2 2 40 ILE HG12 H -12.053 7.842 3.780 1.00 . B B . 538 ILE HG12 1 1
8 11787 2 2 40 ILE HG13 H -10.553 7.392 4.596 1.00 . B B . 538 ILE HG13 1 1
8 11788 2 2 40 ILE HG21 H -13.300 4.655 3.746 1.00 . B B . 538 ILE HG21 1 1
8 11789 2 2 40 ILE HG22 H -13.299 5.759 2.373 1.00 . B B . 538 ILE HG22 1 1
8 11790 2 2 40 ILE HG23 H -13.493 6.387 4.009 1.00 . B B . 538 ILE HG23 1 1
8 11791 2 2 40 ILE N N -11.284 3.577 4.539 1.00 . B B . 538 ILE N 1 1
8 11792 2 2 40 ILE O O -12.888 5.393 6.160 1.00 . B B . 538 ILE O 1 1
8 11793 2 2 41 THR C C -11.784 8.090 7.962 1.00 . B B . 539 THR C 1 1
8 11794 2 2 41 THR CA C -11.401 6.625 8.137 1.00 . B B . 539 THR CA 1 1
8 11795 2 2 41 THR CB C -10.355 6.498 9.246 1.00 . B B . 539 THR CB 1 1
8 11796 2 2 41 THR CG2 C -10.975 5.797 10.456 1.00 . B B . 539 THR CG2 1 1
8 11797 2 2 41 THR H H -9.917 6.152 6.703 1.00 . B B . 539 THR H 1 1
8 11798 2 2 41 THR HA H -12.281 6.064 8.418 1.00 . B B . 539 THR HA 1 1
8 11799 2 2 41 THR HB H -10.019 7.480 9.539 1.00 . B B . 539 THR HB 1 1
8 11800 2 2 41 THR HG1 H -9.576 5.134 8.099 1.00 . B B . 539 THR HG1 1 1
8 11801 2 2 41 THR HG21 H -11.172 4.764 10.213 1.00 . B B . 539 THR HG21 1 1
8 11802 2 2 41 THR HG22 H -11.900 6.287 10.722 1.00 . B B . 539 THR HG22 1 1
8 11803 2 2 41 THR HG23 H -10.290 5.845 11.290 1.00 . B B . 539 THR HG23 1 1
8 11804 2 2 41 THR N N -10.875 6.085 6.889 1.00 . B B . 539 THR N 1 1
8 11805 2 2 41 THR O O -11.197 8.798 7.146 1.00 . B B . 539 THR O 1 1
8 11806 2 2 41 THR OG1 O -9.252 5.739 8.771 1.00 . B B . 539 THR OG1 1 1
8 11807 2 2 42 ASN C C -12.137 10.873 9.138 1.00 . B B . 540 ASN C 1 1
8 11808 2 2 42 ASN CA C -13.224 9.921 8.651 1.00 . B B . 540 ASN CA 1 1
8 11809 2 2 42 ASN CB C -14.487 10.106 9.496 1.00 . B B . 540 ASN CB 1 1
8 11810 2 2 42 ASN CG C -14.120 10.661 10.867 1.00 . B B . 540 ASN CG 1 1
8 11811 2 2 42 ASN H H -13.205 7.925 9.362 1.00 . B B . 540 ASN H 1 1
8 11812 2 2 42 ASN HA H -13.459 10.152 7.621 1.00 . B B . 540 ASN HA 1 1
8 11813 2 2 42 ASN HB2 H -15.154 10.794 8.997 1.00 . B B . 540 ASN HB2 1 1
8 11814 2 2 42 ASN HB3 H -14.981 9.154 9.616 1.00 . B B . 540 ASN HB3 1 1
8 11815 2 2 42 ASN HD21 H -15.067 12.383 10.587 1.00 . B B . 540 ASN HD21 1 1
8 11816 2 2 42 ASN HD22 H -14.297 12.216 12.091 1.00 . B B . 540 ASN HD22 1 1
8 11817 2 2 42 ASN N N -12.772 8.537 8.730 1.00 . B B . 540 ASN N 1 1
8 11818 2 2 42 ASN ND2 N -14.529 11.852 11.209 1.00 . B B . 540 ASN ND2 1 1
8 11819 2 2 42 ASN O O -12.308 12.092 9.111 1.00 . B B . 540 ASN O 1 1
8 11820 2 2 42 ASN OD1 O -13.444 9.992 11.649 1.00 . B B . 540 ASN OD1 1 1
8 11821 2 2 43 THR C C -8.576 10.535 9.614 1.00 . B B . 541 THR C 1 1
8 11822 2 2 43 THR CA C -9.909 11.119 10.073 1.00 . B B . 541 THR CA 1 1
8 11823 2 2 43 THR CB C -9.941 11.180 11.602 1.00 . B B . 541 THR CB 1 1
8 11824 2 2 43 THR CG2 C -10.725 12.413 12.051 1.00 . B B . 541 THR CG2 1 1
8 11825 2 2 43 THR H H -10.938 9.333 9.579 1.00 . B B . 541 THR H 1 1
8 11826 2 2 43 THR HA H -10.005 12.121 9.682 1.00 . B B . 541 THR HA 1 1
8 11827 2 2 43 THR HB H -8.933 11.241 11.981 1.00 . B B . 541 THR HB 1 1
8 11828 2 2 43 THR HG1 H -11.436 10.254 12.435 1.00 . B B . 541 THR HG1 1 1
8 11829 2 2 43 THR HG21 H -11.692 12.421 11.570 1.00 . B B . 541 THR HG21 1 1
8 11830 2 2 43 THR HG22 H -10.180 13.304 11.776 1.00 . B B . 541 THR HG22 1 1
8 11831 2 2 43 THR HG23 H -10.855 12.387 13.121 1.00 . B B . 541 THR HG23 1 1
8 11832 2 2 43 THR N N -11.019 10.310 9.582 1.00 . B B . 541 THR N 1 1
8 11833 2 2 43 THR O O -7.511 10.994 10.026 1.00 . B B . 541 THR O 1 1
8 11834 2 2 43 THR OG1 O -10.567 10.008 12.106 1.00 . B B . 541 THR OG1 1 1
8 11835 2 2 44 THR C C -7.776 7.940 7.094 1.00 . B B . 542 THR C 1 1
8 11836 2 2 44 THR CA C -7.440 8.869 8.256 1.00 . B B . 542 THR CA 1 1
8 11837 2 2 44 THR CB C -6.767 8.063 9.371 1.00 . B B . 542 THR CB 1 1
8 11838 2 2 44 THR CG2 C -5.247 8.145 9.217 1.00 . B B . 542 THR CG2 1 1
8 11839 2 2 44 THR H H -9.525 9.194 8.472 1.00 . B B . 542 THR H 1 1
8 11840 2 2 44 THR HA H -6.754 9.627 7.912 1.00 . B B . 542 THR HA 1 1
8 11841 2 2 44 THR HB H -7.074 7.030 9.307 1.00 . B B . 542 THR HB 1 1
8 11842 2 2 44 THR HG1 H -6.671 9.416 10.763 1.00 . B B . 542 THR HG1 1 1
8 11843 2 2 44 THR HG21 H -4.774 7.495 9.940 1.00 . B B . 542 THR HG21 1 1
8 11844 2 2 44 THR HG22 H -4.924 9.162 9.378 1.00 . B B . 542 THR HG22 1 1
8 11845 2 2 44 THR HG23 H -4.967 7.837 8.221 1.00 . B B . 542 THR HG23 1 1
8 11846 2 2 44 THR N N -8.646 9.516 8.764 1.00 . B B . 542 THR N 1 1
8 11847 2 2 44 THR O O -8.944 7.653 6.835 1.00 . B B . 542 THR O 1 1
8 11848 2 2 44 THR OG1 O -7.145 8.593 10.634 1.00 . B B . 542 THR OG1 1 1
8 11849 2 2 45 PHE C C -5.936 5.427 5.312 1.00 . B B . 543 PHE C 1 1
8 11850 2 2 45 PHE CA C -6.937 6.581 5.265 1.00 . B B . 543 PHE CA 1 1
8 11851 2 2 45 PHE CB C -6.771 7.359 3.959 1.00 . B B . 543 PHE CB 1 1
8 11852 2 2 45 PHE CD1 C -7.343 5.319 2.587 1.00 . B B . 543 PHE CD1 1 1
8 11853 2 2 45 PHE CD2 C -5.343 6.580 2.034 1.00 . B B . 543 PHE CD2 1 1
8 11854 2 2 45 PHE CE1 C -7.066 4.428 1.543 1.00 . B B . 543 PHE CE1 1 1
8 11855 2 2 45 PHE CE2 C -5.068 5.689 0.991 1.00 . B B . 543 PHE CE2 1 1
8 11856 2 2 45 PHE CG C -6.480 6.398 2.832 1.00 . B B . 543 PHE CG 1 1
8 11857 2 2 45 PHE CZ C -5.928 4.612 0.746 1.00 . B B . 543 PHE CZ 1 1
8 11858 2 2 45 PHE H H -5.835 7.741 6.650 1.00 . B B . 543 PHE H 1 1
8 11859 2 2 45 PHE HA H -7.933 6.179 5.306 1.00 . B B . 543 PHE HA 1 1
8 11860 2 2 45 PHE HB2 H -7.678 7.903 3.747 1.00 . B B . 543 PHE HB2 1 1
8 11861 2 2 45 PHE HB3 H -5.953 8.055 4.060 1.00 . B B . 543 PHE HB3 1 1
8 11862 2 2 45 PHE HD1 H -8.225 5.179 3.199 1.00 . B B . 543 PHE HD1 1 1
8 11863 2 2 45 PHE HD2 H -4.679 7.412 2.220 1.00 . B B . 543 PHE HD2 1 1
8 11864 2 2 45 PHE HE1 H -7.728 3.596 1.353 1.00 . B B . 543 PHE HE1 1 1
8 11865 2 2 45 PHE HE2 H -4.193 5.834 0.377 1.00 . B B . 543 PHE HE2 1 1
8 11866 2 2 45 PHE HZ H -5.713 3.923 -0.057 1.00 . B B . 543 PHE HZ 1 1
8 11867 2 2 45 PHE N N -6.742 7.476 6.399 1.00 . B B . 543 PHE N 1 1
8 11868 2 2 45 PHE O O -4.727 5.639 5.235 1.00 . B B . 543 PHE O 1 1
8 11869 2 2 46 ASP C C -6.194 1.880 4.703 1.00 . B B . 544 ASP C 1 1
8 11870 2 2 46 ASP CA C -5.591 3.029 5.505 1.00 . B B . 544 ASP CA 1 1
8 11871 2 2 46 ASP CB C -5.405 2.599 6.960 1.00 . B B . 544 ASP CB 1 1
8 11872 2 2 46 ASP CG C -6.667 1.907 7.465 1.00 . B B . 544 ASP CG 1 1
8 11873 2 2 46 ASP H H -7.422 4.097 5.500 1.00 . B B . 544 ASP H 1 1
8 11874 2 2 46 ASP HA H -4.624 3.274 5.092 1.00 . B B . 544 ASP HA 1 1
8 11875 2 2 46 ASP HB2 H -4.570 1.916 7.030 1.00 . B B . 544 ASP HB2 1 1
8 11876 2 2 46 ASP HB3 H -5.207 3.469 7.566 1.00 . B B . 544 ASP HB3 1 1
8 11877 2 2 46 ASP N N -6.450 4.207 5.442 1.00 . B B . 544 ASP N 1 1
8 11878 2 2 46 ASP O O -7.378 1.899 4.366 1.00 . B B . 544 ASP O 1 1
8 11879 2 2 46 ASP OD1 O -6.882 0.765 7.094 1.00 . B B . 544 ASP OD1 1 1
8 11880 2 2 46 ASP OD2 O -7.399 2.533 8.214 1.00 . B B . 544 ASP OD2 1 1
8 11881 2 2 47 PHE C C -5.067 -1.521 4.038 1.00 . B B . 545 PHE C 1 1
8 11882 2 2 47 PHE CA C -5.829 -0.264 3.626 1.00 . B B . 545 PHE CA 1 1
8 11883 2 2 47 PHE CB C -5.629 -0.004 2.131 1.00 . B B . 545 PHE CB 1 1
8 11884 2 2 47 PHE CD1 C -3.665 1.574 2.283 1.00 . B B . 545 PHE CD1 1 1
8 11885 2 2 47 PHE CD2 C -3.358 -0.575 1.200 1.00 . B B . 545 PHE CD2 1 1
8 11886 2 2 47 PHE CE1 C -2.324 1.889 2.037 1.00 . B B . 545 PHE CE1 1 1
8 11887 2 2 47 PHE CE2 C -2.017 -0.257 0.956 1.00 . B B . 545 PHE CE2 1 1
8 11888 2 2 47 PHE CG C -4.183 0.340 1.864 1.00 . B B . 545 PHE CG 1 1
8 11889 2 2 47 PHE CZ C -1.499 0.974 1.375 1.00 . B B . 545 PHE CZ 1 1
8 11890 2 2 47 PHE H H -4.433 0.926 4.688 1.00 . B B . 545 PHE H 1 1
8 11891 2 2 47 PHE HA H -6.881 -0.413 3.817 1.00 . B B . 545 PHE HA 1 1
8 11892 2 2 47 PHE HB2 H -5.898 -0.890 1.575 1.00 . B B . 545 PHE HB2 1 1
8 11893 2 2 47 PHE HB3 H -6.259 0.818 1.822 1.00 . B B . 545 PHE HB3 1 1
8 11894 2 2 47 PHE HD1 H -4.300 2.284 2.791 1.00 . B B . 545 PHE HD1 1 1
8 11895 2 2 47 PHE HD2 H -3.755 -1.525 0.876 1.00 . B B . 545 PHE HD2 1 1
8 11896 2 2 47 PHE HE1 H -1.924 2.839 2.362 1.00 . B B . 545 PHE HE1 1 1
8 11897 2 2 47 PHE HE2 H -1.383 -0.962 0.442 1.00 . B B . 545 PHE HE2 1 1
8 11898 2 2 47 PHE HZ H -0.464 1.216 1.187 1.00 . B B . 545 PHE HZ 1 1
8 11899 2 2 47 PHE N N -5.368 0.885 4.396 1.00 . B B . 545 PHE N 1 1
8 11900 2 2 47 PHE O O -3.894 -1.458 4.404 1.00 . B B . 545 PHE O 1 1
8 11901 2 2 48 ASP C C -4.467 -4.588 3.142 1.00 . B B . 546 ASP C 1 1
8 11902 2 2 48 ASP CA C -5.129 -3.930 4.349 1.00 . B B . 546 ASP CA 1 1
8 11903 2 2 48 ASP CB C -6.183 -4.874 4.925 1.00 . B B . 546 ASP CB 1 1
8 11904 2 2 48 ASP CG C -7.525 -4.159 5.024 1.00 . B B . 546 ASP CG 1 1
8 11905 2 2 48 ASP H H -6.681 -2.651 3.679 1.00 . B B . 546 ASP H 1 1
8 11906 2 2 48 ASP HA H -4.381 -3.747 5.104 1.00 . B B . 546 ASP HA 1 1
8 11907 2 2 48 ASP HB2 H -6.281 -5.735 4.279 1.00 . B B . 546 ASP HB2 1 1
8 11908 2 2 48 ASP HB3 H -5.876 -5.197 5.908 1.00 . B B . 546 ASP HB3 1 1
8 11909 2 2 48 ASP N N -5.747 -2.663 3.975 1.00 . B B . 546 ASP N 1 1
8 11910 2 2 48 ASP O O -5.137 -4.952 2.176 1.00 . B B . 546 ASP O 1 1
8 11911 2 2 48 ASP OD1 O -8.277 -4.219 4.065 1.00 . B B . 546 ASP OD1 1 1
8 11912 2 2 48 ASP OD2 O -7.782 -3.562 6.056 1.00 . B B . 546 ASP OD2 1 1
8 11913 2 2 49 LEU C C -2.874 -6.801 1.901 1.00 . B B . 547 LEU C 1 1
8 11914 2 2 49 LEU CA C -2.403 -5.368 2.121 1.00 . B B . 547 LEU CA 1 1
8 11915 2 2 49 LEU CB C -0.911 -5.355 2.456 1.00 . B B . 547 LEU CB 1 1
8 11916 2 2 49 LEU CD1 C -0.154 -3.990 0.470 1.00 . B B . 547 LEU CD1 1 1
8 11917 2 2 49 LEU CD2 C -1.127 -2.866 2.489 1.00 . B B . 547 LEU CD2 1 1
8 11918 2 2 49 LEU CG C -0.277 -4.038 1.994 1.00 . B B . 547 LEU CG 1 1
8 11919 2 2 49 LEU H H -2.672 -4.442 4.009 1.00 . B B . 547 LEU H 1 1
8 11920 2 2 49 LEU HA H -2.563 -4.814 1.213 1.00 . B B . 547 LEU HA 1 1
8 11921 2 2 49 LEU HB2 H -0.791 -5.446 3.524 1.00 . B B . 547 LEU HB2 1 1
8 11922 2 2 49 LEU HB3 H -0.421 -6.185 1.973 1.00 . B B . 547 LEU HB3 1 1
8 11923 2 2 49 LEU HD11 H -0.515 -4.911 0.043 1.00 . B B . 547 LEU HD11 1 1
8 11924 2 2 49 LEU HD12 H 0.888 -3.852 0.203 1.00 . B B . 547 LEU HD12 1 1
8 11925 2 2 49 LEU HD13 H -0.736 -3.164 0.086 1.00 . B B . 547 LEU HD13 1 1
8 11926 2 2 49 LEU HD21 H -1.992 -2.743 1.865 1.00 . B B . 547 LEU HD21 1 1
8 11927 2 2 49 LEU HD22 H -0.544 -1.968 2.455 1.00 . B B . 547 LEU HD22 1 1
8 11928 2 2 49 LEU HD23 H -1.438 -3.058 3.506 1.00 . B B . 547 LEU HD23 1 1
8 11929 2 2 49 LEU HG H 0.708 -3.954 2.423 1.00 . B B . 547 LEU HG 1 1
8 11930 2 2 49 LEU N N -3.150 -4.745 3.210 1.00 . B B . 547 LEU N 1 1
8 11931 2 2 49 LEU O O -2.921 -7.282 0.769 1.00 . B B . 547 LEU O 1 1
8 11932 2 2 50 CYS C C -5.044 -8.911 2.178 1.00 . B B . 548 CYS C 1 1
8 11933 2 2 50 CYS CA C -3.697 -8.849 2.892 1.00 . B B . 548 CYS CA 1 1
8 11934 2 2 50 CYS CB C -3.836 -9.449 4.291 1.00 . B B . 548 CYS CB 1 1
8 11935 2 2 50 CYS H H -3.173 -7.040 3.863 1.00 . B B . 548 CYS H 1 1
8 11936 2 2 50 CYS HA H -2.978 -9.429 2.334 1.00 . B B . 548 CYS HA 1 1
8 11937 2 2 50 CYS HB2 H -3.518 -10.479 4.272 1.00 . B B . 548 CYS HB2 1 1
8 11938 2 2 50 CYS HB3 H -3.223 -8.893 4.983 1.00 . B B . 548 CYS HB3 1 1
8 11939 2 2 50 CYS HG H -5.954 -10.232 4.707 1.00 . B B . 548 CYS HG 1 1
8 11940 2 2 50 CYS N N -3.227 -7.475 2.986 1.00 . B B . 548 CYS N 1 1
8 11941 2 2 50 CYS O O -5.291 -9.814 1.381 1.00 . B B . 548 CYS O 1 1
8 11942 2 2 50 CYS SG S -5.567 -9.361 4.813 1.00 . B B . 548 CYS SG 1 1
8 11943 2 2 51 SER C C -7.122 -7.492 0.396 1.00 . B B . 549 SER C 1 1
8 11944 2 2 51 SER CA C -7.230 -7.913 1.855 1.00 . B B . 549 SER CA 1 1
8 11945 2 2 51 SER CB C -8.129 -6.928 2.604 1.00 . B B . 549 SER CB 1 1
8 11946 2 2 51 SER H H -5.661 -7.254 3.118 1.00 . B B . 549 SER H 1 1
8 11947 2 2 51 SER HA H -7.669 -8.899 1.908 1.00 . B B . 549 SER HA 1 1
8 11948 2 2 51 SER HB2 H -7.775 -5.922 2.445 1.00 . B B . 549 SER HB2 1 1
8 11949 2 2 51 SER HB3 H -9.142 -7.013 2.235 1.00 . B B . 549 SER HB3 1 1
8 11950 2 2 51 SER HG H -8.891 -7.703 4.218 1.00 . B B . 549 SER HG 1 1
8 11951 2 2 51 SER N N -5.910 -7.947 2.472 1.00 . B B . 549 SER N 1 1
8 11952 2 2 51 SER O O -8.006 -7.786 -0.411 1.00 . B B . 549 SER O 1 1
8 11953 2 2 51 SER OG O -8.090 -7.223 3.994 1.00 . B B . 549 SER OG 1 1
8 11954 2 2 52 LEU C C -5.721 -7.549 -2.252 1.00 . B B . 550 LEU C 1 1
8 11955 2 2 52 LEU CA C -5.836 -6.361 -1.306 1.00 . B B . 550 LEU CA 1 1
8 11956 2 2 52 LEU CB C -4.563 -5.509 -1.393 1.00 . B B . 550 LEU CB 1 1
8 11957 2 2 52 LEU CD1 C -5.583 -4.037 -3.153 1.00 . B B . 550 LEU CD1 1 1
8 11958 2 2 52 LEU CD2 C -5.860 -3.474 -0.747 1.00 . B B . 550 LEU CD2 1 1
8 11959 2 2 52 LEU CG C -4.909 -4.068 -1.781 1.00 . B B . 550 LEU CG 1 1
8 11960 2 2 52 LEU H H -5.363 -6.604 0.743 1.00 . B B . 550 LEU H 1 1
8 11961 2 2 52 LEU HA H -6.683 -5.768 -1.598 1.00 . B B . 550 LEU HA 1 1
8 11962 2 2 52 LEU HB2 H -4.070 -5.510 -0.433 1.00 . B B . 550 LEU HB2 1 1
8 11963 2 2 52 LEU HB3 H -3.900 -5.929 -2.135 1.00 . B B . 550 LEU HB3 1 1
8 11964 2 2 52 LEU HD11 H -6.651 -3.954 -3.026 1.00 . B B . 550 LEU HD11 1 1
8 11965 2 2 52 LEU HD12 H -5.354 -4.945 -3.688 1.00 . B B . 550 LEU HD12 1 1
8 11966 2 2 52 LEU HD13 H -5.225 -3.188 -3.710 1.00 . B B . 550 LEU HD13 1 1
8 11967 2 2 52 LEU HD21 H -6.845 -3.385 -1.179 1.00 . B B . 550 LEU HD21 1 1
8 11968 2 2 52 LEU HD22 H -5.505 -2.499 -0.452 1.00 . B B . 550 LEU HD22 1 1
8 11969 2 2 52 LEU HD23 H -5.900 -4.121 0.115 1.00 . B B . 550 LEU HD23 1 1
8 11970 2 2 52 LEU HG H -4.003 -3.481 -1.813 1.00 . B B . 550 LEU HG 1 1
8 11971 2 2 52 LEU N N -6.037 -6.809 0.062 1.00 . B B . 550 LEU N 1 1
8 11972 2 2 52 LEU O O -5.211 -8.606 -1.880 1.00 . B B . 550 LEU O 1 1
8 11973 2 2 53 ASP C C -4.799 -8.427 -5.184 1.00 . B B . 551 ASP C 1 1
8 11974 2 2 53 ASP CA C -6.147 -8.433 -4.472 1.00 . B B . 551 ASP CA 1 1
8 11975 2 2 53 ASP CB C -7.273 -8.256 -5.494 1.00 . B B . 551 ASP CB 1 1
8 11976 2 2 53 ASP CG C -7.708 -6.794 -5.538 1.00 . B B . 551 ASP CG 1 1
8 11977 2 2 53 ASP H H -6.596 -6.505 -3.717 1.00 . B B . 551 ASP H 1 1
8 11978 2 2 53 ASP HA H -6.275 -9.382 -3.975 1.00 . B B . 551 ASP HA 1 1
8 11979 2 2 53 ASP HB2 H -6.923 -8.560 -6.471 1.00 . B B . 551 ASP HB2 1 1
8 11980 2 2 53 ASP HB3 H -8.113 -8.872 -5.210 1.00 . B B . 551 ASP HB3 1 1
8 11981 2 2 53 ASP N N -6.200 -7.370 -3.478 1.00 . B B . 551 ASP N 1 1
8 11982 2 2 53 ASP O O -3.903 -7.660 -4.830 1.00 . B B . 551 ASP O 1 1
8 11983 2 2 53 ASP OD1 O -6.853 -5.938 -5.388 1.00 . B B . 551 ASP OD1 1 1
8 11984 2 2 53 ASP OD2 O -8.889 -6.555 -5.724 1.00 . B B . 551 ASP OD2 1 1
8 11985 2 2 54 LYS C C -3.309 -8.249 -7.948 1.00 . B B . 552 LYS C 1 1
8 11986 2 2 54 LYS CA C -3.421 -9.389 -6.941 1.00 . B B . 552 LYS CA 1 1
8 11987 2 2 54 LYS CB C -3.363 -10.729 -7.678 1.00 . B B . 552 LYS CB 1 1
8 11988 2 2 54 LYS CD C -5.333 -12.189 -7.188 1.00 . B B . 552 LYS CD 1 1
8 11989 2 2 54 LYS CE C -6.010 -12.977 -6.067 1.00 . B B . 552 LYS CE 1 1
8 11990 2 2 54 LYS CG C -3.901 -11.842 -6.774 1.00 . B B . 552 LYS CG 1 1
8 11991 2 2 54 LYS H H -5.414 -9.872 -6.412 1.00 . B B . 552 LYS H 1 1
8 11992 2 2 54 LYS HA H -2.589 -9.335 -6.256 1.00 . B B . 552 LYS HA 1 1
8 11993 2 2 54 LYS HB2 H -3.963 -10.670 -8.575 1.00 . B B . 552 LYS HB2 1 1
8 11994 2 2 54 LYS HB3 H -2.340 -10.948 -7.944 1.00 . B B . 552 LYS HB3 1 1
8 11995 2 2 54 LYS HD2 H -5.887 -11.280 -7.375 1.00 . B B . 552 LYS HD2 1 1
8 11996 2 2 54 LYS HD3 H -5.314 -12.788 -8.085 1.00 . B B . 552 LYS HD3 1 1
8 11997 2 2 54 LYS HE2 H -6.500 -12.291 -5.390 1.00 . B B . 552 LYS HE2 1 1
8 11998 2 2 54 LYS HE3 H -6.740 -13.650 -6.490 1.00 . B B . 552 LYS HE3 1 1
8 11999 2 2 54 LYS HG2 H -3.275 -12.717 -6.876 1.00 . B B . 552 LYS HG2 1 1
8 12000 2 2 54 LYS HG3 H -3.892 -11.513 -5.748 1.00 . B B . 552 LYS HG3 1 1
8 12001 2 2 54 LYS HZ1 H -4.452 -13.130 -4.693 1.00 . B B . 552 LYS HZ1 1 1
8 12002 2 2 54 LYS HZ2 H -4.330 -14.205 -6.002 1.00 . B B . 552 LYS HZ2 1 1
8 12003 2 2 54 LYS HZ3 H -5.450 -14.500 -4.760 1.00 . B B . 552 LYS HZ3 1 1
8 12004 2 2 54 LYS N N -4.663 -9.290 -6.183 1.00 . B B . 552 LYS N 1 1
8 12005 2 2 54 LYS NZ N -4.983 -13.762 -5.324 1.00 . B B . 552 LYS NZ 1 1
8 12006 2 2 54 LYS O O -2.214 -7.762 -8.226 1.00 . B B . 552 LYS O 1 1
8 12007 2 2 55 THR C C -3.633 -5.566 -8.976 1.00 . B B . 553 THR C 1 1
8 12008 2 2 55 THR CA C -4.465 -6.748 -9.470 1.00 . B B . 553 THR CA 1 1
8 12009 2 2 55 THR CB C -5.907 -6.293 -9.722 1.00 . B B . 553 THR CB 1 1
8 12010 2 2 55 THR CG2 C -6.549 -5.836 -8.409 1.00 . B B . 553 THR CG2 1 1
8 12011 2 2 55 THR H H -5.290 -8.260 -8.234 1.00 . B B . 553 THR H 1 1
8 12012 2 2 55 THR HA H -4.047 -7.108 -10.398 1.00 . B B . 553 THR HA 1 1
8 12013 2 2 55 THR HB H -6.477 -7.116 -10.128 1.00 . B B . 553 THR HB 1 1
8 12014 2 2 55 THR HG1 H -6.719 -5.260 -11.154 1.00 . B B . 553 THR HG1 1 1
8 12015 2 2 55 THR HG21 H -6.169 -6.432 -7.595 1.00 . B B . 553 THR HG21 1 1
8 12016 2 2 55 THR HG22 H -7.620 -5.957 -8.471 1.00 . B B . 553 THR HG22 1 1
8 12017 2 2 55 THR HG23 H -6.317 -4.796 -8.236 1.00 . B B . 553 THR HG23 1 1
8 12018 2 2 55 THR N N -4.447 -7.831 -8.492 1.00 . B B . 553 THR N 1 1
8 12019 2 2 55 THR O O -2.699 -5.129 -9.647 1.00 . B B . 553 THR O 1 1
8 12020 2 2 55 THR OG1 O -5.905 -5.218 -10.648 1.00 . B B . 553 THR OG1 1 1
8 12021 2 2 56 THR C C -1.794 -4.301 -6.984 1.00 . B B . 554 THR C 1 1
8 12022 2 2 56 THR CA C -3.252 -3.927 -7.229 1.00 . B B . 554 THR CA 1 1
8 12023 2 2 56 THR CB C -3.906 -3.494 -5.916 1.00 . B B . 554 THR CB 1 1
8 12024 2 2 56 THR CG2 C -3.437 -2.084 -5.555 1.00 . B B . 554 THR CG2 1 1
8 12025 2 2 56 THR H H -4.729 -5.439 -7.304 1.00 . B B . 554 THR H 1 1
8 12026 2 2 56 THR HA H -3.288 -3.103 -7.926 1.00 . B B . 554 THR HA 1 1
8 12027 2 2 56 THR HB H -3.631 -4.174 -5.122 1.00 . B B . 554 THR HB 1 1
8 12028 2 2 56 THR HG1 H -5.610 -4.415 -6.093 1.00 . B B . 554 THR HG1 1 1
8 12029 2 2 56 THR HG21 H -3.394 -1.981 -4.481 1.00 . B B . 554 THR HG21 1 1
8 12030 2 2 56 THR HG22 H -4.128 -1.360 -5.959 1.00 . B B . 554 THR HG22 1 1
8 12031 2 2 56 THR HG23 H -2.456 -1.915 -5.971 1.00 . B B . 554 THR HG23 1 1
8 12032 2 2 56 THR N N -3.977 -5.056 -7.798 1.00 . B B . 554 THR N 1 1
8 12033 2 2 56 THR O O -0.883 -3.591 -7.407 1.00 . B B . 554 THR O 1 1
8 12034 2 2 56 THR OG1 O -5.318 -3.501 -6.073 1.00 . B B . 554 THR OG1 1 1
8 12035 2 2 57 VAL C C 0.654 -5.767 -7.244 1.00 . B B . 555 VAL C 1 1
8 12036 2 2 57 VAL CA C -0.229 -5.874 -6.004 1.00 . B B . 555 VAL CA 1 1
8 12037 2 2 57 VAL CB C -0.261 -7.326 -5.521 1.00 . B B . 555 VAL CB 1 1
8 12038 2 2 57 VAL CG1 C 1.163 -7.806 -5.237 1.00 . B B . 555 VAL CG1 1 1
8 12039 2 2 57 VAL CG2 C -1.085 -7.421 -4.237 1.00 . B B . 555 VAL CG2 1 1
8 12040 2 2 57 VAL H H -2.349 -5.945 -5.988 1.00 . B B . 555 VAL H 1 1
8 12041 2 2 57 VAL HA H 0.186 -5.255 -5.225 1.00 . B B . 555 VAL HA 1 1
8 12042 2 2 57 VAL HB H -0.704 -7.947 -6.283 1.00 . B B . 555 VAL HB 1 1
8 12043 2 2 57 VAL HG11 H 1.198 -8.272 -4.261 1.00 . B B . 555 VAL HG11 1 1
8 12044 2 2 57 VAL HG12 H 1.841 -6.964 -5.257 1.00 . B B . 555 VAL HG12 1 1
8 12045 2 2 57 VAL HG13 H 1.458 -8.523 -5.989 1.00 . B B . 555 VAL HG13 1 1
8 12046 2 2 57 VAL HG21 H -1.720 -8.292 -4.282 1.00 . B B . 555 VAL HG21 1 1
8 12047 2 2 57 VAL HG22 H -1.692 -6.534 -4.131 1.00 . B B . 555 VAL HG22 1 1
8 12048 2 2 57 VAL HG23 H -0.421 -7.507 -3.393 1.00 . B B . 555 VAL HG23 1 1
8 12049 2 2 57 VAL N N -1.583 -5.418 -6.300 1.00 . B B . 555 VAL N 1 1
8 12050 2 2 57 VAL O O 1.795 -5.314 -7.168 1.00 . B B . 555 VAL O 1 1
8 12051 2 2 58 ARG C C 1.208 -4.700 -10.000 1.00 . B B . 556 ARG C 1 1
8 12052 2 2 58 ARG CA C 0.873 -6.141 -9.632 1.00 . B B . 556 ARG CA 1 1
8 12053 2 2 58 ARG CB C 0.059 -6.783 -10.758 1.00 . B B . 556 ARG CB 1 1
8 12054 2 2 58 ARG CD C 0.685 -9.105 -11.439 1.00 . B B . 556 ARG CD 1 1
8 12055 2 2 58 ARG CG C -0.144 -8.270 -10.460 1.00 . B B . 556 ARG CG 1 1
8 12056 2 2 58 ARG CZ C 1.450 -11.400 -11.635 1.00 . B B . 556 ARG CZ 1 1
8 12057 2 2 58 ARG H H -0.794 -6.544 -8.387 1.00 . B B . 556 ARG H 1 1
8 12058 2 2 58 ARG HA H 1.793 -6.693 -9.509 1.00 . B B . 556 ARG HA 1 1
8 12059 2 2 58 ARG HB2 H -0.903 -6.294 -10.829 1.00 . B B . 556 ARG HB2 1 1
8 12060 2 2 58 ARG HB3 H 0.589 -6.673 -11.692 1.00 . B B . 556 ARG HB3 1 1
8 12061 2 2 58 ARG HD2 H 0.283 -8.990 -12.434 1.00 . B B . 556 ARG HD2 1 1
8 12062 2 2 58 ARG HD3 H 1.708 -8.757 -11.426 1.00 . B B . 556 ARG HD3 1 1
8 12063 2 2 58 ARG HE H 0.011 -10.810 -10.375 1.00 . B B . 556 ARG HE 1 1
8 12064 2 2 58 ARG HG2 H 0.173 -8.480 -9.448 1.00 . B B . 556 ARG HG2 1 1
8 12065 2 2 58 ARG HG3 H -1.187 -8.520 -10.571 1.00 . B B . 556 ARG HG3 1 1
8 12066 2 2 58 ARG HH11 H 2.339 -10.056 -12.823 1.00 . B B . 556 ARG HH11 1 1
8 12067 2 2 58 ARG HH12 H 2.904 -11.686 -12.982 1.00 . B B . 556 ARG HH12 1 1
8 12068 2 2 58 ARG HH21 H 0.746 -12.949 -10.579 1.00 . B B . 556 ARG HH21 1 1
8 12069 2 2 58 ARG HH22 H 2.003 -13.323 -11.712 1.00 . B B . 556 ARG HH22 1 1
8 12070 2 2 58 ARG N N 0.121 -6.191 -8.384 1.00 . B B . 556 ARG N 1 1
8 12071 2 2 58 ARG NE N 0.644 -10.512 -11.062 1.00 . B B . 556 ARG NE 1 1
8 12072 2 2 58 ARG NH1 N 2.297 -11.017 -12.551 1.00 . B B . 556 ARG NH1 1 1
8 12073 2 2 58 ARG NH2 N 1.396 -12.656 -11.281 1.00 . B B . 556 ARG NH2 1 1
8 12074 2 2 58 ARG O O 2.341 -4.388 -10.367 1.00 . B B . 556 ARG O 1 1
8 12075 2 2 59 LYS C C 1.454 -1.797 -9.284 1.00 . B B . 557 LYS C 1 1
8 12076 2 2 59 LYS CA C 0.424 -2.417 -10.223 1.00 . B B . 557 LYS CA 1 1
8 12077 2 2 59 LYS CB C -0.899 -1.656 -10.109 1.00 . B B . 557 LYS CB 1 1
8 12078 2 2 59 LYS CD C -1.306 -0.578 -12.325 1.00 . B B . 557 LYS CD 1 1
8 12079 2 2 59 LYS CE C -1.771 -0.856 -13.754 1.00 . B B . 557 LYS CE 1 1
8 12080 2 2 59 LYS CG C -1.671 -1.761 -11.427 1.00 . B B . 557 LYS CG 1 1
8 12081 2 2 59 LYS H H -0.666 -4.122 -9.596 1.00 . B B . 557 LYS H 1 1
8 12082 2 2 59 LYS HA H 0.786 -2.342 -11.237 1.00 . B B . 557 LYS HA 1 1
8 12083 2 2 59 LYS HB2 H -1.491 -2.082 -9.312 1.00 . B B . 557 LYS HB2 1 1
8 12084 2 2 59 LYS HB3 H -0.698 -0.619 -9.895 1.00 . B B . 557 LYS HB3 1 1
8 12085 2 2 59 LYS HD2 H -1.788 0.316 -11.956 1.00 . B B . 557 LYS HD2 1 1
8 12086 2 2 59 LYS HD3 H -0.235 -0.438 -12.317 1.00 . B B . 557 LYS HD3 1 1
8 12087 2 2 59 LYS HE2 H -0.957 -1.286 -14.321 1.00 . B B . 557 LYS HE2 1 1
8 12088 2 2 59 LYS HE3 H -2.600 -1.548 -13.735 1.00 . B B . 557 LYS HE3 1 1
8 12089 2 2 59 LYS HG2 H -1.417 -2.686 -11.924 1.00 . B B . 557 LYS HG2 1 1
8 12090 2 2 59 LYS HG3 H -2.732 -1.742 -11.227 1.00 . B B . 557 LYS HG3 1 1
8 12091 2 2 59 LYS HZ1 H -1.446 1.126 -14.304 1.00 . B B . 557 LYS HZ1 1 1
8 12092 2 2 59 LYS HZ2 H -3.063 0.767 -13.923 1.00 . B B . 557 LYS HZ2 1 1
8 12093 2 2 59 LYS HZ3 H -2.401 0.253 -15.400 1.00 . B B . 557 LYS HZ3 1 1
8 12094 2 2 59 LYS N N 0.217 -3.822 -9.897 1.00 . B B . 557 LYS N 1 1
8 12095 2 2 59 LYS NZ N -2.203 0.418 -14.394 1.00 . B B . 557 LYS NZ 1 1
8 12096 2 2 59 LYS O O 2.278 -0.980 -9.698 1.00 . B B . 557 LYS O 1 1
8 12097 2 2 60 LEU C C 3.768 -2.104 -7.369 1.00 . B B . 558 LEU C 1 1
8 12098 2 2 60 LEU CA C 2.344 -1.674 -7.032 1.00 . B B . 558 LEU CA 1 1
8 12099 2 2 60 LEU CB C 1.973 -2.184 -5.638 1.00 . B B . 558 LEU CB 1 1
8 12100 2 2 60 LEU CD1 C 0.159 -2.281 -3.920 1.00 . B B . 558 LEU CD1 1 1
8 12101 2 2 60 LEU CD2 C 0.643 -0.121 -5.083 1.00 . B B . 558 LEU CD2 1 1
8 12102 2 2 60 LEU CG C 0.595 -1.647 -5.243 1.00 . B B . 558 LEU CG 1 1
8 12103 2 2 60 LEU H H 0.733 -2.853 -7.746 1.00 . B B . 558 LEU H 1 1
8 12104 2 2 60 LEU HA H 2.295 -0.598 -7.035 1.00 . B B . 558 LEU HA 1 1
8 12105 2 2 60 LEU HB2 H 1.946 -3.266 -5.650 1.00 . B B . 558 LEU HB2 1 1
8 12106 2 2 60 LEU HB3 H 2.709 -1.854 -4.924 1.00 . B B . 558 LEU HB3 1 1
8 12107 2 2 60 LEU HD11 H -0.228 -1.517 -3.262 1.00 . B B . 558 LEU HD11 1 1
8 12108 2 2 60 LEU HD12 H 1.006 -2.764 -3.454 1.00 . B B . 558 LEU HD12 1 1
8 12109 2 2 60 LEU HD13 H -0.612 -3.014 -4.110 1.00 . B B . 558 LEU HD13 1 1
8 12110 2 2 60 LEU HD21 H 1.652 0.194 -4.864 1.00 . B B . 558 LEU HD21 1 1
8 12111 2 2 60 LEU HD22 H -0.008 0.177 -4.274 1.00 . B B . 558 LEU HD22 1 1
8 12112 2 2 60 LEU HD23 H 0.312 0.345 -6.000 1.00 . B B . 558 LEU HD23 1 1
8 12113 2 2 60 LEU HG H -0.117 -1.904 -6.010 1.00 . B B . 558 LEU HG 1 1
8 12114 2 2 60 LEU N N 1.407 -2.195 -8.018 1.00 . B B . 558 LEU N 1 1
8 12115 2 2 60 LEU O O 4.699 -1.298 -7.324 1.00 . B B . 558 LEU O 1 1
8 12116 2 2 61 GLN C C 5.833 -3.139 -9.234 1.00 . B B . 559 GLN C 1 1
8 12117 2 2 61 GLN CA C 5.241 -3.907 -8.056 1.00 . B B . 559 GLN CA 1 1
8 12118 2 2 61 GLN CB C 5.130 -5.389 -8.414 1.00 . B B . 559 GLN CB 1 1
8 12119 2 2 61 GLN CD C 6.925 -6.256 -6.902 1.00 . B B . 559 GLN CD 1 1
8 12120 2 2 61 GLN CG C 5.425 -6.236 -7.175 1.00 . B B . 559 GLN CG 1 1
8 12121 2 2 61 GLN H H 3.149 -3.973 -7.730 1.00 . B B . 559 GLN H 1 1
8 12122 2 2 61 GLN HA H 5.895 -3.802 -7.206 1.00 . B B . 559 GLN HA 1 1
8 12123 2 2 61 GLN HB2 H 4.131 -5.601 -8.766 1.00 . B B . 559 GLN HB2 1 1
8 12124 2 2 61 GLN HB3 H 5.844 -5.628 -9.188 1.00 . B B . 559 GLN HB3 1 1
8 12125 2 2 61 GLN HE21 H 6.769 -7.423 -5.304 1.00 . B B . 559 GLN HE21 1 1
8 12126 2 2 61 GLN HE22 H 8.349 -6.949 -5.704 1.00 . B B . 559 GLN HE22 1 1
8 12127 2 2 61 GLN HG2 H 4.911 -5.815 -6.322 1.00 . B B . 559 GLN HG2 1 1
8 12128 2 2 61 GLN HG3 H 5.080 -7.246 -7.340 1.00 . B B . 559 GLN HG3 1 1
8 12129 2 2 61 GLN N N 3.929 -3.378 -7.710 1.00 . B B . 559 GLN N 1 1
8 12130 2 2 61 GLN NE2 N 7.386 -6.932 -5.885 1.00 . B B . 559 GLN NE2 1 1
8 12131 2 2 61 GLN O O 7.040 -2.904 -9.290 1.00 . B B . 559 GLN O 1 1
8 12132 2 2 61 GLN OE1 O 7.698 -5.638 -7.634 1.00 . B B . 559 GLN OE1 1 1
8 12133 2 2 62 SER C C 5.854 -0.601 -10.957 1.00 . B B . 560 SER C 1 1
8 12134 2 2 62 SER CA C 5.426 -2.012 -11.347 1.00 . B B . 560 SER CA 1 1
8 12135 2 2 62 SER CB C 4.303 -1.940 -12.382 1.00 . B B . 560 SER CB 1 1
8 12136 2 2 62 SER H H 4.026 -2.969 -10.077 1.00 . B B . 560 SER H 1 1
8 12137 2 2 62 SER HA H 6.270 -2.526 -11.783 1.00 . B B . 560 SER HA 1 1
8 12138 2 2 62 SER HB2 H 3.676 -2.812 -12.296 1.00 . B B . 560 SER HB2 1 1
8 12139 2 2 62 SER HB3 H 3.708 -1.053 -12.204 1.00 . B B . 560 SER HB3 1 1
8 12140 2 2 62 SER HG H 4.934 -2.796 -14.010 1.00 . B B . 560 SER HG 1 1
8 12141 2 2 62 SER N N 4.975 -2.752 -10.173 1.00 . B B . 560 SER N 1 1
8 12142 2 2 62 SER O O 6.862 -0.090 -11.445 1.00 . B B . 560 SER O 1 1
8 12143 2 2 62 SER OG O 4.868 -1.897 -13.685 1.00 . B B . 560 SER OG 1 1
8 12144 2 2 63 TYR C C 6.804 1.449 -9.066 1.00 . B B . 561 TYR C 1 1
8 12145 2 2 63 TYR CA C 5.389 1.378 -9.629 1.00 . B B . 561 TYR CA 1 1
8 12146 2 2 63 TYR CB C 4.394 1.816 -8.552 1.00 . B B . 561 TYR CB 1 1
8 12147 2 2 63 TYR CD1 C 3.560 3.844 -9.798 1.00 . B B . 561 TYR CD1 1 1
8 12148 2 2 63 TYR CD2 C 1.964 2.134 -9.157 1.00 . B B . 561 TYR CD2 1 1
8 12149 2 2 63 TYR CE1 C 2.529 4.585 -10.386 1.00 . B B . 561 TYR CE1 1 1
8 12150 2 2 63 TYR CE2 C 0.934 2.876 -9.746 1.00 . B B . 561 TYR CE2 1 1
8 12151 2 2 63 TYR CG C 3.278 2.618 -9.183 1.00 . B B . 561 TYR CG 1 1
8 12152 2 2 63 TYR CZ C 1.216 4.104 -10.359 1.00 . B B . 561 TYR CZ 1 1
8 12153 2 2 63 TYR H H 4.290 -0.431 -9.721 1.00 . B B . 561 TYR H 1 1
8 12154 2 2 63 TYR HA H 5.315 2.050 -10.469 1.00 . B B . 561 TYR HA 1 1
8 12155 2 2 63 TYR HB2 H 3.983 0.943 -8.067 1.00 . B B . 561 TYR HB2 1 1
8 12156 2 2 63 TYR HB3 H 4.903 2.426 -7.820 1.00 . B B . 561 TYR HB3 1 1
8 12157 2 2 63 TYR HD1 H 4.573 4.218 -9.818 1.00 . B B . 561 TYR HD1 1 1
8 12158 2 2 63 TYR HD2 H 1.745 1.190 -8.682 1.00 . B B . 561 TYR HD2 1 1
8 12159 2 2 63 TYR HE1 H 2.748 5.531 -10.859 1.00 . B B . 561 TYR HE1 1 1
8 12160 2 2 63 TYR HE2 H -0.081 2.504 -9.725 1.00 . B B . 561 TYR HE2 1 1
8 12161 2 2 63 TYR HH H 0.271 4.734 -11.892 1.00 . B B . 561 TYR HH 1 1
8 12162 2 2 63 TYR N N 5.081 0.025 -10.076 1.00 . B B . 561 TYR N 1 1
8 12163 2 2 63 TYR O O 7.520 2.429 -9.279 1.00 . B B . 561 TYR O 1 1
8 12164 2 2 63 TYR OH O 0.202 4.834 -10.940 1.00 . B B . 561 TYR OH 1 1
8 12165 2 2 64 LEU C C 9.591 0.117 -8.828 1.00 . B B . 562 LEU C 1 1
8 12166 2 2 64 LEU CA C 8.535 0.367 -7.755 1.00 . B B . 562 LEU CA 1 1
8 12167 2 2 64 LEU CB C 8.605 -0.737 -6.700 1.00 . B B . 562 LEU CB 1 1
8 12168 2 2 64 LEU CD1 C 7.035 -1.516 -4.917 1.00 . B B . 562 LEU CD1 1 1
8 12169 2 2 64 LEU CD2 C 8.767 0.205 -4.395 1.00 . B B . 562 LEU CD2 1 1
8 12170 2 2 64 LEU CG C 7.807 -0.315 -5.466 1.00 . B B . 562 LEU CG 1 1
8 12171 2 2 64 LEU H H 6.589 -0.346 -8.204 1.00 . B B . 562 LEU H 1 1
8 12172 2 2 64 LEU HA H 8.735 1.318 -7.280 1.00 . B B . 562 LEU HA 1 1
8 12173 2 2 64 LEU HB2 H 8.189 -1.648 -7.106 1.00 . B B . 562 LEU HB2 1 1
8 12174 2 2 64 LEU HB3 H 9.634 -0.903 -6.422 1.00 . B B . 562 LEU HB3 1 1
8 12175 2 2 64 LEU HD11 H 6.480 -1.216 -4.041 1.00 . B B . 562 LEU HD11 1 1
8 12176 2 2 64 LEU HD12 H 7.728 -2.299 -4.654 1.00 . B B . 562 LEU HD12 1 1
8 12177 2 2 64 LEU HD13 H 6.350 -1.877 -5.670 1.00 . B B . 562 LEU HD13 1 1
8 12178 2 2 64 LEU HD21 H 8.203 0.677 -3.604 1.00 . B B . 562 LEU HD21 1 1
8 12179 2 2 64 LEU HD22 H 9.441 0.926 -4.834 1.00 . B B . 562 LEU HD22 1 1
8 12180 2 2 64 LEU HD23 H 9.336 -0.618 -3.990 1.00 . B B . 562 LEU HD23 1 1
8 12181 2 2 64 LEU HG H 7.111 0.466 -5.738 1.00 . B B . 562 LEU HG 1 1
8 12182 2 2 64 LEU N N 7.202 0.407 -8.346 1.00 . B B . 562 LEU N 1 1
8 12183 2 2 64 LEU O O 10.647 0.748 -8.832 1.00 . B B . 562 LEU O 1 1
8 12184 2 2 65 GLU C C 10.509 0.091 -11.670 1.00 . B B . 563 GLU C 1 1
8 12185 2 2 65 GLU CA C 10.230 -1.137 -10.809 1.00 . B B . 563 GLU CA 1 1
8 12186 2 2 65 GLU CB C 9.652 -2.253 -11.681 1.00 . B B . 563 GLU CB 1 1
8 12187 2 2 65 GLU CD C 10.698 -4.512 -11.422 1.00 . B B . 563 GLU CD 1 1
8 12188 2 2 65 GLU CG C 9.629 -3.562 -10.889 1.00 . B B . 563 GLU CG 1 1
8 12189 2 2 65 GLU H H 8.440 -1.282 -9.683 1.00 . B B . 563 GLU H 1 1
8 12190 2 2 65 GLU HA H 11.157 -1.478 -10.375 1.00 . B B . 563 GLU HA 1 1
8 12191 2 2 65 GLU HB2 H 8.645 -1.993 -11.977 1.00 . B B . 563 GLU HB2 1 1
8 12192 2 2 65 GLU HB3 H 10.265 -2.377 -12.561 1.00 . B B . 563 GLU HB3 1 1
8 12193 2 2 65 GLU HG2 H 9.824 -3.352 -9.847 1.00 . B B . 563 GLU HG2 1 1
8 12194 2 2 65 GLU HG3 H 8.659 -4.024 -10.988 1.00 . B B . 563 GLU HG3 1 1
8 12195 2 2 65 GLU N N 9.296 -0.810 -9.736 1.00 . B B . 563 GLU N 1 1
8 12196 2 2 65 GLU O O 11.362 0.058 -12.557 1.00 . B B . 563 GLU O 1 1
8 12197 2 2 65 GLU OE1 O 11.860 -4.141 -11.393 1.00 . B B . 563 GLU OE1 1 1
8 12198 2 2 65 GLU OE2 O 10.338 -5.595 -11.851 1.00 . B B . 563 GLU OE2 1 1
8 12199 2 2 66 THR C C 11.441 2.767 -12.256 1.00 . B B . 564 THR C 1 1
8 12200 2 2 66 THR CA C 9.962 2.407 -12.159 1.00 . B B . 564 THR CA 1 1
8 12201 2 2 66 THR CB C 9.199 3.548 -11.484 1.00 . B B . 564 THR CB 1 1
8 12202 2 2 66 THR CG2 C 9.797 3.817 -10.102 1.00 . B B . 564 THR CG2 1 1
8 12203 2 2 66 THR H H 9.119 1.140 -10.683 1.00 . B B . 564 THR H 1 1
8 12204 2 2 66 THR HA H 9.569 2.266 -13.154 1.00 . B B . 564 THR HA 1 1
8 12205 2 2 66 THR HB H 8.162 3.274 -11.376 1.00 . B B . 564 THR HB 1 1
8 12206 2 2 66 THR HG1 H 8.415 5.072 -12.404 1.00 . B B . 564 THR HG1 1 1
8 12207 2 2 66 THR HG21 H 9.934 2.881 -9.582 1.00 . B B . 564 THR HG21 1 1
8 12208 2 2 66 THR HG22 H 9.129 4.449 -9.538 1.00 . B B . 564 THR HG22 1 1
8 12209 2 2 66 THR HG23 H 10.752 4.311 -10.213 1.00 . B B . 564 THR HG23 1 1
8 12210 2 2 66 THR N N 9.784 1.172 -11.402 1.00 . B B . 564 THR N 1 1
8 12211 2 2 66 THR O O 11.896 3.289 -13.273 1.00 . B B . 564 THR O 1 1
8 12212 2 2 66 THR OG1 O 9.299 4.718 -12.284 1.00 . B B . 564 THR OG1 1 1
8 12213 2 2 67 SER C C 14.334 2.044 -12.283 1.00 . B B . 565 SER C 1 1
8 12214 2 2 67 SER CA C 13.610 2.790 -11.167 1.00 . B B . 565 SER CA 1 1
8 12215 2 2 67 SER CB C 14.205 2.392 -9.816 1.00 . B B . 565 SER CB 1 1
8 12216 2 2 67 SER H H 11.766 2.073 -10.408 1.00 . B B . 565 SER H 1 1
8 12217 2 2 67 SER HA H 13.747 3.850 -11.309 1.00 . B B . 565 SER HA 1 1
8 12218 2 2 67 SER HB2 H 13.581 1.648 -9.350 1.00 . B B . 565 SER HB2 1 1
8 12219 2 2 67 SER HB3 H 15.197 1.984 -9.967 1.00 . B B . 565 SER HB3 1 1
8 12220 2 2 67 SER HG H 13.428 3.629 -8.531 1.00 . B B . 565 SER HG 1 1
8 12221 2 2 67 SER N N 12.183 2.488 -11.191 1.00 . B B . 565 SER N 1 1
8 12222 2 2 67 SER O O 14.221 0.824 -12.403 1.00 . B B . 565 SER O 1 1
8 12223 2 2 67 SER OG O 14.273 3.538 -8.977 1.00 . B B . 565 SER OG 1 1
8 12224 2 2 68 GLY C C 14.868 1.553 -15.213 1.00 . B B . 566 GLY C 1 1
8 12225 2 2 68 GLY CA C 15.817 2.183 -14.202 1.00 . B B . 566 GLY CA 1 1
8 12226 2 2 68 GLY H H 15.131 3.753 -12.954 1.00 . B B . 566 GLY H 1 1
8 12227 2 2 68 GLY HA2 H 16.404 2.947 -14.692 1.00 . B B . 566 GLY HA2 1 1
8 12228 2 2 68 GLY HA3 H 16.476 1.422 -13.814 1.00 . B B . 566 GLY HA3 1 1
8 12229 2 2 68 GLY N N 15.078 2.785 -13.097 1.00 . B B . 566 GLY N 1 1
8 12230 2 2 68 GLY O O 13.871 0.931 -14.842 1.00 . B B . 566 GLY O 1 1
8 12231 2 2 69 THR C C 15.217 0.583 -18.669 1.00 . B B . 567 THR C 1 1
8 12232 2 2 69 THR CA C 14.349 1.156 -17.554 1.00 . B B . 567 THR CA 1 1
8 12233 2 2 69 THR CB C 13.432 2.240 -18.124 1.00 . B B . 567 THR CB 1 1
8 12234 2 2 69 THR CG2 C 12.672 2.922 -16.984 1.00 . B B . 567 THR CG2 1 1
8 12235 2 2 69 THR H H 15.988 2.219 -16.731 1.00 . B B . 567 THR H 1 1
8 12236 2 2 69 THR HA H 13.741 0.366 -17.141 1.00 . B B . 567 THR HA 1 1
8 12237 2 2 69 THR HB H 12.725 1.792 -18.805 1.00 . B B . 567 THR HB 1 1
8 12238 2 2 69 THR HG1 H 13.732 3.464 -19.606 1.00 . B B . 567 THR HG1 1 1
8 12239 2 2 69 THR HG21 H 11.985 3.646 -17.393 1.00 . B B . 567 THR HG21 1 1
8 12240 2 2 69 THR HG22 H 13.374 3.419 -16.331 1.00 . B B . 567 THR HG22 1 1
8 12241 2 2 69 THR HG23 H 12.122 2.179 -16.424 1.00 . B B . 567 THR HG23 1 1
8 12242 2 2 69 THR N N 15.183 1.716 -16.494 1.00 . B B . 567 THR N 1 1
8 12243 2 2 69 THR O O 14.959 0.815 -19.850 1.00 . B B . 567 THR O 1 1
8 12244 2 2 69 THR OG1 O 14.214 3.203 -18.817 1.00 . B B . 567 THR OG1 1 1
8 12245 2 2 70 SER C C 17.746 0.303 -20.167 1.00 . B B . 568 SER C 1 1
8 12246 2 2 70 SER CA C 17.146 -0.768 -19.263 1.00 . B B . 568 SER CA 1 1
8 12247 2 2 70 SER CB C 16.389 -1.790 -20.113 1.00 . B B . 568 SER CB 1 1
8 12248 2 2 70 SER H H 16.402 -0.316 -17.330 1.00 . B B . 568 SER H 1 1
8 12249 2 2 70 SER HA H 17.944 -1.272 -18.740 1.00 . B B . 568 SER HA 1 1
8 12250 2 2 70 SER HB2 H 15.416 -1.967 -19.684 1.00 . B B . 568 SER HB2 1 1
8 12251 2 2 70 SER HB3 H 16.273 -1.406 -21.116 1.00 . B B . 568 SER HB3 1 1
8 12252 2 2 70 SER HG H 17.667 -3.011 -20.926 1.00 . B B . 568 SER HG 1 1
8 12253 2 2 70 SER N N 16.245 -0.166 -18.286 1.00 . B B . 568 SER N 1 1
8 12254 2 2 70 SER O O 18.303 -0.059 -21.191 1.00 . B B . 568 SER O 1 1
8 12255 2 2 70 SER OXT O 17.638 1.469 -19.824 1.00 . B B . 568 SER OXT 1 1
8 12256 2 2 70 SER OG O 17.118 -3.010 -20.138 1.00 . B B . 568 SER OG 1 1
9 12257 1 1 1 THR C C 5.282 -17.870 15.933 1.00 . A A . 326 THR C 1 1
9 12258 1 1 1 THR CA C 6.363 -17.820 17.008 1.00 . A A . 326 THR CA 1 1
9 12259 1 1 1 THR CB C 6.035 -16.731 18.032 1.00 . A A . 326 THR CB 1 1
9 12260 1 1 1 THR CG2 C 5.810 -15.400 17.312 1.00 . A A . 326 THR CG2 1 1
9 12261 1 1 1 THR H1 H 8.058 -16.637 16.765 1.00 . A A . 326 THR H1 1 1
9 12262 1 1 1 THR H2 H 7.550 -17.418 15.344 1.00 . A A . 326 THR H2 1 1
9 12263 1 1 1 THR H3 H 8.341 -18.297 16.565 1.00 . A A . 326 THR H3 1 1
9 12264 1 1 1 THR HA H 6.416 -18.777 17.506 1.00 . A A . 326 THR HA 1 1
9 12265 1 1 1 THR HB H 6.856 -16.627 18.723 1.00 . A A . 326 THR HB 1 1
9 12266 1 1 1 THR HG1 H 5.000 -16.893 19.672 1.00 . A A . 326 THR HG1 1 1
9 12267 1 1 1 THR HG21 H 4.754 -15.259 17.138 1.00 . A A . 326 THR HG21 1 1
9 12268 1 1 1 THR HG22 H 6.334 -15.409 16.368 1.00 . A A . 326 THR HG22 1 1
9 12269 1 1 1 THR HG23 H 6.185 -14.593 17.924 1.00 . A A . 326 THR HG23 1 1
9 12270 1 1 1 THR N N 7.678 -17.519 16.373 1.00 . A A . 326 THR N 1 1
9 12271 1 1 1 THR O O 5.573 -17.788 14.741 1.00 . A A . 326 THR O 1 1
9 12272 1 1 1 THR OG1 O 4.859 -17.092 18.743 1.00 . A A . 326 THR OG1 1 1
9 12273 1 1 2 GLN C C 3.052 -16.994 14.355 1.00 . A A . 327 GLN C 1 1
9 12274 1 1 2 GLN CA C 2.914 -18.066 15.431 1.00 . A A . 327 GLN CA 1 1
9 12275 1 1 2 GLN CB C 1.594 -17.871 16.181 1.00 . A A . 327 GLN CB 1 1
9 12276 1 1 2 GLN CD C 0.594 -16.354 17.901 1.00 . A A . 327 GLN CD 1 1
9 12277 1 1 2 GLN CG C 1.495 -16.426 16.673 1.00 . A A . 327 GLN CG 1 1
9 12278 1 1 2 GLN H H 3.858 -18.065 17.328 1.00 . A A . 327 GLN H 1 1
9 12279 1 1 2 GLN HA H 2.904 -19.037 14.959 1.00 . A A . 327 GLN HA 1 1
9 12280 1 1 2 GLN HB2 H 0.768 -18.085 15.517 1.00 . A A . 327 GLN HB2 1 1
9 12281 1 1 2 GLN HB3 H 1.558 -18.540 17.027 1.00 . A A . 327 GLN HB3 1 1
9 12282 1 1 2 GLN HE21 H -0.369 -14.733 17.283 1.00 . A A . 327 GLN HE21 1 1
9 12283 1 1 2 GLN HE22 H -0.870 -15.345 18.785 1.00 . A A . 327 GLN HE22 1 1
9 12284 1 1 2 GLN HG2 H 2.479 -16.064 16.927 1.00 . A A . 327 GLN HG2 1 1
9 12285 1 1 2 GLN HG3 H 1.078 -15.808 15.889 1.00 . A A . 327 GLN HG3 1 1
9 12286 1 1 2 GLN N N 4.032 -18.005 16.366 1.00 . A A . 327 GLN N 1 1
9 12287 1 1 2 GLN NE2 N -0.288 -15.397 17.998 1.00 . A A . 327 GLN NE2 1 1
9 12288 1 1 2 GLN O O 3.899 -16.105 14.455 1.00 . A A . 327 GLN O 1 1
9 12289 1 1 2 GLN OE1 O 0.698 -17.191 18.798 1.00 . A A . 327 GLN OE1 1 1
9 12290 1 1 3 GLY C C 1.813 -16.752 10.923 1.00 . A A . 328 GLY C 1 1
9 12291 1 1 3 GLY CA C 2.253 -16.115 12.237 1.00 . A A . 328 GLY CA 1 1
9 12292 1 1 3 GLY H H 1.562 -17.813 13.300 1.00 . A A . 328 GLY H 1 1
9 12293 1 1 3 GLY HA2 H 1.593 -15.292 12.472 1.00 . A A . 328 GLY HA2 1 1
9 12294 1 1 3 GLY HA3 H 3.261 -15.743 12.128 1.00 . A A . 328 GLY HA3 1 1
9 12295 1 1 3 GLY N N 2.215 -17.084 13.326 1.00 . A A . 328 GLY N 1 1
9 12296 1 1 3 GLY O O 2.529 -16.692 9.923 1.00 . A A . 328 GLY O 1 1
9 12297 1 1 4 GLY C C -0.290 -16.965 8.692 1.00 . A A . 329 GLY C 1 1
9 12298 1 1 4 GLY CA C 0.108 -18.004 9.733 1.00 . A A . 329 GLY CA 1 1
9 12299 1 1 4 GLY H H 0.105 -17.379 11.757 1.00 . A A . 329 GLY H 1 1
9 12300 1 1 4 GLY HA2 H 0.867 -18.652 9.318 1.00 . A A . 329 GLY HA2 1 1
9 12301 1 1 4 GLY HA3 H -0.758 -18.593 9.995 1.00 . A A . 329 GLY HA3 1 1
9 12302 1 1 4 GLY N N 0.633 -17.362 10.932 1.00 . A A . 329 GLY N 1 1
9 12303 1 1 4 GLY O O 0.059 -17.082 7.518 1.00 . A A . 329 GLY O 1 1
9 12304 1 1 5 ARG C C -1.571 -13.562 8.970 1.00 . A A . 330 ARG C 1 1
9 12305 1 1 5 ARG CA C -1.465 -14.890 8.229 1.00 . A A . 330 ARG CA 1 1
9 12306 1 1 5 ARG CB C -2.824 -15.249 7.624 1.00 . A A . 330 ARG CB 1 1
9 12307 1 1 5 ARG CD C -3.919 -17.158 8.804 1.00 . A A . 330 ARG CD 1 1
9 12308 1 1 5 ARG CG C -3.796 -15.635 8.740 1.00 . A A . 330 ARG CG 1 1
9 12309 1 1 5 ARG CZ C -3.964 -17.461 11.213 1.00 . A A . 330 ARG CZ 1 1
9 12310 1 1 5 ARG H H -1.273 -15.907 10.079 1.00 . A A . 330 ARG H 1 1
9 12311 1 1 5 ARG HA H -0.746 -14.790 7.429 1.00 . A A . 330 ARG HA 1 1
9 12312 1 1 5 ARG HB2 H -3.214 -14.396 7.086 1.00 . A A . 330 ARG HB2 1 1
9 12313 1 1 5 ARG HB3 H -2.709 -16.081 6.946 1.00 . A A . 330 ARG HB3 1 1
9 12314 1 1 5 ARG HD2 H -4.496 -17.506 7.962 1.00 . A A . 330 ARG HD2 1 1
9 12315 1 1 5 ARG HD3 H -2.932 -17.597 8.766 1.00 . A A . 330 ARG HD3 1 1
9 12316 1 1 5 ARG HE H -5.496 -17.906 10.005 1.00 . A A . 330 ARG HE 1 1
9 12317 1 1 5 ARG HG2 H -3.425 -15.262 9.685 1.00 . A A . 330 ARG HG2 1 1
9 12318 1 1 5 ARG HG3 H -4.765 -15.206 8.539 1.00 . A A . 330 ARG HG3 1 1
9 12319 1 1 5 ARG HH11 H -2.274 -16.721 10.436 1.00 . A A . 330 ARG HH11 1 1
9 12320 1 1 5 ARG HH12 H -2.280 -16.927 12.156 1.00 . A A . 330 ARG HH12 1 1
9 12321 1 1 5 ARG HH21 H -5.513 -18.180 12.260 1.00 . A A . 330 ARG HH21 1 1
9 12322 1 1 5 ARG HH22 H -4.114 -17.753 13.188 1.00 . A A . 330 ARG HH22 1 1
9 12323 1 1 5 ARG N N -1.025 -15.947 9.131 1.00 . A A . 330 ARG N 1 1
9 12324 1 1 5 ARG NE N -4.581 -17.559 10.041 1.00 . A A . 330 ARG NE 1 1
9 12325 1 1 5 ARG NH1 N -2.745 -16.999 11.274 1.00 . A A . 330 ARG NH1 1 1
9 12326 1 1 5 ARG NH2 N -4.578 -17.826 12.305 1.00 . A A . 330 ARG NH2 1 1
9 12327 1 1 5 ARG O O -2.669 -13.055 9.206 1.00 . A A . 330 ARG O 1 1
9 12328 1 1 6 PRO C C -1.271 -10.631 9.393 1.00 . A A . 331 PRO C 1 1
9 12329 1 1 6 PRO CA C -0.406 -11.695 10.065 1.00 . A A . 331 PRO CA 1 1
9 12330 1 1 6 PRO CB C 1.072 -11.305 10.022 1.00 . A A . 331 PRO CB 1 1
9 12331 1 1 6 PRO CD C 0.892 -13.536 9.092 1.00 . A A . 331 PRO CD 1 1
9 12332 1 1 6 PRO CG C 1.817 -12.588 9.856 1.00 . A A . 331 PRO CG 1 1
9 12333 1 1 6 PRO HA H -0.712 -11.830 11.090 1.00 . A A . 331 PRO HA 1 1
9 12334 1 1 6 PRO HB2 H 1.260 -10.649 9.183 1.00 . A A . 331 PRO HB2 1 1
9 12335 1 1 6 PRO HB3 H 1.362 -10.829 10.945 1.00 . A A . 331 PRO HB3 1 1
9 12336 1 1 6 PRO HD2 H 1.124 -13.520 8.035 1.00 . A A . 331 PRO HD2 1 1
9 12337 1 1 6 PRO HD3 H 0.967 -14.539 9.484 1.00 . A A . 331 PRO HD3 1 1
9 12338 1 1 6 PRO HG2 H 2.725 -12.418 9.292 1.00 . A A . 331 PRO HG2 1 1
9 12339 1 1 6 PRO HG3 H 2.051 -13.010 10.821 1.00 . A A . 331 PRO HG3 1 1
9 12340 1 1 6 PRO N N -0.454 -12.995 9.336 1.00 . A A . 331 PRO N 1 1
9 12341 1 1 6 PRO O O -1.630 -10.756 8.224 1.00 . A A . 331 PRO O 1 1
9 12342 1 1 7 SER C C -1.556 -7.304 9.236 1.00 . A A . 332 SER C 1 1
9 12343 1 1 7 SER CA C -2.421 -8.502 9.608 1.00 . A A . 332 SER CA 1 1
9 12344 1 1 7 SER CB C -3.461 -8.078 10.644 1.00 . A A . 332 SER CB 1 1
9 12345 1 1 7 SER H H -1.285 -9.534 11.069 1.00 . A A . 332 SER H 1 1
9 12346 1 1 7 SER HA H -2.934 -8.853 8.722 1.00 . A A . 332 SER HA 1 1
9 12347 1 1 7 SER HB2 H -3.921 -8.951 11.075 1.00 . A A . 332 SER HB2 1 1
9 12348 1 1 7 SER HB3 H -2.977 -7.507 11.426 1.00 . A A . 332 SER HB3 1 1
9 12349 1 1 7 SER HG H -4.793 -6.659 10.659 1.00 . A A . 332 SER HG 1 1
9 12350 1 1 7 SER N N -1.600 -9.582 10.141 1.00 . A A . 332 SER N 1 1
9 12351 1 1 7 SER O O -1.458 -6.338 9.992 1.00 . A A . 332 SER O 1 1
9 12352 1 1 7 SER OG O -4.460 -7.286 10.013 1.00 . A A . 332 SER OG 1 1
9 12353 1 1 8 LEU C C -0.929 -5.139 7.072 1.00 . A A . 333 LEU C 1 1
9 12354 1 1 8 LEU CA C -0.081 -6.285 7.608 1.00 . A A . 333 LEU CA 1 1
9 12355 1 1 8 LEU CB C 0.855 -6.780 6.504 1.00 . A A . 333 LEU CB 1 1
9 12356 1 1 8 LEU CD1 C 3.310 -6.352 6.386 1.00 . A A . 333 LEU CD1 1 1
9 12357 1 1 8 LEU CD2 C 1.784 -5.236 4.778 1.00 . A A . 333 LEU CD2 1 1
9 12358 1 1 8 LEU CG C 1.932 -5.728 6.215 1.00 . A A . 333 LEU CG 1 1
9 12359 1 1 8 LEU H H -1.047 -8.164 7.504 1.00 . A A . 333 LEU H 1 1
9 12360 1 1 8 LEU HA H 0.507 -5.931 8.440 1.00 . A A . 333 LEU HA 1 1
9 12361 1 1 8 LEU HB2 H 1.325 -7.701 6.819 1.00 . A A . 333 LEU HB2 1 1
9 12362 1 1 8 LEU HB3 H 0.282 -6.961 5.606 1.00 . A A . 333 LEU HB3 1 1
9 12363 1 1 8 LEU HD11 H 3.398 -6.774 7.375 1.00 . A A . 333 LEU HD11 1 1
9 12364 1 1 8 LEU HD12 H 4.068 -5.598 6.246 1.00 . A A . 333 LEU HD12 1 1
9 12365 1 1 8 LEU HD13 H 3.437 -7.130 5.650 1.00 . A A . 333 LEU HD13 1 1
9 12366 1 1 8 LEU HD21 H 1.835 -6.079 4.101 1.00 . A A . 333 LEU HD21 1 1
9 12367 1 1 8 LEU HD22 H 2.583 -4.544 4.550 1.00 . A A . 333 LEU HD22 1 1
9 12368 1 1 8 LEU HD23 H 0.834 -4.739 4.672 1.00 . A A . 333 LEU HD23 1 1
9 12369 1 1 8 LEU HG H 1.827 -4.894 6.894 1.00 . A A . 333 LEU HG 1 1
9 12370 1 1 8 LEU N N -0.932 -7.373 8.066 1.00 . A A . 333 LEU N 1 1
9 12371 1 1 8 LEU O O -1.476 -5.221 5.971 1.00 . A A . 333 LEU O 1 1
9 12372 1 1 9 ILE C C -0.997 -1.641 7.545 1.00 . A A . 334 ILE C 1 1
9 12373 1 1 9 ILE CA C -1.828 -2.915 7.472 1.00 . A A . 334 ILE CA 1 1
9 12374 1 1 9 ILE CB C -3.045 -2.777 8.386 1.00 . A A . 334 ILE CB 1 1
9 12375 1 1 9 ILE CD1 C -4.888 -4.078 9.462 1.00 . A A . 334 ILE CD1 1 1
9 12376 1 1 9 ILE CG1 C -3.889 -4.051 8.304 1.00 . A A . 334 ILE CG1 1 1
9 12377 1 1 9 ILE CG2 C -3.884 -1.581 7.933 1.00 . A A . 334 ILE CG2 1 1
9 12378 1 1 9 ILE H H -0.581 -4.081 8.728 1.00 . A A . 334 ILE H 1 1
9 12379 1 1 9 ILE HA H -2.170 -3.048 6.459 1.00 . A A . 334 ILE HA 1 1
9 12380 1 1 9 ILE HB H -2.716 -2.624 9.403 1.00 . A A . 334 ILE HB 1 1
9 12381 1 1 9 ILE HD11 H -5.578 -4.897 9.324 1.00 . A A . 334 ILE HD11 1 1
9 12382 1 1 9 ILE HD12 H -5.434 -3.148 9.488 1.00 . A A . 334 ILE HD12 1 1
9 12383 1 1 9 ILE HD13 H -4.356 -4.210 10.394 1.00 . A A . 334 ILE HD13 1 1
9 12384 1 1 9 ILE HG12 H -4.424 -4.067 7.367 1.00 . A A . 334 ILE HG12 1 1
9 12385 1 1 9 ILE HG13 H -3.244 -4.915 8.366 1.00 . A A . 334 ILE HG13 1 1
9 12386 1 1 9 ILE HG21 H -4.821 -1.573 8.473 1.00 . A A . 334 ILE HG21 1 1
9 12387 1 1 9 ILE HG22 H -4.080 -1.661 6.873 1.00 . A A . 334 ILE HG22 1 1
9 12388 1 1 9 ILE HG23 H -3.346 -0.666 8.132 1.00 . A A . 334 ILE HG23 1 1
9 12389 1 1 9 ILE N N -1.038 -4.078 7.862 1.00 . A A . 334 ILE N 1 1
9 12390 1 1 9 ILE O O -0.188 -1.467 8.457 1.00 . A A . 334 ILE O 1 1
9 12391 1 1 10 ALA C C -1.447 1.688 6.607 1.00 . A A . 335 ALA C 1 1
9 12392 1 1 10 ALA CA C -0.479 0.511 6.530 1.00 . A A . 335 ALA CA 1 1
9 12393 1 1 10 ALA CB C 0.340 0.599 5.240 1.00 . A A . 335 ALA CB 1 1
9 12394 1 1 10 ALA H H -1.868 -0.951 5.878 1.00 . A A . 335 ALA H 1 1
9 12395 1 1 10 ALA HA H 0.194 0.560 7.373 1.00 . A A . 335 ALA HA 1 1
9 12396 1 1 10 ALA HB1 H 1.190 1.246 5.396 1.00 . A A . 335 ALA HB1 1 1
9 12397 1 1 10 ALA HB2 H -0.275 0.999 4.449 1.00 . A A . 335 ALA HB2 1 1
9 12398 1 1 10 ALA HB3 H 0.683 -0.385 4.965 1.00 . A A . 335 ALA HB3 1 1
9 12399 1 1 10 ALA N N -1.206 -0.753 6.575 1.00 . A A . 335 ALA N 1 1
9 12400 1 1 10 ALA O O -2.484 1.701 5.940 1.00 . A A . 335 ALA O 1 1
9 12401 1 1 11 ARG C C -1.299 5.059 6.922 1.00 . A A . 336 ARG C 1 1
9 12402 1 1 11 ARG CA C -1.937 3.852 7.598 1.00 . A A . 336 ARG CA 1 1
9 12403 1 1 11 ARG CB C -2.135 4.146 9.089 1.00 . A A . 336 ARG CB 1 1
9 12404 1 1 11 ARG CD C -1.006 4.280 11.316 1.00 . A A . 336 ARG CD 1 1
9 12405 1 1 11 ARG CG C -0.817 3.929 9.837 1.00 . A A . 336 ARG CG 1 1
9 12406 1 1 11 ARG CZ C -0.007 2.312 12.330 1.00 . A A . 336 ARG CZ 1 1
9 12407 1 1 11 ARG H H -0.266 2.596 7.935 1.00 . A A . 336 ARG H 1 1
9 12408 1 1 11 ARG HA H -2.901 3.666 7.150 1.00 . A A . 336 ARG HA 1 1
9 12409 1 1 11 ARG HB2 H -2.455 5.170 9.214 1.00 . A A . 336 ARG HB2 1 1
9 12410 1 1 11 ARG HB3 H -2.886 3.481 9.490 1.00 . A A . 336 ARG HB3 1 1
9 12411 1 1 11 ARG HD2 H -0.930 5.349 11.441 1.00 . A A . 336 ARG HD2 1 1
9 12412 1 1 11 ARG HD3 H -1.984 3.950 11.636 1.00 . A A . 336 ARG HD3 1 1
9 12413 1 1 11 ARG HE H 0.736 4.162 12.517 1.00 . A A . 336 ARG HE 1 1
9 12414 1 1 11 ARG HG2 H -0.517 2.896 9.748 1.00 . A A . 336 ARG HG2 1 1
9 12415 1 1 11 ARG HG3 H -0.053 4.565 9.415 1.00 . A A . 336 ARG HG3 1 1
9 12416 1 1 11 ARG HH11 H -1.669 2.018 11.253 1.00 . A A . 336 ARG HH11 1 1
9 12417 1 1 11 ARG HH12 H -0.978 0.599 11.967 1.00 . A A . 336 ARG HH12 1 1
9 12418 1 1 11 ARG HH21 H 1.649 2.305 13.453 1.00 . A A . 336 ARG HH21 1 1
9 12419 1 1 11 ARG HH22 H 0.901 0.762 13.211 1.00 . A A . 336 ARG HH22 1 1
9 12420 1 1 11 ARG N N -1.100 2.669 7.430 1.00 . A A . 336 ARG N 1 1
9 12421 1 1 11 ARG NE N 0.016 3.625 12.121 1.00 . A A . 336 ARG NE 1 1
9 12422 1 1 11 ARG NH1 N -0.959 1.586 11.809 1.00 . A A . 336 ARG NH1 1 1
9 12423 1 1 11 ARG NH2 N 0.921 1.750 13.055 1.00 . A A . 336 ARG NH2 1 1
9 12424 1 1 11 ARG O O -0.101 5.302 7.068 1.00 . A A . 336 ARG O 1 1
9 12425 1 1 12 ILE C C -2.536 8.189 5.759 1.00 . A A . 337 ILE C 1 1
9 12426 1 1 12 ILE CA C -1.620 6.991 5.479 1.00 . A A . 337 ILE CA 1 1
9 12427 1 1 12 ILE CB C -1.546 6.722 3.972 1.00 . A A . 337 ILE CB 1 1
9 12428 1 1 12 ILE CD1 C -1.605 4.949 2.217 1.00 . A A . 337 ILE CD1 1 1
9 12429 1 1 12 ILE CG1 C -1.722 5.223 3.714 1.00 . A A . 337 ILE CG1 1 1
9 12430 1 1 12 ILE CG2 C -0.177 7.176 3.457 1.00 . A A . 337 ILE CG2 1 1
9 12431 1 1 12 ILE H H -3.051 5.560 6.096 1.00 . A A . 337 ILE H 1 1
9 12432 1 1 12 ILE HA H -0.626 7.211 5.824 1.00 . A A . 337 ILE HA 1 1
9 12433 1 1 12 ILE HB H -2.318 7.271 3.460 1.00 . A A . 337 ILE HB 1 1
9 12434 1 1 12 ILE HD11 H -1.655 5.883 1.677 1.00 . A A . 337 ILE HD11 1 1
9 12435 1 1 12 ILE HD12 H -2.416 4.308 1.904 1.00 . A A . 337 ILE HD12 1 1
9 12436 1 1 12 ILE HD13 H -0.662 4.466 2.012 1.00 . A A . 337 ILE HD13 1 1
9 12437 1 1 12 ILE HG12 H -0.956 4.674 4.243 1.00 . A A . 337 ILE HG12 1 1
9 12438 1 1 12 ILE HG13 H -2.695 4.907 4.057 1.00 . A A . 337 ILE HG13 1 1
9 12439 1 1 12 ILE HG21 H -0.003 8.199 3.756 1.00 . A A . 337 ILE HG21 1 1
9 12440 1 1 12 ILE HG22 H -0.151 7.106 2.381 1.00 . A A . 337 ILE HG22 1 1
9 12441 1 1 12 ILE HG23 H 0.591 6.543 3.877 1.00 . A A . 337 ILE HG23 1 1
9 12442 1 1 12 ILE N N -2.107 5.809 6.177 1.00 . A A . 337 ILE N 1 1
9 12443 1 1 12 ILE O O -3.507 8.422 5.039 1.00 . A A . 337 ILE O 1 1
9 12444 1 1 13 PRO C C -3.333 11.045 5.966 1.00 . A A . 338 PRO C 1 1
9 12445 1 1 13 PRO CA C -3.084 10.129 7.161 1.00 . A A . 338 PRO CA 1 1
9 12446 1 1 13 PRO CB C -2.249 10.833 8.232 1.00 . A A . 338 PRO CB 1 1
9 12447 1 1 13 PRO CD C -1.132 8.756 7.726 1.00 . A A . 338 PRO CD 1 1
9 12448 1 1 13 PRO CG C -1.405 9.763 8.838 1.00 . A A . 338 PRO CG 1 1
9 12449 1 1 13 PRO HA H -4.022 9.811 7.587 1.00 . A A . 338 PRO HA 1 1
9 12450 1 1 13 PRO HB2 H -1.626 11.592 7.779 1.00 . A A . 338 PRO HB2 1 1
9 12451 1 1 13 PRO HB3 H -2.888 11.268 8.983 1.00 . A A . 338 PRO HB3 1 1
9 12452 1 1 13 PRO HD2 H -0.190 8.977 7.243 1.00 . A A . 338 PRO HD2 1 1
9 12453 1 1 13 PRO HD3 H -1.137 7.747 8.114 1.00 . A A . 338 PRO HD3 1 1
9 12454 1 1 13 PRO HG2 H -0.476 10.182 9.199 1.00 . A A . 338 PRO HG2 1 1
9 12455 1 1 13 PRO HG3 H -1.936 9.280 9.642 1.00 . A A . 338 PRO HG3 1 1
9 12456 1 1 13 PRO N N -2.257 8.944 6.793 1.00 . A A . 338 PRO N 1 1
9 12457 1 1 13 PRO O O -2.395 11.554 5.354 1.00 . A A . 338 PRO O 1 1
9 12458 1 1 14 VAL C C -4.196 13.422 4.574 1.00 . A A . 339 VAL C 1 1
9 12459 1 1 14 VAL CA C -4.967 12.108 4.516 1.00 . A A . 339 VAL CA 1 1
9 12460 1 1 14 VAL CB C -6.470 12.397 4.542 1.00 . A A . 339 VAL CB 1 1
9 12461 1 1 14 VAL CG1 C -7.216 11.312 3.766 1.00 . A A . 339 VAL CG1 1 1
9 12462 1 1 14 VAL CG2 C -6.962 12.414 5.992 1.00 . A A . 339 VAL CG2 1 1
9 12463 1 1 14 VAL H H -5.312 10.817 6.168 1.00 . A A . 339 VAL H 1 1
9 12464 1 1 14 VAL HA H -4.720 11.599 3.593 1.00 . A A . 339 VAL HA 1 1
9 12465 1 1 14 VAL HB H -6.658 13.359 4.085 1.00 . A A . 339 VAL HB 1 1
9 12466 1 1 14 VAL HG11 H -7.234 11.567 2.717 1.00 . A A . 339 VAL HG11 1 1
9 12467 1 1 14 VAL HG12 H -8.228 11.236 4.136 1.00 . A A . 339 VAL HG12 1 1
9 12468 1 1 14 VAL HG13 H -6.713 10.365 3.897 1.00 . A A . 339 VAL HG13 1 1
9 12469 1 1 14 VAL HG21 H -7.227 11.412 6.294 1.00 . A A . 339 VAL HG21 1 1
9 12470 1 1 14 VAL HG22 H -7.828 13.055 6.071 1.00 . A A . 339 VAL HG22 1 1
9 12471 1 1 14 VAL HG23 H -6.178 12.789 6.633 1.00 . A A . 339 VAL HG23 1 1
9 12472 1 1 14 VAL N N -4.605 11.250 5.642 1.00 . A A . 339 VAL N 1 1
9 12473 1 1 14 VAL O O -3.774 13.952 3.547 1.00 . A A . 339 VAL O 1 1
9 12474 1 1 15 ALA C C -1.933 15.131 5.259 1.00 . A A . 340 ALA C 1 1
9 12475 1 1 15 ALA CA C -3.287 15.196 5.960 1.00 . A A . 340 ALA CA 1 1
9 12476 1 1 15 ALA CB C -3.083 15.476 7.450 1.00 . A A . 340 ALA CB 1 1
9 12477 1 1 15 ALA H H -4.368 13.478 6.568 1.00 . A A . 340 ALA H 1 1
9 12478 1 1 15 ALA HA H -3.866 15.999 5.530 1.00 . A A . 340 ALA HA 1 1
9 12479 1 1 15 ALA HB1 H -2.026 15.497 7.671 1.00 . A A . 340 ALA HB1 1 1
9 12480 1 1 15 ALA HB2 H -3.558 14.699 8.030 1.00 . A A . 340 ALA HB2 1 1
9 12481 1 1 15 ALA HB3 H -3.522 16.431 7.701 1.00 . A A . 340 ALA HB3 1 1
9 12482 1 1 15 ALA N N -4.012 13.943 5.783 1.00 . A A . 340 ALA N 1 1
9 12483 1 1 15 ALA O O -1.231 16.136 5.152 1.00 . A A . 340 ALA O 1 1
9 12484 1 1 16 ARG C C -0.498 13.823 2.583 1.00 . A A . 341 ARG C 1 1
9 12485 1 1 16 ARG CA C -0.302 13.763 4.093 1.00 . A A . 341 ARG CA 1 1
9 12486 1 1 16 ARG CB C 0.315 12.417 4.478 1.00 . A A . 341 ARG CB 1 1
9 12487 1 1 16 ARG CD C 2.352 11.042 4.035 1.00 . A A . 341 ARG CD 1 1
9 12488 1 1 16 ARG CG C 1.826 12.462 4.245 1.00 . A A . 341 ARG CG 1 1
9 12489 1 1 16 ARG CZ C 2.086 9.236 2.433 1.00 . A A . 341 ARG CZ 1 1
9 12490 1 1 16 ARG H H -2.173 13.176 4.896 1.00 . A A . 341 ARG H 1 1
9 12491 1 1 16 ARG HA H 0.371 14.550 4.389 1.00 . A A . 341 ARG HA 1 1
9 12492 1 1 16 ARG HB2 H 0.115 12.217 5.520 1.00 . A A . 341 ARG HB2 1 1
9 12493 1 1 16 ARG HB3 H -0.118 11.636 3.870 1.00 . A A . 341 ARG HB3 1 1
9 12494 1 1 16 ARG HD2 H 3.429 11.062 3.993 1.00 . A A . 341 ARG HD2 1 1
9 12495 1 1 16 ARG HD3 H 2.039 10.419 4.861 1.00 . A A . 341 ARG HD3 1 1
9 12496 1 1 16 ARG HE H 1.289 11.057 2.201 1.00 . A A . 341 ARG HE 1 1
9 12497 1 1 16 ARG HG2 H 2.036 13.059 3.370 1.00 . A A . 341 ARG HG2 1 1
9 12498 1 1 16 ARG HG3 H 2.309 12.899 5.106 1.00 . A A . 341 ARG HG3 1 1
9 12499 1 1 16 ARG HH11 H 3.174 8.833 4.065 1.00 . A A . 341 ARG HH11 1 1
9 12500 1 1 16 ARG HH12 H 3.001 7.529 2.939 1.00 . A A . 341 ARG HH12 1 1
9 12501 1 1 16 ARG HH21 H 1.057 9.351 0.721 1.00 . A A . 341 ARG HH21 1 1
9 12502 1 1 16 ARG HH22 H 1.802 7.822 1.045 1.00 . A A . 341 ARG HH22 1 1
9 12503 1 1 16 ARG N N -1.574 13.943 4.782 1.00 . A A . 341 ARG N 1 1
9 12504 1 1 16 ARG NE N 1.833 10.491 2.787 1.00 . A A . 341 ARG NE 1 1
9 12505 1 1 16 ARG NH1 N 2.811 8.473 3.206 1.00 . A A . 341 ARG NH1 1 1
9 12506 1 1 16 ARG NH2 N 1.612 8.766 1.312 1.00 . A A . 341 ARG NH2 1 1
9 12507 1 1 16 ARG O O 0.109 14.648 1.899 1.00 . A A . 341 ARG O 1 1
9 12508 1 1 17 ILE C C -2.511 14.059 0.232 1.00 . A A . 342 ILE C 1 1
9 12509 1 1 17 ILE CA C -1.610 12.898 0.635 1.00 . A A . 342 ILE CA 1 1
9 12510 1 1 17 ILE CB C -2.282 11.568 0.265 1.00 . A A . 342 ILE CB 1 1
9 12511 1 1 17 ILE CD1 C -2.381 9.316 1.353 1.00 . A A . 342 ILE CD1 1 1
9 12512 1 1 17 ILE CG1 C -1.450 10.394 0.799 1.00 . A A . 342 ILE CG1 1 1
9 12513 1 1 17 ILE CG2 C -2.399 11.443 -1.260 1.00 . A A . 342 ILE CG2 1 1
9 12514 1 1 17 ILE H H -1.795 12.303 2.660 1.00 . A A . 342 ILE H 1 1
9 12515 1 1 17 ILE HA H -0.675 12.977 0.103 1.00 . A A . 342 ILE HA 1 1
9 12516 1 1 17 ILE HB H -3.268 11.536 0.702 1.00 . A A . 342 ILE HB 1 1
9 12517 1 1 17 ILE HD11 H -1.851 8.380 1.413 1.00 . A A . 342 ILE HD11 1 1
9 12518 1 1 17 ILE HD12 H -3.233 9.204 0.702 1.00 . A A . 342 ILE HD12 1 1
9 12519 1 1 17 ILE HD13 H -2.714 9.606 2.342 1.00 . A A . 342 ILE HD13 1 1
9 12520 1 1 17 ILE HG12 H -0.860 9.979 -0.004 1.00 . A A . 342 ILE HG12 1 1
9 12521 1 1 17 ILE HG13 H -0.798 10.735 1.585 1.00 . A A . 342 ILE HG13 1 1
9 12522 1 1 17 ILE HG21 H -1.647 10.761 -1.622 1.00 . A A . 342 ILE HG21 1 1
9 12523 1 1 17 ILE HG22 H -2.255 12.408 -1.719 1.00 . A A . 342 ILE HG22 1 1
9 12524 1 1 17 ILE HG23 H -3.379 11.067 -1.514 1.00 . A A . 342 ILE HG23 1 1
9 12525 1 1 17 ILE N N -1.345 12.942 2.068 1.00 . A A . 342 ILE N 1 1
9 12526 1 1 17 ILE O O -2.144 14.878 -0.610 1.00 . A A . 342 ILE O 1 1
9 12527 1 1 18 LEU C C -4.120 16.528 1.005 1.00 . A A . 343 LEU C 1 1
9 12528 1 1 18 LEU CA C -4.641 15.182 0.515 1.00 . A A . 343 LEU CA 1 1
9 12529 1 1 18 LEU CB C -5.995 14.885 1.167 1.00 . A A . 343 LEU CB 1 1
9 12530 1 1 18 LEU CD1 C -7.163 14.494 -1.034 1.00 . A A . 343 LEU CD1 1 1
9 12531 1 1 18 LEU CD2 C -5.900 12.642 0.075 1.00 . A A . 343 LEU CD2 1 1
9 12532 1 1 18 LEU CG C -6.776 13.874 0.315 1.00 . A A . 343 LEU CG 1 1
9 12533 1 1 18 LEU H H -3.935 13.438 1.492 1.00 . A A . 343 LEU H 1 1
9 12534 1 1 18 LEU HA H -4.766 15.228 -0.554 1.00 . A A . 343 LEU HA 1 1
9 12535 1 1 18 LEU HB2 H -5.830 14.467 2.150 1.00 . A A . 343 LEU HB2 1 1
9 12536 1 1 18 LEU HB3 H -6.561 15.797 1.257 1.00 . A A . 343 LEU HB3 1 1
9 12537 1 1 18 LEU HD11 H -7.092 15.570 -0.975 1.00 . A A . 343 LEU HD11 1 1
9 12538 1 1 18 LEU HD12 H -8.176 14.215 -1.281 1.00 . A A . 343 LEU HD12 1 1
9 12539 1 1 18 LEU HD13 H -6.493 14.134 -1.802 1.00 . A A . 343 LEU HD13 1 1
9 12540 1 1 18 LEU HD21 H -5.413 12.364 0.997 1.00 . A A . 343 LEU HD21 1 1
9 12541 1 1 18 LEU HD22 H -5.154 12.869 -0.673 1.00 . A A . 343 LEU HD22 1 1
9 12542 1 1 18 LEU HD23 H -6.514 11.822 -0.267 1.00 . A A . 343 LEU HD23 1 1
9 12543 1 1 18 LEU HG H -7.670 13.579 0.841 1.00 . A A . 343 LEU HG 1 1
9 12544 1 1 18 LEU N N -3.695 14.120 0.831 1.00 . A A . 343 LEU N 1 1
9 12545 1 1 18 LEU O O -4.022 17.482 0.235 1.00 . A A . 343 LEU O 1 1
9 12546 1 1 19 GLY C C -4.381 18.576 3.611 1.00 . A A . 344 GLY C 1 1
9 12547 1 1 19 GLY CA C -3.279 17.834 2.864 1.00 . A A . 344 GLY CA 1 1
9 12548 1 1 19 GLY H H -3.886 15.804 2.854 1.00 . A A . 344 GLY H 1 1
9 12549 1 1 19 GLY HA2 H -2.478 17.602 3.550 1.00 . A A . 344 GLY HA2 1 1
9 12550 1 1 19 GLY HA3 H -2.902 18.465 2.074 1.00 . A A . 344 GLY HA3 1 1
9 12551 1 1 19 GLY N N -3.789 16.597 2.287 1.00 . A A . 344 GLY N 1 1
9 12552 1 1 19 GLY O O -4.757 18.199 4.721 1.00 . A A . 344 GLY O 1 1
9 12553 1 1 20 ASP C C -6.669 21.281 2.569 1.00 . A A . 345 ASP C 1 1
9 12554 1 1 20 ASP CA C -5.957 20.424 3.613 1.00 . A A . 345 ASP CA 1 1
9 12555 1 1 20 ASP CB C -5.369 21.325 4.700 1.00 . A A . 345 ASP CB 1 1
9 12556 1 1 20 ASP CG C -4.444 22.364 4.075 1.00 . A A . 345 ASP CG 1 1
9 12557 1 1 20 ASP H H -4.559 19.890 2.111 1.00 . A A . 345 ASP H 1 1
9 12558 1 1 20 ASP HA H -6.672 19.757 4.066 1.00 . A A . 345 ASP HA 1 1
9 12559 1 1 20 ASP HB2 H -6.170 21.828 5.221 1.00 . A A . 345 ASP HB2 1 1
9 12560 1 1 20 ASP HB3 H -4.808 20.724 5.399 1.00 . A A . 345 ASP HB3 1 1
9 12561 1 1 20 ASP N N -4.897 19.636 2.996 1.00 . A A . 345 ASP N 1 1
9 12562 1 1 20 ASP O O -6.625 22.510 2.623 1.00 . A A . 345 ASP O 1 1
9 12563 1 1 20 ASP OD1 O -3.359 21.988 3.659 1.00 . A A . 345 ASP OD1 1 1
9 12564 1 1 20 ASP OD2 O -4.832 23.518 4.021 1.00 . A A . 345 ASP OD2 1 1
9 12565 1 1 21 PRO C C -9.385 21.939 1.043 1.00 . A A . 346 PRO C 1 1
9 12566 1 1 21 PRO CA C -8.062 21.360 0.547 1.00 . A A . 346 PRO CA 1 1
9 12567 1 1 21 PRO CB C -8.296 20.274 -0.504 1.00 . A A . 346 PRO CB 1 1
9 12568 1 1 21 PRO CD C -7.422 19.191 1.496 1.00 . A A . 346 PRO CD 1 1
9 12569 1 1 21 PRO CG C -8.274 18.979 0.242 1.00 . A A . 346 PRO CG 1 1
9 12570 1 1 21 PRO HA H -7.448 22.141 0.127 1.00 . A A . 346 PRO HA 1 1
9 12571 1 1 21 PRO HB2 H -9.257 20.417 -0.980 1.00 . A A . 346 PRO HB2 1 1
9 12572 1 1 21 PRO HB3 H -7.508 20.290 -1.240 1.00 . A A . 346 PRO HB3 1 1
9 12573 1 1 21 PRO HD2 H -7.913 18.762 2.358 1.00 . A A . 346 PRO HD2 1 1
9 12574 1 1 21 PRO HD3 H -6.442 18.760 1.364 1.00 . A A . 346 PRO HD3 1 1
9 12575 1 1 21 PRO HG2 H -9.279 18.695 0.517 1.00 . A A . 346 PRO HG2 1 1
9 12576 1 1 21 PRO HG3 H -7.828 18.210 -0.371 1.00 . A A . 346 PRO HG3 1 1
9 12577 1 1 21 PRO N N -7.321 20.651 1.628 1.00 . A A . 346 PRO N 1 1
9 12578 1 1 21 PRO O O -10.077 21.323 1.852 1.00 . A A . 346 PRO O 1 1
9 12579 1 1 22 GLU C C -11.662 24.405 -0.248 1.00 . A A . 347 GLU C 1 1
9 12580 1 1 22 GLU CA C -10.973 23.774 0.956 1.00 . A A . 347 GLU CA 1 1
9 12581 1 1 22 GLU CB C -10.682 24.851 2.002 1.00 . A A . 347 GLU CB 1 1
9 12582 1 1 22 GLU CD C -10.232 24.998 4.460 1.00 . A A . 347 GLU CD 1 1
9 12583 1 1 22 GLU CG C -9.925 24.230 3.179 1.00 . A A . 347 GLU CG 1 1
9 12584 1 1 22 GLU H H -9.142 23.573 -0.093 1.00 . A A . 347 GLU H 1 1
9 12585 1 1 22 GLU HA H -11.629 23.036 1.389 1.00 . A A . 347 GLU HA 1 1
9 12586 1 1 22 GLU HB2 H -10.082 25.631 1.558 1.00 . A A . 347 GLU HB2 1 1
9 12587 1 1 22 GLU HB3 H -11.613 25.270 2.356 1.00 . A A . 347 GLU HB3 1 1
9 12588 1 1 22 GLU HG2 H -10.231 23.200 3.296 1.00 . A A . 347 GLU HG2 1 1
9 12589 1 1 22 GLU HG3 H -8.864 24.270 2.983 1.00 . A A . 347 GLU HG3 1 1
9 12590 1 1 22 GLU N N -9.731 23.126 0.552 1.00 . A A . 347 GLU N 1 1
9 12591 1 1 22 GLU O O -12.189 25.514 -0.164 1.00 . A A . 347 GLU O 1 1
9 12592 1 1 22 GLU OE1 O -9.793 26.132 4.567 1.00 . A A . 347 GLU OE1 1 1
9 12593 1 1 22 GLU OE2 O -10.902 24.442 5.315 1.00 . A A . 347 GLU OE2 1 1
9 12594 1 1 23 GLU C C -13.791 23.956 -2.542 1.00 . A A . 348 GLU C 1 1
9 12595 1 1 23 GLU CA C -12.285 24.191 -2.583 1.00 . A A . 348 GLU CA 1 1
9 12596 1 1 23 GLU CB C -11.693 23.490 -3.807 1.00 . A A . 348 GLU CB 1 1
9 12597 1 1 23 GLU CD C -10.394 25.087 -5.230 1.00 . A A . 348 GLU CD 1 1
9 12598 1 1 23 GLU CG C -10.306 24.062 -4.104 1.00 . A A . 348 GLU CG 1 1
9 12599 1 1 23 GLU H H -11.222 22.812 -1.377 1.00 . A A . 348 GLU H 1 1
9 12600 1 1 23 GLU HA H -12.096 25.250 -2.663 1.00 . A A . 348 GLU HA 1 1
9 12601 1 1 23 GLU HB2 H -11.612 22.431 -3.609 1.00 . A A . 348 GLU HB2 1 1
9 12602 1 1 23 GLU HB3 H -12.336 23.650 -4.659 1.00 . A A . 348 GLU HB3 1 1
9 12603 1 1 23 GLU HG2 H -9.918 24.539 -3.215 1.00 . A A . 348 GLU HG2 1 1
9 12604 1 1 23 GLU HG3 H -9.644 23.264 -4.400 1.00 . A A . 348 GLU HG3 1 1
9 12605 1 1 23 GLU N N -11.656 23.690 -1.368 1.00 . A A . 348 GLU N 1 1
9 12606 1 1 23 GLU O O -14.517 24.359 -3.451 1.00 . A A . 348 GLU O 1 1
9 12607 1 1 23 GLU OE1 O -11.025 26.110 -5.025 1.00 . A A . 348 GLU OE1 1 1
9 12608 1 1 23 GLU OE2 O -9.829 24.833 -6.281 1.00 . A A . 348 GLU OE2 1 1
9 12609 1 1 24 GLU C C -16.422 24.242 -0.834 1.00 . A A . 349 GLU C 1 1
9 12610 1 1 24 GLU CA C -15.675 23.010 -1.334 1.00 . A A . 349 GLU CA 1 1
9 12611 1 1 24 GLU CB C -15.872 21.855 -0.348 1.00 . A A . 349 GLU CB 1 1
9 12612 1 1 24 GLU CD C -14.348 20.492 -1.794 1.00 . A A . 349 GLU CD 1 1
9 12613 1 1 24 GLU CG C -15.696 20.523 -1.080 1.00 . A A . 349 GLU CG 1 1
9 12614 1 1 24 GLU H H -13.625 23.000 -0.793 1.00 . A A . 349 GLU H 1 1
9 12615 1 1 24 GLU HA H -16.076 22.722 -2.292 1.00 . A A . 349 GLU HA 1 1
9 12616 1 1 24 GLU HB2 H -15.142 21.930 0.445 1.00 . A A . 349 GLU HB2 1 1
9 12617 1 1 24 GLU HB3 H -16.865 21.906 0.070 1.00 . A A . 349 GLU HB3 1 1
9 12618 1 1 24 GLU HG2 H -15.741 19.714 -0.366 1.00 . A A . 349 GLU HG2 1 1
9 12619 1 1 24 GLU HG3 H -16.487 20.405 -1.805 1.00 . A A . 349 GLU HG3 1 1
9 12620 1 1 24 GLU N N -14.253 23.299 -1.484 1.00 . A A . 349 GLU N 1 1
9 12621 1 1 24 GLU O O -17.347 24.662 -1.508 1.00 . A A . 349 GLU O 1 1
9 12622 1 1 24 GLU OXT O -16.060 24.745 0.217 1.00 . A A . 349 GLU OXT 1 1
9 12623 1 1 24 GLU OE1 O -14.188 21.236 -2.748 1.00 . A A . 349 GLU OE1 1 1
9 12624 1 1 24 GLU OE2 O -13.497 19.724 -1.379 1.00 . A A . 349 GLU OE2 1 1
9 12625 2 2 1 MET C C -1.981 -19.139 -0.478 1.00 . B B . 499 MET C 1 1
9 12626 2 2 1 MET CA C -2.848 -18.893 -1.707 1.00 . B B . 499 MET CA 1 1
9 12627 2 2 1 MET CB C -2.123 -17.959 -2.679 1.00 . B B . 499 MET CB 1 1
9 12628 2 2 1 MET CE C -3.900 -17.238 -5.529 1.00 . B B . 499 MET CE 1 1
9 12629 2 2 1 MET CG C -2.067 -18.604 -4.064 1.00 . B B . 499 MET CG 1 1
9 12630 2 2 1 MET H1 H -4.389 -18.603 -0.337 1.00 . B B . 499 MET H1 1 1
9 12631 2 2 1 MET H2 H -4.882 -18.532 -1.961 1.00 . B B . 499 MET H2 1 1
9 12632 2 2 1 MET H3 H -4.029 -17.235 -1.272 1.00 . B B . 499 MET H3 1 1
9 12633 2 2 1 MET HA H -3.051 -19.834 -2.197 1.00 . B B . 499 MET HA 1 1
9 12634 2 2 1 MET HB2 H -2.654 -17.021 -2.738 1.00 . B B . 499 MET HB2 1 1
9 12635 2 2 1 MET HB3 H -1.118 -17.782 -2.325 1.00 . B B . 499 MET HB3 1 1
9 12636 2 2 1 MET HE1 H -4.894 -17.142 -5.943 1.00 . B B . 499 MET HE1 1 1
9 12637 2 2 1 MET HE2 H -3.173 -17.176 -6.322 1.00 . B B . 499 MET HE2 1 1
9 12638 2 2 1 MET HE3 H -3.724 -16.442 -4.817 1.00 . B B . 499 MET HE3 1 1
9 12639 2 2 1 MET HG2 H -1.517 -17.963 -4.738 1.00 . B B . 499 MET HG2 1 1
9 12640 2 2 1 MET HG3 H -1.573 -19.562 -3.997 1.00 . B B . 499 MET HG3 1 1
9 12641 2 2 1 MET N N -4.134 -18.268 -1.288 1.00 . B B . 499 MET N 1 1
9 12642 2 2 1 MET O O -2.389 -18.859 0.649 1.00 . B B . 499 MET O 1 1
9 12643 2 2 1 MET SD S -3.749 -18.836 -4.691 1.00 . B B . 499 MET SD 1 1
9 12644 2 2 2 ASP C C 0.709 -18.649 0.960 1.00 . B B . 500 ASP C 1 1
9 12645 2 2 2 ASP CA C 0.138 -19.947 0.396 1.00 . B B . 500 ASP CA 1 1
9 12646 2 2 2 ASP CB C 1.277 -20.841 -0.092 1.00 . B B . 500 ASP CB 1 1
9 12647 2 2 2 ASP CG C 1.074 -22.267 0.411 1.00 . B B . 500 ASP CG 1 1
9 12648 2 2 2 ASP H H -0.508 -19.870 -1.620 1.00 . B B . 500 ASP H 1 1
9 12649 2 2 2 ASP HA H -0.400 -20.462 1.178 1.00 . B B . 500 ASP HA 1 1
9 12650 2 2 2 ASP HB2 H 1.297 -20.842 -1.172 1.00 . B B . 500 ASP HB2 1 1
9 12651 2 2 2 ASP HB3 H 2.217 -20.461 0.282 1.00 . B B . 500 ASP HB3 1 1
9 12652 2 2 2 ASP N N -0.781 -19.666 -0.702 1.00 . B B . 500 ASP N 1 1
9 12653 2 2 2 ASP O O 0.396 -17.560 0.477 1.00 . B B . 500 ASP O 1 1
9 12654 2 2 2 ASP OD1 O 0.416 -23.027 -0.278 1.00 . B B . 500 ASP OD1 1 1
9 12655 2 2 2 ASP OD2 O 1.579 -22.575 1.478 1.00 . B B . 500 ASP OD2 1 1
9 12656 2 2 3 LYS C C 2.932 -16.790 1.576 1.00 . B B . 501 LYS C 1 1
9 12657 2 2 3 LYS CA C 2.154 -17.603 2.606 1.00 . B B . 501 LYS CA 1 1
9 12658 2 2 3 LYS CB C 3.096 -18.039 3.730 1.00 . B B . 501 LYS CB 1 1
9 12659 2 2 3 LYS CD C 2.990 -19.194 5.943 1.00 . B B . 501 LYS CD 1 1
9 12660 2 2 3 LYS CE C 2.499 -20.449 6.668 1.00 . B B . 501 LYS CE 1 1
9 12661 2 2 3 LYS CG C 2.462 -19.194 4.508 1.00 . B B . 501 LYS CG 1 1
9 12662 2 2 3 LYS H H 1.759 -19.666 2.328 1.00 . B B . 501 LYS H 1 1
9 12663 2 2 3 LYS HA H 1.376 -16.984 3.026 1.00 . B B . 501 LYS HA 1 1
9 12664 2 2 3 LYS HB2 H 4.037 -18.362 3.308 1.00 . B B . 501 LYS HB2 1 1
9 12665 2 2 3 LYS HB3 H 3.266 -17.209 4.399 1.00 . B B . 501 LYS HB3 1 1
9 12666 2 2 3 LYS HD2 H 4.071 -19.185 5.929 1.00 . B B . 501 LYS HD2 1 1
9 12667 2 2 3 LYS HD3 H 2.628 -18.318 6.460 1.00 . B B . 501 LYS HD3 1 1
9 12668 2 2 3 LYS HE2 H 2.952 -21.323 6.221 1.00 . B B . 501 LYS HE2 1 1
9 12669 2 2 3 LYS HE3 H 2.776 -20.395 7.710 1.00 . B B . 501 LYS HE3 1 1
9 12670 2 2 3 LYS HG2 H 1.388 -19.073 4.518 1.00 . B B . 501 LYS HG2 1 1
9 12671 2 2 3 LYS HG3 H 2.716 -20.129 4.032 1.00 . B B . 501 LYS HG3 1 1
9 12672 2 2 3 LYS HZ1 H 0.595 -19.611 6.735 1.00 . B B . 501 LYS HZ1 1 1
9 12673 2 2 3 LYS HZ2 H 0.658 -21.230 7.245 1.00 . B B . 501 LYS HZ2 1 1
9 12674 2 2 3 LYS HZ3 H 0.763 -20.853 5.592 1.00 . B B . 501 LYS HZ3 1 1
9 12675 2 2 3 LYS N N 1.547 -18.773 1.984 1.00 . B B . 501 LYS N 1 1
9 12676 2 2 3 LYS NZ N 1.017 -20.543 6.551 1.00 . B B . 501 LYS NZ 1 1
9 12677 2 2 3 LYS O O 3.057 -15.571 1.701 1.00 . B B . 501 LYS O 1 1
9 12678 2 2 4 ALA C C 3.559 -15.483 -0.871 1.00 . B B . 502 ALA C 1 1
9 12679 2 2 4 ALA CA C 4.219 -16.802 -0.485 1.00 . B B . 502 ALA CA 1 1
9 12680 2 2 4 ALA CB C 4.318 -17.703 -1.717 1.00 . B B . 502 ALA CB 1 1
9 12681 2 2 4 ALA H H 3.323 -18.441 0.516 1.00 . B B . 502 ALA H 1 1
9 12682 2 2 4 ALA HA H 5.214 -16.601 -0.118 1.00 . B B . 502 ALA HA 1 1
9 12683 2 2 4 ALA HB1 H 4.666 -17.124 -2.559 1.00 . B B . 502 ALA HB1 1 1
9 12684 2 2 4 ALA HB2 H 3.344 -18.115 -1.940 1.00 . B B . 502 ALA HB2 1 1
9 12685 2 2 4 ALA HB3 H 5.012 -18.507 -1.520 1.00 . B B . 502 ALA HB3 1 1
9 12686 2 2 4 ALA N N 3.454 -17.471 0.562 1.00 . B B . 502 ALA N 1 1
9 12687 2 2 4 ALA O O 4.146 -14.412 -0.709 1.00 . B B . 502 ALA O 1 1
9 12688 2 2 5 TYR C C 1.710 -13.288 -0.725 1.00 . B B . 503 TYR C 1 1
9 12689 2 2 5 TYR CA C 1.608 -14.372 -1.794 1.00 . B B . 503 TYR CA 1 1
9 12690 2 2 5 TYR CB C 0.137 -14.713 -2.040 1.00 . B B . 503 TYR CB 1 1
9 12691 2 2 5 TYR CD1 C -0.346 -12.451 -3.048 1.00 . B B . 503 TYR CD1 1 1
9 12692 2 2 5 TYR CD2 C -1.755 -13.246 -1.240 1.00 . B B . 503 TYR CD2 1 1
9 12693 2 2 5 TYR CE1 C -1.096 -11.270 -3.113 1.00 . B B . 503 TYR CE1 1 1
9 12694 2 2 5 TYR CE2 C -2.503 -12.064 -1.307 1.00 . B B . 503 TYR CE2 1 1
9 12695 2 2 5 TYR CG C -0.675 -13.440 -2.112 1.00 . B B . 503 TYR CG 1 1
9 12696 2 2 5 TYR CZ C -2.175 -11.077 -2.244 1.00 . B B . 503 TYR CZ 1 1
9 12697 2 2 5 TYR H H 1.919 -16.447 -1.492 1.00 . B B . 503 TYR H 1 1
9 12698 2 2 5 TYR HA H 2.039 -14.000 -2.711 1.00 . B B . 503 TYR HA 1 1
9 12699 2 2 5 TYR HB2 H 0.044 -15.253 -2.972 1.00 . B B . 503 TYR HB2 1 1
9 12700 2 2 5 TYR HB3 H -0.228 -15.329 -1.231 1.00 . B B . 503 TYR HB3 1 1
9 12701 2 2 5 TYR HD1 H 0.484 -12.598 -3.722 1.00 . B B . 503 TYR HD1 1 1
9 12702 2 2 5 TYR HD2 H -2.011 -14.005 -0.517 1.00 . B B . 503 TYR HD2 1 1
9 12703 2 2 5 TYR HE1 H -0.842 -10.508 -3.835 1.00 . B B . 503 TYR HE1 1 1
9 12704 2 2 5 TYR HE2 H -3.337 -11.914 -0.636 1.00 . B B . 503 TYR HE2 1 1
9 12705 2 2 5 TYR HH H -3.798 -10.142 -2.603 1.00 . B B . 503 TYR HH 1 1
9 12706 2 2 5 TYR N N 2.338 -15.567 -1.385 1.00 . B B . 503 TYR N 1 1
9 12707 2 2 5 TYR O O 1.968 -12.124 -1.030 1.00 . B B . 503 TYR O 1 1
9 12708 2 2 5 TYR OH O -2.914 -9.914 -2.309 1.00 . B B . 503 TYR OH 1 1
9 12709 2 2 6 LEU C C 3.008 -12.237 1.830 1.00 . B B . 504 LEU C 1 1
9 12710 2 2 6 LEU CA C 1.578 -12.730 1.637 1.00 . B B . 504 LEU CA 1 1
9 12711 2 2 6 LEU CB C 1.086 -13.392 2.925 1.00 . B B . 504 LEU CB 1 1
9 12712 2 2 6 LEU CD1 C -1.223 -13.441 1.963 1.00 . B B . 504 LEU CD1 1 1
9 12713 2 2 6 LEU CD2 C -0.885 -13.729 4.421 1.00 . B B . 504 LEU CD2 1 1
9 12714 2 2 6 LEU CG C -0.376 -13.016 3.166 1.00 . B B . 504 LEU CG 1 1
9 12715 2 2 6 LEU H H 1.306 -14.620 0.714 1.00 . B B . 504 LEU H 1 1
9 12716 2 2 6 LEU HA H 0.944 -11.886 1.415 1.00 . B B . 504 LEU HA 1 1
9 12717 2 2 6 LEU HB2 H 1.173 -14.466 2.833 1.00 . B B . 504 LEU HB2 1 1
9 12718 2 2 6 LEU HB3 H 1.686 -13.051 3.755 1.00 . B B . 504 LEU HB3 1 1
9 12719 2 2 6 LEU HD11 H -2.220 -13.692 2.295 1.00 . B B . 504 LEU HD11 1 1
9 12720 2 2 6 LEU HD12 H -0.772 -14.302 1.493 1.00 . B B . 504 LEU HD12 1 1
9 12721 2 2 6 LEU HD13 H -1.273 -12.628 1.253 1.00 . B B . 504 LEU HD13 1 1
9 12722 2 2 6 LEU HD21 H -0.359 -13.355 5.286 1.00 . B B . 504 LEU HD21 1 1
9 12723 2 2 6 LEU HD22 H -0.714 -14.791 4.327 1.00 . B B . 504 LEU HD22 1 1
9 12724 2 2 6 LEU HD23 H -1.943 -13.545 4.536 1.00 . B B . 504 LEU HD23 1 1
9 12725 2 2 6 LEU HG H -0.455 -11.947 3.300 1.00 . B B . 504 LEU HG 1 1
9 12726 2 2 6 LEU N N 1.508 -13.679 0.529 1.00 . B B . 504 LEU N 1 1
9 12727 2 2 6 LEU O O 3.236 -11.062 2.121 1.00 . B B . 504 LEU O 1 1
9 12728 2 2 7 ASP C C 5.748 -11.653 0.886 1.00 . B B . 505 ASP C 1 1
9 12729 2 2 7 ASP CA C 5.373 -12.793 1.828 1.00 . B B . 505 ASP CA 1 1
9 12730 2 2 7 ASP CB C 6.252 -14.011 1.535 1.00 . B B . 505 ASP CB 1 1
9 12731 2 2 7 ASP CG C 7.447 -14.030 2.481 1.00 . B B . 505 ASP CG 1 1
9 12732 2 2 7 ASP H H 3.726 -14.062 1.437 1.00 . B B . 505 ASP H 1 1
9 12733 2 2 7 ASP HA H 5.543 -12.477 2.845 1.00 . B B . 505 ASP HA 1 1
9 12734 2 2 7 ASP HB2 H 5.672 -14.913 1.669 1.00 . B B . 505 ASP HB2 1 1
9 12735 2 2 7 ASP HB3 H 6.605 -13.960 0.514 1.00 . B B . 505 ASP HB3 1 1
9 12736 2 2 7 ASP N N 3.968 -13.143 1.669 1.00 . B B . 505 ASP N 1 1
9 12737 2 2 7 ASP O O 6.394 -10.688 1.293 1.00 . B B . 505 ASP O 1 1
9 12738 2 2 7 ASP OD1 O 7.245 -14.301 3.654 1.00 . B B . 505 ASP OD1 1 1
9 12739 2 2 7 ASP OD2 O 8.547 -13.774 2.020 1.00 . B B . 505 ASP OD2 1 1
9 12740 2 2 8 GLU C C 5.052 -9.408 -0.931 1.00 . B B . 506 GLU C 1 1
9 12741 2 2 8 GLU CA C 5.634 -10.749 -1.363 1.00 . B B . 506 GLU CA 1 1
9 12742 2 2 8 GLU CB C 5.052 -11.147 -2.722 1.00 . B B . 506 GLU CB 1 1
9 12743 2 2 8 GLU CD C 5.079 -12.948 -4.457 1.00 . B B . 506 GLU CD 1 1
9 12744 2 2 8 GLU CG C 5.831 -12.337 -3.281 1.00 . B B . 506 GLU CG 1 1
9 12745 2 2 8 GLU H H 4.827 -12.567 -0.637 1.00 . B B . 506 GLU H 1 1
9 12746 2 2 8 GLU HA H 6.705 -10.652 -1.458 1.00 . B B . 506 GLU HA 1 1
9 12747 2 2 8 GLU HB2 H 4.013 -11.420 -2.602 1.00 . B B . 506 GLU HB2 1 1
9 12748 2 2 8 GLU HB3 H 5.129 -10.316 -3.404 1.00 . B B . 506 GLU HB3 1 1
9 12749 2 2 8 GLU HG2 H 6.805 -12.004 -3.612 1.00 . B B . 506 GLU HG2 1 1
9 12750 2 2 8 GLU HG3 H 5.952 -13.083 -2.509 1.00 . B B . 506 GLU HG3 1 1
9 12751 2 2 8 GLU N N 5.337 -11.775 -0.372 1.00 . B B . 506 GLU N 1 1
9 12752 2 2 8 GLU O O 5.729 -8.383 -0.987 1.00 . B B . 506 GLU O 1 1
9 12753 2 2 8 GLU OE1 O 4.666 -12.198 -5.327 1.00 . B B . 506 GLU OE1 1 1
9 12754 2 2 8 GLU OE2 O 4.925 -14.159 -4.473 1.00 . B B . 506 GLU OE2 1 1
9 12755 2 2 9 LEU C C 3.944 -7.515 1.032 1.00 . B B . 507 LEU C 1 1
9 12756 2 2 9 LEU CA C 3.132 -8.207 -0.055 1.00 . B B . 507 LEU CA 1 1
9 12757 2 2 9 LEU CB C 1.741 -8.537 0.486 1.00 . B B . 507 LEU CB 1 1
9 12758 2 2 9 LEU CD1 C -0.612 -9.053 -0.208 1.00 . B B . 507 LEU CD1 1 1
9 12759 2 2 9 LEU CD2 C 0.487 -6.965 -1.033 1.00 . B B . 507 LEU CD2 1 1
9 12760 2 2 9 LEU CG C 0.714 -8.434 -0.652 1.00 . B B . 507 LEU CG 1 1
9 12761 2 2 9 LEU H H 3.308 -10.276 -0.471 1.00 . B B . 507 LEU H 1 1
9 12762 2 2 9 LEU HA H 3.030 -7.539 -0.895 1.00 . B B . 507 LEU HA 1 1
9 12763 2 2 9 LEU HB2 H 1.744 -9.543 0.882 1.00 . B B . 507 LEU HB2 1 1
9 12764 2 2 9 LEU HB3 H 1.486 -7.844 1.280 1.00 . B B . 507 LEU HB3 1 1
9 12765 2 2 9 LEU HD11 H -0.561 -10.126 -0.324 1.00 . B B . 507 LEU HD11 1 1
9 12766 2 2 9 LEU HD12 H -1.413 -8.663 -0.818 1.00 . B B . 507 LEU HD12 1 1
9 12767 2 2 9 LEU HD13 H -0.796 -8.812 0.828 1.00 . B B . 507 LEU HD13 1 1
9 12768 2 2 9 LEU HD21 H 1.091 -6.327 -0.406 1.00 . B B . 507 LEU HD21 1 1
9 12769 2 2 9 LEU HD22 H -0.555 -6.716 -0.901 1.00 . B B . 507 LEU HD22 1 1
9 12770 2 2 9 LEU HD23 H 0.763 -6.818 -2.067 1.00 . B B . 507 LEU HD23 1 1
9 12771 2 2 9 LEU HG H 1.081 -8.974 -1.515 1.00 . B B . 507 LEU HG 1 1
9 12772 2 2 9 LEU N N 3.796 -9.427 -0.496 1.00 . B B . 507 LEU N 1 1
9 12773 2 2 9 LEU O O 4.238 -6.323 0.934 1.00 . B B . 507 LEU O 1 1
9 12774 2 2 10 VAL C C 6.401 -7.160 2.655 1.00 . B B . 508 VAL C 1 1
9 12775 2 2 10 VAL CA C 5.078 -7.720 3.162 1.00 . B B . 508 VAL CA 1 1
9 12776 2 2 10 VAL CB C 5.342 -8.808 4.208 1.00 . B B . 508 VAL CB 1 1
9 12777 2 2 10 VAL CG1 C 6.017 -8.192 5.436 1.00 . B B . 508 VAL CG1 1 1
9 12778 2 2 10 VAL CG2 C 4.014 -9.446 4.625 1.00 . B B . 508 VAL CG2 1 1
9 12779 2 2 10 VAL H H 4.038 -9.215 2.083 1.00 . B B . 508 VAL H 1 1
9 12780 2 2 10 VAL HA H 4.517 -6.922 3.621 1.00 . B B . 508 VAL HA 1 1
9 12781 2 2 10 VAL HB H 5.988 -9.564 3.784 1.00 . B B . 508 VAL HB 1 1
9 12782 2 2 10 VAL HG11 H 5.371 -8.301 6.294 1.00 . B B . 508 VAL HG11 1 1
9 12783 2 2 10 VAL HG12 H 6.203 -7.143 5.257 1.00 . B B . 508 VAL HG12 1 1
9 12784 2 2 10 VAL HG13 H 6.953 -8.697 5.623 1.00 . B B . 508 VAL HG13 1 1
9 12785 2 2 10 VAL HG21 H 3.194 -8.900 4.179 1.00 . B B . 508 VAL HG21 1 1
9 12786 2 2 10 VAL HG22 H 3.924 -9.418 5.701 1.00 . B B . 508 VAL HG22 1 1
9 12787 2 2 10 VAL HG23 H 3.987 -10.472 4.291 1.00 . B B . 508 VAL HG23 1 1
9 12788 2 2 10 VAL N N 4.302 -8.270 2.062 1.00 . B B . 508 VAL N 1 1
9 12789 2 2 10 VAL O O 6.711 -5.987 2.860 1.00 . B B . 508 VAL O 1 1
9 12790 2 2 11 GLU C C 8.301 -6.339 0.588 1.00 . B B . 509 GLU C 1 1
9 12791 2 2 11 GLU CA C 8.463 -7.584 1.458 1.00 . B B . 509 GLU CA 1 1
9 12792 2 2 11 GLU CB C 9.083 -8.712 0.631 1.00 . B B . 509 GLU CB 1 1
9 12793 2 2 11 GLU CD C 10.331 -10.877 0.769 1.00 . B B . 509 GLU CD 1 1
9 12794 2 2 11 GLU CG C 9.524 -9.850 1.555 1.00 . B B . 509 GLU CG 1 1
9 12795 2 2 11 GLU H H 6.875 -8.928 1.858 1.00 . B B . 509 GLU H 1 1
9 12796 2 2 11 GLU HA H 9.122 -7.350 2.280 1.00 . B B . 509 GLU HA 1 1
9 12797 2 2 11 GLU HB2 H 8.354 -9.083 -0.074 1.00 . B B . 509 GLU HB2 1 1
9 12798 2 2 11 GLU HB3 H 9.941 -8.334 0.093 1.00 . B B . 509 GLU HB3 1 1
9 12799 2 2 11 GLU HG2 H 10.135 -9.450 2.353 1.00 . B B . 509 GLU HG2 1 1
9 12800 2 2 11 GLU HG3 H 8.653 -10.327 1.977 1.00 . B B . 509 GLU HG3 1 1
9 12801 2 2 11 GLU N N 7.175 -8.006 1.991 1.00 . B B . 509 GLU N 1 1
9 12802 2 2 11 GLU O O 9.091 -5.399 0.681 1.00 . B B . 509 GLU O 1 1
9 12803 2 2 11 GLU OE1 O 10.210 -10.893 -0.445 1.00 . B B . 509 GLU OE1 1 1
9 12804 2 2 11 GLU OE2 O 11.058 -11.633 1.392 1.00 . B B . 509 GLU OE2 1 1
9 12805 2 2 12 LEU C C 6.759 -3.944 -0.324 1.00 . B B . 510 LEU C 1 1
9 12806 2 2 12 LEU CA C 7.014 -5.211 -1.134 1.00 . B B . 510 LEU CA 1 1
9 12807 2 2 12 LEU CB C 5.799 -5.511 -2.012 1.00 . B B . 510 LEU CB 1 1
9 12808 2 2 12 LEU CD1 C 5.306 -4.828 -4.364 1.00 . B B . 510 LEU CD1 1 1
9 12809 2 2 12 LEU CD2 C 4.307 -3.555 -2.461 1.00 . B B . 510 LEU CD2 1 1
9 12810 2 2 12 LEU CG C 5.542 -4.324 -2.939 1.00 . B B . 510 LEU CG 1 1
9 12811 2 2 12 LEU H H 6.675 -7.113 -0.284 1.00 . B B . 510 LEU H 1 1
9 12812 2 2 12 LEU HA H 7.874 -5.059 -1.768 1.00 . B B . 510 LEU HA 1 1
9 12813 2 2 12 LEU HB2 H 5.990 -6.396 -2.602 1.00 . B B . 510 LEU HB2 1 1
9 12814 2 2 12 LEU HB3 H 4.933 -5.674 -1.389 1.00 . B B . 510 LEU HB3 1 1
9 12815 2 2 12 LEU HD11 H 6.237 -5.189 -4.776 1.00 . B B . 510 LEU HD11 1 1
9 12816 2 2 12 LEU HD12 H 4.933 -4.018 -4.975 1.00 . B B . 510 LEU HD12 1 1
9 12817 2 2 12 LEU HD13 H 4.583 -5.630 -4.349 1.00 . B B . 510 LEU HD13 1 1
9 12818 2 2 12 LEU HD21 H 3.450 -4.213 -2.458 1.00 . B B . 510 LEU HD21 1 1
9 12819 2 2 12 LEU HD22 H 4.121 -2.726 -3.127 1.00 . B B . 510 LEU HD22 1 1
9 12820 2 2 12 LEU HD23 H 4.479 -3.183 -1.462 1.00 . B B . 510 LEU HD23 1 1
9 12821 2 2 12 LEU HG H 6.400 -3.672 -2.926 1.00 . B B . 510 LEU HG 1 1
9 12822 2 2 12 LEU N N 7.272 -6.340 -0.253 1.00 . B B . 510 LEU N 1 1
9 12823 2 2 12 LEU O O 7.411 -2.921 -0.532 1.00 . B B . 510 LEU O 1 1
9 12824 2 2 13 HIS C C 6.670 -2.448 2.271 1.00 . B B . 511 HIS C 1 1
9 12825 2 2 13 HIS CA C 5.472 -2.865 1.425 1.00 . B B . 511 HIS CA 1 1
9 12826 2 2 13 HIS CB C 4.294 -3.205 2.340 1.00 . B B . 511 HIS CB 1 1
9 12827 2 2 13 HIS CD2 C 2.400 -1.540 3.062 1.00 . B B . 511 HIS CD2 1 1
9 12828 2 2 13 HIS CE1 C 1.851 -0.808 1.097 1.00 . B B . 511 HIS CE1 1 1
9 12829 2 2 13 HIS CG C 3.205 -2.184 2.160 1.00 . B B . 511 HIS CG 1 1
9 12830 2 2 13 HIS H H 5.312 -4.857 0.720 1.00 . B B . 511 HIS H 1 1
9 12831 2 2 13 HIS HA H 5.193 -2.043 0.788 1.00 . B B . 511 HIS HA 1 1
9 12832 2 2 13 HIS HB2 H 3.913 -4.185 2.088 1.00 . B B . 511 HIS HB2 1 1
9 12833 2 2 13 HIS HB3 H 4.623 -3.202 3.367 1.00 . B B . 511 HIS HB3 1 1
9 12834 2 2 13 HIS HD1 H 3.228 -1.965 0.051 1.00 . B B . 511 HIS HD1 1 1
9 12835 2 2 13 HIS HD2 H 2.422 -1.690 4.131 1.00 . B B . 511 HIS HD2 1 1
9 12836 2 2 13 HIS HE1 H 1.364 -0.268 0.299 1.00 . B B . 511 HIS HE1 1 1
9 12837 2 2 13 HIS HE2 H 0.862 -0.088 2.781 1.00 . B B . 511 HIS HE2 1 1
9 12838 2 2 13 HIS N N 5.803 -4.016 0.597 1.00 . B B . 511 HIS N 1 1
9 12839 2 2 13 HIS ND1 N 2.839 -1.702 0.912 1.00 . B B . 511 HIS ND1 1 1
9 12840 2 2 13 HIS NE2 N 1.545 -0.671 2.390 1.00 . B B . 511 HIS NE2 1 1
9 12841 2 2 13 HIS O O 6.881 -1.261 2.520 1.00 . B B . 511 HIS O 1 1
9 12842 2 2 14 ARG C C 9.579 -2.216 2.797 1.00 . B B . 512 ARG C 1 1
9 12843 2 2 14 ARG CA C 8.622 -3.149 3.530 1.00 . B B . 512 ARG CA 1 1
9 12844 2 2 14 ARG CB C 9.342 -4.454 3.877 1.00 . B B . 512 ARG CB 1 1
9 12845 2 2 14 ARG CD C 9.023 -4.723 6.343 1.00 . B B . 512 ARG CD 1 1
9 12846 2 2 14 ARG CG C 8.562 -5.197 4.963 1.00 . B B . 512 ARG CG 1 1
9 12847 2 2 14 ARG CZ C 8.068 -4.443 8.556 1.00 . B B . 512 ARG CZ 1 1
9 12848 2 2 14 ARG H H 7.231 -4.356 2.482 1.00 . B B . 512 ARG H 1 1
9 12849 2 2 14 ARG HA H 8.301 -2.673 4.443 1.00 . B B . 512 ARG HA 1 1
9 12850 2 2 14 ARG HB2 H 9.410 -5.073 2.994 1.00 . B B . 512 ARG HB2 1 1
9 12851 2 2 14 ARG HB3 H 10.335 -4.231 4.237 1.00 . B B . 512 ARG HB3 1 1
9 12852 2 2 14 ARG HD2 H 9.892 -5.287 6.642 1.00 . B B . 512 ARG HD2 1 1
9 12853 2 2 14 ARG HD3 H 9.278 -3.675 6.298 1.00 . B B . 512 ARG HD3 1 1
9 12854 2 2 14 ARG HE H 7.156 -5.418 7.066 1.00 . B B . 512 ARG HE 1 1
9 12855 2 2 14 ARG HG2 H 7.507 -4.998 4.847 1.00 . B B . 512 ARG HG2 1 1
9 12856 2 2 14 ARG HG3 H 8.741 -6.258 4.871 1.00 . B B . 512 ARG HG3 1 1
9 12857 2 2 14 ARG HH11 H 9.871 -3.631 8.247 1.00 . B B . 512 ARG HH11 1 1
9 12858 2 2 14 ARG HH12 H 9.216 -3.418 9.836 1.00 . B B . 512 ARG HH12 1 1
9 12859 2 2 14 ARG HH21 H 6.288 -5.144 9.147 1.00 . B B . 512 ARG HH21 1 1
9 12860 2 2 14 ARG HH22 H 7.186 -4.274 10.346 1.00 . B B . 512 ARG HH22 1 1
9 12861 2 2 14 ARG N N 7.448 -3.429 2.710 1.00 . B B . 512 ARG N 1 1
9 12862 2 2 14 ARG NE N 7.961 -4.923 7.322 1.00 . B B . 512 ARG NE 1 1
9 12863 2 2 14 ARG NH1 N 9.134 -3.778 8.907 1.00 . B B . 512 ARG NH1 1 1
9 12864 2 2 14 ARG NH2 N 7.105 -4.636 9.416 1.00 . B B . 512 ARG NH2 1 1
9 12865 2 2 14 ARG O O 10.091 -1.259 3.376 1.00 . B B . 512 ARG O 1 1
9 12866 2 2 15 ARG C C 10.099 -0.308 0.455 1.00 . B B . 513 ARG C 1 1
9 12867 2 2 15 ARG CA C 10.717 -1.678 0.721 1.00 . B B . 513 ARG CA 1 1
9 12868 2 2 15 ARG CB C 11.014 -2.372 -0.608 1.00 . B B . 513 ARG CB 1 1
9 12869 2 2 15 ARG CD C 12.229 -4.270 -1.693 1.00 . B B . 513 ARG CD 1 1
9 12870 2 2 15 ARG CG C 11.938 -3.568 -0.364 1.00 . B B . 513 ARG CG 1 1
9 12871 2 2 15 ARG CZ C 14.640 -4.564 -1.708 1.00 . B B . 513 ARG CZ 1 1
9 12872 2 2 15 ARG H H 9.381 -3.276 1.111 1.00 . B B . 513 ARG H 1 1
9 12873 2 2 15 ARG HA H 11.643 -1.546 1.261 1.00 . B B . 513 ARG HA 1 1
9 12874 2 2 15 ARG HB2 H 10.088 -2.713 -1.048 1.00 . B B . 513 ARG HB2 1 1
9 12875 2 2 15 ARG HB3 H 11.497 -1.676 -1.278 1.00 . B B . 513 ARG HB3 1 1
9 12876 2 2 15 ARG HD2 H 12.166 -5.338 -1.554 1.00 . B B . 513 ARG HD2 1 1
9 12877 2 2 15 ARG HD3 H 11.499 -3.963 -2.429 1.00 . B B . 513 ARG HD3 1 1
9 12878 2 2 15 ARG HE H 13.675 -3.213 -2.825 1.00 . B B . 513 ARG HE 1 1
9 12879 2 2 15 ARG HG2 H 12.864 -3.224 0.072 1.00 . B B . 513 ARG HG2 1 1
9 12880 2 2 15 ARG HG3 H 11.458 -4.262 0.309 1.00 . B B . 513 ARG HG3 1 1
9 12881 2 2 15 ARG HH11 H 13.598 -5.765 -0.490 1.00 . B B . 513 ARG HH11 1 1
9 12882 2 2 15 ARG HH12 H 15.314 -5.997 -0.482 1.00 . B B . 513 ARG HH12 1 1
9 12883 2 2 15 ARG HH21 H 15.927 -3.510 -2.821 1.00 . B B . 513 ARG HH21 1 1
9 12884 2 2 15 ARG HH22 H 16.632 -4.719 -1.801 1.00 . B B . 513 ARG HH22 1 1
9 12885 2 2 15 ARG N N 9.817 -2.501 1.521 1.00 . B B . 513 ARG N 1 1
9 12886 2 2 15 ARG NE N 13.566 -3.927 -2.162 1.00 . B B . 513 ARG NE 1 1
9 12887 2 2 15 ARG NH1 N 14.507 -5.515 -0.824 1.00 . B B . 513 ARG NH1 1 1
9 12888 2 2 15 ARG NH2 N 15.825 -4.240 -2.144 1.00 . B B . 513 ARG NH2 1 1
9 12889 2 2 15 ARG O O 10.775 0.716 0.547 1.00 . B B . 513 ARG O 1 1
9 12890 2 2 16 LEU C C 8.307 1.937 0.991 1.00 . B B . 514 LEU C 1 1
9 12891 2 2 16 LEU CA C 8.114 0.948 -0.153 1.00 . B B . 514 LEU CA 1 1
9 12892 2 2 16 LEU CB C 6.621 0.672 -0.352 1.00 . B B . 514 LEU CB 1 1
9 12893 2 2 16 LEU CD1 C 5.658 1.617 -2.453 1.00 . B B . 514 LEU CD1 1 1
9 12894 2 2 16 LEU CD2 C 4.652 2.214 -0.247 1.00 . B B . 514 LEU CD2 1 1
9 12895 2 2 16 LEU CG C 5.959 1.897 -0.980 1.00 . B B . 514 LEU CG 1 1
9 12896 2 2 16 LEU H H 8.323 -1.143 0.067 1.00 . B B . 514 LEU H 1 1
9 12897 2 2 16 LEU HA H 8.513 1.377 -1.060 1.00 . B B . 514 LEU HA 1 1
9 12898 2 2 16 LEU HB2 H 6.496 -0.179 -1.005 1.00 . B B . 514 LEU HB2 1 1
9 12899 2 2 16 LEU HB3 H 6.163 0.465 0.603 1.00 . B B . 514 LEU HB3 1 1
9 12900 2 2 16 LEU HD11 H 4.970 0.787 -2.530 1.00 . B B . 514 LEU HD11 1 1
9 12901 2 2 16 LEU HD12 H 6.576 1.374 -2.969 1.00 . B B . 514 LEU HD12 1 1
9 12902 2 2 16 LEU HD13 H 5.214 2.494 -2.904 1.00 . B B . 514 LEU HD13 1 1
9 12903 2 2 16 LEU HD21 H 4.859 2.396 0.797 1.00 . B B . 514 LEU HD21 1 1
9 12904 2 2 16 LEU HD22 H 3.975 1.377 -0.339 1.00 . B B . 514 LEU HD22 1 1
9 12905 2 2 16 LEU HD23 H 4.200 3.093 -0.682 1.00 . B B . 514 LEU HD23 1 1
9 12906 2 2 16 LEU HG H 6.628 2.740 -0.904 1.00 . B B . 514 LEU HG 1 1
9 12907 2 2 16 LEU N N 8.812 -0.299 0.125 1.00 . B B . 514 LEU N 1 1
9 12908 2 2 16 LEU O O 8.470 3.136 0.768 1.00 . B B . 514 LEU O 1 1
9 12909 2 2 17 MET C C 9.839 2.932 3.373 1.00 . B B . 515 MET C 1 1
9 12910 2 2 17 MET CA C 8.463 2.273 3.391 1.00 . B B . 515 MET CA 1 1
9 12911 2 2 17 MET CB C 8.312 1.440 4.665 1.00 . B B . 515 MET CB 1 1
9 12912 2 2 17 MET CE C 6.543 -0.079 7.213 1.00 . B B . 515 MET CE 1 1
9 12913 2 2 17 MET CG C 6.959 0.728 4.654 1.00 . B B . 515 MET CG 1 1
9 12914 2 2 17 MET H H 8.154 0.463 2.336 1.00 . B B . 515 MET H 1 1
9 12915 2 2 17 MET HA H 7.705 3.042 3.387 1.00 . B B . 515 MET HA 1 1
9 12916 2 2 17 MET HB2 H 9.106 0.707 4.712 1.00 . B B . 515 MET HB2 1 1
9 12917 2 2 17 MET HB3 H 8.370 2.086 5.528 1.00 . B B . 515 MET HB3 1 1
9 12918 2 2 17 MET HE1 H 6.388 0.230 8.238 1.00 . B B . 515 MET HE1 1 1
9 12919 2 2 17 MET HE2 H 7.590 -0.275 7.054 1.00 . B B . 515 MET HE2 1 1
9 12920 2 2 17 MET HE3 H 5.976 -0.977 7.013 1.00 . B B . 515 MET HE3 1 1
9 12921 2 2 17 MET HG2 H 6.421 0.989 3.754 1.00 . B B . 515 MET HG2 1 1
9 12922 2 2 17 MET HG3 H 7.113 -0.340 4.684 1.00 . B B . 515 MET HG3 1 1
9 12923 2 2 17 MET N N 8.287 1.426 2.218 1.00 . B B . 515 MET N 1 1
9 12924 2 2 17 MET O O 10.138 3.789 4.205 1.00 . B B . 515 MET O 1 1
9 12925 2 2 17 MET SD S 5.996 1.238 6.099 1.00 . B B . 515 MET SD 1 1
9 12926 2 2 18 THR C C 12.059 4.146 1.213 1.00 . B B . 516 THR C 1 1
9 12927 2 2 18 THR CA C 12.013 3.081 2.303 1.00 . B B . 516 THR CA 1 1
9 12928 2 2 18 THR CB C 13.013 1.970 1.975 1.00 . B B . 516 THR CB 1 1
9 12929 2 2 18 THR CG2 C 14.436 2.471 2.221 1.00 . B B . 516 THR CG2 1 1
9 12930 2 2 18 THR H H 10.377 1.838 1.786 1.00 . B B . 516 THR H 1 1
9 12931 2 2 18 THR HA H 12.290 3.531 3.245 1.00 . B B . 516 THR HA 1 1
9 12932 2 2 18 THR HB H 12.909 1.687 0.938 1.00 . B B . 516 THR HB 1 1
9 12933 2 2 18 THR HG1 H 12.306 1.154 3.592 1.00 . B B . 516 THR HG1 1 1
9 12934 2 2 18 THR HG21 H 15.143 1.758 1.823 1.00 . B B . 516 THR HG21 1 1
9 12935 2 2 18 THR HG22 H 14.599 2.585 3.283 1.00 . B B . 516 THR HG22 1 1
9 12936 2 2 18 THR HG23 H 14.572 3.424 1.731 1.00 . B B . 516 THR HG23 1 1
9 12937 2 2 18 THR N N 10.671 2.524 2.422 1.00 . B B . 516 THR N 1 1
9 12938 2 2 18 THR O O 12.908 5.036 1.238 1.00 . B B . 516 THR O 1 1
9 12939 2 2 18 THR OG1 O 12.754 0.844 2.802 1.00 . B B . 516 THR OG1 1 1
9 12940 2 2 19 LEU C C 11.020 6.433 -0.293 1.00 . B B . 517 LEU C 1 1
9 12941 2 2 19 LEU CA C 11.088 5.011 -0.836 1.00 . B B . 517 LEU CA 1 1
9 12942 2 2 19 LEU CB C 9.866 4.738 -1.715 1.00 . B B . 517 LEU CB 1 1
9 12943 2 2 19 LEU CD1 C 11.082 3.067 -3.125 1.00 . B B . 517 LEU CD1 1 1
9 12944 2 2 19 LEU CD2 C 9.095 4.271 -4.046 1.00 . B B . 517 LEU CD2 1 1
9 12945 2 2 19 LEU CG C 10.320 4.394 -3.136 1.00 . B B . 517 LEU CG 1 1
9 12946 2 2 19 LEU H H 10.488 3.318 0.286 1.00 . B B . 517 LEU H 1 1
9 12947 2 2 19 LEU HA H 11.980 4.907 -1.434 1.00 . B B . 517 LEU HA 1 1
9 12948 2 2 19 LEU HB2 H 9.304 3.911 -1.305 1.00 . B B . 517 LEU HB2 1 1
9 12949 2 2 19 LEU HB3 H 9.240 5.618 -1.743 1.00 . B B . 517 LEU HB3 1 1
9 12950 2 2 19 LEU HD11 H 11.124 2.684 -2.116 1.00 . B B . 517 LEU HD11 1 1
9 12951 2 2 19 LEU HD12 H 12.085 3.225 -3.491 1.00 . B B . 517 LEU HD12 1 1
9 12952 2 2 19 LEU HD13 H 10.573 2.356 -3.759 1.00 . B B . 517 LEU HD13 1 1
9 12953 2 2 19 LEU HD21 H 8.243 3.957 -3.461 1.00 . B B . 517 LEU HD21 1 1
9 12954 2 2 19 LEU HD22 H 9.292 3.541 -4.816 1.00 . B B . 517 LEU HD22 1 1
9 12955 2 2 19 LEU HD23 H 8.887 5.227 -4.501 1.00 . B B . 517 LEU HD23 1 1
9 12956 2 2 19 LEU HG H 10.965 5.176 -3.505 1.00 . B B . 517 LEU HG 1 1
9 12957 2 2 19 LEU N N 11.141 4.048 0.257 1.00 . B B . 517 LEU N 1 1
9 12958 2 2 19 LEU O O 10.689 6.647 0.874 1.00 . B B . 517 LEU O 1 1
9 12959 2 2 20 ARG C C 10.514 9.637 -1.747 1.00 . B B . 518 ARG C 1 1
9 12960 2 2 20 ARG CA C 11.311 8.807 -0.746 1.00 . B B . 518 ARG CA 1 1
9 12961 2 2 20 ARG CB C 12.738 9.347 -0.649 1.00 . B B . 518 ARG CB 1 1
9 12962 2 2 20 ARG CD C 14.912 9.139 0.565 1.00 . B B . 518 ARG CD 1 1
9 12963 2 2 20 ARG CG C 13.532 8.515 0.360 1.00 . B B . 518 ARG CG 1 1
9 12964 2 2 20 ARG CZ C 14.658 10.138 2.763 1.00 . B B . 518 ARG CZ 1 1
9 12965 2 2 20 ARG H H 11.595 7.171 -2.063 1.00 . B B . 518 ARG H 1 1
9 12966 2 2 20 ARG HA H 10.844 8.886 0.225 1.00 . B B . 518 ARG HA 1 1
9 12967 2 2 20 ARG HB2 H 13.212 9.288 -1.618 1.00 . B B . 518 ARG HB2 1 1
9 12968 2 2 20 ARG HB3 H 12.713 10.377 -0.323 1.00 . B B . 518 ARG HB3 1 1
9 12969 2 2 20 ARG HD2 H 15.575 8.408 1.001 1.00 . B B . 518 ARG HD2 1 1
9 12970 2 2 20 ARG HD3 H 15.307 9.453 -0.391 1.00 . B B . 518 ARG HD3 1 1
9 12971 2 2 20 ARG HE H 14.873 11.195 1.077 1.00 . B B . 518 ARG HE 1 1
9 12972 2 2 20 ARG HG2 H 13.003 8.491 1.302 1.00 . B B . 518 ARG HG2 1 1
9 12973 2 2 20 ARG HG3 H 13.645 7.508 -0.015 1.00 . B B . 518 ARG HG3 1 1
9 12974 2 2 20 ARG HH11 H 14.646 8.138 2.682 1.00 . B B . 518 ARG HH11 1 1
9 12975 2 2 20 ARG HH12 H 14.463 8.825 4.261 1.00 . B B . 518 ARG HH12 1 1
9 12976 2 2 20 ARG HH21 H 14.634 12.104 3.146 1.00 . B B . 518 ARG HH21 1 1
9 12977 2 2 20 ARG HH22 H 14.456 11.070 4.524 1.00 . B B . 518 ARG HH22 1 1
9 12978 2 2 20 ARG N N 11.337 7.403 -1.147 1.00 . B B . 518 ARG N 1 1
9 12979 2 2 20 ARG NE N 14.818 10.292 1.453 1.00 . B B . 518 ARG NE 1 1
9 12980 2 2 20 ARG NH1 N 14.583 8.940 3.275 1.00 . B B . 518 ARG NH1 1 1
9 12981 2 2 20 ARG NH2 N 14.577 11.185 3.538 1.00 . B B . 518 ARG NH2 1 1
9 12982 2 2 20 ARG O O 10.482 10.865 -1.663 1.00 . B B . 518 ARG O 1 1
9 12983 2 2 21 GLU C C 7.617 9.738 -3.265 1.00 . B B . 519 GLU C 1 1
9 12984 2 2 21 GLU CA C 9.075 9.648 -3.703 1.00 . B B . 519 GLU CA 1 1
9 12985 2 2 21 GLU CB C 9.164 8.903 -5.035 1.00 . B B . 519 GLU CB 1 1
9 12986 2 2 21 GLU CD C 11.623 9.332 -4.886 1.00 . B B . 519 GLU CD 1 1
9 12987 2 2 21 GLU CG C 10.404 9.368 -5.799 1.00 . B B . 519 GLU CG 1 1
9 12988 2 2 21 GLU H H 9.931 7.983 -2.710 1.00 . B B . 519 GLU H 1 1
9 12989 2 2 21 GLU HA H 9.463 10.647 -3.836 1.00 . B B . 519 GLU HA 1 1
9 12990 2 2 21 GLU HB2 H 9.230 7.842 -4.850 1.00 . B B . 519 GLU HB2 1 1
9 12991 2 2 21 GLU HB3 H 8.282 9.112 -5.624 1.00 . B B . 519 GLU HB3 1 1
9 12992 2 2 21 GLU HG2 H 10.569 8.713 -6.644 1.00 . B B . 519 GLU HG2 1 1
9 12993 2 2 21 GLU HG3 H 10.251 10.377 -6.153 1.00 . B B . 519 GLU HG3 1 1
9 12994 2 2 21 GLU N N 9.872 8.961 -2.692 1.00 . B B . 519 GLU N 1 1
9 12995 2 2 21 GLU O O 6.878 8.755 -3.332 1.00 . B B . 519 GLU O 1 1
9 12996 2 2 21 GLU OE1 O 12.137 8.248 -4.657 1.00 . B B . 519 GLU OE1 1 1
9 12997 2 2 21 GLU OE2 O 12.026 10.387 -4.427 1.00 . B B . 519 GLU OE2 1 1
9 12998 2 2 22 ARG C C 4.875 11.062 -3.550 1.00 . B B . 520 ARG C 1 1
9 12999 2 2 22 ARG CA C 5.838 11.126 -2.370 1.00 . B B . 520 ARG CA 1 1
9 13000 2 2 22 ARG CB C 5.712 12.486 -1.680 1.00 . B B . 520 ARG CB 1 1
9 13001 2 2 22 ARG CD C 6.117 13.697 0.469 1.00 . B B . 520 ARG CD 1 1
9 13002 2 2 22 ARG CG C 5.925 12.321 -0.174 1.00 . B B . 520 ARG CG 1 1
9 13003 2 2 22 ARG CZ C 7.945 15.237 0.900 1.00 . B B . 520 ARG CZ 1 1
9 13004 2 2 22 ARG H H 7.844 11.668 -2.787 1.00 . B B . 520 ARG H 1 1
9 13005 2 2 22 ARG HA H 5.577 10.350 -1.666 1.00 . B B . 520 ARG HA 1 1
9 13006 2 2 22 ARG HB2 H 6.455 13.161 -2.078 1.00 . B B . 520 ARG HB2 1 1
9 13007 2 2 22 ARG HB3 H 4.725 12.890 -1.859 1.00 . B B . 520 ARG HB3 1 1
9 13008 2 2 22 ARG HD2 H 5.435 14.400 0.016 1.00 . B B . 520 ARG HD2 1 1
9 13009 2 2 22 ARG HD3 H 5.910 13.629 1.526 1.00 . B B . 520 ARG HD3 1 1
9 13010 2 2 22 ARG HE H 8.079 13.668 -0.336 1.00 . B B . 520 ARG HE 1 1
9 13011 2 2 22 ARG HG2 H 5.063 11.837 0.261 1.00 . B B . 520 ARG HG2 1 1
9 13012 2 2 22 ARG HG3 H 6.803 11.718 0.001 1.00 . B B . 520 ARG HG3 1 1
9 13013 2 2 22 ARG HH11 H 6.224 15.598 1.858 1.00 . B B . 520 ARG HH11 1 1
9 13014 2 2 22 ARG HH12 H 7.511 16.711 2.184 1.00 . B B . 520 ARG HH12 1 1
9 13015 2 2 22 ARG HH21 H 9.770 15.123 0.085 1.00 . B B . 520 ARG HH21 1 1
9 13016 2 2 22 ARG HH22 H 9.519 16.441 1.179 1.00 . B B . 520 ARG HH22 1 1
9 13017 2 2 22 ARG N N 7.210 10.920 -2.817 1.00 . B B . 520 ARG N 1 1
9 13018 2 2 22 ARG NE N 7.486 14.158 0.271 1.00 . B B . 520 ARG NE 1 1
9 13019 2 2 22 ARG NH1 N 7.166 15.900 1.711 1.00 . B B . 520 ARG NH1 1 1
9 13020 2 2 22 ARG NH2 N 9.174 15.631 0.707 1.00 . B B . 520 ARG NH2 1 1
9 13021 2 2 22 ARG O O 3.734 10.621 -3.411 1.00 . B B . 520 ARG O 1 1
9 13022 2 2 23 HIS C C 4.011 10.085 -6.205 1.00 . B B . 521 HIS C 1 1
9 13023 2 2 23 HIS CA C 4.510 11.496 -5.911 1.00 . B B . 521 HIS CA 1 1
9 13024 2 2 23 HIS CB C 5.310 12.019 -7.105 1.00 . B B . 521 HIS CB 1 1
9 13025 2 2 23 HIS CD2 C 4.335 13.493 -9.049 1.00 . B B . 521 HIS CD2 1 1
9 13026 2 2 23 HIS CE1 C 3.409 15.037 -7.843 1.00 . B B . 521 HIS CE1 1 1
9 13027 2 2 23 HIS CG C 4.577 13.171 -7.737 1.00 . B B . 521 HIS CG 1 1
9 13028 2 2 23 HIS H H 6.258 11.847 -4.764 1.00 . B B . 521 HIS H 1 1
9 13029 2 2 23 HIS HA H 3.659 12.140 -5.750 1.00 . B B . 521 HIS HA 1 1
9 13030 2 2 23 HIS HB2 H 6.282 12.354 -6.769 1.00 . B B . 521 HIS HB2 1 1
9 13031 2 2 23 HIS HB3 H 5.433 11.229 -7.829 1.00 . B B . 521 HIS HB3 1 1
9 13032 2 2 23 HIS HD1 H 3.967 14.230 -6.007 1.00 . B B . 521 HIS HD1 1 1
9 13033 2 2 23 HIS HD2 H 4.666 12.921 -9.902 1.00 . B B . 521 HIS HD2 1 1
9 13034 2 2 23 HIS HE1 H 2.865 15.918 -7.538 1.00 . B B . 521 HIS HE1 1 1
9 13035 2 2 23 HIS HE2 H 3.285 15.136 -9.918 1.00 . B B . 521 HIS HE2 1 1
9 13036 2 2 23 HIS N N 5.341 11.506 -4.711 1.00 . B B . 521 HIS N 1 1
9 13037 2 2 23 HIS ND1 N 3.977 14.169 -6.985 1.00 . B B . 521 HIS ND1 1 1
9 13038 2 2 23 HIS NE2 N 3.597 14.673 -9.113 1.00 . B B . 521 HIS NE2 1 1
9 13039 2 2 23 HIS O O 2.811 9.860 -6.358 1.00 . B B . 521 HIS O 1 1
9 13040 2 2 24 ILE C C 3.533 7.267 -5.559 1.00 . B B . 522 ILE C 1 1
9 13041 2 2 24 ILE CA C 4.579 7.752 -6.557 1.00 . B B . 522 ILE CA 1 1
9 13042 2 2 24 ILE CB C 5.821 6.864 -6.473 1.00 . B B . 522 ILE CB 1 1
9 13043 2 2 24 ILE CD1 C 8.046 6.457 -7.539 1.00 . B B . 522 ILE CD1 1 1
9 13044 2 2 24 ILE CG1 C 6.636 7.007 -7.761 1.00 . B B . 522 ILE CG1 1 1
9 13045 2 2 24 ILE CG2 C 5.398 5.405 -6.297 1.00 . B B . 522 ILE CG2 1 1
9 13046 2 2 24 ILE H H 5.882 9.374 -6.149 1.00 . B B . 522 ILE H 1 1
9 13047 2 2 24 ILE HA H 4.170 7.687 -7.553 1.00 . B B . 522 ILE HA 1 1
9 13048 2 2 24 ILE HB H 6.422 7.169 -5.627 1.00 . B B . 522 ILE HB 1 1
9 13049 2 2 24 ILE HD11 H 8.716 7.270 -7.302 1.00 . B B . 522 ILE HD11 1 1
9 13050 2 2 24 ILE HD12 H 8.384 5.962 -8.437 1.00 . B B . 522 ILE HD12 1 1
9 13051 2 2 24 ILE HD13 H 8.032 5.750 -6.722 1.00 . B B . 522 ILE HD13 1 1
9 13052 2 2 24 ILE HG12 H 6.154 6.455 -8.555 1.00 . B B . 522 ILE HG12 1 1
9 13053 2 2 24 ILE HG13 H 6.698 8.050 -8.034 1.00 . B B . 522 ILE HG13 1 1
9 13054 2 2 24 ILE HG21 H 4.532 5.205 -6.912 1.00 . B B . 522 ILE HG21 1 1
9 13055 2 2 24 ILE HG22 H 5.156 5.220 -5.261 1.00 . B B . 522 ILE HG22 1 1
9 13056 2 2 24 ILE HG23 H 6.210 4.756 -6.598 1.00 . B B . 522 ILE HG23 1 1
9 13057 2 2 24 ILE N N 4.940 9.138 -6.282 1.00 . B B . 522 ILE N 1 1
9 13058 2 2 24 ILE O O 2.663 6.465 -5.896 1.00 . B B . 522 ILE O 1 1
9 13059 2 2 25 LEU C C 1.279 7.886 -3.624 1.00 . B B . 523 LEU C 1 1
9 13060 2 2 25 LEU CA C 2.677 7.374 -3.290 1.00 . B B . 523 LEU CA 1 1
9 13061 2 2 25 LEU CB C 3.121 7.933 -1.938 1.00 . B B . 523 LEU CB 1 1
9 13062 2 2 25 LEU CD1 C 4.803 6.094 -1.750 1.00 . B B . 523 LEU CD1 1 1
9 13063 2 2 25 LEU CD2 C 4.094 7.353 0.287 1.00 . B B . 523 LEU CD2 1 1
9 13064 2 2 25 LEU CG C 3.630 6.790 -1.058 1.00 . B B . 523 LEU CG 1 1
9 13065 2 2 25 LEU H H 4.339 8.400 -4.117 1.00 . B B . 523 LEU H 1 1
9 13066 2 2 25 LEU HA H 2.649 6.298 -3.229 1.00 . B B . 523 LEU HA 1 1
9 13067 2 2 25 LEU HB2 H 3.912 8.653 -2.088 1.00 . B B . 523 LEU HB2 1 1
9 13068 2 2 25 LEU HB3 H 2.284 8.412 -1.453 1.00 . B B . 523 LEU HB3 1 1
9 13069 2 2 25 LEU HD11 H 5.579 5.890 -1.027 1.00 . B B . 523 LEU HD11 1 1
9 13070 2 2 25 LEU HD12 H 5.195 6.735 -2.526 1.00 . B B . 523 LEU HD12 1 1
9 13071 2 2 25 LEU HD13 H 4.465 5.165 -2.186 1.00 . B B . 523 LEU HD13 1 1
9 13072 2 2 25 LEU HD21 H 3.976 8.426 0.289 1.00 . B B . 523 LEU HD21 1 1
9 13073 2 2 25 LEU HD22 H 5.134 7.105 0.440 1.00 . B B . 523 LEU HD22 1 1
9 13074 2 2 25 LEU HD23 H 3.501 6.924 1.081 1.00 . B B . 523 LEU HD23 1 1
9 13075 2 2 25 LEU HG H 2.834 6.077 -0.897 1.00 . B B . 523 LEU HG 1 1
9 13076 2 2 25 LEU N N 3.624 7.763 -4.328 1.00 . B B . 523 LEU N 1 1
9 13077 2 2 25 LEU O O 0.298 7.152 -3.503 1.00 . B B . 523 LEU O 1 1
9 13078 2 2 26 GLN C C -0.779 8.938 -5.480 1.00 . B B . 524 GLN C 1 1
9 13079 2 2 26 GLN CA C -0.085 9.747 -4.388 1.00 . B B . 524 GLN CA 1 1
9 13080 2 2 26 GLN CB C 0.127 11.183 -4.868 1.00 . B B . 524 GLN CB 1 1
9 13081 2 2 26 GLN CD C 1.046 13.416 -4.211 1.00 . B B . 524 GLN CD 1 1
9 13082 2 2 26 GLN CG C 0.596 12.052 -3.699 1.00 . B B . 524 GLN CG 1 1
9 13083 2 2 26 GLN H H 2.013 9.682 -4.111 1.00 . B B . 524 GLN H 1 1
9 13084 2 2 26 GLN HA H -0.714 9.762 -3.512 1.00 . B B . 524 GLN HA 1 1
9 13085 2 2 26 GLN HB2 H 0.873 11.195 -5.650 1.00 . B B . 524 GLN HB2 1 1
9 13086 2 2 26 GLN HB3 H -0.804 11.575 -5.254 1.00 . B B . 524 GLN HB3 1 1
9 13087 2 2 26 GLN HE21 H 0.666 14.348 -2.501 1.00 . B B . 524 GLN HE21 1 1
9 13088 2 2 26 GLN HE22 H 1.281 15.330 -3.741 1.00 . B B . 524 GLN HE22 1 1
9 13089 2 2 26 GLN HG2 H -0.218 12.183 -2.999 1.00 . B B . 524 GLN HG2 1 1
9 13090 2 2 26 GLN HG3 H 1.422 11.568 -3.201 1.00 . B B . 524 GLN HG3 1 1
9 13091 2 2 26 GLN N N 1.197 9.146 -4.039 1.00 . B B . 524 GLN N 1 1
9 13092 2 2 26 GLN NE2 N 0.994 14.450 -3.419 1.00 . B B . 524 GLN NE2 1 1
9 13093 2 2 26 GLN O O -1.998 8.770 -5.461 1.00 . B B . 524 GLN O 1 1
9 13094 2 2 26 GLN OE1 O 1.457 13.541 -5.365 1.00 . B B . 524 GLN OE1 1 1
9 13095 2 2 27 GLN C C -1.151 6.346 -7.002 1.00 . B B . 525 GLN C 1 1
9 13096 2 2 27 GLN CA C -0.553 7.651 -7.528 1.00 . B B . 525 GLN CA 1 1
9 13097 2 2 27 GLN CB C 0.543 7.340 -8.549 1.00 . B B . 525 GLN CB 1 1
9 13098 2 2 27 GLN CD C 0.995 8.747 -10.570 1.00 . B B . 525 GLN CD 1 1
9 13099 2 2 27 GLN CG C 1.158 8.648 -9.056 1.00 . B B . 525 GLN CG 1 1
9 13100 2 2 27 GLN H H 0.967 8.606 -6.399 1.00 . B B . 525 GLN H 1 1
9 13101 2 2 27 GLN HA H -1.330 8.223 -8.014 1.00 . B B . 525 GLN HA 1 1
9 13102 2 2 27 GLN HB2 H 1.309 6.739 -8.082 1.00 . B B . 525 GLN HB2 1 1
9 13103 2 2 27 GLN HB3 H 0.117 6.799 -9.380 1.00 . B B . 525 GLN HB3 1 1
9 13104 2 2 27 GLN HE21 H 2.724 7.852 -10.962 1.00 . B B . 525 GLN HE21 1 1
9 13105 2 2 27 GLN HE22 H 1.828 8.330 -12.322 1.00 . B B . 525 GLN HE22 1 1
9 13106 2 2 27 GLN HG2 H 0.662 9.483 -8.586 1.00 . B B . 525 GLN HG2 1 1
9 13107 2 2 27 GLN HG3 H 2.209 8.669 -8.809 1.00 . B B . 525 GLN HG3 1 1
9 13108 2 2 27 GLN N N 0.003 8.440 -6.432 1.00 . B B . 525 GLN N 1 1
9 13109 2 2 27 GLN NE2 N 1.927 8.270 -11.349 1.00 . B B . 525 GLN NE2 1 1
9 13110 2 2 27 GLN O O -2.243 5.936 -7.410 1.00 . B B . 525 GLN O 1 1
9 13111 2 2 27 GLN OE1 O -0.007 9.273 -11.053 1.00 . B B . 525 GLN OE1 1 1
9 13112 2 2 28 ILE C C -2.286 4.624 -4.908 1.00 . B B . 526 ILE C 1 1
9 13113 2 2 28 ILE CA C -0.903 4.442 -5.520 1.00 . B B . 526 ILE CA 1 1
9 13114 2 2 28 ILE CB C 0.074 3.965 -4.450 1.00 . B B . 526 ILE CB 1 1
9 13115 2 2 28 ILE CD1 C 2.477 3.414 -4.055 1.00 . B B . 526 ILE CD1 1 1
9 13116 2 2 28 ILE CG1 C 1.387 3.547 -5.115 1.00 . B B . 526 ILE CG1 1 1
9 13117 2 2 28 ILE CG2 C -0.525 2.769 -3.708 1.00 . B B . 526 ILE CG2 1 1
9 13118 2 2 28 ILE H H 0.430 6.065 -5.805 1.00 . B B . 526 ILE H 1 1
9 13119 2 2 28 ILE HA H -0.959 3.696 -6.300 1.00 . B B . 526 ILE HA 1 1
9 13120 2 2 28 ILE HB H 0.255 4.770 -3.752 1.00 . B B . 526 ILE HB 1 1
9 13121 2 2 28 ILE HD11 H 3.176 4.229 -4.157 1.00 . B B . 526 ILE HD11 1 1
9 13122 2 2 28 ILE HD12 H 2.997 2.476 -4.186 1.00 . B B . 526 ILE HD12 1 1
9 13123 2 2 28 ILE HD13 H 2.030 3.444 -3.071 1.00 . B B . 526 ILE HD13 1 1
9 13124 2 2 28 ILE HG12 H 1.253 2.595 -5.613 1.00 . B B . 526 ILE HG12 1 1
9 13125 2 2 28 ILE HG13 H 1.680 4.292 -5.837 1.00 . B B . 526 ILE HG13 1 1
9 13126 2 2 28 ILE HG21 H -1.104 3.121 -2.865 1.00 . B B . 526 ILE HG21 1 1
9 13127 2 2 28 ILE HG22 H 0.270 2.130 -3.356 1.00 . B B . 526 ILE HG22 1 1
9 13128 2 2 28 ILE HG23 H -1.165 2.214 -4.377 1.00 . B B . 526 ILE HG23 1 1
9 13129 2 2 28 ILE N N -0.432 5.695 -6.094 1.00 . B B . 526 ILE N 1 1
9 13130 2 2 28 ILE O O -3.162 3.772 -5.056 1.00 . B B . 526 ILE O 1 1
9 13131 2 2 29 VAL C C -4.902 5.748 -4.571 1.00 . B B . 527 VAL C 1 1
9 13132 2 2 29 VAL CA C -3.766 6.018 -3.589 1.00 . B B . 527 VAL CA 1 1
9 13133 2 2 29 VAL CB C -3.821 7.476 -3.126 1.00 . B B . 527 VAL CB 1 1
9 13134 2 2 29 VAL CG1 C -5.176 7.757 -2.475 1.00 . B B . 527 VAL CG1 1 1
9 13135 2 2 29 VAL CG2 C -2.711 7.728 -2.107 1.00 . B B . 527 VAL CG2 1 1
9 13136 2 2 29 VAL H H -1.740 6.380 -4.126 1.00 . B B . 527 VAL H 1 1
9 13137 2 2 29 VAL HA H -3.884 5.375 -2.731 1.00 . B B . 527 VAL HA 1 1
9 13138 2 2 29 VAL HB H -3.690 8.129 -3.975 1.00 . B B . 527 VAL HB 1 1
9 13139 2 2 29 VAL HG11 H -5.953 7.713 -3.224 1.00 . B B . 527 VAL HG11 1 1
9 13140 2 2 29 VAL HG12 H -5.161 8.741 -2.030 1.00 . B B . 527 VAL HG12 1 1
9 13141 2 2 29 VAL HG13 H -5.367 7.019 -1.711 1.00 . B B . 527 VAL HG13 1 1
9 13142 2 2 29 VAL HG21 H -1.764 7.791 -2.615 1.00 . B B . 527 VAL HG21 1 1
9 13143 2 2 29 VAL HG22 H -2.686 6.915 -1.396 1.00 . B B . 527 VAL HG22 1 1
9 13144 2 2 29 VAL HG23 H -2.903 8.655 -1.587 1.00 . B B . 527 VAL HG23 1 1
9 13145 2 2 29 VAL N N -2.477 5.739 -4.217 1.00 . B B . 527 VAL N 1 1
9 13146 2 2 29 VAL O O -5.936 5.188 -4.204 1.00 . B B . 527 VAL O 1 1
9 13147 2 2 30 ASN C C -5.833 4.446 -7.174 1.00 . B B . 528 ASN C 1 1
9 13148 2 2 30 ASN CA C -5.714 5.929 -6.853 1.00 . B B . 528 ASN CA 1 1
9 13149 2 2 30 ASN CB C -5.347 6.705 -8.120 1.00 . B B . 528 ASN CB 1 1
9 13150 2 2 30 ASN CG C -5.728 5.895 -9.356 1.00 . B B . 528 ASN CG 1 1
9 13151 2 2 30 ASN H H -3.861 6.582 -6.063 1.00 . B B . 528 ASN H 1 1
9 13152 2 2 30 ASN HA H -6.667 6.281 -6.488 1.00 . B B . 528 ASN HA 1 1
9 13153 2 2 30 ASN HB2 H -5.877 7.645 -8.130 1.00 . B B . 528 ASN HB2 1 1
9 13154 2 2 30 ASN HB3 H -4.284 6.891 -8.131 1.00 . B B . 528 ASN HB3 1 1
9 13155 2 2 30 ASN HD21 H -7.661 5.842 -8.905 1.00 . B B . 528 ASN HD21 1 1
9 13156 2 2 30 ASN HD22 H -7.228 5.049 -10.342 1.00 . B B . 528 ASN HD22 1 1
9 13157 2 2 30 ASN N N -4.702 6.143 -5.824 1.00 . B B . 528 ASN N 1 1
9 13158 2 2 30 ASN ND2 N -6.976 5.569 -9.551 1.00 . B B . 528 ASN ND2 1 1
9 13159 2 2 30 ASN O O -6.935 3.912 -7.288 1.00 . B B . 528 ASN O 1 1
9 13160 2 2 30 ASN OD1 O -4.865 5.554 -10.166 1.00 . B B . 528 ASN OD1 1 1
9 13161 2 2 31 LEU C C -5.564 1.618 -6.598 1.00 . B B . 529 LEU C 1 1
9 13162 2 2 31 LEU CA C -4.696 2.359 -7.610 1.00 . B B . 529 LEU CA 1 1
9 13163 2 2 31 LEU CB C -3.261 1.818 -7.571 1.00 . B B . 529 LEU CB 1 1
9 13164 2 2 31 LEU CD1 C -3.990 -0.141 -8.942 1.00 . B B . 529 LEU CD1 1 1
9 13165 2 2 31 LEU CD2 C -1.833 -0.224 -7.695 1.00 . B B . 529 LEU CD2 1 1
9 13166 2 2 31 LEU CG C -3.271 0.291 -7.668 1.00 . B B . 529 LEU CG 1 1
9 13167 2 2 31 LEU H H -3.836 4.251 -7.206 1.00 . B B . 529 LEU H 1 1
9 13168 2 2 31 LEU HA H -5.101 2.206 -8.598 1.00 . B B . 529 LEU HA 1 1
9 13169 2 2 31 LEU HB2 H -2.706 2.227 -8.402 1.00 . B B . 529 LEU HB2 1 1
9 13170 2 2 31 LEU HB3 H -2.791 2.112 -6.647 1.00 . B B . 529 LEU HB3 1 1
9 13171 2 2 31 LEU HD11 H -3.623 -1.110 -9.251 1.00 . B B . 529 LEU HD11 1 1
9 13172 2 2 31 LEU HD12 H -3.803 0.583 -9.724 1.00 . B B . 529 LEU HD12 1 1
9 13173 2 2 31 LEU HD13 H -5.051 -0.200 -8.754 1.00 . B B . 529 LEU HD13 1 1
9 13174 2 2 31 LEU HD21 H -1.817 -1.224 -8.099 1.00 . B B . 529 LEU HD21 1 1
9 13175 2 2 31 LEU HD22 H -1.442 -0.235 -6.691 1.00 . B B . 529 LEU HD22 1 1
9 13176 2 2 31 LEU HD23 H -1.228 0.424 -8.310 1.00 . B B . 529 LEU HD23 1 1
9 13177 2 2 31 LEU HG H -3.776 -0.122 -6.813 1.00 . B B . 529 LEU HG 1 1
9 13178 2 2 31 LEU N N -4.692 3.781 -7.313 1.00 . B B . 529 LEU N 1 1
9 13179 2 2 31 LEU O O -6.282 0.681 -6.948 1.00 . B B . 529 LEU O 1 1
9 13180 2 2 32 ILE C C -7.741 1.640 -4.489 1.00 . B B . 530 ILE C 1 1
9 13181 2 2 32 ILE CA C -6.252 1.395 -4.285 1.00 . B B . 530 ILE CA 1 1
9 13182 2 2 32 ILE CB C -5.825 1.932 -2.917 1.00 . B B . 530 ILE CB 1 1
9 13183 2 2 32 ILE CD1 C -4.136 0.262 -2.083 1.00 . B B . 530 ILE CD1 1 1
9 13184 2 2 32 ILE CG1 C -4.331 1.652 -2.695 1.00 . B B . 530 ILE CG1 1 1
9 13185 2 2 32 ILE CG2 C -6.649 1.259 -1.817 1.00 . B B . 530 ILE CG2 1 1
9 13186 2 2 32 ILE H H -4.883 2.780 -5.121 1.00 . B B . 530 ILE H 1 1
9 13187 2 2 32 ILE HA H -6.069 0.332 -4.317 1.00 . B B . 530 ILE HA 1 1
9 13188 2 2 32 ILE HB H -5.998 2.998 -2.885 1.00 . B B . 530 ILE HB 1 1
9 13189 2 2 32 ILE HD11 H -4.358 0.303 -1.029 1.00 . B B . 530 ILE HD11 1 1
9 13190 2 2 32 ILE HD12 H -3.114 -0.054 -2.222 1.00 . B B . 530 ILE HD12 1 1
9 13191 2 2 32 ILE HD13 H -4.797 -0.444 -2.559 1.00 . B B . 530 ILE HD13 1 1
9 13192 2 2 32 ILE HG12 H -3.811 1.700 -3.640 1.00 . B B . 530 ILE HG12 1 1
9 13193 2 2 32 ILE HG13 H -3.924 2.395 -2.026 1.00 . B B . 530 ILE HG13 1 1
9 13194 2 2 32 ILE HG21 H -6.748 0.205 -2.032 1.00 . B B . 530 ILE HG21 1 1
9 13195 2 2 32 ILE HG22 H -7.627 1.711 -1.774 1.00 . B B . 530 ILE HG22 1 1
9 13196 2 2 32 ILE HG23 H -6.153 1.387 -0.866 1.00 . B B . 530 ILE HG23 1 1
9 13197 2 2 32 ILE N N -5.480 2.035 -5.341 1.00 . B B . 530 ILE N 1 1
9 13198 2 2 32 ILE O O -8.547 0.711 -4.433 1.00 . B B . 530 ILE O 1 1
9 13199 2 2 33 GLU C C -10.071 2.455 -6.105 1.00 . B B . 531 GLU C 1 1
9 13200 2 2 33 GLU CA C -9.493 3.249 -4.939 1.00 . B B . 531 GLU CA 1 1
9 13201 2 2 33 GLU CB C -9.616 4.746 -5.218 1.00 . B B . 531 GLU CB 1 1
9 13202 2 2 33 GLU CD C -11.033 5.595 -3.339 1.00 . B B . 531 GLU CD 1 1
9 13203 2 2 33 GLU CG C -9.615 5.510 -3.893 1.00 . B B . 531 GLU CG 1 1
9 13204 2 2 33 GLU H H -7.411 3.592 -4.762 1.00 . B B . 531 GLU H 1 1
9 13205 2 2 33 GLU HA H -10.050 3.015 -4.047 1.00 . B B . 531 GLU HA 1 1
9 13206 2 2 33 GLU HB2 H -8.781 5.068 -5.823 1.00 . B B . 531 GLU HB2 1 1
9 13207 2 2 33 GLU HB3 H -10.538 4.940 -5.744 1.00 . B B . 531 GLU HB3 1 1
9 13208 2 2 33 GLU HG2 H -8.983 4.996 -3.185 1.00 . B B . 531 GLU HG2 1 1
9 13209 2 2 33 GLU HG3 H -9.234 6.507 -4.055 1.00 . B B . 531 GLU HG3 1 1
9 13210 2 2 33 GLU N N -8.098 2.894 -4.727 1.00 . B B . 531 GLU N 1 1
9 13211 2 2 33 GLU O O -11.275 2.199 -6.159 1.00 . B B . 531 GLU O 1 1
9 13212 2 2 33 GLU OE1 O -11.785 4.657 -3.543 1.00 . B B . 531 GLU OE1 1 1
9 13213 2 2 33 GLU OE2 O -11.345 6.599 -2.719 1.00 . B B . 531 GLU OE2 1 1
9 13214 2 2 34 GLU C C -10.204 -0.055 -7.769 1.00 . B B . 532 GLU C 1 1
9 13215 2 2 34 GLU CA C -9.642 1.300 -8.198 1.00 . B B . 532 GLU CA 1 1
9 13216 2 2 34 GLU CB C -8.468 1.084 -9.154 1.00 . B B . 532 GLU CB 1 1
9 13217 2 2 34 GLU CD C -9.358 2.374 -11.103 1.00 . B B . 532 GLU CD 1 1
9 13218 2 2 34 GLU CG C -8.989 0.988 -10.589 1.00 . B B . 532 GLU CG 1 1
9 13219 2 2 34 GLU H H -8.259 2.304 -6.939 1.00 . B B . 532 GLU H 1 1
9 13220 2 2 34 GLU HA H -10.415 1.850 -8.713 1.00 . B B . 532 GLU HA 1 1
9 13221 2 2 34 GLU HB2 H -7.781 1.915 -9.074 1.00 . B B . 532 GLU HB2 1 1
9 13222 2 2 34 GLU HB3 H -7.958 0.168 -8.896 1.00 . B B . 532 GLU HB3 1 1
9 13223 2 2 34 GLU HG2 H -8.222 0.562 -11.221 1.00 . B B . 532 GLU HG2 1 1
9 13224 2 2 34 GLU HG3 H -9.862 0.353 -10.612 1.00 . B B . 532 GLU HG3 1 1
9 13225 2 2 34 GLU N N -9.207 2.067 -7.036 1.00 . B B . 532 GLU N 1 1
9 13226 2 2 34 GLU O O -11.317 -0.422 -8.141 1.00 . B B . 532 GLU O 1 1
9 13227 2 2 34 GLU OE1 O -9.218 3.321 -10.348 1.00 . B B . 532 GLU OE1 1 1
9 13228 2 2 34 GLU OE2 O -9.773 2.468 -12.248 1.00 . B B . 532 GLU OE2 1 1
9 13229 2 2 35 THR C C -10.922 -1.964 -5.434 1.00 . B B . 533 THR C 1 1
9 13230 2 2 35 THR CA C -9.850 -2.106 -6.512 1.00 . B B . 533 THR CA 1 1
9 13231 2 2 35 THR CB C -8.652 -2.881 -5.953 1.00 . B B . 533 THR CB 1 1
9 13232 2 2 35 THR CG2 C -7.917 -2.014 -4.932 1.00 . B B . 533 THR CG2 1 1
9 13233 2 2 35 THR H H -8.543 -0.448 -6.720 1.00 . B B . 533 THR H 1 1
9 13234 2 2 35 THR HA H -10.263 -2.656 -7.341 1.00 . B B . 533 THR HA 1 1
9 13235 2 2 35 THR HB H -7.976 -3.137 -6.757 1.00 . B B . 533 THR HB 1 1
9 13236 2 2 35 THR HG1 H -8.368 -4.671 -5.248 1.00 . B B . 533 THR HG1 1 1
9 13237 2 2 35 THR HG21 H -7.171 -2.607 -4.426 1.00 . B B . 533 THR HG21 1 1
9 13238 2 2 35 THR HG22 H -8.623 -1.631 -4.210 1.00 . B B . 533 THR HG22 1 1
9 13239 2 2 35 THR HG23 H -7.438 -1.190 -5.440 1.00 . B B . 533 THR HG23 1 1
9 13240 2 2 35 THR N N -9.422 -0.792 -6.984 1.00 . B B . 533 THR N 1 1
9 13241 2 2 35 THR O O -11.368 -2.955 -4.855 1.00 . B B . 533 THR O 1 1
9 13242 2 2 35 THR OG1 O -9.112 -4.068 -5.322 1.00 . B B . 533 THR OG1 1 1
9 13243 2 2 36 GLY C C -12.154 -1.349 -2.937 1.00 . B B . 534 GLY C 1 1
9 13244 2 2 36 GLY CA C -12.353 -0.465 -4.163 1.00 . B B . 534 GLY CA 1 1
9 13245 2 2 36 GLY H H -10.940 0.025 -5.665 1.00 . B B . 534 GLY H 1 1
9 13246 2 2 36 GLY HA2 H -12.299 0.572 -3.867 1.00 . B B . 534 GLY HA2 1 1
9 13247 2 2 36 GLY HA3 H -13.327 -0.662 -4.586 1.00 . B B . 534 GLY HA3 1 1
9 13248 2 2 36 GLY N N -11.332 -0.726 -5.172 1.00 . B B . 534 GLY N 1 1
9 13249 2 2 36 GLY O O -13.115 -1.694 -2.248 1.00 . B B . 534 GLY O 1 1
9 13250 2 2 37 HIS C C -9.672 -1.820 -0.548 1.00 . B B . 535 HIS C 1 1
9 13251 2 2 37 HIS CA C -10.579 -2.559 -1.528 1.00 . B B . 535 HIS CA 1 1
9 13252 2 2 37 HIS CB C -9.884 -3.835 -2.005 1.00 . B B . 535 HIS CB 1 1
9 13253 2 2 37 HIS CD2 C -10.989 -6.073 -1.188 1.00 . B B . 535 HIS CD2 1 1
9 13254 2 2 37 HIS CE1 C -12.594 -6.182 -2.642 1.00 . B B . 535 HIS CE1 1 1
9 13255 2 2 37 HIS CG C -10.867 -4.973 -1.998 1.00 . B B . 535 HIS CG 1 1
9 13256 2 2 37 HIS H H -10.179 -1.406 -3.262 1.00 . B B . 535 HIS H 1 1
9 13257 2 2 37 HIS HA H -11.492 -2.831 -1.021 1.00 . B B . 535 HIS HA 1 1
9 13258 2 2 37 HIS HB2 H -9.510 -3.688 -3.007 1.00 . B B . 535 HIS HB2 1 1
9 13259 2 2 37 HIS HB3 H -9.062 -4.067 -1.342 1.00 . B B . 535 HIS HB3 1 1
9 13260 2 2 37 HIS HD1 H -12.093 -4.425 -3.637 1.00 . B B . 535 HIS HD1 1 1
9 13261 2 2 37 HIS HD2 H -10.339 -6.311 -0.360 1.00 . B B . 535 HIS HD2 1 1
9 13262 2 2 37 HIS HE1 H -13.458 -6.513 -3.198 1.00 . B B . 535 HIS HE1 1 1
9 13263 2 2 37 HIS HE2 H -12.402 -7.673 -1.203 1.00 . B B . 535 HIS HE2 1 1
9 13264 2 2 37 HIS N N -10.900 -1.712 -2.674 1.00 . B B . 535 HIS N 1 1
9 13265 2 2 37 HIS ND1 N -11.901 -5.061 -2.918 1.00 . B B . 535 HIS ND1 1 1
9 13266 2 2 37 HIS NE2 N -12.080 -6.836 -1.597 1.00 . B B . 535 HIS NE2 1 1
9 13267 2 2 37 HIS O O -8.461 -1.737 -0.752 1.00 . B B . 535 HIS O 1 1
9 13268 2 2 38 PHE C C -10.395 -0.187 2.705 1.00 . B B . 536 PHE C 1 1
9 13269 2 2 38 PHE CA C -9.504 -0.563 1.527 1.00 . B B . 536 PHE CA 1 1
9 13270 2 2 38 PHE CB C -8.906 0.708 0.917 1.00 . B B . 536 PHE CB 1 1
9 13271 2 2 38 PHE CD1 C -10.714 2.434 1.264 1.00 . B B . 536 PHE CD1 1 1
9 13272 2 2 38 PHE CD2 C -10.353 1.554 -0.966 1.00 . B B . 536 PHE CD2 1 1
9 13273 2 2 38 PHE CE1 C -11.745 3.248 0.776 1.00 . B B . 536 PHE CE1 1 1
9 13274 2 2 38 PHE CE2 C -11.383 2.368 -1.452 1.00 . B B . 536 PHE CE2 1 1
9 13275 2 2 38 PHE CG C -10.017 1.586 0.392 1.00 . B B . 536 PHE CG 1 1
9 13276 2 2 38 PHE CZ C -12.078 3.214 -0.581 1.00 . B B . 536 PHE CZ 1 1
9 13277 2 2 38 PHE H H -11.236 -1.393 0.628 1.00 . B B . 536 PHE H 1 1
9 13278 2 2 38 PHE HA H -8.700 -1.191 1.881 1.00 . B B . 536 PHE HA 1 1
9 13279 2 2 38 PHE HB2 H -8.352 1.242 1.674 1.00 . B B . 536 PHE HB2 1 1
9 13280 2 2 38 PHE HB3 H -8.245 0.442 0.107 1.00 . B B . 536 PHE HB3 1 1
9 13281 2 2 38 PHE HD1 H -10.456 2.463 2.312 1.00 . B B . 536 PHE HD1 1 1
9 13282 2 2 38 PHE HD2 H -9.819 0.901 -1.641 1.00 . B B . 536 PHE HD2 1 1
9 13283 2 2 38 PHE HE1 H -12.283 3.898 1.448 1.00 . B B . 536 PHE HE1 1 1
9 13284 2 2 38 PHE HE2 H -11.642 2.344 -2.498 1.00 . B B . 536 PHE HE2 1 1
9 13285 2 2 38 PHE HZ H -12.873 3.842 -0.957 1.00 . B B . 536 PHE HZ 1 1
9 13286 2 2 38 PHE N N -10.266 -1.292 0.518 1.00 . B B . 536 PHE N 1 1
9 13287 2 2 38 PHE O O -11.566 -0.565 2.755 1.00 . B B . 536 PHE O 1 1
9 13288 2 2 39 HIS C C -10.298 2.451 5.142 1.00 . B B . 537 HIS C 1 1
9 13289 2 2 39 HIS CA C -10.597 0.989 4.820 1.00 . B B . 537 HIS CA 1 1
9 13290 2 2 39 HIS CB C -10.235 0.114 6.021 1.00 . B B . 537 HIS CB 1 1
9 13291 2 2 39 HIS CD2 C -12.332 -0.255 7.559 1.00 . B B . 537 HIS CD2 1 1
9 13292 2 2 39 HIS CE1 C -13.066 -2.084 6.660 1.00 . B B . 537 HIS CE1 1 1
9 13293 2 2 39 HIS CG C -11.471 -0.568 6.536 1.00 . B B . 537 HIS CG 1 1
9 13294 2 2 39 HIS H H -8.902 0.843 3.561 1.00 . B B . 537 HIS H 1 1
9 13295 2 2 39 HIS HA H -11.652 0.882 4.612 1.00 . B B . 537 HIS HA 1 1
9 13296 2 2 39 HIS HB2 H -9.513 -0.631 5.718 1.00 . B B . 537 HIS HB2 1 1
9 13297 2 2 39 HIS HB3 H -9.811 0.730 6.801 1.00 . B B . 537 HIS HB3 1 1
9 13298 2 2 39 HIS HD1 H -11.570 -2.226 5.220 1.00 . B B . 537 HIS HD1 1 1
9 13299 2 2 39 HIS HD2 H -12.241 0.604 8.209 1.00 . B B . 537 HIS HD2 1 1
9 13300 2 2 39 HIS HE1 H -13.663 -2.958 6.443 1.00 . B B . 537 HIS HE1 1 1
9 13301 2 2 39 HIS HE2 H -14.086 -1.244 8.268 1.00 . B B . 537 HIS HE2 1 1
9 13302 2 2 39 HIS N N -9.837 0.564 3.653 1.00 . B B . 537 HIS N 1 1
9 13303 2 2 39 HIS ND1 N -11.959 -1.738 5.976 1.00 . B B . 537 HIS ND1 1 1
9 13304 2 2 39 HIS NE2 N -13.338 -1.214 7.635 1.00 . B B . 537 HIS NE2 1 1
9 13305 2 2 39 HIS O O -9.266 2.767 5.733 1.00 . B B . 537 HIS O 1 1
9 13306 2 2 40 ILE C C -11.696 5.176 6.295 1.00 . B B . 538 ILE C 1 1
9 13307 2 2 40 ILE CA C -11.024 4.762 4.994 1.00 . B B . 538 ILE CA 1 1
9 13308 2 2 40 ILE CB C -11.613 5.566 3.837 1.00 . B B . 538 ILE CB 1 1
9 13309 2 2 40 ILE CD1 C -10.781 7.677 2.821 1.00 . B B . 538 ILE CD1 1 1
9 13310 2 2 40 ILE CG1 C -11.383 7.056 4.080 1.00 . B B . 538 ILE CG1 1 1
9 13311 2 2 40 ILE CG2 C -13.115 5.295 3.741 1.00 . B B . 538 ILE CG2 1 1
9 13312 2 2 40 ILE H H -12.007 3.034 4.274 1.00 . B B . 538 ILE H 1 1
9 13313 2 2 40 ILE HA H -9.969 4.975 5.063 1.00 . B B . 538 ILE HA 1 1
9 13314 2 2 40 ILE HB H -11.133 5.273 2.916 1.00 . B B . 538 ILE HB 1 1
9 13315 2 2 40 ILE HD11 H -9.808 7.243 2.640 1.00 . B B . 538 ILE HD11 1 1
9 13316 2 2 40 ILE HD12 H -10.685 8.743 2.956 1.00 . B B . 538 ILE HD12 1 1
9 13317 2 2 40 ILE HD13 H -11.426 7.473 1.979 1.00 . B B . 538 ILE HD13 1 1
9 13318 2 2 40 ILE HG12 H -12.326 7.533 4.303 1.00 . B B . 538 ILE HG12 1 1
9 13319 2 2 40 ILE HG13 H -10.703 7.190 4.907 1.00 . B B . 538 ILE HG13 1 1
9 13320 2 2 40 ILE HG21 H -13.630 5.855 4.507 1.00 . B B . 538 ILE HG21 1 1
9 13321 2 2 40 ILE HG22 H -13.300 4.240 3.880 1.00 . B B . 538 ILE HG22 1 1
9 13322 2 2 40 ILE HG23 H -13.473 5.599 2.769 1.00 . B B . 538 ILE HG23 1 1
9 13323 2 2 40 ILE N N -11.204 3.340 4.746 1.00 . B B . 538 ILE N 1 1
9 13324 2 2 40 ILE O O -12.846 4.819 6.555 1.00 . B B . 538 ILE O 1 1
9 13325 2 2 41 THR C C -12.036 7.827 8.243 1.00 . B B . 539 THR C 1 1
9 13326 2 2 41 THR CA C -11.508 6.403 8.380 1.00 . B B . 539 THR CA 1 1
9 13327 2 2 41 THR CB C -10.421 6.362 9.456 1.00 . B B . 539 THR CB 1 1
9 13328 2 2 41 THR CG2 C -10.977 5.711 10.724 1.00 . B B . 539 THR CG2 1 1
9 13329 2 2 41 THR H H -10.065 6.193 6.846 1.00 . B B . 539 THR H 1 1
9 13330 2 2 41 THR HA H -12.321 5.756 8.678 1.00 . B B . 539 THR HA 1 1
9 13331 2 2 41 THR HB H -10.102 7.368 9.683 1.00 . B B . 539 THR HB 1 1
9 13332 2 2 41 THR HG1 H -8.828 5.283 9.743 1.00 . B B . 539 THR HG1 1 1
9 13333 2 2 41 THR HG21 H -11.296 4.704 10.503 1.00 . B B . 539 THR HG21 1 1
9 13334 2 2 41 THR HG22 H -11.817 6.286 11.084 1.00 . B B . 539 THR HG22 1 1
9 13335 2 2 41 THR HG23 H -10.207 5.686 11.482 1.00 . B B . 539 THR HG23 1 1
9 13336 2 2 41 THR N N -10.973 5.937 7.108 1.00 . B B . 539 THR N 1 1
9 13337 2 2 41 THR O O -11.579 8.587 7.390 1.00 . B B . 539 THR O 1 1
9 13338 2 2 41 THR OG1 O -9.314 5.609 8.981 1.00 . B B . 539 THR OG1 1 1
9 13339 2 2 42 ASN C C -12.551 10.567 9.439 1.00 . B B . 540 ASN C 1 1
9 13340 2 2 42 ASN CA C -13.585 9.516 9.044 1.00 . B B . 540 ASN CA 1 1
9 13341 2 2 42 ASN CB C -14.782 9.591 9.993 1.00 . B B . 540 ASN CB 1 1
9 13342 2 2 42 ASN CG C -15.817 10.570 9.452 1.00 . B B . 540 ASN CG 1 1
9 13343 2 2 42 ASN H H -13.328 7.531 9.742 1.00 . B B . 540 ASN H 1 1
9 13344 2 2 42 ASN HA H -13.925 9.720 8.039 1.00 . B B . 540 ASN HA 1 1
9 13345 2 2 42 ASN HB2 H -15.229 8.611 10.084 1.00 . B B . 540 ASN HB2 1 1
9 13346 2 2 42 ASN HB3 H -14.448 9.924 10.964 1.00 . B B . 540 ASN HB3 1 1
9 13347 2 2 42 ASN HD21 H -15.007 12.147 10.343 1.00 . B B . 540 ASN HD21 1 1
9 13348 2 2 42 ASN HD22 H -16.395 12.471 9.419 1.00 . B B . 540 ASN HD22 1 1
9 13349 2 2 42 ASN N N -13.002 8.181 9.084 1.00 . B B . 540 ASN N 1 1
9 13350 2 2 42 ASN ND2 N -15.733 11.834 9.764 1.00 . B B . 540 ASN ND2 1 1
9 13351 2 2 42 ASN O O -12.788 11.766 9.301 1.00 . B B . 540 ASN O 1 1
9 13352 2 2 42 ASN OD1 O -16.728 10.173 8.724 1.00 . B B . 540 ASN OD1 1 1
9 13353 2 2 43 THR C C -8.978 10.463 9.941 1.00 . B B . 541 THR C 1 1
9 13354 2 2 43 THR CA C -10.342 11.017 10.342 1.00 . B B . 541 THR CA 1 1
9 13355 2 2 43 THR CB C -10.390 11.222 11.857 1.00 . B B . 541 THR CB 1 1
9 13356 2 2 43 THR CG2 C -11.793 11.670 12.268 1.00 . B B . 541 THR CG2 1 1
9 13357 2 2 43 THR H H -11.272 9.140 10.019 1.00 . B B . 541 THR H 1 1
9 13358 2 2 43 THR HA H -10.490 11.969 9.855 1.00 . B B . 541 THR HA 1 1
9 13359 2 2 43 THR HB H -9.677 11.981 12.140 1.00 . B B . 541 THR HB 1 1
9 13360 2 2 43 THR HG1 H -10.257 9.282 11.902 1.00 . B B . 541 THR HG1 1 1
9 13361 2 2 43 THR HG21 H -12.101 12.502 11.652 1.00 . B B . 541 THR HG21 1 1
9 13362 2 2 43 THR HG22 H -11.783 11.976 13.304 1.00 . B B . 541 THR HG22 1 1
9 13363 2 2 43 THR HG23 H -12.484 10.851 12.141 1.00 . B B . 541 THR HG23 1 1
9 13364 2 2 43 THR N N -11.405 10.107 9.930 1.00 . B B . 541 THR N 1 1
9 13365 2 2 43 THR O O -7.944 10.936 10.414 1.00 . B B . 541 THR O 1 1
9 13366 2 2 43 THR OG1 O -10.069 10.001 12.509 1.00 . B B . 541 THR OG1 1 1
9 13367 2 2 44 THR C C -8.002 7.926 7.428 1.00 . B B . 542 THR C 1 1
9 13368 2 2 44 THR CA C -7.741 8.841 8.620 1.00 . B B . 542 THR CA 1 1
9 13369 2 2 44 THR CB C -7.109 8.031 9.756 1.00 . B B . 542 THR CB 1 1
9 13370 2 2 44 THR CG2 C -5.585 8.148 9.680 1.00 . B B . 542 THR CG2 1 1
9 13371 2 2 44 THR H H -9.840 9.122 8.734 1.00 . B B . 542 THR H 1 1
9 13372 2 2 44 THR HA H -7.053 9.618 8.322 1.00 . B B . 542 THR HA 1 1
9 13373 2 2 44 THR HB H -7.391 6.995 9.659 1.00 . B B . 542 THR HB 1 1
9 13374 2 2 44 THR HG1 H -8.129 7.867 11.404 1.00 . B B . 542 THR HG1 1 1
9 13375 2 2 44 THR HG21 H -5.135 7.323 10.211 1.00 . B B . 542 THR HG21 1 1
9 13376 2 2 44 THR HG22 H -5.274 9.079 10.126 1.00 . B B . 542 THR HG22 1 1
9 13377 2 2 44 THR HG23 H -5.273 8.126 8.647 1.00 . B B . 542 THR HG23 1 1
9 13378 2 2 44 THR N N -8.983 9.457 9.074 1.00 . B B . 542 THR N 1 1
9 13379 2 2 44 THR O O -9.150 7.625 7.106 1.00 . B B . 542 THR O 1 1
9 13380 2 2 44 THR OG1 O -7.563 8.533 11.005 1.00 . B B . 542 THR OG1 1 1
9 13381 2 2 45 PHE C C -6.074 5.441 5.734 1.00 . B B . 543 PHE C 1 1
9 13382 2 2 45 PHE CA C -7.049 6.611 5.619 1.00 . B B . 543 PHE CA 1 1
9 13383 2 2 45 PHE CB C -6.762 7.399 4.340 1.00 . B B . 543 PHE CB 1 1
9 13384 2 2 45 PHE CD1 C -7.506 5.511 2.844 1.00 . B B . 543 PHE CD1 1 1
9 13385 2 2 45 PHE CD2 C -5.312 6.479 2.495 1.00 . B B . 543 PHE CD2 1 1
9 13386 2 2 45 PHE CE1 C -7.283 4.622 1.789 1.00 . B B . 543 PHE CE1 1 1
9 13387 2 2 45 PHE CE2 C -5.087 5.589 1.438 1.00 . B B . 543 PHE CE2 1 1
9 13388 2 2 45 PHE CG C -6.520 6.442 3.200 1.00 . B B . 543 PHE CG 1 1
9 13389 2 2 45 PHE CZ C -6.074 4.661 1.085 1.00 . B B . 543 PHE CZ 1 1
9 13390 2 2 45 PHE H H -6.038 7.765 7.074 1.00 . B B . 543 PHE H 1 1
9 13391 2 2 45 PHE HA H -8.055 6.227 5.575 1.00 . B B . 543 PHE HA 1 1
9 13392 2 2 45 PHE HB2 H -7.611 8.029 4.109 1.00 . B B . 543 PHE HB2 1 1
9 13393 2 2 45 PHE HB3 H -5.887 8.014 4.486 1.00 . B B . 543 PHE HB3 1 1
9 13394 2 2 45 PHE HD1 H -8.440 5.484 3.386 1.00 . B B . 543 PHE HD1 1 1
9 13395 2 2 45 PHE HD2 H -4.551 7.194 2.765 1.00 . B B . 543 PHE HD2 1 1
9 13396 2 2 45 PHE HE1 H -8.043 3.906 1.518 1.00 . B B . 543 PHE HE1 1 1
9 13397 2 2 45 PHE HE2 H -4.154 5.620 0.894 1.00 . B B . 543 PHE HE2 1 1
9 13398 2 2 45 PHE HZ H -5.901 3.972 0.271 1.00 . B B . 543 PHE HZ 1 1
9 13399 2 2 45 PHE N N -6.928 7.490 6.774 1.00 . B B . 543 PHE N 1 1
9 13400 2 2 45 PHE O O -4.858 5.627 5.668 1.00 . B B . 543 PHE O 1 1
9 13401 2 2 46 ASP C C -6.260 1.957 5.078 1.00 . B B . 544 ASP C 1 1
9 13402 2 2 46 ASP CA C -5.785 3.042 6.036 1.00 . B B . 544 ASP CA 1 1
9 13403 2 2 46 ASP CB C -5.843 2.518 7.471 1.00 . B B . 544 ASP CB 1 1
9 13404 2 2 46 ASP CG C -7.075 1.638 7.657 1.00 . B B . 544 ASP CG 1 1
9 13405 2 2 46 ASP H H -7.590 4.149 5.953 1.00 . B B . 544 ASP H 1 1
9 13406 2 2 46 ASP HA H -4.764 3.293 5.799 1.00 . B B . 544 ASP HA 1 1
9 13407 2 2 46 ASP HB2 H -4.955 1.941 7.678 1.00 . B B . 544 ASP HB2 1 1
9 13408 2 2 46 ASP HB3 H -5.895 3.352 8.155 1.00 . B B . 544 ASP HB3 1 1
9 13409 2 2 46 ASP N N -6.616 4.236 5.907 1.00 . B B . 544 ASP N 1 1
9 13410 2 2 46 ASP O O -7.354 2.041 4.520 1.00 . B B . 544 ASP O 1 1
9 13411 2 2 46 ASP OD1 O -8.152 2.187 7.818 1.00 . B B . 544 ASP OD1 1 1
9 13412 2 2 46 ASP OD2 O -6.922 0.428 7.634 1.00 . B B . 544 ASP OD2 1 1
9 13413 2 2 47 PHE C C -4.883 -1.362 4.250 1.00 . B B . 545 PHE C 1 1
9 13414 2 2 47 PHE CA C -5.773 -0.153 3.989 1.00 . B B . 545 PHE CA 1 1
9 13415 2 2 47 PHE CB C -5.615 0.298 2.537 1.00 . B B . 545 PHE CB 1 1
9 13416 2 2 47 PHE CD1 C -3.404 1.475 2.835 1.00 . B B . 545 PHE CD1 1 1
9 13417 2 2 47 PHE CD2 C -3.535 -0.399 1.304 1.00 . B B . 545 PHE CD2 1 1
9 13418 2 2 47 PHE CE1 C -2.046 1.626 2.536 1.00 . B B . 545 PHE CE1 1 1
9 13419 2 2 47 PHE CE2 C -2.178 -0.247 1.005 1.00 . B B . 545 PHE CE2 1 1
9 13420 2 2 47 PHE CG C -4.150 0.460 2.219 1.00 . B B . 545 PHE CG 1 1
9 13421 2 2 47 PHE CZ C -1.433 0.765 1.619 1.00 . B B . 545 PHE CZ 1 1
9 13422 2 2 47 PHE H H -4.566 0.927 5.355 1.00 . B B . 545 PHE H 1 1
9 13423 2 2 47 PHE HA H -6.802 -0.432 4.157 1.00 . B B . 545 PHE HA 1 1
9 13424 2 2 47 PHE HB2 H -6.049 -0.443 1.883 1.00 . B B . 545 PHE HB2 1 1
9 13425 2 2 47 PHE HB3 H -6.121 1.242 2.395 1.00 . B B . 545 PHE HB3 1 1
9 13426 2 2 47 PHE HD1 H -3.877 2.142 3.538 1.00 . B B . 545 PHE HD1 1 1
9 13427 2 2 47 PHE HD2 H -4.107 -1.182 0.827 1.00 . B B . 545 PHE HD2 1 1
9 13428 2 2 47 PHE HE1 H -1.472 2.407 3.011 1.00 . B B . 545 PHE HE1 1 1
9 13429 2 2 47 PHE HE2 H -1.709 -0.910 0.296 1.00 . B B . 545 PHE HE2 1 1
9 13430 2 2 47 PHE HZ H -0.384 0.880 1.388 1.00 . B B . 545 PHE HZ 1 1
9 13431 2 2 47 PHE N N -5.428 0.940 4.887 1.00 . B B . 545 PHE N 1 1
9 13432 2 2 47 PHE O O -3.702 -1.219 4.572 1.00 . B B . 545 PHE O 1 1
9 13433 2 2 48 ASP C C -4.117 -4.303 3.038 1.00 . B B . 546 ASP C 1 1
9 13434 2 2 48 ASP CA C -4.713 -3.781 4.340 1.00 . B B . 546 ASP CA 1 1
9 13435 2 2 48 ASP CB C -5.627 -4.848 4.944 1.00 . B B . 546 ASP CB 1 1
9 13436 2 2 48 ASP CG C -6.762 -4.194 5.724 1.00 . B B . 546 ASP CG 1 1
9 13437 2 2 48 ASP H H -6.404 -2.601 3.855 1.00 . B B . 546 ASP H 1 1
9 13438 2 2 48 ASP HA H -3.913 -3.581 5.032 1.00 . B B . 546 ASP HA 1 1
9 13439 2 2 48 ASP HB2 H -6.038 -5.451 4.152 1.00 . B B . 546 ASP HB2 1 1
9 13440 2 2 48 ASP HB3 H -5.051 -5.475 5.609 1.00 . B B . 546 ASP HB3 1 1
9 13441 2 2 48 ASP N N -5.460 -2.551 4.112 1.00 . B B . 546 ASP N 1 1
9 13442 2 2 48 ASP O O -4.750 -4.240 1.984 1.00 . B B . 546 ASP O 1 1
9 13443 2 2 48 ASP OD1 O -6.582 -3.073 6.175 1.00 . B B . 546 ASP OD1 1 1
9 13444 2 2 48 ASP OD2 O -7.798 -4.822 5.861 1.00 . B B . 546 ASP OD2 1 1
9 13445 2 2 49 LEU C C -2.813 -6.701 1.552 1.00 . B B . 547 LEU C 1 1
9 13446 2 2 49 LEU CA C -2.222 -5.353 1.943 1.00 . B B . 547 LEU CA 1 1
9 13447 2 2 49 LEU CB C -0.726 -5.514 2.223 1.00 . B B . 547 LEU CB 1 1
9 13448 2 2 49 LEU CD1 C 0.043 -3.759 0.583 1.00 . B B . 547 LEU CD1 1 1
9 13449 2 2 49 LEU CD2 C -0.778 -3.095 2.861 1.00 . B B . 547 LEU CD2 1 1
9 13450 2 2 49 LEU CG C -0.018 -4.162 2.061 1.00 . B B . 547 LEU CG 1 1
9 13451 2 2 49 LEU H H -2.445 -4.841 3.993 1.00 . B B . 547 LEU H 1 1
9 13452 2 2 49 LEU HA H -2.355 -4.667 1.122 1.00 . B B . 547 LEU HA 1 1
9 13453 2 2 49 LEU HB2 H -0.591 -5.873 3.232 1.00 . B B . 547 LEU HB2 1 1
9 13454 2 2 49 LEU HB3 H -0.304 -6.228 1.534 1.00 . B B . 547 LEU HB3 1 1
9 13455 2 2 49 LEU HD11 H -0.357 -4.546 -0.033 1.00 . B B . 547 LEU HD11 1 1
9 13456 2 2 49 LEU HD12 H 1.070 -3.577 0.304 1.00 . B B . 547 LEU HD12 1 1
9 13457 2 2 49 LEU HD13 H -0.532 -2.862 0.433 1.00 . B B . 547 LEU HD13 1 1
9 13458 2 2 49 LEU HD21 H -0.158 -2.222 2.976 1.00 . B B . 547 LEU HD21 1 1
9 13459 2 2 49 LEU HD22 H -1.026 -3.485 3.836 1.00 . B B . 547 LEU HD22 1 1
9 13460 2 2 49 LEU HD23 H -1.682 -2.824 2.339 1.00 . B B . 547 LEU HD23 1 1
9 13461 2 2 49 LEU HG H 0.989 -4.242 2.440 1.00 . B B . 547 LEU HG 1 1
9 13462 2 2 49 LEU N N -2.897 -4.819 3.123 1.00 . B B . 547 LEU N 1 1
9 13463 2 2 49 LEU O O -2.964 -7.006 0.370 1.00 . B B . 547 LEU O 1 1
9 13464 2 2 50 CYS C C -5.163 -8.689 1.822 1.00 . B B . 548 CYS C 1 1
9 13465 2 2 50 CYS CA C -3.720 -8.818 2.303 1.00 . B B . 548 CYS CA 1 1
9 13466 2 2 50 CYS CB C -3.678 -9.657 3.582 1.00 . B B . 548 CYS CB 1 1
9 13467 2 2 50 CYS H H -3.002 -7.207 3.478 1.00 . B B . 548 CYS H 1 1
9 13468 2 2 50 CYS HA H -3.139 -9.315 1.542 1.00 . B B . 548 CYS HA 1 1
9 13469 2 2 50 CYS HB2 H -3.341 -10.656 3.346 1.00 . B B . 548 CYS HB2 1 1
9 13470 2 2 50 CYS HB3 H -2.999 -9.204 4.291 1.00 . B B . 548 CYS HB3 1 1
9 13471 2 2 50 CYS HG H -5.971 -9.546 3.610 1.00 . B B . 548 CYS HG 1 1
9 13472 2 2 50 CYS N N -3.146 -7.505 2.554 1.00 . B B . 548 CYS N 1 1
9 13473 2 2 50 CYS O O -5.859 -9.690 1.648 1.00 . B B . 548 CYS O 1 1
9 13474 2 2 50 CYS SG S -5.337 -9.738 4.304 1.00 . B B . 548 CYS SG 1 1
9 13475 2 2 51 SER C C -6.980 -6.872 -0.339 1.00 . B B . 549 SER C 1 1
9 13476 2 2 51 SER CA C -6.970 -7.212 1.146 1.00 . B B . 549 SER CA 1 1
9 13477 2 2 51 SER CB C -7.596 -6.063 1.939 1.00 . B B . 549 SER CB 1 1
9 13478 2 2 51 SER H H -5.008 -6.692 1.760 1.00 . B B . 549 SER H 1 1
9 13479 2 2 51 SER HA H -7.558 -8.103 1.304 1.00 . B B . 549 SER HA 1 1
9 13480 2 2 51 SER HB2 H -7.803 -6.389 2.944 1.00 . B B . 549 SER HB2 1 1
9 13481 2 2 51 SER HB3 H -6.906 -5.229 1.967 1.00 . B B . 549 SER HB3 1 1
9 13482 2 2 51 SER HG H -8.599 -5.314 0.450 1.00 . B B . 549 SER HG 1 1
9 13483 2 2 51 SER N N -5.606 -7.454 1.608 1.00 . B B . 549 SER N 1 1
9 13484 2 2 51 SER O O -7.958 -7.129 -1.041 1.00 . B B . 549 SER O 1 1
9 13485 2 2 51 SER OG O -8.811 -5.668 1.316 1.00 . B B . 549 SER OG 1 1
9 13486 2 2 52 LEU C C -5.722 -7.165 -3.097 1.00 . B B . 550 LEU C 1 1
9 13487 2 2 52 LEU CA C -5.770 -5.921 -2.216 1.00 . B B . 550 LEU CA 1 1
9 13488 2 2 52 LEU CB C -4.504 -5.089 -2.434 1.00 . B B . 550 LEU CB 1 1
9 13489 2 2 52 LEU CD1 C -3.249 -3.053 -1.710 1.00 . B B . 550 LEU CD1 1 1
9 13490 2 2 52 LEU CD2 C -5.722 -3.167 -1.393 1.00 . B B . 550 LEU CD2 1 1
9 13491 2 2 52 LEU CG C -4.423 -3.975 -1.384 1.00 . B B . 550 LEU CG 1 1
9 13492 2 2 52 LEU H H -5.134 -6.112 -0.206 1.00 . B B . 550 LEU H 1 1
9 13493 2 2 52 LEU HA H -6.631 -5.329 -2.493 1.00 . B B . 550 LEU HA 1 1
9 13494 2 2 52 LEU HB2 H -3.638 -5.727 -2.347 1.00 . B B . 550 LEU HB2 1 1
9 13495 2 2 52 LEU HB3 H -4.529 -4.649 -3.420 1.00 . B B . 550 LEU HB3 1 1
9 13496 2 2 52 LEU HD11 H -3.516 -2.404 -2.529 1.00 . B B . 550 LEU HD11 1 1
9 13497 2 2 52 LEU HD12 H -2.391 -3.648 -1.988 1.00 . B B . 550 LEU HD12 1 1
9 13498 2 2 52 LEU HD13 H -3.010 -2.461 -0.842 1.00 . B B . 550 LEU HD13 1 1
9 13499 2 2 52 LEU HD21 H -5.546 -2.195 -0.957 1.00 . B B . 550 LEU HD21 1 1
9 13500 2 2 52 LEU HD22 H -6.475 -3.689 -0.820 1.00 . B B . 550 LEU HD22 1 1
9 13501 2 2 52 LEU HD23 H -6.064 -3.048 -2.411 1.00 . B B . 550 LEU HD23 1 1
9 13502 2 2 52 LEU HG H -4.272 -4.409 -0.406 1.00 . B B . 550 LEU HG 1 1
9 13503 2 2 52 LEU N N -5.882 -6.291 -0.811 1.00 . B B . 550 LEU N 1 1
9 13504 2 2 52 LEU O O -5.266 -8.225 -2.668 1.00 . B B . 550 LEU O 1 1
9 13505 2 2 53 ASP C C -4.897 -8.198 -6.047 1.00 . B B . 551 ASP C 1 1
9 13506 2 2 53 ASP CA C -6.205 -8.147 -5.265 1.00 . B B . 551 ASP CA 1 1
9 13507 2 2 53 ASP CB C -7.377 -8.009 -6.240 1.00 . B B . 551 ASP CB 1 1
9 13508 2 2 53 ASP CG C -8.610 -7.498 -5.503 1.00 . B B . 551 ASP CG 1 1
9 13509 2 2 53 ASP H H -6.550 -6.159 -4.617 1.00 . B B . 551 ASP H 1 1
9 13510 2 2 53 ASP HA H -6.317 -9.066 -4.711 1.00 . B B . 551 ASP HA 1 1
9 13511 2 2 53 ASP HB2 H -7.111 -7.314 -7.023 1.00 . B B . 551 ASP HB2 1 1
9 13512 2 2 53 ASP HB3 H -7.593 -8.974 -6.675 1.00 . B B . 551 ASP HB3 1 1
9 13513 2 2 53 ASP N N -6.198 -7.028 -4.331 1.00 . B B . 551 ASP N 1 1
9 13514 2 2 53 ASP O O -4.250 -7.172 -6.257 1.00 . B B . 551 ASP O 1 1
9 13515 2 2 53 ASP OD1 O -8.837 -7.941 -4.389 1.00 . B B . 551 ASP OD1 1 1
9 13516 2 2 53 ASP OD2 O -9.309 -6.671 -6.065 1.00 . B B . 551 ASP OD2 1 1
9 13517 2 2 54 LYS C C -3.112 -8.439 -8.245 1.00 . B B . 552 LYS C 1 1
9 13518 2 2 54 LYS CA C -3.283 -9.569 -7.235 1.00 . B B . 552 LYS CA 1 1
9 13519 2 2 54 LYS CB C -3.301 -10.912 -7.968 1.00 . B B . 552 LYS CB 1 1
9 13520 2 2 54 LYS CD C -5.445 -12.069 -7.397 1.00 . B B . 552 LYS CD 1 1
9 13521 2 2 54 LYS CE C -6.201 -12.584 -6.171 1.00 . B B . 552 LYS CE 1 1
9 13522 2 2 54 LYS CG C -3.952 -11.969 -7.075 1.00 . B B . 552 LYS CG 1 1
9 13523 2 2 54 LYS H H -5.073 -10.179 -6.279 1.00 . B B . 552 LYS H 1 1
9 13524 2 2 54 LYS HA H -2.448 -9.559 -6.552 1.00 . B B . 552 LYS HA 1 1
9 13525 2 2 54 LYS HB2 H -3.861 -10.814 -8.885 1.00 . B B . 552 LYS HB2 1 1
9 13526 2 2 54 LYS HB3 H -2.288 -11.210 -8.196 1.00 . B B . 552 LYS HB3 1 1
9 13527 2 2 54 LYS HD2 H -5.823 -11.094 -7.668 1.00 . B B . 552 LYS HD2 1 1
9 13528 2 2 54 LYS HD3 H -5.590 -12.754 -8.219 1.00 . B B . 552 LYS HD3 1 1
9 13529 2 2 54 LYS HE2 H -5.582 -13.289 -5.636 1.00 . B B . 552 LYS HE2 1 1
9 13530 2 2 54 LYS HE3 H -6.444 -11.755 -5.524 1.00 . B B . 552 LYS HE3 1 1
9 13531 2 2 54 LYS HG2 H -3.481 -12.925 -7.248 1.00 . B B . 552 LYS HG2 1 1
9 13532 2 2 54 LYS HG3 H -3.829 -11.690 -6.040 1.00 . B B . 552 LYS HG3 1 1
9 13533 2 2 54 LYS HZ1 H -8.266 -12.840 -6.110 1.00 . B B . 552 LYS HZ1 1 1
9 13534 2 2 54 LYS HZ2 H -7.399 -14.273 -6.389 1.00 . B B . 552 LYS HZ2 1 1
9 13535 2 2 54 LYS HZ3 H -7.578 -13.129 -7.633 1.00 . B B . 552 LYS HZ3 1 1
9 13536 2 2 54 LYS N N -4.515 -9.397 -6.477 1.00 . B B . 552 LYS N 1 1
9 13537 2 2 54 LYS NZ N -7.456 -13.257 -6.609 1.00 . B B . 552 LYS NZ 1 1
9 13538 2 2 54 LYS O O -2.019 -7.896 -8.403 1.00 . B B . 552 LYS O 1 1
9 13539 2 2 55 THR C C -3.453 -5.792 -9.347 1.00 . B B . 553 THR C 1 1
9 13540 2 2 55 THR CA C -4.162 -7.019 -9.912 1.00 . B B . 553 THR CA 1 1
9 13541 2 2 55 THR CB C -5.584 -6.644 -10.331 1.00 . B B . 553 THR CB 1 1
9 13542 2 2 55 THR CG2 C -5.536 -5.473 -11.314 1.00 . B B . 553 THR CG2 1 1
9 13543 2 2 55 THR H H -5.044 -8.558 -8.752 1.00 . B B . 553 THR H 1 1
9 13544 2 2 55 THR HA H -3.623 -7.366 -10.781 1.00 . B B . 553 THR HA 1 1
9 13545 2 2 55 THR HB H -6.152 -6.352 -9.460 1.00 . B B . 553 THR HB 1 1
9 13546 2 2 55 THR HG1 H -7.093 -7.842 -10.595 1.00 . B B . 553 THR HG1 1 1
9 13547 2 2 55 THR HG21 H -4.719 -5.618 -12.007 1.00 . B B . 553 THR HG21 1 1
9 13548 2 2 55 THR HG22 H -5.388 -4.553 -10.771 1.00 . B B . 553 THR HG22 1 1
9 13549 2 2 55 THR HG23 H -6.466 -5.424 -11.861 1.00 . B B . 553 THR HG23 1 1
9 13550 2 2 55 THR N N -4.201 -8.089 -8.922 1.00 . B B . 553 THR N 1 1
9 13551 2 2 55 THR O O -2.501 -5.286 -9.938 1.00 . B B . 553 THR O 1 1
9 13552 2 2 55 THR OG1 O -6.205 -7.762 -10.951 1.00 . B B . 553 THR OG1 1 1
9 13553 2 2 56 THR C C -1.882 -4.441 -7.158 1.00 . B B . 554 THR C 1 1
9 13554 2 2 56 THR CA C -3.324 -4.152 -7.564 1.00 . B B . 554 THR CA 1 1
9 13555 2 2 56 THR CB C -4.137 -3.759 -6.328 1.00 . B B . 554 THR CB 1 1
9 13556 2 2 56 THR CG2 C -3.310 -2.822 -5.446 1.00 . B B . 554 THR CG2 1 1
9 13557 2 2 56 THR H H -4.689 -5.759 -7.769 1.00 . B B . 554 THR H 1 1
9 13558 2 2 56 THR HA H -3.331 -3.328 -8.262 1.00 . B B . 554 THR HA 1 1
9 13559 2 2 56 THR HB H -4.389 -4.644 -5.766 1.00 . B B . 554 THR HB 1 1
9 13560 2 2 56 THR HG1 H -5.171 -2.155 -6.702 1.00 . B B . 554 THR HG1 1 1
9 13561 2 2 56 THR HG21 H -2.667 -3.407 -4.808 1.00 . B B . 554 THR HG21 1 1
9 13562 2 2 56 THR HG22 H -3.972 -2.222 -4.839 1.00 . B B . 554 THR HG22 1 1
9 13563 2 2 56 THR HG23 H -2.710 -2.177 -6.070 1.00 . B B . 554 THR HG23 1 1
9 13564 2 2 56 THR N N -3.924 -5.319 -8.197 1.00 . B B . 554 THR N 1 1
9 13565 2 2 56 THR O O -0.980 -3.652 -7.437 1.00 . B B . 554 THR O 1 1
9 13566 2 2 56 THR OG1 O -5.328 -3.101 -6.737 1.00 . B B . 554 THR OG1 1 1
9 13567 2 2 57 VAL C C 0.635 -5.986 -7.243 1.00 . B B . 555 VAL C 1 1
9 13568 2 2 57 VAL CA C -0.330 -5.953 -6.063 1.00 . B B . 555 VAL CA 1 1
9 13569 2 2 57 VAL CB C -0.368 -7.327 -5.390 1.00 . B B . 555 VAL CB 1 1
9 13570 2 2 57 VAL CG1 C 1.037 -7.707 -4.922 1.00 . B B . 555 VAL CG1 1 1
9 13571 2 2 57 VAL CG2 C -1.312 -7.285 -4.184 1.00 . B B . 555 VAL CG2 1 1
9 13572 2 2 57 VAL H H -2.425 -6.170 -6.306 1.00 . B B . 555 VAL H 1 1
9 13573 2 2 57 VAL HA H 0.022 -5.225 -5.348 1.00 . B B . 555 VAL HA 1 1
9 13574 2 2 57 VAL HB H -0.719 -8.061 -6.100 1.00 . B B . 555 VAL HB 1 1
9 13575 2 2 57 VAL HG11 H 1.550 -6.825 -4.568 1.00 . B B . 555 VAL HG11 1 1
9 13576 2 2 57 VAL HG12 H 1.587 -8.137 -5.746 1.00 . B B . 555 VAL HG12 1 1
9 13577 2 2 57 VAL HG13 H 0.966 -8.429 -4.121 1.00 . B B . 555 VAL HG13 1 1
9 13578 2 2 57 VAL HG21 H -2.302 -7.585 -4.493 1.00 . B B . 555 VAL HG21 1 1
9 13579 2 2 57 VAL HG22 H -1.349 -6.282 -3.787 1.00 . B B . 555 VAL HG22 1 1
9 13580 2 2 57 VAL HG23 H -0.950 -7.961 -3.422 1.00 . B B . 555 VAL HG23 1 1
9 13581 2 2 57 VAL N N -1.669 -5.577 -6.501 1.00 . B B . 555 VAL N 1 1
9 13582 2 2 57 VAL O O 1.823 -5.695 -7.094 1.00 . B B . 555 VAL O 1 1
9 13583 2 2 58 ARG C C 1.358 -5.008 -10.070 1.00 . B B . 556 ARG C 1 1
9 13584 2 2 58 ARG CA C 0.949 -6.407 -9.615 1.00 . B B . 556 ARG CA 1 1
9 13585 2 2 58 ARG CB C 0.178 -7.106 -10.737 1.00 . B B . 556 ARG CB 1 1
9 13586 2 2 58 ARG CD C 1.285 -9.314 -11.122 1.00 . B B . 556 ARG CD 1 1
9 13587 2 2 58 ARG CG C 0.104 -8.608 -10.454 1.00 . B B . 556 ARG CG 1 1
9 13588 2 2 58 ARG CZ C 1.937 -10.985 -9.486 1.00 . B B . 556 ARG CZ 1 1
9 13589 2 2 58 ARG H H -0.831 -6.559 -8.477 1.00 . B B . 556 ARG H 1 1
9 13590 2 2 58 ARG HA H 1.839 -6.979 -9.396 1.00 . B B . 556 ARG HA 1 1
9 13591 2 2 58 ARG HB2 H -0.821 -6.701 -10.791 1.00 . B B . 556 ARG HB2 1 1
9 13592 2 2 58 ARG HB3 H 0.684 -6.944 -11.677 1.00 . B B . 556 ARG HB3 1 1
9 13593 2 2 58 ARG HD2 H 1.144 -9.308 -12.193 1.00 . B B . 556 ARG HD2 1 1
9 13594 2 2 58 ARG HD3 H 2.197 -8.787 -10.880 1.00 . B B . 556 ARG HD3 1 1
9 13595 2 2 58 ARG HE H 1.027 -11.415 -11.217 1.00 . B B . 556 ARG HE 1 1
9 13596 2 2 58 ARG HG2 H 0.139 -8.776 -9.387 1.00 . B B . 556 ARG HG2 1 1
9 13597 2 2 58 ARG HG3 H -0.820 -9.003 -10.850 1.00 . B B . 556 ARG HG3 1 1
9 13598 2 2 58 ARG HH11 H 2.354 -9.080 -9.035 1.00 . B B . 556 ARG HH11 1 1
9 13599 2 2 58 ARG HH12 H 2.829 -10.252 -7.851 1.00 . B B . 556 ARG HH12 1 1
9 13600 2 2 58 ARG HH21 H 1.649 -12.957 -9.671 1.00 . B B . 556 ARG HH21 1 1
9 13601 2 2 58 ARG HH22 H 2.429 -12.448 -8.211 1.00 . B B . 556 ARG HH22 1 1
9 13602 2 2 58 ARG N N 0.121 -6.340 -8.416 1.00 . B B . 556 ARG N 1 1
9 13603 2 2 58 ARG NE N 1.380 -10.692 -10.657 1.00 . B B . 556 ARG NE 1 1
9 13604 2 2 58 ARG NH1 N 2.410 -10.032 -8.732 1.00 . B B . 556 ARG NH1 1 1
9 13605 2 2 58 ARG NH2 N 2.011 -12.227 -9.092 1.00 . B B . 556 ARG NH2 1 1
9 13606 2 2 58 ARG O O 2.523 -4.759 -10.397 1.00 . B B . 556 ARG O 1 1
9 13607 2 2 59 LYS C C 1.702 -2.085 -9.585 1.00 . B B . 557 LYS C 1 1
9 13608 2 2 59 LYS CA C 0.677 -2.726 -10.513 1.00 . B B . 557 LYS CA 1 1
9 13609 2 2 59 LYS CB C -0.613 -1.908 -10.514 1.00 . B B . 557 LYS CB 1 1
9 13610 2 2 59 LYS CD C -2.368 -0.875 -11.965 1.00 . B B . 557 LYS CD 1 1
9 13611 2 2 59 LYS CE C -2.786 -0.585 -13.406 1.00 . B B . 557 LYS CE 1 1
9 13612 2 2 59 LYS CG C -1.018 -1.594 -11.956 1.00 . B B . 557 LYS CG 1 1
9 13613 2 2 59 LYS H H -0.515 -4.333 -9.820 1.00 . B B . 557 LYS H 1 1
9 13614 2 2 59 LYS HA H 1.078 -2.747 -11.516 1.00 . B B . 557 LYS HA 1 1
9 13615 2 2 59 LYS HB2 H -1.397 -2.472 -10.034 1.00 . B B . 557 LYS HB2 1 1
9 13616 2 2 59 LYS HB3 H -0.452 -0.985 -9.982 1.00 . B B . 557 LYS HB3 1 1
9 13617 2 2 59 LYS HD2 H -3.111 -1.501 -11.494 1.00 . B B . 557 LYS HD2 1 1
9 13618 2 2 59 LYS HD3 H -2.283 0.054 -11.423 1.00 . B B . 557 LYS HD3 1 1
9 13619 2 2 59 LYS HE2 H -3.143 0.432 -13.478 1.00 . B B . 557 LYS HE2 1 1
9 13620 2 2 59 LYS HE3 H -1.937 -0.716 -14.061 1.00 . B B . 557 LYS HE3 1 1
9 13621 2 2 59 LYS HG2 H -0.269 -0.962 -12.411 1.00 . B B . 557 LYS HG2 1 1
9 13622 2 2 59 LYS HG3 H -1.099 -2.514 -12.516 1.00 . B B . 557 LYS HG3 1 1
9 13623 2 2 59 LYS HZ1 H -4.439 -1.096 -14.564 1.00 . B B . 557 LYS HZ1 1 1
9 13624 2 2 59 LYS HZ2 H -4.481 -1.716 -12.982 1.00 . B B . 557 LYS HZ2 1 1
9 13625 2 2 59 LYS HZ3 H -3.456 -2.412 -14.144 1.00 . B B . 557 LYS HZ3 1 1
9 13626 2 2 59 LYS N N 0.397 -4.090 -10.092 1.00 . B B . 557 LYS N 1 1
9 13627 2 2 59 LYS NZ N -3.873 -1.523 -13.804 1.00 . B B . 557 LYS NZ 1 1
9 13628 2 2 59 LYS O O 2.544 -1.299 -10.019 1.00 . B B . 557 LYS O 1 1
9 13629 2 2 60 LEU C C 3.987 -2.356 -7.636 1.00 . B B . 558 LEU C 1 1
9 13630 2 2 60 LEU CA C 2.569 -1.888 -7.328 1.00 . B B . 558 LEU CA 1 1
9 13631 2 2 60 LEU CB C 2.176 -2.336 -5.920 1.00 . B B . 558 LEU CB 1 1
9 13632 2 2 60 LEU CD1 C 0.331 -2.317 -4.233 1.00 . B B . 558 LEU CD1 1 1
9 13633 2 2 60 LEU CD2 C 0.976 -0.188 -5.376 1.00 . B B . 558 LEU CD2 1 1
9 13634 2 2 60 LEU CG C 0.831 -1.708 -5.544 1.00 . B B . 558 LEU CG 1 1
9 13635 2 2 60 LEU H H 0.940 -3.067 -8.013 1.00 . B B . 558 LEU H 1 1
9 13636 2 2 60 LEU HA H 2.539 -0.811 -7.375 1.00 . B B . 558 LEU HA 1 1
9 13637 2 2 60 LEU HB2 H 2.087 -3.413 -5.901 1.00 . B B . 558 LEU HB2 1 1
9 13638 2 2 60 LEU HB3 H 2.932 -2.028 -5.215 1.00 . B B . 558 LEU HB3 1 1
9 13639 2 2 60 LEU HD11 H -0.376 -3.102 -4.449 1.00 . B B . 558 LEU HD11 1 1
9 13640 2 2 60 LEU HD12 H -0.150 -1.553 -3.641 1.00 . B B . 558 LEU HD12 1 1
9 13641 2 2 60 LEU HD13 H 1.166 -2.726 -3.683 1.00 . B B . 558 LEU HD13 1 1
9 13642 2 2 60 LEU HD21 H 0.261 0.160 -4.641 1.00 . B B . 558 LEU HD21 1 1
9 13643 2 2 60 LEU HD22 H 0.785 0.301 -6.319 1.00 . B B . 558 LEU HD22 1 1
9 13644 2 2 60 LEU HD23 H 1.973 0.053 -5.043 1.00 . B B . 558 LEU HD23 1 1
9 13645 2 2 60 LEU HG H 0.117 -1.917 -6.328 1.00 . B B . 558 LEU HG 1 1
9 13646 2 2 60 LEU N N 1.631 -2.432 -8.304 1.00 . B B . 558 LEU N 1 1
9 13647 2 2 60 LEU O O 4.930 -1.562 -7.632 1.00 . B B . 558 LEU O 1 1
9 13648 2 2 61 GLN C C 6.075 -3.450 -9.370 1.00 . B B . 559 GLN C 1 1
9 13649 2 2 61 GLN CA C 5.434 -4.213 -8.217 1.00 . B B . 559 GLN CA 1 1
9 13650 2 2 61 GLN CB C 5.290 -5.687 -8.596 1.00 . B B . 559 GLN CB 1 1
9 13651 2 2 61 GLN CD C 4.980 -7.998 -7.694 1.00 . B B . 559 GLN CD 1 1
9 13652 2 2 61 GLN CG C 5.208 -6.535 -7.328 1.00 . B B . 559 GLN CG 1 1
9 13653 2 2 61 GLN H H 3.344 -4.234 -7.894 1.00 . B B . 559 GLN H 1 1
9 13654 2 2 61 GLN HA H 6.069 -4.136 -7.349 1.00 . B B . 559 GLN HA 1 1
9 13655 2 2 61 GLN HB2 H 4.389 -5.819 -9.179 1.00 . B B . 559 GLN HB2 1 1
9 13656 2 2 61 GLN HB3 H 6.145 -5.993 -9.180 1.00 . B B . 559 GLN HB3 1 1
9 13657 2 2 61 GLN HE21 H 4.045 -7.581 -9.394 1.00 . B B . 559 GLN HE21 1 1
9 13658 2 2 61 GLN HE22 H 4.210 -9.233 -9.044 1.00 . B B . 559 GLN HE22 1 1
9 13659 2 2 61 GLN HG2 H 6.133 -6.443 -6.775 1.00 . B B . 559 GLN HG2 1 1
9 13660 2 2 61 GLN HG3 H 4.389 -6.189 -6.716 1.00 . B B . 559 GLN HG3 1 1
9 13661 2 2 61 GLN N N 4.130 -3.649 -7.904 1.00 . B B . 559 GLN N 1 1
9 13662 2 2 61 GLN NE2 N 4.360 -8.296 -8.802 1.00 . B B . 559 GLN NE2 1 1
9 13663 2 2 61 GLN O O 7.283 -3.205 -9.370 1.00 . B B . 559 GLN O 1 1
9 13664 2 2 61 GLN OE1 O 5.378 -8.894 -6.948 1.00 . B B . 559 GLN OE1 1 1
9 13665 2 2 62 SER C C 6.158 -0.923 -11.111 1.00 . B B . 560 SER C 1 1
9 13666 2 2 62 SER CA C 5.762 -2.341 -11.506 1.00 . B B . 560 SER CA 1 1
9 13667 2 2 62 SER CB C 4.693 -2.286 -12.597 1.00 . B B . 560 SER CB 1 1
9 13668 2 2 62 SER H H 4.304 -3.305 -10.296 1.00 . B B . 560 SER H 1 1
9 13669 2 2 62 SER HA H 6.629 -2.851 -11.895 1.00 . B B . 560 SER HA 1 1
9 13670 2 2 62 SER HB2 H 3.728 -2.109 -12.151 1.00 . B B . 560 SER HB2 1 1
9 13671 2 2 62 SER HB3 H 4.923 -1.483 -13.283 1.00 . B B . 560 SER HB3 1 1
9 13672 2 2 62 SER HG H 5.150 -4.169 -12.762 1.00 . B B . 560 SER HG 1 1
9 13673 2 2 62 SER N N 5.260 -3.077 -10.350 1.00 . B B . 560 SER N 1 1
9 13674 2 2 62 SER O O 7.187 -0.410 -11.552 1.00 . B B . 560 SER O 1 1
9 13675 2 2 62 SER OG O 4.671 -3.525 -13.290 1.00 . B B . 560 SER OG 1 1
9 13676 2 2 63 TYR C C 7.048 1.196 -9.340 1.00 . B B . 561 TYR C 1 1
9 13677 2 2 63 TYR CA C 5.612 1.073 -9.839 1.00 . B B . 561 TYR CA 1 1
9 13678 2 2 63 TYR CB C 4.648 1.467 -8.714 1.00 . B B . 561 TYR CB 1 1
9 13679 2 2 63 TYR CD1 C 3.893 3.596 -9.835 1.00 . B B . 561 TYR CD1 1 1
9 13680 2 2 63 TYR CD2 C 2.219 1.961 -9.195 1.00 . B B . 561 TYR CD2 1 1
9 13681 2 2 63 TYR CE1 C 2.888 4.425 -10.347 1.00 . B B . 561 TYR CE1 1 1
9 13682 2 2 63 TYR CE2 C 1.215 2.790 -9.708 1.00 . B B . 561 TYR CE2 1 1
9 13683 2 2 63 TYR CG C 3.560 2.364 -9.260 1.00 . B B . 561 TYR CG 1 1
9 13684 2 2 63 TYR CZ C 1.551 4.023 -10.283 1.00 . B B . 561 TYR CZ 1 1
9 13685 2 2 63 TYR H H 4.528 -0.744 -9.963 1.00 . B B . 561 TYR H 1 1
9 13686 2 2 63 TYR HA H 5.474 1.742 -10.671 1.00 . B B . 561 TYR HA 1 1
9 13687 2 2 63 TYR HB2 H 4.203 0.575 -8.296 1.00 . B B . 561 TYR HB2 1 1
9 13688 2 2 63 TYR HB3 H 5.191 1.992 -7.943 1.00 . B B . 561 TYR HB3 1 1
9 13689 2 2 63 TYR HD1 H 4.926 3.907 -9.884 1.00 . B B . 561 TYR HD1 1 1
9 13690 2 2 63 TYR HD2 H 1.960 1.013 -8.749 1.00 . B B . 561 TYR HD2 1 1
9 13691 2 2 63 TYR HE1 H 3.146 5.375 -10.789 1.00 . B B . 561 TYR HE1 1 1
9 13692 2 2 63 TYR HE2 H 0.181 2.480 -9.659 1.00 . B B . 561 TYR HE2 1 1
9 13693 2 2 63 TYR HH H 0.846 5.749 -10.684 1.00 . B B . 561 TYR HH 1 1
9 13694 2 2 63 TYR N N 5.336 -0.289 -10.280 1.00 . B B . 561 TYR N 1 1
9 13695 2 2 63 TYR O O 7.789 2.083 -9.765 1.00 . B B . 561 TYR O 1 1
9 13696 2 2 63 TYR OH O 0.561 4.840 -10.789 1.00 . B B . 561 TYR OH 1 1
9 13697 2 2 64 LEU C C 9.819 0.338 -9.007 1.00 . B B . 562 LEU C 1 1
9 13698 2 2 64 LEU CA C 8.784 0.327 -7.887 1.00 . B B . 562 LEU CA 1 1
9 13699 2 2 64 LEU CB C 9.003 -0.899 -6.998 1.00 . B B . 562 LEU CB 1 1
9 13700 2 2 64 LEU CD1 C 7.538 -1.973 -5.280 1.00 . B B . 562 LEU CD1 1 1
9 13701 2 2 64 LEU CD2 C 9.344 -0.398 -4.575 1.00 . B B . 562 LEU CD2 1 1
9 13702 2 2 64 LEU CG C 8.300 -0.699 -5.652 1.00 . B B . 562 LEU CG 1 1
9 13703 2 2 64 LEU H H 6.802 -0.381 -8.132 1.00 . B B . 562 LEU H 1 1
9 13704 2 2 64 LEU HA H 8.905 1.220 -7.290 1.00 . B B . 562 LEU HA 1 1
9 13705 2 2 64 LEU HB2 H 8.599 -1.773 -7.488 1.00 . B B . 562 LEU HB2 1 1
9 13706 2 2 64 LEU HB3 H 10.061 -1.037 -6.830 1.00 . B B . 562 LEU HB3 1 1
9 13707 2 2 64 LEU HD11 H 7.211 -1.910 -4.252 1.00 . B B . 562 LEU HD11 1 1
9 13708 2 2 64 LEU HD12 H 8.184 -2.827 -5.400 1.00 . B B . 562 LEU HD12 1 1
9 13709 2 2 64 LEU HD13 H 6.677 -2.077 -5.925 1.00 . B B . 562 LEU HD13 1 1
9 13710 2 2 64 LEU HD21 H 8.847 -0.078 -3.672 1.00 . B B . 562 LEU HD21 1 1
9 13711 2 2 64 LEU HD22 H 10.001 0.386 -4.922 1.00 . B B . 562 LEU HD22 1 1
9 13712 2 2 64 LEU HD23 H 9.920 -1.289 -4.373 1.00 . B B . 562 LEU HD23 1 1
9 13713 2 2 64 LEU HG H 7.604 0.125 -5.723 1.00 . B B . 562 LEU HG 1 1
9 13714 2 2 64 LEU N N 7.434 0.305 -8.436 1.00 . B B . 562 LEU N 1 1
9 13715 2 2 64 LEU O O 10.748 1.146 -8.999 1.00 . B B . 562 LEU O 1 1
9 13716 2 2 65 GLU C C 10.505 0.624 -11.943 1.00 . B B . 563 GLU C 1 1
9 13717 2 2 65 GLU CA C 10.578 -0.640 -11.092 1.00 . B B . 563 GLU CA 1 1
9 13718 2 2 65 GLU CB C 10.249 -1.860 -11.953 1.00 . B B . 563 GLU CB 1 1
9 13719 2 2 65 GLU CD C 10.733 -3.045 -9.801 1.00 . B B . 563 GLU CD 1 1
9 13720 2 2 65 GLU CG C 10.857 -3.113 -11.320 1.00 . B B . 563 GLU CG 1 1
9 13721 2 2 65 GLU H H 8.895 -1.180 -9.929 1.00 . B B . 563 GLU H 1 1
9 13722 2 2 65 GLU HA H 11.582 -0.746 -10.709 1.00 . B B . 563 GLU HA 1 1
9 13723 2 2 65 GLU HB2 H 9.176 -1.974 -12.021 1.00 . B B . 563 GLU HB2 1 1
9 13724 2 2 65 GLU HB3 H 10.660 -1.724 -12.942 1.00 . B B . 563 GLU HB3 1 1
9 13725 2 2 65 GLU HG2 H 10.334 -3.986 -11.682 1.00 . B B . 563 GLU HG2 1 1
9 13726 2 2 65 GLU HG3 H 11.900 -3.181 -11.590 1.00 . B B . 563 GLU HG3 1 1
9 13727 2 2 65 GLU N N 9.652 -0.561 -9.973 1.00 . B B . 563 GLU N 1 1
9 13728 2 2 65 GLU O O 11.528 1.238 -12.246 1.00 . B B . 563 GLU O 1 1
9 13729 2 2 65 GLU OE1 O 9.677 -3.386 -9.295 1.00 . B B . 563 GLU OE1 1 1
9 13730 2 2 65 GLU OE2 O 11.698 -2.654 -9.165 1.00 . B B . 563 GLU OE2 1 1
9 13731 2 2 66 THR C C 9.360 3.458 -12.313 1.00 . B B . 564 THR C 1 1
9 13732 2 2 66 THR CA C 9.100 2.199 -13.135 1.00 . B B . 564 THR CA 1 1
9 13733 2 2 66 THR CB C 7.670 2.225 -13.673 1.00 . B B . 564 THR CB 1 1
9 13734 2 2 66 THR CG2 C 7.425 0.992 -14.544 1.00 . B B . 564 THR CG2 1 1
9 13735 2 2 66 THR H H 8.509 0.489 -12.058 1.00 . B B . 564 THR H 1 1
9 13736 2 2 66 THR HA H 9.787 2.174 -13.968 1.00 . B B . 564 THR HA 1 1
9 13737 2 2 66 THR HB H 7.530 3.109 -14.263 1.00 . B B . 564 THR HB 1 1
9 13738 2 2 66 THR HG1 H 6.295 1.389 -12.582 1.00 . B B . 564 THR HG1 1 1
9 13739 2 2 66 THR HG21 H 8.105 1.002 -15.384 1.00 . B B . 564 THR HG21 1 1
9 13740 2 2 66 THR HG22 H 6.408 1.005 -14.906 1.00 . B B . 564 THR HG22 1 1
9 13741 2 2 66 THR HG23 H 7.588 0.099 -13.959 1.00 . B B . 564 THR HG23 1 1
9 13742 2 2 66 THR N N 9.291 1.011 -12.325 1.00 . B B . 564 THR N 1 1
9 13743 2 2 66 THR O O 8.434 4.057 -11.766 1.00 . B B . 564 THR O 1 1
9 13744 2 2 66 THR OG1 O 6.758 2.231 -12.586 1.00 . B B . 564 THR OG1 1 1
9 13745 2 2 67 SER C C 12.173 5.751 -12.136 1.00 . B B . 565 SER C 1 1
9 13746 2 2 67 SER CA C 10.996 5.040 -11.472 1.00 . B B . 565 SER CA 1 1
9 13747 2 2 67 SER CB C 11.373 4.652 -10.043 1.00 . B B . 565 SER CB 1 1
9 13748 2 2 67 SER H H 11.322 3.335 -12.687 1.00 . B B . 565 SER H 1 1
9 13749 2 2 67 SER HA H 10.155 5.714 -11.441 1.00 . B B . 565 SER HA 1 1
9 13750 2 2 67 SER HB2 H 10.582 4.068 -9.605 1.00 . B B . 565 SER HB2 1 1
9 13751 2 2 67 SER HB3 H 12.284 4.068 -10.058 1.00 . B B . 565 SER HB3 1 1
9 13752 2 2 67 SER HG H 10.902 5.843 -8.579 1.00 . B B . 565 SER HG 1 1
9 13753 2 2 67 SER N N 10.625 3.852 -12.231 1.00 . B B . 565 SER N 1 1
9 13754 2 2 67 SER O O 13.313 5.633 -11.689 1.00 . B B . 565 SER O 1 1
9 13755 2 2 67 SER OG O 11.566 5.831 -9.271 1.00 . B B . 565 SER OG 1 1
9 13756 2 2 68 GLY C C 13.435 8.392 -13.110 1.00 . B B . 566 GLY C 1 1
9 13757 2 2 68 GLY CA C 12.927 7.207 -13.926 1.00 . B B . 566 GLY CA 1 1
9 13758 2 2 68 GLY H H 10.958 6.540 -13.517 1.00 . B B . 566 GLY H 1 1
9 13759 2 2 68 GLY HA2 H 13.751 6.537 -14.128 1.00 . B B . 566 GLY HA2 1 1
9 13760 2 2 68 GLY HA3 H 12.527 7.570 -14.860 1.00 . B B . 566 GLY HA3 1 1
9 13761 2 2 68 GLY N N 11.886 6.484 -13.205 1.00 . B B . 566 GLY N 1 1
9 13762 2 2 68 GLY O O 13.072 9.539 -13.375 1.00 . B B . 566 GLY O 1 1
9 13763 2 2 69 THR C C 16.304 9.373 -11.588 1.00 . B B . 567 THR C 1 1
9 13764 2 2 69 THR CA C 14.829 9.154 -11.269 1.00 . B B . 567 THR CA 1 1
9 13765 2 2 69 THR CB C 14.674 8.769 -9.795 1.00 . B B . 567 THR CB 1 1
9 13766 2 2 69 THR CG2 C 13.192 8.578 -9.470 1.00 . B B . 567 THR CG2 1 1
9 13767 2 2 69 THR H H 14.525 7.172 -11.958 1.00 . B B . 567 THR H 1 1
9 13768 2 2 69 THR HA H 14.293 10.073 -11.446 1.00 . B B . 567 THR HA 1 1
9 13769 2 2 69 THR HB H 15.078 9.553 -9.173 1.00 . B B . 567 THR HB 1 1
9 13770 2 2 69 THR HG1 H 14.729 6.853 -9.458 1.00 . B B . 567 THR HG1 1 1
9 13771 2 2 69 THR HG21 H 12.700 9.539 -9.458 1.00 . B B . 567 THR HG21 1 1
9 13772 2 2 69 THR HG22 H 13.093 8.111 -8.501 1.00 . B B . 567 THR HG22 1 1
9 13773 2 2 69 THR HG23 H 12.736 7.950 -10.220 1.00 . B B . 567 THR HG23 1 1
9 13774 2 2 69 THR N N 14.274 8.106 -12.119 1.00 . B B . 567 THR N 1 1
9 13775 2 2 69 THR O O 17.178 8.719 -11.015 1.00 . B B . 567 THR O 1 1
9 13776 2 2 69 THR OG1 O 15.375 7.558 -9.548 1.00 . B B . 567 THR OG1 1 1
9 13777 2 2 70 SER C C 18.595 9.369 -13.545 1.00 . B B . 568 SER C 1 1
9 13778 2 2 70 SER CA C 17.950 10.588 -12.898 1.00 . B B . 568 SER CA 1 1
9 13779 2 2 70 SER CB C 18.762 11.009 -11.673 1.00 . B B . 568 SER CB 1 1
9 13780 2 2 70 SER H H 15.838 10.783 -12.930 1.00 . B B . 568 SER H 1 1
9 13781 2 2 70 SER HA H 17.943 11.402 -13.608 1.00 . B B . 568 SER HA 1 1
9 13782 2 2 70 SER HB2 H 19.416 11.823 -11.934 1.00 . B B . 568 SER HB2 1 1
9 13783 2 2 70 SER HB3 H 18.089 11.330 -10.887 1.00 . B B . 568 SER HB3 1 1
9 13784 2 2 70 SER HG H 20.329 10.254 -10.801 1.00 . B B . 568 SER HG 1 1
9 13785 2 2 70 SER N N 16.575 10.293 -12.507 1.00 . B B . 568 SER N 1 1
9 13786 2 2 70 SER O O 18.980 9.469 -14.697 1.00 . B B . 568 SER O 1 1
9 13787 2 2 70 SER OXT O 18.695 8.352 -12.878 1.00 . B B . 568 SER OXT 1 1
9 13788 2 2 70 SER OG O 19.541 9.906 -11.225 1.00 . B B . 568 SER OG 1 1
10 13789 1 1 1 THR C C 5.215 -22.310 12.897 1.00 . A A . 326 THR C 1 1
10 13790 1 1 1 THR CA C 4.170 -23.015 13.757 1.00 . A A . 326 THR CA 1 1
10 13791 1 1 1 THR CB C 4.834 -24.117 14.587 1.00 . A A . 326 THR CB 1 1
10 13792 1 1 1 THR CG2 C 3.997 -24.392 15.835 1.00 . A A . 326 THR CG2 1 1
10 13793 1 1 1 THR H1 H 2.644 -24.380 13.385 1.00 . A A . 326 THR H1 1 1
10 13794 1 1 1 THR H2 H 3.583 -24.003 12.021 1.00 . A A . 326 THR H2 1 1
10 13795 1 1 1 THR H3 H 2.440 -22.889 12.605 1.00 . A A . 326 THR H3 1 1
10 13796 1 1 1 THR HA H 3.708 -22.297 14.418 1.00 . A A . 326 THR HA 1 1
10 13797 1 1 1 THR HB H 5.822 -23.799 14.883 1.00 . A A . 326 THR HB 1 1
10 13798 1 1 1 THR HG1 H 5.724 -25.769 14.076 1.00 . A A . 326 THR HG1 1 1
10 13799 1 1 1 THR HG21 H 4.010 -23.522 16.476 1.00 . A A . 326 THR HG21 1 1
10 13800 1 1 1 THR HG22 H 4.410 -25.237 16.367 1.00 . A A . 326 THR HG22 1 1
10 13801 1 1 1 THR HG23 H 2.979 -24.612 15.546 1.00 . A A . 326 THR HG23 1 1
10 13802 1 1 1 THR N N 3.130 -23.618 12.875 1.00 . A A . 326 THR N 1 1
10 13803 1 1 1 THR O O 6.127 -21.667 13.415 1.00 . A A . 326 THR O 1 1
10 13804 1 1 1 THR OG1 O 4.930 -25.301 13.806 1.00 . A A . 326 THR OG1 1 1
10 13805 1 1 2 GLN C C 5.630 -20.347 10.420 1.00 . A A . 327 GLN C 1 1
10 13806 1 1 2 GLN CA C 6.010 -21.805 10.659 1.00 . A A . 327 GLN CA 1 1
10 13807 1 1 2 GLN CB C 6.018 -22.557 9.328 1.00 . A A . 327 GLN CB 1 1
10 13808 1 1 2 GLN CD C 4.537 -23.750 7.702 1.00 . A A . 327 GLN CD 1 1
10 13809 1 1 2 GLN CG C 4.685 -23.287 9.146 1.00 . A A . 327 GLN CG 1 1
10 13810 1 1 2 GLN H H 4.326 -22.959 11.226 1.00 . A A . 327 GLN H 1 1
10 13811 1 1 2 GLN HA H 7.001 -21.843 11.087 1.00 . A A . 327 GLN HA 1 1
10 13812 1 1 2 GLN HB2 H 6.157 -21.856 8.517 1.00 . A A . 327 GLN HB2 1 1
10 13813 1 1 2 GLN HB3 H 6.823 -23.277 9.325 1.00 . A A . 327 GLN HB3 1 1
10 13814 1 1 2 GLN HE21 H 2.953 -22.607 7.345 1.00 . A A . 327 GLN HE21 1 1
10 13815 1 1 2 GLN HE22 H 3.472 -23.557 6.038 1.00 . A A . 327 GLN HE22 1 1
10 13816 1 1 2 GLN HG2 H 4.654 -24.144 9.804 1.00 . A A . 327 GLN HG2 1 1
10 13817 1 1 2 GLN HG3 H 3.875 -22.617 9.392 1.00 . A A . 327 GLN HG3 1 1
10 13818 1 1 2 GLN N N 5.073 -22.435 11.583 1.00 . A A . 327 GLN N 1 1
10 13819 1 1 2 GLN NE2 N 3.574 -23.265 6.967 1.00 . A A . 327 GLN NE2 1 1
10 13820 1 1 2 GLN O O 6.313 -19.631 9.688 1.00 . A A . 327 GLN O 1 1
10 13821 1 1 2 GLN OE1 O 5.318 -24.576 7.230 1.00 . A A . 327 GLN OE1 1 1
10 13822 1 1 3 GLY C C 3.021 -18.195 11.925 1.00 . A A . 328 GLY C 1 1
10 13823 1 1 3 GLY CA C 4.079 -18.539 10.882 1.00 . A A . 328 GLY CA 1 1
10 13824 1 1 3 GLY H H 4.030 -20.529 11.610 1.00 . A A . 328 GLY H 1 1
10 13825 1 1 3 GLY HA2 H 4.921 -17.870 10.995 1.00 . A A . 328 GLY HA2 1 1
10 13826 1 1 3 GLY HA3 H 3.656 -18.417 9.898 1.00 . A A . 328 GLY HA3 1 1
10 13827 1 1 3 GLY N N 4.538 -19.914 11.040 1.00 . A A . 328 GLY N 1 1
10 13828 1 1 3 GLY O O 3.337 -17.973 13.095 1.00 . A A . 328 GLY O 1 1
10 13829 1 1 4 GLY C C -0.397 -16.998 11.684 1.00 . A A . 329 GLY C 1 1
10 13830 1 1 4 GLY CA C 0.667 -17.825 12.397 1.00 . A A . 329 GLY CA 1 1
10 13831 1 1 4 GLY H H 1.575 -18.328 10.548 1.00 . A A . 329 GLY H 1 1
10 13832 1 1 4 GLY HA2 H 0.224 -18.742 12.757 1.00 . A A . 329 GLY HA2 1 1
10 13833 1 1 4 GLY HA3 H 1.049 -17.262 13.234 1.00 . A A . 329 GLY HA3 1 1
10 13834 1 1 4 GLY N N 1.766 -18.146 11.493 1.00 . A A . 329 GLY N 1 1
10 13835 1 1 4 GLY O O -0.905 -17.394 10.635 1.00 . A A . 329 GLY O 1 1
10 13836 1 1 5 ARG C C -1.273 -13.516 11.700 1.00 . A A . 330 ARG C 1 1
10 13837 1 1 5 ARG CA C -1.737 -14.970 11.670 1.00 . A A . 330 ARG CA 1 1
10 13838 1 1 5 ARG CB C -3.058 -15.101 12.432 1.00 . A A . 330 ARG CB 1 1
10 13839 1 1 5 ARG CD C -3.139 -16.245 14.650 1.00 . A A . 330 ARG CD 1 1
10 13840 1 1 5 ARG CG C -2.807 -14.935 13.932 1.00 . A A . 330 ARG CG 1 1
10 13841 1 1 5 ARG CZ C -5.441 -15.870 15.328 1.00 . A A . 330 ARG CZ 1 1
10 13842 1 1 5 ARG H H -0.293 -15.580 13.095 1.00 . A A . 330 ARG H 1 1
10 13843 1 1 5 ARG HA H -1.899 -15.263 10.643 1.00 . A A . 330 ARG HA 1 1
10 13844 1 1 5 ARG HB2 H -3.745 -14.338 12.095 1.00 . A A . 330 ARG HB2 1 1
10 13845 1 1 5 ARG HB3 H -3.485 -16.076 12.247 1.00 . A A . 330 ARG HB3 1 1
10 13846 1 1 5 ARG HD2 H -2.593 -17.054 14.189 1.00 . A A . 330 ARG HD2 1 1
10 13847 1 1 5 ARG HD3 H -2.852 -16.165 15.689 1.00 . A A . 330 ARG HD3 1 1
10 13848 1 1 5 ARG HE H -4.894 -17.188 13.925 1.00 . A A . 330 ARG HE 1 1
10 13849 1 1 5 ARG HG2 H -1.768 -14.685 14.098 1.00 . A A . 330 ARG HG2 1 1
10 13850 1 1 5 ARG HG3 H -3.435 -14.146 14.318 1.00 . A A . 330 ARG HG3 1 1
10 13851 1 1 5 ARG HH11 H -4.044 -14.774 16.252 1.00 . A A . 330 ARG HH11 1 1
10 13852 1 1 5 ARG HH12 H -5.677 -14.486 16.755 1.00 . A A . 330 ARG HH12 1 1
10 13853 1 1 5 ARG HH21 H -7.037 -16.818 14.578 1.00 . A A . 330 ARG HH21 1 1
10 13854 1 1 5 ARG HH22 H -7.370 -15.644 15.806 1.00 . A A . 330 ARG HH22 1 1
10 13855 1 1 5 ARG N N -0.731 -15.845 12.260 1.00 . A A . 330 ARG N 1 1
10 13856 1 1 5 ARG NE N -4.570 -16.517 14.561 1.00 . A A . 330 ARG NE 1 1
10 13857 1 1 5 ARG NH1 N -5.021 -14.973 16.177 1.00 . A A . 330 ARG NH1 1 1
10 13858 1 1 5 ARG NH2 N -6.716 -16.131 15.230 1.00 . A A . 330 ARG NH2 1 1
10 13859 1 1 5 ARG O O -1.902 -12.667 12.331 1.00 . A A . 330 ARG O 1 1
10 13860 1 1 6 PRO C C -0.440 -10.927 10.062 1.00 . A A . 331 PRO C 1 1
10 13861 1 1 6 PRO CA C 0.372 -11.841 10.977 1.00 . A A . 331 PRO CA 1 1
10 13862 1 1 6 PRO CB C 1.784 -12.046 10.426 1.00 . A A . 331 PRO CB 1 1
10 13863 1 1 6 PRO CD C 0.619 -14.173 10.255 1.00 . A A . 331 PRO CD 1 1
10 13864 1 1 6 PRO CG C 1.729 -13.316 9.641 1.00 . A A . 331 PRO CG 1 1
10 13865 1 1 6 PRO HA H 0.429 -11.422 11.966 1.00 . A A . 331 PRO HA 1 1
10 13866 1 1 6 PRO HB2 H 2.058 -11.219 9.785 1.00 . A A . 331 PRO HB2 1 1
10 13867 1 1 6 PRO HB3 H 2.492 -12.144 11.236 1.00 . A A . 331 PRO HB3 1 1
10 13868 1 1 6 PRO HD2 H 0.024 -14.631 9.475 1.00 . A A . 331 PRO HD2 1 1
10 13869 1 1 6 PRO HD3 H 1.037 -14.925 10.904 1.00 . A A . 331 PRO HD3 1 1
10 13870 1 1 6 PRO HG2 H 1.504 -13.098 8.606 1.00 . A A . 331 PRO HG2 1 1
10 13871 1 1 6 PRO HG3 H 2.669 -13.838 9.713 1.00 . A A . 331 PRO HG3 1 1
10 13872 1 1 6 PRO N N -0.189 -13.221 11.031 1.00 . A A . 331 PRO N 1 1
10 13873 1 1 6 PRO O O -0.881 -11.339 8.989 1.00 . A A . 331 PRO O 1 1
10 13874 1 1 7 SER C C -0.449 -7.772 8.976 1.00 . A A . 332 SER C 1 1
10 13875 1 1 7 SER CA C -1.391 -8.721 9.706 1.00 . A A . 332 SER CA 1 1
10 13876 1 1 7 SER CB C -2.317 -7.916 10.618 1.00 . A A . 332 SER CB 1 1
10 13877 1 1 7 SER H H -0.257 -9.413 11.358 1.00 . A A . 332 SER H 1 1
10 13878 1 1 7 SER HA H -1.989 -9.251 8.980 1.00 . A A . 332 SER HA 1 1
10 13879 1 1 7 SER HB2 H -2.056 -6.871 10.567 1.00 . A A . 332 SER HB2 1 1
10 13880 1 1 7 SER HB3 H -3.340 -8.046 10.294 1.00 . A A . 332 SER HB3 1 1
10 13881 1 1 7 SER HG H -2.938 -8.902 12.175 1.00 . A A . 332 SER HG 1 1
10 13882 1 1 7 SER N N -0.632 -9.686 10.494 1.00 . A A . 332 SER N 1 1
10 13883 1 1 7 SER O O 0.725 -7.654 9.329 1.00 . A A . 332 SER O 1 1
10 13884 1 1 7 SER OG O -2.169 -8.369 11.957 1.00 . A A . 332 SER OG 1 1
10 13885 1 1 8 LEU C C -1.028 -5.009 6.681 1.00 . A A . 333 LEU C 1 1
10 13886 1 1 8 LEU CA C -0.162 -6.160 7.185 1.00 . A A . 333 LEU CA 1 1
10 13887 1 1 8 LEU CB C 0.470 -6.890 5.998 1.00 . A A . 333 LEU CB 1 1
10 13888 1 1 8 LEU CD1 C 2.928 -6.665 6.391 1.00 . A A . 333 LEU CD1 1 1
10 13889 1 1 8 LEU CD2 C 2.020 -6.452 4.092 1.00 . A A . 333 LEU CD2 1 1
10 13890 1 1 8 LEU CG C 1.745 -6.166 5.566 1.00 . A A . 333 LEU CG 1 1
10 13891 1 1 8 LEU H H -1.909 -7.233 7.721 1.00 . A A . 333 LEU H 1 1
10 13892 1 1 8 LEU HA H 0.622 -5.767 7.814 1.00 . A A . 333 LEU HA 1 1
10 13893 1 1 8 LEU HB2 H 0.711 -7.903 6.287 1.00 . A A . 333 LEU HB2 1 1
10 13894 1 1 8 LEU HB3 H -0.229 -6.907 5.177 1.00 . A A . 333 LEU HB3 1 1
10 13895 1 1 8 LEU HD11 H 3.388 -7.501 5.882 1.00 . A A . 333 LEU HD11 1 1
10 13896 1 1 8 LEU HD12 H 2.582 -6.979 7.363 1.00 . A A . 333 LEU HD12 1 1
10 13897 1 1 8 LEU HD13 H 3.649 -5.869 6.500 1.00 . A A . 333 LEU HD13 1 1
10 13898 1 1 8 LEU HD21 H 1.593 -7.407 3.820 1.00 . A A . 333 LEU HD21 1 1
10 13899 1 1 8 LEU HD22 H 3.087 -6.475 3.924 1.00 . A A . 333 LEU HD22 1 1
10 13900 1 1 8 LEU HD23 H 1.582 -5.678 3.491 1.00 . A A . 333 LEU HD23 1 1
10 13901 1 1 8 LEU HG H 1.626 -5.103 5.712 1.00 . A A . 333 LEU HG 1 1
10 13902 1 1 8 LEU N N -0.969 -7.099 7.957 1.00 . A A . 333 LEU N 1 1
10 13903 1 1 8 LEU O O -1.741 -5.144 5.686 1.00 . A A . 333 LEU O 1 1
10 13904 1 1 9 ILE C C -0.882 -1.445 7.017 1.00 . A A . 334 ILE C 1 1
10 13905 1 1 9 ILE CA C -1.741 -2.702 7.000 1.00 . A A . 334 ILE CA 1 1
10 13906 1 1 9 ILE CB C -2.923 -2.520 7.952 1.00 . A A . 334 ILE CB 1 1
10 13907 1 1 9 ILE CD1 C -3.606 -4.583 9.193 1.00 . A A . 334 ILE CD1 1 1
10 13908 1 1 9 ILE CG1 C -3.806 -3.772 7.909 1.00 . A A . 334 ILE CG1 1 1
10 13909 1 1 9 ILE CG2 C -3.740 -1.296 7.524 1.00 . A A . 334 ILE CG2 1 1
10 13910 1 1 9 ILE H H -0.374 -3.832 8.164 1.00 . A A . 334 ILE H 1 1
10 13911 1 1 9 ILE HA H -2.119 -2.845 6.002 1.00 . A A . 334 ILE HA 1 1
10 13912 1 1 9 ILE HB H -2.553 -2.372 8.958 1.00 . A A . 334 ILE HB 1 1
10 13913 1 1 9 ILE HD11 H -2.559 -4.812 9.313 1.00 . A A . 334 ILE HD11 1 1
10 13914 1 1 9 ILE HD12 H -4.171 -5.501 9.129 1.00 . A A . 334 ILE HD12 1 1
10 13915 1 1 9 ILE HD13 H -3.948 -4.006 10.040 1.00 . A A . 334 ILE HD13 1 1
10 13916 1 1 9 ILE HG12 H -4.843 -3.478 7.827 1.00 . A A . 334 ILE HG12 1 1
10 13917 1 1 9 ILE HG13 H -3.534 -4.377 7.058 1.00 . A A . 334 ILE HG13 1 1
10 13918 1 1 9 ILE HG21 H -3.245 -0.395 7.859 1.00 . A A . 334 ILE HG21 1 1
10 13919 1 1 9 ILE HG22 H -4.725 -1.348 7.962 1.00 . A A . 334 ILE HG22 1 1
10 13920 1 1 9 ILE HG23 H -3.826 -1.278 6.448 1.00 . A A . 334 ILE HG23 1 1
10 13921 1 1 9 ILE N N -0.959 -3.877 7.379 1.00 . A A . 334 ILE N 1 1
10 13922 1 1 9 ILE O O -0.031 -1.277 7.891 1.00 . A A . 334 ILE O 1 1
10 13923 1 1 10 ALA C C -1.296 1.880 6.164 1.00 . A A . 335 ALA C 1 1
10 13924 1 1 10 ALA CA C -0.370 0.686 5.964 1.00 . A A . 335 ALA CA 1 1
10 13925 1 1 10 ALA CB C 0.319 0.799 4.605 1.00 . A A . 335 ALA CB 1 1
10 13926 1 1 10 ALA H H -1.818 -0.752 5.386 1.00 . A A . 335 ALA H 1 1
10 13927 1 1 10 ALA HA H 0.384 0.700 6.737 1.00 . A A . 335 ALA HA 1 1
10 13928 1 1 10 ALA HB1 H -0.154 0.126 3.908 1.00 . A A . 335 ALA HB1 1 1
10 13929 1 1 10 ALA HB2 H 1.363 0.539 4.711 1.00 . A A . 335 ALA HB2 1 1
10 13930 1 1 10 ALA HB3 H 0.235 1.811 4.243 1.00 . A A . 335 ALA HB3 1 1
10 13931 1 1 10 ALA N N -1.119 -0.562 6.049 1.00 . A A . 335 ALA N 1 1
10 13932 1 1 10 ALA O O -2.355 1.975 5.537 1.00 . A A . 335 ALA O 1 1
10 13933 1 1 11 ARG C C -1.093 5.181 6.586 1.00 . A A . 336 ARG C 1 1
10 13934 1 1 11 ARG CA C -1.677 3.982 7.320 1.00 . A A . 336 ARG CA 1 1
10 13935 1 1 11 ARG CB C -1.692 4.260 8.824 1.00 . A A . 336 ARG CB 1 1
10 13936 1 1 11 ARG CD C -2.489 3.225 10.963 1.00 . A A . 336 ARG CD 1 1
10 13937 1 1 11 ARG CG C -1.879 2.945 9.587 1.00 . A A . 336 ARG CG 1 1
10 13938 1 1 11 ARG CZ C -1.668 4.064 13.088 1.00 . A A . 336 ARG CZ 1 1
10 13939 1 1 11 ARG H H -0.035 2.659 7.505 1.00 . A A . 336 ARG H 1 1
10 13940 1 1 11 ARG HA H -2.691 3.822 6.985 1.00 . A A . 336 ARG HA 1 1
10 13941 1 1 11 ARG HB2 H -0.756 4.716 9.114 1.00 . A A . 336 ARG HB2 1 1
10 13942 1 1 11 ARG HB3 H -2.507 4.929 9.058 1.00 . A A . 336 ARG HB3 1 1
10 13943 1 1 11 ARG HD2 H -3.428 3.742 10.843 1.00 . A A . 336 ARG HD2 1 1
10 13944 1 1 11 ARG HD3 H -2.663 2.286 11.471 1.00 . A A . 336 ARG HD3 1 1
10 13945 1 1 11 ARG HE H -0.908 4.592 11.312 1.00 . A A . 336 ARG HE 1 1
10 13946 1 1 11 ARG HG2 H -2.536 2.296 9.026 1.00 . A A . 336 ARG HG2 1 1
10 13947 1 1 11 ARG HG3 H -0.921 2.465 9.712 1.00 . A A . 336 ARG HG3 1 1
10 13948 1 1 11 ARG HH11 H -3.200 2.777 13.164 1.00 . A A . 336 ARG HH11 1 1
10 13949 1 1 11 ARG HH12 H -2.632 3.358 14.695 1.00 . A A . 336 ARG HH12 1 1
10 13950 1 1 11 ARG HH21 H -0.156 5.356 13.316 1.00 . A A . 336 ARG HH21 1 1
10 13951 1 1 11 ARG HH22 H -0.908 4.818 14.780 1.00 . A A . 336 ARG HH22 1 1
10 13952 1 1 11 ARG N N -0.887 2.790 7.041 1.00 . A A . 336 ARG N 1 1
10 13953 1 1 11 ARG NE N -1.586 4.046 11.762 1.00 . A A . 336 ARG NE 1 1
10 13954 1 1 11 ARG NH1 N -2.569 3.343 13.697 1.00 . A A . 336 ARG NH1 1 1
10 13955 1 1 11 ARG NH2 N -0.846 4.805 13.781 1.00 . A A . 336 ARG NH2 1 1
10 13956 1 1 11 ARG O O 0.104 5.451 6.680 1.00 . A A . 336 ARG O 1 1
10 13957 1 1 12 ILE C C -2.384 8.273 5.435 1.00 . A A . 337 ILE C 1 1
10 13958 1 1 12 ILE CA C -1.501 7.061 5.106 1.00 . A A . 337 ILE CA 1 1
10 13959 1 1 12 ILE CB C -1.549 6.762 3.601 1.00 . A A . 337 ILE CB 1 1
10 13960 1 1 12 ILE CD1 C -1.585 4.945 1.882 1.00 . A A . 337 ILE CD1 1 1
10 13961 1 1 12 ILE CG1 C -1.641 5.248 3.381 1.00 . A A . 337 ILE CG1 1 1
10 13962 1 1 12 ILE CG2 C -0.273 7.291 2.949 1.00 . A A . 337 ILE CG2 1 1
10 13963 1 1 12 ILE H H -2.887 5.629 5.818 1.00 . A A . 337 ILE H 1 1
10 13964 1 1 12 ILE HA H -0.479 7.282 5.371 1.00 . A A . 337 ILE HA 1 1
10 13965 1 1 12 ILE HB H -2.406 7.244 3.157 1.00 . A A . 337 ILE HB 1 1
10 13966 1 1 12 ILE HD11 H -1.733 5.858 1.323 1.00 . A A . 337 ILE HD11 1 1
10 13967 1 1 12 ILE HD12 H -2.361 4.239 1.627 1.00 . A A . 337 ILE HD12 1 1
10 13968 1 1 12 ILE HD13 H -0.622 4.524 1.635 1.00 . A A . 337 ILE HD13 1 1
10 13969 1 1 12 ILE HG12 H -0.815 4.762 3.879 1.00 . A A . 337 ILE HG12 1 1
10 13970 1 1 12 ILE HG13 H -2.573 4.880 3.784 1.00 . A A . 337 ILE HG13 1 1
10 13971 1 1 12 ILE HG21 H -0.374 7.253 1.876 1.00 . A A . 337 ILE HG21 1 1
10 13972 1 1 12 ILE HG22 H 0.567 6.683 3.254 1.00 . A A . 337 ILE HG22 1 1
10 13973 1 1 12 ILE HG23 H -0.107 8.314 3.260 1.00 . A A . 337 ILE HG23 1 1
10 13974 1 1 12 ILE N N -1.944 5.893 5.855 1.00 . A A . 337 ILE N 1 1
10 13975 1 1 12 ILE O O -3.395 8.515 4.773 1.00 . A A . 337 ILE O 1 1
10 13976 1 1 13 PRO C C -3.082 11.168 5.652 1.00 . A A . 338 PRO C 1 1
10 13977 1 1 13 PRO CA C -2.817 10.243 6.838 1.00 . A A . 338 PRO CA 1 1
10 13978 1 1 13 PRO CB C -1.938 10.931 7.886 1.00 . A A . 338 PRO CB 1 1
10 13979 1 1 13 PRO CD C -0.854 8.850 7.310 1.00 . A A . 338 PRO CD 1 1
10 13980 1 1 13 PRO CG C -1.071 9.853 8.442 1.00 . A A . 338 PRO CG 1 1
10 13981 1 1 13 PRO HA H -3.748 9.945 7.288 1.00 . A A . 338 PRO HA 1 1
10 13982 1 1 13 PRO HB2 H -1.336 11.700 7.421 1.00 . A A . 338 PRO HB2 1 1
10 13983 1 1 13 PRO HB3 H -2.549 11.353 8.668 1.00 . A A . 338 PRO HB3 1 1
10 13984 1 1 13 PRO HD2 H 0.061 9.074 6.777 1.00 . A A . 338 PRO HD2 1 1
10 13985 1 1 13 PRO HD3 H -0.832 7.842 7.694 1.00 . A A . 338 PRO HD3 1 1
10 13986 1 1 13 PRO HG2 H -0.125 10.268 8.762 1.00 . A A . 338 PRO HG2 1 1
10 13987 1 1 13 PRO HG3 H -1.565 9.367 9.268 1.00 . A A . 338 PRO HG3 1 1
10 13988 1 1 13 PRO N N -2.028 9.041 6.440 1.00 . A A . 338 PRO N 1 1
10 13989 1 1 13 PRO O O -2.151 11.649 5.005 1.00 . A A . 338 PRO O 1 1
10 13990 1 1 14 VAL C C -3.905 13.552 4.265 1.00 . A A . 339 VAL C 1 1
10 13991 1 1 14 VAL CA C -4.736 12.273 4.259 1.00 . A A . 339 VAL CA 1 1
10 13992 1 1 14 VAL CB C -6.223 12.631 4.352 1.00 . A A . 339 VAL CB 1 1
10 13993 1 1 14 VAL CG1 C -7.065 11.353 4.329 1.00 . A A . 339 VAL CG1 1 1
10 13994 1 1 14 VAL CG2 C -6.484 13.393 5.654 1.00 . A A . 339 VAL CG2 1 1
10 13995 1 1 14 VAL H H -5.056 10.994 5.923 1.00 . A A . 339 VAL H 1 1
10 13996 1 1 14 VAL HA H -4.560 11.749 3.332 1.00 . A A . 339 VAL HA 1 1
10 13997 1 1 14 VAL HB H -6.495 13.253 3.512 1.00 . A A . 339 VAL HB 1 1
10 13998 1 1 14 VAL HG11 H -8.078 11.586 4.625 1.00 . A A . 339 VAL HG11 1 1
10 13999 1 1 14 VAL HG12 H -6.647 10.633 5.016 1.00 . A A . 339 VAL HG12 1 1
10 14000 1 1 14 VAL HG13 H -7.066 10.941 3.331 1.00 . A A . 339 VAL HG13 1 1
10 14001 1 1 14 VAL HG21 H -5.925 12.935 6.457 1.00 . A A . 339 VAL HG21 1 1
10 14002 1 1 14 VAL HG22 H -7.538 13.359 5.886 1.00 . A A . 339 VAL HG22 1 1
10 14003 1 1 14 VAL HG23 H -6.173 14.421 5.539 1.00 . A A . 339 VAL HG23 1 1
10 14004 1 1 14 VAL N N -4.357 11.408 5.372 1.00 . A A . 339 VAL N 1 1
10 14005 1 1 14 VAL O O -3.594 14.108 3.211 1.00 . A A . 339 VAL O 1 1
10 14006 1 1 15 ALA C C -1.488 15.131 4.734 1.00 . A A . 340 ALA C 1 1
10 14007 1 1 15 ALA CA C -2.748 15.229 5.587 1.00 . A A . 340 ALA CA 1 1
10 14008 1 1 15 ALA CB C -2.363 15.448 7.052 1.00 . A A . 340 ALA CB 1 1
10 14009 1 1 15 ALA H H -3.821 13.531 6.265 1.00 . A A . 340 ALA H 1 1
10 14010 1 1 15 ALA HA H -3.334 16.069 5.252 1.00 . A A . 340 ALA HA 1 1
10 14011 1 1 15 ALA HB1 H -1.436 14.935 7.262 1.00 . A A . 340 ALA HB1 1 1
10 14012 1 1 15 ALA HB2 H -3.142 15.060 7.691 1.00 . A A . 340 ALA HB2 1 1
10 14013 1 1 15 ALA HB3 H -2.239 16.505 7.237 1.00 . A A . 340 ALA HB3 1 1
10 14014 1 1 15 ALA N N -3.545 14.014 5.458 1.00 . A A . 340 ALA N 1 1
10 14015 1 1 15 ALA O O -0.775 16.117 4.549 1.00 . A A . 340 ALA O 1 1
10 14016 1 1 16 ARG C C -0.410 13.791 1.904 1.00 . A A . 341 ARG C 1 1
10 14017 1 1 16 ARG CA C -0.045 13.722 3.385 1.00 . A A . 341 ARG CA 1 1
10 14018 1 1 16 ARG CB C 0.573 12.358 3.698 1.00 . A A . 341 ARG CB 1 1
10 14019 1 1 16 ARG CD C 2.715 11.066 3.707 1.00 . A A . 341 ARG CD 1 1
10 14020 1 1 16 ARG CG C 2.097 12.461 3.606 1.00 . A A . 341 ARG CG 1 1
10 14021 1 1 16 ARG CZ C 4.762 10.070 4.555 1.00 . A A . 341 ARG CZ 1 1
10 14022 1 1 16 ARG H H -1.827 13.188 4.400 1.00 . A A . 341 ARG H 1 1
10 14023 1 1 16 ARG HA H 0.682 14.490 3.601 1.00 . A A . 341 ARG HA 1 1
10 14024 1 1 16 ARG HB2 H 0.291 12.054 4.694 1.00 . A A . 341 ARG HB2 1 1
10 14025 1 1 16 ARG HB3 H 0.221 11.628 2.983 1.00 . A A . 341 ARG HB3 1 1
10 14026 1 1 16 ARG HD2 H 2.009 10.394 4.172 1.00 . A A . 341 ARG HD2 1 1
10 14027 1 1 16 ARG HD3 H 2.949 10.707 2.714 1.00 . A A . 341 ARG HD3 1 1
10 14028 1 1 16 ARG HE H 4.146 11.920 5.017 1.00 . A A . 341 ARG HE 1 1
10 14029 1 1 16 ARG HG2 H 2.368 12.909 2.661 1.00 . A A . 341 ARG HG2 1 1
10 14030 1 1 16 ARG HG3 H 2.464 13.075 4.413 1.00 . A A . 341 ARG HG3 1 1
10 14031 1 1 16 ARG HH11 H 3.659 8.942 3.324 1.00 . A A . 341 ARG HH11 1 1
10 14032 1 1 16 ARG HH12 H 5.113 8.208 3.915 1.00 . A A . 341 ARG HH12 1 1
10 14033 1 1 16 ARG HH21 H 6.055 10.961 5.798 1.00 . A A . 341 ARG HH21 1 1
10 14034 1 1 16 ARG HH22 H 6.468 9.350 5.315 1.00 . A A . 341 ARG HH22 1 1
10 14035 1 1 16 ARG N N -1.221 13.937 4.218 1.00 . A A . 341 ARG N 1 1
10 14036 1 1 16 ARG NE N 3.934 11.110 4.507 1.00 . A A . 341 ARG NE 1 1
10 14037 1 1 16 ARG NH1 N 4.490 8.989 3.879 1.00 . A A . 341 ARG NH1 1 1
10 14038 1 1 16 ARG NH2 N 5.846 10.132 5.279 1.00 . A A . 341 ARG NH2 1 1
10 14039 1 1 16 ARG O O 0.156 14.582 1.152 1.00 . A A . 341 ARG O 1 1
10 14040 1 1 17 ILE C C -2.634 14.149 -0.222 1.00 . A A . 342 ILE C 1 1
10 14041 1 1 17 ILE CA C -1.792 12.917 0.102 1.00 . A A . 342 ILE CA 1 1
10 14042 1 1 17 ILE CB C -2.615 11.645 -0.159 1.00 . A A . 342 ILE CB 1 1
10 14043 1 1 17 ILE CD1 C -2.730 9.482 1.094 1.00 . A A . 342 ILE CD1 1 1
10 14044 1 1 17 ILE CG1 C -1.823 10.408 0.281 1.00 . A A . 342 ILE CG1 1 1
10 14045 1 1 17 ILE CG2 C -2.929 11.518 -1.655 1.00 . A A . 342 ILE CG2 1 1
10 14046 1 1 17 ILE H H -1.770 12.342 2.138 1.00 . A A . 342 ILE H 1 1
10 14047 1 1 17 ILE HA H -0.922 12.907 -0.537 1.00 . A A . 342 ILE HA 1 1
10 14048 1 1 17 ILE HB H -3.541 11.697 0.395 1.00 . A A . 342 ILE HB 1 1
10 14049 1 1 17 ILE HD11 H -2.900 9.912 2.069 1.00 . A A . 342 ILE HD11 1 1
10 14050 1 1 17 ILE HD12 H -2.253 8.520 1.202 1.00 . A A . 342 ILE HD12 1 1
10 14051 1 1 17 ILE HD13 H -3.673 9.361 0.583 1.00 . A A . 342 ILE HD13 1 1
10 14052 1 1 17 ILE HG12 H -1.466 9.884 -0.592 1.00 . A A . 342 ILE HG12 1 1
10 14053 1 1 17 ILE HG13 H -0.983 10.708 0.887 1.00 . A A . 342 ILE HG13 1 1
10 14054 1 1 17 ILE HG21 H -3.343 12.444 -2.023 1.00 . A A . 342 ILE HG21 1 1
10 14055 1 1 17 ILE HG22 H -3.646 10.723 -1.802 1.00 . A A . 342 ILE HG22 1 1
10 14056 1 1 17 ILE HG23 H -2.022 11.287 -2.195 1.00 . A A . 342 ILE HG23 1 1
10 14057 1 1 17 ILE N N -1.357 12.952 1.495 1.00 . A A . 342 ILE N 1 1
10 14058 1 1 17 ILE O O -2.295 14.927 -1.114 1.00 . A A . 342 ILE O 1 1
10 14059 1 1 18 LEU C C -3.911 16.756 0.629 1.00 . A A . 343 LEU C 1 1
10 14060 1 1 18 LEU CA C -4.617 15.451 0.280 1.00 . A A . 343 LEU CA 1 1
10 14061 1 1 18 LEU CB C -5.880 15.308 1.135 1.00 . A A . 343 LEU CB 1 1
10 14062 1 1 18 LEU CD1 C -7.440 15.081 -0.836 1.00 . A A . 343 LEU CD1 1 1
10 14063 1 1 18 LEU CD2 C -6.224 13.077 0.047 1.00 . A A . 343 LEU CD2 1 1
10 14064 1 1 18 LEU CG C -6.898 14.400 0.429 1.00 . A A . 343 LEU CG 1 1
10 14065 1 1 18 LEU H H -3.956 13.659 1.197 1.00 . A A . 343 LEU H 1 1
10 14066 1 1 18 LEU HA H -4.897 15.477 -0.760 1.00 . A A . 343 LEU HA 1 1
10 14067 1 1 18 LEU HB2 H -5.611 14.870 2.085 1.00 . A A . 343 LEU HB2 1 1
10 14068 1 1 18 LEU HB3 H -6.317 16.281 1.303 1.00 . A A . 343 LEU HB3 1 1
10 14069 1 1 18 LEU HD11 H -7.185 16.130 -0.826 1.00 . A A . 343 LEU HD11 1 1
10 14070 1 1 18 LEU HD12 H -8.516 14.973 -0.868 1.00 . A A . 343 LEU HD12 1 1
10 14071 1 1 18 LEU HD13 H -7.007 14.614 -1.708 1.00 . A A . 343 LEU HD13 1 1
10 14072 1 1 18 LEU HD21 H -6.979 12.334 -0.161 1.00 . A A . 343 LEU HD21 1 1
10 14073 1 1 18 LEU HD22 H -5.604 12.739 0.866 1.00 . A A . 343 LEU HD22 1 1
10 14074 1 1 18 LEU HD23 H -5.611 13.225 -0.830 1.00 . A A . 343 LEU HD23 1 1
10 14075 1 1 18 LEU HG H -7.719 14.199 1.103 1.00 . A A . 343 LEU HG 1 1
10 14076 1 1 18 LEU N N -3.734 14.314 0.504 1.00 . A A . 343 LEU N 1 1
10 14077 1 1 18 LEU O O -4.109 17.775 -0.033 1.00 . A A . 343 LEU O 1 1
10 14078 1 1 19 GLY C C -1.010 17.986 1.366 1.00 . A A . 344 GLY C 1 1
10 14079 1 1 19 GLY CA C -2.350 17.906 2.086 1.00 . A A . 344 GLY CA 1 1
10 14080 1 1 19 GLY H H -2.962 15.878 2.157 1.00 . A A . 344 GLY H 1 1
10 14081 1 1 19 GLY HA2 H -2.933 18.785 1.855 1.00 . A A . 344 GLY HA2 1 1
10 14082 1 1 19 GLY HA3 H -2.177 17.862 3.151 1.00 . A A . 344 GLY HA3 1 1
10 14083 1 1 19 GLY N N -3.084 16.718 1.668 1.00 . A A . 344 GLY N 1 1
10 14084 1 1 19 GLY O O 0.021 17.584 1.907 1.00 . A A . 344 GLY O 1 1
10 14085 1 1 20 ASP C C 1.236 19.435 0.101 1.00 . A A . 345 ASP C 1 1
10 14086 1 1 20 ASP CA C 0.189 18.608 -0.648 1.00 . A A . 345 ASP CA 1 1
10 14087 1 1 20 ASP CB C -0.119 19.272 -1.992 1.00 . A A . 345 ASP CB 1 1
10 14088 1 1 20 ASP CG C -0.326 18.208 -3.064 1.00 . A A . 345 ASP CG 1 1
10 14089 1 1 20 ASP H H -1.883 18.791 -0.247 1.00 . A A . 345 ASP H 1 1
10 14090 1 1 20 ASP HA H 0.573 17.616 -0.828 1.00 . A A . 345 ASP HA 1 1
10 14091 1 1 20 ASP HB2 H -1.014 19.870 -1.899 1.00 . A A . 345 ASP HB2 1 1
10 14092 1 1 20 ASP HB3 H 0.708 19.909 -2.274 1.00 . A A . 345 ASP HB3 1 1
10 14093 1 1 20 ASP N N -1.031 18.494 0.139 1.00 . A A . 345 ASP N 1 1
10 14094 1 1 20 ASP O O 0.893 20.258 0.948 1.00 . A A . 345 ASP O 1 1
10 14095 1 1 20 ASP OD1 O 0.648 17.587 -3.451 1.00 . A A . 345 ASP OD1 1 1
10 14096 1 1 20 ASP OD2 O -1.460 18.029 -3.479 1.00 . A A . 345 ASP OD2 1 1
10 14097 1 1 21 PRO C C 3.604 21.472 0.088 1.00 . A A . 346 PRO C 1 1
10 14098 1 1 21 PRO CA C 3.609 19.990 0.464 1.00 . A A . 346 PRO CA 1 1
10 14099 1 1 21 PRO CB C 4.878 19.307 -0.053 1.00 . A A . 346 PRO CB 1 1
10 14100 1 1 21 PRO CD C 3.011 18.278 -1.189 1.00 . A A . 346 PRO CD 1 1
10 14101 1 1 21 PRO CG C 4.483 18.652 -1.334 1.00 . A A . 346 PRO CG 1 1
10 14102 1 1 21 PRO HA H 3.551 19.877 1.533 1.00 . A A . 346 PRO HA 1 1
10 14103 1 1 21 PRO HB2 H 5.652 20.041 -0.228 1.00 . A A . 346 PRO HB2 1 1
10 14104 1 1 21 PRO HB3 H 5.218 18.564 0.652 1.00 . A A . 346 PRO HB3 1 1
10 14105 1 1 21 PRO HD2 H 2.496 18.391 -2.134 1.00 . A A . 346 PRO HD2 1 1
10 14106 1 1 21 PRO HD3 H 2.910 17.269 -0.818 1.00 . A A . 346 PRO HD3 1 1
10 14107 1 1 21 PRO HG2 H 4.617 19.341 -2.157 1.00 . A A . 346 PRO HG2 1 1
10 14108 1 1 21 PRO HG3 H 5.070 17.761 -1.494 1.00 . A A . 346 PRO HG3 1 1
10 14109 1 1 21 PRO N N 2.500 19.237 -0.196 1.00 . A A . 346 PRO N 1 1
10 14110 1 1 21 PRO O O 3.563 21.821 -1.092 1.00 . A A . 346 PRO O 1 1
10 14111 1 1 22 GLU C C 3.867 24.538 2.163 1.00 . A A . 347 GLU C 1 1
10 14112 1 1 22 GLU CA C 3.652 23.777 0.858 1.00 . A A . 347 GLU CA 1 1
10 14113 1 1 22 GLU CB C 2.327 24.208 0.225 1.00 . A A . 347 GLU CB 1 1
10 14114 1 1 22 GLU CD C -0.151 24.268 0.569 1.00 . A A . 347 GLU CD 1 1
10 14115 1 1 22 GLU CG C 1.164 23.678 1.066 1.00 . A A . 347 GLU CG 1 1
10 14116 1 1 22 GLU H H 3.683 22.001 2.017 1.00 . A A . 347 GLU H 1 1
10 14117 1 1 22 GLU HA H 4.456 24.016 0.177 1.00 . A A . 347 GLU HA 1 1
10 14118 1 1 22 GLU HB2 H 2.282 25.287 0.187 1.00 . A A . 347 GLU HB2 1 1
10 14119 1 1 22 GLU HB3 H 2.258 23.807 -0.774 1.00 . A A . 347 GLU HB3 1 1
10 14120 1 1 22 GLU HG2 H 1.126 22.602 0.985 1.00 . A A . 347 GLU HG2 1 1
10 14121 1 1 22 GLU HG3 H 1.312 23.956 2.099 1.00 . A A . 347 GLU HG3 1 1
10 14122 1 1 22 GLU N N 3.649 22.337 1.097 1.00 . A A . 347 GLU N 1 1
10 14123 1 1 22 GLU O O 3.182 25.523 2.438 1.00 . A A . 347 GLU O 1 1
10 14124 1 1 22 GLU OE1 O -0.103 25.295 -0.091 1.00 . A A . 347 GLU OE1 1 1
10 14125 1 1 22 GLU OE2 O -1.185 23.689 0.854 1.00 . A A . 347 GLU OE2 1 1
10 14126 1 1 23 GLU C C 6.286 25.690 4.083 1.00 . A A . 348 GLU C 1 1
10 14127 1 1 23 GLU CA C 5.119 24.720 4.235 1.00 . A A . 348 GLU CA 1 1
10 14128 1 1 23 GLU CB C 5.464 23.663 5.288 1.00 . A A . 348 GLU CB 1 1
10 14129 1 1 23 GLU CD C 6.193 21.332 4.747 1.00 . A A . 348 GLU CD 1 1
10 14130 1 1 23 GLU CG C 6.619 22.796 4.783 1.00 . A A . 348 GLU CG 1 1
10 14131 1 1 23 GLU H H 5.337 23.286 2.690 1.00 . A A . 348 GLU H 1 1
10 14132 1 1 23 GLU HA H 4.249 25.267 4.563 1.00 . A A . 348 GLU HA 1 1
10 14133 1 1 23 GLU HB2 H 5.753 24.151 6.207 1.00 . A A . 348 GLU HB2 1 1
10 14134 1 1 23 GLU HB3 H 4.600 23.040 5.468 1.00 . A A . 348 GLU HB3 1 1
10 14135 1 1 23 GLU HG2 H 6.897 23.114 3.790 1.00 . A A . 348 GLU HG2 1 1
10 14136 1 1 23 GLU HG3 H 7.464 22.907 5.446 1.00 . A A . 348 GLU HG3 1 1
10 14137 1 1 23 GLU N N 4.823 24.074 2.961 1.00 . A A . 348 GLU N 1 1
10 14138 1 1 23 GLU O O 6.665 26.050 2.969 1.00 . A A . 348 GLU O 1 1
10 14139 1 1 23 GLU OE1 O 6.071 20.744 5.809 1.00 . A A . 348 GLU OE1 1 1
10 14140 1 1 23 GLU OE2 O 5.998 20.819 3.658 1.00 . A A . 348 GLU OE2 1 1
10 14141 1 1 24 GLU C C 9.162 26.427 4.447 1.00 . A A . 349 GLU C 1 1
10 14142 1 1 24 GLU CA C 7.977 27.037 5.188 1.00 . A A . 349 GLU CA 1 1
10 14143 1 1 24 GLU CB C 8.393 27.389 6.618 1.00 . A A . 349 GLU CB 1 1
10 14144 1 1 24 GLU CD C 7.499 26.007 8.503 1.00 . A A . 349 GLU CD 1 1
10 14145 1 1 24 GLU CG C 8.574 26.103 7.427 1.00 . A A . 349 GLU CG 1 1
10 14146 1 1 24 GLU H H 6.510 25.790 6.071 1.00 . A A . 349 GLU H 1 1
10 14147 1 1 24 GLU HA H 7.674 27.942 4.681 1.00 . A A . 349 GLU HA 1 1
10 14148 1 1 24 GLU HB2 H 9.323 27.938 6.598 1.00 . A A . 349 GLU HB2 1 1
10 14149 1 1 24 GLU HB3 H 7.626 27.995 7.078 1.00 . A A . 349 GLU HB3 1 1
10 14150 1 1 24 GLU HG2 H 8.498 25.252 6.767 1.00 . A A . 349 GLU HG2 1 1
10 14151 1 1 24 GLU HG3 H 9.548 26.109 7.894 1.00 . A A . 349 GLU HG3 1 1
10 14152 1 1 24 GLU N N 6.854 26.110 5.210 1.00 . A A . 349 GLU N 1 1
10 14153 1 1 24 GLU O O 9.329 25.221 4.528 1.00 . A A . 349 GLU O 1 1
10 14154 1 1 24 GLU OXT O 9.886 27.174 3.810 1.00 . A A . 349 GLU OXT 1 1
10 14155 1 1 24 GLU OE1 O 6.347 26.247 8.184 1.00 . A A . 349 GLU OE1 1 1
10 14156 1 1 24 GLU OE2 O 7.844 25.695 9.631 1.00 . A A . 349 GLU OE2 1 1
10 14157 2 2 1 MET C C 2.453 -21.908 -0.291 1.00 . B B . 499 MET C 1 1
10 14158 2 2 1 MET CA C 3.089 -23.237 0.105 1.00 . B B . 499 MET CA 1 1
10 14159 2 2 1 MET CB C 3.271 -24.119 -1.132 1.00 . B B . 499 MET CB 1 1
10 14160 2 2 1 MET CE C 6.498 -25.205 -3.210 1.00 . B B . 499 MET CE 1 1
10 14161 2 2 1 MET CG C 4.647 -23.855 -1.749 1.00 . B B . 499 MET CG 1 1
10 14162 2 2 1 MET H1 H 2.784 -24.561 1.682 1.00 . B B . 499 MET H1 1 1
10 14163 2 2 1 MET H2 H 1.498 -24.496 0.573 1.00 . B B . 499 MET H2 1 1
10 14164 2 2 1 MET H3 H 1.731 -23.231 1.682 1.00 . B B . 499 MET H3 1 1
10 14165 2 2 1 MET HA H 4.052 -23.051 0.558 1.00 . B B . 499 MET HA 1 1
10 14166 2 2 1 MET HB2 H 3.196 -25.158 -0.846 1.00 . B B . 499 MET HB2 1 1
10 14167 2 2 1 MET HB3 H 2.505 -23.887 -1.855 1.00 . B B . 499 MET HB3 1 1
10 14168 2 2 1 MET HE1 H 7.066 -24.415 -2.739 1.00 . B B . 499 MET HE1 1 1
10 14169 2 2 1 MET HE2 H 6.896 -25.394 -4.194 1.00 . B B . 499 MET HE2 1 1
10 14170 2 2 1 MET HE3 H 6.564 -26.107 -2.617 1.00 . B B . 499 MET HE3 1 1
10 14171 2 2 1 MET HG2 H 4.778 -22.794 -1.892 1.00 . B B . 499 MET HG2 1 1
10 14172 2 2 1 MET HG3 H 5.415 -24.227 -1.086 1.00 . B B . 499 MET HG3 1 1
10 14173 2 2 1 MET N N 2.210 -23.933 1.085 1.00 . B B . 499 MET N 1 1
10 14174 2 2 1 MET O O 2.943 -21.217 -1.183 1.00 . B B . 499 MET O 1 1
10 14175 2 2 1 MET SD S 4.766 -24.701 -3.344 1.00 . B B . 499 MET SD 1 1
10 14176 2 2 2 ASP C C 1.356 -19.142 0.785 1.00 . B B . 500 ASP C 1 1
10 14177 2 2 2 ASP CA C 0.666 -20.310 0.089 1.00 . B B . 500 ASP CA 1 1
10 14178 2 2 2 ASP CB C -0.788 -20.398 0.559 1.00 . B B . 500 ASP CB 1 1
10 14179 2 2 2 ASP CG C -1.291 -21.831 0.430 1.00 . B B . 500 ASP CG 1 1
10 14180 2 2 2 ASP H H 1.017 -22.150 1.082 1.00 . B B . 500 ASP H 1 1
10 14181 2 2 2 ASP HA H 0.679 -20.140 -0.977 1.00 . B B . 500 ASP HA 1 1
10 14182 2 2 2 ASP HB2 H -0.850 -20.086 1.590 1.00 . B B . 500 ASP HB2 1 1
10 14183 2 2 2 ASP HB3 H -1.400 -19.749 -0.050 1.00 . B B . 500 ASP HB3 1 1
10 14184 2 2 2 ASP N N 1.360 -21.559 0.380 1.00 . B B . 500 ASP N 1 1
10 14185 2 2 2 ASP O O 0.700 -18.264 1.345 1.00 . B B . 500 ASP O 1 1
10 14186 2 2 2 ASP OD1 O -1.555 -22.247 -0.685 1.00 . B B . 500 ASP OD1 1 1
10 14187 2 2 2 ASP OD2 O -1.404 -22.491 1.451 1.00 . B B . 500 ASP OD2 1 1
10 14188 2 2 3 LYS C C 3.995 -17.110 0.328 1.00 . B B . 501 LYS C 1 1
10 14189 2 2 3 LYS CA C 3.457 -18.078 1.377 1.00 . B B . 501 LYS CA 1 1
10 14190 2 2 3 LYS CB C 4.624 -18.675 2.165 1.00 . B B . 501 LYS CB 1 1
10 14191 2 2 3 LYS CD C 5.442 -20.722 3.340 1.00 . B B . 501 LYS CD 1 1
10 14192 2 2 3 LYS CE C 5.515 -22.241 3.182 1.00 . B B . 501 LYS CE 1 1
10 14193 2 2 3 LYS CG C 4.366 -20.163 2.408 1.00 . B B . 501 LYS CG 1 1
10 14194 2 2 3 LYS H H 3.153 -19.868 0.287 1.00 . B B . 501 LYS H 1 1
10 14195 2 2 3 LYS HA H 2.820 -17.536 2.059 1.00 . B B . 501 LYS HA 1 1
10 14196 2 2 3 LYS HB2 H 5.538 -18.555 1.603 1.00 . B B . 501 LYS HB2 1 1
10 14197 2 2 3 LYS HB3 H 4.714 -18.168 3.114 1.00 . B B . 501 LYS HB3 1 1
10 14198 2 2 3 LYS HD2 H 6.398 -20.286 3.089 1.00 . B B . 501 LYS HD2 1 1
10 14199 2 2 3 LYS HD3 H 5.194 -20.480 4.363 1.00 . B B . 501 LYS HD3 1 1
10 14200 2 2 3 LYS HE2 H 4.517 -22.652 3.186 1.00 . B B . 501 LYS HE2 1 1
10 14201 2 2 3 LYS HE3 H 6.001 -22.483 2.248 1.00 . B B . 501 LYS HE3 1 1
10 14202 2 2 3 LYS HG2 H 3.393 -20.289 2.863 1.00 . B B . 501 LYS HG2 1 1
10 14203 2 2 3 LYS HG3 H 4.396 -20.692 1.468 1.00 . B B . 501 LYS HG3 1 1
10 14204 2 2 3 LYS HZ1 H 6.922 -22.094 4.710 1.00 . B B . 501 LYS HZ1 1 1
10 14205 2 2 3 LYS HZ2 H 6.865 -23.620 3.964 1.00 . B B . 501 LYS HZ2 1 1
10 14206 2 2 3 LYS HZ3 H 5.643 -23.155 5.048 1.00 . B B . 501 LYS HZ3 1 1
10 14207 2 2 3 LYS N N 2.684 -19.141 0.747 1.00 . B B . 501 LYS N 1 1
10 14208 2 2 3 LYS NZ N 6.295 -22.822 4.311 1.00 . B B . 501 LYS NZ 1 1
10 14209 2 2 3 LYS O O 4.048 -15.904 0.559 1.00 . B B . 501 LYS O 1 1
10 14210 2 2 4 ALA C C 4.115 -15.523 -2.030 1.00 . B B . 502 ALA C 1 1
10 14211 2 2 4 ALA CA C 4.917 -16.814 -1.898 1.00 . B B . 502 ALA CA 1 1
10 14212 2 2 4 ALA CB C 4.872 -17.582 -3.221 1.00 . B B . 502 ALA CB 1 1
10 14213 2 2 4 ALA H H 4.321 -18.614 -0.950 1.00 . B B . 502 ALA H 1 1
10 14214 2 2 4 ALA HA H 5.945 -16.567 -1.676 1.00 . B B . 502 ALA HA 1 1
10 14215 2 2 4 ALA HB1 H 5.706 -17.282 -3.839 1.00 . B B . 502 ALA HB1 1 1
10 14216 2 2 4 ALA HB2 H 3.948 -17.362 -3.734 1.00 . B B . 502 ALA HB2 1 1
10 14217 2 2 4 ALA HB3 H 4.932 -18.642 -3.024 1.00 . B B . 502 ALA HB3 1 1
10 14218 2 2 4 ALA N N 4.388 -17.645 -0.822 1.00 . B B . 502 ALA N 1 1
10 14219 2 2 4 ALA O O 4.683 -14.438 -2.154 1.00 . B B . 502 ALA O 1 1
10 14220 2 2 5 TYR C C 2.158 -13.517 -0.966 1.00 . B B . 503 TYR C 1 1
10 14221 2 2 5 TYR CA C 1.920 -14.485 -2.120 1.00 . B B . 503 TYR CA 1 1
10 14222 2 2 5 TYR CB C 0.455 -14.927 -2.123 1.00 . B B . 503 TYR CB 1 1
10 14223 2 2 5 TYR CD1 C -0.614 -12.648 -2.238 1.00 . B B . 503 TYR CD1 1 1
10 14224 2 2 5 TYR CD2 C -0.928 -14.177 -4.094 1.00 . B B . 503 TYR CD2 1 1
10 14225 2 2 5 TYR CE1 C -1.390 -11.688 -2.897 1.00 . B B . 503 TYR CE1 1 1
10 14226 2 2 5 TYR CE2 C -1.704 -13.216 -4.753 1.00 . B B . 503 TYR CE2 1 1
10 14227 2 2 5 TYR CG C -0.383 -13.892 -2.836 1.00 . B B . 503 TYR CG 1 1
10 14228 2 2 5 TYR CZ C -1.935 -11.972 -4.155 1.00 . B B . 503 TYR CZ 1 1
10 14229 2 2 5 TYR H H 2.396 -16.540 -1.902 1.00 . B B . 503 TYR H 1 1
10 14230 2 2 5 TYR HA H 2.134 -13.980 -3.051 1.00 . B B . 503 TYR HA 1 1
10 14231 2 2 5 TYR HB2 H 0.367 -15.876 -2.632 1.00 . B B . 503 TYR HB2 1 1
10 14232 2 2 5 TYR HB3 H 0.109 -15.032 -1.105 1.00 . B B . 503 TYR HB3 1 1
10 14233 2 2 5 TYR HD1 H -0.195 -12.428 -1.267 1.00 . B B . 503 TYR HD1 1 1
10 14234 2 2 5 TYR HD2 H -0.749 -15.137 -4.555 1.00 . B B . 503 TYR HD2 1 1
10 14235 2 2 5 TYR HE1 H -1.568 -10.727 -2.435 1.00 . B B . 503 TYR HE1 1 1
10 14236 2 2 5 TYR HE2 H -2.124 -13.436 -5.723 1.00 . B B . 503 TYR HE2 1 1
10 14237 2 2 5 TYR HH H -2.692 -11.230 -5.742 1.00 . B B . 503 TYR HH 1 1
10 14238 2 2 5 TYR N N 2.791 -15.649 -2.002 1.00 . B B . 503 TYR N 1 1
10 14239 2 2 5 TYR O O 2.338 -12.317 -1.175 1.00 . B B . 503 TYR O 1 1
10 14240 2 2 5 TYR OH O -2.702 -11.026 -4.805 1.00 . B B . 503 TYR OH 1 1
10 14241 2 2 6 LEU C C 3.778 -12.649 1.453 1.00 . B B . 504 LEU C 1 1
10 14242 2 2 6 LEU CA C 2.362 -13.218 1.436 1.00 . B B . 504 LEU CA 1 1
10 14243 2 2 6 LEU CB C 2.128 -14.048 2.700 1.00 . B B . 504 LEU CB 1 1
10 14244 2 2 6 LEU CD1 C -0.151 -14.636 1.859 1.00 . B B . 504 LEU CD1 1 1
10 14245 2 2 6 LEU CD2 C 0.396 -14.912 4.281 1.00 . B B . 504 LEU CD2 1 1
10 14246 2 2 6 LEU CG C 0.635 -14.055 3.037 1.00 . B B . 504 LEU CG 1 1
10 14247 2 2 6 LEU H H 2.000 -15.007 0.360 1.00 . B B . 504 LEU H 1 1
10 14248 2 2 6 LEU HA H 1.659 -12.401 1.420 1.00 . B B . 504 LEU HA 1 1
10 14249 2 2 6 LEU HB2 H 2.465 -15.061 2.532 1.00 . B B . 504 LEU HB2 1 1
10 14250 2 2 6 LEU HB3 H 2.678 -13.616 3.521 1.00 . B B . 504 LEU HB3 1 1
10 14251 2 2 6 LEU HD11 H 0.374 -15.493 1.465 1.00 . B B . 504 LEU HD11 1 1
10 14252 2 2 6 LEU HD12 H -0.251 -13.887 1.088 1.00 . B B . 504 LEU HD12 1 1
10 14253 2 2 6 LEU HD13 H -1.132 -14.938 2.196 1.00 . B B . 504 LEU HD13 1 1
10 14254 2 2 6 LEU HD21 H -0.645 -14.857 4.561 1.00 . B B . 504 LEU HD21 1 1
10 14255 2 2 6 LEU HD22 H 1.007 -14.546 5.093 1.00 . B B . 504 LEU HD22 1 1
10 14256 2 2 6 LEU HD23 H 0.658 -15.938 4.067 1.00 . B B . 504 LEU HD23 1 1
10 14257 2 2 6 LEU HG H 0.304 -13.044 3.224 1.00 . B B . 504 LEU HG 1 1
10 14258 2 2 6 LEU N N 2.152 -14.045 0.253 1.00 . B B . 504 LEU N 1 1
10 14259 2 2 6 LEU O O 3.987 -11.494 1.823 1.00 . B B . 504 LEU O 1 1
10 14260 2 2 7 ASP C C 6.290 -11.779 0.174 1.00 . B B . 505 ASP C 1 1
10 14261 2 2 7 ASP CA C 6.137 -13.037 1.022 1.00 . B B . 505 ASP CA 1 1
10 14262 2 2 7 ASP CB C 7.017 -14.153 0.451 1.00 . B B . 505 ASP CB 1 1
10 14263 2 2 7 ASP CG C 8.360 -14.181 1.173 1.00 . B B . 505 ASP CG 1 1
10 14264 2 2 7 ASP H H 4.518 -14.373 0.766 1.00 . B B . 505 ASP H 1 1
10 14265 2 2 7 ASP HA H 6.459 -12.822 2.030 1.00 . B B . 505 ASP HA 1 1
10 14266 2 2 7 ASP HB2 H 6.519 -15.103 0.581 1.00 . B B . 505 ASP HB2 1 1
10 14267 2 2 7 ASP HB3 H 7.180 -13.976 -0.602 1.00 . B B . 505 ASP HB3 1 1
10 14268 2 2 7 ASP N N 4.745 -13.466 1.050 1.00 . B B . 505 ASP N 1 1
10 14269 2 2 7 ASP O O 6.928 -10.813 0.588 1.00 . B B . 505 ASP O 1 1
10 14270 2 2 7 ASP OD1 O 9.248 -13.454 0.759 1.00 . B B . 505 ASP OD1 1 1
10 14271 2 2 7 ASP OD2 O 8.480 -14.926 2.130 1.00 . B B . 505 ASP OD2 1 1
10 14272 2 2 8 GLU C C 5.176 -9.417 -1.252 1.00 . B B . 506 GLU C 1 1
10 14273 2 2 8 GLU CA C 5.772 -10.655 -1.912 1.00 . B B . 506 GLU CA 1 1
10 14274 2 2 8 GLU CB C 5.018 -10.958 -3.208 1.00 . B B . 506 GLU CB 1 1
10 14275 2 2 8 GLU CD C 6.904 -11.334 -4.808 1.00 . B B . 506 GLU CD 1 1
10 14276 2 2 8 GLU CG C 5.787 -12.004 -4.015 1.00 . B B . 506 GLU CG 1 1
10 14277 2 2 8 GLU H H 5.200 -12.599 -1.291 1.00 . B B . 506 GLU H 1 1
10 14278 2 2 8 GLU HA H 6.808 -10.461 -2.150 1.00 . B B . 506 GLU HA 1 1
10 14279 2 2 8 GLU HB2 H 4.033 -11.337 -2.970 1.00 . B B . 506 GLU HB2 1 1
10 14280 2 2 8 GLU HB3 H 4.923 -10.053 -3.790 1.00 . B B . 506 GLU HB3 1 1
10 14281 2 2 8 GLU HG2 H 6.214 -12.734 -3.341 1.00 . B B . 506 GLU HG2 1 1
10 14282 2 2 8 GLU HG3 H 5.111 -12.499 -4.697 1.00 . B B . 506 GLU HG3 1 1
10 14283 2 2 8 GLU N N 5.698 -11.801 -1.015 1.00 . B B . 506 GLU N 1 1
10 14284 2 2 8 GLU O O 5.796 -8.354 -1.229 1.00 . B B . 506 GLU O 1 1
10 14285 2 2 8 GLU OE1 O 7.932 -11.048 -4.220 1.00 . B B . 506 GLU OE1 1 1
10 14286 2 2 8 GLU OE2 O 6.712 -11.116 -5.994 1.00 . B B . 506 GLU OE2 1 1
10 14287 2 2 9 LEU C C 4.197 -7.856 1.032 1.00 . B B . 507 LEU C 1 1
10 14288 2 2 9 LEU CA C 3.302 -8.450 -0.050 1.00 . B B . 507 LEU CA 1 1
10 14289 2 2 9 LEU CB C 1.991 -8.933 0.572 1.00 . B B . 507 LEU CB 1 1
10 14290 2 2 9 LEU CD1 C -0.407 -9.423 0.079 1.00 . B B . 507 LEU CD1 1 1
10 14291 2 2 9 LEU CD2 C 0.532 -7.178 -0.489 1.00 . B B . 507 LEU CD2 1 1
10 14292 2 2 9 LEU CG C 0.836 -8.679 -0.406 1.00 . B B . 507 LEU CG 1 1
10 14293 2 2 9 LEU H H 3.525 -10.434 -0.759 1.00 . B B . 507 LEU H 1 1
10 14294 2 2 9 LEU HA H 3.081 -7.689 -0.781 1.00 . B B . 507 LEU HA 1 1
10 14295 2 2 9 LEU HB2 H 2.065 -9.993 0.775 1.00 . B B . 507 LEU HB2 1 1
10 14296 2 2 9 LEU HB3 H 1.809 -8.405 1.499 1.00 . B B . 507 LEU HB3 1 1
10 14297 2 2 9 LEU HD11 H -0.197 -10.483 0.129 1.00 . B B . 507 LEU HD11 1 1
10 14298 2 2 9 LEU HD12 H -1.223 -9.250 -0.607 1.00 . B B . 507 LEU HD12 1 1
10 14299 2 2 9 LEU HD13 H -0.680 -9.067 1.062 1.00 . B B . 507 LEU HD13 1 1
10 14300 2 2 9 LEU HD21 H 1.159 -6.637 0.204 1.00 . B B . 507 LEU HD21 1 1
10 14301 2 2 9 LEU HD22 H -0.507 -7.009 -0.244 1.00 . B B . 507 LEU HD22 1 1
10 14302 2 2 9 LEU HD23 H 0.726 -6.829 -1.490 1.00 . B B . 507 LEU HD23 1 1
10 14303 2 2 9 LEU HG H 1.105 -9.043 -1.391 1.00 . B B . 507 LEU HG 1 1
10 14304 2 2 9 LEU N N 3.971 -9.563 -0.712 1.00 . B B . 507 LEU N 1 1
10 14305 2 2 9 LEU O O 4.363 -6.638 1.110 1.00 . B B . 507 LEU O 1 1
10 14306 2 2 10 VAL C C 6.876 -7.569 2.364 1.00 . B B . 508 VAL C 1 1
10 14307 2 2 10 VAL CA C 5.650 -8.273 2.935 1.00 . B B . 508 VAL CA 1 1
10 14308 2 2 10 VAL CB C 6.088 -9.467 3.784 1.00 . B B . 508 VAL CB 1 1
10 14309 2 2 10 VAL CG1 C 6.919 -8.973 4.967 1.00 . B B . 508 VAL CG1 1 1
10 14310 2 2 10 VAL CG2 C 4.851 -10.200 4.305 1.00 . B B . 508 VAL CG2 1 1
10 14311 2 2 10 VAL H H 4.603 -9.681 1.747 1.00 . B B . 508 VAL H 1 1
10 14312 2 2 10 VAL HA H 5.109 -7.580 3.563 1.00 . B B . 508 VAL HA 1 1
10 14313 2 2 10 VAL HB H 6.681 -10.138 3.181 1.00 . B B . 508 VAL HB 1 1
10 14314 2 2 10 VAL HG11 H 7.892 -8.658 4.617 1.00 . B B . 508 VAL HG11 1 1
10 14315 2 2 10 VAL HG12 H 7.036 -9.772 5.685 1.00 . B B . 508 VAL HG12 1 1
10 14316 2 2 10 VAL HG13 H 6.418 -8.138 5.436 1.00 . B B . 508 VAL HG13 1 1
10 14317 2 2 10 VAL HG21 H 4.881 -11.231 3.984 1.00 . B B . 508 VAL HG21 1 1
10 14318 2 2 10 VAL HG22 H 3.961 -9.728 3.916 1.00 . B B . 508 VAL HG22 1 1
10 14319 2 2 10 VAL HG23 H 4.838 -10.161 5.384 1.00 . B B . 508 VAL HG23 1 1
10 14320 2 2 10 VAL N N 4.770 -8.722 1.860 1.00 . B B . 508 VAL N 1 1
10 14321 2 2 10 VAL O O 7.248 -6.485 2.815 1.00 . B B . 508 VAL O 1 1
10 14322 2 2 11 GLU C C 8.388 -6.201 0.244 1.00 . B B . 509 GLU C 1 1
10 14323 2 2 11 GLU CA C 8.681 -7.613 0.744 1.00 . B B . 509 GLU CA 1 1
10 14324 2 2 11 GLU CB C 9.132 -8.488 -0.427 1.00 . B B . 509 GLU CB 1 1
10 14325 2 2 11 GLU CD C 11.125 -8.735 -1.919 1.00 . B B . 509 GLU CD 1 1
10 14326 2 2 11 GLU CG C 10.184 -7.742 -1.246 1.00 . B B . 509 GLU CG 1 1
10 14327 2 2 11 GLU H H 7.157 -9.051 1.050 1.00 . B B . 509 GLU H 1 1
10 14328 2 2 11 GLU HA H 9.476 -7.568 1.472 1.00 . B B . 509 GLU HA 1 1
10 14329 2 2 11 GLU HB2 H 9.557 -9.406 -0.045 1.00 . B B . 509 GLU HB2 1 1
10 14330 2 2 11 GLU HB3 H 8.284 -8.717 -1.054 1.00 . B B . 509 GLU HB3 1 1
10 14331 2 2 11 GLU HG2 H 9.692 -7.146 -2.002 1.00 . B B . 509 GLU HG2 1 1
10 14332 2 2 11 GLU HG3 H 10.754 -7.095 -0.595 1.00 . B B . 509 GLU HG3 1 1
10 14333 2 2 11 GLU N N 7.499 -8.190 1.369 1.00 . B B . 509 GLU N 1 1
10 14334 2 2 11 GLU O O 9.212 -5.298 0.386 1.00 . B B . 509 GLU O 1 1
10 14335 2 2 11 GLU OE1 O 12.043 -9.193 -1.257 1.00 . B B . 509 GLU OE1 1 1
10 14336 2 2 11 GLU OE2 O 10.913 -9.025 -3.085 1.00 . B B . 509 GLU OE2 1 1
10 14337 2 2 12 LEU C C 6.720 -3.702 0.282 1.00 . B B . 510 LEU C 1 1
10 14338 2 2 12 LEU CA C 6.810 -4.716 -0.852 1.00 . B B . 510 LEU CA 1 1
10 14339 2 2 12 LEU CB C 5.454 -4.821 -1.550 1.00 . B B . 510 LEU CB 1 1
10 14340 2 2 12 LEU CD1 C 4.536 -3.537 -3.485 1.00 . B B . 510 LEU CD1 1 1
10 14341 2 2 12 LEU CD2 C 3.902 -2.897 -1.154 1.00 . B B . 510 LEU CD2 1 1
10 14342 2 2 12 LEU CG C 5.028 -3.438 -2.040 1.00 . B B . 510 LEU CG 1 1
10 14343 2 2 12 LEU H H 6.588 -6.770 -0.423 1.00 . B B . 510 LEU H 1 1
10 14344 2 2 12 LEU HA H 7.547 -4.380 -1.566 1.00 . B B . 510 LEU HA 1 1
10 14345 2 2 12 LEU HB2 H 5.534 -5.495 -2.391 1.00 . B B . 510 LEU HB2 1 1
10 14346 2 2 12 LEU HB3 H 4.717 -5.197 -0.856 1.00 . B B . 510 LEU HB3 1 1
10 14347 2 2 12 LEU HD11 H 5.368 -3.767 -4.133 1.00 . B B . 510 LEU HD11 1 1
10 14348 2 2 12 LEU HD12 H 4.099 -2.594 -3.782 1.00 . B B . 510 LEU HD12 1 1
10 14349 2 2 12 LEU HD13 H 3.793 -4.316 -3.560 1.00 . B B . 510 LEU HD13 1 1
10 14350 2 2 12 LEU HD21 H 3.051 -3.561 -1.205 1.00 . B B . 510 LEU HD21 1 1
10 14351 2 2 12 LEU HD22 H 3.611 -1.915 -1.500 1.00 . B B . 510 LEU HD22 1 1
10 14352 2 2 12 LEU HD23 H 4.245 -2.830 -0.133 1.00 . B B . 510 LEU HD23 1 1
10 14353 2 2 12 LEU HG H 5.877 -2.773 -1.996 1.00 . B B . 510 LEU HG 1 1
10 14354 2 2 12 LEU N N 7.206 -6.017 -0.338 1.00 . B B . 510 LEU N 1 1
10 14355 2 2 12 LEU O O 7.421 -2.690 0.283 1.00 . B B . 510 LEU O 1 1
10 14356 2 2 13 HIS C C 7.030 -2.648 2.924 1.00 . B B . 511 HIS C 1 1
10 14357 2 2 13 HIS CA C 5.676 -3.068 2.365 1.00 . B B . 511 HIS CA 1 1
10 14358 2 2 13 HIS CB C 4.857 -3.744 3.465 1.00 . B B . 511 HIS CB 1 1
10 14359 2 2 13 HIS CD2 C 2.779 -2.218 2.967 1.00 . B B . 511 HIS CD2 1 1
10 14360 2 2 13 HIS CE1 C 2.100 -1.938 5.002 1.00 . B B . 511 HIS CE1 1 1
10 14361 2 2 13 HIS CG C 3.645 -2.911 3.775 1.00 . B B . 511 HIS CG 1 1
10 14362 2 2 13 HIS H H 5.303 -4.788 1.190 1.00 . B B . 511 HIS H 1 1
10 14363 2 2 13 HIS HA H 5.151 -2.190 2.024 1.00 . B B . 511 HIS HA 1 1
10 14364 2 2 13 HIS HB2 H 4.545 -4.723 3.131 1.00 . B B . 511 HIS HB2 1 1
10 14365 2 2 13 HIS HB3 H 5.461 -3.841 4.355 1.00 . B B . 511 HIS HB3 1 1
10 14366 2 2 13 HIS HD1 H 3.595 -3.083 5.884 1.00 . B B . 511 HIS HD1 1 1
10 14367 2 2 13 HIS HD2 H 2.835 -2.165 1.890 1.00 . B B . 511 HIS HD2 1 1
10 14368 2 2 13 HIS HE1 H 1.526 -1.623 5.859 1.00 . B B . 511 HIS HE1 1 1
10 14369 2 2 13 HIS HE2 H 1.074 -1.043 3.430 1.00 . B B . 511 HIS HE2 1 1
10 14370 2 2 13 HIS N N 5.846 -3.972 1.242 1.00 . B B . 511 HIS N 1 1
10 14371 2 2 13 HIS ND1 N 3.192 -2.719 5.070 1.00 . B B . 511 HIS ND1 1 1
10 14372 2 2 13 HIS NE2 N 1.808 -1.603 3.741 1.00 . B B . 511 HIS NE2 1 1
10 14373 2 2 13 HIS O O 7.229 -1.491 3.293 1.00 . B B . 511 HIS O 1 1
10 14374 2 2 14 ARG C C 10.009 -2.298 2.611 1.00 . B B . 512 ARG C 1 1
10 14375 2 2 14 ARG CA C 9.293 -3.310 3.498 1.00 . B B . 512 ARG CA 1 1
10 14376 2 2 14 ARG CB C 10.110 -4.602 3.563 1.00 . B B . 512 ARG CB 1 1
10 14377 2 2 14 ARG CD C 10.745 -4.961 5.957 1.00 . B B . 512 ARG CD 1 1
10 14378 2 2 14 ARG CG C 9.769 -5.360 4.848 1.00 . B B . 512 ARG CG 1 1
10 14379 2 2 14 ARG CZ C 9.417 -5.284 7.964 1.00 . B B . 512 ARG CZ 1 1
10 14380 2 2 14 ARG H H 7.744 -4.499 2.673 1.00 . B B . 512 ARG H 1 1
10 14381 2 2 14 ARG HA H 9.205 -2.905 4.494 1.00 . B B . 512 ARG HA 1 1
10 14382 2 2 14 ARG HB2 H 9.874 -5.219 2.707 1.00 . B B . 512 ARG HB2 1 1
10 14383 2 2 14 ARG HB3 H 11.162 -4.362 3.556 1.00 . B B . 512 ARG HB3 1 1
10 14384 2 2 14 ARG HD2 H 11.751 -5.209 5.654 1.00 . B B . 512 ARG HD2 1 1
10 14385 2 2 14 ARG HD3 H 10.677 -3.896 6.125 1.00 . B B . 512 ARG HD3 1 1
10 14386 2 2 14 ARG HE H 10.965 -6.446 7.452 1.00 . B B . 512 ARG HE 1 1
10 14387 2 2 14 ARG HG2 H 8.761 -5.118 5.151 1.00 . B B . 512 ARG HG2 1 1
10 14388 2 2 14 ARG HG3 H 9.846 -6.422 4.669 1.00 . B B . 512 ARG HG3 1 1
10 14389 2 2 14 ARG HH11 H 8.894 -3.755 6.783 1.00 . B B . 512 ARG HH11 1 1
10 14390 2 2 14 ARG HH12 H 7.933 -3.962 8.208 1.00 . B B . 512 ARG HH12 1 1
10 14391 2 2 14 ARG HH21 H 9.708 -6.724 9.324 1.00 . B B . 512 ARG HH21 1 1
10 14392 2 2 14 ARG HH22 H 8.394 -5.644 9.647 1.00 . B B . 512 ARG HH22 1 1
10 14393 2 2 14 ARG N N 7.959 -3.594 2.981 1.00 . B B . 512 ARG N 1 1
10 14394 2 2 14 ARG NE N 10.426 -5.670 7.189 1.00 . B B . 512 ARG NE 1 1
10 14395 2 2 14 ARG NH1 N 8.691 -4.254 7.626 1.00 . B B . 512 ARG NH1 1 1
10 14396 2 2 14 ARG NH2 N 9.152 -5.935 9.064 1.00 . B B . 512 ARG NH2 1 1
10 14397 2 2 14 ARG O O 10.521 -1.288 3.093 1.00 . B B . 512 ARG O 1 1
10 14398 2 2 15 ARG C C 10.077 -0.290 0.425 1.00 . B B . 513 ARG C 1 1
10 14399 2 2 15 ARG CA C 10.697 -1.682 0.364 1.00 . B B . 513 ARG CA 1 1
10 14400 2 2 15 ARG CB C 10.568 -2.240 -1.054 1.00 . B B . 513 ARG CB 1 1
10 14401 2 2 15 ARG CD C 12.782 -3.016 -1.915 1.00 . B B . 513 ARG CD 1 1
10 14402 2 2 15 ARG CG C 11.494 -3.448 -1.213 1.00 . B B . 513 ARG CG 1 1
10 14403 2 2 15 ARG CZ C 15.033 -3.883 -2.195 1.00 . B B . 513 ARG CZ 1 1
10 14404 2 2 15 ARG H H 9.614 -3.395 0.983 1.00 . B B . 513 ARG H 1 1
10 14405 2 2 15 ARG HA H 11.744 -1.611 0.618 1.00 . B B . 513 ARG HA 1 1
10 14406 2 2 15 ARG HB2 H 9.547 -2.543 -1.230 1.00 . B B . 513 ARG HB2 1 1
10 14407 2 2 15 ARG HB3 H 10.848 -1.479 -1.767 1.00 . B B . 513 ARG HB3 1 1
10 14408 2 2 15 ARG HD2 H 12.561 -2.754 -2.939 1.00 . B B . 513 ARG HD2 1 1
10 14409 2 2 15 ARG HD3 H 13.192 -2.155 -1.409 1.00 . B B . 513 ARG HD3 1 1
10 14410 2 2 15 ARG HE H 13.464 -5.005 -1.656 1.00 . B B . 513 ARG HE 1 1
10 14411 2 2 15 ARG HG2 H 11.732 -3.849 -0.239 1.00 . B B . 513 ARG HG2 1 1
10 14412 2 2 15 ARG HG3 H 11.001 -4.204 -1.804 1.00 . B B . 513 ARG HG3 1 1
10 14413 2 2 15 ARG HH11 H 14.779 -1.927 -2.533 1.00 . B B . 513 ARG HH11 1 1
10 14414 2 2 15 ARG HH12 H 16.394 -2.520 -2.740 1.00 . B B . 513 ARG HH12 1 1
10 14415 2 2 15 ARG HH21 H 15.579 -5.791 -1.926 1.00 . B B . 513 ARG HH21 1 1
10 14416 2 2 15 ARG HH22 H 16.846 -4.708 -2.396 1.00 . B B . 513 ARG HH22 1 1
10 14417 2 2 15 ARG N N 10.040 -2.575 1.311 1.00 . B B . 513 ARG N 1 1
10 14418 2 2 15 ARG NE N 13.757 -4.101 -1.895 1.00 . B B . 513 ARG NE 1 1
10 14419 2 2 15 ARG NH1 N 15.433 -2.683 -2.514 1.00 . B B . 513 ARG NH1 1 1
10 14420 2 2 15 ARG NH2 N 15.886 -4.871 -2.170 1.00 . B B . 513 ARG NH2 1 1
10 14421 2 2 15 ARG O O 10.713 0.700 0.065 1.00 . B B . 513 ARG O 1 1
10 14422 2 2 16 LEU C C 8.429 1.727 2.319 1.00 . B B . 514 LEU C 1 1
10 14423 2 2 16 LEU CA C 8.130 1.052 0.984 1.00 . B B . 514 LEU CA 1 1
10 14424 2 2 16 LEU CB C 6.621 0.832 0.850 1.00 . B B . 514 LEU CB 1 1
10 14425 2 2 16 LEU CD1 C 4.632 1.195 -0.619 1.00 . B B . 514 LEU CD1 1 1
10 14426 2 2 16 LEU CD2 C 6.240 3.062 -0.213 1.00 . B B . 514 LEU CD2 1 1
10 14427 2 2 16 LEU CG C 6.104 1.548 -0.397 1.00 . B B . 514 LEU CG 1 1
10 14428 2 2 16 LEU H H 8.373 -1.049 1.149 1.00 . B B . 514 LEU H 1 1
10 14429 2 2 16 LEU HA H 8.459 1.698 0.185 1.00 . B B . 514 LEU HA 1 1
10 14430 2 2 16 LEU HB2 H 6.418 -0.227 0.769 1.00 . B B . 514 LEU HB2 1 1
10 14431 2 2 16 LEU HB3 H 6.122 1.227 1.723 1.00 . B B . 514 LEU HB3 1 1
10 14432 2 2 16 LEU HD11 H 4.562 0.256 -1.149 1.00 . B B . 514 LEU HD11 1 1
10 14433 2 2 16 LEU HD12 H 4.158 1.973 -1.200 1.00 . B B . 514 LEU HD12 1 1
10 14434 2 2 16 LEU HD13 H 4.135 1.106 0.336 1.00 . B B . 514 LEU HD13 1 1
10 14435 2 2 16 LEU HD21 H 6.775 3.481 -1.052 1.00 . B B . 514 LEU HD21 1 1
10 14436 2 2 16 LEU HD22 H 6.784 3.267 0.699 1.00 . B B . 514 LEU HD22 1 1
10 14437 2 2 16 LEU HD23 H 5.257 3.507 -0.152 1.00 . B B . 514 LEU HD23 1 1
10 14438 2 2 16 LEU HG H 6.679 1.235 -1.256 1.00 . B B . 514 LEU HG 1 1
10 14439 2 2 16 LEU N N 8.830 -0.224 0.881 1.00 . B B . 514 LEU N 1 1
10 14440 2 2 16 LEU O O 8.774 2.908 2.365 1.00 . B B . 514 LEU O 1 1
10 14441 2 2 17 MET C C 9.875 2.264 4.760 1.00 . B B . 515 MET C 1 1
10 14442 2 2 17 MET CA C 8.553 1.506 4.735 1.00 . B B . 515 MET CA 1 1
10 14443 2 2 17 MET CB C 8.594 0.367 5.756 1.00 . B B . 515 MET CB 1 1
10 14444 2 2 17 MET CE C 5.437 -1.236 7.862 1.00 . B B . 515 MET CE 1 1
10 14445 2 2 17 MET CG C 7.213 0.204 6.396 1.00 . B B . 515 MET CG 1 1
10 14446 2 2 17 MET H H 8.019 0.038 3.306 1.00 . B B . 515 MET H 1 1
10 14447 2 2 17 MET HA H 7.755 2.183 5.000 1.00 . B B . 515 MET HA 1 1
10 14448 2 2 17 MET HB2 H 8.871 -0.552 5.261 1.00 . B B . 515 MET HB2 1 1
10 14449 2 2 17 MET HB3 H 9.318 0.596 6.522 1.00 . B B . 515 MET HB3 1 1
10 14450 2 2 17 MET HE1 H 5.135 -2.157 8.340 1.00 . B B . 515 MET HE1 1 1
10 14451 2 2 17 MET HE2 H 4.718 -0.976 7.102 1.00 . B B . 515 MET HE2 1 1
10 14452 2 2 17 MET HE3 H 5.484 -0.442 8.595 1.00 . B B . 515 MET HE3 1 1
10 14453 2 2 17 MET HG2 H 7.089 0.941 7.175 1.00 . B B . 515 MET HG2 1 1
10 14454 2 2 17 MET HG3 H 6.448 0.342 5.645 1.00 . B B . 515 MET HG3 1 1
10 14455 2 2 17 MET N N 8.296 0.971 3.403 1.00 . B B . 515 MET N 1 1
10 14456 2 2 17 MET O O 10.101 3.109 5.627 1.00 . B B . 515 MET O 1 1
10 14457 2 2 17 MET SD S 7.068 -1.454 7.107 1.00 . B B . 515 MET SD 1 1
10 14458 2 2 18 THR C C 11.989 3.787 2.747 1.00 . B B . 516 THR C 1 1
10 14459 2 2 18 THR CA C 12.043 2.619 3.727 1.00 . B B . 516 THR CA 1 1
10 14460 2 2 18 THR CB C 13.113 1.621 3.276 1.00 . B B . 516 THR CB 1 1
10 14461 2 2 18 THR CG2 C 13.427 0.657 4.423 1.00 . B B . 516 THR CG2 1 1
10 14462 2 2 18 THR H H 10.512 1.277 3.140 1.00 . B B . 516 THR H 1 1
10 14463 2 2 18 THR HA H 12.305 2.994 4.705 1.00 . B B . 516 THR HA 1 1
10 14464 2 2 18 THR HB H 14.011 2.153 3.004 1.00 . B B . 516 THR HB 1 1
10 14465 2 2 18 THR HG1 H 12.726 -0.046 2.352 1.00 . B B . 516 THR HG1 1 1
10 14466 2 2 18 THR HG21 H 12.507 0.253 4.816 1.00 . B B . 516 THR HG21 1 1
10 14467 2 2 18 THR HG22 H 13.953 1.185 5.204 1.00 . B B . 516 THR HG22 1 1
10 14468 2 2 18 THR HG23 H 14.046 -0.149 4.055 1.00 . B B . 516 THR HG23 1 1
10 14469 2 2 18 THR N N 10.746 1.957 3.804 1.00 . B B . 516 THR N 1 1
10 14470 2 2 18 THR O O 12.615 4.823 2.967 1.00 . B B . 516 THR O 1 1
10 14471 2 2 18 THR OG1 O 12.634 0.889 2.157 1.00 . B B . 516 THR OG1 1 1
10 14472 2 2 19 LEU C C 10.174 5.754 1.142 1.00 . B B . 517 LEU C 1 1
10 14473 2 2 19 LEU CA C 11.108 4.651 0.658 1.00 . B B . 517 LEU CA 1 1
10 14474 2 2 19 LEU CB C 10.560 4.055 -0.640 1.00 . B B . 517 LEU CB 1 1
10 14475 2 2 19 LEU CD1 C 12.825 3.297 -1.379 1.00 . B B . 517 LEU CD1 1 1
10 14476 2 2 19 LEU CD2 C 11.022 3.677 -3.066 1.00 . B B . 517 LEU CD2 1 1
10 14477 2 2 19 LEU CG C 11.616 4.161 -1.741 1.00 . B B . 517 LEU CG 1 1
10 14478 2 2 19 LEU H H 10.763 2.761 1.542 1.00 . B B . 517 LEU H 1 1
10 14479 2 2 19 LEU HA H 12.082 5.075 0.467 1.00 . B B . 517 LEU HA 1 1
10 14480 2 2 19 LEU HB2 H 10.308 3.016 -0.480 1.00 . B B . 517 LEU HB2 1 1
10 14481 2 2 19 LEU HB3 H 9.676 4.599 -0.938 1.00 . B B . 517 LEU HB3 1 1
10 14482 2 2 19 LEU HD11 H 12.950 2.524 -2.121 1.00 . B B . 517 LEU HD11 1 1
10 14483 2 2 19 LEU HD12 H 12.666 2.845 -0.410 1.00 . B B . 517 LEU HD12 1 1
10 14484 2 2 19 LEU HD13 H 13.711 3.914 -1.347 1.00 . B B . 517 LEU HD13 1 1
10 14485 2 2 19 LEU HD21 H 11.575 2.818 -3.415 1.00 . B B . 517 LEU HD21 1 1
10 14486 2 2 19 LEU HD22 H 11.086 4.468 -3.797 1.00 . B B . 517 LEU HD22 1 1
10 14487 2 2 19 LEU HD23 H 9.986 3.405 -2.921 1.00 . B B . 517 LEU HD23 1 1
10 14488 2 2 19 LEU HG H 11.927 5.190 -1.839 1.00 . B B . 517 LEU HG 1 1
10 14489 2 2 19 LEU N N 11.238 3.608 1.665 1.00 . B B . 517 LEU N 1 1
10 14490 2 2 19 LEU O O 9.402 5.559 2.081 1.00 . B B . 517 LEU O 1 1
10 14491 2 2 20 ARG C C 8.768 8.662 -0.382 1.00 . B B . 518 ARG C 1 1
10 14492 2 2 20 ARG CA C 9.406 8.042 0.858 1.00 . B B . 518 ARG CA 1 1
10 14493 2 2 20 ARG CB C 10.240 9.100 1.588 1.00 . B B . 518 ARG CB 1 1
10 14494 2 2 20 ARG CD C 9.318 9.366 3.896 1.00 . B B . 518 ARG CD 1 1
10 14495 2 2 20 ARG CG C 9.330 9.947 2.482 1.00 . B B . 518 ARG CG 1 1
10 14496 2 2 20 ARG CZ C 10.902 9.049 5.711 1.00 . B B . 518 ARG CZ 1 1
10 14497 2 2 20 ARG H H 10.884 7.006 -0.250 1.00 . B B . 518 ARG H 1 1
10 14498 2 2 20 ARG HA H 8.625 7.697 1.519 1.00 . B B . 518 ARG HA 1 1
10 14499 2 2 20 ARG HB2 H 10.986 8.611 2.197 1.00 . B B . 518 ARG HB2 1 1
10 14500 2 2 20 ARG HB3 H 10.724 9.737 0.864 1.00 . B B . 518 ARG HB3 1 1
10 14501 2 2 20 ARG HD2 H 8.520 9.819 4.463 1.00 . B B . 518 ARG HD2 1 1
10 14502 2 2 20 ARG HD3 H 9.158 8.298 3.842 1.00 . B B . 518 ARG HD3 1 1
10 14503 2 2 20 ARG HE H 11.227 10.255 4.147 1.00 . B B . 518 ARG HE 1 1
10 14504 2 2 20 ARG HG2 H 9.701 10.962 2.512 1.00 . B B . 518 ARG HG2 1 1
10 14505 2 2 20 ARG HG3 H 8.325 9.944 2.086 1.00 . B B . 518 ARG HG3 1 1
10 14506 2 2 20 ARG HH11 H 9.186 8.023 5.831 1.00 . B B . 518 ARG HH11 1 1
10 14507 2 2 20 ARG HH12 H 10.298 7.781 7.137 1.00 . B B . 518 ARG HH12 1 1
10 14508 2 2 20 ARG HH21 H 12.689 9.940 5.856 1.00 . B B . 518 ARG HH21 1 1
10 14509 2 2 20 ARG HH22 H 12.280 8.867 7.151 1.00 . B B . 518 ARG HH22 1 1
10 14510 2 2 20 ARG N N 10.249 6.913 0.492 1.00 . B B . 518 ARG N 1 1
10 14511 2 2 20 ARG NE N 10.591 9.633 4.559 1.00 . B B . 518 ARG NE 1 1
10 14512 2 2 20 ARG NH1 N 10.063 8.220 6.271 1.00 . B B . 518 ARG NH1 1 1
10 14513 2 2 20 ARG NH2 N 12.045 9.305 6.284 1.00 . B B . 518 ARG NH2 1 1
10 14514 2 2 20 ARG O O 8.165 9.732 -0.311 1.00 . B B . 518 ARG O 1 1
10 14515 2 2 21 GLU C C 6.878 8.887 -2.564 1.00 . B B . 519 GLU C 1 1
10 14516 2 2 21 GLU CA C 8.334 8.481 -2.765 1.00 . B B . 519 GLU CA 1 1
10 14517 2 2 21 GLU CB C 8.420 7.403 -3.843 1.00 . B B . 519 GLU CB 1 1
10 14518 2 2 21 GLU CD C 7.227 5.244 -4.263 1.00 . B B . 519 GLU CD 1 1
10 14519 2 2 21 GLU CG C 8.007 6.061 -3.241 1.00 . B B . 519 GLU CG 1 1
10 14520 2 2 21 GLU H H 9.395 7.133 -1.518 1.00 . B B . 519 GLU H 1 1
10 14521 2 2 21 GLU HA H 8.897 9.344 -3.088 1.00 . B B . 519 GLU HA 1 1
10 14522 2 2 21 GLU HB2 H 7.758 7.655 -4.658 1.00 . B B . 519 GLU HB2 1 1
10 14523 2 2 21 GLU HB3 H 9.434 7.337 -4.208 1.00 . B B . 519 GLU HB3 1 1
10 14524 2 2 21 GLU HG2 H 8.891 5.517 -2.944 1.00 . B B . 519 GLU HG2 1 1
10 14525 2 2 21 GLU HG3 H 7.388 6.238 -2.373 1.00 . B B . 519 GLU HG3 1 1
10 14526 2 2 21 GLU N N 8.904 7.983 -1.517 1.00 . B B . 519 GLU N 1 1
10 14527 2 2 21 GLU O O 5.965 8.077 -2.735 1.00 . B B . 519 GLU O 1 1
10 14528 2 2 21 GLU OE1 O 7.800 4.899 -5.282 1.00 . B B . 519 GLU OE1 1 1
10 14529 2 2 21 GLU OE2 O 6.063 4.974 -4.010 1.00 . B B . 519 GLU OE2 1 1
10 14530 2 2 22 ARG C C 4.604 10.886 -3.303 1.00 . B B . 520 ARG C 1 1
10 14531 2 2 22 ARG CA C 5.324 10.658 -1.976 1.00 . B B . 520 ARG CA 1 1
10 14532 2 2 22 ARG CB C 5.392 11.973 -1.198 1.00 . B B . 520 ARG CB 1 1
10 14533 2 2 22 ARG CD C 5.354 13.005 1.078 1.00 . B B . 520 ARG CD 1 1
10 14534 2 2 22 ARG CG C 5.247 11.694 0.300 1.00 . B B . 520 ARG CG 1 1
10 14535 2 2 22 ARG CZ C 7.723 13.345 1.494 1.00 . B B . 520 ARG CZ 1 1
10 14536 2 2 22 ARG H H 7.438 10.738 -2.080 1.00 . B B . 520 ARG H 1 1
10 14537 2 2 22 ARG HA H 4.768 9.938 -1.395 1.00 . B B . 520 ARG HA 1 1
10 14538 2 2 22 ARG HB2 H 6.343 12.452 -1.385 1.00 . B B . 520 ARG HB2 1 1
10 14539 2 2 22 ARG HB3 H 4.593 12.625 -1.521 1.00 . B B . 520 ARG HB3 1 1
10 14540 2 2 22 ARG HD2 H 5.439 13.828 0.385 1.00 . B B . 520 ARG HD2 1 1
10 14541 2 2 22 ARG HD3 H 4.467 13.137 1.678 1.00 . B B . 520 ARG HD3 1 1
10 14542 2 2 22 ARG HE H 6.430 12.694 2.877 1.00 . B B . 520 ARG HE 1 1
10 14543 2 2 22 ARG HG2 H 4.284 11.241 0.489 1.00 . B B . 520 ARG HG2 1 1
10 14544 2 2 22 ARG HG3 H 6.030 11.024 0.618 1.00 . B B . 520 ARG HG3 1 1
10 14545 2 2 22 ARG HH11 H 7.076 13.752 -0.356 1.00 . B B . 520 ARG HH11 1 1
10 14546 2 2 22 ARG HH12 H 8.767 14.002 -0.081 1.00 . B B . 520 ARG HH12 1 1
10 14547 2 2 22 ARG HH21 H 8.645 13.019 3.241 1.00 . B B . 520 ARG HH21 1 1
10 14548 2 2 22 ARG HH22 H 9.656 13.589 1.955 1.00 . B B . 520 ARG HH22 1 1
10 14549 2 2 22 ARG N N 6.670 10.146 -2.201 1.00 . B B . 520 ARG N 1 1
10 14550 2 2 22 ARG NE N 6.527 12.983 1.945 1.00 . B B . 520 ARG NE 1 1
10 14551 2 2 22 ARG NH1 N 7.867 13.729 0.256 1.00 . B B . 520 ARG NH1 1 1
10 14552 2 2 22 ARG NH2 N 8.756 13.315 2.293 1.00 . B B . 520 ARG NH2 1 1
10 14553 2 2 22 ARG O O 3.405 10.639 -3.418 1.00 . B B . 520 ARG O 1 1
10 14554 2 2 23 HIS C C 4.044 10.390 -6.139 1.00 . B B . 521 HIS C 1 1
10 14555 2 2 23 HIS CA C 4.765 11.627 -5.611 1.00 . B B . 521 HIS CA 1 1
10 14556 2 2 23 HIS CB C 5.861 12.040 -6.594 1.00 . B B . 521 HIS CB 1 1
10 14557 2 2 23 HIS CD2 C 5.281 12.656 -9.081 1.00 . B B . 521 HIS CD2 1 1
10 14558 2 2 23 HIS CE1 C 4.104 14.435 -8.700 1.00 . B B . 521 HIS CE1 1 1
10 14559 2 2 23 HIS CG C 5.254 12.830 -7.721 1.00 . B B . 521 HIS CG 1 1
10 14560 2 2 23 HIS H H 6.295 11.547 -4.147 1.00 . B B . 521 HIS H 1 1
10 14561 2 2 23 HIS HA H 4.053 12.433 -5.524 1.00 . B B . 521 HIS HA 1 1
10 14562 2 2 23 HIS HB2 H 6.593 12.648 -6.081 1.00 . B B . 521 HIS HB2 1 1
10 14563 2 2 23 HIS HB3 H 6.341 11.158 -6.991 1.00 . B B . 521 HIS HB3 1 1
10 14564 2 2 23 HIS HD1 H 4.287 14.367 -6.628 1.00 . B B . 521 HIS HD1 1 1
10 14565 2 2 23 HIS HD2 H 5.790 11.854 -9.596 1.00 . B B . 521 HIS HD2 1 1
10 14566 2 2 23 HIS HE1 H 3.497 15.317 -8.839 1.00 . B B . 521 HIS HE1 1 1
10 14567 2 2 23 HIS HE2 H 4.405 13.797 -10.659 1.00 . B B . 521 HIS HE2 1 1
10 14568 2 2 23 HIS N N 5.345 11.365 -4.299 1.00 . B B . 521 HIS N 1 1
10 14569 2 2 23 HIS ND1 N 4.497 13.970 -7.500 1.00 . B B . 521 HIS ND1 1 1
10 14570 2 2 23 HIS NE2 N 4.555 13.670 -9.699 1.00 . B B . 521 HIS NE2 1 1
10 14571 2 2 23 HIS O O 2.870 10.451 -6.506 1.00 . B B . 521 HIS O 1 1
10 14572 2 2 24 ILE C C 3.019 7.583 -5.762 1.00 . B B . 522 ILE C 1 1
10 14573 2 2 24 ILE CA C 4.174 8.021 -6.659 1.00 . B B . 522 ILE CA 1 1
10 14574 2 2 24 ILE CB C 5.242 6.930 -6.683 1.00 . B B . 522 ILE CB 1 1
10 14575 2 2 24 ILE CD1 C 7.452 6.338 -7.698 1.00 . B B . 522 ILE CD1 1 1
10 14576 2 2 24 ILE CG1 C 6.169 7.152 -7.882 1.00 . B B . 522 ILE CG1 1 1
10 14577 2 2 24 ILE CG2 C 4.572 5.561 -6.800 1.00 . B B . 522 ILE CG2 1 1
10 14578 2 2 24 ILE H H 5.686 9.279 -5.871 1.00 . B B . 522 ILE H 1 1
10 14579 2 2 24 ILE HA H 3.804 8.170 -7.662 1.00 . B B . 522 ILE HA 1 1
10 14580 2 2 24 ILE HB H 5.814 6.972 -5.768 1.00 . B B . 522 ILE HB 1 1
10 14581 2 2 24 ILE HD11 H 7.201 5.296 -7.563 1.00 . B B . 522 ILE HD11 1 1
10 14582 2 2 24 ILE HD12 H 7.984 6.696 -6.830 1.00 . B B . 522 ILE HD12 1 1
10 14583 2 2 24 ILE HD13 H 8.076 6.447 -8.574 1.00 . B B . 522 ILE HD13 1 1
10 14584 2 2 24 ILE HG12 H 5.669 6.836 -8.786 1.00 . B B . 522 ILE HG12 1 1
10 14585 2 2 24 ILE HG13 H 6.418 8.199 -7.955 1.00 . B B . 522 ILE HG13 1 1
10 14586 2 2 24 ILE HG21 H 3.703 5.640 -7.438 1.00 . B B . 522 ILE HG21 1 1
10 14587 2 2 24 ILE HG22 H 4.269 5.226 -5.819 1.00 . B B . 522 ILE HG22 1 1
10 14588 2 2 24 ILE HG23 H 5.267 4.853 -7.227 1.00 . B B . 522 ILE HG23 1 1
10 14589 2 2 24 ILE N N 4.755 9.268 -6.175 1.00 . B B . 522 ILE N 1 1
10 14590 2 2 24 ILE O O 2.073 6.942 -6.215 1.00 . B B . 522 ILE O 1 1
10 14591 2 2 25 LEU C C 0.711 8.116 -3.983 1.00 . B B . 523 LEU C 1 1
10 14592 2 2 25 LEU CA C 2.063 7.569 -3.535 1.00 . B B . 523 LEU CA 1 1
10 14593 2 2 25 LEU CB C 2.398 8.125 -2.151 1.00 . B B . 523 LEU CB 1 1
10 14594 2 2 25 LEU CD1 C 2.298 5.900 -0.960 1.00 . B B . 523 LEU CD1 1 1
10 14595 2 2 25 LEU CD2 C 1.794 8.019 0.263 1.00 . B B . 523 LEU CD2 1 1
10 14596 2 2 25 LEU CG C 1.678 7.300 -1.078 1.00 . B B . 523 LEU CG 1 1
10 14597 2 2 25 LEU H H 3.889 8.436 -4.176 1.00 . B B . 523 LEU H 1 1
10 14598 2 2 25 LEU HA H 2.003 6.497 -3.474 1.00 . B B . 523 LEU HA 1 1
10 14599 2 2 25 LEU HB2 H 3.466 8.086 -1.992 1.00 . B B . 523 LEU HB2 1 1
10 14600 2 2 25 LEU HB3 H 2.067 9.151 -2.091 1.00 . B B . 523 LEU HB3 1 1
10 14601 2 2 25 LEU HD11 H 1.645 5.178 -1.428 1.00 . B B . 523 LEU HD11 1 1
10 14602 2 2 25 LEU HD12 H 2.418 5.649 0.084 1.00 . B B . 523 LEU HD12 1 1
10 14603 2 2 25 LEU HD13 H 3.261 5.880 -1.447 1.00 . B B . 523 LEU HD13 1 1
10 14604 2 2 25 LEU HD21 H 2.685 8.628 0.265 1.00 . B B . 523 LEU HD21 1 1
10 14605 2 2 25 LEU HD22 H 1.852 7.291 1.059 1.00 . B B . 523 LEU HD22 1 1
10 14606 2 2 25 LEU HD23 H 0.927 8.647 0.410 1.00 . B B . 523 LEU HD23 1 1
10 14607 2 2 25 LEU HG H 0.635 7.204 -1.344 1.00 . B B . 523 LEU HG 1 1
10 14608 2 2 25 LEU N N 3.108 7.931 -4.485 1.00 . B B . 523 LEU N 1 1
10 14609 2 2 25 LEU O O -0.309 7.434 -3.876 1.00 . B B . 523 LEU O 1 1
10 14610 2 2 26 GLN C C -1.172 9.151 -6.044 1.00 . B B . 524 GLN C 1 1
10 14611 2 2 26 GLN CA C -0.526 9.979 -4.935 1.00 . B B . 524 GLN CA 1 1
10 14612 2 2 26 GLN CB C -0.230 11.391 -5.450 1.00 . B B . 524 GLN CB 1 1
10 14613 2 2 26 GLN CD C -1.650 12.985 -4.143 1.00 . B B . 524 GLN CD 1 1
10 14614 2 2 26 GLN CG C -0.255 12.385 -4.284 1.00 . B B . 524 GLN CG 1 1
10 14615 2 2 26 GLN H H 1.549 9.850 -4.532 1.00 . B B . 524 GLN H 1 1
10 14616 2 2 26 GLN HA H -1.213 10.048 -4.107 1.00 . B B . 524 GLN HA 1 1
10 14617 2 2 26 GLN HB2 H 0.745 11.407 -5.915 1.00 . B B . 524 GLN HB2 1 1
10 14618 2 2 26 GLN HB3 H -0.977 11.674 -6.176 1.00 . B B . 524 GLN HB3 1 1
10 14619 2 2 26 GLN HE21 H -0.986 14.773 -3.587 1.00 . B B . 524 GLN HE21 1 1
10 14620 2 2 26 GLN HE22 H -2.674 14.622 -3.680 1.00 . B B . 524 GLN HE22 1 1
10 14621 2 2 26 GLN HG2 H 0.011 11.878 -3.366 1.00 . B B . 524 GLN HG2 1 1
10 14622 2 2 26 GLN HG3 H 0.454 13.177 -4.474 1.00 . B B . 524 GLN HG3 1 1
10 14623 2 2 26 GLN N N 0.708 9.350 -4.477 1.00 . B B . 524 GLN N 1 1
10 14624 2 2 26 GLN NE2 N -1.780 14.229 -3.772 1.00 . B B . 524 GLN NE2 1 1
10 14625 2 2 26 GLN O O -2.394 9.130 -6.183 1.00 . B B . 524 GLN O 1 1
10 14626 2 2 26 GLN OE1 O -2.647 12.301 -4.376 1.00 . B B . 524 GLN OE1 1 1
10 14627 2 2 27 GLN C C -1.400 6.318 -7.380 1.00 . B B . 525 GLN C 1 1
10 14628 2 2 27 GLN CA C -0.845 7.637 -7.921 1.00 . B B . 525 GLN CA 1 1
10 14629 2 2 27 GLN CB C 0.282 7.356 -8.918 1.00 . B B . 525 GLN CB 1 1
10 14630 2 2 27 GLN CD C -0.571 8.244 -11.096 1.00 . B B . 525 GLN CD 1 1
10 14631 2 2 27 GLN CG C 0.372 8.503 -9.926 1.00 . B B . 525 GLN CG 1 1
10 14632 2 2 27 GLN H H 0.622 8.519 -6.668 1.00 . B B . 525 GLN H 1 1
10 14633 2 2 27 GLN HA H -1.636 8.168 -8.429 1.00 . B B . 525 GLN HA 1 1
10 14634 2 2 27 GLN HB2 H 1.219 7.269 -8.386 1.00 . B B . 525 GLN HB2 1 1
10 14635 2 2 27 GLN HB3 H 0.079 6.433 -9.441 1.00 . B B . 525 GLN HB3 1 1
10 14636 2 2 27 GLN HE21 H 0.892 7.829 -12.374 1.00 . B B . 525 GLN HE21 1 1
10 14637 2 2 27 GLN HE22 H -0.678 7.742 -13.013 1.00 . B B . 525 GLN HE22 1 1
10 14638 2 2 27 GLN HG2 H 0.096 9.428 -9.441 1.00 . B B . 525 GLN HG2 1 1
10 14639 2 2 27 GLN HG3 H 1.384 8.579 -10.292 1.00 . B B . 525 GLN HG3 1 1
10 14640 2 2 27 GLN N N -0.344 8.467 -6.828 1.00 . B B . 525 GLN N 1 1
10 14641 2 2 27 GLN NE2 N -0.078 7.911 -12.257 1.00 . B B . 525 GLN NE2 1 1
10 14642 2 2 27 GLN O O -2.381 5.776 -7.902 1.00 . B B . 525 GLN O 1 1
10 14643 2 2 27 GLN OE1 O -1.788 8.348 -10.948 1.00 . B B . 525 GLN OE1 1 1
10 14644 2 2 28 ILE C C -2.621 4.693 -5.181 1.00 . B B . 526 ILE C 1 1
10 14645 2 2 28 ILE CA C -1.206 4.555 -5.732 1.00 . B B . 526 ILE CA 1 1
10 14646 2 2 28 ILE CB C -0.259 4.163 -4.604 1.00 . B B . 526 ILE CB 1 1
10 14647 2 2 28 ILE CD1 C 2.104 3.571 -4.109 1.00 . B B . 526 ILE CD1 1 1
10 14648 2 2 28 ILE CG1 C 1.048 3.647 -5.205 1.00 . B B . 526 ILE CG1 1 1
10 14649 2 2 28 ILE CG2 C -0.899 3.066 -3.752 1.00 . B B . 526 ILE CG2 1 1
10 14650 2 2 28 ILE H H 0.011 6.273 -5.960 1.00 . B B . 526 ILE H 1 1
10 14651 2 2 28 ILE HA H -1.193 3.780 -6.482 1.00 . B B . 526 ILE HA 1 1
10 14652 2 2 28 ILE HB H -0.059 5.026 -3.987 1.00 . B B . 526 ILE HB 1 1
10 14653 2 2 28 ILE HD11 H 1.619 3.584 -3.146 1.00 . B B . 526 ILE HD11 1 1
10 14654 2 2 28 ILE HD12 H 2.766 4.418 -4.193 1.00 . B B . 526 ILE HD12 1 1
10 14655 2 2 28 ILE HD13 H 2.670 2.658 -4.219 1.00 . B B . 526 ILE HD13 1 1
10 14656 2 2 28 ILE HG12 H 0.890 2.666 -5.627 1.00 . B B . 526 ILE HG12 1 1
10 14657 2 2 28 ILE HG13 H 1.382 4.324 -5.978 1.00 . B B . 526 ILE HG13 1 1
10 14658 2 2 28 ILE HG21 H -1.464 3.517 -2.948 1.00 . B B . 526 ILE HG21 1 1
10 14659 2 2 28 ILE HG22 H -0.128 2.432 -3.339 1.00 . B B . 526 ILE HG22 1 1
10 14660 2 2 28 ILE HG23 H -1.561 2.472 -4.365 1.00 . B B . 526 ILE HG23 1 1
10 14661 2 2 28 ILE N N -0.767 5.805 -6.333 1.00 . B B . 526 ILE N 1 1
10 14662 2 2 28 ILE O O -3.479 3.848 -5.429 1.00 . B B . 526 ILE O 1 1
10 14663 2 2 29 VAL C C -5.262 5.687 -4.859 1.00 . B B . 527 VAL C 1 1
10 14664 2 2 29 VAL CA C -4.167 5.994 -3.843 1.00 . B B . 527 VAL CA 1 1
10 14665 2 2 29 VAL CB C -4.289 7.447 -3.383 1.00 . B B . 527 VAL CB 1 1
10 14666 2 2 29 VAL CG1 C -5.606 7.637 -2.630 1.00 . B B . 527 VAL CG1 1 1
10 14667 2 2 29 VAL CG2 C -3.127 7.784 -2.449 1.00 . B B . 527 VAL CG2 1 1
10 14668 2 2 29 VAL H H -2.123 6.397 -4.257 1.00 . B B . 527 VAL H 1 1
10 14669 2 2 29 VAL HA H -4.292 5.346 -2.989 1.00 . B B . 527 VAL HA 1 1
10 14670 2 2 29 VAL HB H -4.265 8.102 -4.242 1.00 . B B . 527 VAL HB 1 1
10 14671 2 2 29 VAL HG11 H -6.433 7.410 -3.287 1.00 . B B . 527 VAL HG11 1 1
10 14672 2 2 29 VAL HG12 H -5.683 8.659 -2.295 1.00 . B B . 527 VAL HG12 1 1
10 14673 2 2 29 VAL HG13 H -5.629 6.975 -1.777 1.00 . B B . 527 VAL HG13 1 1
10 14674 2 2 29 VAL HG21 H -2.539 6.897 -2.271 1.00 . B B . 527 VAL HG21 1 1
10 14675 2 2 29 VAL HG22 H -3.517 8.152 -1.509 1.00 . B B . 527 VAL HG22 1 1
10 14676 2 2 29 VAL HG23 H -2.509 8.541 -2.902 1.00 . B B . 527 VAL HG23 1 1
10 14677 2 2 29 VAL N N -2.850 5.760 -4.427 1.00 . B B . 527 VAL N 1 1
10 14678 2 2 29 VAL O O -6.283 5.088 -4.526 1.00 . B B . 527 VAL O 1 1
10 14679 2 2 30 ASN C C -6.095 4.364 -7.474 1.00 . B B . 528 ASN C 1 1
10 14680 2 2 30 ASN CA C -6.010 5.851 -7.165 1.00 . B B . 528 ASN CA 1 1
10 14681 2 2 30 ASN CB C -5.608 6.611 -8.430 1.00 . B B . 528 ASN CB 1 1
10 14682 2 2 30 ASN CG C -5.401 8.087 -8.112 1.00 . B B . 528 ASN CG 1 1
10 14683 2 2 30 ASN H H -4.202 6.563 -6.316 1.00 . B B . 528 ASN H 1 1
10 14684 2 2 30 ASN HA H -6.981 6.198 -6.842 1.00 . B B . 528 ASN HA 1 1
10 14685 2 2 30 ASN HB2 H -4.690 6.197 -8.819 1.00 . B B . 528 ASN HB2 1 1
10 14686 2 2 30 ASN HB3 H -6.388 6.511 -9.171 1.00 . B B . 528 ASN HB3 1 1
10 14687 2 2 30 ASN HD21 H -7.008 8.680 -9.117 1.00 . B B . 528 ASN HD21 1 1
10 14688 2 2 30 ASN HD22 H -6.121 9.920 -8.371 1.00 . B B . 528 ASN HD22 1 1
10 14689 2 2 30 ASN N N -5.037 6.095 -6.105 1.00 . B B . 528 ASN N 1 1
10 14690 2 2 30 ASN ND2 N -6.247 8.970 -8.571 1.00 . B B . 528 ASN ND2 1 1
10 14691 2 2 30 ASN O O -7.184 3.793 -7.531 1.00 . B B . 528 ASN O 1 1
10 14692 2 2 30 ASN OD1 O -4.444 8.448 -7.429 1.00 . B B . 528 ASN OD1 1 1
10 14693 2 2 31 LEU C C -5.696 1.533 -6.934 1.00 . B B . 529 LEU C 1 1
10 14694 2 2 31 LEU CA C -4.906 2.317 -7.975 1.00 . B B . 529 LEU CA 1 1
10 14695 2 2 31 LEU CB C -3.455 1.827 -7.995 1.00 . B B . 529 LEU CB 1 1
10 14696 2 2 31 LEU CD1 C -3.983 0.088 -9.705 1.00 . B B . 529 LEU CD1 1 1
10 14697 2 2 31 LEU CD2 C -3.298 2.386 -10.435 1.00 . B B . 529 LEU CD2 1 1
10 14698 2 2 31 LEU CG C -3.095 1.290 -9.381 1.00 . B B . 529 LEU CG 1 1
10 14699 2 2 31 LEU H H -4.098 4.250 -7.620 1.00 . B B . 529 LEU H 1 1
10 14700 2 2 31 LEU HA H -5.354 2.152 -8.941 1.00 . B B . 529 LEU HA 1 1
10 14701 2 2 31 LEU HB2 H -2.799 2.645 -7.746 1.00 . B B . 529 LEU HB2 1 1
10 14702 2 2 31 LEU HB3 H -3.337 1.038 -7.267 1.00 . B B . 529 LEU HB3 1 1
10 14703 2 2 31 LEU HD11 H -4.587 0.309 -10.572 1.00 . B B . 529 LEU HD11 1 1
10 14704 2 2 31 LEU HD12 H -4.625 -0.122 -8.861 1.00 . B B . 529 LEU HD12 1 1
10 14705 2 2 31 LEU HD13 H -3.363 -0.772 -9.907 1.00 . B B . 529 LEU HD13 1 1
10 14706 2 2 31 LEU HD21 H -2.429 2.436 -11.076 1.00 . B B . 529 LEU HD21 1 1
10 14707 2 2 31 LEU HD22 H -3.437 3.337 -9.942 1.00 . B B . 529 LEU HD22 1 1
10 14708 2 2 31 LEU HD23 H -4.170 2.158 -11.029 1.00 . B B . 529 LEU HD23 1 1
10 14709 2 2 31 LEU HG H -2.060 0.977 -9.383 1.00 . B B . 529 LEU HG 1 1
10 14710 2 2 31 LEU N N -4.941 3.743 -7.675 1.00 . B B . 529 LEU N 1 1
10 14711 2 2 31 LEU O O -6.227 0.460 -7.223 1.00 . B B . 529 LEU O 1 1
10 14712 2 2 32 ILE C C -7.996 1.635 -4.813 1.00 . B B . 530 ILE C 1 1
10 14713 2 2 32 ILE CA C -6.496 1.417 -4.649 1.00 . B B . 530 ILE CA 1 1
10 14714 2 2 32 ILE CB C -6.044 1.967 -3.291 1.00 . B B . 530 ILE CB 1 1
10 14715 2 2 32 ILE CD1 C -4.203 0.410 -2.574 1.00 . B B . 530 ILE CD1 1 1
10 14716 2 2 32 ILE CG1 C -4.524 1.797 -3.134 1.00 . B B . 530 ILE CG1 1 1
10 14717 2 2 32 ILE CG2 C -6.763 1.214 -2.169 1.00 . B B . 530 ILE CG2 1 1
10 14718 2 2 32 ILE H H -5.321 2.929 -5.558 1.00 . B B . 530 ILE H 1 1
10 14719 2 2 32 ILE HA H -6.293 0.360 -4.685 1.00 . B B . 530 ILE HA 1 1
10 14720 2 2 32 ILE HB H -6.298 3.016 -3.230 1.00 . B B . 530 ILE HB 1 1
10 14721 2 2 32 ILE HD11 H -4.845 -0.326 -3.032 1.00 . B B . 530 ILE HD11 1 1
10 14722 2 2 32 ILE HD12 H -4.360 0.407 -1.505 1.00 . B B . 530 ILE HD12 1 1
10 14723 2 2 32 ILE HD13 H -3.172 0.166 -2.787 1.00 . B B . 530 ILE HD13 1 1
10 14724 2 2 32 ILE HG12 H -4.044 1.915 -4.093 1.00 . B B . 530 ILE HG12 1 1
10 14725 2 2 32 ILE HG13 H -4.150 2.548 -2.454 1.00 . B B . 530 ILE HG13 1 1
10 14726 2 2 32 ILE HG21 H -6.232 1.359 -1.240 1.00 . B B . 530 ILE HG21 1 1
10 14727 2 2 32 ILE HG22 H -6.798 0.161 -2.405 1.00 . B B . 530 ILE HG22 1 1
10 14728 2 2 32 ILE HG23 H -7.768 1.596 -2.070 1.00 . B B . 530 ILE HG23 1 1
10 14729 2 2 32 ILE N N -5.768 2.074 -5.728 1.00 . B B . 530 ILE N 1 1
10 14730 2 2 32 ILE O O -8.775 0.683 -4.806 1.00 . B B . 530 ILE O 1 1
10 14731 2 2 33 GLU C C -10.416 2.356 -6.236 1.00 . B B . 531 GLU C 1 1
10 14732 2 2 33 GLU CA C -9.806 3.215 -5.133 1.00 . B B . 531 GLU CA 1 1
10 14733 2 2 33 GLU CB C -9.965 4.694 -5.482 1.00 . B B . 531 GLU CB 1 1
10 14734 2 2 33 GLU CD C -9.933 7.008 -4.534 1.00 . B B . 531 GLU CD 1 1
10 14735 2 2 33 GLU CG C -9.959 5.522 -4.196 1.00 . B B . 531 GLU CG 1 1
10 14736 2 2 33 GLU H H -7.731 3.612 -4.963 1.00 . B B . 531 GLU H 1 1
10 14737 2 2 33 GLU HA H -10.326 3.017 -4.206 1.00 . B B . 531 GLU HA 1 1
10 14738 2 2 33 GLU HB2 H -9.147 5.005 -6.116 1.00 . B B . 531 GLU HB2 1 1
10 14739 2 2 33 GLU HB3 H -10.900 4.846 -5.999 1.00 . B B . 531 GLU HB3 1 1
10 14740 2 2 33 GLU HG2 H -10.847 5.299 -3.623 1.00 . B B . 531 GLU HG2 1 1
10 14741 2 2 33 GLU HG3 H -9.084 5.273 -3.613 1.00 . B B . 531 GLU HG3 1 1
10 14742 2 2 33 GLU N N -8.395 2.892 -4.963 1.00 . B B . 531 GLU N 1 1
10 14743 2 2 33 GLU O O -11.609 2.053 -6.212 1.00 . B B . 531 GLU O 1 1
10 14744 2 2 33 GLU OE1 O -10.414 7.360 -5.597 1.00 . B B . 531 GLU OE1 1 1
10 14745 2 2 33 GLU OE2 O -9.431 7.770 -3.725 1.00 . B B . 531 GLU OE2 1 1
10 14746 2 2 34 GLU C C -10.597 -0.199 -7.796 1.00 . B B . 532 GLU C 1 1
10 14747 2 2 34 GLU CA C -10.054 1.137 -8.305 1.00 . B B . 532 GLU CA 1 1
10 14748 2 2 34 GLU CB C -8.909 0.878 -9.286 1.00 . B B . 532 GLU CB 1 1
10 14749 2 2 34 GLU CD C -9.141 2.169 -11.416 1.00 . B B . 532 GLU CD 1 1
10 14750 2 2 34 GLU CG C -8.552 2.177 -10.010 1.00 . B B . 532 GLU CG 1 1
10 14751 2 2 34 GLU H H -8.645 2.240 -7.162 1.00 . B B . 532 GLU H 1 1
10 14752 2 2 34 GLU HA H -10.843 1.660 -8.824 1.00 . B B . 532 GLU HA 1 1
10 14753 2 2 34 GLU HB2 H -8.046 0.516 -8.745 1.00 . B B . 532 GLU HB2 1 1
10 14754 2 2 34 GLU HB3 H -9.216 0.138 -10.011 1.00 . B B . 532 GLU HB3 1 1
10 14755 2 2 34 GLU HG2 H -8.953 3.015 -9.457 1.00 . B B . 532 GLU HG2 1 1
10 14756 2 2 34 GLU HG3 H -7.478 2.268 -10.072 1.00 . B B . 532 GLU HG3 1 1
10 14757 2 2 34 GLU N N -9.587 1.965 -7.197 1.00 . B B . 532 GLU N 1 1
10 14758 2 2 34 GLU O O -11.731 -0.572 -8.101 1.00 . B B . 532 GLU O 1 1
10 14759 2 2 34 GLU OE1 O -10.281 1.762 -11.556 1.00 . B B . 532 GLU OE1 1 1
10 14760 2 2 34 GLU OE2 O -8.440 2.570 -12.331 1.00 . B B . 532 GLU OE2 1 1
10 14761 2 2 35 THR C C -11.225 -2.019 -5.374 1.00 . B B . 533 THR C 1 1
10 14762 2 2 35 THR CA C -10.198 -2.207 -6.486 1.00 . B B . 533 THR CA 1 1
10 14763 2 2 35 THR CB C -8.981 -2.968 -5.943 1.00 . B B . 533 THR CB 1 1
10 14764 2 2 35 THR CG2 C -8.201 -2.066 -4.988 1.00 . B B . 533 THR CG2 1 1
10 14765 2 2 35 THR H H -8.890 -0.570 -6.816 1.00 . B B . 533 THR H 1 1
10 14766 2 2 35 THR HA H -10.646 -2.787 -7.276 1.00 . B B . 533 THR HA 1 1
10 14767 2 2 35 THR HB H -8.336 -3.261 -6.761 1.00 . B B . 533 THR HB 1 1
10 14768 2 2 35 THR HG1 H -8.699 -4.431 -4.693 1.00 . B B . 533 THR HG1 1 1
10 14769 2 2 35 THR HG21 H -8.884 -1.609 -4.287 1.00 . B B . 533 THR HG21 1 1
10 14770 2 2 35 THR HG22 H -7.697 -1.295 -5.554 1.00 . B B . 533 THR HG22 1 1
10 14771 2 2 35 THR HG23 H -7.474 -2.653 -4.449 1.00 . B B . 533 THR HG23 1 1
10 14772 2 2 35 THR N N -9.783 -0.914 -7.024 1.00 . B B . 533 THR N 1 1
10 14773 2 2 35 THR O O -11.707 -2.989 -4.790 1.00 . B B . 533 THR O 1 1
10 14774 2 2 35 THR OG1 O -9.421 -4.126 -5.248 1.00 . B B . 533 THR OG1 1 1
10 14775 2 2 36 GLY C C -12.280 -1.297 -2.796 1.00 . B B . 534 GLY C 1 1
10 14776 2 2 36 GLY CA C -12.531 -0.458 -4.045 1.00 . B B . 534 GLY CA 1 1
10 14777 2 2 36 GLY H H -11.143 -0.031 -5.589 1.00 . B B . 534 GLY H 1 1
10 14778 2 2 36 GLY HA2 H -12.459 0.588 -3.790 1.00 . B B . 534 GLY HA2 1 1
10 14779 2 2 36 GLY HA3 H -13.525 -0.665 -4.416 1.00 . B B . 534 GLY HA3 1 1
10 14780 2 2 36 GLY N N -11.558 -0.764 -5.087 1.00 . B B . 534 GLY N 1 1
10 14781 2 2 36 GLY O O -13.204 -1.581 -2.034 1.00 . B B . 534 GLY O 1 1
10 14782 2 2 37 HIS C C -9.738 -1.717 -0.498 1.00 . B B . 535 HIS C 1 1
10 14783 2 2 37 HIS CA C -10.655 -2.500 -1.436 1.00 . B B . 535 HIS CA 1 1
10 14784 2 2 37 HIS CB C -9.947 -3.774 -1.897 1.00 . B B . 535 HIS CB 1 1
10 14785 2 2 37 HIS CD2 C -11.970 -5.362 -1.363 1.00 . B B . 535 HIS CD2 1 1
10 14786 2 2 37 HIS CE1 C -12.039 -6.428 -3.247 1.00 . B B . 535 HIS CE1 1 1
10 14787 2 2 37 HIS CG C -10.965 -4.851 -2.147 1.00 . B B . 535 HIS CG 1 1
10 14788 2 2 37 HIS H H -10.334 -1.433 -3.242 1.00 . B B . 535 HIS H 1 1
10 14789 2 2 37 HIS HA H -11.549 -2.775 -0.898 1.00 . B B . 535 HIS HA 1 1
10 14790 2 2 37 HIS HB2 H -9.402 -3.575 -2.809 1.00 . B B . 535 HIS HB2 1 1
10 14791 2 2 37 HIS HB3 H -9.259 -4.101 -1.132 1.00 . B B . 535 HIS HB3 1 1
10 14792 2 2 37 HIS HD1 H -10.443 -5.418 -4.119 1.00 . B B . 535 HIS HD1 1 1
10 14793 2 2 37 HIS HD2 H -12.200 -5.039 -0.358 1.00 . B B . 535 HIS HD2 1 1
10 14794 2 2 37 HIS HE1 H -12.325 -7.111 -4.034 1.00 . B B . 535 HIS HE1 1 1
10 14795 2 2 37 HIS HE2 H -13.407 -6.892 -1.746 1.00 . B B . 535 HIS HE2 1 1
10 14796 2 2 37 HIS N N -11.025 -1.690 -2.595 1.00 . B B . 535 HIS N 1 1
10 14797 2 2 37 HIS ND1 N -11.028 -5.546 -3.343 1.00 . B B . 535 HIS ND1 1 1
10 14798 2 2 37 HIS NE2 N -12.646 -6.358 -2.060 1.00 . B B . 535 HIS NE2 1 1
10 14799 2 2 37 HIS O O -8.527 -1.655 -0.710 1.00 . B B . 535 HIS O 1 1
10 14800 2 2 38 PHE C C -10.422 0.038 2.697 1.00 . B B . 536 PHE C 1 1
10 14801 2 2 38 PHE CA C -9.551 -0.359 1.511 1.00 . B B . 536 PHE CA 1 1
10 14802 2 2 38 PHE CB C -8.981 0.901 0.858 1.00 . B B . 536 PHE CB 1 1
10 14803 2 2 38 PHE CD1 C -10.738 2.675 1.246 1.00 . B B . 536 PHE CD1 1 1
10 14804 2 2 38 PHE CD2 C -10.541 1.686 -0.961 1.00 . B B . 536 PHE CD2 1 1
10 14805 2 2 38 PHE CE1 C -11.786 3.481 0.789 1.00 . B B . 536 PHE CE1 1 1
10 14806 2 2 38 PHE CE2 C -11.589 2.494 -1.416 1.00 . B B . 536 PHE CE2 1 1
10 14807 2 2 38 PHE CG C -10.113 1.776 0.369 1.00 . B B . 536 PHE CG 1 1
10 14808 2 2 38 PHE CZ C -12.212 3.392 -0.541 1.00 . B B . 536 PHE CZ 1 1
10 14809 2 2 38 PHE H H -11.292 -1.219 0.661 1.00 . B B . 536 PHE H 1 1
10 14810 2 2 38 PHE HA H -8.731 -0.966 1.867 1.00 . B B . 536 PHE HA 1 1
10 14811 2 2 38 PHE HB2 H -8.392 1.444 1.582 1.00 . B B . 536 PHE HB2 1 1
10 14812 2 2 38 PHE HB3 H -8.356 0.622 0.022 1.00 . B B . 536 PHE HB3 1 1
10 14813 2 2 38 PHE HD1 H -10.407 2.748 2.270 1.00 . B B . 536 PHE HD1 1 1
10 14814 2 2 38 PHE HD2 H -10.061 0.994 -1.637 1.00 . B B . 536 PHE HD2 1 1
10 14815 2 2 38 PHE HE1 H -12.268 4.173 1.464 1.00 . B B . 536 PHE HE1 1 1
10 14816 2 2 38 PHE HE2 H -11.916 2.426 -2.441 1.00 . B B . 536 PHE HE2 1 1
10 14817 2 2 38 PHE HZ H -13.023 4.014 -0.891 1.00 . B B . 536 PHE HZ 1 1
10 14818 2 2 38 PHE N N -10.324 -1.129 0.541 1.00 . B B . 536 PHE N 1 1
10 14819 2 2 38 PHE O O -11.583 -0.360 2.787 1.00 . B B . 536 PHE O 1 1
10 14820 2 2 39 HIS C C -10.252 2.723 5.107 1.00 . B B . 537 HIS C 1 1
10 14821 2 2 39 HIS CA C -10.588 1.270 4.780 1.00 . B B . 537 HIS CA 1 1
10 14822 2 2 39 HIS CB C -10.235 0.379 5.974 1.00 . B B . 537 HIS CB 1 1
10 14823 2 2 39 HIS CD2 C -12.407 0.749 7.407 1.00 . B B . 537 HIS CD2 1 1
10 14824 2 2 39 HIS CE1 C -13.078 -1.310 7.496 1.00 . B B . 537 HIS CE1 1 1
10 14825 2 2 39 HIS CG C -11.493 0.001 6.707 1.00 . B B . 537 HIS CG 1 1
10 14826 2 2 39 HIS H H -8.924 1.111 3.480 1.00 . B B . 537 HIS H 1 1
10 14827 2 2 39 HIS HA H -11.646 1.188 4.587 1.00 . B B . 537 HIS HA 1 1
10 14828 2 2 39 HIS HB2 H -9.741 -0.514 5.621 1.00 . B B . 537 HIS HB2 1 1
10 14829 2 2 39 HIS HB3 H -9.578 0.914 6.641 1.00 . B B . 537 HIS HB3 1 1
10 14830 2 2 39 HIS HD1 H -11.508 -2.092 6.377 1.00 . B B . 537 HIS HD1 1 1
10 14831 2 2 39 HIS HD2 H -12.356 1.817 7.552 1.00 . B B . 537 HIS HD2 1 1
10 14832 2 2 39 HIS HE1 H -13.656 -2.195 7.715 1.00 . B B . 537 HIS HE1 1 1
10 14833 2 2 39 HIS HE2 H -14.186 0.181 8.438 1.00 . B B . 537 HIS HE2 1 1
10 14834 2 2 39 HIS N N -9.854 0.824 3.604 1.00 . B B . 537 HIS N 1 1
10 14835 2 2 39 HIS ND1 N -11.941 -1.309 6.777 1.00 . B B . 537 HIS ND1 1 1
10 14836 2 2 39 HIS NE2 N -13.408 -0.081 7.904 1.00 . B B . 537 HIS NE2 1 1
10 14837 2 2 39 HIS O O -9.201 3.017 5.676 1.00 . B B . 537 HIS O 1 1
10 14838 2 2 40 ILE C C -11.535 5.444 6.344 1.00 . B B . 538 ILE C 1 1
10 14839 2 2 40 ILE CA C -10.938 5.046 4.999 1.00 . B B . 538 ILE CA 1 1
10 14840 2 2 40 ILE CB C -11.575 5.873 3.887 1.00 . B B . 538 ILE CB 1 1
10 14841 2 2 40 ILE CD1 C -10.649 7.944 2.877 1.00 . B B . 538 ILE CD1 1 1
10 14842 2 2 40 ILE CG1 C -11.304 7.355 4.123 1.00 . B B . 538 ILE CG1 1 1
10 14843 2 2 40 ILE CG2 C -13.083 5.633 3.872 1.00 . B B . 538 ILE CG2 1 1
10 14844 2 2 40 ILE H H -11.971 3.344 4.286 1.00 . B B . 538 ILE H 1 1
10 14845 2 2 40 ILE HA H -9.878 5.243 5.016 1.00 . B B . 538 ILE HA 1 1
10 14846 2 2 40 ILE HB H -11.155 5.578 2.938 1.00 . B B . 538 ILE HB 1 1
10 14847 2 2 40 ILE HD11 H -9.697 7.463 2.712 1.00 . B B . 538 ILE HD11 1 1
10 14848 2 2 40 ILE HD12 H -10.500 9.005 3.012 1.00 . B B . 538 ILE HD12 1 1
10 14849 2 2 40 ILE HD13 H -11.288 7.774 2.023 1.00 . B B . 538 ILE HD13 1 1
10 14850 2 2 40 ILE HG12 H -12.237 7.866 4.317 1.00 . B B . 538 ILE HG12 1 1
10 14851 2 2 40 ILE HG13 H -10.643 7.474 4.968 1.00 . B B . 538 ILE HG13 1 1
10 14852 2 2 40 ILE HG21 H -13.297 4.674 4.319 1.00 . B B . 538 ILE HG21 1 1
10 14853 2 2 40 ILE HG22 H -13.438 5.644 2.853 1.00 . B B . 538 ILE HG22 1 1
10 14854 2 2 40 ILE HG23 H -13.576 6.411 4.434 1.00 . B B . 538 ILE HG23 1 1
10 14855 2 2 40 ILE N N -11.151 3.630 4.741 1.00 . B B . 538 ILE N 1 1
10 14856 2 2 40 ILE O O -12.721 5.226 6.599 1.00 . B B . 538 ILE O 1 1
10 14857 2 2 41 THR C C -11.822 7.825 8.436 1.00 . B B . 539 THR C 1 1
10 14858 2 2 41 THR CA C -11.156 6.457 8.517 1.00 . B B . 539 THR CA 1 1
10 14859 2 2 41 THR CB C -9.969 6.523 9.480 1.00 . B B . 539 THR CB 1 1
10 14860 2 2 41 THR CG2 C -10.425 6.129 10.884 1.00 . B B . 539 THR CG2 1 1
10 14861 2 2 41 THR H H -9.772 6.176 6.940 1.00 . B B . 539 THR H 1 1
10 14862 2 2 41 THR HA H -11.870 5.741 8.894 1.00 . B B . 539 THR HA 1 1
10 14863 2 2 41 THR HB H -9.580 7.528 9.503 1.00 . B B . 539 THR HB 1 1
10 14864 2 2 41 THR HG1 H -8.624 5.949 8.196 1.00 . B B . 539 THR HG1 1 1
10 14865 2 2 41 THR HG21 H -10.735 5.094 10.885 1.00 . B B . 539 THR HG21 1 1
10 14866 2 2 41 THR HG22 H -11.255 6.753 11.183 1.00 . B B . 539 THR HG22 1 1
10 14867 2 2 41 THR HG23 H -9.608 6.260 11.578 1.00 . B B . 539 THR HG23 1 1
10 14868 2 2 41 THR N N -10.705 6.029 7.199 1.00 . B B . 539 THR N 1 1
10 14869 2 2 41 THR O O -11.561 8.598 7.513 1.00 . B B . 539 THR O 1 1
10 14870 2 2 41 THR OG1 O -8.954 5.631 9.040 1.00 . B B . 539 THR OG1 1 1
10 14871 2 2 42 ASN C C -12.398 10.553 9.492 1.00 . B B . 540 ASN C 1 1
10 14872 2 2 42 ASN CA C -13.387 9.394 9.435 1.00 . B B . 540 ASN CA 1 1
10 14873 2 2 42 ASN CB C -14.310 9.449 10.652 1.00 . B B . 540 ASN CB 1 1
10 14874 2 2 42 ASN CG C -15.767 9.454 10.201 1.00 . B B . 540 ASN CG 1 1
10 14875 2 2 42 ASN H H -12.852 7.459 10.112 1.00 . B B . 540 ASN H 1 1
10 14876 2 2 42 ASN HA H -13.984 9.486 8.541 1.00 . B B . 540 ASN HA 1 1
10 14877 2 2 42 ASN HB2 H -14.132 8.586 11.277 1.00 . B B . 540 ASN HB2 1 1
10 14878 2 2 42 ASN HB3 H -14.107 10.348 11.216 1.00 . B B . 540 ASN HB3 1 1
10 14879 2 2 42 ASN HD21 H -16.053 11.366 10.656 1.00 . B B . 540 ASN HD21 1 1
10 14880 2 2 42 ASN HD22 H -17.403 10.564 10.008 1.00 . B B . 540 ASN HD22 1 1
10 14881 2 2 42 ASN N N -12.683 8.115 9.405 1.00 . B B . 540 ASN N 1 1
10 14882 2 2 42 ASN ND2 N -16.465 10.553 10.297 1.00 . B B . 540 ASN ND2 1 1
10 14883 2 2 42 ASN O O -12.688 11.650 9.013 1.00 . B B . 540 ASN O 1 1
10 14884 2 2 42 ASN OD1 O -16.282 8.432 9.750 1.00 . B B . 540 ASN OD1 1 1
10 14885 2 2 43 THR C C -8.849 10.794 9.768 1.00 . B B . 541 THR C 1 1
10 14886 2 2 43 THR CA C -10.206 11.337 10.198 1.00 . B B . 541 THR CA 1 1
10 14887 2 2 43 THR CB C -10.124 11.832 11.644 1.00 . B B . 541 THR CB 1 1
10 14888 2 2 43 THR CG2 C -11.447 12.494 12.033 1.00 . B B . 541 THR CG2 1 1
10 14889 2 2 43 THR H H -11.059 9.412 10.445 1.00 . B B . 541 THR H 1 1
10 14890 2 2 43 THR HA H -10.466 12.169 9.560 1.00 . B B . 541 THR HA 1 1
10 14891 2 2 43 THR HB H -9.325 12.550 11.735 1.00 . B B . 541 THR HB 1 1
10 14892 2 2 43 THR HG1 H -10.273 9.949 12.113 1.00 . B B . 541 THR HG1 1 1
10 14893 2 2 43 THR HG21 H -12.254 11.789 11.906 1.00 . B B . 541 THR HG21 1 1
10 14894 2 2 43 THR HG22 H -11.617 13.355 11.403 1.00 . B B . 541 THR HG22 1 1
10 14895 2 2 43 THR HG23 H -11.401 12.809 13.066 1.00 . B B . 541 THR HG23 1 1
10 14896 2 2 43 THR N N -11.232 10.305 10.081 1.00 . B B . 541 THR N 1 1
10 14897 2 2 43 THR O O -7.805 11.302 10.183 1.00 . B B . 541 THR O 1 1
10 14898 2 2 43 THR OG1 O -9.872 10.730 12.505 1.00 . B B . 541 THR OG1 1 1
10 14899 2 2 44 THR C C -7.907 8.234 7.270 1.00 . B B . 542 THR C 1 1
10 14900 2 2 44 THR CA C -7.631 9.155 8.454 1.00 . B B . 542 THR CA 1 1
10 14901 2 2 44 THR CB C -6.969 8.353 9.576 1.00 . B B . 542 THR CB 1 1
10 14902 2 2 44 THR CG2 C -5.449 8.478 9.469 1.00 . B B . 542 THR CG2 1 1
10 14903 2 2 44 THR H H -9.729 9.399 8.636 1.00 . B B . 542 THR H 1 1
10 14904 2 2 44 THR HA H -6.956 9.938 8.139 1.00 . B B . 542 THR HA 1 1
10 14905 2 2 44 THR HB H -7.247 7.314 9.487 1.00 . B B . 542 THR HB 1 1
10 14906 2 2 44 THR HG1 H -6.624 9.081 11.346 1.00 . B B . 542 THR HG1 1 1
10 14907 2 2 44 THR HG21 H -5.160 8.464 8.430 1.00 . B B . 542 THR HG21 1 1
10 14908 2 2 44 THR HG22 H -4.983 7.651 9.983 1.00 . B B . 542 THR HG22 1 1
10 14909 2 2 44 THR HG23 H -5.132 9.407 9.918 1.00 . B B . 542 THR HG23 1 1
10 14910 2 2 44 THR N N -8.868 9.761 8.933 1.00 . B B . 542 THR N 1 1
10 14911 2 2 44 THR O O -9.058 7.898 6.990 1.00 . B B . 542 THR O 1 1
10 14912 2 2 44 THR OG1 O -7.402 8.854 10.833 1.00 . B B . 542 THR OG1 1 1
10 14913 2 2 45 PHE C C -5.988 5.780 5.528 1.00 . B B . 543 PHE C 1 1
10 14914 2 2 45 PHE CA C -6.980 6.937 5.434 1.00 . B B . 543 PHE CA 1 1
10 14915 2 2 45 PHE CB C -6.747 7.720 4.140 1.00 . B B . 543 PHE CB 1 1
10 14916 2 2 45 PHE CD1 C -7.445 5.754 2.712 1.00 . B B . 543 PHE CD1 1 1
10 14917 2 2 45 PHE CD2 C -5.346 6.870 2.221 1.00 . B B . 543 PHE CD2 1 1
10 14918 2 2 45 PHE CE1 C -7.217 4.866 1.654 1.00 . B B . 543 PHE CE1 1 1
10 14919 2 2 45 PHE CE2 C -5.121 5.983 1.165 1.00 . B B . 543 PHE CE2 1 1
10 14920 2 2 45 PHE CG C -6.507 6.758 2.997 1.00 . B B . 543 PHE CG 1 1
10 14921 2 2 45 PHE CZ C -6.056 4.980 0.882 1.00 . B B . 543 PHE CZ 1 1
10 14922 2 2 45 PHE H H -5.950 8.122 6.853 1.00 . B B . 543 PHE H 1 1
10 14923 2 2 45 PHE HA H -7.980 6.537 5.425 1.00 . B B . 543 PHE HA 1 1
10 14924 2 2 45 PHE HB2 H -7.618 8.323 3.925 1.00 . B B . 543 PHE HB2 1 1
10 14925 2 2 45 PHE HB3 H -5.887 8.360 4.257 1.00 . B B . 543 PHE HB3 1 1
10 14926 2 2 45 PHE HD1 H -8.342 5.662 3.305 1.00 . B B . 543 PHE HD1 1 1
10 14927 2 2 45 PHE HD2 H -4.622 7.643 2.438 1.00 . B B . 543 PHE HD2 1 1
10 14928 2 2 45 PHE HE1 H -7.938 4.092 1.435 1.00 . B B . 543 PHE HE1 1 1
10 14929 2 2 45 PHE HE2 H -4.226 6.074 0.567 1.00 . B B . 543 PHE HE2 1 1
10 14930 2 2 45 PHE HZ H -5.880 4.293 0.065 1.00 . B B . 543 PHE HZ 1 1
10 14931 2 2 45 PHE N N -6.843 7.825 6.582 1.00 . B B . 543 PHE N 1 1
10 14932 2 2 45 PHE O O -4.776 5.988 5.589 1.00 . B B . 543 PHE O 1 1
10 14933 2 2 46 ASP C C -6.206 2.259 4.745 1.00 . B B . 544 ASP C 1 1
10 14934 2 2 46 ASP CA C -5.668 3.370 5.638 1.00 . B B . 544 ASP CA 1 1
10 14935 2 2 46 ASP CB C -5.620 2.883 7.085 1.00 . B B . 544 ASP CB 1 1
10 14936 2 2 46 ASP CG C -6.818 1.986 7.374 1.00 . B B . 544 ASP CG 1 1
10 14937 2 2 46 ASP H H -7.485 4.453 5.497 1.00 . B B . 544 ASP H 1 1
10 14938 2 2 46 ASP HA H -4.667 3.616 5.323 1.00 . B B . 544 ASP HA 1 1
10 14939 2 2 46 ASP HB2 H -4.708 2.328 7.244 1.00 . B B . 544 ASP HB2 1 1
10 14940 2 2 46 ASP HB3 H -5.642 3.733 7.750 1.00 . B B . 544 ASP HB3 1 1
10 14941 2 2 46 ASP N N -6.513 4.558 5.543 1.00 . B B . 544 ASP N 1 1
10 14942 2 2 46 ASP O O -7.370 2.275 4.348 1.00 . B B . 544 ASP O 1 1
10 14943 2 2 46 ASP OD1 O -7.890 2.518 7.606 1.00 . B B . 544 ASP OD1 1 1
10 14944 2 2 46 ASP OD2 O -6.645 0.777 7.358 1.00 . B B . 544 ASP OD2 1 1
10 14945 2 2 47 PHE C C -4.929 -1.061 3.910 1.00 . B B . 545 PHE C 1 1
10 14946 2 2 47 PHE CA C -5.750 0.182 3.584 1.00 . B B . 545 PHE CA 1 1
10 14947 2 2 47 PHE CB C -5.571 0.555 2.109 1.00 . B B . 545 PHE CB 1 1
10 14948 2 2 47 PHE CD1 C -3.260 1.543 2.354 1.00 . B B . 545 PHE CD1 1 1
10 14949 2 2 47 PHE CD2 C -3.573 -0.341 0.860 1.00 . B B . 545 PHE CD2 1 1
10 14950 2 2 47 PHE CE1 C -1.897 1.568 2.037 1.00 . B B . 545 PHE CE1 1 1
10 14951 2 2 47 PHE CE2 C -2.210 -0.315 0.543 1.00 . B B . 545 PHE CE2 1 1
10 14952 2 2 47 PHE CG C -4.099 0.587 1.767 1.00 . B B . 545 PHE CG 1 1
10 14953 2 2 47 PHE CZ C -1.372 0.639 1.132 1.00 . B B . 545 PHE CZ 1 1
10 14954 2 2 47 PHE H H -4.428 1.337 4.772 1.00 . B B . 545 PHE H 1 1
10 14955 2 2 47 PHE HA H -6.792 -0.031 3.762 1.00 . B B . 545 PHE HA 1 1
10 14956 2 2 47 PHE HB2 H -6.071 -0.175 1.491 1.00 . B B . 545 PHE HB2 1 1
10 14957 2 2 47 PHE HB3 H -6.000 1.530 1.930 1.00 . B B . 545 PHE HB3 1 1
10 14958 2 2 47 PHE HD1 H -3.662 2.261 3.051 1.00 . B B . 545 PHE HD1 1 1
10 14959 2 2 47 PHE HD2 H -4.216 -1.079 0.405 1.00 . B B . 545 PHE HD2 1 1
10 14960 2 2 47 PHE HE1 H -1.251 2.305 2.493 1.00 . B B . 545 PHE HE1 1 1
10 14961 2 2 47 PHE HE2 H -1.808 -1.032 -0.156 1.00 . B B . 545 PHE HE2 1 1
10 14962 2 2 47 PHE HZ H -0.320 0.659 0.888 1.00 . B B . 545 PHE HZ 1 1
10 14963 2 2 47 PHE N N -5.348 1.297 4.430 1.00 . B B . 545 PHE N 1 1
10 14964 2 2 47 PHE O O -3.716 -0.982 4.114 1.00 . B B . 545 PHE O 1 1
10 14965 2 2 48 ASP C C -4.261 -4.034 3.019 1.00 . B B . 546 ASP C 1 1
10 14966 2 2 48 ASP CA C -4.930 -3.461 4.266 1.00 . B B . 546 ASP CA 1 1
10 14967 2 2 48 ASP CB C -5.933 -4.472 4.826 1.00 . B B . 546 ASP CB 1 1
10 14968 2 2 48 ASP CG C -5.409 -5.889 4.626 1.00 . B B . 546 ASP CG 1 1
10 14969 2 2 48 ASP H H -6.568 -2.206 3.790 1.00 . B B . 546 ASP H 1 1
10 14970 2 2 48 ASP HA H -4.173 -3.275 5.011 1.00 . B B . 546 ASP HA 1 1
10 14971 2 2 48 ASP HB2 H -6.073 -4.288 5.882 1.00 . B B . 546 ASP HB2 1 1
10 14972 2 2 48 ASP HB3 H -6.879 -4.363 4.316 1.00 . B B . 546 ASP HB3 1 1
10 14973 2 2 48 ASP N N -5.601 -2.207 3.959 1.00 . B B . 546 ASP N 1 1
10 14974 2 2 48 ASP O O -4.827 -4.001 1.926 1.00 . B B . 546 ASP O 1 1
10 14975 2 2 48 ASP OD1 O -4.208 -6.077 4.737 1.00 . B B . 546 ASP OD1 1 1
10 14976 2 2 48 ASP OD2 O -6.215 -6.766 4.364 1.00 . B B . 546 ASP OD2 1 1
10 14977 2 2 49 LEU C C -2.799 -6.539 1.777 1.00 . B B . 547 LEU C 1 1
10 14978 2 2 49 LEU CA C -2.298 -5.136 2.087 1.00 . B B . 547 LEU CA 1 1
10 14979 2 2 49 LEU CB C -0.809 -5.183 2.449 1.00 . B B . 547 LEU CB 1 1
10 14980 2 2 49 LEU CD1 C 0.035 -3.795 0.515 1.00 . B B . 547 LEU CD1 1 1
10 14981 2 2 49 LEU CD2 C -0.928 -2.685 2.550 1.00 . B B . 547 LEU CD2 1 1
10 14982 2 2 49 LEU CG C -0.116 -3.876 2.037 1.00 . B B . 547 LEU CG 1 1
10 14983 2 2 49 LEU H H -2.653 -4.547 4.092 1.00 . B B . 547 LEU H 1 1
10 14984 2 2 49 LEU HA H -2.429 -4.528 1.207 1.00 . B B . 547 LEU HA 1 1
10 14985 2 2 49 LEU HB2 H -0.715 -5.312 3.519 1.00 . B B . 547 LEU HB2 1 1
10 14986 2 2 49 LEU HB3 H -0.339 -6.017 1.949 1.00 . B B . 547 LEU HB3 1 1
10 14987 2 2 49 LEU HD11 H 1.088 -3.711 0.267 1.00 . B B . 547 LEU HD11 1 1
10 14988 2 2 49 LEU HD12 H -0.489 -2.928 0.147 1.00 . B B . 547 LEU HD12 1 1
10 14989 2 2 49 LEU HD13 H -0.373 -4.684 0.059 1.00 . B B . 547 LEU HD13 1 1
10 14990 2 2 49 LEU HD21 H -1.303 -2.914 3.537 1.00 . B B . 547 LEU HD21 1 1
10 14991 2 2 49 LEU HD22 H -1.752 -2.487 1.885 1.00 . B B . 547 LEU HD22 1 1
10 14992 2 2 49 LEU HD23 H -0.293 -1.817 2.602 1.00 . B B . 547 LEU HD23 1 1
10 14993 2 2 49 LEU HG H 0.863 -3.840 2.477 1.00 . B B . 547 LEU HG 1 1
10 14994 2 2 49 LEU N N -3.050 -4.554 3.195 1.00 . B B . 547 LEU N 1 1
10 14995 2 2 49 LEU O O -2.845 -6.951 0.619 1.00 . B B . 547 LEU O 1 1
10 14996 2 2 50 CYS C C -5.123 -8.592 2.129 1.00 . B B . 548 CYS C 1 1
10 14997 2 2 50 CYS CA C -3.682 -8.623 2.629 1.00 . B B . 548 CYS CA 1 1
10 14998 2 2 50 CYS CB C -3.610 -9.394 3.949 1.00 . B B . 548 CYS CB 1 1
10 14999 2 2 50 CYS H H -3.127 -6.893 3.718 1.00 . B B . 548 CYS H 1 1
10 15000 2 2 50 CYS HA H -3.067 -9.126 1.899 1.00 . B B . 548 CYS HA 1 1
10 15001 2 2 50 CYS HB2 H -2.669 -9.186 4.438 1.00 . B B . 548 CYS HB2 1 1
10 15002 2 2 50 CYS HB3 H -4.423 -9.089 4.590 1.00 . B B . 548 CYS HB3 1 1
10 15003 2 2 50 CYS HG H -4.639 -11.354 3.345 1.00 . B B . 548 CYS HG 1 1
10 15004 2 2 50 CYS N N -3.179 -7.270 2.816 1.00 . B B . 548 CYS N 1 1
10 15005 2 2 50 CYS O O -5.802 -9.618 2.105 1.00 . B B . 548 CYS O 1 1
10 15006 2 2 50 CYS SG S -3.738 -11.168 3.615 1.00 . B B . 548 CYS SG 1 1
10 15007 2 2 51 SER C C -6.947 -7.004 -0.271 1.00 . B B . 549 SER C 1 1
10 15008 2 2 51 SER CA C -6.949 -7.250 1.232 1.00 . B B . 549 SER CA 1 1
10 15009 2 2 51 SER CB C -7.629 -6.075 1.935 1.00 . B B . 549 SER CB 1 1
10 15010 2 2 51 SER H H -4.994 -6.622 1.772 1.00 . B B . 549 SER H 1 1
10 15011 2 2 51 SER HA H -7.505 -8.150 1.441 1.00 . B B . 549 SER HA 1 1
10 15012 2 2 51 SER HB2 H -6.895 -5.327 2.183 1.00 . B B . 549 SER HB2 1 1
10 15013 2 2 51 SER HB3 H -8.369 -5.643 1.272 1.00 . B B . 549 SER HB3 1 1
10 15014 2 2 51 SER HG H -9.125 -6.138 3.175 1.00 . B B . 549 SER HG 1 1
10 15015 2 2 51 SER N N -5.583 -7.406 1.731 1.00 . B B . 549 SER N 1 1
10 15016 2 2 51 SER O O -7.899 -7.355 -0.969 1.00 . B B . 549 SER O 1 1
10 15017 2 2 51 SER OG O -8.252 -6.535 3.126 1.00 . B B . 549 SER OG 1 1
10 15018 2 2 52 LEU C C -5.570 -7.405 -2.976 1.00 . B B . 550 LEU C 1 1
10 15019 2 2 52 LEU CA C -5.756 -6.114 -2.187 1.00 . B B . 550 LEU CA 1 1
10 15020 2 2 52 LEU CB C -4.567 -5.186 -2.436 1.00 . B B . 550 LEU CB 1 1
10 15021 2 2 52 LEU CD1 C -3.439 -3.074 -1.730 1.00 . B B . 550 LEU CD1 1 1
10 15022 2 2 52 LEU CD2 C -5.916 -3.310 -1.486 1.00 . B B . 550 LEU CD2 1 1
10 15023 2 2 52 LEU CG C -4.576 -4.046 -1.416 1.00 . B B . 550 LEU CG 1 1
10 15024 2 2 52 LEU H H -5.144 -6.146 -0.160 1.00 . B B . 550 LEU H 1 1
10 15025 2 2 52 LEU HA H -6.658 -5.623 -2.522 1.00 . B B . 550 LEU HA 1 1
10 15026 2 2 52 LEU HB2 H -3.648 -5.747 -2.340 1.00 . B B . 550 LEU HB2 1 1
10 15027 2 2 52 LEU HB3 H -4.633 -4.775 -3.433 1.00 . B B . 550 LEU HB3 1 1
10 15028 2 2 52 LEU HD11 H -3.845 -2.088 -1.894 1.00 . B B . 550 LEU HD11 1 1
10 15029 2 2 52 LEU HD12 H -2.919 -3.402 -2.618 1.00 . B B . 550 LEU HD12 1 1
10 15030 2 2 52 LEU HD13 H -2.751 -3.046 -0.899 1.00 . B B . 550 LEU HD13 1 1
10 15031 2 2 52 LEU HD21 H -6.215 -3.201 -2.518 1.00 . B B . 550 LEU HD21 1 1
10 15032 2 2 52 LEU HD22 H -5.814 -2.333 -1.038 1.00 . B B . 550 LEU HD22 1 1
10 15033 2 2 52 LEU HD23 H -6.665 -3.874 -0.952 1.00 . B B . 550 LEU HD23 1 1
10 15034 2 2 52 LEU HG H -4.434 -4.448 -0.423 1.00 . B B . 550 LEU HG 1 1
10 15035 2 2 52 LEU N N -5.872 -6.401 -0.764 1.00 . B B . 550 LEU N 1 1
10 15036 2 2 52 LEU O O -4.894 -8.328 -2.522 1.00 . B B . 550 LEU O 1 1
10 15037 2 2 53 ASP C C -4.716 -8.666 -5.724 1.00 . B B . 551 ASP C 1 1
10 15038 2 2 53 ASP CA C -6.058 -8.650 -5.000 1.00 . B B . 551 ASP CA 1 1
10 15039 2 2 53 ASP CB C -7.192 -8.677 -6.027 1.00 . B B . 551 ASP CB 1 1
10 15040 2 2 53 ASP CG C -8.534 -8.815 -5.317 1.00 . B B . 551 ASP CG 1 1
10 15041 2 2 53 ASP H H -6.695 -6.699 -4.473 1.00 . B B . 551 ASP H 1 1
10 15042 2 2 53 ASP HA H -6.130 -9.529 -4.378 1.00 . B B . 551 ASP HA 1 1
10 15043 2 2 53 ASP HB2 H -7.180 -7.760 -6.598 1.00 . B B . 551 ASP HB2 1 1
10 15044 2 2 53 ASP HB3 H -7.051 -9.516 -6.692 1.00 . B B . 551 ASP HB3 1 1
10 15045 2 2 53 ASP N N -6.170 -7.464 -4.160 1.00 . B B . 551 ASP N 1 1
10 15046 2 2 53 ASP O O -3.828 -7.869 -5.421 1.00 . B B . 551 ASP O 1 1
10 15047 2 2 53 ASP OD1 O -9.115 -7.795 -4.990 1.00 . B B . 551 ASP OD1 1 1
10 15048 2 2 53 ASP OD2 O -8.960 -9.939 -5.110 1.00 . B B . 551 ASP OD2 1 1
10 15049 2 2 54 LYS C C -3.187 -8.510 -8.400 1.00 . B B . 552 LYS C 1 1
10 15050 2 2 54 LYS CA C -3.336 -9.684 -7.440 1.00 . B B . 552 LYS CA 1 1
10 15051 2 2 54 LYS CB C -3.319 -10.997 -8.228 1.00 . B B . 552 LYS CB 1 1
10 15052 2 2 54 LYS CD C -5.470 -12.267 -8.119 1.00 . B B . 552 LYS CD 1 1
10 15053 2 2 54 LYS CE C -6.849 -12.440 -8.756 1.00 . B B . 552 LYS CE 1 1
10 15054 2 2 54 LYS CG C -4.679 -11.211 -8.895 1.00 . B B . 552 LYS CG 1 1
10 15055 2 2 54 LYS H H -5.318 -10.182 -6.880 1.00 . B B . 552 LYS H 1 1
10 15056 2 2 54 LYS HA H -2.504 -9.681 -6.752 1.00 . B B . 552 LYS HA 1 1
10 15057 2 2 54 LYS HB2 H -2.550 -10.950 -8.985 1.00 . B B . 552 LYS HB2 1 1
10 15058 2 2 54 LYS HB3 H -3.116 -11.816 -7.557 1.00 . B B . 552 LYS HB3 1 1
10 15059 2 2 54 LYS HD2 H -4.938 -13.209 -8.148 1.00 . B B . 552 LYS HD2 1 1
10 15060 2 2 54 LYS HD3 H -5.585 -11.951 -7.094 1.00 . B B . 552 LYS HD3 1 1
10 15061 2 2 54 LYS HE2 H -7.286 -11.469 -8.939 1.00 . B B . 552 LYS HE2 1 1
10 15062 2 2 54 LYS HE3 H -6.752 -12.973 -9.689 1.00 . B B . 552 LYS HE3 1 1
10 15063 2 2 54 LYS HG2 H -5.229 -10.281 -8.900 1.00 . B B . 552 LYS HG2 1 1
10 15064 2 2 54 LYS HG3 H -4.533 -11.548 -9.911 1.00 . B B . 552 LYS HG3 1 1
10 15065 2 2 54 LYS HZ1 H -8.358 -12.558 -7.325 1.00 . B B . 552 LYS HZ1 1 1
10 15066 2 2 54 LYS HZ2 H -7.142 -13.731 -7.148 1.00 . B B . 552 LYS HZ2 1 1
10 15067 2 2 54 LYS HZ3 H -8.300 -13.885 -8.380 1.00 . B B . 552 LYS HZ3 1 1
10 15068 2 2 54 LYS N N -4.576 -9.575 -6.681 1.00 . B B . 552 LYS N 1 1
10 15069 2 2 54 LYS NZ N -7.729 -13.211 -7.832 1.00 . B B . 552 LYS NZ 1 1
10 15070 2 2 54 LYS O O -2.078 -8.032 -8.641 1.00 . B B . 552 LYS O 1 1
10 15071 2 2 55 THR C C -3.586 -5.727 -9.271 1.00 . B B . 553 THR C 1 1
10 15072 2 2 55 THR CA C -4.288 -6.935 -9.884 1.00 . B B . 553 THR CA 1 1
10 15073 2 2 55 THR CB C -5.720 -6.553 -10.264 1.00 . B B . 553 THR CB 1 1
10 15074 2 2 55 THR CG2 C -6.653 -7.746 -10.047 1.00 . B B . 553 THR CG2 1 1
10 15075 2 2 55 THR H H -5.160 -8.469 -8.722 1.00 . B B . 553 THR H 1 1
10 15076 2 2 55 THR HA H -3.759 -7.233 -10.775 1.00 . B B . 553 THR HA 1 1
10 15077 2 2 55 THR HB H -5.749 -6.267 -11.300 1.00 . B B . 553 THR HB 1 1
10 15078 2 2 55 THR HG1 H -6.515 -5.824 -8.645 1.00 . B B . 553 THR HG1 1 1
10 15079 2 2 55 THR HG21 H -6.897 -7.827 -8.997 1.00 . B B . 553 THR HG21 1 1
10 15080 2 2 55 THR HG22 H -6.164 -8.651 -10.375 1.00 . B B . 553 THR HG22 1 1
10 15081 2 2 55 THR HG23 H -7.560 -7.601 -10.616 1.00 . B B . 553 THR HG23 1 1
10 15082 2 2 55 THR N N -4.307 -8.049 -8.947 1.00 . B B . 553 THR N 1 1
10 15083 2 2 55 THR O O -2.609 -5.219 -9.822 1.00 . B B . 553 THR O 1 1
10 15084 2 2 55 THR OG1 O -6.147 -5.464 -9.457 1.00 . B B . 553 THR OG1 1 1
10 15085 2 2 56 THR C C -2.054 -4.398 -7.065 1.00 . B B . 554 THR C 1 1
10 15086 2 2 56 THR CA C -3.501 -4.117 -7.460 1.00 . B B . 554 THR CA 1 1
10 15087 2 2 56 THR CB C -4.304 -3.782 -6.202 1.00 . B B . 554 THR CB 1 1
10 15088 2 2 56 THR CG2 C -4.904 -2.383 -6.330 1.00 . B B . 554 THR CG2 1 1
10 15089 2 2 56 THR H H -4.876 -5.704 -7.737 1.00 . B B . 554 THR H 1 1
10 15090 2 2 56 THR HA H -3.526 -3.270 -8.128 1.00 . B B . 554 THR HA 1 1
10 15091 2 2 56 THR HB H -3.652 -3.813 -5.343 1.00 . B B . 554 THR HB 1 1
10 15092 2 2 56 THR HG1 H -4.953 -5.612 -6.095 1.00 . B B . 554 THR HG1 1 1
10 15093 2 2 56 THR HG21 H -5.610 -2.365 -7.146 1.00 . B B . 554 THR HG21 1 1
10 15094 2 2 56 THR HG22 H -4.115 -1.668 -6.522 1.00 . B B . 554 THR HG22 1 1
10 15095 2 2 56 THR HG23 H -5.407 -2.122 -5.411 1.00 . B B . 554 THR HG23 1 1
10 15096 2 2 56 THR N N -4.090 -5.267 -8.130 1.00 . B B . 554 THR N 1 1
10 15097 2 2 56 THR O O -1.171 -3.576 -7.289 1.00 . B B . 554 THR O 1 1
10 15098 2 2 56 THR OG1 O -5.343 -4.735 -6.041 1.00 . B B . 554 THR OG1 1 1
10 15099 2 2 57 VAL C C 0.504 -5.840 -7.185 1.00 . B B . 555 VAL C 1 1
10 15100 2 2 57 VAL CA C -0.480 -5.927 -6.028 1.00 . B B . 555 VAL CA 1 1
10 15101 2 2 57 VAL CB C -0.482 -7.350 -5.455 1.00 . B B . 555 VAL CB 1 1
10 15102 2 2 57 VAL CG1 C 0.954 -7.790 -5.169 1.00 . B B . 555 VAL CG1 1 1
10 15103 2 2 57 VAL CG2 C -1.278 -7.376 -4.149 1.00 . B B . 555 VAL CG2 1 1
10 15104 2 2 57 VAL H H -2.564 -6.175 -6.316 1.00 . B B . 555 VAL H 1 1
10 15105 2 2 57 VAL HA H -0.168 -5.244 -5.254 1.00 . B B . 555 VAL HA 1 1
10 15106 2 2 57 VAL HB H -0.933 -8.026 -6.168 1.00 . B B . 555 VAL HB 1 1
10 15107 2 2 57 VAL HG11 H 1.569 -6.920 -4.992 1.00 . B B . 555 VAL HG11 1 1
10 15108 2 2 57 VAL HG12 H 1.339 -8.336 -6.018 1.00 . B B . 555 VAL HG12 1 1
10 15109 2 2 57 VAL HG13 H 0.969 -8.426 -4.295 1.00 . B B . 555 VAL HG13 1 1
10 15110 2 2 57 VAL HG21 H -1.890 -6.488 -4.080 1.00 . B B . 555 VAL HG21 1 1
10 15111 2 2 57 VAL HG22 H -0.595 -7.409 -3.313 1.00 . B B . 555 VAL HG22 1 1
10 15112 2 2 57 VAL HG23 H -1.910 -8.251 -4.130 1.00 . B B . 555 VAL HG23 1 1
10 15113 2 2 57 VAL N N -1.822 -5.559 -6.467 1.00 . B B . 555 VAL N 1 1
10 15114 2 2 57 VAL O O 1.623 -5.354 -7.028 1.00 . B B . 555 VAL O 1 1
10 15115 2 2 58 ARG C C 1.220 -4.846 -9.933 1.00 . B B . 556 ARG C 1 1
10 15116 2 2 58 ARG CA C 0.919 -6.286 -9.528 1.00 . B B . 556 ARG CA 1 1
10 15117 2 2 58 ARG CB C 0.206 -7.043 -10.665 1.00 . B B . 556 ARG CB 1 1
10 15118 2 2 58 ARG CD C 1.853 -6.215 -12.380 1.00 . B B . 556 ARG CD 1 1
10 15119 2 2 58 ARG CG C 0.367 -6.330 -12.017 1.00 . B B . 556 ARG CG 1 1
10 15120 2 2 58 ARG CZ C 2.403 -8.317 -13.478 1.00 . B B . 556 ARG CZ 1 1
10 15121 2 2 58 ARG H H -0.825 -6.687 -8.413 1.00 . B B . 556 ARG H 1 1
10 15122 2 2 58 ARG HA H 1.847 -6.788 -9.304 1.00 . B B . 556 ARG HA 1 1
10 15123 2 2 58 ARG HB2 H 0.620 -8.036 -10.742 1.00 . B B . 556 ARG HB2 1 1
10 15124 2 2 58 ARG HB3 H -0.847 -7.119 -10.433 1.00 . B B . 556 ARG HB3 1 1
10 15125 2 2 58 ARG HD2 H 2.093 -5.183 -12.578 1.00 . B B . 556 ARG HD2 1 1
10 15126 2 2 58 ARG HD3 H 2.455 -6.570 -11.556 1.00 . B B . 556 ARG HD3 1 1
10 15127 2 2 58 ARG HE H 2.122 -6.585 -14.448 1.00 . B B . 556 ARG HE 1 1
10 15128 2 2 58 ARG HG2 H -0.137 -6.911 -12.776 1.00 . B B . 556 ARG HG2 1 1
10 15129 2 2 58 ARG HG3 H -0.079 -5.346 -11.972 1.00 . B B . 556 ARG HG3 1 1
10 15130 2 2 58 ARG HH11 H 2.266 -8.369 -11.480 1.00 . B B . 556 ARG HH11 1 1
10 15131 2 2 58 ARG HH12 H 2.641 -9.878 -12.245 1.00 . B B . 556 ARG HH12 1 1
10 15132 2 2 58 ARG HH21 H 2.606 -8.570 -15.455 1.00 . B B . 556 ARG HH21 1 1
10 15133 2 2 58 ARG HH22 H 2.833 -9.991 -14.491 1.00 . B B . 556 ARG HH22 1 1
10 15134 2 2 58 ARG N N 0.075 -6.312 -8.347 1.00 . B B . 556 ARG N 1 1
10 15135 2 2 58 ARG NE N 2.137 -7.015 -13.568 1.00 . B B . 556 ARG NE 1 1
10 15136 2 2 58 ARG NH1 N 2.439 -8.899 -12.310 1.00 . B B . 556 ARG NH1 1 1
10 15137 2 2 58 ARG NH2 N 2.632 -9.013 -14.558 1.00 . B B . 556 ARG NH2 1 1
10 15138 2 2 58 ARG O O 2.356 -4.507 -10.261 1.00 . B B . 556 ARG O 1 1
10 15139 2 2 59 LYS C C 1.287 -1.893 -9.322 1.00 . B B . 557 LYS C 1 1
10 15140 2 2 59 LYS CA C 0.346 -2.608 -10.284 1.00 . B B . 557 LYS CA 1 1
10 15141 2 2 59 LYS CB C -1.021 -1.918 -10.282 1.00 . B B . 557 LYS CB 1 1
10 15142 2 2 59 LYS CD C -1.873 -1.173 -12.518 1.00 . B B . 557 LYS CD 1 1
10 15143 2 2 59 LYS CE C -2.716 -1.569 -13.731 1.00 . B B . 557 LYS CE 1 1
10 15144 2 2 59 LYS CG C -1.819 -2.338 -11.524 1.00 . B B . 557 LYS CG 1 1
10 15145 2 2 59 LYS H H -0.693 -4.334 -9.638 1.00 . B B . 557 LYS H 1 1
10 15146 2 2 59 LYS HA H 0.762 -2.555 -11.277 1.00 . B B . 557 LYS HA 1 1
10 15147 2 2 59 LYS HB2 H -1.565 -2.202 -9.392 1.00 . B B . 557 LYS HB2 1 1
10 15148 2 2 59 LYS HB3 H -0.883 -0.847 -10.289 1.00 . B B . 557 LYS HB3 1 1
10 15149 2 2 59 LYS HD2 H -2.315 -0.311 -12.041 1.00 . B B . 557 LYS HD2 1 1
10 15150 2 2 59 LYS HD3 H -0.871 -0.931 -12.843 1.00 . B B . 557 LYS HD3 1 1
10 15151 2 2 59 LYS HE2 H -2.707 -0.767 -14.453 1.00 . B B . 557 LYS HE2 1 1
10 15152 2 2 59 LYS HE3 H -2.308 -2.463 -14.179 1.00 . B B . 557 LYS HE3 1 1
10 15153 2 2 59 LYS HG2 H -1.342 -3.188 -11.991 1.00 . B B . 557 LYS HG2 1 1
10 15154 2 2 59 LYS HG3 H -2.823 -2.606 -11.234 1.00 . B B . 557 LYS HG3 1 1
10 15155 2 2 59 LYS HZ1 H -4.296 -2.853 -13.290 1.00 . B B . 557 LYS HZ1 1 1
10 15156 2 2 59 LYS HZ2 H -4.776 -1.367 -13.959 1.00 . B B . 557 LYS HZ2 1 1
10 15157 2 2 59 LYS HZ3 H -4.262 -1.448 -12.342 1.00 . B B . 557 LYS HZ3 1 1
10 15158 2 2 59 LYS N N 0.191 -4.006 -9.910 1.00 . B B . 557 LYS N 1 1
10 15159 2 2 59 LYS NZ N -4.119 -1.829 -13.297 1.00 . B B . 557 LYS NZ 1 1
10 15160 2 2 59 LYS O O 2.113 -1.080 -9.736 1.00 . B B . 557 LYS O 1 1
10 15161 2 2 60 LEU C C 3.464 -1.981 -7.239 1.00 . B B . 558 LEU C 1 1
10 15162 2 2 60 LEU CA C 2.009 -1.580 -7.030 1.00 . B B . 558 LEU CA 1 1
10 15163 2 2 60 LEU CB C 1.549 -2.013 -5.641 1.00 . B B . 558 LEU CB 1 1
10 15164 2 2 60 LEU CD1 C -0.389 -2.030 -4.065 1.00 . B B . 558 LEU CD1 1 1
10 15165 2 2 60 LEU CD2 C 0.232 0.091 -5.224 1.00 . B B . 558 LEU CD2 1 1
10 15166 2 2 60 LEU CG C 0.159 -1.435 -5.362 1.00 . B B . 558 LEU CG 1 1
10 15167 2 2 60 LEU H H 0.486 -2.856 -7.764 1.00 . B B . 558 LEU H 1 1
10 15168 2 2 60 LEU HA H 1.926 -0.506 -7.110 1.00 . B B . 558 LEU HA 1 1
10 15169 2 2 60 LEU HB2 H 1.501 -3.093 -5.604 1.00 . B B . 558 LEU HB2 1 1
10 15170 2 2 60 LEU HB3 H 2.248 -1.660 -4.897 1.00 . B B . 558 LEU HB3 1 1
10 15171 2 2 60 LEU HD11 H -1.310 -1.534 -3.800 1.00 . B B . 558 LEU HD11 1 1
10 15172 2 2 60 LEU HD12 H 0.334 -1.892 -3.273 1.00 . B B . 558 LEU HD12 1 1
10 15173 2 2 60 LEU HD13 H -0.573 -3.085 -4.204 1.00 . B B . 558 LEU HD13 1 1
10 15174 2 2 60 LEU HD21 H 0.002 0.549 -6.174 1.00 . B B . 558 LEU HD21 1 1
10 15175 2 2 60 LEU HD22 H 1.224 0.387 -4.914 1.00 . B B . 558 LEU HD22 1 1
10 15176 2 2 60 LEU HD23 H -0.485 0.415 -4.485 1.00 . B B . 558 LEU HD23 1 1
10 15177 2 2 60 LEU HG H -0.502 -1.687 -6.178 1.00 . B B . 558 LEU HG 1 1
10 15178 2 2 60 LEU N N 1.161 -2.200 -8.039 1.00 . B B . 558 LEU N 1 1
10 15179 2 2 60 LEU O O 4.367 -1.145 -7.158 1.00 . B B . 558 LEU O 1 1
10 15180 2 2 61 GLN C C 5.699 -3.033 -8.885 1.00 . B B . 559 GLN C 1 1
10 15181 2 2 61 GLN CA C 5.035 -3.766 -7.724 1.00 . B B . 559 GLN CA 1 1
10 15182 2 2 61 GLN CB C 4.996 -5.266 -8.016 1.00 . B B . 559 GLN CB 1 1
10 15183 2 2 61 GLN CD C 5.588 -7.527 -7.122 1.00 . B B . 559 GLN CD 1 1
10 15184 2 2 61 GLN CG C 5.644 -6.026 -6.857 1.00 . B B . 559 GLN CG 1 1
10 15185 2 2 61 GLN H H 2.927 -3.882 -7.557 1.00 . B B . 559 GLN H 1 1
10 15186 2 2 61 GLN HA H 5.617 -3.602 -6.830 1.00 . B B . 559 GLN HA 1 1
10 15187 2 2 61 GLN HB2 H 3.969 -5.585 -8.129 1.00 . B B . 559 GLN HB2 1 1
10 15188 2 2 61 GLN HB3 H 5.539 -5.471 -8.927 1.00 . B B . 559 GLN HB3 1 1
10 15189 2 2 61 GLN HE21 H 3.682 -7.505 -7.678 1.00 . B B . 559 GLN HE21 1 1
10 15190 2 2 61 GLN HE22 H 4.431 -9.028 -7.712 1.00 . B B . 559 GLN HE22 1 1
10 15191 2 2 61 GLN HG2 H 6.675 -5.717 -6.760 1.00 . B B . 559 GLN HG2 1 1
10 15192 2 2 61 GLN HG3 H 5.115 -5.805 -5.943 1.00 . B B . 559 GLN HG3 1 1
10 15193 2 2 61 GLN N N 3.685 -3.264 -7.506 1.00 . B B . 559 GLN N 1 1
10 15194 2 2 61 GLN NE2 N 4.474 -8.065 -7.538 1.00 . B B . 559 GLN NE2 1 1
10 15195 2 2 61 GLN O O 6.878 -2.690 -8.822 1.00 . B B . 559 GLN O 1 1
10 15196 2 2 61 GLN OE1 O 6.585 -8.227 -6.945 1.00 . B B . 559 GLN OE1 1 1
10 15197 2 2 62 SER C C 5.821 -0.665 -10.761 1.00 . B B . 560 SER C 1 1
10 15198 2 2 62 SER CA C 5.458 -2.104 -11.115 1.00 . B B . 560 SER CA 1 1
10 15199 2 2 62 SER CB C 4.420 -2.109 -12.236 1.00 . B B . 560 SER CB 1 1
10 15200 2 2 62 SER H H 3.997 -3.095 -9.940 1.00 . B B . 560 SER H 1 1
10 15201 2 2 62 SER HA H 6.343 -2.616 -11.457 1.00 . B B . 560 SER HA 1 1
10 15202 2 2 62 SER HB2 H 3.856 -3.027 -12.203 1.00 . B B . 560 SER HB2 1 1
10 15203 2 2 62 SER HB3 H 3.747 -1.270 -12.107 1.00 . B B . 560 SER HB3 1 1
10 15204 2 2 62 SER HG H 4.441 -1.728 -14.144 1.00 . B B . 560 SER HG 1 1
10 15205 2 2 62 SER N N 4.932 -2.798 -9.945 1.00 . B B . 560 SER N 1 1
10 15206 2 2 62 SER O O 6.863 -0.158 -11.176 1.00 . B B . 560 SER O 1 1
10 15207 2 2 62 SER OG O 5.083 -2.012 -13.490 1.00 . B B . 560 SER OG 1 1
10 15208 2 2 63 TYR C C 6.588 1.513 -8.985 1.00 . B B . 561 TYR C 1 1
10 15209 2 2 63 TYR CA C 5.195 1.369 -9.589 1.00 . B B . 561 TYR CA 1 1
10 15210 2 2 63 TYR CB C 4.147 1.809 -8.561 1.00 . B B . 561 TYR CB 1 1
10 15211 2 2 63 TYR CD1 C 3.336 3.804 -9.872 1.00 . B B . 561 TYR CD1 1 1
10 15212 2 2 63 TYR CD2 C 1.744 2.071 -9.285 1.00 . B B . 561 TYR CD2 1 1
10 15213 2 2 63 TYR CE1 C 2.320 4.519 -10.519 1.00 . B B . 561 TYR CE1 1 1
10 15214 2 2 63 TYR CE2 C 0.728 2.786 -9.935 1.00 . B B . 561 TYR CE2 1 1
10 15215 2 2 63 TYR CG C 3.048 2.580 -9.254 1.00 . B B . 561 TYR CG 1 1
10 15216 2 2 63 TYR CZ C 1.017 4.009 -10.551 1.00 . B B . 561 TYR CZ 1 1
10 15217 2 2 63 TYR H H 4.140 -0.467 -9.691 1.00 . B B . 561 TYR H 1 1
10 15218 2 2 63 TYR HA H 5.122 2.006 -10.457 1.00 . B B . 561 TYR HA 1 1
10 15219 2 2 63 TYR HB2 H 3.729 0.937 -8.079 1.00 . B B . 561 TYR HB2 1 1
10 15220 2 2 63 TYR HB3 H 4.614 2.439 -7.819 1.00 . B B . 561 TYR HB3 1 1
10 15221 2 2 63 TYR HD1 H 4.341 4.198 -9.846 1.00 . B B . 561 TYR HD1 1 1
10 15222 2 2 63 TYR HD2 H 1.519 1.129 -8.808 1.00 . B B . 561 TYR HD2 1 1
10 15223 2 2 63 TYR HE1 H 2.544 5.462 -10.995 1.00 . B B . 561 TYR HE1 1 1
10 15224 2 2 63 TYR HE2 H -0.278 2.392 -9.960 1.00 . B B . 561 TYR HE2 1 1
10 15225 2 2 63 TYR HH H -0.707 4.108 -11.365 1.00 . B B . 561 TYR HH 1 1
10 15226 2 2 63 TYR N N 4.955 -0.012 -9.993 1.00 . B B . 561 TYR N 1 1
10 15227 2 2 63 TYR O O 7.335 2.426 -9.335 1.00 . B B . 561 TYR O 1 1
10 15228 2 2 63 TYR OH O 0.016 4.713 -11.190 1.00 . B B . 561 TYR OH 1 1
10 15229 2 2 64 LEU C C 9.348 0.447 -8.448 1.00 . B B . 562 LEU C 1 1
10 15230 2 2 64 LEU CA C 8.233 0.646 -7.426 1.00 . B B . 562 LEU CA 1 1
10 15231 2 2 64 LEU CB C 8.319 -0.448 -6.359 1.00 . B B . 562 LEU CB 1 1
10 15232 2 2 64 LEU CD1 C 6.689 -1.244 -4.640 1.00 . B B . 562 LEU CD1 1 1
10 15233 2 2 64 LEU CD2 C 8.426 0.444 -4.031 1.00 . B B . 562 LEU CD2 1 1
10 15234 2 2 64 LEU CG C 7.490 -0.040 -5.140 1.00 . B B . 562 LEU CG 1 1
10 15235 2 2 64 LEU H H 6.290 -0.097 -7.833 1.00 . B B . 562 LEU H 1 1
10 15236 2 2 64 LEU HA H 8.360 1.607 -6.951 1.00 . B B . 562 LEU HA 1 1
10 15237 2 2 64 LEU HB2 H 7.937 -1.374 -6.764 1.00 . B B . 562 LEU HB2 1 1
10 15238 2 2 64 LEU HB3 H 9.348 -0.580 -6.063 1.00 . B B . 562 LEU HB3 1 1
10 15239 2 2 64 LEU HD11 H 7.366 -2.040 -4.369 1.00 . B B . 562 LEU HD11 1 1
10 15240 2 2 64 LEU HD12 H 6.026 -1.585 -5.423 1.00 . B B . 562 LEU HD12 1 1
10 15241 2 2 64 LEU HD13 H 6.107 -0.956 -3.777 1.00 . B B . 562 LEU HD13 1 1
10 15242 2 2 64 LEU HD21 H 9.134 1.148 -4.440 1.00 . B B . 562 LEU HD21 1 1
10 15243 2 2 64 LEU HD22 H 8.957 -0.399 -3.615 1.00 . B B . 562 LEU HD22 1 1
10 15244 2 2 64 LEU HD23 H 7.848 0.924 -3.257 1.00 . B B . 562 LEU HD23 1 1
10 15245 2 2 64 LEU HG H 6.811 0.756 -5.414 1.00 . B B . 562 LEU HG 1 1
10 15246 2 2 64 LEU N N 6.927 0.608 -8.075 1.00 . B B . 562 LEU N 1 1
10 15247 2 2 64 LEU O O 10.387 1.105 -8.383 1.00 . B B . 562 LEU O 1 1
10 15248 2 2 65 GLU C C 10.375 0.496 -11.263 1.00 . B B . 563 GLU C 1 1
10 15249 2 2 65 GLU CA C 10.120 -0.745 -10.416 1.00 . B B . 563 GLU CA 1 1
10 15250 2 2 65 GLU CB C 9.636 -1.885 -11.314 1.00 . B B . 563 GLU CB 1 1
10 15251 2 2 65 GLU CD C 9.360 -4.368 -11.459 1.00 . B B . 563 GLU CD 1 1
10 15252 2 2 65 GLU CG C 10.005 -3.228 -10.679 1.00 . B B . 563 GLU CG 1 1
10 15253 2 2 65 GLU H H 8.281 -0.960 -9.389 1.00 . B B . 563 GLU H 1 1
10 15254 2 2 65 GLU HA H 11.042 -1.043 -9.942 1.00 . B B . 563 GLU HA 1 1
10 15255 2 2 65 GLU HB2 H 8.562 -1.823 -11.426 1.00 . B B . 563 GLU HB2 1 1
10 15256 2 2 65 GLU HB3 H 10.104 -1.806 -12.282 1.00 . B B . 563 GLU HB3 1 1
10 15257 2 2 65 GLU HG2 H 11.078 -3.346 -10.691 1.00 . B B . 563 GLU HG2 1 1
10 15258 2 2 65 GLU HG3 H 9.654 -3.249 -9.657 1.00 . B B . 563 GLU HG3 1 1
10 15259 2 2 65 GLU N N 9.127 -0.465 -9.387 1.00 . B B . 563 GLU N 1 1
10 15260 2 2 65 GLU O O 11.228 1.320 -10.932 1.00 . B B . 563 GLU O 1 1
10 15261 2 2 65 GLU OE1 O 9.404 -4.325 -12.676 1.00 . B B . 563 GLU OE1 1 1
10 15262 2 2 65 GLU OE2 O 8.833 -5.268 -10.826 1.00 . B B . 563 GLU OE2 1 1
10 15263 2 2 66 THR C C 9.859 3.060 -12.433 1.00 . B B . 564 THR C 1 1
10 15264 2 2 66 THR CA C 9.783 1.768 -13.241 1.00 . B B . 564 THR CA 1 1
10 15265 2 2 66 THR CB C 8.605 1.841 -14.214 1.00 . B B . 564 THR CB 1 1
10 15266 2 2 66 THR CG2 C 7.319 1.437 -13.489 1.00 . B B . 564 THR CG2 1 1
10 15267 2 2 66 THR H H 8.964 -0.066 -12.564 1.00 . B B . 564 THR H 1 1
10 15268 2 2 66 THR HA H 10.696 1.656 -13.809 1.00 . B B . 564 THR HA 1 1
10 15269 2 2 66 THR HB H 8.774 1.167 -15.039 1.00 . B B . 564 THR HB 1 1
10 15270 2 2 66 THR HG1 H 7.611 3.255 -15.105 1.00 . B B . 564 THR HG1 1 1
10 15271 2 2 66 THR HG21 H 6.471 1.883 -13.984 1.00 . B B . 564 THR HG21 1 1
10 15272 2 2 66 THR HG22 H 7.361 1.779 -12.465 1.00 . B B . 564 THR HG22 1 1
10 15273 2 2 66 THR HG23 H 7.221 0.362 -13.505 1.00 . B B . 564 THR HG23 1 1
10 15274 2 2 66 THR N N 9.630 0.623 -12.353 1.00 . B B . 564 THR N 1 1
10 15275 2 2 66 THR O O 8.833 3.660 -12.109 1.00 . B B . 564 THR O 1 1
10 15276 2 2 66 THR OG1 O 8.478 3.169 -14.702 1.00 . B B . 564 THR OG1 1 1
10 15277 2 2 67 SER C C 12.158 5.684 -12.106 1.00 . B B . 565 SER C 1 1
10 15278 2 2 67 SER CA C 11.287 4.697 -11.334 1.00 . B B . 565 SER CA 1 1
10 15279 2 2 67 SER CB C 11.958 4.359 -10.004 1.00 . B B . 565 SER CB 1 1
10 15280 2 2 67 SER H H 11.857 2.955 -12.397 1.00 . B B . 565 SER H 1 1
10 15281 2 2 67 SER HA H 10.332 5.158 -11.135 1.00 . B B . 565 SER HA 1 1
10 15282 2 2 67 SER HB2 H 11.499 3.481 -9.580 1.00 . B B . 565 SER HB2 1 1
10 15283 2 2 67 SER HB3 H 13.010 4.169 -10.170 1.00 . B B . 565 SER HB3 1 1
10 15284 2 2 67 SER HG H 12.669 5.715 -8.803 1.00 . B B . 565 SER HG 1 1
10 15285 2 2 67 SER N N 11.081 3.478 -12.110 1.00 . B B . 565 SER N 1 1
10 15286 2 2 67 SER O O 13.254 6.033 -11.669 1.00 . B B . 565 SER O 1 1
10 15287 2 2 67 SER OG O 11.797 5.449 -9.105 1.00 . B B . 565 SER OG 1 1
10 15288 2 2 68 GLY C C 12.431 8.460 -13.431 1.00 . B B . 566 GLY C 1 1
10 15289 2 2 68 GLY CA C 12.403 7.079 -14.080 1.00 . B B . 566 GLY CA 1 1
10 15290 2 2 68 GLY H H 10.781 5.820 -13.554 1.00 . B B . 566 GLY H 1 1
10 15291 2 2 68 GLY HA2 H 13.415 6.724 -14.205 1.00 . B B . 566 GLY HA2 1 1
10 15292 2 2 68 GLY HA3 H 11.929 7.155 -15.046 1.00 . B B . 566 GLY HA3 1 1
10 15293 2 2 68 GLY N N 11.662 6.132 -13.254 1.00 . B B . 566 GLY N 1 1
10 15294 2 2 68 GLY O O 13.354 8.787 -12.684 1.00 . B B . 566 GLY O 1 1
10 15295 2 2 69 THR C C 11.128 10.555 -11.652 1.00 . B B . 567 THR C 1 1
10 15296 2 2 69 THR CA C 11.334 10.612 -13.163 1.00 . B B . 567 THR CA 1 1
10 15297 2 2 69 THR CB C 10.175 11.376 -13.808 1.00 . B B . 567 THR CB 1 1
10 15298 2 2 69 THR CG2 C 9.021 10.414 -14.091 1.00 . B B . 567 THR CG2 1 1
10 15299 2 2 69 THR H H 10.708 8.952 -14.325 1.00 . B B . 567 THR H 1 1
10 15300 2 2 69 THR HA H 12.255 11.133 -13.372 1.00 . B B . 567 THR HA 1 1
10 15301 2 2 69 THR HB H 10.506 11.817 -14.736 1.00 . B B . 567 THR HB 1 1
10 15302 2 2 69 THR HG1 H 10.201 13.207 -13.154 1.00 . B B . 567 THR HG1 1 1
10 15303 2 2 69 THR HG21 H 8.953 9.689 -13.294 1.00 . B B . 567 THR HG21 1 1
10 15304 2 2 69 THR HG22 H 9.198 9.905 -15.027 1.00 . B B . 567 THR HG22 1 1
10 15305 2 2 69 THR HG23 H 8.096 10.969 -14.152 1.00 . B B . 567 THR HG23 1 1
10 15306 2 2 69 THR N N 11.414 9.267 -13.722 1.00 . B B . 567 THR N 1 1
10 15307 2 2 69 THR O O 10.140 10.003 -11.170 1.00 . B B . 567 THR O 1 1
10 15308 2 2 69 THR OG1 O 9.736 12.400 -12.925 1.00 . B B . 567 THR OG1 1 1
10 15309 2 2 70 SER C C 13.031 12.083 -8.865 1.00 . B B . 568 SER C 1 1
10 15310 2 2 70 SER CA C 11.979 11.150 -9.456 1.00 . B B . 568 SER CA 1 1
10 15311 2 2 70 SER CB C 12.181 9.738 -8.905 1.00 . B B . 568 SER CB 1 1
10 15312 2 2 70 SER H H 12.830 11.565 -11.352 1.00 . B B . 568 SER H 1 1
10 15313 2 2 70 SER HA H 10.999 11.499 -9.169 1.00 . B B . 568 SER HA 1 1
10 15314 2 2 70 SER HB2 H 12.629 9.792 -7.928 1.00 . B B . 568 SER HB2 1 1
10 15315 2 2 70 SER HB3 H 11.222 9.241 -8.833 1.00 . B B . 568 SER HB3 1 1
10 15316 2 2 70 SER HG H 13.558 9.647 -10.278 1.00 . B B . 568 SER HG 1 1
10 15317 2 2 70 SER N N 12.067 11.136 -10.911 1.00 . B B . 568 SER N 1 1
10 15318 2 2 70 SER O O 12.645 13.072 -8.261 1.00 . B B . 568 SER O 1 1
10 15319 2 2 70 SER OXT O 14.207 11.798 -9.025 1.00 . B B . 568 SER OXT 1 1
10 15320 2 2 70 SER OG O 13.041 9.013 -9.776 1.00 . B B . 568 SER OG 1 1
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