NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
390800 |
1oqp   |
5722 | cing | 4-filtered-FRED | STAR | entry | full | 1387 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1oqp
# This FRED archive file contains, for PDB entry <1oqp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1oqp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1oqp
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11450.62
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Caltractin A . 1 1
2 . 2 $Cell_division_control_protein_KAR1 B . 1 1
stop_
save_
save_Caltractin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Caltractin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGERDSREEILKAFRLFDDDNSGTITIKDLRRVAKELGENLTEEELQEMIAEADRNDDNEIDEDEFIRIMKKTSLF
_Entity.Number_of_monomers 77
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 GLY . 1 1
2 SER . 1 1
3 GLY . 1 1
4 GLU . 1 1
5 ARG . 1 1
6 ASP . 1 1
7 SER . 1 1
8 ARG . 1 1
9 GLU . 1 1
10 GLU . 1 1
11 ILE . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 ALA . 1 1
15 PHE . 1 1
16 ARG . 1 1
17 LEU . 1 1
18 PHE . 1 1
19 ASP . 1 1
20 ASP . 1 1
21 ASP . 1 1
22 ASN . 1 1
23 SER . 1 1
24 GLY . 1 1
25 THR . 1 1
26 ILE . 1 1
27 THR . 1 1
28 ILE . 1 1
29 LYS . 1 1
30 ASP . 1 1
31 LEU . 1 1
32 ARG . 1 1
33 ARG . 1 1
34 VAL . 1 1
35 ALA . 1 1
36 LYS . 1 1
37 GLU . 1 1
38 LEU . 1 1
39 GLY . 1 1
40 GLU . 1 1
41 ASN . 1 1
42 LEU . 1 1
43 THR . 1 1
44 GLU . 1 1
45 GLU . 1 1
46 GLU . 1 1
47 LEU . 1 1
48 GLN . 1 1
49 GLU . 1 1
50 MET . 1 1
51 ILE . 1 1
52 ALA . 1 1
53 GLU . 1 1
54 ALA . 1 1
55 ASP . 1 1
56 ARG . 1 1
57 ASN . 1 1
58 ASP . 1 1
59 ASP . 1 1
60 ASN . 1 1
61 GLU . 1 1
62 ILE . 1 1
63 ASP . 1 1
64 GLU . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 PHE . 1 1
68 ILE . 1 1
69 ARG . 1 1
70 ILE . 1 1
71 MET . 1 1
72 LYS . 1 1
73 LYS . 1 1
74 THR . 1 1
75 SER . 1 1
76 LEU . 1 1
77 PHE . 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
GLY 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
GLU 4 4 1 1
ARG 5 5 1 1
ASP 6 6 1 1
SER 7 7 1 1
ARG 8 8 1 1
GLU 9 9 1 1
GLU 10 10 1 1
ILE 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
ALA 14 14 1 1
PHE 15 15 1 1
ARG 16 16 1 1
LEU 17 17 1 1
PHE 18 18 1 1
ASP 19 19 1 1
ASP 20 20 1 1
ASP 21 21 1 1
ASN 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
THR 25 25 1 1
ILE 26 26 1 1
THR 27 27 1 1
ILE 28 28 1 1
LYS 29 29 1 1
ASP 30 30 1 1
LEU 31 31 1 1
ARG 32 32 1 1
ARG 33 33 1 1
VAL 34 34 1 1
ALA 35 35 1 1
LYS 36 36 1 1
GLU 37 37 1 1
LEU 38 38 1 1
GLY 39 39 1 1
GLU 40 40 1 1
ASN 41 41 1 1
LEU 42 42 1 1
THR 43 43 1 1
GLU 44 44 1 1
GLU 45 45 1 1
GLU 46 46 1 1
LEU 47 47 1 1
GLN 48 48 1 1
GLU 49 49 1 1
MET 50 50 1 1
ILE 51 51 1 1
ALA 52 52 1 1
GLU 53 53 1 1
ALA 54 54 1 1
ASP 55 55 1 1
ARG 56 56 1 1
ASN 57 57 1 1
ASP 58 58 1 1
ASP 59 59 1 1
ASN 60 60 1 1
GLU 61 61 1 1
ILE 62 62 1 1
ASP 63 63 1 1
GLU 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
PHE 67 67 1 1
ILE 68 68 1 1
ARG 69 69 1 1
ILE 70 70 1 1
MET 71 71 1 1
LYS 72 72 1 1
LYS 73 73 1 1
THR 74 74 1 1
SER 75 75 1 1
LEU 76 76 1 1
PHE 77 77 1 1
stop_
save_
save_Cell_division_control_protein_KAR1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Cell division control protein KAR1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KKRELIESKWHRLLFHDKK
_Entity.Number_of_monomers 19
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 LYS . 1 2
2 LYS . 1 2
3 ARG . 1 2
4 GLU . 1 2
5 LEU . 1 2
6 ILE . 1 2
7 GLU . 1 2
8 SER . 1 2
9 LYS . 1 2
10 TRP . 1 2
11 HIS . 1 2
12 ARG . 1 2
13 LEU . 1 2
14 LEU . 1 2
15 PHE . 1 2
16 HIS . 1 2
17 ASP . 1 2
18 LYS . 1 2
19 LYS . 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
LYS 1 1 1 2
LYS 2 2 1 2
ARG 3 3 1 2
GLU 4 4 1 2
LEU 5 5 1 2
ILE 6 6 1 2
GLU 7 7 1 2
SER 8 8 1 2
LYS 9 9 1 2
TRP 10 10 1 2
HIS 11 11 1 2
ARG 12 12 1 2
LEU 13 13 1 2
LEU 14 14 1 2
PHE 15 15 1 2
HIS 16 16 1 2
ASP 17 17 1 2
LYS 18 18 1 2
LYS 19 19 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
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35 1 . . . 1 1
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45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
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 GLU HA . 96 GLU- HA 1 1
1 1 2 1 1 4 GLU QG . 96 GLU- QG 1 1
2 1 1 1 1 5 ARG H . 97 ARG+ HN 1 1
2 1 2 1 1 5 ARG QB . 97 ARG+ QB 1 1
3 1 1 1 1 5 ARG H . 97 ARG+ HN 1 1
3 1 2 1 1 5 ARG QD . 97 ARG+ QD 1 1
4 1 1 1 1 5 ARG HA . 97 ARG+ HA 1 1
4 1 2 1 1 5 ARG QG . 97 ARG+ QG 1 1
5 1 1 1 1 8 ARG H . 100 ARG+ HN 1 1
5 1 2 1 1 8 ARG QB . 100 ARG+ QB 1 1
6 1 1 1 1 8 ARG H . 100 ARG+ HN 1 1
6 1 2 1 1 8 ARG QD . 100 ARG+ QD 1 1
7 1 1 1 1 9 GLU H . 101 GLU- HN 1 1
7 1 2 1 1 9 GLU QB . 101 GLU- QB 1 1
8 1 1 1 1 9 GLU H . 101 GLU- HN 1 1
8 1 2 1 1 9 GLU QG . 101 GLU- QG 1 1
9 1 1 1 1 10 GLU H . 102 GLU- HN 1 1
9 1 2 1 1 10 GLU QB . 102 GLU- QB 1 1
10 1 1 1 1 10 GLU H . 102 GLU- HN 1 1
10 1 2 1 1 10 GLU QG . 102 GLU- QG 1 1
11 1 1 1 1 11 ILE H . 103 ILE HN 1 1
11 1 2 1 1 11 ILE HB . 103 ILE HB 1 1
12 1 1 1 1 11 ILE H . 103 ILE HN 1 1
12 1 2 1 1 11 ILE QG . 103 ILE QG1 1 1
13 1 1 1 1 11 ILE HA . 103 ILE HA 1 1
13 1 2 1 1 11 ILE QG . 103 ILE QG1 1 1
14 1 1 1 1 12 LEU H . 104 LEU HN 1 1
14 1 2 1 1 12 LEU QB . 104 LEU QB 1 1
15 1 1 1 1 12 LEU HA . 104 LEU HA 1 1
15 1 2 1 1 12 LEU MD2 . 104 LEU QD2 1 1
16 1 1 1 1 13 LYS H . 105 LYS+ HN 1 1
16 1 2 1 1 13 LYS QB . 105 LYS+ QB 1 1
17 1 1 1 1 13 LYS H . 105 LYS+ HN 1 1
17 1 2 1 1 13 LYS QE . 105 LYS+ QE 1 1
18 1 1 1 1 13 LYS H . 105 LYS+ HN 1 1
18 1 2 1 1 13 LYS QG . 105 LYS+ QG 1 1
19 1 1 1 1 13 LYS QE . 105 LYS+ QE 1 1
19 1 2 1 1 13 LYS QG . 105 LYS+ QG 1 1
20 1 1 1 1 15 PHE H . 107 PHE HN 1 1
20 1 2 1 1 15 PHE QB . 107 PHE QB 1 1
21 1 1 1 1 16 ARG H . 108 ARG+ HN 1 1
21 1 2 1 1 16 ARG QB . 108 ARG+ QB 1 1
22 1 1 1 1 16 ARG QB . 108 ARG+ QB 1 1
22 1 2 1 1 16 ARG QD . 108 ARG+ QD 1 1
23 1 1 1 1 16 ARG HA . 108 ARG+ HA 1 1
23 1 2 1 1 16 ARG QG . 108 ARG+ QG 1 1
24 1 1 1 1 17 LEU H . 109 LEU HN 1 1
24 1 2 1 1 17 LEU HG . 109 LEU HG 1 1
25 1 1 1 1 17 LEU H . 109 LEU HN 1 1
25 1 2 1 1 17 LEU QB . 109 LEU QB 1 1
26 1 1 1 1 17 LEU HA . 109 LEU HA 1 1
26 1 2 1 1 17 LEU MD1 . 109 LEU QD1 1 1
27 1 1 1 1 26 ILE HA . 118 ILE HA 1 1
27 1 2 1 1 26 ILE QG . 118 ILE QG1 1 1
28 1 1 1 1 28 ILE H . 120 ILE HN 1 1
28 1 2 1 1 28 ILE HB . 120 ILE HB 1 1
29 1 1 1 1 28 ILE HA . 120 ILE HA 1 1
29 1 2 1 1 28 ILE MD . 120 ILE QD1 1 1
30 1 1 1 1 28 ILE HA . 120 ILE HA 1 1
30 1 2 1 1 28 ILE QG . 120 ILE QG1 1 1
31 1 1 1 1 29 LYS H . 121 LYS+ HN 1 1
31 1 2 1 1 29 LYS QB . 121 LYS+ QB 1 1
32 1 1 1 1 29 LYS H . 121 LYS+ HN 1 1
32 1 2 1 1 29 LYS QE . 121 LYS+ QE 1 1
33 1 1 1 1 29 LYS H . 121 LYS+ HN 1 1
33 1 2 1 1 29 LYS QG . 121 LYS+ QG 1 1
34 1 1 1 1 31 LEU HA . 123 LEU HA 1 1
34 1 2 1 1 31 LEU HG . 123 LEU HG 1 1
35 1 1 1 1 31 LEU H . 123 LEU HN 1 1
35 1 2 1 1 31 LEU HG . 123 LEU HG 1 1
36 1 1 1 1 31 LEU HA . 123 LEU HA 1 1
36 1 2 1 1 31 LEU MD2 . 123 LEU QD2 1 1
37 1 1 1 1 32 ARG HA . 124 ARG+ HA 1 1
37 1 2 1 1 32 ARG QG . 124 ARG+ QG 1 1
38 1 1 1 1 32 ARG H . 124 ARG+ HN 1 1
38 1 2 1 1 32 ARG QB . 124 ARG+ QB 1 1
39 1 1 1 1 32 ARG H . 124 ARG+ HN 1 1
39 1 2 1 1 32 ARG QD . 124 ARG+ QD 1 1
40 1 1 1 1 32 ARG QB . 124 ARG+ QB 1 1
40 1 2 1 1 32 ARG QD . 124 ARG+ QD 1 1
41 1 1 1 1 33 ARG HA . 125 ARG+ HA 1 1
41 1 2 1 1 33 ARG QG . 125 ARG+ QG 1 1
42 1 1 1 1 33 ARG H . 125 ARG+ HN 1 1
42 1 2 1 1 33 ARG QB . 125 ARG+ QB 1 1
43 1 1 1 1 33 ARG H . 125 ARG+ HN 1 1
43 1 2 1 1 33 ARG QD . 125 ARG+ QD 1 1
44 1 1 1 1 33 ARG H . 125 ARG+ HN 1 1
44 1 2 1 1 33 ARG QG . 125 ARG+ QG 1 1
45 1 1 1 1 33 ARG QB . 125 ARG+ QB 1 1
45 1 2 1 1 33 ARG QD . 125 ARG+ QD 1 1
46 1 1 1 1 36 LYS H . 128 LYS+ HN 1 1
46 1 2 1 1 36 LYS QB . 128 LYS+ QB 1 1
47 1 1 1 1 37 GLU H . 129 GLU- HN 1 1
47 1 2 1 1 37 GLU QB . 129 GLU- QB 1 1
48 1 1 1 1 37 GLU H . 129 GLU- HN 1 1
48 1 2 1 1 37 GLU QG . 129 GLU- QG 1 1
49 1 1 1 1 38 LEU HA . 130 LEU HA 1 1
49 1 2 1 1 38 LEU HG . 130 LEU HG 1 1
50 1 1 1 1 38 LEU H . 130 LEU HN 1 1
50 1 2 1 1 38 LEU HG . 130 LEU HG 1 1
51 1 1 1 1 38 LEU H . 130 LEU HN 1 1
51 1 2 1 1 38 LEU QB . 130 LEU QB 1 1
52 1 1 1 1 38 LEU H . 130 LEU HN 1 1
52 1 2 1 1 38 LEU MD1 . 130 LEU QD1 1 1
53 1 1 1 1 38 LEU HA . 130 LEU HA 1 1
53 1 2 1 1 38 LEU MD2 . 130 LEU QD2 1 1
54 1 1 1 1 40 GLU H . 132 GLU- HN 1 1
54 1 2 1 1 40 GLU QB . 132 GLU- QB 1 1
55 1 1 1 1 40 GLU H . 132 GLU- HN 1 1
55 1 2 1 1 40 GLU QG . 132 GLU- QG 1 1
56 1 1 1 1 42 LEU HA . 134 LEU HA 1 1
56 1 2 1 1 42 LEU HG . 134 LEU HG 1 1
57 1 1 1 1 42 LEU H . 134 LEU HN 1 1
57 1 2 1 1 42 LEU HG . 134 LEU HG 1 1
58 1 1 1 1 42 LEU H . 134 LEU HN 1 1
58 1 2 1 1 42 LEU QB . 134 LEU QB 1 1
59 1 1 1 1 42 LEU HA . 134 LEU HA 1 1
59 1 2 1 1 42 LEU MD2 . 134 LEU QD2 1 1
60 1 1 1 1 45 GLU HA . 137 GLU- HA 1 1
60 1 2 1 1 45 GLU QG . 137 GLU- QG 1 1
61 1 1 1 1 45 GLU H . 137 GLU- HN 1 1
61 1 2 1 1 45 GLU QB . 137 GLU- QB 1 1
62 1 1 1 1 45 GLU H . 137 GLU- HN 1 1
62 1 2 1 1 45 GLU QG . 137 GLU- QG 1 1
63 1 1 1 1 46 GLU HA . 138 GLU- HA 1 1
63 1 2 1 1 46 GLU QG . 138 GLU- QG 1 1
64 1 1 1 1 46 GLU H . 138 GLU- HN 1 1
64 1 2 1 1 46 GLU QB . 138 GLU- QB 1 1
65 1 1 1 1 47 LEU HA . 139 LEU HA 1 1
65 1 2 1 1 47 LEU HG . 139 LEU HG 1 1
66 1 1 1 1 47 LEU H . 139 LEU HN 1 1
66 1 2 1 1 47 LEU HG . 139 LEU HG 1 1
67 1 1 1 1 47 LEU H . 139 LEU HN 1 1
67 1 2 1 1 47 LEU QB . 139 LEU QB 1 1
68 1 1 1 1 47 LEU H . 139 LEU HN 1 1
68 1 2 1 1 47 LEU MD1 . 139 LEU QD1 1 1
69 1 1 1 1 47 LEU HA . 139 LEU HA 1 1
69 1 2 1 1 47 LEU MD2 . 139 LEU QD2 1 1
70 1 1 1 1 48 GLN H . 140 GLN HN 1 1
70 1 2 1 1 48 GLN QB . 140 GLN QB 1 1
71 1 1 1 1 48 GLN H . 140 GLN HN 1 1
71 1 2 1 1 48 GLN QG . 140 GLN QG 1 1
72 1 1 1 1 48 GLN HA . 140 GLN HA 1 1
72 1 2 1 1 48 GLN QE . 140 GLN QE2 1 1
73 1 1 1 1 48 GLN HA . 140 GLN HA 1 1
73 1 2 1 1 48 GLN QG . 140 GLN QG 1 1
74 1 1 1 1 49 GLU H . 141 GLU- HN 1 1
74 1 2 1 1 49 GLU QB . 141 GLU- QB 1 1
75 1 1 1 1 49 GLU H . 141 GLU- HN 1 1
75 1 2 1 1 49 GLU QG . 141 GLU- QG 1 1
76 1 1 1 1 50 MET HA . 142 MET HA 1 1
76 1 2 1 1 50 MET QG . 142 MET QG 1 1
77 1 1 1 1 50 MET H . 142 MET HN 1 1
77 1 2 1 1 50 MET ME . 142 MET QE 1 1
78 1 1 1 1 50 MET H . 142 MET HN 1 1
78 1 2 1 1 50 MET QG . 142 MET QG 1 1
79 1 1 1 1 51 ILE H . 143 ILE HN 1 1
79 1 2 1 1 51 ILE HB . 143 ILE HB 1 1
80 1 1 1 1 51 ILE H . 143 ILE HN 1 1
80 1 2 1 1 51 ILE QG . 143 ILE QG1 1 1
81 1 1 1 1 51 ILE HA . 143 ILE HA 1 1
81 1 2 1 1 51 ILE MD . 143 ILE QD1 1 1
82 1 1 1 1 51 ILE HA . 143 ILE HA 1 1
82 1 2 1 1 51 ILE QG . 143 ILE QG1 1 1
83 1 1 1 1 53 GLU H . 145 GLU- HN 1 1
83 1 2 1 1 53 GLU QB . 145 GLU- QB 1 1
84 1 1 1 1 55 ASP H . 147 ASP- HN 1 1
84 1 2 1 1 55 ASP QB . 147 ASP- QB 1 1
85 1 1 1 1 56 ARG H . 148 ARG+ HN 1 1
85 1 2 1 1 56 ARG QD . 148 ARG+ QD 1 1
86 1 1 1 1 61 GLU HA . 153 GLU- HA 1 1
86 1 2 1 1 61 GLU QG . 153 GLU- QG 1 1
87 1 1 1 1 61 GLU H . 153 GLU- HN 1 1
87 1 2 1 1 61 GLU QB . 153 GLU- QB 1 1
88 1 1 1 1 61 GLU H . 153 GLU- HN 1 1
88 1 2 1 1 61 GLU QG . 153 GLU- QG 1 1
89 1 1 1 1 62 ILE HA . 154 ILE HA 1 1
89 1 2 1 1 62 ILE QG . 154 ILE QG1 1 1
90 1 1 1 1 62 ILE HA . 154 ILE HA 1 1
90 1 2 1 1 62 ILE MD . 154 ILE QD1 1 1
91 1 1 1 1 64 GLU HA . 156 GLU- HA 1 1
91 1 2 1 1 64 GLU QG . 156 GLU- QG 1 1
92 1 1 1 1 64 GLU H . 156 GLU- HN 1 1
92 1 2 1 1 64 GLU QB . 156 GLU- QB 1 1
93 1 1 1 1 64 GLU H . 156 GLU- HN 1 1
93 1 2 1 1 64 GLU QG . 156 GLU- QG 1 1
94 1 1 1 1 65 ASP H . 157 ASP- HN 1 1
94 1 2 1 1 65 ASP QB . 157 ASP- QB 1 1
95 1 1 1 1 66 GLU H . 158 GLU- HN 1 1
95 1 2 1 1 66 GLU QG . 158 GLU- QG 1 1
96 1 1 1 1 66 GLU HA . 158 GLU- HA 1 1
96 1 2 1 1 66 GLU QG . 158 GLU- QG 1 1
97 1 1 1 1 67 PHE H . 159 PHE HN 1 1
97 1 2 1 1 67 PHE QB . 159 PHE QB 1 1
98 1 1 1 1 68 ILE HA . 160 ILE HA 1 1
98 1 2 1 1 68 ILE QG . 160 ILE QG1 1 1
99 1 1 1 1 68 ILE H . 160 ILE HN 1 1
99 1 2 1 1 68 ILE HB . 160 ILE HB 1 1
100 1 1 1 1 68 ILE H . 160 ILE HN 1 1
100 1 2 1 1 68 ILE QG . 160 ILE QG1 1 1
101 1 1 1 1 69 ARG H . 161 ARG+ HN 1 1
101 1 2 1 1 69 ARG QB . 161 ARG+ QB 1 1
102 1 1 1 1 69 ARG H . 161 ARG+ HN 1 1
102 1 2 1 1 69 ARG QG . 161 ARG+ QG 1 1
103 1 1 1 1 70 ILE H . 162 ILE HN 1 1
103 1 2 1 1 70 ILE QG . 162 ILE QG1 1 1
104 1 1 1 1 71 MET H . 163 MET HN 1 1
104 1 2 1 1 71 MET QB . 163 MET QB 1 1
105 1 1 1 1 71 MET H . 163 MET HN 1 1
105 1 2 1 1 71 MET QG . 163 MET QG 1 1
106 1 1 1 1 71 MET HA . 163 MET HA 1 1
106 1 2 1 1 71 MET ME . 163 MET QE 1 1
107 1 1 1 1 72 LYS H . 164 LYS+ HN 1 1
107 1 2 1 1 72 LYS QB . 164 LYS+ QB 1 1
108 1 1 1 1 72 LYS H . 164 LYS+ HN 1 1
108 1 2 1 1 72 LYS QG . 164 LYS+ QG 1 1
109 1 1 1 1 72 LYS HA . 164 LYS+ HA 1 1
109 1 2 1 1 72 LYS QE . 164 LYS+ QE 1 1
110 1 1 1 1 72 LYS QE . 164 LYS+ QE 1 1
110 1 2 1 1 72 LYS QG . 164 LYS+ QG 1 1
111 1 1 1 1 72 LYS HA . 164 LYS+ HA 1 1
111 1 2 1 1 72 LYS QG . 164 LYS+ QG 1 1
112 1 1 1 1 73 LYS HA . 165 LYS+ HA 1 1
112 1 2 1 1 73 LYS QG . 165 LYS+ QG 1 1
113 1 1 1 1 73 LYS H . 165 LYS+ HN 1 1
113 1 2 1 1 73 LYS QB . 165 LYS+ QB 1 1
114 1 1 1 1 76 LEU H . 168 LEU HN 1 1
114 1 2 1 1 76 LEU HG . 168 LEU HG 1 1
115 1 1 1 1 76 LEU HA . 168 LEU HA 1 1
115 1 2 1 1 76 LEU MD2 . 168 LEU QD2 1 1
116 1 1 1 1 77 PHE H . 169 PHE HN 1 1
116 1 2 1 1 77 PHE QD . 169 PHE QD 1 1
117 1 1 2 2 4 GLU H . 242 GLU- HN 1 1
117 1 2 2 2 4 GLU QG . 242 GLU- QG 1 1
118 1 1 2 2 5 LEU H . 243 LEU HN 1 1
118 1 2 2 2 5 LEU HG . 243 LEU HG 1 1
119 1 1 2 2 6 ILE H . 244 ILE HN 1 1
119 1 2 2 2 6 ILE QG . 244 ILE QG1 1 1
120 1 1 2 2 7 GLU H . 245 GLU- HN 1 1
120 1 2 2 2 7 GLU QG . 245 GLU- QG 1 1
121 1 1 2 2 10 TRP HA . 248 TRP HA 1 1
121 1 2 2 2 10 TRP HD1 . 248 TRP HD1 1 1
122 1 1 2 2 10 TRP H . 248 TRP HN 1 1
122 1 2 2 2 10 TRP HD1 . 248 TRP HD1 1 1
123 1 1 2 2 10 TRP HA . 248 TRP HA 1 1
123 1 2 2 2 10 TRP HE3 . 248 TRP HE3 1 1
124 1 1 2 2 12 ARG H . 250 ARG+ HN 1 1
124 1 2 2 2 12 ARG QG . 250 ARG+ QG 1 1
125 1 1 2 2 13 LEU H . 251 LEU HN 1 1
125 1 2 2 2 13 LEU HG . 251 LEU HG 1 1
126 1 1 2 2 14 LEU H . 252 LEU HN 1 1
126 1 2 2 2 14 LEU HG . 252 LEU HG 1 1
127 1 1 2 2 16 HIS HA . 254 HIS HA 1 1
127 1 2 2 2 16 HIS HD2 . 254 HIS HD2 1 1
128 1 1 2 2 19 LYS H . 257 LYS+ HN 1 1
128 1 2 2 2 19 LYS QG . 257 LYS+ QG 1 1
129 1 1 1 1 3 GLY QA . 95 GLY QA 1 1
129 1 2 1 1 4 GLU QB . 96 GLU- QB 1 1
130 1 1 1 1 3 GLY QA . 95 GLY QA 1 1
130 1 2 1 1 4 GLU HA . 96 GLU- HA 1 1
131 1 1 1 1 3 GLY QA . 95 GLY QA 1 1
131 1 2 1 1 4 GLU H . 96 GLU- HN 1 1
132 1 1 1 1 4 GLU QB . 96 GLU- QB 1 1
132 1 2 1 1 5 ARG H . 97 ARG+ HN 1 1
133 1 1 1 1 4 GLU QG . 96 GLU- QG 1 1
133 1 2 1 1 5 ARG H . 97 ARG+ HN 1 1
134 1 1 1 1 7 SER HA . 99 SER HA 1 1
134 1 2 1 1 8 ARG H . 100 ARG+ HN 1 1
135 1 1 1 1 7 SER QB . 99 SER QB 1 1
135 1 2 1 1 8 ARG H . 100 ARG+ HN 1 1
136 1 1 1 1 8 ARG HA . 100 ARG+ HA 1 1
136 1 2 1 1 9 GLU H . 101 GLU- HN 1 1
137 1 1 1 1 8 ARG QB . 100 ARG+ QB 1 1
137 1 2 1 1 9 GLU H . 101 GLU- HN 1 1
138 1 1 1 1 9 GLU HA . 101 GLU- HA 1 1
138 1 2 1 1 10 GLU H . 102 GLU- HN 1 1
139 1 1 1 1 9 GLU H . 101 GLU- HN 1 1
139 1 2 1 1 10 GLU H . 102 GLU- HN 1 1
140 1 1 1 1 9 GLU QB . 101 GLU- QB 1 1
140 1 2 1 1 10 GLU H . 102 GLU- HN 1 1
141 1 1 1 1 10 GLU H . 102 GLU- HN 1 1
141 1 2 1 1 11 ILE HB . 103 ILE HB 1 1
142 1 1 1 1 10 GLU HA . 102 GLU- HA 1 1
142 1 2 1 1 11 ILE H . 103 ILE HN 1 1
143 1 1 1 1 10 GLU QB . 102 GLU- QB 1 1
143 1 2 1 1 11 ILE H . 103 ILE HN 1 1
144 1 1 1 1 10 GLU QG . 102 GLU- QG 1 1
144 1 2 1 1 11 ILE H . 103 ILE HN 1 1
145 1 1 1 1 11 ILE MG . 103 ILE QG2 1 1
145 1 2 1 1 12 LEU HA . 104 LEU HA 1 1
146 1 1 1 1 11 ILE MG . 103 ILE QG2 1 1
146 1 2 1 1 12 LEU HG . 104 LEU HG 1 1
147 1 1 1 1 11 ILE HA . 103 ILE HA 1 1
147 1 2 1 1 12 LEU H . 104 LEU HN 1 1
148 1 1 1 1 11 ILE HB . 103 ILE HB 1 1
148 1 2 1 1 12 LEU H . 104 LEU HN 1 1
149 1 1 1 1 11 ILE H . 103 ILE HN 1 1
149 1 2 1 1 12 LEU H . 104 LEU HN 1 1
150 1 1 1 1 11 ILE QG . 103 ILE QG1 1 1
150 1 2 1 1 12 LEU H . 104 LEU HN 1 1
151 1 1 1 1 11 ILE MG . 103 ILE QG2 1 1
151 1 2 1 1 12 LEU H . 104 LEU HN 1 1
152 1 1 1 1 11 ILE MG . 103 ILE QG2 1 1
152 1 2 1 1 12 LEU MD2 . 104 LEU QD2 1 1
153 1 1 1 1 12 LEU H . 104 LEU HN 1 1
153 1 2 1 1 13 LYS H . 105 LYS+ HN 1 1
154 1 1 1 1 12 LEU MD1 . 104 LEU QD1 1 1
154 1 2 1 1 13 LYS HA . 105 LYS+ HA 1 1
155 1 1 1 1 12 LEU MD2 . 104 LEU QD2 1 1
155 1 2 1 1 13 LYS HA . 105 LYS+ HA 1 1
156 1 1 1 1 12 LEU HA . 104 LEU HA 1 1
156 1 2 1 1 13 LYS H . 105 LYS+ HN 1 1
157 1 1 1 1 12 LEU QB . 104 LEU QB 1 1
157 1 2 1 1 13 LYS H . 105 LYS+ HN 1 1
158 1 1 1 1 12 LEU MD1 . 104 LEU QD1 1 1
158 1 2 1 1 13 LYS H . 105 LYS+ HN 1 1
159 1 1 1 1 12 LEU MD2 . 104 LEU QD2 1 1
159 1 2 1 1 13 LYS H . 105 LYS+ HN 1 1
160 1 1 1 1 13 LYS QB . 105 LYS+ QB 1 1
160 1 2 1 1 14 ALA MB . 106 ALA QB 1 1
161 1 1 1 1 13 LYS QB . 105 LYS+ QB 1 1
161 1 2 1 1 14 ALA HA . 106 ALA HA 1 1
162 1 1 1 1 13 LYS HA . 105 LYS+ HA 1 1
162 1 2 1 1 14 ALA H . 106 ALA HN 1 1
163 1 1 1 1 13 LYS H . 105 LYS+ HN 1 1
163 1 2 1 1 14 ALA H . 106 ALA HN 1 1
164 1 1 1 1 13 LYS QB . 105 LYS+ QB 1 1
164 1 2 1 1 14 ALA H . 106 ALA HN 1 1
165 1 1 1 1 14 ALA H . 106 ALA HN 1 1
165 1 2 1 1 15 PHE H . 107 PHE HN 1 1
166 1 1 1 1 14 ALA MB . 106 ALA QB 1 1
166 1 2 1 1 15 PHE HA . 107 PHE HA 1 1
167 1 1 1 1 14 ALA HA . 106 ALA HA 1 1
167 1 2 1 1 15 PHE H . 107 PHE HN 1 1
168 1 1 1 1 14 ALA MB . 106 ALA QB 1 1
168 1 2 1 1 15 PHE H . 107 PHE HN 1 1
169 1 1 1 1 15 PHE H . 107 PHE HN 1 1
169 1 2 1 1 16 ARG H . 108 ARG+ HN 1 1
170 1 1 1 1 15 PHE QD . 107 PHE QD 1 1
170 1 2 1 1 16 ARG HA . 108 ARG+ HA 1 1
171 1 1 1 1 15 PHE HA . 107 PHE HA 1 1
171 1 2 1 1 16 ARG H . 108 ARG+ HN 1 1
172 1 1 1 1 15 PHE QB . 107 PHE QB 1 1
172 1 2 1 1 16 ARG H . 108 ARG+ HN 1 1
173 1 1 1 1 15 PHE QD . 107 PHE QD 1 1
173 1 2 1 1 16 ARG H . 108 ARG+ HN 1 1
174 1 1 1 1 16 ARG HA . 108 ARG+ HA 1 1
174 1 2 1 1 17 LEU H . 109 LEU HN 1 1
175 1 1 1 1 16 ARG H . 108 ARG+ HN 1 1
175 1 2 1 1 17 LEU H . 109 LEU HN 1 1
176 1 1 1 1 16 ARG QB . 108 ARG+ QB 1 1
176 1 2 1 1 17 LEU H . 109 LEU HN 1 1
177 1 1 1 1 17 LEU HA . 109 LEU HA 1 1
177 1 2 1 1 18 PHE H . 110 PHE HN 1 1
178 1 1 1 1 17 LEU QB . 109 LEU QB 1 1
178 1 2 1 1 18 PHE H . 110 PHE HN 1 1
179 1 1 1 1 17 LEU MD2 . 109 LEU QD2 1 1
179 1 2 1 1 18 PHE QD . 110 PHE QD 1 1
180 1 1 1 1 17 LEU MD2 . 109 LEU QD2 1 1
180 1 2 1 1 18 PHE QE . 110 PHE QE 1 1
181 1 1 1 1 18 PHE H . 110 PHE HN 1 1
181 1 2 1 1 19 ASP H . 111 ASP- HN 1 1
182 1 1 1 1 18 PHE QB . 110 PHE QB 1 1
182 1 2 1 1 19 ASP H . 111 ASP- HN 1 1
183 1 1 1 1 21 ASP HA . 113 ASP- HA 1 1
183 1 2 1 1 22 ASN H . 114 ASN HN 1 1
184 1 1 1 1 22 ASN H . 114 ASN HN 1 1
184 1 2 1 1 23 SER H . 115 SER HN 1 1
185 1 1 1 1 22 ASN QB . 114 ASN QB 1 1
185 1 2 1 1 23 SER H . 115 SER HN 1 1
186 1 1 1 1 23 SER H . 115 SER HN 1 1
186 1 2 1 1 24 GLY H . 116 GLY HN 1 1
187 1 1 1 1 23 SER HA . 115 SER HA 1 1
187 1 2 1 1 24 GLY H . 116 GLY HN 1 1
188 1 1 1 1 24 GLY H . 116 GLY HN 1 1
188 1 2 1 1 25 THR H . 117 THR HN 1 1
189 1 1 1 1 24 GLY QA . 116 GLY QA 1 1
189 1 2 1 1 25 THR MG . 117 THR QG2 1 1
190 1 1 1 1 24 GLY QA . 116 GLY QA 1 1
190 1 2 1 1 25 THR H . 117 THR HN 1 1
191 1 1 1 1 25 THR HA . 117 THR HA 1 1
191 1 2 1 1 26 ILE H . 118 ILE HN 1 1
192 1 1 1 1 25 THR HB . 117 THR HB 1 1
192 1 2 1 1 26 ILE H . 118 ILE HN 1 1
193 1 1 1 1 25 THR MG . 117 THR QG2 1 1
193 1 2 1 1 26 ILE H . 118 ILE HN 1 1
194 1 1 1 1 25 THR HA . 117 THR HA 1 1
194 1 2 1 1 26 ILE MD . 118 ILE QD1 1 1
195 1 1 1 1 26 ILE MG . 118 ILE QG2 1 1
195 1 2 1 1 27 THR HA . 119 THR HA 1 1
196 1 1 1 1 26 ILE HA . 118 ILE HA 1 1
196 1 2 1 1 27 THR H . 119 THR HN 1 1
197 1 1 1 1 26 ILE HB . 118 ILE HB 1 1
197 1 2 1 1 27 THR H . 119 THR HN 1 1
198 1 1 1 1 26 ILE MG . 118 ILE QG2 1 1
198 1 2 1 1 27 THR H . 119 THR HN 1 1
199 1 1 1 1 26 ILE HA . 118 ILE HA 1 1
199 1 2 1 1 27 THR MG . 119 THR QG2 1 1
200 1 1 1 1 27 THR HA . 119 THR HA 1 1
200 1 2 1 1 28 ILE HB . 120 ILE HB 1 1
201 1 1 1 1 27 THR HB . 119 THR HB 1 1
201 1 2 1 1 28 ILE HB . 120 ILE HB 1 1
202 1 1 1 1 27 THR HA . 119 THR HA 1 1
202 1 2 1 1 28 ILE H . 120 ILE HN 1 1
203 1 1 1 1 27 THR MG . 119 THR QG2 1 1
203 1 2 1 1 28 ILE H . 120 ILE HN 1 1
204 1 1 1 1 27 THR HA . 119 THR HA 1 1
204 1 2 1 1 28 ILE MG . 120 ILE QG2 1 1
205 1 1 1 1 27 THR HB . 119 THR HB 1 1
205 1 2 1 1 28 ILE MG . 120 ILE QG2 1 1
206 1 1 1 1 27 THR MG . 119 THR QG2 1 1
206 1 2 1 1 28 ILE MG . 120 ILE QG2 1 1
207 1 1 1 1 28 ILE H . 120 ILE HN 1 1
207 1 2 1 1 29 LYS H . 121 LYS+ HN 1 1
208 1 1 1 1 28 ILE MG . 120 ILE QG2 1 1
208 1 2 1 1 29 LYS HA . 121 LYS+ HA 1 1
209 1 1 1 1 28 ILE HA . 120 ILE HA 1 1
209 1 2 1 1 29 LYS H . 121 LYS+ HN 1 1
210 1 1 1 1 28 ILE MG . 120 ILE QG2 1 1
210 1 2 1 1 29 LYS H . 121 LYS+ HN 1 1
211 1 1 1 1 28 ILE MG . 120 ILE QG2 1 1
211 1 2 1 1 29 LYS QB . 121 LYS+ QB 1 1
212 1 1 1 1 28 ILE MG . 120 ILE QG2 1 1
212 1 2 1 1 29 LYS QE . 121 LYS+ QE 1 1
213 1 1 1 1 28 ILE MG . 120 ILE QG2 1 1
213 1 2 1 1 29 LYS QG . 121 LYS+ QG 1 1
214 1 1 1 1 29 LYS H . 121 LYS+ HN 1 1
214 1 2 1 1 30 ASP QB . 122 ASP- QB 1 1
215 1 1 1 1 29 LYS QB . 121 LYS+ QB 1 1
215 1 2 1 1 30 ASP HA . 122 ASP- HA 1 1
216 1 1 1 1 29 LYS HA . 121 LYS+ HA 1 1
216 1 2 1 1 30 ASP H . 122 ASP- HN 1 1
217 1 1 1 1 29 LYS H . 121 LYS+ HN 1 1
217 1 2 1 1 30 ASP H . 122 ASP- HN 1 1
218 1 1 1 1 29 LYS QB . 121 LYS+ QB 1 1
218 1 2 1 1 30 ASP H . 122 ASP- HN 1 1
219 1 1 1 1 29 LYS QG . 121 LYS+ QG 1 1
219 1 2 1 1 30 ASP H . 122 ASP- HN 1 1
220 1 1 1 1 30 ASP H . 122 ASP- HN 1 1
220 1 2 1 1 31 LEU HG . 123 LEU HG 1 1
221 1 1 1 1 30 ASP H . 122 ASP- HN 1 1
221 1 2 1 1 31 LEU MD1 . 123 LEU QD1 1 1
222 1 1 1 1 30 ASP H . 122 ASP- HN 1 1
222 1 2 1 1 31 LEU H . 123 LEU HN 1 1
223 1 1 1 1 30 ASP QB . 122 ASP- QB 1 1
223 1 2 1 1 31 LEU H . 123 LEU HN 1 1
224 1 1 1 1 31 LEU HA . 123 LEU HA 1 1
224 1 2 1 1 32 ARG H . 124 ARG+ HN 1 1
225 1 1 1 1 31 LEU H . 123 LEU HN 1 1
225 1 2 1 1 32 ARG H . 124 ARG+ HN 1 1
226 1 1 1 1 31 LEU QB . 123 LEU QB 1 1
226 1 2 1 1 32 ARG H . 124 ARG+ HN 1 1
227 1 1 1 1 31 LEU MD1 . 123 LEU QD1 1 1
227 1 2 1 1 32 ARG H . 124 ARG+ HN 1 1
228 1 1 1 1 32 ARG H . 124 ARG+ HN 1 1
228 1 2 1 1 33 ARG H . 125 ARG+ HN 1 1
229 1 1 1 1 32 ARG HA . 124 ARG+ HA 1 1
229 1 2 1 1 33 ARG H . 125 ARG+ HN 1 1
230 1 1 1 1 32 ARG QB . 124 ARG+ QB 1 1
230 1 2 1 1 33 ARG H . 125 ARG+ HN 1 1
231 1 1 1 1 33 ARG H . 125 ARG+ HN 1 1
231 1 2 1 1 34 VAL MG2 . 126 VAL QG2 1 1
232 1 1 1 1 33 ARG HA . 125 ARG+ HA 1 1
232 1 2 1 1 34 VAL H . 126 VAL HN 1 1
233 1 1 1 1 33 ARG H . 125 ARG+ HN 1 1
233 1 2 1 1 34 VAL H . 126 VAL HN 1 1
234 1 1 1 1 33 ARG QB . 125 ARG+ QB 1 1
234 1 2 1 1 34 VAL H . 126 VAL HN 1 1
235 1 1 1 1 33 ARG QG . 125 ARG+ QG 1 1
235 1 2 1 1 34 VAL H . 126 VAL HN 1 1
236 1 1 1 1 33 ARG QB . 125 ARG+ QB 1 1
236 1 2 1 1 34 VAL MG2 . 126 VAL QG2 1 1
237 1 1 1 1 33 ARG QG . 125 ARG+ QG 1 1
237 1 2 1 1 34 VAL MG2 . 126 VAL QG2 1 1
238 1 1 1 1 34 VAL HB . 126 VAL HB 1 1
238 1 2 1 1 35 ALA MB . 127 ALA QB 1 1
239 1 1 1 1 34 VAL MG1 . 126 VAL QG1 1 1
239 1 2 1 1 35 ALA HA . 127 ALA HA 1 1
240 1 1 1 1 34 VAL HA . 126 VAL HA 1 1
240 1 2 1 1 35 ALA H . 127 ALA HN 1 1
241 1 1 1 1 34 VAL HB . 126 VAL HB 1 1
241 1 2 1 1 35 ALA H . 127 ALA HN 1 1
242 1 1 1 1 34 VAL H . 126 VAL HN 1 1
242 1 2 1 1 35 ALA H . 127 ALA HN 1 1
243 1 1 1 1 34 VAL MG1 . 126 VAL QG1 1 1
243 1 2 1 1 35 ALA H . 127 ALA HN 1 1
244 1 1 1 1 34 VAL MG2 . 126 VAL QG2 1 1
244 1 2 1 1 35 ALA H . 127 ALA HN 1 1
245 1 1 1 1 34 VAL MG1 . 126 VAL QG1 1 1
245 1 2 1 1 35 ALA MB . 127 ALA QB 1 1
246 1 1 1 1 35 ALA H . 127 ALA HN 1 1
246 1 2 1 1 36 LYS H . 128 LYS+ HN 1 1
247 1 1 1 1 35 ALA HA . 127 ALA HA 1 1
247 1 2 1 1 36 LYS H . 128 LYS+ HN 1 1
248 1 1 1 1 35 ALA MB . 127 ALA QB 1 1
248 1 2 1 1 36 LYS H . 128 LYS+ HN 1 1
249 1 1 1 1 35 ALA MB . 127 ALA QB 1 1
249 1 2 1 1 36 LYS QB . 128 LYS+ QB 1 1
250 1 1 1 1 36 LYS HA . 128 LYS+ HA 1 1
250 1 2 1 1 37 GLU H . 129 GLU- HN 1 1
251 1 1 1 1 36 LYS H . 128 LYS+ HN 1 1
251 1 2 1 1 37 GLU H . 129 GLU- HN 1 1
252 1 1 1 1 36 LYS H . 128 LYS+ HN 1 1
252 1 2 1 1 37 GLU QB . 129 GLU- QB 1 1
253 1 1 1 1 36 LYS QG . 128 LYS+ QG 1 1
253 1 2 1 1 37 GLU H . 129 GLU- HN 1 1
254 1 1 1 1 37 GLU H . 129 GLU- HN 1 1
254 1 2 1 1 38 LEU HG . 130 LEU HG 1 1
255 1 1 1 1 37 GLU QB . 129 GLU- QB 1 1
255 1 2 1 1 38 LEU HG . 130 LEU HG 1 1
256 1 1 1 1 37 GLU HA . 129 GLU- HA 1 1
256 1 2 1 1 38 LEU H . 130 LEU HN 1 1
257 1 1 1 1 37 GLU H . 129 GLU- HN 1 1
257 1 2 1 1 38 LEU H . 130 LEU HN 1 1
258 1 1 1 1 37 GLU QB . 129 GLU- QB 1 1
258 1 2 1 1 38 LEU H . 130 LEU HN 1 1
259 1 1 1 1 37 GLU QB . 129 GLU- QB 1 1
259 1 2 1 1 38 LEU MD1 . 130 LEU QD1 1 1
260 1 1 1 1 38 LEU HA . 130 LEU HA 1 1
260 1 2 1 1 39 GLY H . 131 GLY HN 1 1
261 1 1 1 1 38 LEU HG . 130 LEU HG 1 1
261 1 2 1 1 39 GLY H . 131 GLY HN 1 1
262 1 1 1 1 38 LEU H . 130 LEU HN 1 1
262 1 2 1 1 39 GLY H . 131 GLY HN 1 1
263 1 1 1 1 38 LEU QB . 130 LEU QB 1 1
263 1 2 1 1 39 GLY H . 131 GLY HN 1 1
264 1 1 1 1 38 LEU MD1 . 130 LEU QD1 1 1
264 1 2 1 1 39 GLY H . 131 GLY HN 1 1
265 1 1 1 1 39 GLY H . 131 GLY HN 1 1
265 1 2 1 1 40 GLU H . 132 GLU- HN 1 1
266 1 1 1 1 39 GLY H . 131 GLY HN 1 1
266 1 2 1 1 40 GLU QG . 132 GLU- QG 1 1
267 1 1 1 1 39 GLY QA . 131 GLY QA 1 1
267 1 2 1 1 40 GLU H . 132 GLU- HN 1 1
268 1 1 1 1 40 GLU HA . 132 GLU- HA 1 1
268 1 2 1 1 41 ASN HA . 133 ASN HA 1 1
269 1 1 1 1 40 GLU H . 132 GLU- HN 1 1
269 1 2 1 1 41 ASN HA . 133 ASN HA 1 1
270 1 1 1 1 40 GLU HA . 132 GLU- HA 1 1
270 1 2 1 1 41 ASN H . 133 ASN HN 1 1
271 1 1 1 1 40 GLU H . 132 GLU- HN 1 1
271 1 2 1 1 41 ASN H . 133 ASN HN 1 1
272 1 1 1 1 40 GLU QB . 132 GLU- QB 1 1
272 1 2 1 1 41 ASN H . 133 ASN HN 1 1
273 1 1 1 1 40 GLU QG . 132 GLU- QG 1 1
273 1 2 1 1 41 ASN H . 133 ASN HN 1 1
274 1 1 1 1 41 ASN H . 133 ASN HN 1 1
274 1 2 1 1 42 LEU H . 134 LEU HN 1 1
275 1 1 1 1 41 ASN HA . 133 ASN HA 1 1
275 1 2 1 1 42 LEU H . 134 LEU HN 1 1
276 1 1 1 1 41 ASN QB . 133 ASN QB 1 1
276 1 2 1 1 42 LEU H . 134 LEU HN 1 1
277 1 1 1 1 42 LEU H . 134 LEU HN 1 1
277 1 2 1 1 43 THR H . 135 THR HN 1 1
278 1 1 1 1 42 LEU MD2 . 134 LEU QD2 1 1
278 1 2 1 1 43 THR MG . 135 THR QG2 1 1
279 1 1 1 1 42 LEU HA . 134 LEU HA 1 1
279 1 2 1 1 43 THR H . 135 THR HN 1 1
280 1 1 1 1 42 LEU HG . 134 LEU HG 1 1
280 1 2 1 1 43 THR H . 135 THR HN 1 1
281 1 1 1 1 42 LEU QB . 134 LEU QB 1 1
281 1 2 1 1 43 THR H . 135 THR HN 1 1
282 1 1 1 1 42 LEU MD2 . 134 LEU QD2 1 1
282 1 2 1 1 43 THR H . 135 THR HN 1 1
283 1 1 1 1 42 LEU HA . 134 LEU HA 1 1
283 1 2 1 1 43 THR MG . 135 THR QG2 1 1
284 1 1 1 1 43 THR H . 135 THR HN 1 1
284 1 2 1 1 44 GLU HA . 136 GLU- HA 1 1
285 1 1 1 1 43 THR HA . 135 THR HA 1 1
285 1 2 1 1 44 GLU H . 136 GLU- HN 1 1
286 1 1 1 1 43 THR H . 135 THR HN 1 1
286 1 2 1 1 44 GLU H . 136 GLU- HN 1 1
287 1 1 1 1 43 THR MG . 135 THR QG2 1 1
287 1 2 1 1 44 GLU H . 136 GLU- HN 1 1
288 1 1 1 1 44 GLU H . 136 GLU- HN 1 1
288 1 2 1 1 45 GLU H . 137 GLU- HN 1 1
289 1 1 1 1 44 GLU QB . 136 GLU- QB 1 1
289 1 2 1 1 45 GLU H . 137 GLU- HN 1 1
290 1 1 1 1 45 GLU H . 137 GLU- HN 1 1
290 1 2 1 1 46 GLU H . 138 GLU- HN 1 1
291 1 1 1 1 45 GLU QB . 137 GLU- QB 1 1
291 1 2 1 1 46 GLU H . 138 GLU- HN 1 1
292 1 1 1 1 46 GLU H . 138 GLU- HN 1 1
292 1 2 1 1 47 LEU H . 139 LEU HN 1 1
293 1 1 1 1 46 GLU QB . 138 GLU- QB 1 1
293 1 2 1 1 47 LEU H . 139 LEU HN 1 1
294 1 1 1 1 47 LEU QB . 139 LEU QB 1 1
294 1 2 1 1 48 GLN H . 140 GLN HN 1 1
295 1 1 1 1 47 LEU MD1 . 139 LEU QD1 1 1
295 1 2 1 1 48 GLN H . 140 GLN HN 1 1
296 1 1 1 1 48 GLN HA . 140 GLN HA 1 1
296 1 2 1 1 49 GLU H . 141 GLU- HN 1 1
297 1 1 1 1 48 GLN H . 140 GLN HN 1 1
297 1 2 1 1 49 GLU H . 141 GLU- HN 1 1
298 1 1 1 1 49 GLU HA . 141 GLU- HA 1 1
298 1 2 1 1 50 MET H . 142 MET HN 1 1
299 1 1 1 1 49 GLU H . 141 GLU- HN 1 1
299 1 2 1 1 50 MET H . 142 MET HN 1 1
300 1 1 1 1 49 GLU QB . 141 GLU- QB 1 1
300 1 2 1 1 50 MET H . 142 MET HN 1 1
301 1 1 1 1 50 MET HA . 142 MET HA 1 1
301 1 2 1 1 51 ILE H . 143 ILE HN 1 1
302 1 1 1 1 50 MET H . 142 MET HN 1 1
302 1 2 1 1 51 ILE H . 143 ILE HN 1 1
303 1 1 1 1 50 MET QB . 142 MET QB 1 1
303 1 2 1 1 51 ILE H . 143 ILE HN 1 1
304 1 1 1 1 50 MET QG . 142 MET QG 1 1
304 1 2 1 1 51 ILE H . 143 ILE HN 1 1
305 1 1 1 1 51 ILE MG . 143 ILE QG2 1 1
305 1 2 1 1 52 ALA HA . 144 ALA HA 1 1
306 1 1 1 1 51 ILE HA . 143 ILE HA 1 1
306 1 2 1 1 52 ALA H . 144 ALA HN 1 1
307 1 1 1 1 51 ILE HB . 143 ILE HB 1 1
307 1 2 1 1 52 ALA H . 144 ALA HN 1 1
308 1 1 1 1 51 ILE H . 143 ILE HN 1 1
308 1 2 1 1 52 ALA H . 144 ALA HN 1 1
309 1 1 1 1 51 ILE MG . 143 ILE QG2 1 1
309 1 2 1 1 52 ALA H . 144 ALA HN 1 1
310 1 1 1 1 51 ILE HB . 143 ILE HB 1 1
310 1 2 1 1 52 ALA MB . 144 ALA QB 1 1
311 1 1 1 1 51 ILE MG . 143 ILE QG2 1 1
311 1 2 1 1 52 ALA MB . 144 ALA QB 1 1
312 1 1 1 1 52 ALA HA . 144 ALA HA 1 1
312 1 2 1 1 53 GLU H . 145 GLU- HN 1 1
313 1 1 1 1 52 ALA H . 144 ALA HN 1 1
313 1 2 1 1 53 GLU H . 145 GLU- HN 1 1
314 1 1 1 1 52 ALA MB . 144 ALA QB 1 1
314 1 2 1 1 53 GLU H . 145 GLU- HN 1 1
315 1 1 1 1 53 GLU H . 145 GLU- HN 1 1
315 1 2 1 1 54 ALA MB . 146 ALA QB 1 1
316 1 1 1 1 53 GLU HA . 145 GLU- HA 1 1
316 1 2 1 1 54 ALA H . 146 ALA HN 1 1
317 1 1 1 1 53 GLU H . 145 GLU- HN 1 1
317 1 2 1 1 54 ALA H . 146 ALA HN 1 1
318 1 1 1 1 53 GLU QB . 145 GLU- QB 1 1
318 1 2 1 1 54 ALA H . 146 ALA HN 1 1
319 1 1 1 1 53 GLU QG . 145 GLU- QG 1 1
319 1 2 1 1 54 ALA H . 146 ALA HN 1 1
320 1 1 1 1 54 ALA H . 146 ALA HN 1 1
320 1 2 1 1 55 ASP H . 147 ASP- HN 1 1
321 1 1 1 1 54 ALA H . 146 ALA HN 1 1
321 1 2 1 1 55 ASP QB . 147 ASP- QB 1 1
322 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
322 1 2 1 1 55 ASP HA . 147 ASP- HA 1 1
323 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
323 1 2 1 1 55 ASP QB . 147 ASP- QB 1 1
324 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
324 1 2 1 1 55 ASP H . 147 ASP- HN 1 1
325 1 1 1 1 55 ASP HA . 147 ASP- HA 1 1
325 1 2 1 1 56 ARG QG . 148 ARG+ QG 1 1
326 1 1 1 1 55 ASP HA . 147 ASP- HA 1 1
326 1 2 1 1 56 ARG H . 148 ARG+ HN 1 1
327 1 1 1 1 55 ASP H . 147 ASP- HN 1 1
327 1 2 1 1 56 ARG H . 148 ARG+ HN 1 1
328 1 1 1 1 55 ASP QB . 147 ASP- QB 1 1
328 1 2 1 1 56 ARG H . 148 ARG+ HN 1 1
329 1 1 1 1 56 ARG H . 148 ARG+ HN 1 1
329 1 2 1 1 57 ASN H . 149 ASN HN 1 1
330 1 1 1 1 56 ARG HA . 148 ARG+ HA 1 1
330 1 2 1 1 57 ASN H . 149 ASN HN 1 1
331 1 1 1 1 56 ARG QB . 148 ARG+ QB 1 1
331 1 2 1 1 57 ASN H . 149 ASN HN 1 1
332 1 1 1 1 56 ARG QG . 148 ARG+ QG 1 1
332 1 2 1 1 57 ASN QD . 149 ASN QD2 1 1
333 1 1 1 1 57 ASN H . 149 ASN HN 1 1
333 1 2 1 1 58 ASP HA . 150 ASP- HA 1 1
334 1 1 1 1 57 ASN H . 149 ASN HN 1 1
334 1 2 1 1 58 ASP QB . 150 ASP- QB 1 1
335 1 1 1 1 57 ASN HA . 149 ASN HA 1 1
335 1 2 1 1 58 ASP H . 150 ASP- HN 1 1
336 1 1 1 1 57 ASN QB . 149 ASN QB 1 1
336 1 2 1 1 58 ASP H . 150 ASP- HN 1 1
337 1 1 1 1 57 ASN HA . 149 ASN HA 1 1
337 1 2 1 1 58 ASP QB . 150 ASP- QB 1 1
338 1 1 1 1 58 ASP HA . 150 ASP- HA 1 1
338 1 2 1 1 59 ASP H . 151 ASP- HN 1 1
339 1 1 1 1 58 ASP H . 150 ASP- HN 1 1
339 1 2 1 1 59 ASP H . 151 ASP- HN 1 1
340 1 1 1 1 58 ASP QB . 150 ASP- QB 1 1
340 1 2 1 1 59 ASP H . 151 ASP- HN 1 1
341 1 1 1 1 59 ASP H . 151 ASP- HN 1 1
341 1 2 1 1 60 ASN HA . 152 ASN HA 1 1
342 1 1 1 1 59 ASP H . 151 ASP- HN 1 1
342 1 2 1 1 60 ASN H . 152 ASN HN 1 1
343 1 1 1 1 59 ASP QB . 151 ASP- QB 1 1
343 1 2 1 1 60 ASN H . 152 ASN HN 1 1
344 1 1 1 1 59 ASP HA . 151 ASP- HA 1 1
344 1 2 1 1 60 ASN QB . 152 ASN QB 1 1
345 1 1 1 1 60 ASN HA . 152 ASN HA 1 1
345 1 2 1 1 61 GLU HA . 153 GLU- HA 1 1
346 1 1 1 1 60 ASN H . 152 ASN HN 1 1
346 1 2 1 1 61 GLU H . 153 GLU- HN 1 1
347 1 1 1 1 60 ASN H . 152 ASN HN 1 1
347 1 2 1 1 61 GLU QB . 153 GLU- QB 1 1
348 1 1 1 1 60 ASN HA . 152 ASN HA 1 1
348 1 2 1 1 61 GLU H . 153 GLU- HN 1 1
349 1 1 1 1 60 ASN QB . 152 ASN QB 1 1
349 1 2 1 1 61 GLU H . 153 GLU- HN 1 1
350 1 1 1 1 61 GLU QB . 153 GLU- QB 1 1
350 1 2 1 1 62 ILE HA . 154 ILE HA 1 1
351 1 1 1 1 61 GLU HA . 153 GLU- HA 1 1
351 1 2 1 1 62 ILE H . 154 ILE HN 1 1
352 1 1 1 1 61 GLU H . 153 GLU- HN 1 1
352 1 2 1 1 62 ILE H . 154 ILE HN 1 1
353 1 1 1 1 61 GLU QB . 153 GLU- QB 1 1
353 1 2 1 1 62 ILE H . 154 ILE HN 1 1
354 1 1 1 1 61 GLU QG . 153 GLU- QG 1 1
354 1 2 1 1 62 ILE H . 154 ILE HN 1 1
355 1 1 1 1 61 GLU HA . 153 GLU- HA 1 1
355 1 2 1 1 62 ILE QG . 154 ILE QG1 1 1
356 1 1 1 1 62 ILE H . 154 ILE HN 1 1
356 1 2 1 1 63 ASP H . 155 ASP- HN 1 1
357 1 1 1 1 62 ILE MG . 154 ILE QG2 1 1
357 1 2 1 1 63 ASP HA . 155 ASP- HA 1 1
358 1 1 1 1 62 ILE HA . 154 ILE HA 1 1
358 1 2 1 1 63 ASP H . 155 ASP- HN 1 1
359 1 1 1 1 62 ILE MD . 154 ILE QD1 1 1
359 1 2 1 1 63 ASP H . 155 ASP- HN 1 1
360 1 1 1 1 62 ILE QG . 154 ILE QG1 1 1
360 1 2 1 1 63 ASP H . 155 ASP- HN 1 1
361 1 1 1 1 62 ILE MG . 154 ILE QG2 1 1
361 1 2 1 1 63 ASP H . 155 ASP- HN 1 1
362 1 1 1 1 62 ILE HA . 154 ILE HA 1 1
362 1 2 1 1 63 ASP QB . 155 ASP- QB 1 1
363 1 1 1 1 63 ASP HA . 155 ASP- HA 1 1
363 1 2 1 1 64 GLU HA . 156 GLU- HA 1 1
364 1 1 1 1 63 ASP H . 155 ASP- HN 1 1
364 1 2 1 1 64 GLU H . 156 GLU- HN 1 1
365 1 1 1 1 63 ASP HA . 155 ASP- HA 1 1
365 1 2 1 1 64 GLU H . 156 GLU- HN 1 1
366 1 1 1 1 63 ASP QB . 155 ASP- QB 1 1
366 1 2 1 1 64 GLU H . 156 GLU- HN 1 1
367 1 1 1 1 64 GLU HA . 156 GLU- HA 1 1
367 1 2 1 1 65 ASP H . 157 ASP- HN 1 1
368 1 1 1 1 64 GLU H . 156 GLU- HN 1 1
368 1 2 1 1 65 ASP H . 157 ASP- HN 1 1
369 1 1 1 1 64 GLU QB . 156 GLU- QB 1 1
369 1 2 1 1 65 ASP H . 157 ASP- HN 1 1
370 1 1 1 1 64 GLU QG . 156 GLU- QG 1 1
370 1 2 1 1 65 ASP H . 157 ASP- HN 1 1
371 1 1 1 1 65 ASP H . 157 ASP- HN 1 1
371 1 2 1 1 66 GLU H . 158 GLU- HN 1 1
372 1 1 1 1 65 ASP H . 157 ASP- HN 1 1
372 1 2 1 1 66 GLU QB . 158 GLU- QB 1 1
373 1 1 1 1 65 ASP H . 157 ASP- HN 1 1
373 1 2 1 1 66 GLU QG . 158 GLU- QG 1 1
374 1 1 1 1 65 ASP HA . 157 ASP- HA 1 1
374 1 2 1 1 66 GLU H . 158 GLU- HN 1 1
375 1 1 1 1 65 ASP QB . 157 ASP- QB 1 1
375 1 2 1 1 66 GLU H . 158 GLU- HN 1 1
376 1 1 1 1 66 GLU QB . 158 GLU- QB 1 1
376 1 2 1 1 67 PHE H . 159 PHE HN 1 1
377 1 1 1 1 67 PHE H . 159 PHE HN 1 1
377 1 2 1 1 68 ILE HB . 160 ILE HB 1 1
378 1 1 1 1 67 PHE H . 159 PHE HN 1 1
378 1 2 1 1 68 ILE H . 160 ILE HN 1 1
379 1 1 1 1 67 PHE H . 159 PHE HN 1 1
379 1 2 1 1 68 ILE QG . 160 ILE QG1 1 1
380 1 1 1 1 67 PHE HA . 159 PHE HA 1 1
380 1 2 1 1 68 ILE H . 160 ILE HN 1 1
381 1 1 1 1 67 PHE QB . 159 PHE QB 1 1
381 1 2 1 1 68 ILE H . 160 ILE HN 1 1
382 1 1 1 1 67 PHE QD . 159 PHE QD 1 1
382 1 2 1 1 68 ILE H . 160 ILE HN 1 1
383 1 1 1 1 68 ILE H . 160 ILE HN 1 1
383 1 2 1 1 69 ARG H . 161 ARG+ HN 1 1
384 1 1 1 1 68 ILE MG . 160 ILE QG2 1 1
384 1 2 1 1 69 ARG HA . 161 ARG+ HA 1 1
385 1 1 1 1 68 ILE HA . 160 ILE HA 1 1
385 1 2 1 1 69 ARG H . 161 ARG+ HN 1 1
386 1 1 1 1 68 ILE MG . 160 ILE QG2 1 1
386 1 2 1 1 69 ARG H . 161 ARG+ HN 1 1
387 1 1 1 1 69 ARG H . 161 ARG+ HN 1 1
387 1 2 1 1 70 ILE HA . 162 ILE HA 1 1
388 1 1 1 1 69 ARG H . 161 ARG+ HN 1 1
388 1 2 1 1 70 ILE MG . 162 ILE QG2 1 1
389 1 1 1 1 69 ARG H . 161 ARG+ HN 1 1
389 1 2 1 1 70 ILE H . 162 ILE HN 1 1
390 1 1 1 1 70 ILE H . 162 ILE HN 1 1
390 1 2 1 1 71 MET H . 163 MET HN 1 1
391 1 1 1 1 70 ILE MG . 162 ILE QG2 1 1
391 1 2 1 1 71 MET HA . 163 MET HA 1 1
392 1 1 1 1 70 ILE QG . 162 ILE QG1 1 1
392 1 2 1 1 71 MET H . 163 MET HN 1 1
393 1 1 1 1 70 ILE MG . 162 ILE QG2 1 1
393 1 2 1 1 71 MET H . 163 MET HN 1 1
394 1 1 1 1 70 ILE MD . 162 ILE QD1 1 1
394 1 2 1 1 71 MET ME . 163 MET QE 1 1
395 1 1 1 1 70 ILE QG . 162 ILE QG1 1 1
395 1 2 1 1 71 MET ME . 163 MET QE 1 1
396 1 1 1 1 70 ILE MG . 162 ILE QG2 1 1
396 1 2 1 1 71 MET ME . 163 MET QE 1 1
397 1 1 1 1 71 MET QB . 163 MET QB 1 1
397 1 2 1 1 72 LYS H . 164 LYS+ HN 1 1
398 1 1 1 1 72 LYS H . 164 LYS+ HN 1 1
398 1 2 1 1 73 LYS H . 165 LYS+ HN 1 1
399 1 1 1 1 73 LYS QB . 165 LYS+ QB 1 1
399 1 2 1 1 74 THR HA . 166 THR HA 1 1
400 1 1 1 1 73 LYS HA . 165 LYS+ HA 1 1
400 1 2 1 1 74 THR H . 166 THR HN 1 1
401 1 1 1 1 73 LYS QB . 165 LYS+ QB 1 1
401 1 2 1 1 74 THR H . 166 THR HN 1 1
402 1 1 1 1 73 LYS QG . 165 LYS+ QG 1 1
402 1 2 1 1 74 THR H . 166 THR HN 1 1
403 1 1 1 1 73 LYS QB . 165 LYS+ QB 1 1
403 1 2 1 1 74 THR MG . 166 THR QG2 1 1
404 1 1 1 1 74 THR H . 166 THR HN 1 1
404 1 2 1 1 75 SER H . 167 SER HN 1 1
405 1 1 1 1 74 THR MG . 166 THR QG2 1 1
405 1 2 1 1 75 SER H . 167 SER HN 1 1
406 1 1 1 1 75 SER HA . 167 SER HA 1 1
406 1 2 1 1 76 LEU H . 168 LEU HN 1 1
407 1 1 1 1 75 SER H . 167 SER HN 1 1
407 1 2 1 1 76 LEU H . 168 LEU HN 1 1
408 1 1 1 1 76 LEU QB . 168 LEU QB 1 1
408 1 2 1 1 77 PHE QD . 169 PHE QD 1 1
409 1 1 1 1 76 LEU H . 168 LEU HN 1 1
409 1 2 1 1 77 PHE H . 169 PHE HN 1 1
410 1 1 1 1 76 LEU QB . 168 LEU QB 1 1
410 1 2 1 1 77 PHE H . 169 PHE HN 1 1
411 1 1 1 1 76 LEU MD1 . 168 LEU QD1 1 1
411 1 2 1 1 77 PHE H . 169 PHE HN 1 1
412 1 1 2 2 2 LYS HA . 240 LYS+ HA 1 1
412 1 2 2 2 3 ARG H . 241 ARG+ HN 1 1
413 1 1 2 2 3 ARG HA . 241 ARG+ HA 1 1
413 1 2 2 2 4 GLU H . 242 GLU- HN 1 1
414 1 1 2 2 3 ARG QB . 241 ARG+ QB 1 1
414 1 2 2 2 4 GLU H . 242 GLU- HN 1 1
415 1 1 2 2 4 GLU HA . 242 GLU- HA 1 1
415 1 2 2 2 5 LEU H . 243 LEU HN 1 1
416 1 1 2 2 4 GLU QB . 242 GLU- QB 1 1
416 1 2 2 2 5 LEU H . 243 LEU HN 1 1
417 1 1 2 2 4 GLU QG . 242 GLU- QG 1 1
417 1 2 2 2 5 LEU H . 243 LEU HN 1 1
418 1 1 2 2 5 LEU HA . 243 LEU HA 1 1
418 1 2 2 2 6 ILE H . 244 ILE HN 1 1
419 1 1 2 2 5 LEU HG . 243 LEU HG 1 1
419 1 2 2 2 6 ILE H . 244 ILE HN 1 1
420 1 1 2 2 5 LEU H . 243 LEU HN 1 1
420 1 2 2 2 6 ILE H . 244 ILE HN 1 1
421 1 1 2 2 5 LEU QB . 243 LEU QB 1 1
421 1 2 2 2 6 ILE H . 244 ILE HN 1 1
422 1 1 2 2 5 LEU QD . 243 LEU QQD 1 1
422 1 2 2 2 6 ILE H . 244 ILE HN 1 1
423 1 1 2 2 6 ILE HA . 244 ILE HA 1 1
423 1 2 2 2 7 GLU H . 245 GLU- HN 1 1
424 1 1 2 2 6 ILE HB . 244 ILE HB 1 1
424 1 2 2 2 7 GLU H . 245 GLU- HN 1 1
425 1 1 2 2 6 ILE MG . 244 ILE QG2 1 1
425 1 2 2 2 7 GLU HA . 245 GLU- HA 1 1
426 1 1 2 2 6 ILE MG . 244 ILE QG2 1 1
426 1 2 2 2 7 GLU H . 245 GLU- HN 1 1
427 1 1 2 2 6 ILE H . 244 ILE HN 1 1
427 1 2 2 2 7 GLU H . 245 GLU- HN 1 1
428 1 1 2 2 7 GLU H . 245 GLU- HN 1 1
428 1 2 2 2 8 SER H . 246 SER HN 1 1
429 1 1 2 2 7 GLU HA . 245 GLU- HA 1 1
429 1 2 2 2 8 SER H . 246 SER HN 1 1
430 1 1 2 2 7 GLU QB . 245 GLU- QB 1 1
430 1 2 2 2 8 SER H . 246 SER HN 1 1
431 1 1 2 2 7 GLU QG . 245 GLU- QG 1 1
431 1 2 2 2 8 SER H . 246 SER HN 1 1
432 1 1 2 2 10 TRP H . 248 TRP HN 1 1
432 1 2 2 2 11 HIS H . 249 HIS HN 1 1
433 1 1 2 2 11 HIS HA . 249 HIS HA 1 1
433 1 2 2 2 12 ARG H . 250 ARG+ HN 1 1
434 1 1 2 2 11 HIS H . 249 HIS HN 1 1
434 1 2 2 2 12 ARG H . 250 ARG+ HN 1 1
435 1 1 2 2 11 HIS QB . 249 HIS QB 1 1
435 1 2 2 2 12 ARG H . 250 ARG+ HN 1 1
436 1 1 2 2 12 ARG H . 250 ARG+ HN 1 1
436 1 2 2 2 13 LEU H . 251 LEU HN 1 1
437 1 1 2 2 13 LEU H . 251 LEU HN 1 1
437 1 2 2 2 14 LEU H . 252 LEU HN 1 1
438 1 1 2 2 13 LEU HA . 251 LEU HA 1 1
438 1 2 2 2 14 LEU H . 252 LEU HN 1 1
439 1 1 2 2 13 LEU HG . 251 LEU HG 1 1
439 1 2 2 2 14 LEU H . 252 LEU HN 1 1
440 1 1 2 2 13 LEU QD . 251 LEU QQD 1 1
440 1 2 2 2 14 LEU H . 252 LEU HN 1 1
441 1 1 2 2 14 LEU H . 252 LEU HN 1 1
441 1 2 2 2 15 PHE H . 253 PHE HN 1 1
442 1 1 2 2 14 LEU QB . 252 LEU QB 1 1
442 1 2 2 2 15 PHE H . 253 PHE HN 1 1
443 1 1 2 2 14 LEU QB . 252 LEU QB 1 1
443 1 2 2 2 15 PHE QD . 253 PHE QD 1 1
444 1 1 2 2 14 LEU HA . 252 LEU HA 1 1
444 1 2 2 2 15 PHE H . 253 PHE HN 1 1
445 1 1 2 2 14 LEU HG . 252 LEU HG 1 1
445 1 2 2 2 15 PHE H . 253 PHE HN 1 1
446 1 1 2 2 14 LEU QD . 252 LEU QQD 1 1
446 1 2 2 2 15 PHE H . 253 PHE HN 1 1
447 1 1 2 2 14 LEU QB . 252 LEU QB 1 1
447 1 2 2 2 15 PHE QE . 253 PHE QE 1 1
448 1 1 2 2 14 LEU QD . 252 LEU QQD 1 1
448 1 2 2 2 15 PHE QE . 253 PHE QE 1 1
449 1 1 2 2 15 PHE H . 253 PHE HN 1 1
449 1 2 2 2 16 HIS H . 254 HIS HN 1 1
450 1 1 2 2 15 PHE QB . 253 PHE QB 1 1
450 1 2 2 2 16 HIS H . 254 HIS HN 1 1
451 1 1 2 2 15 PHE QD . 253 PHE QD 1 1
451 1 2 2 2 16 HIS H . 254 HIS HN 1 1
452 1 1 2 2 16 HIS HA . 254 HIS HA 1 1
452 1 2 2 2 17 ASP H . 255 ASP- HN 1 1
453 1 1 2 2 17 ASP HA . 255 ASP- HA 1 1
453 1 2 2 2 18 LYS H . 256 LYS+ HN 1 1
454 1 1 2 2 17 ASP QB . 255 ASP- QB 1 1
454 1 2 2 2 18 LYS H . 256 LYS+ HN 1 1
455 1 1 2 2 18 LYS HA . 256 LYS+ HA 1 1
455 1 2 2 2 19 LYS H . 257 LYS+ HN 1 1
456 1 1 2 2 18 LYS QB . 256 LYS+ QB 1 1
456 1 2 2 2 19 LYS H . 257 LYS+ HN 1 1
457 1 1 2 2 18 LYS QG . 256 LYS+ QG 1 1
457 1 2 2 2 19 LYS H . 257 LYS+ HN 1 1
458 1 1 1 1 8 ARG HA . 100 ARG+ HA 1 1
458 1 2 1 1 11 ILE MD . 103 ILE QD1 1 1
459 1 1 1 1 7 SER HA . 99 SER HA 1 1
459 1 2 1 1 9 GLU H . 101 GLU- HN 1 1
460 1 1 1 1 9 GLU HA . 101 GLU- HA 1 1
460 1 2 1 1 12 LEU HG . 104 LEU HG 1 1
461 1 1 1 1 9 GLU HA . 101 GLU- HA 1 1
461 1 2 1 1 12 LEU QB . 104 LEU QB 1 1
462 1 1 1 1 9 GLU HA . 101 GLU- HA 1 1
462 1 2 1 1 12 LEU MD1 . 104 LEU QD1 1 1
463 1 1 1 1 7 SER HA . 99 SER HA 1 1
463 1 2 1 1 10 GLU H . 102 GLU- HN 1 1
464 1 1 1 1 7 SER HA . 99 SER HA 1 1
464 1 2 1 1 10 GLU QB . 102 GLU- QB 1 1
465 1 1 1 1 7 SER QB . 99 SER QB 1 1
465 1 2 1 1 10 GLU QB . 102 GLU- QB 1 1
466 1 1 1 1 7 SER HA . 99 SER HA 1 1
466 1 2 1 1 10 GLU QG . 102 GLU- QG 1 1
467 1 1 1 1 10 GLU HA . 102 GLU- HA 1 1
467 1 2 1 1 13 LYS QE . 105 LYS+ QE 1 1
468 1 1 1 1 7 SER HA . 99 SER HA 1 1
468 1 2 1 1 11 ILE MD . 103 ILE QD1 1 1
469 1 1 1 1 7 SER QB . 99 SER QB 1 1
469 1 2 1 1 11 ILE MD . 103 ILE QD1 1 1
470 1 1 1 1 8 ARG HA . 100 ARG+ HA 1 1
470 1 2 1 1 11 ILE HB . 103 ILE HB 1 1
471 1 1 1 1 8 ARG HA . 100 ARG+ HA 1 1
471 1 2 1 1 11 ILE H . 103 ILE HN 1 1
472 1 1 1 1 8 ARG HA . 100 ARG+ HA 1 1
472 1 2 1 1 11 ILE MG . 103 ILE QG2 1 1
473 1 1 1 1 8 ARG QG . 100 ARG+ QG 1 1
473 1 2 1 1 12 LEU MD2 . 104 LEU QD2 1 1
474 1 1 1 1 9 GLU HA . 101 GLU- HA 1 1
474 1 2 1 1 12 LEU H . 104 LEU HN 1 1
475 1 1 1 1 12 LEU HA . 104 LEU HA 1 1
475 1 2 1 1 15 PHE QB . 107 PHE QB 1 1
476 1 1 1 1 12 LEU HA . 104 LEU HA 1 1
476 1 2 1 1 15 PHE QD . 107 PHE QD 1 1
477 1 1 1 1 12 LEU MD2 . 104 LEU QD2 1 1
477 1 2 1 1 15 PHE QD . 107 PHE QD 1 1
478 1 1 1 1 11 ILE HA . 103 ILE HA 1 1
478 1 2 1 1 13 LYS H . 105 LYS+ HN 1 1
479 1 1 1 1 11 ILE HA . 103 ILE HA 1 1
479 1 2 1 1 14 ALA H . 106 ALA HN 1 1
480 1 1 1 1 11 ILE HA . 103 ILE HA 1 1
480 1 2 1 1 14 ALA MB . 106 ALA QB 1 1
481 1 1 1 1 11 ILE MG . 103 ILE QG2 1 1
481 1 2 1 1 14 ALA MB . 106 ALA QB 1 1
482 1 1 1 1 14 ALA HA . 106 ALA HA 1 1
482 1 2 1 1 17 LEU H . 109 LEU HN 1 1
483 1 1 1 1 14 ALA MB . 106 ALA QB 1 1
483 1 2 1 1 17 LEU QB . 109 LEU QB 1 1
484 1 1 1 1 14 ALA MB . 106 ALA QB 1 1
484 1 2 1 1 18 PHE QE . 110 PHE QE 1 1
485 1 1 1 1 11 ILE MG . 103 ILE QG2 1 1
485 1 2 1 1 15 PHE H . 107 PHE HN 1 1
486 1 1 1 1 12 LEU MD2 . 104 LEU QD2 1 1
486 1 2 1 1 15 PHE HA . 107 PHE HA 1 1
487 1 1 1 1 12 LEU HA . 104 LEU HA 1 1
487 1 2 1 1 15 PHE H . 107 PHE HN 1 1
488 1 1 1 1 12 LEU MD2 . 104 LEU QD2 1 1
488 1 2 1 1 15 PHE QB . 107 PHE QB 1 1
489 1 1 1 1 15 PHE HA . 107 PHE HA 1 1
489 1 2 1 1 18 PHE QD . 110 PHE QD 1 1
490 1 1 1 1 12 LEU HA . 104 LEU HA 1 1
490 1 2 1 1 16 ARG H . 108 ARG+ HN 1 1
491 1 1 1 1 12 LEU MD2 . 104 LEU QD2 1 1
491 1 2 1 1 16 ARG H . 108 ARG+ HN 1 1
492 1 1 1 1 12 LEU MD1 . 104 LEU QD1 1 1
492 1 2 1 1 16 ARG QB . 108 ARG+ QB 1 1
493 1 1 1 1 12 LEU MD1 . 104 LEU QD1 1 1
493 1 2 1 1 16 ARG QD . 108 ARG+ QD 1 1
494 1 1 1 1 12 LEU MD2 . 104 LEU QD2 1 1
494 1 2 1 1 16 ARG QD . 108 ARG+ QD 1 1
495 1 1 1 1 13 LYS HA . 105 LYS+ HA 1 1
495 1 2 1 1 16 ARG H . 108 ARG+ HN 1 1
496 1 1 1 1 14 ALA HA . 106 ALA HA 1 1
496 1 2 1 1 16 ARG H . 108 ARG+ HN 1 1
497 1 1 1 1 14 ALA H . 106 ALA HN 1 1
497 1 2 1 1 16 ARG H . 108 ARG+ HN 1 1
498 1 1 1 1 16 ARG HA . 108 ARG+ HA 1 1
498 1 2 1 1 19 ASP QB . 111 ASP- QB 1 1
499 1 1 1 1 14 ALA HA . 106 ALA HA 1 1
499 1 2 1 1 17 LEU HG . 109 LEU HG 1 1
500 1 1 1 1 14 ALA MB . 106 ALA QB 1 1
500 1 2 1 1 17 LEU HG . 109 LEU HG 1 1
501 1 1 1 1 14 ALA HA . 106 ALA HA 1 1
501 1 2 1 1 17 LEU QB . 109 LEU QB 1 1
502 1 1 1 1 14 ALA HA . 106 ALA HA 1 1
502 1 2 1 1 17 LEU MD1 . 109 LEU QD1 1 1
503 1 1 1 1 14 ALA MB . 106 ALA QB 1 1
503 1 2 1 1 17 LEU MD1 . 109 LEU QD1 1 1
504 1 1 1 1 14 ALA HA . 106 ALA HA 1 1
504 1 2 1 1 17 LEU MD2 . 109 LEU QD2 1 1
505 1 1 1 1 14 ALA MB . 106 ALA QB 1 1
505 1 2 1 1 17 LEU MD2 . 109 LEU QD2 1 1
506 1 1 1 1 15 PHE HA . 107 PHE HA 1 1
506 1 2 1 1 17 LEU H . 109 LEU HN 1 1
507 1 1 1 1 15 PHE H . 107 PHE HN 1 1
507 1 2 1 1 17 LEU H . 109 LEU HN 1 1
508 1 1 1 1 15 PHE HA . 107 PHE HA 1 1
508 1 2 1 1 18 PHE H . 110 PHE HN 1 1
509 1 1 1 1 16 ARG HA . 108 ARG+ HA 1 1
509 1 2 1 1 19 ASP H . 111 ASP- HN 1 1
510 1 1 1 1 19 ASP QB . 111 ASP- QB 1 1
510 1 2 1 1 22 ASN HA . 114 ASN HA 1 1
511 1 1 1 1 21 ASP HA . 113 ASP- HA 1 1
511 1 2 1 1 23 SER H . 115 SER HN 1 1
512 1 1 1 1 22 ASN HA . 114 ASN HA 1 1
512 1 2 1 1 24 GLY H . 116 GLY HN 1 1
513 1 1 1 1 22 ASN H . 114 ASN HN 1 1
513 1 2 1 1 24 GLY H . 116 GLY HN 1 1
514 1 1 1 1 23 SER H . 115 SER HN 1 1
514 1 2 1 1 25 THR H . 117 THR HN 1 1
515 1 1 1 1 25 THR HB . 117 THR HB 1 1
515 1 2 1 1 27 THR H . 119 THR HN 1 1
516 1 1 1 1 27 THR H . 119 THR HN 1 1
516 1 2 1 1 30 ASP H . 122 ASP- HN 1 1
517 1 1 1 1 27 THR H . 119 THR HN 1 1
517 1 2 1 1 30 ASP QB . 122 ASP- QB 1 1
518 1 1 1 1 27 THR H . 119 THR HN 1 1
518 1 2 1 1 31 LEU HG . 123 LEU HG 1 1
519 1 1 1 1 27 THR H . 119 THR HN 1 1
519 1 2 1 1 31 LEU H . 123 LEU HN 1 1
520 1 1 1 1 28 ILE HA . 120 ILE HA 1 1
520 1 2 1 1 31 LEU QB . 123 LEU QB 1 1
521 1 1 1 1 28 ILE HB . 120 ILE HB 1 1
521 1 2 1 1 31 LEU MD1 . 123 LEU QD1 1 1
522 1 1 1 1 28 ILE MD . 120 ILE QD1 1 1
522 1 2 1 1 31 LEU MD1 . 123 LEU QD1 1 1
523 1 1 1 1 28 ILE QG . 120 ILE QG1 1 1
523 1 2 1 1 31 LEU QB . 123 LEU QB 1 1
524 1 1 1 1 28 ILE QG . 120 ILE QG1 1 1
524 1 2 1 1 31 LEU MD1 . 123 LEU QD1 1 1
525 1 1 1 1 28 ILE MG . 120 ILE QG2 1 1
525 1 2 1 1 31 LEU MD1 . 123 LEU QD1 1 1
526 1 1 1 1 27 THR HA . 119 THR HA 1 1
526 1 2 1 1 29 LYS H . 121 LYS+ HN 1 1
527 1 1 1 1 27 THR MG . 119 THR QG2 1 1
527 1 2 1 1 29 LYS H . 121 LYS+ HN 1 1
528 1 1 1 1 29 LYS H . 121 LYS+ HN 1 1
528 1 2 1 1 31 LEU MD1 . 123 LEU QD1 1 1
529 1 1 1 1 26 ILE MG . 118 ILE QG2 1 1
529 1 2 1 1 30 ASP HA . 122 ASP- HA 1 1
530 1 1 1 1 26 ILE MG . 118 ILE QG2 1 1
530 1 2 1 1 30 ASP H . 122 ASP- HN 1 1
531 1 1 1 1 26 ILE HA . 118 ILE HA 1 1
531 1 2 1 1 30 ASP QB . 122 ASP- QB 1 1
532 1 1 1 1 26 ILE MG . 118 ILE QG2 1 1
532 1 2 1 1 30 ASP QB . 122 ASP- QB 1 1
533 1 1 1 1 27 THR MG . 119 THR QG2 1 1
533 1 2 1 1 30 ASP H . 122 ASP- HN 1 1
534 1 1 1 1 28 ILE HA . 120 ILE HA 1 1
534 1 2 1 1 30 ASP H . 122 ASP- HN 1 1
535 1 1 1 1 28 ILE MG . 120 ILE QG2 1 1
535 1 2 1 1 30 ASP H . 122 ASP- HN 1 1
536 1 1 1 1 28 ILE HA . 120 ILE HA 1 1
536 1 2 1 1 31 LEU HG . 123 LEU HG 1 1
537 1 1 1 1 28 ILE MD . 120 ILE QD1 1 1
537 1 2 1 1 31 LEU QB . 123 LEU QB 1 1
538 1 1 1 1 28 ILE HA . 120 ILE HA 1 1
538 1 2 1 1 31 LEU MD1 . 123 LEU QD1 1 1
539 1 1 1 1 28 ILE HA . 120 ILE HA 1 1
539 1 2 1 1 31 LEU MD2 . 123 LEU QD2 1 1
540 1 1 1 1 31 LEU MD2 . 123 LEU QD2 1 1
540 1 2 1 1 34 VAL MG2 . 126 VAL QG2 1 1
541 1 1 1 1 28 ILE HA . 120 ILE HA 1 1
541 1 2 1 1 32 ARG H . 124 ARG+ HN 1 1
542 1 1 1 1 29 LYS HA . 121 LYS+ HA 1 1
542 1 2 1 1 32 ARG H . 124 ARG+ HN 1 1
543 1 1 1 1 30 ASP HA . 122 ASP- HA 1 1
543 1 2 1 1 32 ARG H . 124 ARG+ HN 1 1
544 1 1 1 1 30 ASP H . 122 ASP- HN 1 1
544 1 2 1 1 32 ARG H . 124 ARG+ HN 1 1
545 1 1 1 1 32 ARG HA . 124 ARG+ HA 1 1
545 1 2 1 1 35 ALA H . 127 ALA HN 1 1
546 1 1 1 1 30 ASP HA . 122 ASP- HA 1 1
546 1 2 1 1 33 ARG H . 125 ARG+ HN 1 1
547 1 1 1 1 30 ASP HA . 122 ASP- HA 1 1
547 1 2 1 1 33 ARG QB . 125 ARG+ QB 1 1
548 1 1 1 1 33 ARG HA . 125 ARG+ HA 1 1
548 1 2 1 1 35 ALA H . 127 ALA HN 1 1
549 1 1 1 1 30 ASP HA . 122 ASP- HA 1 1
549 1 2 1 1 34 VAL MG2 . 126 VAL QG2 1 1
550 1 1 1 1 30 ASP QB . 122 ASP- QB 1 1
550 1 2 1 1 34 VAL MG2 . 126 VAL QG2 1 1
551 1 1 1 1 31 LEU HA . 123 LEU HA 1 1
551 1 2 1 1 34 VAL HB . 126 VAL HB 1 1
552 1 1 1 1 31 LEU MD2 . 123 LEU QD2 1 1
552 1 2 1 1 34 VAL HB . 126 VAL HB 1 1
553 1 1 1 1 31 LEU HA . 123 LEU HA 1 1
553 1 2 1 1 34 VAL MG1 . 126 VAL QG1 1 1
554 1 1 1 1 31 LEU HA . 123 LEU HA 1 1
554 1 2 1 1 34 VAL MG2 . 126 VAL QG2 1 1
555 1 1 1 1 34 VAL HA . 126 VAL HA 1 1
555 1 2 1 1 37 GLU QG . 129 GLU- QG 1 1
556 1 1 1 1 34 VAL HA . 126 VAL HA 1 1
556 1 2 1 1 38 LEU HG . 130 LEU HG 1 1
557 1 1 1 1 34 VAL MG1 . 126 VAL QG1 1 1
557 1 2 1 1 38 LEU HG . 130 LEU HG 1 1
558 1 1 1 1 34 VAL MG1 . 126 VAL QG1 1 1
558 1 2 1 1 38 LEU MD1 . 130 LEU QD1 1 1
559 1 1 1 1 31 LEU HA . 123 LEU HA 1 1
559 1 2 1 1 35 ALA MB . 127 ALA QB 1 1
560 1 1 1 1 32 ARG HA . 124 ARG+ HA 1 1
560 1 2 1 1 35 ALA MB . 127 ALA QB 1 1
561 1 1 1 1 33 ARG H . 125 ARG+ HN 1 1
561 1 2 1 1 35 ALA H . 127 ALA HN 1 1
562 1 1 1 1 32 ARG QG . 124 ARG+ QG 1 1
562 1 2 1 1 36 LYS H . 128 LYS+ HN 1 1
563 1 1 1 1 34 VAL HA . 126 VAL HA 1 1
563 1 2 1 1 36 LYS H . 128 LYS+ HN 1 1
564 1 1 1 1 34 VAL HA . 126 VAL HA 1 1
564 1 2 1 1 37 GLU H . 129 GLU- HN 1 1
565 1 1 1 1 34 VAL MG1 . 126 VAL QG1 1 1
565 1 2 1 1 37 GLU H . 129 GLU- HN 1 1
566 1 1 1 1 34 VAL HA . 126 VAL HA 1 1
566 1 2 1 1 37 GLU QB . 129 GLU- QB 1 1
567 1 1 1 1 34 VAL MG1 . 126 VAL QG1 1 1
567 1 2 1 1 37 GLU QB . 129 GLU- QB 1 1
568 1 1 1 1 35 ALA HA . 127 ALA HA 1 1
568 1 2 1 1 37 GLU H . 129 GLU- HN 1 1
569 1 1 1 1 37 GLU H . 129 GLU- HN 1 1
569 1 2 1 1 39 GLY H . 131 GLY HN 1 1
570 1 1 1 1 34 VAL HA . 126 VAL HA 1 1
570 1 2 1 1 38 LEU H . 130 LEU HN 1 1
571 1 1 1 1 34 VAL HA . 126 VAL HA 1 1
571 1 2 1 1 38 LEU MD1 . 130 LEU QD1 1 1
572 1 1 1 1 34 VAL HB . 126 VAL HB 1 1
572 1 2 1 1 38 LEU MD1 . 130 LEU QD1 1 1
573 1 1 1 1 34 VAL HA . 126 VAL HA 1 1
573 1 2 1 1 38 LEU MD2 . 130 LEU QD2 1 1
574 1 1 1 1 35 ALA HA . 127 ALA HA 1 1
574 1 2 1 1 38 LEU HG . 130 LEU HG 1 1
575 1 1 1 1 35 ALA HA . 127 ALA HA 1 1
575 1 2 1 1 38 LEU H . 130 LEU HN 1 1
576 1 1 1 1 35 ALA HA . 127 ALA HA 1 1
576 1 2 1 1 38 LEU QB . 130 LEU QB 1 1
577 1 1 1 1 35 ALA HA . 127 ALA HA 1 1
577 1 2 1 1 38 LEU MD1 . 130 LEU QD1 1 1
578 1 1 1 1 38 LEU QB . 130 LEU QB 1 1
578 1 2 1 1 40 GLU QG . 132 GLU- QG 1 1
579 1 1 1 1 38 LEU MD1 . 130 LEU QD1 1 1
579 1 2 1 1 40 GLU QG . 132 GLU- QG 1 1
580 1 1 1 1 36 LYS H . 128 LYS+ HN 1 1
580 1 2 1 1 40 GLU H . 132 GLU- HN 1 1
581 1 1 1 1 38 LEU QB . 130 LEU QB 1 1
581 1 2 1 1 40 GLU H . 132 GLU- HN 1 1
582 1 1 1 1 39 GLY QA . 131 GLY QA 1 1
582 1 2 1 1 41 ASN QD . 133 ASN QD2 1 1
583 1 1 1 1 40 GLU QB . 132 GLU- QB 1 1
583 1 2 1 1 42 LEU H . 134 LEU HN 1 1
584 1 1 1 1 40 GLU QB . 132 GLU- QB 1 1
584 1 2 1 1 42 LEU MD1 . 134 LEU QD1 1 1
585 1 1 1 1 40 GLU QG . 132 GLU- QG 1 1
585 1 2 1 1 42 LEU MD1 . 134 LEU QD1 1 1
586 1 1 1 1 40 GLU QB . 132 GLU- QB 1 1
586 1 2 1 1 42 LEU MD2 . 134 LEU QD2 1 1
587 1 1 1 1 40 GLU QG . 132 GLU- QG 1 1
587 1 2 1 1 42 LEU MD2 . 134 LEU QD2 1 1
588 1 1 1 1 42 LEU QB . 134 LEU QB 1 1
588 1 2 1 1 46 GLU QB . 138 GLU- QB 1 1
589 1 1 1 1 42 LEU MD2 . 134 LEU QD2 1 1
589 1 2 1 1 46 GLU QB . 138 GLU- QB 1 1
590 1 1 1 1 42 LEU MD2 . 134 LEU QD2 1 1
590 1 2 1 1 46 GLU QG . 138 GLU- QG 1 1
591 1 1 1 1 43 THR H . 135 THR HN 1 1
591 1 2 1 1 46 GLU H . 138 GLU- HN 1 1
592 1 1 1 1 43 THR H . 135 THR HN 1 1
592 1 2 1 1 46 GLU QB . 138 GLU- QB 1 1
593 1 1 1 1 43 THR H . 135 THR HN 1 1
593 1 2 1 1 46 GLU QG . 138 GLU- QG 1 1
594 1 1 1 1 43 THR H . 135 THR HN 1 1
594 1 2 1 1 47 LEU H . 139 LEU HN 1 1
595 1 1 1 1 43 THR H . 135 THR HN 1 1
595 1 2 1 1 47 LEU MD2 . 139 LEU QD2 1 1
596 1 1 1 1 44 GLU HA . 136 GLU- HA 1 1
596 1 2 1 1 47 LEU HG . 139 LEU HG 1 1
597 1 1 1 1 44 GLU HA . 136 GLU- HA 1 1
597 1 2 1 1 47 LEU QB . 139 LEU QB 1 1
598 1 1 1 1 44 GLU HA . 136 GLU- HA 1 1
598 1 2 1 1 47 LEU MD2 . 139 LEU QD2 1 1
599 1 1 1 1 44 GLU H . 136 GLU- HN 1 1
599 1 2 1 1 47 LEU MD1 . 139 LEU QD1 1 1
600 1 1 1 1 43 THR HA . 135 THR HA 1 1
600 1 2 1 1 45 GLU H . 137 GLU- HN 1 1
601 1 1 1 1 43 THR HB . 135 THR HB 1 1
601 1 2 1 1 45 GLU H . 137 GLU- HN 1 1
602 1 1 1 1 43 THR MG . 135 THR QG2 1 1
602 1 2 1 1 45 GLU H . 137 GLU- HN 1 1
603 1 1 1 1 45 GLU HA . 137 GLU- HA 1 1
603 1 2 1 1 48 GLN QG . 140 GLN QG 1 1
604 1 1 1 1 42 LEU MD2 . 134 LEU QD2 1 1
604 1 2 1 1 46 GLU H . 138 GLU- HN 1 1
605 1 1 1 1 42 LEU HA . 134 LEU HA 1 1
605 1 2 1 1 46 GLU QB . 138 GLU- QB 1 1
606 1 1 1 1 43 THR HA . 135 THR HA 1 1
606 1 2 1 1 46 GLU H . 138 GLU- HN 1 1
607 1 1 1 1 43 THR MG . 135 THR QG2 1 1
607 1 2 1 1 46 GLU H . 138 GLU- HN 1 1
608 1 1 1 1 43 THR MG . 135 THR QG2 1 1
608 1 2 1 1 46 GLU QG . 138 GLU- QG 1 1
609 1 1 1 1 44 GLU H . 136 GLU- HN 1 1
609 1 2 1 1 46 GLU H . 138 GLU- HN 1 1
610 1 1 1 1 43 THR HA . 135 THR HA 1 1
610 1 2 1 1 47 LEU H . 139 LEU HN 1 1
611 1 1 1 1 44 GLU HA . 136 GLU- HA 1 1
611 1 2 1 1 47 LEU MD1 . 139 LEU QD1 1 1
612 1 1 1 1 44 GLU QG . 136 GLU- QG 1 1
612 1 2 1 1 47 LEU MD1 . 139 LEU QD1 1 1
613 1 1 1 1 45 GLU H . 137 GLU- HN 1 1
613 1 2 1 1 47 LEU H . 139 LEU HN 1 1
614 1 1 1 1 47 LEU H . 139 LEU HN 1 1
614 1 2 1 1 49 GLU H . 141 GLU- HN 1 1
615 1 1 1 1 47 LEU MD2 . 139 LEU QD2 1 1
615 1 2 1 1 50 MET ME . 142 MET QE 1 1
616 1 1 1 1 45 GLU HA . 137 GLU- HA 1 1
616 1 2 1 1 48 GLN QB . 140 GLN QB 1 1
617 1 1 1 1 48 GLN QE . 140 GLN QE2 1 1
617 1 2 1 1 51 ILE QG . 143 ILE QG1 1 1
618 1 1 1 1 48 GLN QE . 140 GLN QE2 1 1
618 1 2 1 1 51 ILE MG . 143 ILE QG2 1 1
619 1 1 1 1 48 GLN HA . 140 GLN HA 1 1
619 1 2 1 1 52 ALA MB . 144 ALA QB 1 1
620 1 1 1 1 48 GLN QB . 140 GLN QB 1 1
620 1 2 1 1 52 ALA MB . 144 ALA QB 1 1
621 1 1 1 1 46 GLU HA . 138 GLU- HA 1 1
621 1 2 1 1 49 GLU H . 141 GLU- HN 1 1
622 1 1 1 1 49 GLU QB . 141 GLU- QB 1 1
622 1 2 1 1 52 ALA MB . 144 ALA QB 1 1
623 1 1 1 1 49 GLU QG . 141 GLU- QG 1 1
623 1 2 1 1 52 ALA MB . 144 ALA QB 1 1
624 1 1 1 1 47 LEU HA . 139 LEU HA 1 1
624 1 2 1 1 50 MET H . 142 MET HN 1 1
625 1 1 1 1 47 LEU HA . 139 LEU HA 1 1
625 1 2 1 1 50 MET QB . 142 MET QB 1 1
626 1 1 1 1 47 LEU HA . 139 LEU HA 1 1
626 1 2 1 1 50 MET ME . 142 MET QE 1 1
627 1 1 1 1 47 LEU HA . 139 LEU HA 1 1
627 1 2 1 1 50 MET QG . 142 MET QG 1 1
628 1 1 1 1 48 GLN H . 140 GLN HN 1 1
628 1 2 1 1 50 MET H . 142 MET HN 1 1
629 1 1 1 1 48 GLN HA . 140 GLN HA 1 1
629 1 2 1 1 51 ILE HB . 143 ILE HB 1 1
630 1 1 1 1 48 GLN HA . 140 GLN HA 1 1
630 1 2 1 1 51 ILE MD . 143 ILE QD1 1 1
631 1 1 1 1 48 GLN QG . 140 GLN QG 1 1
631 1 2 1 1 51 ILE MD . 143 ILE QD1 1 1
632 1 1 1 1 48 GLN HA . 140 GLN HA 1 1
632 1 2 1 1 51 ILE QG . 143 ILE QG1 1 1
633 1 1 1 1 48 GLN HA . 140 GLN HA 1 1
633 1 2 1 1 51 ILE MG . 143 ILE QG2 1 1
634 1 1 1 1 51 ILE MG . 143 ILE QG2 1 1
634 1 2 1 1 54 ALA MB . 146 ALA QB 1 1
635 1 1 1 1 51 ILE MG . 143 ILE QG2 1 1
635 1 2 1 1 55 ASP QB . 147 ASP- QB 1 1
636 1 1 1 1 48 GLN QG . 140 GLN QG 1 1
636 1 2 1 1 52 ALA MB . 144 ALA QB 1 1
637 1 1 1 1 49 GLU HA . 141 GLU- HA 1 1
637 1 2 1 1 52 ALA H . 144 ALA HN 1 1
638 1 1 1 1 49 GLU HA . 141 GLU- HA 1 1
638 1 2 1 1 52 ALA MB . 144 ALA QB 1 1
639 1 1 1 1 50 MET H . 142 MET HN 1 1
639 1 2 1 1 52 ALA H . 144 ALA HN 1 1
640 1 1 1 1 52 ALA H . 144 ALA HN 1 1
640 1 2 1 1 54 ALA H . 146 ALA HN 1 1
641 1 1 1 1 52 ALA HA . 144 ALA HA 1 1
641 1 2 1 1 55 ASP QB . 147 ASP- QB 1 1
642 1 1 1 1 51 ILE HA . 143 ILE HA 1 1
642 1 2 1 1 53 GLU H . 145 GLU- HN 1 1
643 1 1 1 1 51 ILE H . 143 ILE HN 1 1
643 1 2 1 1 53 GLU H . 145 GLU- HN 1 1
644 1 1 1 1 51 ILE MG . 143 ILE QG2 1 1
644 1 2 1 1 53 GLU H . 145 GLU- HN 1 1
645 1 1 1 1 51 ILE HA . 143 ILE HA 1 1
645 1 2 1 1 54 ALA H . 146 ALA HN 1 1
646 1 1 1 1 51 ILE MG . 143 ILE QG2 1 1
646 1 2 1 1 54 ALA H . 146 ALA HN 1 1
647 1 1 1 1 51 ILE HA . 143 ILE HA 1 1
647 1 2 1 1 54 ALA MB . 146 ALA QB 1 1
648 1 1 1 1 51 ILE MD . 143 ILE QD1 1 1
648 1 2 1 1 54 ALA MB . 146 ALA QB 1 1
649 1 1 1 1 51 ILE MG . 143 ILE QG2 1 1
649 1 2 1 1 55 ASP HA . 147 ASP- HA 1 1
650 1 1 1 1 51 ILE HA . 143 ILE HA 1 1
650 1 2 1 1 55 ASP H . 147 ASP- HN 1 1
651 1 1 1 1 51 ILE MG . 143 ILE QG2 1 1
651 1 2 1 1 55 ASP H . 147 ASP- HN 1 1
652 1 1 1 1 52 ALA HA . 144 ALA HA 1 1
652 1 2 1 1 55 ASP H . 147 ASP- HN 1 1
653 1 1 1 1 52 ALA MB . 144 ALA QB 1 1
653 1 2 1 1 55 ASP QB . 147 ASP- QB 1 1
654 1 1 1 1 55 ASP HA . 147 ASP- HA 1 1
654 1 2 1 1 57 ASN H . 149 ASN HN 1 1
655 1 1 1 1 55 ASP QB . 147 ASP- QB 1 1
655 1 2 1 1 57 ASN H . 149 ASN HN 1 1
656 1 1 1 1 57 ASN QD . 149 ASN QD2 1 1
656 1 2 1 1 59 ASP QB . 151 ASP- QB 1 1
657 1 1 1 1 56 ARG HA . 148 ARG+ HA 1 1
657 1 2 1 1 58 ASP H . 150 ASP- HN 1 1
658 1 1 1 1 56 ARG H . 148 ARG+ HN 1 1
658 1 2 1 1 58 ASP H . 150 ASP- HN 1 1
659 1 1 1 1 58 ASP H . 150 ASP- HN 1 1
659 1 2 1 1 60 ASN H . 152 ASN HN 1 1
660 1 1 1 1 59 ASP H . 151 ASP- HN 1 1
660 1 2 1 1 61 GLU QG . 153 GLU- QG 1 1
661 1 1 1 1 58 ASP HA . 150 ASP- HA 1 1
661 1 2 1 1 60 ASN H . 152 ASN HN 1 1
662 1 1 1 1 59 ASP H . 151 ASP- HN 1 1
662 1 2 1 1 61 GLU H . 153 GLU- HN 1 1
663 1 1 1 1 59 ASP QB . 151 ASP- QB 1 1
663 1 2 1 1 61 GLU H . 153 GLU- HN 1 1
664 1 1 1 1 62 ILE HA . 154 ILE HA 1 1
664 1 2 1 1 66 GLU QB . 158 GLU- QB 1 1
665 1 1 1 1 62 ILE MG . 154 ILE QG2 1 1
665 1 2 1 1 66 GLU QB . 158 GLU- QB 1 1
666 1 1 1 1 63 ASP H . 155 ASP- HN 1 1
666 1 2 1 1 66 GLU QB . 158 GLU- QB 1 1
667 1 1 1 1 63 ASP H . 155 ASP- HN 1 1
667 1 2 1 1 66 GLU QG . 158 GLU- QG 1 1
668 1 1 1 1 62 ILE MG . 154 ILE QG2 1 1
668 1 2 1 1 64 GLU HA . 156 GLU- HA 1 1
669 1 1 1 1 64 GLU HA . 156 GLU- HA 1 1
669 1 2 1 1 67 PHE QD . 159 PHE QD 1 1
670 1 1 1 1 63 ASP HA . 155 ASP- HA 1 1
670 1 2 1 1 65 ASP H . 157 ASP- HN 1 1
671 1 1 1 1 63 ASP QB . 155 ASP- QB 1 1
671 1 2 1 1 65 ASP H . 157 ASP- HN 1 1
672 1 1 1 1 65 ASP H . 157 ASP- HN 1 1
672 1 2 1 1 68 ILE HB . 160 ILE HB 1 1
673 1 1 1 1 65 ASP H . 157 ASP- HN 1 1
673 1 2 1 1 68 ILE MD . 160 ILE QD1 1 1
674 1 1 1 1 62 ILE MG . 154 ILE QG2 1 1
674 1 2 1 1 66 GLU HA . 158 GLU- HA 1 1
675 1 1 1 1 62 ILE MG . 154 ILE QG2 1 1
675 1 2 1 1 66 GLU H . 158 GLU- HN 1 1
676 1 1 1 1 62 ILE MD . 154 ILE QD1 1 1
676 1 2 1 1 66 GLU QB . 158 GLU- QB 1 1
677 1 1 1 1 62 ILE MG . 154 ILE QG2 1 1
677 1 2 1 1 66 GLU QG . 158 GLU- QG 1 1
678 1 1 1 1 63 ASP H . 155 ASP- HN 1 1
678 1 2 1 1 66 GLU H . 158 GLU- HN 1 1
679 1 1 1 1 64 GLU H . 156 GLU- HN 1 1
679 1 2 1 1 66 GLU H . 158 GLU- HN 1 1
680 1 1 1 1 64 GLU QB . 156 GLU- QB 1 1
680 1 2 1 1 66 GLU H . 158 GLU- HN 1 1
681 1 1 1 1 63 ASP H . 155 ASP- HN 1 1
681 1 2 1 1 67 PHE H . 159 PHE HN 1 1
682 1 1 1 1 64 GLU HA . 156 GLU- HA 1 1
682 1 2 1 1 67 PHE QB . 159 PHE QB 1 1
683 1 1 1 1 65 ASP HA . 157 ASP- HA 1 1
683 1 2 1 1 67 PHE H . 159 PHE HN 1 1
684 1 1 1 1 65 ASP H . 157 ASP- HN 1 1
684 1 2 1 1 67 PHE H . 159 PHE HN 1 1
685 1 1 1 1 65 ASP QB . 157 ASP- QB 1 1
685 1 2 1 1 67 PHE H . 159 PHE HN 1 1
686 1 1 1 1 67 PHE H . 159 PHE HN 1 1
686 1 2 1 1 69 ARG H . 161 ARG+ HN 1 1
687 1 1 1 1 67 PHE H . 159 PHE HN 1 1
687 1 2 1 1 70 ILE MG . 162 ILE QG2 1 1
688 1 1 1 1 64 GLU HA . 156 GLU- HA 1 1
688 1 2 1 1 68 ILE H . 160 ILE HN 1 1
689 1 1 1 1 64 GLU QG . 156 GLU- QG 1 1
689 1 2 1 1 68 ILE H . 160 ILE HN 1 1
690 1 1 1 1 64 GLU HA . 156 GLU- HA 1 1
690 1 2 1 1 68 ILE MD . 160 ILE QD1 1 1
691 1 1 1 1 64 GLU QB . 156 GLU- QB 1 1
691 1 2 1 1 68 ILE MD . 160 ILE QD1 1 1
692 1 1 1 1 64 GLU QG . 156 GLU- QG 1 1
692 1 2 1 1 68 ILE MD . 160 ILE QD1 1 1
693 1 1 1 1 65 ASP HA . 157 ASP- HA 1 1
693 1 2 1 1 68 ILE HB . 160 ILE HB 1 1
694 1 1 1 1 65 ASP HA . 157 ASP- HA 1 1
694 1 2 1 1 68 ILE H . 160 ILE HN 1 1
695 1 1 1 1 65 ASP QB . 157 ASP- QB 1 1
695 1 2 1 1 68 ILE H . 160 ILE HN 1 1
696 1 1 1 1 65 ASP HA . 157 ASP- HA 1 1
696 1 2 1 1 68 ILE MD . 160 ILE QD1 1 1
697 1 1 1 1 65 ASP HA . 157 ASP- HA 1 1
697 1 2 1 1 68 ILE QG . 160 ILE QG1 1 1
698 1 1 1 1 65 ASP HA . 157 ASP- HA 1 1
698 1 2 1 1 68 ILE MG . 160 ILE QG2 1 1
699 1 1 1 1 66 GLU HA . 158 GLU- HA 1 1
699 1 2 1 1 68 ILE H . 160 ILE HN 1 1
700 1 1 1 1 66 GLU QB . 158 GLU- QB 1 1
700 1 2 1 1 68 ILE H . 160 ILE HN 1 1
701 1 1 1 1 68 ILE H . 160 ILE HN 1 1
701 1 2 1 1 70 ILE MG . 162 ILE QG2 1 1
702 1 1 1 1 68 ILE HA . 160 ILE HA 1 1
702 1 2 1 1 71 MET QB . 163 MET QB 1 1
703 1 1 1 1 65 ASP HA . 157 ASP- HA 1 1
703 1 2 1 1 69 ARG H . 161 ARG+ HN 1 1
704 1 1 1 1 69 ARG HA . 161 ARG+ HA 1 1
704 1 2 1 1 72 LYS QE . 164 LYS+ QE 1 1
705 1 1 1 1 69 ARG HA . 161 ARG+ HA 1 1
705 1 2 1 1 72 LYS QG . 164 LYS+ QG 1 1
706 1 1 1 1 67 PHE HA . 159 PHE HA 1 1
706 1 2 1 1 70 ILE HB . 162 ILE HB 1 1
707 1 1 1 1 67 PHE HA . 159 PHE HA 1 1
707 1 2 1 1 70 ILE MD . 162 ILE QD1 1 1
708 1 1 1 1 67 PHE HA . 159 PHE HA 1 1
708 1 2 1 1 70 ILE QG . 162 ILE QG1 1 1
709 1 1 1 1 67 PHE HA . 159 PHE HA 1 1
709 1 2 1 1 70 ILE MG . 162 ILE QG2 1 1
710 1 1 1 1 70 ILE MD . 162 ILE QD1 1 1
710 1 2 1 1 73 LYS QG . 165 LYS+ QG 1 1
711 1 1 1 1 67 PHE HA . 159 PHE HA 1 1
711 1 2 1 1 71 MET H . 163 MET HN 1 1
712 1 1 1 1 67 PHE HZ . 159 PHE HZ 1 1
712 1 2 1 1 71 MET ME . 163 MET QE 1 1
713 1 1 1 1 67 PHE QE . 159 PHE QE 1 1
713 1 2 1 1 71 MET ME . 163 MET QE 1 1
714 1 1 1 1 68 ILE HA . 160 ILE HA 1 1
714 1 2 1 1 71 MET H . 163 MET HN 1 1
715 1 1 1 1 68 ILE MG . 160 ILE QG2 1 1
715 1 2 1 1 71 MET QB . 163 MET QB 1 1
716 1 1 1 1 68 ILE HA . 160 ILE HA 1 1
716 1 2 1 1 72 LYS H . 164 LYS+ HN 1 1
717 1 1 1 1 68 ILE MG . 160 ILE QG2 1 1
717 1 2 1 1 72 LYS H . 164 LYS+ HN 1 1
718 1 1 1 1 68 ILE MG . 160 ILE QG2 1 1
718 1 2 1 1 72 LYS QB . 164 LYS+ QB 1 1
719 1 1 1 1 68 ILE MG . 160 ILE QG2 1 1
719 1 2 1 1 72 LYS QD . 164 LYS+ QD 1 1
720 1 1 1 1 68 ILE MG . 160 ILE QG2 1 1
720 1 2 1 1 72 LYS QE . 164 LYS+ QE 1 1
721 1 1 1 1 68 ILE MG . 160 ILE QG2 1 1
721 1 2 1 1 72 LYS QG . 164 LYS+ QG 1 1
722 1 1 1 1 69 ARG HA . 161 ARG+ HA 1 1
722 1 2 1 1 72 LYS H . 164 LYS+ HN 1 1
723 1 1 1 1 70 ILE H . 162 ILE HN 1 1
723 1 2 1 1 72 LYS H . 164 LYS+ HN 1 1
724 1 1 1 1 70 ILE QG . 162 ILE QG1 1 1
724 1 2 1 1 73 LYS H . 165 LYS+ HN 1 1
725 1 1 1 1 70 ILE HA . 162 ILE HA 1 1
725 1 2 1 1 73 LYS QB . 165 LYS+ QB 1 1
726 1 1 1 1 70 ILE MD . 162 ILE QD1 1 1
726 1 2 1 1 73 LYS QB . 165 LYS+ QB 1 1
727 1 1 1 1 70 ILE HA . 162 ILE HA 1 1
727 1 2 1 1 73 LYS QD . 165 LYS+ QD 1 1
728 1 1 1 1 70 ILE HA . 162 ILE HA 1 1
728 1 2 1 1 73 LYS QE . 165 LYS+ QE 1 1
729 1 1 1 1 70 ILE MD . 162 ILE QD1 1 1
729 1 2 1 1 73 LYS QE . 165 LYS+ QE 1 1
730 1 1 1 1 70 ILE HA . 162 ILE HA 1 1
730 1 2 1 1 73 LYS QG . 165 LYS+ QG 1 1
731 1 1 1 1 70 ILE MD . 162 ILE QD1 1 1
731 1 2 1 1 74 THR MG . 166 THR QG2 1 1
732 1 1 1 1 70 ILE QG . 162 ILE QG1 1 1
732 1 2 1 1 74 THR MG . 166 THR QG2 1 1
733 1 1 1 1 71 MET HA . 163 MET HA 1 1
733 1 2 1 1 74 THR MG . 166 THR QG2 1 1
734 1 1 1 1 74 THR HA . 166 THR HA 1 1
734 1 2 1 1 76 LEU MD1 . 168 LEU QD1 1 1
735 1 1 1 1 74 THR HB . 166 THR HB 1 1
735 1 2 1 1 76 LEU MD2 . 168 LEU QD2 1 1
736 1 1 1 1 74 THR MG . 166 THR QG2 1 1
736 1 2 1 1 76 LEU HG . 168 LEU HG 1 1
737 1 1 1 1 74 THR HB . 166 THR HB 1 1
737 1 2 1 1 76 LEU HG . 168 LEU HG 1 1
738 1 1 1 1 74 THR HB . 166 THR HB 1 1
738 1 2 1 1 76 LEU MD1 . 168 LEU QD1 1 1
739 1 1 1 1 74 THR MG . 166 THR QG2 1 1
739 1 2 1 1 76 LEU MD1 . 168 LEU QD1 1 1
740 1 1 2 2 3 ARG HA . 241 ARG+ HA 1 1
740 1 2 2 2 6 ILE MD . 244 ILE QD1 1 1
741 1 1 2 2 6 ILE HA . 244 ILE HA 1 1
741 1 2 2 2 9 LYS QB . 247 LYS+ QB 1 1
742 1 1 2 2 6 ILE HA . 244 ILE HA 1 1
742 1 2 2 2 9 LYS QD . 247 LYS+ QD 1 1
743 1 1 2 2 6 ILE MG . 244 ILE QG2 1 1
743 1 2 2 2 10 TRP HD1 . 248 TRP HD1 1 1
744 1 1 2 2 6 ILE MG . 244 ILE QG2 1 1
744 1 2 2 2 10 TRP HE1 . 248 TRP HE1 1 1
745 1 1 2 2 7 GLU HA . 245 GLU- HA 1 1
745 1 2 2 2 10 TRP HD1 . 248 TRP HD1 1 1
746 1 1 2 2 10 TRP HA . 248 TRP HA 1 1
746 1 2 2 2 13 LEU H . 251 LEU HN 1 1
747 1 1 2 2 10 TRP HE3 . 248 TRP HE3 1 1
747 1 2 2 2 13 LEU HG . 251 LEU HG 1 1
748 1 1 2 2 10 TRP HZ3 . 248 TRP HZ3 1 1
748 1 2 2 2 13 LEU QB . 251 LEU QB 1 1
749 1 1 2 2 10 TRP HE3 . 248 TRP HE3 1 1
749 1 2 2 2 14 LEU QD . 252 LEU QQD 1 1
750 1 1 2 2 11 HIS HA . 249 HIS HA 1 1
750 1 2 2 2 13 LEU H . 251 LEU HN 1 1
751 1 1 2 2 11 HIS HA . 249 HIS HA 1 1
751 1 2 2 2 14 LEU QB . 252 LEU QB 1 1
752 1 1 2 2 11 HIS QB . 249 HIS QB 1 1
752 1 2 2 2 15 PHE HZ . 253 PHE HZ 1 1
753 1 1 2 2 12 ARG QG . 250 ARG+ QG 1 1
753 1 2 2 2 16 HIS QB . 254 HIS QB 1 1
754 1 1 2 2 10 TRP HA . 248 TRP HA 1 1
754 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
755 1 1 2 2 10 TRP HE3 . 248 TRP HE3 1 1
755 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
756 1 1 2 2 10 TRP HZ3 . 248 TRP HZ3 1 1
756 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
757 1 1 2 2 10 TRP HZ3 . 248 TRP HZ3 1 1
757 1 2 2 2 14 LEU QD . 252 LEU QQD 1 1
758 1 1 2 2 11 HIS HA . 249 HIS HA 1 1
758 1 2 2 2 14 LEU H . 252 LEU HN 1 1
759 1 1 2 2 11 HIS HA . 249 HIS HA 1 1
759 1 2 2 2 14 LEU QD . 252 LEU QQD 1 1
760 1 1 2 2 11 HIS HA . 249 HIS HA 1 1
760 1 2 2 2 15 PHE H . 253 PHE HN 1 1
761 1 1 2 2 11 HIS HA . 249 HIS HA 1 1
761 1 2 2 2 15 PHE HZ . 253 PHE HZ 1 1
762 1 1 2 2 11 HIS HA . 249 HIS HA 1 1
762 1 2 2 2 15 PHE QD . 253 PHE QD 1 1
763 1 1 2 2 11 HIS HA . 249 HIS HA 1 1
763 1 2 2 2 15 PHE QE . 253 PHE QE 1 1
764 1 1 2 2 12 ARG HA . 250 ARG+ HA 1 1
764 1 2 2 2 15 PHE H . 253 PHE HN 1 1
765 1 1 2 2 13 LEU H . 251 LEU HN 1 1
765 1 2 2 2 15 PHE H . 253 PHE HN 1 1
766 1 1 2 2 13 LEU HA . 251 LEU HA 1 1
766 1 2 2 2 16 HIS HD2 . 254 HIS HD2 1 1
767 1 1 1 1 8 ARG HA . 100 ARG+ HA 1 1
767 1 2 1 1 68 ILE MG . 160 ILE QG2 1 1
768 1 1 1 1 10 GLU QB . 102 GLU- QB 1 1
768 1 2 1 1 77 PHE QD . 169 PHE QD 1 1
769 1 1 1 1 10 GLU QB . 102 GLU- QB 1 1
769 1 2 1 1 77 PHE QE . 169 PHE QE 1 1
770 1 1 1 1 11 ILE MG . 103 ILE QG2 1 1
770 1 2 1 1 67 PHE HZ . 159 PHE HZ 1 1
771 1 1 1 1 11 ILE MG . 103 ILE QG2 1 1
771 1 2 1 1 67 PHE QD . 159 PHE QD 1 1
772 1 1 1 1 11 ILE MG . 103 ILE QG2 1 1
772 1 2 1 1 71 MET QG . 163 MET QG 1 1
773 1 1 1 1 11 ILE MD . 103 ILE QD1 1 1
773 1 2 1 1 72 LYS HA . 164 LYS+ HA 1 1
774 1 1 1 1 11 ILE MD . 103 ILE QD1 1 1
774 1 2 1 1 72 LYS QG . 164 LYS+ QG 1 1
775 1 1 1 1 11 ILE H . 103 ILE HN 1 1
775 1 2 1 1 77 PHE HZ . 169 PHE HZ 1 1
776 1 1 1 1 11 ILE MD . 103 ILE QD1 1 1
776 1 2 1 1 77 PHE QB . 169 PHE QB 1 1
777 1 1 1 1 11 ILE MD . 103 ILE QD1 1 1
777 1 2 1 1 77 PHE QD . 169 PHE QD 1 1
778 1 1 1 1 11 ILE QG . 103 ILE QG1 1 1
778 1 2 1 1 77 PHE QD . 169 PHE QD 1 1
779 1 1 1 1 12 LEU MD2 . 104 LEU QD2 1 1
779 1 2 1 1 64 GLU QG . 156 GLU- QG 1 1
780 1 1 1 1 12 LEU HA . 104 LEU HA 1 1
780 1 2 1 1 67 PHE QD . 159 PHE QD 1 1
781 1 1 1 1 12 LEU MD2 . 104 LEU QD2 1 1
781 1 2 1 1 67 PHE QD . 159 PHE QD 1 1
782 1 1 1 1 14 ALA H . 106 ALA HN 1 1
782 1 2 1 1 67 PHE QE . 159 PHE QE 1 1
783 1 1 1 1 14 ALA MB . 106 ALA QB 1 1
783 1 2 1 1 67 PHE HZ . 159 PHE HZ 1 1
784 1 1 1 1 14 ALA MB . 106 ALA QB 1 1
784 1 2 1 1 67 PHE QD . 159 PHE QD 1 1
785 1 1 1 1 14 ALA MB . 106 ALA QB 1 1
785 1 2 1 1 67 PHE QE . 159 PHE QE 1 1
786 1 1 1 1 14 ALA H . 106 ALA HN 1 1
786 1 2 1 1 77 PHE QE . 169 PHE QE 1 1
787 1 1 1 1 14 ALA MB . 106 ALA QB 1 1
787 1 2 1 1 77 PHE HZ . 169 PHE HZ 1 1
788 1 1 1 1 14 ALA MB . 106 ALA QB 1 1
788 1 2 1 1 77 PHE QE . 169 PHE QE 1 1
789 1 1 1 1 15 PHE HZ . 107 PHE HZ 1 1
789 1 2 1 1 25 THR HA . 117 THR HA 1 1
790 1 1 1 1 15 PHE QE . 107 PHE QE 1 1
790 1 2 1 1 25 THR HA . 117 THR HA 1 1
791 1 1 1 1 15 PHE HA . 107 PHE HA 1 1
791 1 2 1 1 67 PHE HZ . 159 PHE HZ 1 1
792 1 1 1 1 15 PHE H . 107 PHE HN 1 1
792 1 2 1 1 67 PHE QD . 159 PHE QD 1 1
793 1 1 1 1 15 PHE H . 107 PHE HN 1 1
793 1 2 1 1 67 PHE QE . 159 PHE QE 1 1
794 1 1 1 1 15 PHE QB . 107 PHE QB 1 1
794 1 2 1 1 67 PHE QD . 159 PHE QD 1 1
795 1 1 1 1 15 PHE QB . 107 PHE QB 1 1
795 1 2 1 1 67 PHE QE . 159 PHE QE 1 1
796 1 1 1 1 15 PHE QE . 107 PHE QE 1 1
796 1 2 1 1 67 PHE QD . 159 PHE QD 1 1
797 1 1 1 1 18 PHE HA . 110 PHE HA 1 1
797 1 2 1 1 30 ASP QB . 122 ASP- QB 1 1
798 1 1 1 1 18 PHE QE . 110 PHE QE 1 1
798 1 2 1 1 67 PHE HZ . 159 PHE HZ 1 1
799 1 1 1 1 18 PHE QE . 110 PHE QE 1 1
799 1 2 1 1 67 PHE QD . 159 PHE QD 1 1
800 1 1 1 1 18 PHE QE . 110 PHE QE 1 1
800 1 2 1 1 67 PHE QE . 159 PHE QE 1 1
801 1 1 1 1 19 ASP QB . 111 ASP- QB 1 1
801 1 2 1 1 26 ILE MD . 118 ILE QD1 1 1
802 1 1 1 1 19 ASP QB . 111 ASP- QB 1 1
802 1 2 1 1 26 ILE QG . 118 ILE QG1 1 1
803 1 1 1 1 19 ASP QB . 111 ASP- QB 1 1
803 1 2 1 1 26 ILE MG . 118 ILE QG2 1 1
804 1 1 1 1 20 ASP H . 112 ASP- HN 1 1
804 1 2 1 1 30 ASP QB . 122 ASP- QB 1 1
805 1 1 1 1 15 PHE HZ . 107 PHE HZ 1 1
805 1 2 1 1 24 GLY H . 116 GLY HN 1 1
806 1 1 1 1 15 PHE QE . 107 PHE QE 1 1
806 1 2 1 1 24 GLY H . 116 GLY HN 1 1
807 1 1 1 1 15 PHE QE . 107 PHE QE 1 1
807 1 2 1 1 24 GLY QA . 116 GLY QA 1 1
808 1 1 1 1 15 PHE HZ . 107 PHE HZ 1 1
808 1 2 1 1 25 THR MG . 117 THR QG2 1 1
809 1 1 1 1 15 PHE QE . 107 PHE QE 1 1
809 1 2 1 1 25 THR MG . 117 THR QG2 1 1
810 1 1 1 1 25 THR HB . 117 THR HB 1 1
810 1 2 1 1 61 GLU HA . 153 GLU- HA 1 1
811 1 1 1 1 25 THR HB . 117 THR HB 1 1
811 1 2 1 1 61 GLU QG . 153 GLU- QG 1 1
812 1 1 1 1 25 THR MG . 117 THR QG2 1 1
812 1 2 1 1 63 ASP QB . 155 ASP- QB 1 1
813 1 1 1 1 15 PHE HZ . 107 PHE HZ 1 1
813 1 2 1 1 26 ILE H . 118 ILE HN 1 1
814 1 1 1 1 15 PHE QE . 107 PHE QE 1 1
814 1 2 1 1 26 ILE H . 118 ILE HN 1 1
815 1 1 1 1 15 PHE HA . 107 PHE HA 1 1
815 1 2 1 1 26 ILE MD . 118 ILE QD1 1 1
816 1 1 1 1 15 PHE QD . 107 PHE QD 1 1
816 1 2 1 1 26 ILE MD . 118 ILE QD1 1 1
817 1 1 1 1 15 PHE QE . 107 PHE QE 1 1
817 1 2 1 1 26 ILE MD . 118 ILE QD1 1 1
818 1 1 1 1 18 PHE HA . 110 PHE HA 1 1
818 1 2 1 1 26 ILE MD . 118 ILE QD1 1 1
819 1 1 1 1 18 PHE QB . 110 PHE QB 1 1
819 1 2 1 1 26 ILE MD . 118 ILE QD1 1 1
820 1 1 1 1 18 PHE QD . 110 PHE QD 1 1
820 1 2 1 1 26 ILE MD . 118 ILE QD1 1 1
821 1 1 1 1 18 PHE QB . 110 PHE QB 1 1
821 1 2 1 1 26 ILE QG . 118 ILE QG1 1 1
822 1 1 1 1 18 PHE HA . 110 PHE HA 1 1
822 1 2 1 1 26 ILE MG . 118 ILE QG2 1 1
823 1 1 1 1 18 PHE QB . 110 PHE QB 1 1
823 1 2 1 1 26 ILE MG . 118 ILE QG2 1 1
824 1 1 1 1 18 PHE QD . 110 PHE QD 1 1
824 1 2 1 1 26 ILE MG . 118 ILE QG2 1 1
825 1 1 1 1 26 ILE MD . 118 ILE QD1 1 1
825 1 2 1 1 31 LEU MD2 . 123 LEU QD2 1 1
826 1 1 1 1 26 ILE MG . 118 ILE QG2 1 1
826 1 2 1 1 31 LEU HG . 123 LEU HG 1 1
827 1 1 1 1 26 ILE H . 118 ILE HN 1 1
827 1 2 1 1 61 GLU QB . 153 GLU- QB 1 1
828 1 1 1 1 26 ILE H . 118 ILE HN 1 1
828 1 2 1 1 62 ILE HB . 154 ILE HB 1 1
829 1 1 1 1 26 ILE H . 118 ILE HN 1 1
829 1 2 1 1 62 ILE QG . 154 ILE QG1 1 1
830 1 1 1 1 26 ILE MD . 118 ILE QD1 1 1
830 1 2 1 1 62 ILE QG . 154 ILE QG1 1 1
831 1 1 1 1 26 ILE QG . 118 ILE QG1 1 1
831 1 2 1 1 62 ILE MG . 154 ILE QG2 1 1
832 1 1 1 1 26 ILE MG . 118 ILE QG2 1 1
832 1 2 1 1 62 ILE MD . 154 ILE QD1 1 1
833 1 1 1 1 26 ILE MD . 118 ILE QD1 1 1
833 1 2 1 1 67 PHE HZ . 159 PHE HZ 1 1
834 1 1 1 1 26 ILE MD . 118 ILE QD1 1 1
834 1 2 1 1 67 PHE QD . 159 PHE QD 1 1
835 1 1 1 1 26 ILE MD . 118 ILE QD1 1 1
835 1 2 1 1 67 PHE QE . 159 PHE QE 1 1
836 1 1 1 1 27 THR MG . 119 THR QG2 1 1
836 1 2 1 1 61 GLU HA . 153 GLU- HA 1 1
837 1 1 1 1 28 ILE MD . 120 ILE QD1 1 1
837 1 2 1 1 47 LEU MD1 . 139 LEU QD1 1 1
838 1 1 1 1 28 ILE QG . 120 ILE QG1 1 1
838 1 2 1 1 47 LEU QB . 139 LEU QB 1 1
839 1 1 1 1 28 ILE QG . 120 ILE QG1 1 1
839 1 2 1 1 47 LEU MD1 . 139 LEU QD1 1 1
840 1 1 1 1 28 ILE MD . 120 ILE QD1 1 1
840 1 2 1 1 48 GLN QB . 140 GLN QB 1 1
841 1 1 1 1 28 ILE QG . 120 ILE QG1 1 1
841 1 2 1 1 48 GLN QG . 140 GLN QG 1 1
842 1 1 1 1 28 ILE H . 120 ILE HN 1 1
842 1 2 1 1 51 ILE MD . 143 ILE QD1 1 1
843 1 1 1 1 28 ILE H . 120 ILE HN 1 1
843 1 2 1 1 51 ILE QG . 143 ILE QG1 1 1
844 1 1 1 1 28 ILE MG . 120 ILE QG2 1 1
844 1 2 1 1 51 ILE QG . 143 ILE QG1 1 1
845 1 1 1 1 28 ILE H . 120 ILE HN 1 1
845 1 2 1 1 60 ASN QB . 152 ASN QB 1 1
846 1 1 1 1 20 ASP QB . 112 ASP- QB 1 1
846 1 2 1 1 30 ASP HA . 122 ASP- HA 1 1
847 1 1 1 1 18 PHE QD . 110 PHE QD 1 1
847 1 2 1 1 31 LEU HA . 123 LEU HA 1 1
848 1 1 1 1 18 PHE HA . 110 PHE HA 1 1
848 1 2 1 1 31 LEU MD2 . 123 LEU QD2 1 1
849 1 1 1 1 18 PHE QB . 110 PHE QB 1 1
849 1 2 1 1 31 LEU MD2 . 123 LEU QD2 1 1
850 1 1 1 1 18 PHE QD . 110 PHE QD 1 1
850 1 2 1 1 31 LEU MD2 . 123 LEU QD2 1 1
851 1 1 1 1 18 PHE QE . 110 PHE QE 1 1
851 1 2 1 1 31 LEU MD2 . 123 LEU QD2 1 1
852 1 1 1 1 26 ILE MG . 118 ILE QG2 1 1
852 1 2 1 1 31 LEU MD1 . 123 LEU QD1 1 1
853 1 1 1 1 26 ILE MG . 118 ILE QG2 1 1
853 1 2 1 1 31 LEU MD2 . 123 LEU QD2 1 1
854 1 1 1 1 31 LEU QB . 123 LEU QB 1 1
854 1 2 1 1 47 LEU MD1 . 139 LEU QD1 1 1
855 1 1 1 1 31 LEU MD1 . 123 LEU QD1 1 1
855 1 2 1 1 50 MET ME . 142 MET QE 1 1
856 1 1 1 1 32 ARG H . 124 ARG+ HN 1 1
856 1 2 1 1 47 LEU MD1 . 139 LEU QD1 1 1
857 1 1 1 1 32 ARG H . 124 ARG+ HN 1 1
857 1 2 1 1 47 LEU MD2 . 139 LEU QD2 1 1
858 1 1 1 1 32 ARG QD . 124 ARG+ QD 1 1
858 1 2 1 1 47 LEU MD1 . 139 LEU QD1 1 1
859 1 1 1 1 32 ARG QG . 124 ARG+ QG 1 1
859 1 2 1 1 47 LEU MD1 . 139 LEU QD1 1 1
860 1 1 1 1 33 ARG H . 125 ARG+ HN 1 1
860 1 2 1 1 47 LEU MD1 . 139 LEU QD1 1 1
861 1 1 1 1 17 LEU HG . 109 LEU HG 1 1
861 1 2 1 1 34 VAL MG1 . 126 VAL QG1 1 1
862 1 1 1 1 17 LEU HG . 109 LEU HG 1 1
862 1 2 1 1 34 VAL MG2 . 126 VAL QG2 1 1
863 1 1 1 1 18 PHE HA . 110 PHE HA 1 1
863 1 2 1 1 34 VAL MG1 . 126 VAL QG1 1 1
864 1 1 1 1 18 PHE QD . 110 PHE QD 1 1
864 1 2 1 1 34 VAL MG1 . 126 VAL QG1 1 1
865 1 1 1 1 18 PHE QE . 110 PHE QE 1 1
865 1 2 1 1 34 VAL MG1 . 126 VAL QG1 1 1
866 1 1 1 1 18 PHE HA . 110 PHE HA 1 1
866 1 2 1 1 34 VAL MG2 . 126 VAL QG2 1 1
867 1 1 1 1 18 PHE QD . 110 PHE QD 1 1
867 1 2 1 1 34 VAL MG2 . 126 VAL QG2 1 1
868 1 1 1 1 18 PHE QE . 110 PHE QE 1 1
868 1 2 1 1 34 VAL MG2 . 126 VAL QG2 1 1
869 1 1 1 1 20 ASP QB . 112 ASP- QB 1 1
869 1 2 1 1 34 VAL MG2 . 126 VAL QG2 1 1
870 1 1 1 1 35 ALA HA . 127 ALA HA 1 1
870 1 2 1 1 40 GLU QB . 132 GLU- QB 1 1
871 1 1 1 1 35 ALA MB . 127 ALA QB 1 1
871 1 2 1 1 40 GLU QB . 132 GLU- QB 1 1
872 1 1 1 1 36 LYS H . 128 LYS+ HN 1 1
872 1 2 1 1 42 LEU MD1 . 134 LEU QD1 1 1
873 1 1 1 1 35 ALA HA . 127 ALA HA 1 1
873 1 2 1 1 40 GLU QG . 132 GLU- QG 1 1
874 1 1 1 1 35 ALA MB . 127 ALA QB 1 1
874 1 2 1 1 40 GLU QG . 132 GLU- QG 1 1
875 1 1 1 1 36 LYS QB . 128 LYS+ QB 1 1
875 1 2 1 1 41 ASN QD . 133 ASN QD2 1 1
876 1 1 1 1 32 ARG QG . 124 ARG+ QG 1 1
876 1 2 1 1 42 LEU H . 134 LEU HN 1 1
877 1 1 1 1 35 ALA HA . 127 ALA HA 1 1
877 1 2 1 1 42 LEU MD1 . 134 LEU QD1 1 1
878 1 1 1 1 35 ALA MB . 127 ALA QB 1 1
878 1 2 1 1 42 LEU MD1 . 134 LEU QD1 1 1
879 1 1 1 1 42 LEU MD1 . 134 LEU QD1 1 1
879 1 2 1 1 50 MET ME . 142 MET QE 1 1
880 1 1 1 1 42 LEU MD2 . 134 LEU QD2 1 1
880 1 2 1 1 50 MET ME . 142 MET QE 1 1
881 1 1 1 1 32 ARG QD . 124 ARG+ QD 1 1
881 1 2 1 1 43 THR H . 135 THR HN 1 1
882 1 1 1 1 28 ILE MD . 120 ILE QD1 1 1
882 1 2 1 1 44 GLU HA . 136 GLU- HA 1 1
883 1 1 1 1 28 ILE MD . 120 ILE QD1 1 1
883 1 2 1 1 44 GLU QG . 136 GLU- QG 1 1
884 1 1 1 1 28 ILE MD . 120 ILE QD1 1 1
884 1 2 1 1 47 LEU HG . 139 LEU HG 1 1
885 1 1 1 1 28 ILE HA . 120 ILE HA 1 1
885 1 2 1 1 47 LEU QB . 139 LEU QB 1 1
886 1 1 1 1 28 ILE MD . 120 ILE QD1 1 1
886 1 2 1 1 47 LEU QB . 139 LEU QB 1 1
887 1 1 1 1 28 ILE HA . 120 ILE HA 1 1
887 1 2 1 1 47 LEU MD2 . 139 LEU QD2 1 1
888 1 1 1 1 28 ILE MD . 120 ILE QD1 1 1
888 1 2 1 1 47 LEU MD2 . 139 LEU QD2 1 1
889 1 1 1 1 28 ILE QG . 120 ILE QG1 1 1
889 1 2 1 1 47 LEU MD2 . 139 LEU QD2 1 1
890 1 1 1 1 31 LEU QB . 123 LEU QB 1 1
890 1 2 1 1 47 LEU MD2 . 139 LEU QD2 1 1
891 1 1 1 1 32 ARG HA . 124 ARG+ HA 1 1
891 1 2 1 1 47 LEU MD1 . 139 LEU QD1 1 1
892 1 1 1 1 32 ARG QB . 124 ARG+ QB 1 1
892 1 2 1 1 47 LEU MD1 . 139 LEU QD1 1 1
893 1 1 1 1 32 ARG HA . 124 ARG+ HA 1 1
893 1 2 1 1 47 LEU MD2 . 139 LEU QD2 1 1
894 1 1 1 1 32 ARG QB . 124 ARG+ QB 1 1
894 1 2 1 1 47 LEU MD2 . 139 LEU QD2 1 1
895 1 1 1 1 35 ALA MB . 127 ALA QB 1 1
895 1 2 1 1 47 LEU MD2 . 139 LEU QD2 1 1
896 1 1 1 1 42 LEU QB . 134 LEU QB 1 1
896 1 2 1 1 47 LEU HG . 139 LEU HG 1 1
897 1 1 1 1 42 LEU QB . 134 LEU QB 1 1
897 1 2 1 1 47 LEU H . 139 LEU HN 1 1
898 1 1 1 1 42 LEU HA . 134 LEU HA 1 1
898 1 2 1 1 47 LEU MD2 . 139 LEU QD2 1 1
899 1 1 1 1 42 LEU QB . 134 LEU QB 1 1
899 1 2 1 1 47 LEU MD2 . 139 LEU QD2 1 1
900 1 1 1 1 28 ILE MD . 120 ILE QD1 1 1
900 1 2 1 1 48 GLN HA . 140 GLN HA 1 1
901 1 1 1 1 28 ILE MD . 120 ILE QD1 1 1
901 1 2 1 1 48 GLN H . 140 GLN HN 1 1
902 1 1 1 1 28 ILE MD . 120 ILE QD1 1 1
902 1 2 1 1 48 GLN QE . 140 GLN QE2 1 1
903 1 1 1 1 28 ILE QG . 120 ILE QG1 1 1
903 1 2 1 1 48 GLN QE . 140 GLN QE2 1 1
904 1 1 1 1 28 ILE MG . 120 ILE QG2 1 1
904 1 2 1 1 48 GLN QE . 140 GLN QE2 1 1
905 1 1 1 1 28 ILE MD . 120 ILE QD1 1 1
905 1 2 1 1 48 GLN QG . 140 GLN QG 1 1
906 1 1 1 1 28 ILE MG . 120 ILE QG2 1 1
906 1 2 1 1 48 GLN QG . 140 GLN QG 1 1
907 1 1 1 1 28 ILE MD . 120 ILE QD1 1 1
907 1 2 1 1 49 GLU H . 141 GLU- HN 1 1
908 1 1 1 1 31 LEU MD1 . 123 LEU QD1 1 1
908 1 2 1 1 50 MET QB . 142 MET QB 1 1
909 1 1 1 1 31 LEU MD2 . 123 LEU QD2 1 1
909 1 2 1 1 50 MET ME . 142 MET QE 1 1
910 1 1 1 1 31 LEU MD1 . 123 LEU QD1 1 1
910 1 2 1 1 50 MET QG . 142 MET QG 1 1
911 1 1 1 1 27 THR HA . 119 THR HA 1 1
911 1 2 1 1 51 ILE MD . 143 ILE QD1 1 1
912 1 1 1 1 27 THR HB . 119 THR HB 1 1
912 1 2 1 1 51 ILE MD . 143 ILE QD1 1 1
913 1 1 1 1 27 THR MG . 119 THR QG2 1 1
913 1 2 1 1 51 ILE MD . 143 ILE QD1 1 1
914 1 1 1 1 27 THR HA . 119 THR HA 1 1
914 1 2 1 1 51 ILE MG . 143 ILE QG2 1 1
915 1 1 1 1 28 ILE MD . 120 ILE QD1 1 1
915 1 2 1 1 51 ILE HB . 143 ILE HB 1 1
916 1 1 1 1 28 ILE HA . 120 ILE HA 1 1
916 1 2 1 1 51 ILE MD . 143 ILE QD1 1 1
917 1 1 1 1 28 ILE HB . 120 ILE HB 1 1
917 1 2 1 1 51 ILE MD . 143 ILE QD1 1 1
918 1 1 1 1 28 ILE MD . 120 ILE QD1 1 1
918 1 2 1 1 51 ILE MD . 143 ILE QD1 1 1
919 1 1 1 1 28 ILE QG . 120 ILE QG1 1 1
919 1 2 1 1 51 ILE MD . 143 ILE QD1 1 1
920 1 1 1 1 28 ILE MG . 120 ILE QG2 1 1
920 1 2 1 1 51 ILE MD . 143 ILE QD1 1 1
921 1 1 1 1 28 ILE HB . 120 ILE HB 1 1
921 1 2 1 1 51 ILE QG . 143 ILE QG1 1 1
922 1 1 1 1 28 ILE MD . 120 ILE QD1 1 1
922 1 2 1 1 51 ILE QG . 143 ILE QG1 1 1
923 1 1 1 1 31 LEU MD1 . 123 LEU QD1 1 1
923 1 2 1 1 51 ILE HA . 143 ILE HA 1 1
924 1 1 1 1 31 LEU MD1 . 123 LEU QD1 1 1
924 1 2 1 1 51 ILE HB . 143 ILE HB 1 1
925 1 1 1 1 31 LEU QB . 123 LEU QB 1 1
925 1 2 1 1 51 ILE MD . 143 ILE QD1 1 1
926 1 1 1 1 31 LEU MD1 . 123 LEU QD1 1 1
926 1 2 1 1 51 ILE MD . 143 ILE QD1 1 1
927 1 1 1 1 31 LEU MD2 . 123 LEU QD2 1 1
927 1 2 1 1 51 ILE MD . 143 ILE QD1 1 1
928 1 1 1 1 31 LEU MD1 . 123 LEU QD1 1 1
928 1 2 1 1 51 ILE QG . 143 ILE QG1 1 1
929 1 1 1 1 31 LEU MD2 . 123 LEU QD2 1 1
929 1 2 1 1 51 ILE QG . 143 ILE QG1 1 1
930 1 1 1 1 51 ILE MD . 143 ILE QD1 1 1
930 1 2 1 1 60 ASN HA . 152 ASN HA 1 1
931 1 1 1 1 51 ILE H . 143 ILE HN 1 1
931 1 2 1 1 62 ILE MD . 154 ILE QD1 1 1
932 1 1 1 1 53 GLU QG . 145 GLU- QG 1 1
932 1 2 1 1 73 LYS QE . 165 LYS+ QE 1 1
933 1 1 1 1 54 ALA H . 146 ALA HN 1 1
933 1 2 1 1 62 ILE MD . 154 ILE QD1 1 1
934 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
934 1 2 1 1 66 GLU QB . 158 GLU- QB 1 1
935 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
935 1 2 1 1 70 ILE HA . 162 ILE HA 1 1
936 1 1 1 1 55 ASP QB . 147 ASP- QB 1 1
936 1 2 1 1 60 ASN HA . 152 ASN HA 1 1
937 1 1 1 1 55 ASP H . 147 ASP- HN 1 1
937 1 2 1 1 62 ILE MD . 154 ILE QD1 1 1
938 1 1 1 1 55 ASP QB . 147 ASP- QB 1 1
938 1 2 1 1 62 ILE MD . 154 ILE QD1 1 1
939 1 1 1 1 55 ASP H . 147 ASP- HN 1 1
939 1 2 1 1 66 GLU QB . 158 GLU- QB 1 1
940 1 1 1 1 56 ARG H . 148 ARG+ HN 1 1
940 1 2 1 1 66 GLU QB . 158 GLU- QB 1 1
941 1 1 1 1 56 ARG H . 148 ARG+ HN 1 1
941 1 2 1 1 66 GLU QG . 158 GLU- QG 1 1
942 1 1 1 1 57 ASN H . 149 ASN HN 1 1
942 1 2 1 1 66 GLU QG . 158 GLU- QG 1 1
943 1 1 1 1 51 ILE MG . 143 ILE QG2 1 1
943 1 2 1 1 60 ASN HA . 152 ASN HA 1 1
944 1 1 1 1 51 ILE MG . 143 ILE QG2 1 1
944 1 2 1 1 60 ASN H . 152 ASN HN 1 1
945 1 1 1 1 51 ILE MG . 143 ILE QG2 1 1
945 1 2 1 1 60 ASN QB . 152 ASN QB 1 1
946 1 1 1 1 55 ASP QB . 147 ASP- QB 1 1
946 1 2 1 1 60 ASN H . 152 ASN HN 1 1
947 1 1 1 1 25 THR HA . 117 THR HA 1 1
947 1 2 1 1 61 GLU QB . 153 GLU- QB 1 1
948 1 1 1 1 25 THR HB . 117 THR HB 1 1
948 1 2 1 1 61 GLU QB . 153 GLU- QB 1 1
949 1 1 1 1 25 THR MG . 117 THR QG2 1 1
949 1 2 1 1 61 GLU QB . 153 GLU- QB 1 1
950 1 1 1 1 27 THR HA . 119 THR HA 1 1
950 1 2 1 1 61 GLU HA . 153 GLU- HA 1 1
951 1 1 1 1 27 THR HB . 119 THR HB 1 1
951 1 2 1 1 61 GLU HA . 153 GLU- HA 1 1
952 1 1 1 1 27 THR MG . 119 THR QG2 1 1
952 1 2 1 1 61 GLU H . 153 GLU- HN 1 1
953 1 1 1 1 27 THR HA . 119 THR HA 1 1
953 1 2 1 1 61 GLU QB . 153 GLU- QB 1 1
954 1 1 1 1 27 THR MG . 119 THR QG2 1 1
954 1 2 1 1 61 GLU QB . 153 GLU- QB 1 1
955 1 1 1 1 27 THR HA . 119 THR HA 1 1
955 1 2 1 1 61 GLU QG . 153 GLU- QG 1 1
956 1 1 1 1 27 THR HB . 119 THR HB 1 1
956 1 2 1 1 61 GLU QG . 153 GLU- QG 1 1
957 1 1 1 1 27 THR MG . 119 THR QG2 1 1
957 1 2 1 1 61 GLU QG . 153 GLU- QG 1 1
958 1 1 1 1 51 ILE MD . 143 ILE QD1 1 1
958 1 2 1 1 61 GLU HA . 153 GLU- HA 1 1
959 1 1 1 1 51 ILE MG . 143 ILE QG2 1 1
959 1 2 1 1 61 GLU HA . 153 GLU- HA 1 1
960 1 1 1 1 51 ILE MG . 143 ILE QG2 1 1
960 1 2 1 1 61 GLU H . 153 GLU- HN 1 1
961 1 1 1 1 15 PHE QD . 107 PHE QD 1 1
961 1 2 1 1 62 ILE MG . 154 ILE QG2 1 1
962 1 1 1 1 25 THR HA . 117 THR HA 1 1
962 1 2 1 1 62 ILE H . 154 ILE HN 1 1
963 1 1 1 1 25 THR HB . 117 THR HB 1 1
963 1 2 1 1 62 ILE H . 154 ILE HN 1 1
964 1 1 1 1 26 ILE HB . 118 ILE HB 1 1
964 1 2 1 1 62 ILE HA . 154 ILE HA 1 1
965 1 1 1 1 26 ILE HA . 118 ILE HA 1 1
965 1 2 1 1 62 ILE HB . 154 ILE HB 1 1
966 1 1 1 1 26 ILE HB . 118 ILE HB 1 1
966 1 2 1 1 62 ILE HB . 154 ILE HB 1 1
967 1 1 1 1 26 ILE MD . 118 ILE QD1 1 1
967 1 2 1 1 62 ILE HB . 154 ILE HB 1 1
968 1 1 1 1 26 ILE QG . 118 ILE QG1 1 1
968 1 2 1 1 62 ILE HB . 154 ILE HB 1 1
969 1 1 1 1 26 ILE MG . 118 ILE QG2 1 1
969 1 2 1 1 62 ILE HB . 154 ILE HB 1 1
970 1 1 1 1 26 ILE HB . 118 ILE HB 1 1
970 1 2 1 1 62 ILE H . 154 ILE HN 1 1
971 1 1 1 1 26 ILE H . 118 ILE HN 1 1
971 1 2 1 1 62 ILE H . 154 ILE HN 1 1
972 1 1 1 1 26 ILE MD . 118 ILE QD1 1 1
972 1 2 1 1 62 ILE H . 154 ILE HN 1 1
973 1 1 1 1 26 ILE MG . 118 ILE QG2 1 1
973 1 2 1 1 62 ILE H . 154 ILE HN 1 1
974 1 1 1 1 26 ILE HB . 118 ILE HB 1 1
974 1 2 1 1 62 ILE MD . 154 ILE QD1 1 1
975 1 1 1 1 26 ILE MD . 118 ILE QD1 1 1
975 1 2 1 1 62 ILE MD . 154 ILE QD1 1 1
976 1 1 1 1 26 ILE HB . 118 ILE HB 1 1
976 1 2 1 1 62 ILE QG . 154 ILE QG1 1 1
977 1 1 1 1 26 ILE HB . 118 ILE HB 1 1
977 1 2 1 1 62 ILE MG . 154 ILE QG2 1 1
978 1 1 1 1 26 ILE MD . 118 ILE QD1 1 1
978 1 2 1 1 62 ILE MG . 154 ILE QG2 1 1
979 1 1 1 1 31 LEU MD1 . 123 LEU QD1 1 1
979 1 2 1 1 62 ILE MD . 154 ILE QD1 1 1
980 1 1 1 1 31 LEU MD2 . 123 LEU QD2 1 1
980 1 2 1 1 62 ILE MD . 154 ILE QD1 1 1
981 1 1 1 1 51 ILE MD . 143 ILE QD1 1 1
981 1 2 1 1 62 ILE H . 154 ILE HN 1 1
982 1 1 1 1 51 ILE HA . 143 ILE HA 1 1
982 1 2 1 1 62 ILE MD . 154 ILE QD1 1 1
983 1 1 1 1 51 ILE HB . 143 ILE HB 1 1
983 1 2 1 1 62 ILE MD . 154 ILE QD1 1 1
984 1 1 1 1 51 ILE MD . 143 ILE QD1 1 1
984 1 2 1 1 62 ILE MD . 154 ILE QD1 1 1
985 1 1 1 1 51 ILE MG . 143 ILE QG2 1 1
985 1 2 1 1 62 ILE MD . 154 ILE QD1 1 1
986 1 1 1 1 51 ILE HA . 143 ILE HA 1 1
986 1 2 1 1 62 ILE QG . 154 ILE QG1 1 1
987 1 1 1 1 51 ILE MD . 143 ILE QD1 1 1
987 1 2 1 1 62 ILE QG . 154 ILE QG1 1 1
988 1 1 1 1 51 ILE MG . 143 ILE QG2 1 1
988 1 2 1 1 62 ILE QG . 154 ILE QG1 1 1
989 1 1 1 1 51 ILE HA . 143 ILE HA 1 1
989 1 2 1 1 62 ILE MG . 154 ILE QG2 1 1
990 1 1 1 1 51 ILE MD . 143 ILE QD1 1 1
990 1 2 1 1 62 ILE MG . 154 ILE QG2 1 1
991 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
991 1 2 1 1 62 ILE HA . 154 ILE HA 1 1
992 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
992 1 2 1 1 62 ILE HB . 154 ILE HB 1 1
993 1 1 1 1 54 ALA HA . 146 ALA HA 1 1
993 1 2 1 1 62 ILE MD . 154 ILE QD1 1 1
994 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
994 1 2 1 1 62 ILE MD . 154 ILE QD1 1 1
995 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
995 1 2 1 1 62 ILE QG . 154 ILE QG1 1 1
996 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
996 1 2 1 1 62 ILE MG . 154 ILE QG2 1 1
997 1 1 1 1 55 ASP HA . 147 ASP- HA 1 1
997 1 2 1 1 62 ILE HA . 154 ILE HA 1 1
998 1 1 1 1 55 ASP HA . 147 ASP- HA 1 1
998 1 2 1 1 62 ILE MD . 154 ILE QD1 1 1
999 1 1 1 1 55 ASP HA . 147 ASP- HA 1 1
999 1 2 1 1 62 ILE MG . 154 ILE QG2 1 1
1000 1 1 1 1 62 ILE MG . 154 ILE QG2 1 1
1000 1 2 1 1 67 PHE QD . 159 PHE QD 1 1
1001 1 1 1 1 62 ILE MG . 154 ILE QG2 1 1
1001 1 2 1 1 70 ILE MD . 162 ILE QD1 1 1
1002 1 1 1 1 15 PHE HZ . 107 PHE HZ 1 1
1002 1 2 1 1 63 ASP HA . 155 ASP- HA 1 1
1003 1 1 1 1 15 PHE QE . 107 PHE QE 1 1
1003 1 2 1 1 63 ASP HA . 155 ASP- HA 1 1
1004 1 1 1 1 25 THR HA . 117 THR HA 1 1
1004 1 2 1 1 63 ASP HA . 155 ASP- HA 1 1
1005 1 1 1 1 25 THR HB . 117 THR HB 1 1
1005 1 2 1 1 63 ASP HA . 155 ASP- HA 1 1
1006 1 1 1 1 25 THR MG . 117 THR QG2 1 1
1006 1 2 1 1 63 ASP HA . 155 ASP- HA 1 1
1007 1 1 1 1 25 THR HB . 117 THR HB 1 1
1007 1 2 1 1 63 ASP H . 155 ASP- HN 1 1
1008 1 1 1 1 25 THR HA . 117 THR HA 1 1
1008 1 2 1 1 63 ASP QB . 155 ASP- QB 1 1
1009 1 1 1 1 25 THR HB . 117 THR HB 1 1
1009 1 2 1 1 63 ASP QB . 155 ASP- QB 1 1
1010 1 1 1 1 26 ILE MD . 118 ILE QD1 1 1
1010 1 2 1 1 63 ASP H . 155 ASP- HN 1 1
1011 1 1 1 1 12 LEU MD2 . 104 LEU QD2 1 1
1011 1 2 1 1 64 GLU HA . 156 GLU- HA 1 1
1012 1 1 1 1 12 LEU MD2 . 104 LEU QD2 1 1
1012 1 2 1 1 64 GLU QB . 156 GLU- QB 1 1
1013 1 1 1 1 12 LEU MD1 . 104 LEU QD1 1 1
1013 1 2 1 1 64 GLU QG . 156 GLU- QG 1 1
1014 1 1 1 1 15 PHE QE . 107 PHE QE 1 1
1014 1 2 1 1 64 GLU HA . 156 GLU- HA 1 1
1015 1 1 1 1 15 PHE HZ . 107 PHE HZ 1 1
1015 1 2 1 1 64 GLU H . 156 GLU- HN 1 1
1016 1 1 1 1 25 THR MG . 117 THR QG2 1 1
1016 1 2 1 1 64 GLU H . 156 GLU- HN 1 1
1017 1 1 1 1 56 ARG QB . 148 ARG+ QB 1 1
1017 1 2 1 1 66 GLU QG . 158 GLU- QG 1 1
1018 1 1 1 1 56 ARG QD . 148 ARG+ QD 1 1
1018 1 2 1 1 66 GLU QG . 158 GLU- QG 1 1
1019 1 1 1 1 56 ARG QG . 148 ARG+ QG 1 1
1019 1 2 1 1 66 GLU QG . 158 GLU- QG 1 1
1020 1 1 1 1 15 PHE QD . 107 PHE QD 1 1
1020 1 2 1 1 67 PHE H . 159 PHE HN 1 1
1021 1 1 1 1 15 PHE QE . 107 PHE QE 1 1
1021 1 2 1 1 67 PHE H . 159 PHE HN 1 1
1022 1 1 1 1 15 PHE QE . 107 PHE QE 1 1
1022 1 2 1 1 67 PHE QB . 159 PHE QB 1 1
1023 1 1 1 1 15 PHE QD . 107 PHE QD 1 1
1023 1 2 1 1 67 PHE QD . 159 PHE QD 1 1
1024 1 1 1 1 15 PHE QD . 107 PHE QD 1 1
1024 1 2 1 1 67 PHE QE . 159 PHE QE 1 1
1025 1 1 1 1 26 ILE MD . 118 ILE QD1 1 1
1025 1 2 1 1 67 PHE QB . 159 PHE QB 1 1
1026 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
1026 1 2 1 1 67 PHE HA . 159 PHE HA 1 1
1027 1 1 1 1 62 ILE MG . 154 ILE QG2 1 1
1027 1 2 1 1 67 PHE HA . 159 PHE HA 1 1
1028 1 1 1 1 62 ILE MG . 154 ILE QG2 1 1
1028 1 2 1 1 67 PHE H . 159 PHE HN 1 1
1029 1 1 1 1 62 ILE MG . 154 ILE QG2 1 1
1029 1 2 1 1 67 PHE QB . 159 PHE QB 1 1
1030 1 1 1 1 8 ARG HA . 100 ARG+ HA 1 1
1030 1 2 1 1 68 ILE MD . 160 ILE QD1 1 1
1031 1 1 1 1 8 ARG QD . 100 ARG+ QD 1 1
1031 1 2 1 1 68 ILE MD . 160 ILE QD1 1 1
1032 1 1 1 1 8 ARG QG . 100 ARG+ QG 1 1
1032 1 2 1 1 68 ILE MD . 160 ILE QD1 1 1
1033 1 1 1 1 11 ILE MD . 103 ILE QD1 1 1
1033 1 2 1 1 68 ILE HA . 160 ILE HA 1 1
1034 1 1 1 1 11 ILE MG . 103 ILE QG2 1 1
1034 1 2 1 1 68 ILE HA . 160 ILE HA 1 1
1035 1 1 1 1 11 ILE MD . 103 ILE QD1 1 1
1035 1 2 1 1 68 ILE QG . 160 ILE QG1 1 1
1036 1 1 1 1 11 ILE MG . 103 ILE QG2 1 1
1036 1 2 1 1 68 ILE QG . 160 ILE QG1 1 1
1037 1 1 1 1 11 ILE MD . 103 ILE QD1 1 1
1037 1 2 1 1 68 ILE MG . 160 ILE QG2 1 1
1038 1 1 1 1 12 LEU HG . 104 LEU HG 1 1
1038 1 2 1 1 68 ILE MD . 160 ILE QD1 1 1
1039 1 1 1 1 12 LEU MD2 . 104 LEU QD2 1 1
1039 1 2 1 1 68 ILE MD . 160 ILE QD1 1 1
1040 1 1 1 1 12 LEU MD2 . 104 LEU QD2 1 1
1040 1 2 1 1 68 ILE QG . 160 ILE QG1 1 1
1041 1 1 1 1 15 PHE QD . 107 PHE QD 1 1
1041 1 2 1 1 68 ILE H . 160 ILE HN 1 1
1042 1 1 1 1 62 ILE MG . 154 ILE QG2 1 1
1042 1 2 1 1 68 ILE H . 160 ILE HN 1 1
1043 1 1 1 1 53 GLU QB . 145 GLU- QB 1 1
1043 1 2 1 1 70 ILE MD . 162 ILE QD1 1 1
1044 1 1 1 1 53 GLU QG . 145 GLU- QG 1 1
1044 1 2 1 1 70 ILE MD . 162 ILE QD1 1 1
1045 1 1 1 1 54 ALA HA . 146 ALA HA 1 1
1045 1 2 1 1 70 ILE HB . 162 ILE HB 1 1
1046 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
1046 1 2 1 1 70 ILE HB . 162 ILE HB 1 1
1047 1 1 1 1 54 ALA HA . 146 ALA HA 1 1
1047 1 2 1 1 70 ILE MD . 162 ILE QD1 1 1
1048 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
1048 1 2 1 1 70 ILE MD . 162 ILE QD1 1 1
1049 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
1049 1 2 1 1 70 ILE QG . 162 ILE QG1 1 1
1050 1 1 1 1 54 ALA HA . 146 ALA HA 1 1
1050 1 2 1 1 70 ILE MG . 162 ILE QG2 1 1
1051 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
1051 1 2 1 1 70 ILE MG . 162 ILE QG2 1 1
1052 1 1 1 1 62 ILE MD . 154 ILE QD1 1 1
1052 1 2 1 1 70 ILE MG . 162 ILE QG2 1 1
1053 1 1 1 1 62 ILE MG . 154 ILE QG2 1 1
1053 1 2 1 1 70 ILE MG . 162 ILE QG2 1 1
1054 1 1 1 1 11 ILE MD . 103 ILE QD1 1 1
1054 1 2 1 1 71 MET HA . 163 MET HA 1 1
1055 1 1 1 1 11 ILE MD . 103 ILE QD1 1 1
1055 1 2 1 1 71 MET H . 163 MET HN 1 1
1056 1 1 1 1 11 ILE MD . 103 ILE QD1 1 1
1056 1 2 1 1 71 MET QB . 163 MET QB 1 1
1057 1 1 1 1 11 ILE MG . 103 ILE QG2 1 1
1057 1 2 1 1 71 MET QB . 163 MET QB 1 1
1058 1 1 1 1 11 ILE MD . 103 ILE QD1 1 1
1058 1 2 1 1 71 MET QG . 163 MET QG 1 1
1059 1 1 1 1 14 ALA MB . 106 ALA QB 1 1
1059 1 2 1 1 71 MET ME . 163 MET QE 1 1
1060 1 1 1 1 71 MET ME . 163 MET QE 1 1
1060 1 2 1 1 77 PHE QE . 169 PHE QE 1 1
1061 1 1 1 1 11 ILE MD . 103 ILE QD1 1 1
1061 1 2 1 1 72 LYS H . 164 LYS+ HN 1 1
1062 1 1 1 1 11 ILE MD . 103 ILE QD1 1 1
1062 1 2 1 1 72 LYS QE . 164 LYS+ QE 1 1
1063 1 1 1 1 71 MET ME . 163 MET QE 1 1
1063 1 2 1 1 76 LEU MD1 . 168 LEU QD1 1 1
1064 1 1 1 1 7 SER QB . 99 SER QB 1 1
1064 1 2 1 1 77 PHE QB . 169 PHE QB 1 1
1065 1 1 1 1 18 PHE QE . 110 PHE QE 1 1
1065 1 2 2 2 10 TRP HZ3 . 248 TRP HZ3 1 1
1066 1 1 1 1 26 ILE MD . 118 ILE QD1 1 1
1066 1 2 2 2 10 TRP HZ3 . 248 TRP HZ3 1 1
1067 1 1 1 1 26 ILE MG . 118 ILE QG2 1 1
1067 1 2 2 2 10 TRP HH2 . 248 TRP HH2 1 1
1068 1 1 1 1 31 LEU MD1 . 123 LEU QD1 1 1
1068 1 2 2 2 10 TRP HH2 . 248 TRP HH2 1 1
1069 1 1 1 1 31 LEU MD1 . 123 LEU QD1 1 1
1069 1 2 2 2 10 TRP HZ2 . 248 TRP HZ2 1 1
1070 1 1 1 1 31 LEU MD1 . 123 LEU QD1 1 1
1070 1 2 2 2 10 TRP HZ3 . 248 TRP HZ3 1 1
1071 1 1 1 1 31 LEU MD2 . 123 LEU QD2 1 1
1071 1 2 2 2 10 TRP HH2 . 248 TRP HH2 1 1
1072 1 1 1 1 31 LEU MD2 . 123 LEU QD2 1 1
1072 1 2 2 2 10 TRP HZ2 . 248 TRP HZ2 1 1
1073 1 1 1 1 31 LEU MD2 . 123 LEU QD2 1 1
1073 1 2 2 2 10 TRP HZ3 . 248 TRP HZ3 1 1
1074 1 1 1 1 34 VAL MG1 . 126 VAL QG1 1 1
1074 1 2 2 2 13 LEU HA . 251 LEU HA 1 1
1075 1 1 1 1 35 ALA H . 127 ALA HN 1 1
1075 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1076 1 1 1 1 38 LEU MD1 . 130 LEU QD1 1 1
1076 1 2 2 2 16 HIS QB . 254 HIS QB 1 1
1077 1 1 1 1 50 MET ME . 142 MET QE 1 1
1077 1 2 2 2 10 TRP HD1 . 248 TRP HD1 1 1
1078 1 1 1 1 50 MET ME . 142 MET QE 1 1
1078 1 2 2 2 10 TRP HE3 . 248 TRP HE3 1 1
1079 1 1 1 1 50 MET ME . 142 MET QE 1 1
1079 1 2 2 2 10 TRP HZ2 . 248 TRP HZ2 1 1
1080 1 1 1 1 50 MET ME . 142 MET QE 1 1
1080 1 2 2 2 10 TRP HZ3 . 248 TRP HZ3 1 1
1081 1 1 1 1 51 ILE HA . 143 ILE HA 1 1
1081 1 2 2 2 10 TRP HH2 . 248 TRP HH2 1 1
1082 1 1 1 1 51 ILE MD . 143 ILE QD1 1 1
1082 1 2 2 2 10 TRP HH2 . 248 TRP HH2 1 1
1083 1 1 1 1 51 ILE MD . 143 ILE QD1 1 1
1083 1 2 2 2 10 TRP HZ2 . 248 TRP HZ2 1 1
1084 1 1 1 1 53 GLU H . 145 GLU- HN 1 1
1084 1 2 2 2 10 TRP HE1 . 248 TRP HE1 1 1
1085 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
1085 1 2 2 2 10 TRP HZ2 . 248 TRP HZ2 1 1
1086 1 1 1 1 62 ILE MD . 154 ILE QD1 1 1
1086 1 2 2 2 10 TRP HH2 . 248 TRP HH2 1 1
1087 1 1 1 1 62 ILE QG . 154 ILE QG1 1 1
1087 1 2 2 2 10 TRP HZ2 . 248 TRP HZ2 1 1
1088 1 1 1 1 62 ILE MG . 154 ILE QG2 1 1
1088 1 2 2 2 10 TRP HZ2 . 248 TRP HZ2 1 1
1089 1 1 1 1 70 ILE MD . 162 ILE QD1 1 1
1089 1 2 2 2 10 TRP HD1 . 248 TRP HD1 1 1
1090 1 1 1 1 70 ILE QG . 162 ILE QG1 1 1
1090 1 2 2 2 10 TRP HD1 . 248 TRP HD1 1 1
1091 1 1 1 1 70 ILE MG . 162 ILE QG2 1 1
1091 1 2 2 2 10 TRP HZ2 . 248 TRP HZ2 1 1
1092 1 1 1 1 71 MET ME . 163 MET QE 1 1
1092 1 2 2 2 10 TRP HD1 . 248 TRP HD1 1 1
1093 1 1 1 1 76 LEU MD2 . 168 LEU QD2 1 1
1093 1 2 2 2 11 HIS QB . 249 HIS QB 1 1
1094 1 1 1 1 50 MET ME . 142 MET QE 1 1
1094 1 2 2 2 9 LYS QB . 247 LYS+ QB 1 1
1095 1 1 1 1 18 PHE HZ . 110 PHE HZ 1 1
1095 1 2 2 2 10 TRP HZ3 . 248 TRP HZ3 1 1
1096 1 1 1 1 18 PHE QD . 110 PHE QD 1 1
1096 1 2 2 2 10 TRP HZ3 . 248 TRP HZ3 1 1
1097 1 1 1 1 26 ILE MD . 118 ILE QD1 1 1
1097 1 2 2 2 10 TRP HH2 . 248 TRP HH2 1 1
1098 1 1 1 1 26 ILE MD . 118 ILE QD1 1 1
1098 1 2 2 2 10 TRP HZ2 . 248 TRP HZ2 1 1
1099 1 1 1 1 26 ILE MG . 118 ILE QG2 1 1
1099 1 2 2 2 10 TRP HZ2 . 248 TRP HZ2 1 1
1100 1 1 1 1 26 ILE MG . 118 ILE QG2 1 1
1100 1 2 2 2 10 TRP HZ3 . 248 TRP HZ3 1 1
1101 1 1 1 1 31 LEU MD2 . 123 LEU QD2 1 1
1101 1 2 2 2 10 TRP HE3 . 248 TRP HE3 1 1
1102 1 1 1 1 50 MET ME . 142 MET QE 1 1
1102 1 2 2 2 10 TRP HA . 248 TRP HA 1 1
1103 1 1 1 1 50 MET HA . 142 MET HA 1 1
1103 1 2 2 2 10 TRP HD1 . 248 TRP HD1 1 1
1104 1 1 1 1 50 MET HA . 142 MET HA 1 1
1104 1 2 2 2 10 TRP HE1 . 248 TRP HE1 1 1
1105 1 1 1 1 50 MET QB . 142 MET QB 1 1
1105 1 2 2 2 10 TRP HE1 . 248 TRP HE1 1 1
1106 1 1 1 1 50 MET ME . 142 MET QE 1 1
1106 1 2 2 2 10 TRP HE1 . 248 TRP HE1 1 1
1107 1 1 1 1 50 MET ME . 142 MET QE 1 1
1107 1 2 2 2 10 TRP HH2 . 248 TRP HH2 1 1
1108 1 1 1 1 50 MET HA . 142 MET HA 1 1
1108 1 2 2 2 10 TRP HZ2 . 248 TRP HZ2 1 1
1109 1 1 1 1 50 MET QB . 142 MET QB 1 1
1109 1 2 2 2 10 TRP HZ2 . 248 TRP HZ2 1 1
1110 1 1 1 1 51 ILE HA . 143 ILE HA 1 1
1110 1 2 2 2 10 TRP HZ2 . 248 TRP HZ2 1 1
1111 1 1 1 1 51 ILE MG . 143 ILE QG2 1 1
1111 1 2 2 2 10 TRP HZ2 . 248 TRP HZ2 1 1
1112 1 1 1 1 53 GLU QB . 145 GLU- QB 1 1
1112 1 2 2 2 10 TRP HD1 . 248 TRP HD1 1 1
1113 1 1 1 1 53 GLU QB . 145 GLU- QB 1 1
1113 1 2 2 2 10 TRP HE1 . 248 TRP HE1 1 1
1114 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
1114 1 2 2 2 10 TRP HE1 . 248 TRP HE1 1 1
1115 1 1 1 1 54 ALA MB . 146 ALA QB 1 1
1115 1 2 2 2 10 TRP HH2 . 248 TRP HH2 1 1
1116 1 1 1 1 62 ILE QG . 154 ILE QG1 1 1
1116 1 2 2 2 10 TRP HH2 . 248 TRP HH2 1 1
1117 1 1 1 1 62 ILE MG . 154 ILE QG2 1 1
1117 1 2 2 2 10 TRP HH2 . 248 TRP HH2 1 1
1118 1 1 1 1 62 ILE MD . 154 ILE QD1 1 1
1118 1 2 2 2 10 TRP HZ2 . 248 TRP HZ2 1 1
1119 1 1 1 1 62 ILE MD . 154 ILE QD1 1 1
1119 1 2 2 2 10 TRP HZ3 . 248 TRP HZ3 1 1
1120 1 1 1 1 67 PHE QE . 159 PHE QE 1 1
1120 1 2 2 2 10 TRP HH2 . 248 TRP HH2 1 1
1121 1 1 1 1 67 PHE HZ . 159 PHE HZ 1 1
1121 1 2 2 2 10 TRP HZ3 . 248 TRP HZ3 1 1
1122 1 1 1 1 67 PHE QE . 159 PHE QE 1 1
1122 1 2 2 2 10 TRP HZ3 . 248 TRP HZ3 1 1
1123 1 1 1 1 70 ILE MG . 162 ILE QG2 1 1
1123 1 2 2 2 10 TRP HD1 . 248 TRP HD1 1 1
1124 1 1 1 1 70 ILE MD . 162 ILE QD1 1 1
1124 1 2 2 2 10 TRP HE1 . 248 TRP HE1 1 1
1125 1 1 1 1 70 ILE MG . 162 ILE QG2 1 1
1125 1 2 2 2 10 TRP HE1 . 248 TRP HE1 1 1
1126 1 1 1 1 70 ILE MG . 162 ILE QG2 1 1
1126 1 2 2 2 10 TRP HE3 . 248 TRP HE3 1 1
1127 1 1 1 1 70 ILE MG . 162 ILE QG2 1 1
1127 1 2 2 2 10 TRP HH2 . 248 TRP HH2 1 1
1128 1 1 1 1 70 ILE MD . 162 ILE QD1 1 1
1128 1 2 2 2 10 TRP HZ2 . 248 TRP HZ2 1 1
1129 1 1 1 1 71 MET ME . 163 MET QE 1 1
1129 1 2 2 2 10 TRP HA . 248 TRP HA 1 1
1130 1 1 1 1 71 MET ME . 163 MET QE 1 1
1130 1 2 2 2 10 TRP HE3 . 248 TRP HE3 1 1
1131 1 1 1 1 71 MET ME . 163 MET QE 1 1
1131 1 2 2 2 10 TRP HZ3 . 248 TRP HZ3 1 1
1132 1 1 1 1 71 MET ME . 163 MET QE 1 1
1132 1 2 2 2 10 TRP QB . 248 TRP QB 1 1
1133 1 1 1 1 74 THR MG . 166 THR QG2 1 1
1133 1 2 2 2 10 TRP HD1 . 248 TRP HD1 1 1
1134 1 1 1 1 76 LEU MD1 . 168 LEU QD1 1 1
1134 1 2 2 2 10 TRP HA . 248 TRP HA 1 1
1135 1 1 1 1 76 LEU MD2 . 168 LEU QD2 1 1
1135 1 2 2 2 10 TRP HA . 248 TRP HA 1 1
1136 1 1 1 1 76 LEU MD1 . 168 LEU QD1 1 1
1136 1 2 2 2 10 TRP HD1 . 248 TRP HD1 1 1
1137 1 1 1 1 76 LEU MD1 . 168 LEU QD1 1 1
1137 1 2 2 2 10 TRP HE3 . 248 TRP HE3 1 1
1138 1 1 1 1 76 LEU MD1 . 168 LEU QD1 1 1
1138 1 2 2 2 10 TRP QB . 248 TRP QB 1 1
1139 1 1 1 1 71 MET ME . 163 MET QE 1 1
1139 1 2 2 2 11 HIS HA . 249 HIS HA 1 1
1140 1 1 1 1 74 THR MG . 166 THR QG2 1 1
1140 1 2 2 2 11 HIS HA . 249 HIS HA 1 1
1141 1 1 1 1 74 THR MG . 166 THR QG2 1 1
1141 1 2 2 2 11 HIS QB . 249 HIS QB 1 1
1142 1 1 1 1 76 LEU MD1 . 168 LEU QD1 1 1
1142 1 2 2 2 11 HIS HA . 249 HIS HA 1 1
1143 1 1 1 1 76 LEU MD2 . 168 LEU QD2 1 1
1143 1 2 2 2 11 HIS HA . 249 HIS HA 1 1
1144 1 1 1 1 76 LEU MD1 . 168 LEU QD1 1 1
1144 1 2 2 2 11 HIS QB . 249 HIS QB 1 1
1145 1 1 1 1 18 PHE HZ . 110 PHE HZ 1 1
1145 1 2 2 2 13 LEU HG . 251 LEU HG 1 1
1146 1 1 1 1 18 PHE HZ . 110 PHE HZ 1 1
1146 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1147 1 1 1 1 18 PHE QD . 110 PHE QD 1 1
1147 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1148 1 1 1 1 18 PHE QE . 110 PHE QE 1 1
1148 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1149 1 1 1 1 31 LEU HA . 123 LEU HA 1 1
1149 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1150 1 1 1 1 31 LEU QB . 123 LEU QB 1 1
1150 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1151 1 1 1 1 31 LEU MD2 . 123 LEU QD2 1 1
1151 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1152 1 1 1 1 34 VAL MG1 . 126 VAL QG1 1 1
1152 1 2 2 2 13 LEU HG . 251 LEU HG 1 1
1153 1 1 1 1 34 VAL HB . 126 VAL HB 1 1
1153 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1154 1 1 1 1 34 VAL MG1 . 126 VAL QG1 1 1
1154 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1155 1 1 1 1 35 ALA HA . 127 ALA HA 1 1
1155 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1156 1 1 1 1 35 ALA MB . 127 ALA QB 1 1
1156 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1157 1 1 1 1 38 LEU MD1 . 130 LEU QD1 1 1
1157 1 2 2 2 13 LEU HA . 251 LEU HA 1 1
1158 1 1 1 1 38 LEU MD2 . 130 LEU QD2 1 1
1158 1 2 2 2 13 LEU HA . 251 LEU HA 1 1
1159 1 1 1 1 38 LEU MD1 . 130 LEU QD1 1 1
1159 1 2 2 2 13 LEU HG . 251 LEU HG 1 1
1160 1 1 1 1 38 LEU QB . 130 LEU QB 1 1
1160 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1161 1 1 1 1 38 LEU MD1 . 130 LEU QD1 1 1
1161 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1162 1 1 1 1 38 LEU MD2 . 130 LEU QD2 1 1
1162 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1163 1 1 1 1 40 GLU QB . 132 GLU- QB 1 1
1163 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1164 1 1 1 1 40 GLU QG . 132 GLU- QG 1 1
1164 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1165 1 1 1 1 42 LEU MD1 . 134 LEU QD1 1 1
1165 1 2 2 2 13 LEU HG . 251 LEU HG 1 1
1166 1 1 1 1 42 LEU MD1 . 134 LEU QD1 1 1
1166 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1167 1 1 1 1 47 LEU MD2 . 139 LEU QD2 1 1
1167 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1168 1 1 1 1 50 MET ME . 142 MET QE 1 1
1168 1 2 2 2 13 LEU HG . 251 LEU HG 1 1
1169 1 1 1 1 50 MET ME . 142 MET QE 1 1
1169 1 2 2 2 13 LEU QB . 251 LEU QB 1 1
1170 1 1 1 1 50 MET ME . 142 MET QE 1 1
1170 1 2 2 2 13 LEU QD . 251 LEU QQD 1 1
1171 1 1 1 1 14 ALA MB . 106 ALA QB 1 1
1171 1 2 2 2 14 LEU HA . 252 LEU HA 1 1
1172 1 1 1 1 14 ALA MB . 106 ALA QB 1 1
1172 1 2 2 2 14 LEU QD . 252 LEU QQD 1 1
1173 1 1 1 1 17 LEU MD1 . 109 LEU QD1 1 1
1173 1 2 2 2 14 LEU HA . 252 LEU HA 1 1
1174 1 1 1 1 17 LEU MD2 . 109 LEU QD2 1 1
1174 1 2 2 2 14 LEU HA . 252 LEU HA 1 1
1175 1 1 1 1 17 LEU MD2 . 109 LEU QD2 1 1
1175 1 2 2 2 14 LEU QD . 252 LEU QQD 1 1
1176 1 1 1 1 18 PHE HZ . 110 PHE HZ 1 1
1176 1 2 2 2 14 LEU HA . 252 LEU HA 1 1
1177 1 1 1 1 18 PHE HZ . 110 PHE HZ 1 1
1177 1 2 2 2 14 LEU HG . 252 LEU HG 1 1
1178 1 1 1 1 18 PHE HZ . 110 PHE HZ 1 1
1178 1 2 2 2 14 LEU QD . 252 LEU QQD 1 1
1179 1 1 1 1 18 PHE QE . 110 PHE QE 1 1
1179 1 2 2 2 14 LEU QD . 252 LEU QQD 1 1
1180 1 1 1 1 67 PHE HZ . 159 PHE HZ 1 1
1180 1 2 2 2 14 LEU QD . 252 LEU QQD 1 1
1181 1 1 1 1 67 PHE QE . 159 PHE QE 1 1
1181 1 2 2 2 14 LEU QD . 252 LEU QQD 1 1
1182 1 1 1 1 71 MET ME . 163 MET QE 1 1
1182 1 2 2 2 14 LEU QD . 252 LEU QQD 1 1
1183 1 1 1 1 71 MET ME . 163 MET QE 1 1
1183 1 2 2 2 15 PHE HZ . 253 PHE HZ 1 1
1184 1 1 1 1 71 MET ME . 163 MET QE 1 1
1184 1 2 2 2 15 PHE QE . 253 PHE QE 1 1
1185 1 1 1 1 74 THR MG . 166 THR QG2 1 1
1185 1 2 2 2 15 PHE HZ . 253 PHE HZ 1 1
1186 1 1 1 1 74 THR MG . 166 THR QG2 1 1
1186 1 2 2 2 15 PHE QE . 253 PHE QE 1 1
1187 1 1 1 1 75 SER QB . 167 SER QB 1 1
1187 1 2 2 2 15 PHE HZ . 253 PHE HZ 1 1
1188 1 1 1 1 75 SER QB . 167 SER QB 1 1
1188 1 2 2 2 15 PHE QE . 253 PHE QE 1 1
1189 1 1 1 1 76 LEU QB . 168 LEU QB 1 1
1189 1 2 2 2 15 PHE HZ . 253 PHE HZ 1 1
1190 1 1 1 1 76 LEU MD1 . 168 LEU QD1 1 1
1190 1 2 2 2 15 PHE HZ . 253 PHE HZ 1 1
1191 1 1 1 1 76 LEU MD2 . 168 LEU QD2 1 1
1191 1 2 2 2 15 PHE HZ . 253 PHE HZ 1 1
1192 1 1 1 1 76 LEU MD1 . 168 LEU QD1 1 1
1192 1 2 2 2 15 PHE QD . 253 PHE QD 1 1
1193 1 1 1 1 76 LEU MD2 . 168 LEU QD2 1 1
1193 1 2 2 2 15 PHE QD . 253 PHE QD 1 1
1194 1 1 1 1 76 LEU QB . 168 LEU QB 1 1
1194 1 2 2 2 15 PHE QE . 253 PHE QE 1 1
1195 1 1 1 1 76 LEU MD1 . 168 LEU QD1 1 1
1195 1 2 2 2 15 PHE QE . 253 PHE QE 1 1
1196 1 1 1 1 76 LEU MD2 . 168 LEU QD2 1 1
1196 1 2 2 2 15 PHE QE . 253 PHE QE 1 1
1197 1 1 1 1 38 LEU MD2 . 130 LEU QD2 1 1
1197 1 2 2 2 16 HIS HA . 254 HIS HA 1 1
1198 1 1 1 1 38 LEU MD1 . 130 LEU QD1 1 1
1198 1 2 2 2 16 HIS HD2 . 254 HIS HD2 1 1
1199 1 1 1 1 38 LEU MD2 . 130 LEU QD2 1 1
1199 1 2 2 2 16 HIS HD2 . 254 HIS HD2 1 1
1200 1 1 1 1 38 LEU MD2 . 130 LEU QD2 1 1
1200 1 2 2 2 16 HIS QB . 254 HIS QB 1 1
1201 1 1 1 1 40 GLU QG . 132 GLU- QG 1 1
1201 1 2 2 2 16 HIS HD2 . 254 HIS HD2 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 . . . . . . . 3.5 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 5.8 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 3.5 1 1
6 1 . . . . . . . 5.8 1 1
7 1 . . . . . . . 3.5 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 3.5 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 4.5 1 1
13 1 . . . . . . . 3.5 1 1
14 1 . . . . . . . 3.5 1 1
15 1 . . . . . . . 4.0 1 1
16 1 . . . . . . . 3.5 1 1
17 1 . . . . . . . 5.8 1 1
18 1 . . . . . . . 3.5 1 1
19 1 . . . . . . . 3.5 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 3.5 1 1
22 1 . . . . . . . 3.5 1 1
23 1 . . . . . . . 3.5 1 1
24 1 . . . . . . . 3.5 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 3.5 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 4.0 1 1
30 1 . . . . . . . 3.5 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 5.8 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 3.5 1 1
35 1 . . . . . . . 3.5 1 1
36 1 . . . . . . . 4.0 1 1
37 1 . . . . . . . 3.5 1 1
38 1 . . . . . . . 3.5 1 1
39 1 . . . . . . . 5.8 1 1
40 1 . . . . . . . 3.5 1 1
41 1 . . . . . . . 3.5 1 1
42 1 . . . . . . . 3.5 1 1
43 1 . . . . . . . 5.8 1 1
44 1 . . . . . . . 4.5 1 1
45 1 . . . . . . . 3.5 1 1
46 1 . . . . . . . 3.5 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 3.5 1 1
51 1 . . . . . . . 3.5 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 3.5 1 1
55 1 . . . . . . . 4.5 1 1
56 1 . . . . . . . 3.5 1 1
57 1 . . . . . . . 3.5 1 1
58 1 . . . . . . . 3.5 1 1
59 1 . . . . . . . 4.0 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 3.5 1 1
62 1 . . . . . . . 4.5 1 1
63 1 . . . . . . . 3.5 1 1
64 1 . . . . . . . 3.5 1 1
65 1 . . . . . . . 3.5 1 1
66 1 . . . . . . . 3.5 1 1
67 1 . . . . . . . 3.5 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 4.0 1 1
70 1 . . . . . . . 3.5 1 1
71 1 . . . . . . . 4.5 1 1
72 1 . . . . . . . 5.8 1 1
73 1 . . . . . . . 3.5 1 1
74 1 . . . . . . . 3.5 1 1
75 1 . . . . . . . 3.5 1 1
76 1 . . . . . . . 3.5 1 1
77 1 . . . . . . . 6.3 1 1
78 1 . . . . . . . 4.5 1 1
79 1 . . . . . . . 3.5 1 1
80 1 . . . . . . . 3.5 1 1
81 1 . . . . . . . 4.0 1 1
82 1 . . . . . . . 3.5 1 1
83 1 . . . . . . . 3.5 1 1
84 1 . . . . . . . 3.5 1 1
85 1 . . . . . . . 5.8 1 1
86 1 . . . . . . . 3.5 1 1
87 1 . . . . . . . 3.5 1 1
88 1 . . . . . . . 4.5 1 1
89 1 . . . . . . . 3.5 1 1
90 1 . . . . . . . 4.0 1 1
91 1 . . . . . . . 3.5 1 1
92 1 . . . . . . . 3.5 1 1
93 1 . . . . . . . 4.5 1 1
94 1 . . . . . . . 3.5 1 1
95 1 . . . . . . . 4.5 1 1
96 1 . . . . . . . 3.5 1 1
97 1 . . . . . . . 3.5 1 1
98 1 . . . . . . . 3.5 1 1
99 1 . . . . . . . 3.5 1 1
100 1 . . . . . . . 4.5 1 1
101 1 . . . . . . . 3.5 1 1
102 1 . . . . . . . 4.5 1 1
103 1 . . . . . . . 4.5 1 1
104 1 . . . . . . . 3.5 1 1
105 1 . . . . . . . 4.5 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 3.5 1 1
108 1 . . . . . . . 4.5 1 1
109 1 . . . . . . . 5.8 1 1
110 1 . . . . . . . 3.5 1 1
111 1 . . . . . . . 3.5 1 1
112 1 . . . . . . . 3.5 1 1
113 1 . . . . . . . 3.5 1 1
114 1 . . . . . . . 3.5 1 1
115 1 . . . . . . . 4.0 1 1
116 1 . . . . . . . 4.5 1 1
117 1 . . . . . . . 4.6 1 1
118 1 . . . . . . . 4.6 1 1
119 1 . . . . . . . 4.6 1 1
120 1 . . . . . . . 4.6 1 1
121 1 . . . . . . . 4.6 1 1
122 1 . . . . . . . 4.6 1 1
123 1 . . . . . . . 4.6 1 1
124 1 . . . . . . . 4.6 1 1
125 1 . . . . . . . 4.6 1 1
126 1 . . . . . . . 4.6 1 1
127 1 . . . . . . . 4.6 1 1
128 1 . . . . . . . 4.6 1 1
129 1 . . . . . . . 5.8 1 1
130 1 . . . . . . . 5.8 1 1
131 1 . . . . . . . 4.5 1 1
132 1 . . . . . . . 4.5 1 1
133 1 . . . . . . . 5.8 1 1
134 1 . . . . . . . 4.5 1 1
135 1 . . . . . . . 5.8 1 1
136 1 . . . . . . . 4.5 1 1
137 1 . . . . . . . 3.5 1 1
138 1 . . . . . . . 4.5 1 1
139 1 . . . . . . . 3.5 1 1
140 1 . . . . . . . 4.5 1 1
141 1 . . . . . . . 4.5 1 1
142 1 . . . . . . . 4.5 1 1
143 1 . . . . . . . 4.5 1 1
144 1 . . . . . . . 5.8 1 1
145 1 . . . . . . . 6.3 1 1
146 1 . . . . . . . 6.3 1 1
147 1 . . . . . . . 4.5 1 1
148 1 . . . . . . . 4.5 1 1
149 1 . . . . . . . 3.5 1 1
150 1 . . . . . . . 5.8 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 6.8 1 1
153 1 . . . . . . . 3.5 1 1
154 1 . . . . . . . 6.3 1 1
155 1 . . . . . . . 6.3 1 1
156 1 . . . . . . . 4.5 1 1
157 1 . . . . . . . 4.5 1 1
158 1 . . . . . . . 6.3 1 1
159 1 . . . . . . . 6.3 1 1
160 1 . . . . . . . 6.3 1 1
161 1 . . . . . . . 5.8 1 1
162 1 . . . . . . . 4.5 1 1
163 1 . . . . . . . 3.5 1 1
164 1 . . . . . . . 3.5 1 1
165 1 . . . . . . . 3.5 1 1
166 1 . . . . . . . 6.3 1 1
167 1 . . . . . . . 4.5 1 1
168 1 . . . . . . . 5.0 1 1
169 1 . . . . . . . 4.5 1 1
170 1 . . . . . . . 5.8 1 1
171 1 . . . . . . . 4.5 1 1
172 1 . . . . . . . 4.5 1 1
173 1 . . . . . . . 5.8 1 1
174 1 . . . . . . . 4.5 1 1
175 1 . . . . . . . 3.5 1 1
176 1 . . . . . . . 4.5 1 1
177 1 . . . . . . . 5.8 1 1
178 1 . . . . . . . 5.8 1 1
179 1 . . . . . . . 6.3 1 1
180 1 . . . . . . . 6.3 1 1
181 1 . . . . . . . 4.5 1 1
182 1 . . . . . . . 5.8 1 1
183 1 . . . . . . . 4.5 1 1
184 1 . . . . . . . 5.8 1 1
185 1 . . . . . . . 5.8 1 1
186 1 . . . . . . . 4.5 1 1
187 1 . . . . . . . 4.5 1 1
188 1 . . . . . . . 4.5 1 1
189 1 . . . . . . . 6.3 1 1
190 1 . . . . . . . 4.5 1 1
191 1 . . . . . . . 3.5 1 1
192 1 . . . . . . . 4.5 1 1
193 1 . . . . . . . 6.3 1 1
194 1 . . . . . . . 6.3 1 1
195 1 . . . . . . . 6.3 1 1
196 1 . . . . . . . 3.5 1 1
197 1 . . . . . . . 5.8 1 1
198 1 . . . . . . . 6.3 1 1
199 1 . . . . . . . 6.3 1 1
200 1 . . . . . . . 5.8 1 1
201 1 . . . . . . . 5.8 1 1
202 1 . . . . . . . 4.5 1 1
203 1 . . . . . . . 6.3 1 1
204 1 . . . . . . . 6.3 1 1
205 1 . . . . . . . 5.0 1 1
206 1 . . . . . . . 6.8 1 1
207 1 . . . . . . . 4.5 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . . 4.5 1 1
210 1 . . . . . . . 4.0 1 1
211 1 . . . . . . . 6.3 1 1
212 1 . . . . . . . 6.3 1 1
213 1 . . . . . . . 6.3 1 1
214 1 . . . . . . . 5.8 1 1
215 1 . . . . . . . 5.8 1 1
216 1 . . . . . . . 4.5 1 1
217 1 . . . . . . . 3.5 1 1
218 1 . . . . . . . 5.8 1 1
219 1 . . . . . . . 4.5 1 1
220 1 . . . . . . . 4.5 1 1
221 1 . . . . . . . 6.3 1 1
222 1 . . . . . . . 4.5 1 1
223 1 . . . . . . . 5.8 1 1
224 1 . . . . . . . 4.5 1 1
225 1 . . . . . . . 4.5 1 1
226 1 . . . . . . . 4.5 1 1
227 1 . . . . . . . 6.3 1 1
228 1 . . . . . . . 3.5 1 1
229 1 . . . . . . . 4.5 1 1
230 1 . . . . . . . 3.5 1 1
231 1 . . . . . . . 6.3 1 1
232 1 . . . . . . . 4.5 1 1
233 1 . . . . . . . 4.5 1 1
234 1 . . . . . . . 3.5 1 1
235 1 . . . . . . . 4.5 1 1
236 1 . . . . . . . 6.3 1 1
237 1 . . . . . . . 6.3 1 1
238 1 . . . . . . . 6.3 1 1
239 1 . . . . . . . 6.3 1 1
240 1 . . . . . . . 4.5 1 1
241 1 . . . . . . . 3.5 1 1
242 1 . . . . . . . 3.5 1 1
243 1 . . . . . . . 6.3 1 1
244 1 . . . . . . . 6.3 1 1
245 1 . . . . . . . 6.8 1 1
246 1 . . . . . . . 3.5 1 1
247 1 . . . . . . . 4.5 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 6.3 1 1
250 1 . . . . . . . 4.5 1 1
251 1 . . . . . . . 3.5 1 1
252 1 . . . . . . . 5.8 1 1
253 1 . . . . . . . 5.8 1 1
254 1 . . . . . . . 5.8 1 1
255 1 . . . . . . . 5.8 1 1
256 1 . . . . . . . 4.5 1 1
257 1 . . . . . . . 3.5 1 1
258 1 . . . . . . . 4.5 1 1
259 1 . . . . . . . 6.3 1 1
260 1 . . . . . . . 4.5 1 1
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766 1 . . . . . . . 4.6 1 1
767 1 . . . . . . . 6.3 1 1
768 1 . . . . . . . 5.8 1 1
769 1 . . . . . . . 5.8 1 1
770 1 . . . . . . . 6.3 1 1
771 1 . . . . . . . 6.3 1 1
772 1 . . . . . . . 6.3 1 1
773 1 . . . . . . . 6.3 1 1
774 1 . . . . . . . 6.3 1 1
775 1 . . . . . . . 5.8 1 1
776 1 . . . . . . . 6.3 1 1
777 1 . . . . . . . 6.3 1 1
778 1 . . . . . . . 5.8 1 1
779 1 . . . . . . . 5.0 1 1
780 1 . . . . . . . 5.8 1 1
781 1 . . . . . . . 6.3 1 1
782 1 . . . . . . . 5.8 1 1
783 1 . . . . . . . 5.0 1 1
784 1 . . . . . . . 6.3 1 1
785 1 . . . . . . . 6.3 1 1
786 1 . . . . . . . 4.5 1 1
787 1 . . . . . . . 5.0 1 1
788 1 . . . . . . . 6.3 1 1
789 1 . . . . . . . 3.5 1 1
790 1 . . . . . . . 5.8 1 1
791 1 . . . . . . . 5.8 1 1
792 1 . . . . . . . 5.8 1 1
793 1 . . . . . . . 5.8 1 1
794 1 . . . . . . . 5.8 1 1
795 1 . . . . . . . 5.8 1 1
796 1 . . . . . . . 5.8 1 1
797 1 . . . . . . . 5.8 1 1
798 1 . . . . . . . 4.5 1 1
799 1 . . . . . . . 5.8 1 1
800 1 . . . . . . . 5.8 1 1
801 1 . . . . . . . 6.3 1 1
802 1 . . . . . . . 5.8 1 1
803 1 . . . . . . . 6.3 1 1
804 1 . . . . . . . 5.8 1 1
805 1 . . . . . . . 5.8 1 1
806 1 . . . . . . . 5.8 1 1
807 1 . . . . . . . 5.8 1 1
808 1 . . . . . . . 6.3 1 1
809 1 . . . . . . . 6.3 1 1
810 1 . . . . . . . 4.5 1 1
811 1 . . . . . . . 4.5 1 1
812 1 . . . . . . . 5.0 1 1
813 1 . . . . . . . 5.8 1 1
814 1 . . . . . . . 5.8 1 1
815 1 . . . . . . . 6.3 1 1
816 1 . . . . . . . 6.3 1 1
817 1 . . . . . . . 6.3 1 1
818 1 . . . . . . . 6.3 1 1
819 1 . . . . . . . 6.3 1 1
820 1 . . . . . . . 6.3 1 1
821 1 . . . . . . . 5.8 1 1
822 1 . . . . . . . 6.3 1 1
823 1 . . . . . . . 6.3 1 1
824 1 . . . . . . . 6.3 1 1
825 1 . . . . . . . 6.8 1 1
826 1 . . . . . . . 5.0 1 1
827 1 . . . . . . . 5.8 1 1
828 1 . . . . . . . 5.8 1 1
829 1 . . . . . . . 5.8 1 1
830 1 . . . . . . . 6.3 1 1
831 1 . . . . . . . 6.3 1 1
832 1 . . . . . . . 6.8 1 1
833 1 . . . . . . . 6.3 1 1
834 1 . . . . . . . 6.3 1 1
835 1 . . . . . . . 6.3 1 1
836 1 . . . . . . . 5.0 1 1
837 1 . . . . . . . 6.8 1 1
838 1 . . . . . . . 5.8 1 1
839 1 . . . . . . . 6.3 1 1
840 1 . . . . . . . 6.3 1 1
841 1 . . . . . . . 5.8 1 1
842 1 . . . . . . . 6.3 1 1
843 1 . . . . . . . 5.8 1 1
844 1 . . . . . . . 6.3 1 1
845 1 . . . . . . . 5.8 1 1
846 1 . . . . . . . 4.5 1 1
847 1 . . . . . . . 5.8 1 1
848 1 . . . . . . . 6.3 1 1
849 1 . . . . . . . 6.3 1 1
850 1 . . . . . . . 6.3 1 1
851 1 . . . . . . . 6.3 1 1
852 1 . . . . . . . 6.8 1 1
853 1 . . . . . . . 6.8 1 1
854 1 . . . . . . . 5.0 1 1
855 1 . . . . . . . 6.8 1 1
856 1 . . . . . . . 6.3 1 1
857 1 . . . . . . . 6.3 1 1
858 1 . . . . . . . 6.3 1 1
859 1 . . . . . . . 6.3 1 1
860 1 . . . . . . . 6.3 1 1
861 1 . . . . . . . 6.3 1 1
862 1 . . . . . . . 6.3 1 1
863 1 . . . . . . . 6.3 1 1
864 1 . . . . . . . 6.3 1 1
865 1 . . . . . . . 6.3 1 1
866 1 . . . . . . . 4.0 1 1
867 1 . . . . . . . 6.3 1 1
868 1 . . . . . . . 6.3 1 1
869 1 . . . . . . . 6.3 1 1
870 1 . . . . . . . 4.5 1 1
871 1 . . . . . . . 5.0 1 1
872 1 . . . . . . . 6.3 1 1
873 1 . . . . . . . 5.8 1 1
874 1 . . . . . . . 6.3 1 1
875 1 . . . . . . . 5.8 1 1
876 1 . . . . . . . 5.8 1 1
877 1 . . . . . . . 6.3 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 6.8 1 1
880 1 . . . . . . . 6.8 1 1
881 1 . . . . . . . 5.8 1 1
882 1 . . . . . . . 5.0 1 1
883 1 . . . . . . . 6.3 1 1
884 1 . . . . . . . 6.3 1 1
885 1 . . . . . . . 5.8 1 1
886 1 . . . . . . . 5.0 1 1
887 1 . . . . . . . 6.3 1 1
888 1 . . . . . . . 6.8 1 1
889 1 . . . . . . . 6.3 1 1
890 1 . . . . . . . 5.0 1 1
891 1 . . . . . . . 4.0 1 1
892 1 . . . . . . . 6.3 1 1
893 1 . . . . . . . 5.0 1 1
894 1 . . . . . . . 6.3 1 1
895 1 . . . . . . . 6.8 1 1
896 1 . . . . . . . 5.8 1 1
897 1 . . . . . . . 5.8 1 1
898 1 . . . . . . . 6.3 1 1
899 1 . . . . . . . 6.3 1 1
900 1 . . . . . . . 4.0 1 1
901 1 . . . . . . . 6.3 1 1
902 1 . . . . . . . 6.3 1 1
903 1 . . . . . . . 5.8 1 1
904 1 . . . . . . . 6.3 1 1
905 1 . . . . . . . 5.0 1 1
906 1 . . . . . . . 6.3 1 1
907 1 . . . . . . . 6.3 1 1
908 1 . . . . . . . 6.3 1 1
909 1 . . . . . . . 6.8 1 1
910 1 . . . . . . . 6.3 1 1
911 1 . . . . . . . 4.0 1 1
912 1 . . . . . . . 6.3 1 1
913 1 . . . . . . . 6.8 1 1
914 1 . . . . . . . 6.3 1 1
915 1 . . . . . . . 6.3 1 1
916 1 . . . . . . . 4.0 1 1
917 1 . . . . . . . 4.0 1 1
918 1 . . . . . . . 6.8 1 1
919 1 . . . . . . . 6.3 1 1
920 1 . . . . . . . 6.8 1 1
921 1 . . . . . . . 4.5 1 1
922 1 . . . . . . . 6.3 1 1
923 1 . . . . . . . 6.3 1 1
924 1 . . . . . . . 6.3 1 1
925 1 . . . . . . . 6.3 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 6.8 1 1
928 1 . . . . . . . 5.0 1 1
929 1 . . . . . . . 6.3 1 1
930 1 . . . . . . . 6.3 1 1
931 1 . . . . . . . 6.3 1 1
932 1 . . . . . . . 5.8 1 1
933 1 . . . . . . . 6.3 1 1
934 1 . . . . . . . 6.3 1 1
935 1 . . . . . . . 6.3 1 1
936 1 . . . . . . . 5.8 1 1
937 1 . . . . . . . 6.3 1 1
938 1 . . . . . . . 6.3 1 1
939 1 . . . . . . . 5.8 1 1
940 1 . . . . . . . 5.8 1 1
941 1 . . . . . . . 5.8 1 1
942 1 . . . . . . . 5.8 1 1
943 1 . . . . . . . 4.0 1 1
944 1 . . . . . . . 6.3 1 1
945 1 . . . . . . . 6.3 1 1
946 1 . . . . . . . 5.8 1 1
947 1 . . . . . . . 5.8 1 1
948 1 . . . . . . . 3.5 1 1
949 1 . . . . . . . 5.0 1 1
950 1 . . . . . . . 3.5 1 1
951 1 . . . . . . . 4.5 1 1
952 1 . . . . . . . 6.3 1 1
953 1 . . . . . . . 5.8 1 1
954 1 . . . . . . . 6.3 1 1
955 1 . . . . . . . 5.8 1 1
956 1 . . . . . . . 4.5 1 1
957 1 . . . . . . . 5.0 1 1
958 1 . . . . . . . 6.3 1 1
959 1 . . . . . . . 6.3 1 1
960 1 . . . . . . . 6.3 1 1
961 1 . . . . . . . 6.3 1 1
962 1 . . . . . . . 5.8 1 1
963 1 . . . . . . . 5.8 1 1
964 1 . . . . . . . 5.8 1 1
965 1 . . . . . . . 5.8 1 1
966 1 . . . . . . . 3.5 1 1
967 1 . . . . . . . 6.3 1 1
968 1 . . . . . . . 5.8 1 1
969 1 . . . . . . . 6.3 1 1
970 1 . . . . . . . 5.8 1 1
971 1 . . . . . . . 4.5 1 1
972 1 . . . . . . . 6.3 1 1
973 1 . . . . . . . 6.3 1 1
974 1 . . . . . . . 6.3 1 1
975 1 . . . . . . . 6.8 1 1
976 1 . . . . . . . 5.8 1 1
977 1 . . . . . . . 6.3 1 1
978 1 . . . . . . . 6.8 1 1
979 1 . . . . . . . 6.8 1 1
980 1 . . . . . . . 6.8 1 1
981 1 . . . . . . . 6.3 1 1
982 1 . . . . . . . 4.0 1 1
983 1 . . . . . . . 6.3 1 1
984 1 . . . . . . . 6.8 1 1
985 1 . . . . . . . 6.8 1 1
986 1 . . . . . . . 4.5 1 1
987 1 . . . . . . . 6.3 1 1
988 1 . . . . . . . 6.3 1 1
989 1 . . . . . . . 6.3 1 1
990 1 . . . . . . . 6.8 1 1
991 1 . . . . . . . 6.3 1 1
992 1 . . . . . . . 6.3 1 1
993 1 . . . . . . . 6.3 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 6.3 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 4.5 1 1
998 1 . . . . . . . 5.0 1 1
999 1 . . . . . . . 6.3 1 1
1000 1 . . . . . . . 6.3 1 1
1001 1 . . . . . . . 6.8 1 1
1002 1 . . . . . . . 4.5 1 1
1003 1 . . . . . . . 5.8 1 1
1004 1 . . . . . . . 3.5 1 1
1005 1 . . . . . . . 3.5 1 1
1006 1 . . . . . . . 4.0 1 1
1007 1 . . . . . . . 5.8 1 1
1008 1 . . . . . . . 5.8 1 1
1009 1 . . . . . . . 5.8 1 1
1010 1 . . . . . . . 6.3 1 1
1011 1 . . . . . . . 6.3 1 1
1012 1 . . . . . . . 6.3 1 1
1013 1 . . . . . . . 6.3 1 1
1014 1 . . . . . . . 5.8 1 1
1015 1 . . . . . . . 5.8 1 1
1016 1 . . . . . . . 6.3 1 1
1017 1 . . . . . . . 4.5 1 1
1018 1 . . . . . . . 4.5 1 1
1019 1 . . . . . . . 5.8 1 1
1020 1 . . . . . . . 5.8 1 1
1021 1 . . . . . . . 5.8 1 1
1022 1 . . . . . . . 5.8 1 1
1023 1 . . . . . . . 4.5 1 1
1024 1 . . . . . . . 5.8 1 1
1025 1 . . . . . . . 6.3 1 1
1026 1 . . . . . . . 6.3 1 1
1027 1 . . . . . . . 4.0 1 1
1028 1 . . . . . . . 5.0 1 1
1029 1 . . . . . . . 5.0 1 1
1030 1 . . . . . . . 6.3 1 1
1031 1 . . . . . . . 6.3 1 1
1032 1 . . . . . . . 6.3 1 1
1033 1 . . . . . . . 5.0 1 1
1034 1 . . . . . . . 4.0 1 1
1035 1 . . . . . . . 6.3 1 1
1036 1 . . . . . . . 6.3 1 1
1037 1 . . . . . . . 6.8 1 1
1038 1 . . . . . . . 6.3 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 6.3 1 1
1041 1 . . . . . . . 5.8 1 1
1042 1 . . . . . . . 6.3 1 1
1043 1 . . . . . . . 6.3 1 1
1044 1 . . . . . . . 6.3 1 1
1045 1 . . . . . . . 3.5 1 1
1046 1 . . . . . . . 5.0 1 1
1047 1 . . . . . . . 5.0 1 1
1048 1 . . . . . . . 6.8 1 1
1049 1 . . . . . . . 6.3 1 1
1050 1 . . . . . . . 6.3 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 6.8 1 1
1053 1 . . . . . . . 6.8 1 1
1054 1 . . . . . . . 6.3 1 1
1055 1 . . . . . . . 6.3 1 1
1056 1 . . . . . . . 6.3 1 1
1057 1 . . . . . . . 6.3 1 1
1058 1 . . . . . . . 6.3 1 1
1059 1 . . . . . . . 6.8 1 1
1060 1 . . . . . . . 6.3 1 1
1061 1 . . . . . . . 6.3 1 1
1062 1 . . . . . . . 6.3 1 1
1063 1 . . . . . . . 6.8 1 1
1064 1 . . . . . . . 5.8 1 1
1065 1 . . . . . . . 5.6 1 1
1066 1 . . . . . . . 6.1 1 1
1067 1 . . . . . . . 6.1 1 1
1068 1 . . . . . . . 6.1 1 1
1069 1 . . . . . . . 6.1 1 1
1070 1 . . . . . . . 6.1 1 1
1071 1 . . . . . . . 6.1 1 1
1072 1 . . . . . . . 6.1 1 1
1073 1 . . . . . . . 6.1 1 1
1074 1 . . . . . . . 6.1 1 1
1075 1 . . . . . . . 6.1 1 1
1076 1 . . . . . . . 6.1 1 1
1077 1 . . . . . . . 6.1 1 1
1078 1 . . . . . . . 6.1 1 1
1079 1 . . . . . . . 6.1 1 1
1080 1 . . . . . . . 6.1 1 1
1081 1 . . . . . . . 5.6 1 1
1082 1 . . . . . . . 6.1 1 1
1083 1 . . . . . . . 6.1 1 1
1084 1 . . . . . . . 5.6 1 1
1085 1 . . . . . . . 6.1 1 1
1086 1 . . . . . . . 6.1 1 1
1087 1 . . . . . . . 5.6 1 1
1088 1 . . . . . . . 6.1 1 1
1089 1 . . . . . . . 6.1 1 1
1090 1 . . . . . . . 5.6 1 1
1091 1 . . . . . . . 6.1 1 1
1092 1 . . . . . . . 6.1 1 1
1093 1 . . . . . . . 6.1 1 1
1094 1 . . . . . . . 5.1 1 1
1095 1 . . . . . . . 4.6 1 1
1096 1 . . . . . . . 6.1 1 1
1097 1 . . . . . . . 5.1 1 1
1098 1 . . . . . . . 6.6 1 1
1099 1 . . . . . . . 6.6 1 1
1100 1 . . . . . . . 6.6 1 1
1101 1 . . . . . . . 5.1 1 1
1102 1 . . . . . . . 5.1 1 1
1103 1 . . . . . . . 4.6 1 1
1104 1 . . . . . . . 4.2 1 1
1105 1 . . . . . . . 5.6 1 1
1106 1 . . . . . . . 6.1 1 1
1107 1 . . . . . . . 6.6 1 1
1108 1 . . . . . . . 4.6 1 1
1109 1 . . . . . . . 4.6 1 1
1110 1 . . . . . . . 4.6 1 1
1111 1 . . . . . . . 6.6 1 1
1112 1 . . . . . . . 4.6 1 1
1113 1 . . . . . . . 5.6 1 1
1114 1 . . . . . . . 6.1 1 1
1115 1 . . . . . . . 6.1 1 1
1116 1 . . . . . . . 4.6 1 1
1117 1 . . . . . . . 6.1 1 1
1118 1 . . . . . . . 5.1 1 1
1119 1 . . . . . . . 6.6 1 1
1120 1 . . . . . . . 6.1 1 1
1121 1 . . . . . . . 4.6 1 1
1122 1 . . . . . . . 6.1 1 1
1123 1 . . . . . . . 5.1 1 1
1124 1 . . . . . . . 6.1 1 1
1125 1 . . . . . . . 6.1 1 1
1126 1 . . . . . . . 6.6 1 1
1127 1 . . . . . . . 6.6 1 1
1128 1 . . . . . . . 6.6 1 1
1129 1 . . . . . . . 6.6 1 1
1130 1 . . . . . . . 5.1 1 1
1131 1 . . . . . . . 6.6 1 1
1132 1 . . . . . . . 5.1 1 1
1133 1 . . . . . . . 5.1 1 1
1134 1 . . . . . . . 6.6 1 1
1135 1 . . . . . . . 5.1 1 1
1136 1 . . . . . . . 6.6 1 1
1137 1 . . . . . . . 6.6 1 1
1138 1 . . . . . . . 5.1 1 1
1139 1 . . . . . . . 6.6 1 1
1140 1 . . . . . . . 5.1 1 1
1141 1 . . . . . . . 6.6 1 1
1142 1 . . . . . . . 5.1 1 1
1143 1 . . . . . . . 5.1 1 1
1144 1 . . . . . . . 6.6 1 1
1145 1 . . . . . . . 4.6 1 1
1146 1 . . . . . . . 6.6 1 1
1147 1 . . . . . . . 6.6 1 1
1148 1 . . . . . . . 6.6 1 1
1149 1 . . . . . . . 6.6 1 1
1150 1 . . . . . . . 6.6 1 1
1151 1 . . . . . . . 7.1 1 1
1152 1 . . . . . . . 5.1 1 1
1153 1 . . . . . . . 6.6 1 1
1154 1 . . . . . . . 7.1 1 1
1155 1 . . . . . . . 5.1 1 1
1156 1 . . . . . . . 7.1 1 1
1157 1 . . . . . . . 5.1 1 1
1158 1 . . . . . . . 5.1 1 1
1159 1 . . . . . . . 5.1 1 1
1160 1 . . . . . . . 6.6 1 1
1161 1 . . . . . . . 7.1 1 1
1162 1 . . . . . . . 7.1 1 1
1163 1 . . . . . . . 6.6 1 1
1164 1 . . . . . . . 6.6 1 1
1165 1 . . . . . . . 5.1 1 1
1166 1 . . . . . . . 5.6 1 1
1167 1 . . . . . . . 7.1 1 1
1168 1 . . . . . . . 5.1 1 1
1169 1 . . . . . . . 6.6 1 1
1170 1 . . . . . . . 7.1 1 1
1171 1 . . . . . . . 6.6 1 1
1172 1 . . . . . . . 7.1 1 1
1173 1 . . . . . . . 6.6 1 1
1174 1 . . . . . . . 5.1 1 1
1175 1 . . . . . . . 7.1 1 1
1176 1 . . . . . . . 4.6 1 1
1177 1 . . . . . . . 4.6 1 1
1178 1 . . . . . . . 6.6 1 1
1179 1 . . . . . . . 6.6 1 1
1180 1 . . . . . . . 6.6 1 1
1181 1 . . . . . . . 6.6 1 1
1182 1 . . . . . . . 7.1 1 1
1183 1 . . . . . . . 6.6 1 1
1184 1 . . . . . . . 6.6 1 1
1185 1 . . . . . . . 5.1 1 1
1186 1 . . . . . . . 6.6 1 1
1187 1 . . . . . . . 4.6 1 1
1188 1 . . . . . . . 6.1 1 1
1189 1 . . . . . . . 4.6 1 1
1190 1 . . . . . . . 5.1 1 1
1191 1 . . . . . . . 5.1 1 1
1192 1 . . . . . . . 6.6 1 1
1193 1 . . . . . . . 5.1 1 1
1194 1 . . . . . . . 4.6 1 1
1195 1 . . . . . . . 6.6 1 1
1196 1 . . . . . . . 5.1 1 1
1197 1 . . . . . . . 6.6 1 1
1198 1 . . . . . . . 5.1 1 1
1199 1 . . . . . . . 5.1 1 1
1200 1 . . . . . . . 5.1 1 1
1201 1 . . . . . . . 6.1 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
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 14 ALA O . 106 ALA O 1 2
1 1 2 1 1 18 PHE H . 110 PHE HN 1 2
2 1 1 1 1 26 ILE H . 118 ILE HN 1 2
2 1 2 1 1 62 ILE O . 154 ILE O 1 2
3 1 1 1 1 27 THR H . 119 THR HN 1 2
3 1 2 1 1 30 ASP OD1 . 122 ASP- OD1 1 2
4 1 1 1 1 27 THR O . 119 THR O 1 2
4 1 2 1 1 31 LEU H . 123 LEU HN 1 2
5 1 1 1 1 28 ILE O . 120 ILE O 1 2
5 1 2 1 1 32 ARG H . 124 ARG+ HN 1 2
6 1 1 1 1 30 ASP O . 122 ASP- O 1 2
6 1 2 1 1 34 VAL H . 126 VAL HN 1 2
7 1 1 1 1 31 LEU O . 123 LEU O 1 2
7 1 2 1 1 35 ALA H . 127 ALA HN 1 2
8 1 1 1 1 43 THR OG1 . 135 THR OG1 1 2
8 1 2 1 1 46 GLU H . 138 GLU- HN 1 2
9 1 1 1 1 43 THR O . 135 THR O 1 2
9 1 2 1 1 47 LEU H . 139 LEU HN 1 2
10 1 1 1 1 44 GLU O . 136 GLU- O 1 2
10 1 2 1 1 48 GLN H . 140 GLN HN 1 2
11 1 1 1 1 45 GLU O . 137 GLU- O 1 2
11 1 2 1 1 49 GLU H . 141 GLU- HN 1 2
12 1 1 1 1 46 GLU O . 138 GLU- O 1 2
12 1 2 1 1 50 MET H . 142 MET HN 1 2
13 1 1 1 1 47 LEU O . 139 LEU O 1 2
13 1 2 1 1 51 ILE H . 143 ILE HN 1 2
14 1 1 1 1 48 GLN O . 140 GLN O 1 2
14 1 2 1 1 52 ALA H . 144 ALA HN 1 2
15 1 1 1 1 50 MET O . 142 MET O 1 2
15 1 2 1 1 54 ALA H . 146 ALA HN 1 2
16 1 1 1 1 56 ARG H . 148 ARG+ HN 1 2
16 1 2 1 1 66 GLU OE2 . 158 GLU- OE2 1 2
17 1 1 1 1 57 ASN OD1 . 149 ASN OD1 1 2
17 1 2 1 1 59 ASP H . 151 ASP- HN 1 2
18 1 1 1 1 59 ASP OD1 . 151 ASP- OD1 1 2
18 1 2 1 1 61 GLU H . 153 GLU- HN 1 2
19 1 1 1 1 26 ILE O . 118 ILE O 1 2
19 1 2 1 1 62 ILE H . 154 ILE HN 1 2
20 1 1 1 1 63 ASP H . 155 ASP- HN 1 2
20 1 2 1 1 66 GLU OE1 . 158 GLU- OE1 1 2
21 1 1 1 1 63 ASP OD1 . 155 ASP- OD1 1 2
21 1 2 1 1 66 GLU H . 158 GLU- HN 1 2
22 1 1 1 1 63 ASP O . 155 ASP- O 1 2
22 1 2 1 1 67 PHE H . 159 PHE HN 1 2
23 1 1 1 1 64 GLU O . 156 GLU- O 1 2
23 1 2 1 1 68 ILE H . 160 ILE HN 1 2
24 1 1 1 1 65 ASP O . 157 ASP- O 1 2
24 1 2 1 1 69 ARG H . 161 ARG+ HN 1 2
25 1 1 1 1 66 GLU O . 158 GLU- O 1 2
25 1 2 1 1 70 ILE H . 162 ILE HN 1 2
26 1 1 1 1 67 PHE O . 159 PHE O 1 2
26 1 2 1 1 71 MET H . 163 MET HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.3 1 2
2 1 . . . . . . . 2.3 1 2
3 1 . . . . . . . 2.3 1 2
4 1 . . . . . . . 2.3 1 2
5 1 . . . . . . . 2.3 1 2
6 1 . . . . . . . 2.3 1 2
7 1 . . . . . . . 2.3 1 2
8 1 . . . . . . . 2.3 1 2
9 1 . . . . . . . 2.3 1 2
10 1 . . . . . . . 2.3 1 2
11 1 . . . . . . . 2.3 1 2
12 1 . . . . . . . 2.3 1 2
13 1 . . . . . . . 2.3 1 2
14 1 . . . . . . . 2.3 1 2
15 1 . . . . . . . 2.3 1 2
16 1 . . . . . . . 2.3 1 2
17 1 . . . . . . . 2.3 1 2
18 1 . . . . . . . 2.3 1 2
19 1 . . . . . . . 2.3 1 2
20 1 . . . . . . . 2.3 1 2
21 1 . . . . . . . 2.3 1 2
22 1 . . . . . . . 2.3 1 2
23 1 . . . . . . . 2.3 1 2
24 1 . . . . . . . 2.3 1 2
25 1 . . . . . . . 2.3 1 2
26 1 . . . . . . . 2.3 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
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 14 ALA O . 106 ALA O 1 3
1 1 2 1 1 18 PHE N . 110 PHE N 1 3
2 1 1 1 1 26 ILE N . 118 ILE N 1 3
2 1 2 1 1 62 ILE O . 154 ILE O 1 3
3 1 1 1 1 27 THR N . 119 THR N 1 3
3 1 2 1 1 30 ASP OD1 . 122 ASP- OD1 1 3
4 1 1 1 1 27 THR O . 119 THR O 1 3
4 1 2 1 1 31 LEU N . 123 LEU N 1 3
5 1 1 1 1 28 ILE O . 120 ILE O 1 3
5 1 2 1 1 32 ARG N . 124 ARG+ N 1 3
6 1 1 1 1 30 ASP O . 122 ASP- O 1 3
6 1 2 1 1 34 VAL N . 126 VAL N 1 3
7 1 1 1 1 31 LEU O . 123 LEU O 1 3
7 1 2 1 1 35 ALA N . 127 ALA N 1 3
8 1 1 1 1 43 THR OG1 . 135 THR OG1 1 3
8 1 2 1 1 46 GLU N . 138 GLU- N 1 3
9 1 1 1 1 43 THR O . 135 THR O 1 3
9 1 2 1 1 47 LEU N . 139 LEU N 1 3
10 1 1 1 1 44 GLU O . 136 GLU- O 1 3
10 1 2 1 1 48 GLN N . 140 GLN N 1 3
11 1 1 1 1 45 GLU O . 137 GLU- O 1 3
11 1 2 1 1 49 GLU N . 141 GLU- N 1 3
12 1 1 1 1 46 GLU O . 138 GLU- O 1 3
12 1 2 1 1 50 MET N . 142 MET N 1 3
13 1 1 1 1 47 LEU O . 139 LEU O 1 3
13 1 2 1 1 51 ILE N . 143 ILE N 1 3
14 1 1 1 1 48 GLN O . 140 GLN O 1 3
14 1 2 1 1 52 ALA N . 144 ALA N 1 3
15 1 1 1 1 50 MET O . 142 MET O 1 3
15 1 2 1 1 54 ALA N . 146 ALA N 1 3
16 1 1 1 1 56 ARG N . 148 ARG+ N 1 3
16 1 2 1 1 66 GLU OE2 . 158 GLU- OE2 1 3
17 1 1 1 1 57 ASN OD1 . 149 ASN OD1 1 3
17 1 2 1 1 59 ASP N . 151 ASP- N 1 3
18 1 1 1 1 59 ASP OD1 . 151 ASP- OD1 1 3
18 1 2 1 1 61 GLU N . 153 GLU- N 1 3
19 1 1 1 1 26 ILE O . 118 ILE O 1 3
19 1 2 1 1 62 ILE N . 154 ILE N 1 3
20 1 1 1 1 63 ASP N . 155 ASP- N 1 3
20 1 2 1 1 66 GLU OE1 . 158 GLU- OE1 1 3
21 1 1 1 1 63 ASP OD1 . 155 ASP- OD1 1 3
21 1 2 1 1 66 GLU N . 158 GLU- N 1 3
22 1 1 1 1 63 ASP O . 155 ASP- O 1 3
22 1 2 1 1 67 PHE N . 159 PHE N 1 3
23 1 1 1 1 64 GLU O . 156 GLU- O 1 3
23 1 2 1 1 68 ILE N . 160 ILE N 1 3
24 1 1 1 1 65 ASP O . 157 ASP- O 1 3
24 1 2 1 1 69 ARG N . 161 ARG+ N 1 3
25 1 1 1 1 66 GLU O . 158 GLU- O 1 3
25 1 2 1 1 70 ILE N . 162 ILE N 1 3
26 1 1 1 1 67 PHE O . 159 PHE O 1 3
26 1 2 1 1 71 MET N . 163 MET N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.8 . 1 3
2 1 . . . . . . 2.8 . 1 3
3 1 . . . . . . 2.8 . 1 3
4 1 . . . . . . 2.8 . 1 3
5 1 . . . . . . 2.8 . 1 3
6 1 . . . . . . 2.8 . 1 3
7 1 . . . . . . 2.8 . 1 3
8 1 . . . . . . 2.8 . 1 3
9 1 . . . . . . 2.8 . 1 3
10 1 . . . . . . 2.8 . 1 3
11 1 . . . . . . 2.8 . 1 3
12 1 . . . . . . 2.8 . 1 3
13 1 . . . . . . 2.8 . 1 3
14 1 . . . . . . 2.8 . 1 3
15 1 . . . . . . 2.8 . 1 3
16 1 . . . . . . 2.8 . 1 3
17 1 . . . . . . 2.8 . 1 3
18 1 . . . . . . 2.8 . 1 3
19 1 . . . . . . 2.8 . 1 3
20 1 . . . . . . 2.8 . 1 3
21 1 . . . . . . 2.8 . 1 3
22 1 . . . . . . 2.8 . 1 3
23 1 . . . . . . 2.8 . 1 3
24 1 . . . . . . 2.8 . 1 3
25 1 . . . . . . 2.8 . 1 3
26 1 . . . . . . 2.8 . 1 3
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 SER C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -94.0 -44.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 GLU N -63.0 -13.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 8 ARG C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -89.0 -39.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 GLU N -65.0 -15.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 9 GLU C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -88.0 -38.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ILE N -68.0 -18.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 10 GLU C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -91.0 -41.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 LEU N -65.0 -15.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 11 ILE C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LYS N -58.0 -8.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -90.4 -40.4 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ALA N -63.0 -13.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 13 LYS C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -94.8 -44.8 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 PHE N -65.09999 -15.099999 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 14 ALA C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -89.6 -39.6 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 ARG N -65.2 -15.200001 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 15 PHE C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -92.0 -42.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 LEU N -59.0 -9.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 16 ARG C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -92.0 -42.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 PHE N -63.0 -13.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 17 LEU C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -97.0 -47.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 ASP N -69.0 -19.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 19 ASP C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -89.0 -39.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 ASP N -56.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 20 ASP C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -150.0 -50.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 ASN N -44.0 56.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 23 SER C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 36.0 136.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 THR N -46.0 53.999996 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 24 GLY C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -158.0 -107.99999 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ILE N 128.0 178.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 25 THR C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -130.0 -80.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 THR N 100.0 150.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 26 ILE C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -150.99998 -50.999996 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ILE N 114.0 214.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 27 THR C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -87.0 -37.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 LYS N -59.0 -9.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 28 ILE C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -89.0 -39.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ASP N -63.0 -13.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 29 LYS C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -91.0 -41.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 LEU N -65.0 -15.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 30 ASP C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -87.49999 -37.5 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ARG N -65.09999 -15.099999 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 31 LEU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -88.3 -38.3 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ARG N -66.5 -16.5 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 32 ARG C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -89.3 -39.3 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 VAL N -66.5 -16.5 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 33 ARG C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -91.6 -41.6 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ALA N -66.7 -16.7 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 34 VAL C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -85.9 -35.9 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 LYS N -67.5 -17.5 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 35 ALA C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -88.8 -38.8 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 GLU N -66.8 -16.8 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 36 LYS C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -89.7 -39.7 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LEU N -58.300003 -8.3 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 37 GLU C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -110.7 -60.7 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 GLY N -23.6 26.4 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 38 LEU C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 26.0 126.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 GLU N -30.999998 69.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 39 GLY C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -152.29999 -39.799995 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ASN N 93.2 193.2 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 40 GLU C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -138.0 -38.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 LEU N 71.0 171.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 41 ASN C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -143.5 -43.5 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 THR N 85.0 185.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 42 LEU C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -118.80001 -68.8 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 GLU N 139.2 189.2 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 43 THR C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -88.09999 -38.1 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 GLU N -58.8 -8.8 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 44 GLU C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -89.7 -39.7 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLU N -67.2 -17.2 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 45 GLU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -90.9 -40.9 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LEU N -66.0 -16.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 46 GLU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -86.8 -36.799995 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLN N -66.3 -16.3 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 47 LEU C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -89.399994 -39.4 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 GLU N -68.3 -18.3 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 48 GLN C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -91.5 -41.5 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 MET N -65.2 -15.200001 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 49 GLU C 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C -91.2 -41.2 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C 1 1 51 ILE N -65.7 -15.699999 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 50 MET C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -93.0 -43.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ALA N -64.1 -14.1 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 51 ILE C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -87.2 -37.2 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 GLU N -61.5 -11.5 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 52 ALA C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -118.99999 -19.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 ALA N -79.0 21.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 53 GLU C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -150.0 -50.0 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ASP N -60.0 40.0 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 54 ALA C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -95.99999 -46.0 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 ARG N 106.2 156.2 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 60 ASN C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -150.99998 -101.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ILE N 123.99999 174.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 61 GLU C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -131.4 -81.4 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 ASP N 97.2 147.19998 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 62 ILE C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -144.0 -44.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 GLU N 114.0 218.0 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 63 ASP C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -115.00001 -15.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 ASP N -89.99999 10.0 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 64 GLU C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -87.4 -37.4 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLU N -62.4 -12.4 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 65 ASP C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -92.4 -42.4 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 PHE N -63.0 -13.0 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 66 GLU C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -92.0 -42.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 ILE N -69.1 -19.1 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 67 PHE C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -88.4 -38.4 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ARG N -67.2 -17.2 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 68 ILE C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -89.1 -39.1 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 ILE N -60.099995 -10.1 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 69 ARG C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -92.7 -42.7 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 MET N -63.8 -13.8 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 70 ILE C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -86.0 -36.0 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 LYS N -66.99999 -17.0 . . . . . . . . . . . . . . . . 1 1
113 PHI 1 1 71 MET C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -115.00001 -15.0 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 LYS N -88.0 11.999999 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 72 LYS C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -123.99999 -23.999998 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 THR N -72.0 28.0 . . . . . . . . . . . . . . . . 1 1
117 PHI 1 1 73 LYS C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -148.0 -47.999996 . . . . . . . . . . . . . . . . 1 1
118 PSI 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 SER N -60.0 40.0 . . . . . . . . . . . . . . . . 1 1
119 PHI 2 2 3 ARG C 2 2 4 GLU N 2 2 4 GLU CA 2 2 4 GLU C -115.00001 -25.0 . . . . . . . . . . . . . . . . 1 1
120 PSI 2 2 4 GLU N 2 2 4 GLU CA 2 2 4 GLU C 2 2 5 LEU N -89.0 19.0 . . . . . . . . . . . . . . . . 1 1
121 PHI 2 2 5 LEU C 2 2 6 ILE N 2 2 6 ILE CA 2 2 6 ILE C -137.0 -23.0 . . . . . . . . . . . . . . . . 1 1
122 PSI 2 2 6 ILE N 2 2 6 ILE CA 2 2 6 ILE C 2 2 7 GLU N -80.0 10.0 . . . . . . . . . . . . . . . . 1 1
123 PHI 2 2 6 ILE C 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU C -114.0 -23.999998 . . . . . . . . . . . . . . . . 1 1
124 PSI 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU C 2 2 8 SER N -71.0 19.0 . . . . . . . . . . . . . . . . 1 1
125 PHI 2 2 8 SER C 2 2 9 LYS N 2 2 9 LYS CA 2 2 9 LYS C -110.0 -20.0 . . . . . . . . . . . . . . . . 1 1
126 PSI 2 2 9 LYS N 2 2 9 LYS CA 2 2 9 LYS C 2 2 10 TRP N -83.0 7.0 . . . . . . . . . . . . . . . . 1 1
127 PHI 2 2 9 LYS C 2 2 10 TRP N 2 2 10 TRP CA 2 2 10 TRP C -116.0 -26.0 . . . . . . . . . . . . . . . . 1 1
128 PSI 2 2 10 TRP N 2 2 10 TRP CA 2 2 10 TRP C 2 2 11 HIS N -85.0 5.0 . . . . . . . . . . . . . . . . 1 1
129 PHI 2 2 10 TRP C 2 2 11 HIS N 2 2 11 HIS CA 2 2 11 HIS C -109.0 -19.0 . . . . . . . . . . . . . . . . 1 1
130 PSI 2 2 11 HIS N 2 2 11 HIS CA 2 2 11 HIS C 2 2 12 ARG N -83.0 7.0 . . . . . . . . . . . . . . . . 1 1
131 PHI 2 2 11 HIS C 2 2 12 ARG N 2 2 12 ARG CA 2 2 12 ARG C -128.0 -26.0 . . . . . . . . . . . . . . . . 1 1
132 PSI 2 2 12 ARG N 2 2 12 ARG CA 2 2 12 ARG C 2 2 13 LEU N -75.0 15.0 . . . . . . . . . . . . . . . . 1 1
133 PHI 2 2 12 ARG C 2 2 13 LEU N 2 2 13 LEU CA 2 2 13 LEU C -130.0 -34.0 . . . . . . . . . . . . . . . . 1 1
134 PSI 2 2 13 LEU N 2 2 13 LEU CA 2 2 13 LEU C 2 2 14 LEU N -89.0 49.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 19.457 4.568 -1.055 1.00 . A A . 93 GLY C 1 1
1 2 1 1 1 GLY CA C 20.173 5.872 -0.709 1.00 . A A . 93 GLY CA 1 1
1 3 1 1 1 GLY H1 H 20.624 7.000 0.940 1.00 . A A . 93 GLY H1 1 1
1 4 1 1 1 GLY H2 H 20.580 5.377 1.230 1.00 . A A . 93 GLY H2 1 1
1 5 1 1 1 GLY H3 H 19.175 6.219 1.048 1.00 . A A . 93 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 19.698 6.696 -1.243 1.00 . A A . 93 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 21.215 5.804 -1.026 1.00 . A A . 93 GLY HA3 1 1
1 8 1 1 1 GLY N N 20.133 6.141 0.740 1.00 . A A . 93 GLY N 1 1
1 9 1 1 1 GLY O O 20.093 3.595 -1.452 1.00 . A A . 93 GLY O 1 1
1 10 1 1 2 SER C C 17.238 3.247 -2.748 1.00 . A A . 94 SER C 1 1
1 11 1 1 2 SER CA C 17.294 3.411 -1.228 1.00 . A A . 94 SER CA 1 1
1 12 1 1 2 SER CB C 15.903 3.695 -0.654 1.00 . A A . 94 SER CB 1 1
1 13 1 1 2 SER H H 17.640 5.383 -0.604 1.00 . A A . 94 SER H 1 1
1 14 1 1 2 SER HA H 17.691 2.497 -0.782 1.00 . A A . 94 SER HA 1 1
1 15 1 1 2 SER HB2 H 15.199 2.976 -1.063 1.00 . A A . 94 SER HB2 1 1
1 16 1 1 2 SER HB3 H 15.922 3.580 0.431 1.00 . A A . 94 SER HB3 1 1
1 17 1 1 2 SER HG H 14.546 5.090 -0.855 1.00 . A A . 94 SER HG 1 1
1 18 1 1 2 SER N N 18.133 4.550 -0.896 1.00 . A A . 94 SER N 1 1
1 19 1 1 2 SER O O 17.643 2.226 -3.305 1.00 . A A . 94 SER O 1 1
1 20 1 1 2 SER OG O 15.503 5.017 -0.986 1.00 . A A . 94 SER OG 1 1
1 21 1 1 3 GLY C C 15.800 3.204 -5.401 1.00 . A A . 95 GLY C 1 1
1 22 1 1 3 GLY CA C 16.590 4.386 -4.847 1.00 . A A . 95 GLY CA 1 1
1 23 1 1 3 GLY H H 16.322 5.017 -2.818 1.00 . A A . 95 GLY H 1 1
1 24 1 1 3 GLY HA2 H 16.061 5.309 -5.090 1.00 . A A . 95 GLY HA2 1 1
1 25 1 1 3 GLY HA3 H 17.583 4.424 -5.296 1.00 . A A . 95 GLY HA3 1 1
1 26 1 1 3 GLY N N 16.713 4.284 -3.403 1.00 . A A . 95 GLY N 1 1
1 27 1 1 3 GLY O O 14.576 3.169 -5.294 1.00 . A A . 95 GLY O 1 1
1 28 1 1 4 GLU C C 15.294 0.249 -5.240 1.00 . A A . 96 GLU C 1 1
1 29 1 1 4 GLU CA C 15.895 0.990 -6.437 1.00 . A A . 96 GLU CA 1 1
1 30 1 1 4 GLU CB C 16.941 0.117 -7.151 1.00 . A A . 96 GLU CB 1 1
1 31 1 1 4 GLU CD C 18.367 1.952 -8.280 1.00 . A A . 96 GLU CD 1 1
1 32 1 1 4 GLU CG C 17.467 0.730 -8.463 1.00 . A A . 96 GLU CG 1 1
1 33 1 1 4 GLU H H 17.509 2.300 -6.004 1.00 . A A . 96 GLU H 1 1
1 34 1 1 4 GLU HA H 15.096 1.225 -7.143 1.00 . A A . 96 GLU HA 1 1
1 35 1 1 4 GLU HB2 H 17.774 -0.101 -6.481 1.00 . A A . 96 GLU HB2 1 1
1 36 1 1 4 GLU HB3 H 16.461 -0.830 -7.403 1.00 . A A . 96 GLU HB3 1 1
1 37 1 1 4 GLU HG2 H 18.052 -0.026 -8.985 1.00 . A A . 96 GLU HG2 1 1
1 38 1 1 4 GLU HG3 H 16.622 1.003 -9.095 1.00 . A A . 96 GLU HG3 1 1
1 39 1 1 4 GLU N N 16.498 2.225 -5.975 1.00 . A A . 96 GLU N 1 1
1 40 1 1 4 GLU O O 14.120 -0.125 -5.259 1.00 . A A . 96 GLU O 1 1
1 41 1 1 4 GLU OE1 O 18.977 2.065 -7.192 1.00 . A A . 96 GLU OE1 1 1
1 42 1 1 4 GLU OE2 O 18.420 2.761 -9.231 1.00 . A A . 96 GLU OE2 1 1
1 43 1 1 5 ARG C C 14.907 0.166 -2.078 1.00 . A A . 97 ARG C 1 1
1 44 1 1 5 ARG CA C 15.717 -0.725 -3.019 1.00 . A A . 97 ARG CA 1 1
1 45 1 1 5 ARG CB C 16.979 -1.282 -2.341 1.00 . A A . 97 ARG CB 1 1
1 46 1 1 5 ARG CD C 18.946 -2.847 -2.546 1.00 . A A . 97 ARG CD 1 1
1 47 1 1 5 ARG CG C 17.728 -2.255 -3.262 1.00 . A A . 97 ARG CG 1 1
1 48 1 1 5 ARG CZ C 20.752 -4.482 -3.061 1.00 . A A . 97 ARG CZ 1 1
1 49 1 1 5 ARG H H 16.975 0.560 -4.154 1.00 . A A . 97 ARG H 1 1
1 50 1 1 5 ARG HA H 15.092 -1.569 -3.314 1.00 . A A . 97 ARG HA 1 1
1 51 1 1 5 ARG HB2 H 17.639 -0.459 -2.064 1.00 . A A . 97 ARG HB2 1 1
1 52 1 1 5 ARG HB3 H 16.683 -1.812 -1.434 1.00 . A A . 97 ARG HB3 1 1
1 53 1 1 5 ARG HD2 H 19.624 -2.036 -2.274 1.00 . A A . 97 ARG HD2 1 1
1 54 1 1 5 ARG HD3 H 18.613 -3.359 -1.642 1.00 . A A . 97 ARG HD3 1 1
1 55 1 1 5 ARG HE H 19.261 -3.951 -4.331 1.00 . A A . 97 ARG HE 1 1
1 56 1 1 5 ARG HG2 H 17.055 -3.063 -3.553 1.00 . A A . 97 ARG HG2 1 1
1 57 1 1 5 ARG HG3 H 18.064 -1.733 -4.158 1.00 . A A . 97 ARG HG3 1 1
1 58 1 1 5 ARG HH11 H 20.875 -3.666 -1.202 1.00 . A A . 97 ARG HH11 1 1
1 59 1 1 5 ARG HH12 H 22.123 -4.822 -1.577 1.00 . A A . 97 ARG HH12 1 1
1 60 1 1 5 ARG HH21 H 20.890 -5.457 -4.843 1.00 . A A . 97 ARG HH21 1 1
1 61 1 1 5 ARG HH22 H 22.133 -5.856 -3.690 1.00 . A A . 97 ARG HH22 1 1
1 62 1 1 5 ARG N N 16.096 0.048 -4.192 1.00 . A A . 97 ARG N 1 1
1 63 1 1 5 ARG NE N 19.650 -3.803 -3.411 1.00 . A A . 97 ARG NE 1 1
1 64 1 1 5 ARG NH1 N 21.297 -4.314 -1.851 1.00 . A A . 97 ARG NH1 1 1
1 65 1 1 5 ARG NH2 N 21.305 -5.333 -3.931 1.00 . A A . 97 ARG NH2 1 1
1 66 1 1 5 ARG O O 15.364 0.505 -0.989 1.00 . A A . 97 ARG O 1 1
1 67 1 1 6 ASP C C 11.475 0.945 -1.560 1.00 . A A . 98 ASP C 1 1
1 68 1 1 6 ASP CA C 12.862 1.526 -1.819 1.00 . A A . 98 ASP CA 1 1
1 69 1 1 6 ASP CB C 12.761 2.802 -2.662 1.00 . A A . 98 ASP CB 1 1
1 70 1 1 6 ASP CG C 12.024 3.913 -1.929 1.00 . A A . 98 ASP CG 1 1
1 71 1 1 6 ASP H H 13.415 0.246 -3.436 1.00 . A A . 98 ASP H 1 1
1 72 1 1 6 ASP HA H 13.293 1.778 -0.849 1.00 . A A . 98 ASP HA 1 1
1 73 1 1 6 ASP HB2 H 13.761 3.159 -2.905 1.00 . A A . 98 ASP HB2 1 1
1 74 1 1 6 ASP HB3 H 12.239 2.576 -3.591 1.00 . A A . 98 ASP HB3 1 1
1 75 1 1 6 ASP N N 13.713 0.573 -2.520 1.00 . A A . 98 ASP N 1 1
1 76 1 1 6 ASP O O 11.009 0.079 -2.300 1.00 . A A . 98 ASP O 1 1
1 77 1 1 6 ASP OD1 O 12.716 4.658 -1.199 1.00 . A A . 98 ASP OD1 1 1
1 78 1 1 6 ASP OD2 O 10.785 3.977 -2.099 1.00 . A A . 98 ASP OD2 1 1
1 79 1 1 7 SER C C 8.457 1.161 -1.327 1.00 . A A . 99 SER C 1 1
1 80 1 1 7 SER CA C 9.429 1.183 -0.143 1.00 . A A . 99 SER CA 1 1
1 81 1 1 7 SER CB C 9.015 2.229 0.897 1.00 . A A . 99 SER CB 1 1
1 82 1 1 7 SER H H 11.242 2.149 0.075 1.00 . A A . 99 SER H 1 1
1 83 1 1 7 SER HA H 9.425 0.201 0.334 1.00 . A A . 99 SER HA 1 1
1 84 1 1 7 SER HB2 H 8.557 3.091 0.407 1.00 . A A . 99 SER HB2 1 1
1 85 1 1 7 SER HB3 H 8.291 1.786 1.583 1.00 . A A . 99 SER HB3 1 1
1 86 1 1 7 SER HG H 9.880 3.265 2.310 1.00 . A A . 99 SER HG 1 1
1 87 1 1 7 SER N N 10.799 1.470 -0.533 1.00 . A A . 99 SER N 1 1
1 88 1 1 7 SER O O 7.487 0.409 -1.304 1.00 . A A . 99 SER O 1 1
1 89 1 1 7 SER OG O 10.162 2.668 1.609 1.00 . A A . 99 SER OG 1 1
1 90 1 1 8 ARG C C 7.815 0.456 -4.107 1.00 . A A . 100 ARG C 1 1
1 91 1 1 8 ARG CA C 8.048 1.905 -3.658 1.00 . A A . 100 ARG CA 1 1
1 92 1 1 8 ARG CB C 8.904 2.650 -4.690 1.00 . A A . 100 ARG CB 1 1
1 93 1 1 8 ARG CD C 9.235 3.160 -7.158 1.00 . A A . 100 ARG CD 1 1
1 94 1 1 8 ARG CG C 8.233 2.749 -6.071 1.00 . A A . 100 ARG CG 1 1
1 95 1 1 8 ARG CZ C 11.473 2.063 -6.824 1.00 . A A . 100 ARG CZ 1 1
1 96 1 1 8 ARG H H 9.524 2.587 -2.285 1.00 . A A . 100 ARG H 1 1
1 97 1 1 8 ARG HA H 7.088 2.412 -3.574 1.00 . A A . 100 ARG HA 1 1
1 98 1 1 8 ARG HB2 H 9.113 3.661 -4.336 1.00 . A A . 100 ARG HB2 1 1
1 99 1 1 8 ARG HB3 H 9.846 2.113 -4.767 1.00 . A A . 100 ARG HB3 1 1
1 100 1 1 8 ARG HD2 H 8.687 3.276 -8.096 1.00 . A A . 100 ARG HD2 1 1
1 101 1 1 8 ARG HD3 H 9.676 4.127 -6.919 1.00 . A A . 100 ARG HD3 1 1
1 102 1 1 8 ARG HE H 9.926 1.289 -7.860 1.00 . A A . 100 ARG HE 1 1
1 103 1 1 8 ARG HG2 H 7.806 1.790 -6.366 1.00 . A A . 100 ARG HG2 1 1
1 104 1 1 8 ARG HG3 H 7.426 3.481 -6.024 1.00 . A A . 100 ARG HG3 1 1
1 105 1 1 8 ARG HH11 H 11.494 3.992 -6.160 1.00 . A A . 100 ARG HH11 1 1
1 106 1 1 8 ARG HH12 H 12.948 3.087 -5.835 1.00 . A A . 100 ARG HH12 1 1
1 107 1 1 8 ARG HH21 H 11.732 0.105 -7.313 1.00 . A A . 100 ARG HH21 1 1
1 108 1 1 8 ARG HH22 H 13.007 0.778 -6.338 1.00 . A A . 100 ARG HH22 1 1
1 109 1 1 8 ARG N N 8.737 1.951 -2.372 1.00 . A A . 100 ARG N 1 1
1 110 1 1 8 ARG NE N 10.244 2.108 -7.361 1.00 . A A . 100 ARG NE 1 1
1 111 1 1 8 ARG NH1 N 12.004 3.125 -6.211 1.00 . A A . 100 ARG NH1 1 1
1 112 1 1 8 ARG NH2 N 12.156 0.917 -6.878 1.00 . A A . 100 ARG NH2 1 1
1 113 1 1 8 ARG O O 6.710 0.099 -4.508 1.00 . A A . 100 ARG O 1 1
1 114 1 1 9 GLU C C 7.622 -2.452 -3.563 1.00 . A A . 101 GLU C 1 1
1 115 1 1 9 GLU CA C 8.731 -1.795 -4.382 1.00 . A A . 101 GLU CA 1 1
1 116 1 1 9 GLU CB C 10.072 -2.507 -4.145 1.00 . A A . 101 GLU CB 1 1
1 117 1 1 9 GLU CD C 10.857 -2.391 -6.556 1.00 . A A . 101 GLU CD 1 1
1 118 1 1 9 GLU CG C 11.166 -2.025 -5.107 1.00 . A A . 101 GLU CG 1 1
1 119 1 1 9 GLU H H 9.721 -0.066 -3.624 1.00 . A A . 101 GLU H 1 1
1 120 1 1 9 GLU HA H 8.454 -1.870 -5.436 1.00 . A A . 101 GLU HA 1 1
1 121 1 1 9 GLU HB2 H 10.402 -2.339 -3.119 1.00 . A A . 101 GLU HB2 1 1
1 122 1 1 9 GLU HB3 H 9.935 -3.581 -4.280 1.00 . A A . 101 GLU HB3 1 1
1 123 1 1 9 GLU HG2 H 11.294 -0.946 -5.014 1.00 . A A . 101 GLU HG2 1 1
1 124 1 1 9 GLU HG3 H 12.109 -2.500 -4.836 1.00 . A A . 101 GLU HG3 1 1
1 125 1 1 9 GLU N N 8.848 -0.390 -4.028 1.00 . A A . 101 GLU N 1 1
1 126 1 1 9 GLU O O 6.723 -3.075 -4.121 1.00 . A A . 101 GLU O 1 1
1 127 1 1 9 GLU OE1 O 10.609 -3.593 -6.796 1.00 . A A . 101 GLU OE1 1 1
1 128 1 1 9 GLU OE2 O 10.865 -1.466 -7.398 1.00 . A A . 101 GLU OE2 1 1
1 129 1 1 10 GLU C C 5.324 -2.464 -1.589 1.00 . A A . 102 GLU C 1 1
1 130 1 1 10 GLU CA C 6.751 -2.952 -1.322 1.00 . A A . 102 GLU CA 1 1
1 131 1 1 10 GLU CB C 7.159 -2.674 0.128 1.00 . A A . 102 GLU CB 1 1
1 132 1 1 10 GLU CD C 8.946 -2.808 1.899 1.00 . A A . 102 GLU CD 1 1
1 133 1 1 10 GLU CG C 8.606 -3.085 0.438 1.00 . A A . 102 GLU CG 1 1
1 134 1 1 10 GLU H H 8.355 -1.658 -1.861 1.00 . A A . 102 GLU H 1 1
1 135 1 1 10 GLU HA H 6.794 -4.028 -1.495 1.00 . A A . 102 GLU HA 1 1
1 136 1 1 10 GLU HB2 H 7.030 -1.613 0.350 1.00 . A A . 102 GLU HB2 1 1
1 137 1 1 10 GLU HB3 H 6.496 -3.248 0.774 1.00 . A A . 102 GLU HB3 1 1
1 138 1 1 10 GLU HG2 H 8.730 -4.149 0.233 1.00 . A A . 102 GLU HG2 1 1
1 139 1 1 10 GLU HG3 H 9.308 -2.524 -0.176 1.00 . A A . 102 GLU HG3 1 1
1 140 1 1 10 GLU N N 7.684 -2.311 -2.237 1.00 . A A . 102 GLU N 1 1
1 141 1 1 10 GLU O O 4.394 -3.265 -1.685 1.00 . A A . 102 GLU O 1 1
1 142 1 1 10 GLU OE1 O 8.855 -1.621 2.283 1.00 . A A . 102 GLU OE1 1 1
1 143 1 1 10 GLU OE2 O 9.282 -3.784 2.605 1.00 . A A . 102 GLU OE2 1 1
1 144 1 1 11 ILE C C 3.426 -1.245 -3.437 1.00 . A A . 103 ILE C 1 1
1 145 1 1 11 ILE CA C 3.927 -0.529 -2.189 1.00 . A A . 103 ILE CA 1 1
1 146 1 1 11 ILE CB C 4.129 0.973 -2.468 1.00 . A A . 103 ILE CB 1 1
1 147 1 1 11 ILE CD1 C 4.887 3.145 -1.307 1.00 . A A . 103 ILE CD1 1 1
1 148 1 1 11 ILE CG1 C 4.319 1.729 -1.149 1.00 . A A . 103 ILE CG1 1 1
1 149 1 1 11 ILE CG2 C 2.916 1.519 -3.229 1.00 . A A . 103 ILE CG2 1 1
1 150 1 1 11 ILE H H 5.992 -0.558 -1.656 1.00 . A A . 103 ILE H 1 1
1 151 1 1 11 ILE HA H 3.176 -0.648 -1.406 1.00 . A A . 103 ILE HA 1 1
1 152 1 1 11 ILE HB H 5.017 1.119 -3.078 1.00 . A A . 103 ILE HB 1 1
1 153 1 1 11 ILE HD11 H 4.221 3.777 -1.890 1.00 . A A . 103 ILE HD11 1 1
1 154 1 1 11 ILE HD12 H 5.860 3.103 -1.792 1.00 . A A . 103 ILE HD12 1 1
1 155 1 1 11 ILE HD13 H 5.011 3.595 -0.323 1.00 . A A . 103 ILE HD13 1 1
1 156 1 1 11 ILE HG12 H 3.359 1.787 -0.638 1.00 . A A . 103 ILE HG12 1 1
1 157 1 1 11 ILE HG13 H 5.022 1.170 -0.539 1.00 . A A . 103 ILE HG13 1 1
1 158 1 1 11 ILE HG21 H 2.921 1.172 -4.266 1.00 . A A . 103 ILE HG21 1 1
1 159 1 1 11 ILE HG22 H 2.003 1.196 -2.733 1.00 . A A . 103 ILE HG22 1 1
1 160 1 1 11 ILE HG23 H 2.934 2.600 -3.239 1.00 . A A . 103 ILE HG23 1 1
1 161 1 1 11 ILE N N 5.169 -1.146 -1.747 1.00 . A A . 103 ILE N 1 1
1 162 1 1 11 ILE O O 2.261 -1.623 -3.513 1.00 . A A . 103 ILE O 1 1
1 163 1 1 12 LEU C C 3.486 -3.461 -5.502 1.00 . A A . 104 LEU C 1 1
1 164 1 1 12 LEU CA C 3.907 -1.998 -5.697 1.00 . A A . 104 LEU CA 1 1
1 165 1 1 12 LEU CB C 5.031 -1.763 -6.718 1.00 . A A . 104 LEU CB 1 1
1 166 1 1 12 LEU CD1 C 4.556 -3.159 -8.795 1.00 . A A . 104 LEU CD1 1 1
1 167 1 1 12 LEU CD2 C 3.326 -0.992 -8.492 1.00 . A A . 104 LEU CD2 1 1
1 168 1 1 12 LEU CG C 4.626 -1.751 -8.201 1.00 . A A . 104 LEU CG 1 1
1 169 1 1 12 LEU H H 5.243 -1.051 -4.332 1.00 . A A . 104 LEU H 1 1
1 170 1 1 12 LEU HA H 3.030 -1.437 -6.014 1.00 . A A . 104 LEU HA 1 1
1 171 1 1 12 LEU HB2 H 5.429 -0.766 -6.532 1.00 . A A . 104 LEU HB2 1 1
1 172 1 1 12 LEU HB3 H 5.841 -2.476 -6.557 1.00 . A A . 104 LEU HB3 1 1
1 173 1 1 12 LEU HD11 H 3.764 -3.730 -8.317 1.00 . A A . 104 LEU HD11 1 1
1 174 1 1 12 LEU HD12 H 5.507 -3.671 -8.653 1.00 . A A . 104 LEU HD12 1 1
1 175 1 1 12 LEU HD13 H 4.345 -3.089 -9.862 1.00 . A A . 104 LEU HD13 1 1
1 176 1 1 12 LEU HD21 H 3.238 -0.832 -9.566 1.00 . A A . 104 LEU HD21 1 1
1 177 1 1 12 LEU HD22 H 2.460 -1.565 -8.161 1.00 . A A . 104 LEU HD22 1 1
1 178 1 1 12 LEU HD23 H 3.345 -0.025 -7.990 1.00 . A A . 104 LEU HD23 1 1
1 179 1 1 12 LEU HG H 5.420 -1.201 -8.706 1.00 . A A . 104 LEU HG 1 1
1 180 1 1 12 LEU N N 4.296 -1.409 -4.430 1.00 . A A . 104 LEU N 1 1
1 181 1 1 12 LEU O O 2.471 -3.883 -6.056 1.00 . A A . 104 LEU O 1 1
1 182 1 1 13 LYS C C 2.331 -5.526 -3.730 1.00 . A A . 105 LYS C 1 1
1 183 1 1 13 LYS CA C 3.748 -5.578 -4.314 1.00 . A A . 105 LYS CA 1 1
1 184 1 1 13 LYS CB C 4.693 -6.296 -3.334 1.00 . A A . 105 LYS CB 1 1
1 185 1 1 13 LYS CD C 6.513 -6.565 -5.149 1.00 . A A . 105 LYS CD 1 1
1 186 1 1 13 LYS CE C 8.010 -6.363 -5.414 1.00 . A A . 105 LYS CE 1 1
1 187 1 1 13 LYS CG C 6.189 -6.284 -3.677 1.00 . A A . 105 LYS CG 1 1
1 188 1 1 13 LYS H H 5.034 -3.845 -4.235 1.00 . A A . 105 LYS H 1 1
1 189 1 1 13 LYS HA H 3.707 -6.166 -5.232 1.00 . A A . 105 LYS HA 1 1
1 190 1 1 13 LYS HB2 H 4.582 -5.864 -2.338 1.00 . A A . 105 LYS HB2 1 1
1 191 1 1 13 LYS HB3 H 4.369 -7.337 -3.280 1.00 . A A . 105 LYS HB3 1 1
1 192 1 1 13 LYS HD2 H 6.210 -7.579 -5.417 1.00 . A A . 105 LYS HD2 1 1
1 193 1 1 13 LYS HD3 H 5.979 -5.860 -5.786 1.00 . A A . 105 LYS HD3 1 1
1 194 1 1 13 LYS HE2 H 8.200 -6.459 -6.484 1.00 . A A . 105 LYS HE2 1 1
1 195 1 1 13 LYS HE3 H 8.296 -5.358 -5.098 1.00 . A A . 105 LYS HE3 1 1
1 196 1 1 13 LYS HG2 H 6.592 -5.317 -3.402 1.00 . A A . 105 LYS HG2 1 1
1 197 1 1 13 LYS HG3 H 6.675 -7.029 -3.045 1.00 . A A . 105 LYS HG3 1 1
1 198 1 1 13 LYS HZ1 H 8.579 -8.283 -4.979 1.00 . A A . 105 LYS HZ1 1 1
1 199 1 1 13 LYS HZ2 H 9.815 -7.194 -4.921 1.00 . A A . 105 LYS HZ2 1 1
1 200 1 1 13 LYS HZ3 H 8.709 -7.248 -3.702 1.00 . A A . 105 LYS HZ3 1 1
1 201 1 1 13 LYS N N 4.197 -4.229 -4.664 1.00 . A A . 105 LYS N 1 1
1 202 1 1 13 LYS NZ N 8.841 -7.348 -4.699 1.00 . A A . 105 LYS NZ 1 1
1 203 1 1 13 LYS O O 1.442 -6.238 -4.197 1.00 . A A . 105 LYS O 1 1
1 204 1 1 14 ALA C C -0.262 -4.138 -3.144 1.00 . A A . 106 ALA C 1 1
1 205 1 1 14 ALA CA C 0.799 -4.517 -2.106 1.00 . A A . 106 ALA CA 1 1
1 206 1 1 14 ALA CB C 0.882 -3.497 -0.970 1.00 . A A . 106 ALA CB 1 1
1 207 1 1 14 ALA H H 2.881 -4.111 -2.373 1.00 . A A . 106 ALA H 1 1
1 208 1 1 14 ALA HA H 0.500 -5.469 -1.672 1.00 . A A . 106 ALA HA 1 1
1 209 1 1 14 ALA HB1 H 1.315 -2.562 -1.320 1.00 . A A . 106 ALA HB1 1 1
1 210 1 1 14 ALA HB2 H -0.115 -3.303 -0.578 1.00 . A A . 106 ALA HB2 1 1
1 211 1 1 14 ALA HB3 H 1.511 -3.903 -0.178 1.00 . A A . 106 ALA HB3 1 1
1 212 1 1 14 ALA N N 2.111 -4.678 -2.721 1.00 . A A . 106 ALA N 1 1
1 213 1 1 14 ALA O O -1.351 -4.706 -3.152 1.00 . A A . 106 ALA O 1 1
1 214 1 1 15 PHE C C -1.230 -4.015 -5.942 1.00 . A A . 107 PHE C 1 1
1 215 1 1 15 PHE CA C -0.800 -2.792 -5.132 1.00 . A A . 107 PHE CA 1 1
1 216 1 1 15 PHE CB C -0.072 -1.767 -6.009 1.00 . A A . 107 PHE CB 1 1
1 217 1 1 15 PHE CD1 C -1.800 -0.078 -6.723 1.00 . A A . 107 PHE CD1 1 1
1 218 1 1 15 PHE CD2 C -0.827 -1.525 -8.422 1.00 . A A . 107 PHE CD2 1 1
1 219 1 1 15 PHE CE1 C -2.557 0.573 -7.708 1.00 . A A . 107 PHE CE1 1 1
1 220 1 1 15 PHE CE2 C -1.562 -0.849 -9.412 1.00 . A A . 107 PHE CE2 1 1
1 221 1 1 15 PHE CG C -0.931 -1.124 -7.076 1.00 . A A . 107 PHE CG 1 1
1 222 1 1 15 PHE CZ C -2.410 0.213 -9.055 1.00 . A A . 107 PHE CZ 1 1
1 223 1 1 15 PHE H H 0.986 -2.790 -3.966 1.00 . A A . 107 PHE H 1 1
1 224 1 1 15 PHE HA H -1.686 -2.323 -4.703 1.00 . A A . 107 PHE HA 1 1
1 225 1 1 15 PHE HB2 H 0.322 -0.975 -5.371 1.00 . A A . 107 PHE HB2 1 1
1 226 1 1 15 PHE HB3 H 0.773 -2.241 -6.498 1.00 . A A . 107 PHE HB3 1 1
1 227 1 1 15 PHE HD1 H -1.888 0.226 -5.695 1.00 . A A . 107 PHE HD1 1 1
1 228 1 1 15 PHE HD2 H -0.175 -2.338 -8.704 1.00 . A A . 107 PHE HD2 1 1
1 229 1 1 15 PHE HE1 H -3.232 1.365 -7.423 1.00 . A A . 107 PHE HE1 1 1
1 230 1 1 15 PHE HE2 H -1.463 -1.133 -10.450 1.00 . A A . 107 PHE HE2 1 1
1 231 1 1 15 PHE HZ H -2.939 0.760 -9.818 1.00 . A A . 107 PHE HZ 1 1
1 232 1 1 15 PHE N N 0.065 -3.205 -4.038 1.00 . A A . 107 PHE N 1 1
1 233 1 1 15 PHE O O -2.422 -4.242 -6.143 1.00 . A A . 107 PHE O 1 1
1 234 1 1 16 ARG C C -1.409 -7.003 -6.337 1.00 . A A . 108 ARG C 1 1
1 235 1 1 16 ARG CA C -0.540 -6.033 -7.141 1.00 . A A . 108 ARG CA 1 1
1 236 1 1 16 ARG CB C 0.764 -6.705 -7.595 1.00 . A A . 108 ARG CB 1 1
1 237 1 1 16 ARG CD C 0.836 -5.820 -9.991 1.00 . A A . 108 ARG CD 1 1
1 238 1 1 16 ARG CG C 1.550 -5.895 -8.637 1.00 . A A . 108 ARG CG 1 1
1 239 1 1 16 ARG CZ C -0.431 -7.434 -11.398 1.00 . A A . 108 ARG CZ 1 1
1 240 1 1 16 ARG H H 0.707 -4.596 -6.160 1.00 . A A . 108 ARG H 1 1
1 241 1 1 16 ARG HA H -1.124 -5.762 -8.019 1.00 . A A . 108 ARG HA 1 1
1 242 1 1 16 ARG HB2 H 1.403 -6.870 -6.729 1.00 . A A . 108 ARG HB2 1 1
1 243 1 1 16 ARG HB3 H 0.518 -7.675 -8.024 1.00 . A A . 108 ARG HB3 1 1
1 244 1 1 16 ARG HD2 H -0.086 -5.259 -9.856 1.00 . A A . 108 ARG HD2 1 1
1 245 1 1 16 ARG HD3 H 1.472 -5.284 -10.696 1.00 . A A . 108 ARG HD3 1 1
1 246 1 1 16 ARG HE H 1.103 -7.919 -10.164 1.00 . A A . 108 ARG HE 1 1
1 247 1 1 16 ARG HG2 H 1.711 -4.883 -8.269 1.00 . A A . 108 ARG HG2 1 1
1 248 1 1 16 ARG HG3 H 2.522 -6.368 -8.780 1.00 . A A . 108 ARG HG3 1 1
1 249 1 1 16 ARG HH11 H -0.969 -5.494 -11.760 1.00 . A A . 108 ARG HH11 1 1
1 250 1 1 16 ARG HH12 H -1.905 -6.730 -12.590 1.00 . A A . 108 ARG HH12 1 1
1 251 1 1 16 ARG HH21 H -0.204 -9.470 -11.311 1.00 . A A . 108 ARG HH21 1 1
1 252 1 1 16 ARG HH22 H -1.490 -8.870 -12.353 1.00 . A A . 108 ARG HH22 1 1
1 253 1 1 16 ARG N N -0.260 -4.820 -6.387 1.00 . A A . 108 ARG N 1 1
1 254 1 1 16 ARG NE N 0.549 -7.157 -10.527 1.00 . A A . 108 ARG NE 1 1
1 255 1 1 16 ARG NH1 N -1.155 -6.463 -11.960 1.00 . A A . 108 ARG NH1 1 1
1 256 1 1 16 ARG NH2 N -0.709 -8.700 -11.721 1.00 . A A . 108 ARG NH2 1 1
1 257 1 1 16 ARG O O -2.419 -7.478 -6.852 1.00 . A A . 108 ARG O 1 1
1 258 1 1 17 LEU C C -3.233 -7.754 -4.108 1.00 . A A . 109 LEU C 1 1
1 259 1 1 17 LEU CA C -1.786 -8.236 -4.249 1.00 . A A . 109 LEU CA 1 1
1 260 1 1 17 LEU CB C -1.050 -8.550 -2.921 1.00 . A A . 109 LEU CB 1 1
1 261 1 1 17 LEU CD1 C -2.796 -8.599 -1.045 1.00 . A A . 109 LEU CD1 1 1
1 262 1 1 17 LEU CD2 C -0.482 -7.988 -0.519 1.00 . A A . 109 LEU CD2 1 1
1 263 1 1 17 LEU CG C -1.555 -7.895 -1.615 1.00 . A A . 109 LEU CG 1 1
1 264 1 1 17 LEU H H -0.192 -6.868 -4.715 1.00 . A A . 109 LEU H 1 1
1 265 1 1 17 LEU HA H -1.824 -9.176 -4.801 1.00 . A A . 109 LEU HA 1 1
1 266 1 1 17 LEU HB2 H -1.084 -9.629 -2.769 1.00 . A A . 109 LEU HB2 1 1
1 267 1 1 17 LEU HB3 H 0.000 -8.286 -3.052 1.00 . A A . 109 LEU HB3 1 1
1 268 1 1 17 LEU HD11 H -3.655 -8.521 -1.706 1.00 . A A . 109 LEU HD11 1 1
1 269 1 1 17 LEU HD12 H -2.582 -9.656 -0.883 1.00 . A A . 109 LEU HD12 1 1
1 270 1 1 17 LEU HD13 H -3.065 -8.147 -0.091 1.00 . A A . 109 LEU HD13 1 1
1 271 1 1 17 LEU HD21 H -0.302 -9.031 -0.258 1.00 . A A . 109 LEU HD21 1 1
1 272 1 1 17 LEU HD22 H 0.457 -7.553 -0.859 1.00 . A A . 109 LEU HD22 1 1
1 273 1 1 17 LEU HD23 H -0.811 -7.452 0.378 1.00 . A A . 109 LEU HD23 1 1
1 274 1 1 17 LEU HG H -1.761 -6.840 -1.785 1.00 . A A . 109 LEU HG 1 1
1 275 1 1 17 LEU N N -1.031 -7.304 -5.087 1.00 . A A . 109 LEU N 1 1
1 276 1 1 17 LEU O O -4.169 -8.545 -4.202 1.00 . A A . 109 LEU O 1 1
1 277 1 1 18 PHE C C -5.479 -5.976 -5.170 1.00 . A A . 110 PHE C 1 1
1 278 1 1 18 PHE CA C -4.738 -5.845 -3.841 1.00 . A A . 110 PHE CA 1 1
1 279 1 1 18 PHE CB C -4.651 -4.380 -3.392 1.00 . A A . 110 PHE CB 1 1
1 280 1 1 18 PHE CD1 C -4.165 -5.133 -0.985 1.00 . A A . 110 PHE CD1 1 1
1 281 1 1 18 PHE CD2 C -4.658 -2.798 -1.437 1.00 . A A . 110 PHE CD2 1 1
1 282 1 1 18 PHE CE1 C -4.108 -4.855 0.391 1.00 . A A . 110 PHE CE1 1 1
1 283 1 1 18 PHE CE2 C -4.591 -2.521 -0.063 1.00 . A A . 110 PHE CE2 1 1
1 284 1 1 18 PHE CG C -4.452 -4.107 -1.908 1.00 . A A . 110 PHE CG 1 1
1 285 1 1 18 PHE CZ C -4.338 -3.550 0.853 1.00 . A A . 110 PHE CZ 1 1
1 286 1 1 18 PHE H H -2.608 -5.843 -3.821 1.00 . A A . 110 PHE H 1 1
1 287 1 1 18 PHE HA H -5.335 -6.392 -3.117 1.00 . A A . 110 PHE HA 1 1
1 288 1 1 18 PHE HB2 H -3.865 -3.874 -3.954 1.00 . A A . 110 PHE HB2 1 1
1 289 1 1 18 PHE HB3 H -5.600 -3.917 -3.657 1.00 . A A . 110 PHE HB3 1 1
1 290 1 1 18 PHE HD1 H -4.007 -6.146 -1.313 1.00 . A A . 110 PHE HD1 1 1
1 291 1 1 18 PHE HD2 H -4.884 -2.004 -2.130 1.00 . A A . 110 PHE HD2 1 1
1 292 1 1 18 PHE HE1 H -3.907 -5.650 1.096 1.00 . A A . 110 PHE HE1 1 1
1 293 1 1 18 PHE HE2 H -4.738 -1.518 0.297 1.00 . A A . 110 PHE HE2 1 1
1 294 1 1 18 PHE HZ H -4.325 -3.324 1.906 1.00 . A A . 110 PHE HZ 1 1
1 295 1 1 18 PHE N N -3.419 -6.447 -3.910 1.00 . A A . 110 PHE N 1 1
1 296 1 1 18 PHE O O -6.650 -6.346 -5.170 1.00 . A A . 110 PHE O 1 1
1 297 1 1 19 ASP C C -5.714 -7.007 -8.183 1.00 . A A . 111 ASP C 1 1
1 298 1 1 19 ASP CA C -5.467 -5.602 -7.609 1.00 . A A . 111 ASP CA 1 1
1 299 1 1 19 ASP CB C -4.616 -4.724 -8.540 1.00 . A A . 111 ASP CB 1 1
1 300 1 1 19 ASP CG C -5.252 -4.489 -9.909 1.00 . A A . 111 ASP CG 1 1
1 301 1 1 19 ASP H H -3.859 -5.375 -6.225 1.00 . A A . 111 ASP H 1 1
1 302 1 1 19 ASP HA H -6.431 -5.108 -7.495 1.00 . A A . 111 ASP HA 1 1
1 303 1 1 19 ASP HB2 H -4.460 -3.750 -8.074 1.00 . A A . 111 ASP HB2 1 1
1 304 1 1 19 ASP HB3 H -3.645 -5.199 -8.685 1.00 . A A . 111 ASP HB3 1 1
1 305 1 1 19 ASP N N -4.834 -5.652 -6.294 1.00 . A A . 111 ASP N 1 1
1 306 1 1 19 ASP O O -5.268 -7.328 -9.283 1.00 . A A . 111 ASP O 1 1
1 307 1 1 19 ASP OD1 O -6.463 -4.761 -10.060 1.00 . A A . 111 ASP OD1 1 1
1 308 1 1 19 ASP OD2 O -4.505 -4.044 -10.808 1.00 . A A . 111 ASP OD2 1 1
1 309 1 1 20 ASP C C -7.466 -9.197 -9.251 1.00 . A A . 112 ASP C 1 1
1 310 1 1 20 ASP CA C -6.876 -9.175 -7.840 1.00 . A A . 112 ASP CA 1 1
1 311 1 1 20 ASP CB C -7.885 -9.703 -6.812 1.00 . A A . 112 ASP CB 1 1
1 312 1 1 20 ASP CG C -8.422 -11.078 -7.199 1.00 . A A . 112 ASP CG 1 1
1 313 1 1 20 ASP H H -6.812 -7.477 -6.569 1.00 . A A . 112 ASP H 1 1
1 314 1 1 20 ASP HA H -5.993 -9.816 -7.823 1.00 . A A . 112 ASP HA 1 1
1 315 1 1 20 ASP HB2 H -7.400 -9.773 -5.837 1.00 . A A . 112 ASP HB2 1 1
1 316 1 1 20 ASP HB3 H -8.725 -9.011 -6.732 1.00 . A A . 112 ASP HB3 1 1
1 317 1 1 20 ASP N N -6.477 -7.828 -7.457 1.00 . A A . 112 ASP N 1 1
1 318 1 1 20 ASP O O -7.082 -10.027 -10.069 1.00 . A A . 112 ASP O 1 1
1 319 1 1 20 ASP OD1 O -7.771 -12.073 -6.816 1.00 . A A . 112 ASP OD1 1 1
1 320 1 1 20 ASP OD2 O -9.484 -11.105 -7.855 1.00 . A A . 112 ASP OD2 1 1
1 321 1 1 21 ASP C C -8.111 -7.712 -11.958 1.00 . A A . 113 ASP C 1 1
1 322 1 1 21 ASP CA C -9.046 -8.212 -10.844 1.00 . A A . 113 ASP CA 1 1
1 323 1 1 21 ASP CB C -10.367 -7.425 -10.768 1.00 . A A . 113 ASP CB 1 1
1 324 1 1 21 ASP CG C -10.227 -5.933 -10.476 1.00 . A A . 113 ASP CG 1 1
1 325 1 1 21 ASP H H -8.652 -7.609 -8.821 1.00 . A A . 113 ASP H 1 1
1 326 1 1 21 ASP HA H -9.323 -9.232 -11.119 1.00 . A A . 113 ASP HA 1 1
1 327 1 1 21 ASP HB2 H -10.881 -7.523 -11.726 1.00 . A A . 113 ASP HB2 1 1
1 328 1 1 21 ASP HB3 H -10.997 -7.875 -9.999 1.00 . A A . 113 ASP HB3 1 1
1 329 1 1 21 ASP N N -8.396 -8.280 -9.539 1.00 . A A . 113 ASP N 1 1
1 330 1 1 21 ASP O O -8.500 -7.724 -13.122 1.00 . A A . 113 ASP O 1 1
1 331 1 1 21 ASP OD1 O -9.182 -5.360 -10.851 1.00 . A A . 113 ASP OD1 1 1
1 332 1 1 21 ASP OD2 O -11.188 -5.377 -9.899 1.00 . A A . 113 ASP OD2 1 1
1 333 1 1 22 ASN C C -6.383 -5.700 -13.461 1.00 . A A . 114 ASN C 1 1
1 334 1 1 22 ASN CA C -5.871 -6.824 -12.552 1.00 . A A . 114 ASN CA 1 1
1 335 1 1 22 ASN CB C -5.285 -8.021 -13.318 1.00 . A A . 114 ASN CB 1 1
1 336 1 1 22 ASN CG C -3.894 -7.721 -13.873 1.00 . A A . 114 ASN CG 1 1
1 337 1 1 22 ASN H H -6.618 -7.294 -10.641 1.00 . A A . 114 ASN H 1 1
1 338 1 1 22 ASN HA H -5.062 -6.415 -11.949 1.00 . A A . 114 ASN HA 1 1
1 339 1 1 22 ASN HB2 H -5.187 -8.861 -12.627 1.00 . A A . 114 ASN HB2 1 1
1 340 1 1 22 ASN HB3 H -5.955 -8.323 -14.123 1.00 . A A . 114 ASN HB3 1 1
1 341 1 1 22 ASN HD21 H -4.647 -6.514 -15.306 1.00 . A A . 114 ASN HD21 1 1
1 342 1 1 22 ASN HD22 H -2.897 -6.745 -15.348 1.00 . A A . 114 ASN HD22 1 1
1 343 1 1 22 ASN N N -6.892 -7.278 -11.617 1.00 . A A . 114 ASN N 1 1
1 344 1 1 22 ASN ND2 N -3.798 -6.942 -14.943 1.00 . A A . 114 ASN ND2 1 1
1 345 1 1 22 ASN O O -6.168 -5.720 -14.671 1.00 . A A . 114 ASN O 1 1
1 346 1 1 22 ASN OD1 O -2.888 -8.172 -13.329 1.00 . A A . 114 ASN OD1 1 1
1 347 1 1 23 SER C C -6.257 -2.520 -13.833 1.00 . A A . 115 SER C 1 1
1 348 1 1 23 SER CA C -7.426 -3.491 -13.629 1.00 . A A . 115 SER CA 1 1
1 349 1 1 23 SER CB C -8.579 -2.775 -12.917 1.00 . A A . 115 SER CB 1 1
1 350 1 1 23 SER H H -7.190 -4.720 -11.874 1.00 . A A . 115 SER H 1 1
1 351 1 1 23 SER HA H -7.789 -3.786 -14.615 1.00 . A A . 115 SER HA 1 1
1 352 1 1 23 SER HB2 H -8.280 -2.476 -11.911 1.00 . A A . 115 SER HB2 1 1
1 353 1 1 23 SER HB3 H -8.850 -1.879 -13.477 1.00 . A A . 115 SER HB3 1 1
1 354 1 1 23 SER HG H -9.463 -4.380 -12.287 1.00 . A A . 115 SER HG 1 1
1 355 1 1 23 SER N N -7.024 -4.682 -12.877 1.00 . A A . 115 SER N 1 1
1 356 1 1 23 SER O O -6.386 -1.553 -14.579 1.00 . A A . 115 SER O 1 1
1 357 1 1 23 SER OG O -9.700 -3.630 -12.846 1.00 . A A . 115 SER OG 1 1
1 358 1 1 24 GLY C C -4.400 -0.663 -12.105 1.00 . A A . 116 GLY C 1 1
1 359 1 1 24 GLY CA C -4.039 -1.784 -13.085 1.00 . A A . 116 GLY CA 1 1
1 360 1 1 24 GLY H H -5.075 -3.534 -12.518 1.00 . A A . 116 GLY H 1 1
1 361 1 1 24 GLY HA2 H -3.143 -2.291 -12.724 1.00 . A A . 116 GLY HA2 1 1
1 362 1 1 24 GLY HA3 H -3.833 -1.362 -14.070 1.00 . A A . 116 GLY HA3 1 1
1 363 1 1 24 GLY N N -5.128 -2.747 -13.154 1.00 . A A . 116 GLY N 1 1
1 364 1 1 24 GLY O O -3.757 0.384 -12.092 1.00 . A A . 116 GLY O 1 1
1 365 1 1 25 THR C C -6.749 -0.860 -9.322 1.00 . A A . 117 THR C 1 1
1 366 1 1 25 THR CA C -6.036 0.031 -10.347 1.00 . A A . 117 THR CA 1 1
1 367 1 1 25 THR CB C -7.035 0.945 -11.080 1.00 . A A . 117 THR CB 1 1
1 368 1 1 25 THR CG2 C -6.392 1.881 -12.109 1.00 . A A . 117 THR CG2 1 1
1 369 1 1 25 THR H H -5.897 -1.787 -11.307 1.00 . A A . 117 THR H 1 1
1 370 1 1 25 THR HA H -5.266 0.624 -9.859 1.00 . A A . 117 THR HA 1 1
1 371 1 1 25 THR HB H -7.528 1.571 -10.337 1.00 . A A . 117 THR HB 1 1
1 372 1 1 25 THR HG1 H -8.583 0.718 -12.263 1.00 . A A . 117 THR HG1 1 1
1 373 1 1 25 THR HG21 H -6.059 1.320 -12.982 1.00 . A A . 117 THR HG21 1 1
1 374 1 1 25 THR HG22 H -7.128 2.618 -12.436 1.00 . A A . 117 THR HG22 1 1
1 375 1 1 25 THR HG23 H -5.545 2.402 -11.668 1.00 . A A . 117 THR HG23 1 1
1 376 1 1 25 THR N N -5.431 -0.890 -11.287 1.00 . A A . 117 THR N 1 1
1 377 1 1 25 THR O O -7.167 -1.963 -9.673 1.00 . A A . 117 THR O 1 1
1 378 1 1 25 THR OG1 O -7.986 0.149 -11.759 1.00 . A A . 117 THR OG1 1 1
1 379 1 1 26 ILE C C -8.970 -0.747 -6.935 1.00 . A A . 118 ILE C 1 1
1 380 1 1 26 ILE CA C -7.514 -1.207 -7.016 1.00 . A A . 118 ILE CA 1 1
1 381 1 1 26 ILE CB C -6.804 -0.994 -5.670 1.00 . A A . 118 ILE CB 1 1
1 382 1 1 26 ILE CD1 C -4.567 -0.400 -4.721 1.00 . A A . 118 ILE CD1 1 1
1 383 1 1 26 ILE CG1 C -5.297 -1.297 -5.722 1.00 . A A . 118 ILE CG1 1 1
1 384 1 1 26 ILE CG2 C -7.464 -1.847 -4.579 1.00 . A A . 118 ILE CG2 1 1
1 385 1 1 26 ILE H H -6.470 0.472 -7.820 1.00 . A A . 118 ILE H 1 1
1 386 1 1 26 ILE HA H -7.466 -2.271 -7.245 1.00 . A A . 118 ILE HA 1 1
1 387 1 1 26 ILE HB H -6.937 0.045 -5.390 1.00 . A A . 118 ILE HB 1 1
1 388 1 1 26 ILE HD11 H -4.504 0.614 -5.125 1.00 . A A . 118 ILE HD11 1 1
1 389 1 1 26 ILE HD12 H -5.094 -0.369 -3.770 1.00 . A A . 118 ILE HD12 1 1
1 390 1 1 26 ILE HD13 H -3.567 -0.791 -4.549 1.00 . A A . 118 ILE HD13 1 1
1 391 1 1 26 ILE HG12 H -5.123 -2.347 -5.489 1.00 . A A . 118 ILE HG12 1 1
1 392 1 1 26 ILE HG13 H -4.871 -1.098 -6.705 1.00 . A A . 118 ILE HG13 1 1
1 393 1 1 26 ILE HG21 H -8.501 -1.544 -4.452 1.00 . A A . 118 ILE HG21 1 1
1 394 1 1 26 ILE HG22 H -7.429 -2.900 -4.856 1.00 . A A . 118 ILE HG22 1 1
1 395 1 1 26 ILE HG23 H -6.949 -1.710 -3.631 1.00 . A A . 118 ILE HG23 1 1
1 396 1 1 26 ILE N N -6.857 -0.432 -8.063 1.00 . A A . 118 ILE N 1 1
1 397 1 1 26 ILE O O -9.232 0.388 -6.540 1.00 . A A . 118 ILE O 1 1
1 398 1 1 27 THR C C -12.021 -1.562 -6.011 1.00 . A A . 119 THR C 1 1
1 399 1 1 27 THR CA C -11.332 -1.257 -7.345 1.00 . A A . 119 THR CA 1 1
1 400 1 1 27 THR CB C -11.986 -2.078 -8.460 1.00 . A A . 119 THR CB 1 1
1 401 1 1 27 THR CG2 C -11.268 -1.847 -9.791 1.00 . A A . 119 THR CG2 1 1
1 402 1 1 27 THR H H -9.657 -2.518 -7.653 1.00 . A A . 119 THR H 1 1
1 403 1 1 27 THR HA H -11.460 -0.198 -7.573 1.00 . A A . 119 THR HA 1 1
1 404 1 1 27 THR HB H -13.021 -1.751 -8.571 1.00 . A A . 119 THR HB 1 1
1 405 1 1 27 THR HG1 H -11.696 -3.979 -8.871 1.00 . A A . 119 THR HG1 1 1
1 406 1 1 27 THR HG21 H -10.269 -2.282 -9.788 1.00 . A A . 119 THR HG21 1 1
1 407 1 1 27 THR HG22 H -11.843 -2.288 -10.606 1.00 . A A . 119 THR HG22 1 1
1 408 1 1 27 THR HG23 H -11.184 -0.774 -9.955 1.00 . A A . 119 THR HG23 1 1
1 409 1 1 27 THR N N -9.918 -1.598 -7.313 1.00 . A A . 119 THR N 1 1
1 410 1 1 27 THR O O -11.489 -2.281 -5.166 1.00 . A A . 119 THR O 1 1
1 411 1 1 27 THR OG1 O -11.947 -3.447 -8.101 1.00 . A A . 119 THR OG1 1 1
1 412 1 1 28 ILE C C -14.216 -3.012 -4.660 1.00 . A A . 120 ILE C 1 1
1 413 1 1 28 ILE CA C -14.097 -1.480 -4.722 1.00 . A A . 120 ILE CA 1 1
1 414 1 1 28 ILE CB C -15.451 -0.755 -4.798 1.00 . A A . 120 ILE CB 1 1
1 415 1 1 28 ILE CD1 C -17.129 0.110 -3.125 1.00 . A A . 120 ILE CD1 1 1
1 416 1 1 28 ILE CG1 C -16.311 -1.098 -3.571 1.00 . A A . 120 ILE CG1 1 1
1 417 1 1 28 ILE CG2 C -16.233 -1.034 -6.091 1.00 . A A . 120 ILE CG2 1 1
1 418 1 1 28 ILE H H -13.627 -0.424 -6.517 1.00 . A A . 120 ILE H 1 1
1 419 1 1 28 ILE HA H -13.622 -1.145 -3.802 1.00 . A A . 120 ILE HA 1 1
1 420 1 1 28 ILE HB H -15.229 0.313 -4.773 1.00 . A A . 120 ILE HB 1 1
1 421 1 1 28 ILE HD11 H -16.441 0.905 -2.833 1.00 . A A . 120 ILE HD11 1 1
1 422 1 1 28 ILE HD12 H -17.771 0.457 -3.934 1.00 . A A . 120 ILE HD12 1 1
1 423 1 1 28 ILE HD13 H -17.744 -0.164 -2.268 1.00 . A A . 120 ILE HD13 1 1
1 424 1 1 28 ILE HG12 H -16.976 -1.934 -3.790 1.00 . A A . 120 ILE HG12 1 1
1 425 1 1 28 ILE HG13 H -15.671 -1.375 -2.736 1.00 . A A . 120 ILE HG13 1 1
1 426 1 1 28 ILE HG21 H -17.141 -0.433 -6.102 1.00 . A A . 120 ILE HG21 1 1
1 427 1 1 28 ILE HG22 H -15.640 -0.766 -6.965 1.00 . A A . 120 ILE HG22 1 1
1 428 1 1 28 ILE HG23 H -16.510 -2.085 -6.154 1.00 . A A . 120 ILE HG23 1 1
1 429 1 1 28 ILE N N -13.254 -1.077 -5.842 1.00 . A A . 120 ILE N 1 1
1 430 1 1 28 ILE O O -14.162 -3.608 -3.585 1.00 . A A . 120 ILE O 1 1
1 431 1 1 29 LYS C C -13.079 -5.706 -5.358 1.00 . A A . 121 LYS C 1 1
1 432 1 1 29 LYS CA C -14.369 -5.108 -5.924 1.00 . A A . 121 LYS CA 1 1
1 433 1 1 29 LYS CB C -14.587 -5.550 -7.379 1.00 . A A . 121 LYS CB 1 1
1 434 1 1 29 LYS CD C -16.059 -5.517 -9.407 1.00 . A A . 121 LYS CD 1 1
1 435 1 1 29 LYS CE C -17.354 -5.008 -10.053 1.00 . A A . 121 LYS CE 1 1
1 436 1 1 29 LYS CG C -15.874 -4.976 -7.983 1.00 . A A . 121 LYS CG 1 1
1 437 1 1 29 LYS H H -14.271 -3.119 -6.676 1.00 . A A . 121 LYS H 1 1
1 438 1 1 29 LYS HA H -15.207 -5.472 -5.328 1.00 . A A . 121 LYS HA 1 1
1 439 1 1 29 LYS HB2 H -13.738 -5.245 -7.992 1.00 . A A . 121 LYS HB2 1 1
1 440 1 1 29 LYS HB3 H -14.644 -6.639 -7.396 1.00 . A A . 121 LYS HB3 1 1
1 441 1 1 29 LYS HD2 H -15.206 -5.226 -10.025 1.00 . A A . 121 LYS HD2 1 1
1 442 1 1 29 LYS HD3 H -16.099 -6.608 -9.371 1.00 . A A . 121 LYS HD3 1 1
1 443 1 1 29 LYS HE2 H -17.472 -5.488 -11.027 1.00 . A A . 121 LYS HE2 1 1
1 444 1 1 29 LYS HE3 H -18.209 -5.279 -9.432 1.00 . A A . 121 LYS HE3 1 1
1 445 1 1 29 LYS HG2 H -16.724 -5.271 -7.364 1.00 . A A . 121 LYS HG2 1 1
1 446 1 1 29 LYS HG3 H -15.814 -3.889 -8.010 1.00 . A A . 121 LYS HG3 1 1
1 447 1 1 29 LYS HZ1 H -17.277 -3.082 -9.360 1.00 . A A . 121 LYS HZ1 1 1
1 448 1 1 29 LYS HZ2 H -16.542 -3.291 -10.820 1.00 . A A . 121 LYS HZ2 1 1
1 449 1 1 29 LYS HZ3 H -18.187 -3.262 -10.720 1.00 . A A . 121 LYS HZ3 1 1
1 450 1 1 29 LYS N N -14.325 -3.658 -5.826 1.00 . A A . 121 LYS N 1 1
1 451 1 1 29 LYS NZ N -17.338 -3.549 -10.254 1.00 . A A . 121 LYS NZ 1 1
1 452 1 1 29 LYS O O -13.129 -6.628 -4.544 1.00 . A A . 121 LYS O 1 1
1 453 1 1 30 ASP C C -10.597 -5.499 -3.739 1.00 . A A . 122 ASP C 1 1
1 454 1 1 30 ASP CA C -10.636 -5.624 -5.258 1.00 . A A . 122 ASP CA 1 1
1 455 1 1 30 ASP CB C -9.484 -4.814 -5.857 1.00 . A A . 122 ASP CB 1 1
1 456 1 1 30 ASP CG C -9.200 -5.144 -7.314 1.00 . A A . 122 ASP CG 1 1
1 457 1 1 30 ASP H H -11.948 -4.373 -6.403 1.00 . A A . 122 ASP H 1 1
1 458 1 1 30 ASP HA H -10.505 -6.678 -5.511 1.00 . A A . 122 ASP HA 1 1
1 459 1 1 30 ASP HB2 H -9.674 -3.751 -5.750 1.00 . A A . 122 ASP HB2 1 1
1 460 1 1 30 ASP HB3 H -8.589 -5.032 -5.286 1.00 . A A . 122 ASP HB3 1 1
1 461 1 1 30 ASP N N -11.923 -5.170 -5.770 1.00 . A A . 122 ASP N 1 1
1 462 1 1 30 ASP O O -10.252 -6.453 -3.045 1.00 . A A . 122 ASP O 1 1
1 463 1 1 30 ASP OD1 O -9.105 -6.350 -7.630 1.00 . A A . 122 ASP OD1 1 1
1 464 1 1 30 ASP OD2 O -9.064 -4.171 -8.086 1.00 . A A . 122 ASP OD2 1 1
1 465 1 1 31 LEU C C -11.835 -5.104 -1.066 1.00 . A A . 123 LEU C 1 1
1 466 1 1 31 LEU CA C -10.930 -4.099 -1.778 1.00 . A A . 123 LEU CA 1 1
1 467 1 1 31 LEU CB C -11.345 -2.668 -1.431 1.00 . A A . 123 LEU CB 1 1
1 468 1 1 31 LEU CD1 C -11.084 -0.228 -1.868 1.00 . A A . 123 LEU CD1 1 1
1 469 1 1 31 LEU CD2 C -9.040 -1.595 -1.392 1.00 . A A . 123 LEU CD2 1 1
1 470 1 1 31 LEU CG C -10.428 -1.599 -2.037 1.00 . A A . 123 LEU CG 1 1
1 471 1 1 31 LEU H H -11.231 -3.572 -3.841 1.00 . A A . 123 LEU H 1 1
1 472 1 1 31 LEU HA H -9.913 -4.268 -1.420 1.00 . A A . 123 LEU HA 1 1
1 473 1 1 31 LEU HB2 H -12.367 -2.508 -1.780 1.00 . A A . 123 LEU HB2 1 1
1 474 1 1 31 LEU HB3 H -11.322 -2.561 -0.347 1.00 . A A . 123 LEU HB3 1 1
1 475 1 1 31 LEU HD11 H -11.196 0.014 -0.812 1.00 . A A . 123 LEU HD11 1 1
1 476 1 1 31 LEU HD12 H -10.476 0.534 -2.355 1.00 . A A . 123 LEU HD12 1 1
1 477 1 1 31 LEU HD13 H -12.069 -0.248 -2.337 1.00 . A A . 123 LEU HD13 1 1
1 478 1 1 31 LEU HD21 H -8.442 -0.826 -1.875 1.00 . A A . 123 LEU HD21 1 1
1 479 1 1 31 LEU HD22 H -9.115 -1.381 -0.325 1.00 . A A . 123 LEU HD22 1 1
1 480 1 1 31 LEU HD23 H -8.537 -2.550 -1.537 1.00 . A A . 123 LEU HD23 1 1
1 481 1 1 31 LEU HG H -10.311 -1.779 -3.101 1.00 . A A . 123 LEU HG 1 1
1 482 1 1 31 LEU N N -10.950 -4.323 -3.216 1.00 . A A . 123 LEU N 1 1
1 483 1 1 31 LEU O O -11.421 -5.704 -0.076 1.00 . A A . 123 LEU O 1 1
1 484 1 1 32 ARG C C -13.275 -7.684 -1.017 1.00 . A A . 124 ARG C 1 1
1 485 1 1 32 ARG CA C -13.949 -6.312 -1.000 1.00 . A A . 124 ARG CA 1 1
1 486 1 1 32 ARG CB C -15.299 -6.347 -1.736 1.00 . A A . 124 ARG CB 1 1
1 487 1 1 32 ARG CD C -17.273 -6.388 -0.079 1.00 . A A . 124 ARG CD 1 1
1 488 1 1 32 ARG CG C -16.335 -7.203 -0.981 1.00 . A A . 124 ARG CG 1 1
1 489 1 1 32 ARG CZ C -19.470 -5.316 -0.499 1.00 . A A . 124 ARG CZ 1 1
1 490 1 1 32 ARG H H -13.363 -4.780 -2.382 1.00 . A A . 124 ARG H 1 1
1 491 1 1 32 ARG HA H -14.120 -6.045 0.045 1.00 . A A . 124 ARG HA 1 1
1 492 1 1 32 ARG HB2 H -15.686 -5.338 -1.876 1.00 . A A . 124 ARG HB2 1 1
1 493 1 1 32 ARG HB3 H -15.141 -6.781 -2.724 1.00 . A A . 124 ARG HB3 1 1
1 494 1 1 32 ARG HD2 H -17.824 -7.085 0.553 1.00 . A A . 124 ARG HD2 1 1
1 495 1 1 32 ARG HD3 H -16.728 -5.717 0.586 1.00 . A A . 124 ARG HD3 1 1
1 496 1 1 32 ARG HE H -18.001 -5.534 -1.876 1.00 . A A . 124 ARG HE 1 1
1 497 1 1 32 ARG HG2 H -16.949 -7.730 -1.713 1.00 . A A . 124 ARG HG2 1 1
1 498 1 1 32 ARG HG3 H -15.835 -7.954 -0.373 1.00 . A A . 124 ARG HG3 1 1
1 499 1 1 32 ARG HH11 H -19.055 -5.420 1.505 1.00 . A A . 124 ARG HH11 1 1
1 500 1 1 32 ARG HH12 H -20.732 -5.125 1.101 1.00 . A A . 124 ARG HH12 1 1
1 501 1 1 32 ARG HH21 H -20.157 -5.040 -2.398 1.00 . A A . 124 ARG HH21 1 1
1 502 1 1 32 ARG HH22 H -21.348 -4.818 -1.142 1.00 . A A . 124 ARG HH22 1 1
1 503 1 1 32 ARG N N -13.058 -5.311 -1.569 1.00 . A A . 124 ARG N 1 1
1 504 1 1 32 ARG NE N -18.236 -5.645 -0.900 1.00 . A A . 124 ARG NE 1 1
1 505 1 1 32 ARG NH1 N -19.786 -5.303 0.802 1.00 . A A . 124 ARG NH1 1 1
1 506 1 1 32 ARG NH2 N -20.393 -5.018 -1.418 1.00 . A A . 124 ARG NH2 1 1
1 507 1 1 32 ARG O O -13.268 -8.365 0.005 1.00 . A A . 124 ARG O 1 1
1 508 1 1 33 ARG C C -10.967 -9.532 -1.202 1.00 . A A . 125 ARG C 1 1
1 509 1 1 33 ARG CA C -12.043 -9.383 -2.284 1.00 . A A . 125 ARG CA 1 1
1 510 1 1 33 ARG CB C -11.490 -9.535 -3.710 1.00 . A A . 125 ARG CB 1 1
1 511 1 1 33 ARG CD C -11.425 -12.085 -3.603 1.00 . A A . 125 ARG CD 1 1
1 512 1 1 33 ARG CG C -10.655 -10.803 -3.928 1.00 . A A . 125 ARG CG 1 1
1 513 1 1 33 ARG CZ C -10.840 -14.488 -3.405 1.00 . A A . 125 ARG CZ 1 1
1 514 1 1 33 ARG H H -12.744 -7.486 -2.969 1.00 . A A . 125 ARG H 1 1
1 515 1 1 33 ARG HA H -12.795 -10.155 -2.125 1.00 . A A . 125 ARG HA 1 1
1 516 1 1 33 ARG HB2 H -12.325 -9.538 -4.411 1.00 . A A . 125 ARG HB2 1 1
1 517 1 1 33 ARG HB3 H -10.854 -8.685 -3.949 1.00 . A A . 125 ARG HB3 1 1
1 518 1 1 33 ARG HD2 H -11.675 -12.087 -2.542 1.00 . A A . 125 ARG HD2 1 1
1 519 1 1 33 ARG HD3 H -12.341 -12.123 -4.197 1.00 . A A . 125 ARG HD3 1 1
1 520 1 1 33 ARG HE H -9.787 -13.119 -4.474 1.00 . A A . 125 ARG HE 1 1
1 521 1 1 33 ARG HG2 H -10.356 -10.830 -4.976 1.00 . A A . 125 ARG HG2 1 1
1 522 1 1 33 ARG HG3 H -9.753 -10.760 -3.315 1.00 . A A . 125 ARG HG3 1 1
1 523 1 1 33 ARG HH11 H -12.623 -13.991 -2.566 1.00 . A A . 125 ARG HH11 1 1
1 524 1 1 33 ARG HH12 H -12.057 -15.593 -2.186 1.00 . A A . 125 ARG HH12 1 1
1 525 1 1 33 ARG HH21 H -9.115 -15.279 -4.145 1.00 . A A . 125 ARG HH21 1 1
1 526 1 1 33 ARG HH22 H -10.097 -16.388 -3.230 1.00 . A A . 125 ARG HH22 1 1
1 527 1 1 33 ARG N N -12.716 -8.097 -2.157 1.00 . A A . 125 ARG N 1 1
1 528 1 1 33 ARG NE N -10.606 -13.266 -3.900 1.00 . A A . 125 ARG NE 1 1
1 529 1 1 33 ARG NH1 N -11.942 -14.724 -2.686 1.00 . A A . 125 ARG NH1 1 1
1 530 1 1 33 ARG NH2 N -9.953 -15.467 -3.616 1.00 . A A . 125 ARG NH2 1 1
1 531 1 1 33 ARG O O -11.000 -10.487 -0.425 1.00 . A A . 125 ARG O 1 1
1 532 1 1 34 VAL C C -9.620 -8.699 1.272 1.00 . A A . 126 VAL C 1 1
1 533 1 1 34 VAL CA C -8.992 -8.540 -0.114 1.00 . A A . 126 VAL CA 1 1
1 534 1 1 34 VAL CB C -8.204 -7.218 -0.219 1.00 . A A . 126 VAL CB 1 1
1 535 1 1 34 VAL CG1 C -7.255 -6.999 0.969 1.00 . A A . 126 VAL CG1 1 1
1 536 1 1 34 VAL CG2 C -7.373 -7.175 -1.504 1.00 . A A . 126 VAL CG2 1 1
1 537 1 1 34 VAL H H -10.095 -7.803 -1.794 1.00 . A A . 126 VAL H 1 1
1 538 1 1 34 VAL HA H -8.308 -9.374 -0.279 1.00 . A A . 126 VAL HA 1 1
1 539 1 1 34 VAL HB H -8.906 -6.384 -0.241 1.00 . A A . 126 VAL HB 1 1
1 540 1 1 34 VAL HG11 H -6.668 -6.095 0.809 1.00 . A A . 126 VAL HG11 1 1
1 541 1 1 34 VAL HG12 H -7.814 -6.865 1.894 1.00 . A A . 126 VAL HG12 1 1
1 542 1 1 34 VAL HG13 H -6.579 -7.847 1.077 1.00 . A A . 126 VAL HG13 1 1
1 543 1 1 34 VAL HG21 H -6.958 -6.173 -1.608 1.00 . A A . 126 VAL HG21 1 1
1 544 1 1 34 VAL HG22 H -6.562 -7.903 -1.451 1.00 . A A . 126 VAL HG22 1 1
1 545 1 1 34 VAL HG23 H -7.982 -7.392 -2.379 1.00 . A A . 126 VAL HG23 1 1
1 546 1 1 34 VAL N N -10.035 -8.576 -1.136 1.00 . A A . 126 VAL N 1 1
1 547 1 1 34 VAL O O -9.247 -9.586 2.039 1.00 . A A . 126 VAL O 1 1
1 548 1 1 35 ALA C C -11.786 -9.099 3.292 1.00 . A A . 127 ALA C 1 1
1 549 1 1 35 ALA CA C -11.163 -7.750 2.916 1.00 . A A . 127 ALA CA 1 1
1 550 1 1 35 ALA CB C -12.154 -6.582 2.932 1.00 . A A . 127 ALA CB 1 1
1 551 1 1 35 ALA H H -10.878 -7.149 0.898 1.00 . A A . 127 ALA H 1 1
1 552 1 1 35 ALA HA H -10.367 -7.526 3.627 1.00 . A A . 127 ALA HA 1 1
1 553 1 1 35 ALA HB1 H -13.044 -6.823 2.351 1.00 . A A . 127 ALA HB1 1 1
1 554 1 1 35 ALA HB2 H -12.437 -6.344 3.953 1.00 . A A . 127 ALA HB2 1 1
1 555 1 1 35 ALA HB3 H -11.680 -5.697 2.510 1.00 . A A . 127 ALA HB3 1 1
1 556 1 1 35 ALA N N -10.570 -7.822 1.596 1.00 . A A . 127 ALA N 1 1
1 557 1 1 35 ALA O O -11.433 -9.689 4.314 1.00 . A A . 127 ALA O 1 1
1 558 1 1 36 LYS C C -12.232 -12.014 2.810 1.00 . A A . 128 LYS C 1 1
1 559 1 1 36 LYS CA C -13.283 -10.928 2.578 1.00 . A A . 128 LYS CA 1 1
1 560 1 1 36 LYS CB C -14.137 -11.254 1.345 1.00 . A A . 128 LYS CB 1 1
1 561 1 1 36 LYS CD C -16.529 -10.863 2.132 1.00 . A A . 128 LYS CD 1 1
1 562 1 1 36 LYS CE C -17.765 -9.960 2.025 1.00 . A A . 128 LYS CE 1 1
1 563 1 1 36 LYS CG C -15.388 -10.371 1.228 1.00 . A A . 128 LYS CG 1 1
1 564 1 1 36 LYS H H -12.853 -9.097 1.584 1.00 . A A . 128 LYS H 1 1
1 565 1 1 36 LYS HA H -13.924 -10.900 3.460 1.00 . A A . 128 LYS HA 1 1
1 566 1 1 36 LYS HB2 H -13.524 -11.116 0.453 1.00 . A A . 128 LYS HB2 1 1
1 567 1 1 36 LYS HB3 H -14.445 -12.301 1.380 1.00 . A A . 128 LYS HB3 1 1
1 568 1 1 36 LYS HD2 H -16.803 -11.884 1.860 1.00 . A A . 128 LYS HD2 1 1
1 569 1 1 36 LYS HD3 H -16.194 -10.869 3.169 1.00 . A A . 128 LYS HD3 1 1
1 570 1 1 36 LYS HE2 H -18.531 -10.327 2.710 1.00 . A A . 128 LYS HE2 1 1
1 571 1 1 36 LYS HE3 H -17.506 -8.940 2.311 1.00 . A A . 128 LYS HE3 1 1
1 572 1 1 36 LYS HG2 H -15.138 -9.340 1.480 1.00 . A A . 128 LYS HG2 1 1
1 573 1 1 36 LYS HG3 H -15.712 -10.409 0.188 1.00 . A A . 128 LYS HG3 1 1
1 574 1 1 36 LYS HZ1 H -17.662 -9.578 0.014 1.00 . A A . 128 LYS HZ1 1 1
1 575 1 1 36 LYS HZ2 H -18.577 -10.897 0.395 1.00 . A A . 128 LYS HZ2 1 1
1 576 1 1 36 LYS HZ3 H -19.167 -9.379 0.650 1.00 . A A . 128 LYS HZ3 1 1
1 577 1 1 36 LYS N N -12.659 -9.621 2.428 1.00 . A A . 128 LYS N 1 1
1 578 1 1 36 LYS NZ N -18.336 -9.954 0.666 1.00 . A A . 128 LYS NZ 1 1
1 579 1 1 36 LYS O O -12.356 -12.773 3.766 1.00 . A A . 128 LYS O 1 1
1 580 1 1 37 GLU C C -9.475 -12.957 3.518 1.00 . A A . 129 GLU C 1 1
1 581 1 1 37 GLU CA C -10.122 -13.059 2.133 1.00 . A A . 129 GLU CA 1 1
1 582 1 1 37 GLU CB C -9.080 -12.903 1.017 1.00 . A A . 129 GLU CB 1 1
1 583 1 1 37 GLU CD C -9.614 -14.954 -0.375 1.00 . A A . 129 GLU CD 1 1
1 584 1 1 37 GLU CG C -9.603 -13.429 -0.326 1.00 . A A . 129 GLU CG 1 1
1 585 1 1 37 GLU H H -11.133 -11.420 1.199 1.00 . A A . 129 GLU H 1 1
1 586 1 1 37 GLU HA H -10.561 -14.056 2.069 1.00 . A A . 129 GLU HA 1 1
1 587 1 1 37 GLU HB2 H -8.810 -11.853 0.916 1.00 . A A . 129 GLU HB2 1 1
1 588 1 1 37 GLU HB3 H -8.181 -13.462 1.283 1.00 . A A . 129 GLU HB3 1 1
1 589 1 1 37 GLU HG2 H -10.608 -13.053 -0.514 1.00 . A A . 129 GLU HG2 1 1
1 590 1 1 37 GLU HG3 H -8.951 -13.068 -1.123 1.00 . A A . 129 GLU HG3 1 1
1 591 1 1 37 GLU N N -11.194 -12.081 1.969 1.00 . A A . 129 GLU N 1 1
1 592 1 1 37 GLU O O -9.218 -13.977 4.153 1.00 . A A . 129 GLU O 1 1
1 593 1 1 37 GLU OE1 O -8.530 -15.518 -0.641 1.00 . A A . 129 GLU OE1 1 1
1 594 1 1 37 GLU OE2 O -10.701 -15.533 -0.153 1.00 . A A . 129 GLU OE2 1 1
1 595 1 1 38 LEU C C -9.720 -11.914 6.422 1.00 . A A . 130 LEU C 1 1
1 596 1 1 38 LEU CA C -8.685 -11.547 5.350 1.00 . A A . 130 LEU CA 1 1
1 597 1 1 38 LEU CB C -8.229 -10.097 5.542 1.00 . A A . 130 LEU CB 1 1
1 598 1 1 38 LEU CD1 C -6.875 -8.166 4.747 1.00 . A A . 130 LEU CD1 1 1
1 599 1 1 38 LEU CD2 C -5.771 -10.402 4.945 1.00 . A A . 130 LEU CD2 1 1
1 600 1 1 38 LEU CG C -7.079 -9.676 4.614 1.00 . A A . 130 LEU CG 1 1
1 601 1 1 38 LEU H H -9.410 -10.925 3.420 1.00 . A A . 130 LEU H 1 1
1 602 1 1 38 LEU HA H -7.828 -12.207 5.498 1.00 . A A . 130 LEU HA 1 1
1 603 1 1 38 LEU HB2 H -9.082 -9.441 5.374 1.00 . A A . 130 LEU HB2 1 1
1 604 1 1 38 LEU HB3 H -7.906 -9.968 6.576 1.00 . A A . 130 LEU HB3 1 1
1 605 1 1 38 LEU HD11 H -6.550 -7.922 5.758 1.00 . A A . 130 LEU HD11 1 1
1 606 1 1 38 LEU HD12 H -6.126 -7.825 4.033 1.00 . A A . 130 LEU HD12 1 1
1 607 1 1 38 LEU HD13 H -7.811 -7.648 4.544 1.00 . A A . 130 LEU HD13 1 1
1 608 1 1 38 LEU HD21 H -5.854 -11.463 4.708 1.00 . A A . 130 LEU HD21 1 1
1 609 1 1 38 LEU HD22 H -4.958 -9.980 4.354 1.00 . A A . 130 LEU HD22 1 1
1 610 1 1 38 LEU HD23 H -5.535 -10.289 6.003 1.00 . A A . 130 LEU HD23 1 1
1 611 1 1 38 LEU HG H -7.339 -9.894 3.581 1.00 . A A . 130 LEU HG 1 1
1 612 1 1 38 LEU N N -9.208 -11.738 3.998 1.00 . A A . 130 LEU N 1 1
1 613 1 1 38 LEU O O -9.346 -12.240 7.547 1.00 . A A . 130 LEU O 1 1
1 614 1 1 39 GLY C C -12.999 -10.864 7.170 1.00 . A A . 131 GLY C 1 1
1 615 1 1 39 GLY CA C -12.143 -12.115 6.965 1.00 . A A . 131 GLY CA 1 1
1 616 1 1 39 GLY H H -11.235 -11.562 5.132 1.00 . A A . 131 GLY H 1 1
1 617 1 1 39 GLY HA2 H -12.760 -12.893 6.515 1.00 . A A . 131 GLY HA2 1 1
1 618 1 1 39 GLY HA3 H -11.805 -12.466 7.941 1.00 . A A . 131 GLY HA3 1 1
1 619 1 1 39 GLY N N -11.011 -11.851 6.080 1.00 . A A . 131 GLY N 1 1
1 620 1 1 39 GLY O O -14.140 -10.943 7.631 1.00 . A A . 131 GLY O 1 1
1 621 1 1 40 GLU C C -14.255 -8.269 6.022 1.00 . A A . 132 GLU C 1 1
1 622 1 1 40 GLU CA C -13.091 -8.406 7.003 1.00 . A A . 132 GLU CA 1 1
1 623 1 1 40 GLU CB C -12.034 -7.307 6.810 1.00 . A A . 132 GLU CB 1 1
1 624 1 1 40 GLU CD C -11.343 -7.307 9.233 1.00 . A A . 132 GLU CD 1 1
1 625 1 1 40 GLU CG C -10.865 -7.435 7.795 1.00 . A A . 132 GLU CG 1 1
1 626 1 1 40 GLU H H -11.612 -9.713 6.265 1.00 . A A . 132 GLU H 1 1
1 627 1 1 40 GLU HA H -13.493 -8.339 8.014 1.00 . A A . 132 GLU HA 1 1
1 628 1 1 40 GLU HB2 H -11.629 -7.365 5.802 1.00 . A A . 132 GLU HB2 1 1
1 629 1 1 40 GLU HB3 H -12.503 -6.332 6.944 1.00 . A A . 132 GLU HB3 1 1
1 630 1 1 40 GLU HG2 H -10.349 -8.387 7.667 1.00 . A A . 132 GLU HG2 1 1
1 631 1 1 40 GLU HG3 H -10.149 -6.636 7.600 1.00 . A A . 132 GLU HG3 1 1
1 632 1 1 40 GLU N N -12.459 -9.695 6.820 1.00 . A A . 132 GLU N 1 1
1 633 1 1 40 GLU O O -14.087 -7.823 4.890 1.00 . A A . 132 GLU O 1 1
1 634 1 1 40 GLU OE1 O -11.674 -6.165 9.619 1.00 . A A . 132 GLU OE1 1 1
1 635 1 1 40 GLU OE2 O -11.370 -8.345 9.929 1.00 . A A . 132 GLU OE2 1 1
1 636 1 1 41 ASN C C -17.110 -7.050 5.618 1.00 . A A . 133 ASN C 1 1
1 637 1 1 41 ASN CA C -16.663 -8.516 5.652 1.00 . A A . 133 ASN CA 1 1
1 638 1 1 41 ASN CB C -17.757 -9.451 6.196 1.00 . A A . 133 ASN CB 1 1
1 639 1 1 41 ASN CG C -17.563 -10.903 5.763 1.00 . A A . 133 ASN CG 1 1
1 640 1 1 41 ASN H H -15.521 -9.025 7.393 1.00 . A A . 133 ASN H 1 1
1 641 1 1 41 ASN HA H -16.444 -8.820 4.629 1.00 . A A . 133 ASN HA 1 1
1 642 1 1 41 ASN HB2 H -17.806 -9.387 7.284 1.00 . A A . 133 ASN HB2 1 1
1 643 1 1 41 ASN HB3 H -18.720 -9.131 5.796 1.00 . A A . 133 ASN HB3 1 1
1 644 1 1 41 ASN HD21 H -15.768 -11.129 6.765 1.00 . A A . 133 ASN HD21 1 1
1 645 1 1 41 ASN HD22 H -16.368 -12.516 5.886 1.00 . A A . 133 ASN HD22 1 1
1 646 1 1 41 ASN N N -15.457 -8.636 6.463 1.00 . A A . 133 ASN N 1 1
1 647 1 1 41 ASN ND2 N -16.476 -11.556 6.172 1.00 . A A . 133 ASN ND2 1 1
1 648 1 1 41 ASN O O -18.120 -6.683 6.214 1.00 . A A . 133 ASN O 1 1
1 649 1 1 41 ASN OD1 O -18.392 -11.449 5.044 1.00 . A A . 133 ASN OD1 1 1
1 650 1 1 42 LEU C C -17.802 -4.454 3.962 1.00 . A A . 134 LEU C 1 1
1 651 1 1 42 LEU CA C -16.600 -4.770 4.858 1.00 . A A . 134 LEU CA 1 1
1 652 1 1 42 LEU CB C -15.353 -4.013 4.375 1.00 . A A . 134 LEU CB 1 1
1 653 1 1 42 LEU CD1 C -12.932 -3.439 4.697 1.00 . A A . 134 LEU CD1 1 1
1 654 1 1 42 LEU CD2 C -14.409 -3.493 6.695 1.00 . A A . 134 LEU CD2 1 1
1 655 1 1 42 LEU CG C -14.147 -4.130 5.324 1.00 . A A . 134 LEU CG 1 1
1 656 1 1 42 LEU H H -15.501 -6.576 4.498 1.00 . A A . 134 LEU H 1 1
1 657 1 1 42 LEU HA H -16.847 -4.429 5.862 1.00 . A A . 134 LEU HA 1 1
1 658 1 1 42 LEU HB2 H -15.075 -4.405 3.394 1.00 . A A . 134 LEU HB2 1 1
1 659 1 1 42 LEU HB3 H -15.603 -2.958 4.261 1.00 . A A . 134 LEU HB3 1 1
1 660 1 1 42 LEU HD11 H -12.731 -3.856 3.711 1.00 . A A . 134 LEU HD11 1 1
1 661 1 1 42 LEU HD12 H -13.120 -2.369 4.603 1.00 . A A . 134 LEU HD12 1 1
1 662 1 1 42 LEU HD13 H -12.055 -3.592 5.326 1.00 . A A . 134 LEU HD13 1 1
1 663 1 1 42 LEU HD21 H -14.729 -2.459 6.571 1.00 . A A . 134 LEU HD21 1 1
1 664 1 1 42 LEU HD22 H -15.171 -4.046 7.242 1.00 . A A . 134 LEU HD22 1 1
1 665 1 1 42 LEU HD23 H -13.492 -3.509 7.284 1.00 . A A . 134 LEU HD23 1 1
1 666 1 1 42 LEU HG H -13.906 -5.181 5.467 1.00 . A A . 134 LEU HG 1 1
1 667 1 1 42 LEU N N -16.342 -6.204 4.925 1.00 . A A . 134 LEU N 1 1
1 668 1 1 42 LEU O O -18.056 -5.130 2.963 1.00 . A A . 134 LEU O 1 1
1 669 1 1 43 THR C C -19.286 -2.001 2.452 1.00 . A A . 135 THR C 1 1
1 670 1 1 43 THR CA C -19.696 -2.910 3.611 1.00 . A A . 135 THR CA 1 1
1 671 1 1 43 THR CB C -20.620 -2.142 4.571 1.00 . A A . 135 THR CB 1 1
1 672 1 1 43 THR CG2 C -21.143 -3.040 5.696 1.00 . A A . 135 THR CG2 1 1
1 673 1 1 43 THR H H -18.240 -2.890 5.149 1.00 . A A . 135 THR H 1 1
1 674 1 1 43 THR HA H -20.251 -3.761 3.212 1.00 . A A . 135 THR HA 1 1
1 675 1 1 43 THR HB H -21.479 -1.769 4.011 1.00 . A A . 135 THR HB 1 1
1 676 1 1 43 THR HG1 H -19.358 -1.364 5.825 1.00 . A A . 135 THR HG1 1 1
1 677 1 1 43 THR HG21 H -21.693 -3.879 5.270 1.00 . A A . 135 THR HG21 1 1
1 678 1 1 43 THR HG22 H -20.326 -3.428 6.304 1.00 . A A . 135 THR HG22 1 1
1 679 1 1 43 THR HG23 H -21.815 -2.467 6.335 1.00 . A A . 135 THR HG23 1 1
1 680 1 1 43 THR N N -18.531 -3.400 4.328 1.00 . A A . 135 THR N 1 1
1 681 1 1 43 THR O O -18.184 -1.446 2.432 1.00 . A A . 135 THR O 1 1
1 682 1 1 43 THR OG1 O -19.935 -1.036 5.124 1.00 . A A . 135 THR OG1 1 1
1 683 1 1 44 GLU C C -19.630 0.490 0.936 1.00 . A A . 136 GLU C 1 1
1 684 1 1 44 GLU CA C -20.113 -0.864 0.419 1.00 . A A . 136 GLU CA 1 1
1 685 1 1 44 GLU CB C -21.476 -0.683 -0.276 1.00 . A A . 136 GLU CB 1 1
1 686 1 1 44 GLU CD C -22.627 -2.983 0.021 1.00 . A A . 136 GLU CD 1 1
1 687 1 1 44 GLU CG C -22.042 -1.948 -0.942 1.00 . A A . 136 GLU CG 1 1
1 688 1 1 44 GLU H H -21.120 -2.257 1.645 1.00 . A A . 136 GLU H 1 1
1 689 1 1 44 GLU HA H -19.384 -1.248 -0.297 1.00 . A A . 136 GLU HA 1 1
1 690 1 1 44 GLU HB2 H -22.210 -0.277 0.424 1.00 . A A . 136 GLU HB2 1 1
1 691 1 1 44 GLU HB3 H -21.336 0.062 -1.062 1.00 . A A . 136 GLU HB3 1 1
1 692 1 1 44 GLU HG2 H -22.850 -1.645 -1.610 1.00 . A A . 136 GLU HG2 1 1
1 693 1 1 44 GLU HG3 H -21.260 -2.410 -1.545 1.00 . A A . 136 GLU HG3 1 1
1 694 1 1 44 GLU N N -20.225 -1.802 1.522 1.00 . A A . 136 GLU N 1 1
1 695 1 1 44 GLU O O -18.727 1.090 0.364 1.00 . A A . 136 GLU O 1 1
1 696 1 1 44 GLU OE1 O -22.823 -2.639 1.208 1.00 . A A . 136 GLU OE1 1 1
1 697 1 1 44 GLU OE2 O -22.837 -4.124 -0.442 1.00 . A A . 136 GLU OE2 1 1
1 698 1 1 45 GLU C C -18.540 2.353 3.099 1.00 . A A . 137 GLU C 1 1
1 699 1 1 45 GLU CA C -19.971 2.280 2.567 1.00 . A A . 137 GLU CA 1 1
1 700 1 1 45 GLU CB C -20.999 2.635 3.653 1.00 . A A . 137 GLU CB 1 1
1 701 1 1 45 GLU CD C -22.755 3.108 1.864 1.00 . A A . 137 GLU CD 1 1
1 702 1 1 45 GLU CG C -22.451 2.425 3.195 1.00 . A A . 137 GLU CG 1 1
1 703 1 1 45 GLU H H -20.961 0.402 2.450 1.00 . A A . 137 GLU H 1 1
1 704 1 1 45 GLU HA H -20.059 2.996 1.747 1.00 . A A . 137 GLU HA 1 1
1 705 1 1 45 GLU HB2 H -20.824 2.030 4.545 1.00 . A A . 137 GLU HB2 1 1
1 706 1 1 45 GLU HB3 H -20.860 3.685 3.919 1.00 . A A . 137 GLU HB3 1 1
1 707 1 1 45 GLU HG2 H -22.662 1.361 3.102 1.00 . A A . 137 GLU HG2 1 1
1 708 1 1 45 GLU HG3 H -23.118 2.836 3.953 1.00 . A A . 137 GLU HG3 1 1
1 709 1 1 45 GLU N N -20.245 0.963 2.022 1.00 . A A . 137 GLU N 1 1
1 710 1 1 45 GLU O O -17.787 3.240 2.706 1.00 . A A . 137 GLU O 1 1
1 711 1 1 45 GLU OE1 O -22.870 4.351 1.881 1.00 . A A . 137 GLU OE1 1 1
1 712 1 1 45 GLU OE2 O -22.852 2.370 0.860 1.00 . A A . 137 GLU OE2 1 1
1 713 1 1 46 GLU C C -15.785 1.376 3.330 1.00 . A A . 138 GLU C 1 1
1 714 1 1 46 GLU CA C -16.789 1.348 4.483 1.00 . A A . 138 GLU CA 1 1
1 715 1 1 46 GLU CB C -16.601 0.080 5.323 1.00 . A A . 138 GLU CB 1 1
1 716 1 1 46 GLU CD C -17.359 -1.182 7.359 1.00 . A A . 138 GLU CD 1 1
1 717 1 1 46 GLU CG C -17.345 0.172 6.660 1.00 . A A . 138 GLU CG 1 1
1 718 1 1 46 GLU H H -18.803 0.675 4.220 1.00 . A A . 138 GLU H 1 1
1 719 1 1 46 GLU HA H -16.607 2.220 5.113 1.00 . A A . 138 GLU HA 1 1
1 720 1 1 46 GLU HB2 H -16.952 -0.780 4.750 1.00 . A A . 138 GLU HB2 1 1
1 721 1 1 46 GLU HB3 H -15.539 -0.059 5.531 1.00 . A A . 138 GLU HB3 1 1
1 722 1 1 46 GLU HG2 H -16.858 0.908 7.300 1.00 . A A . 138 GLU HG2 1 1
1 723 1 1 46 GLU HG3 H -18.374 0.497 6.505 1.00 . A A . 138 GLU HG3 1 1
1 724 1 1 46 GLU N N -18.152 1.407 3.963 1.00 . A A . 138 GLU N 1 1
1 725 1 1 46 GLU O O -14.857 2.187 3.320 1.00 . A A . 138 GLU O 1 1
1 726 1 1 46 GLU OE1 O -18.004 -2.088 6.786 1.00 . A A . 138 GLU OE1 1 1
1 727 1 1 46 GLU OE2 O -16.718 -1.290 8.427 1.00 . A A . 138 GLU OE2 1 1
1 728 1 1 47 LEU C C -15.135 1.837 0.466 1.00 . A A . 139 LEU C 1 1
1 729 1 1 47 LEU CA C -15.123 0.487 1.177 1.00 . A A . 139 LEU CA 1 1
1 730 1 1 47 LEU CB C -15.499 -0.648 0.222 1.00 . A A . 139 LEU CB 1 1
1 731 1 1 47 LEU CD1 C -15.520 -3.079 -0.270 1.00 . A A . 139 LEU CD1 1 1
1 732 1 1 47 LEU CD2 C -13.854 -2.217 1.369 1.00 . A A . 139 LEU CD2 1 1
1 733 1 1 47 LEU CG C -15.272 -2.043 0.822 1.00 . A A . 139 LEU CG 1 1
1 734 1 1 47 LEU H H -16.784 -0.134 2.381 1.00 . A A . 139 LEU H 1 1
1 735 1 1 47 LEU HA H -14.098 0.340 1.513 1.00 . A A . 139 LEU HA 1 1
1 736 1 1 47 LEU HB2 H -16.543 -0.546 -0.074 1.00 . A A . 139 LEU HB2 1 1
1 737 1 1 47 LEU HB3 H -14.873 -0.547 -0.667 1.00 . A A . 139 LEU HB3 1 1
1 738 1 1 47 LEU HD11 H -16.543 -3.004 -0.639 1.00 . A A . 139 LEU HD11 1 1
1 739 1 1 47 LEU HD12 H -14.821 -2.933 -1.092 1.00 . A A . 139 LEU HD12 1 1
1 740 1 1 47 LEU HD13 H -15.363 -4.067 0.151 1.00 . A A . 139 LEU HD13 1 1
1 741 1 1 47 LEU HD21 H -13.631 -3.275 1.512 1.00 . A A . 139 LEU HD21 1 1
1 742 1 1 47 LEU HD22 H -13.138 -1.789 0.671 1.00 . A A . 139 LEU HD22 1 1
1 743 1 1 47 LEU HD23 H -13.761 -1.714 2.330 1.00 . A A . 139 LEU HD23 1 1
1 744 1 1 47 LEU HG H -15.974 -2.228 1.634 1.00 . A A . 139 LEU HG 1 1
1 745 1 1 47 LEU N N -15.988 0.501 2.342 1.00 . A A . 139 LEU N 1 1
1 746 1 1 47 LEU O O -14.073 2.349 0.137 1.00 . A A . 139 LEU O 1 1
1 747 1 1 48 GLN C C -15.653 4.822 0.323 1.00 . A A . 140 GLN C 1 1
1 748 1 1 48 GLN CA C -16.361 3.723 -0.456 1.00 . A A . 140 GLN CA 1 1
1 749 1 1 48 GLN CB C -17.803 4.125 -0.783 1.00 . A A . 140 GLN CB 1 1
1 750 1 1 48 GLN CD C -19.546 3.700 -2.616 1.00 . A A . 140 GLN CD 1 1
1 751 1 1 48 GLN CG C -18.158 3.406 -2.077 1.00 . A A . 140 GLN CG 1 1
1 752 1 1 48 GLN H H -17.165 1.993 0.511 1.00 . A A . 140 GLN H 1 1
1 753 1 1 48 GLN HA H -15.807 3.594 -1.390 1.00 . A A . 140 GLN HA 1 1
1 754 1 1 48 GLN HB2 H -18.482 3.857 0.027 1.00 . A A . 140 GLN HB2 1 1
1 755 1 1 48 GLN HB3 H -17.860 5.202 -0.959 1.00 . A A . 140 GLN HB3 1 1
1 756 1 1 48 GLN HE21 H -19.037 2.804 -4.360 1.00 . A A . 140 GLN HE21 1 1
1 757 1 1 48 GLN HE22 H -20.679 3.442 -4.267 1.00 . A A . 140 GLN HE22 1 1
1 758 1 1 48 GLN HG2 H -17.434 3.726 -2.830 1.00 . A A . 140 GLN HG2 1 1
1 759 1 1 48 GLN HG3 H -18.086 2.337 -1.895 1.00 . A A . 140 GLN HG3 1 1
1 760 1 1 48 GLN N N -16.300 2.437 0.224 1.00 . A A . 140 GLN N 1 1
1 761 1 1 48 GLN NE2 N -19.777 3.273 -3.853 1.00 . A A . 140 GLN NE2 1 1
1 762 1 1 48 GLN O O -15.049 5.698 -0.286 1.00 . A A . 140 GLN O 1 1
1 763 1 1 48 GLN OE1 O -20.391 4.293 -1.954 1.00 . A A . 140 GLN OE1 1 1
1 764 1 1 49 GLU C C -13.422 5.547 2.146 1.00 . A A . 141 GLU C 1 1
1 765 1 1 49 GLU CA C -14.917 5.729 2.443 1.00 . A A . 141 GLU CA 1 1
1 766 1 1 49 GLU CB C -15.248 5.560 3.930 1.00 . A A . 141 GLU CB 1 1
1 767 1 1 49 GLU CD C -17.088 5.593 5.663 1.00 . A A . 141 GLU CD 1 1
1 768 1 1 49 GLU CG C -16.686 5.997 4.248 1.00 . A A . 141 GLU CG 1 1
1 769 1 1 49 GLU H H -16.249 4.076 2.113 1.00 . A A . 141 GLU H 1 1
1 770 1 1 49 GLU HA H -15.182 6.742 2.134 1.00 . A A . 141 GLU HA 1 1
1 771 1 1 49 GLU HB2 H -15.102 4.522 4.228 1.00 . A A . 141 GLU HB2 1 1
1 772 1 1 49 GLU HB3 H -14.571 6.186 4.505 1.00 . A A . 141 GLU HB3 1 1
1 773 1 1 49 GLU HG2 H -16.763 7.080 4.151 1.00 . A A . 141 GLU HG2 1 1
1 774 1 1 49 GLU HG3 H -17.388 5.546 3.549 1.00 . A A . 141 GLU HG3 1 1
1 775 1 1 49 GLU N N -15.693 4.791 1.653 1.00 . A A . 141 GLU N 1 1
1 776 1 1 49 GLU O O -12.731 6.517 1.838 1.00 . A A . 141 GLU O 1 1
1 777 1 1 49 GLU OE1 O -16.654 6.302 6.598 1.00 . A A . 141 GLU OE1 1 1
1 778 1 1 49 GLU OE2 O -17.814 4.582 5.787 1.00 . A A . 141 GLU OE2 1 1
1 779 1 1 50 MET C C -11.189 4.503 0.461 1.00 . A A . 142 MET C 1 1
1 780 1 1 50 MET CA C -11.534 4.006 1.867 1.00 . A A . 142 MET CA 1 1
1 781 1 1 50 MET CB C -11.266 2.502 1.992 1.00 . A A . 142 MET CB 1 1
1 782 1 1 50 MET CE C -9.850 -0.231 3.149 1.00 . A A . 142 MET CE 1 1
1 783 1 1 50 MET CG C -11.469 2.007 3.427 1.00 . A A . 142 MET CG 1 1
1 784 1 1 50 MET H H -13.559 3.541 2.418 1.00 . A A . 142 MET H 1 1
1 785 1 1 50 MET HA H -10.886 4.526 2.573 1.00 . A A . 142 MET HA 1 1
1 786 1 1 50 MET HB2 H -11.930 1.947 1.333 1.00 . A A . 142 MET HB2 1 1
1 787 1 1 50 MET HB3 H -10.240 2.294 1.694 1.00 . A A . 142 MET HB3 1 1
1 788 1 1 50 MET HE1 H -9.680 -0.024 2.094 1.00 . A A . 142 MET HE1 1 1
1 789 1 1 50 MET HE2 H -9.720 -1.292 3.343 1.00 . A A . 142 MET HE2 1 1
1 790 1 1 50 MET HE3 H -9.148 0.338 3.756 1.00 . A A . 142 MET HE3 1 1
1 791 1 1 50 MET HG2 H -10.667 2.395 4.054 1.00 . A A . 142 MET HG2 1 1
1 792 1 1 50 MET HG3 H -12.411 2.382 3.817 1.00 . A A . 142 MET HG3 1 1
1 793 1 1 50 MET N N -12.927 4.306 2.197 1.00 . A A . 142 MET N 1 1
1 794 1 1 50 MET O O -10.206 5.225 0.282 1.00 . A A . 142 MET O 1 1
1 795 1 1 50 MET SD S -11.543 0.210 3.596 1.00 . A A . 142 MET SD 1 1
1 796 1 1 51 ILE C C -11.734 6.071 -1.914 1.00 . A A . 143 ILE C 1 1
1 797 1 1 51 ILE CA C -11.915 4.558 -1.905 1.00 . A A . 143 ILE CA 1 1
1 798 1 1 51 ILE CB C -13.154 4.145 -2.732 1.00 . A A . 143 ILE CB 1 1
1 799 1 1 51 ILE CD1 C -12.354 2.146 -4.131 1.00 . A A . 143 ILE CD1 1 1
1 800 1 1 51 ILE CG1 C -13.249 2.629 -2.986 1.00 . A A . 143 ILE CG1 1 1
1 801 1 1 51 ILE CG2 C -13.291 4.903 -4.064 1.00 . A A . 143 ILE CG2 1 1
1 802 1 1 51 ILE H H -12.793 3.521 -0.269 1.00 . A A . 143 ILE H 1 1
1 803 1 1 51 ILE HA H -11.038 4.076 -2.321 1.00 . A A . 143 ILE HA 1 1
1 804 1 1 51 ILE HB H -14.022 4.428 -2.152 1.00 . A A . 143 ILE HB 1 1
1 805 1 1 51 ILE HD11 H -12.421 1.063 -4.211 1.00 . A A . 143 ILE HD11 1 1
1 806 1 1 51 ILE HD12 H -12.699 2.564 -5.073 1.00 . A A . 143 ILE HD12 1 1
1 807 1 1 51 ILE HD13 H -11.315 2.430 -3.963 1.00 . A A . 143 ILE HD13 1 1
1 808 1 1 51 ILE HG12 H -12.977 2.085 -2.083 1.00 . A A . 143 ILE HG12 1 1
1 809 1 1 51 ILE HG13 H -14.284 2.384 -3.238 1.00 . A A . 143 ILE HG13 1 1
1 810 1 1 51 ILE HG21 H -13.507 5.957 -3.890 1.00 . A A . 143 ILE HG21 1 1
1 811 1 1 51 ILE HG22 H -12.374 4.823 -4.649 1.00 . A A . 143 ILE HG22 1 1
1 812 1 1 51 ILE HG23 H -14.126 4.487 -4.632 1.00 . A A . 143 ILE HG23 1 1
1 813 1 1 51 ILE N N -12.018 4.122 -0.521 1.00 . A A . 143 ILE N 1 1
1 814 1 1 51 ILE O O -10.714 6.573 -2.370 1.00 . A A . 143 ILE O 1 1
1 815 1 1 52 ALA C C -11.592 8.879 -0.753 1.00 . A A . 144 ALA C 1 1
1 816 1 1 52 ALA CA C -12.805 8.234 -1.432 1.00 . A A . 144 ALA CA 1 1
1 817 1 1 52 ALA CB C -14.140 8.655 -0.811 1.00 . A A . 144 ALA CB 1 1
1 818 1 1 52 ALA H H -13.496 6.300 -0.946 1.00 . A A . 144 ALA H 1 1
1 819 1 1 52 ALA HA H -12.811 8.545 -2.478 1.00 . A A . 144 ALA HA 1 1
1 820 1 1 52 ALA HB1 H -14.272 9.733 -0.906 1.00 . A A . 144 ALA HB1 1 1
1 821 1 1 52 ALA HB2 H -14.959 8.142 -1.330 1.00 . A A . 144 ALA HB2 1 1
1 822 1 1 52 ALA HB3 H -14.169 8.377 0.242 1.00 . A A . 144 ALA HB3 1 1
1 823 1 1 52 ALA N N -12.726 6.788 -1.390 1.00 . A A . 144 ALA N 1 1
1 824 1 1 52 ALA O O -11.086 9.891 -1.227 1.00 . A A . 144 ALA O 1 1
1 825 1 1 53 GLU C C -8.680 8.770 0.117 1.00 . A A . 145 GLU C 1 1
1 826 1 1 53 GLU CA C -9.912 8.753 1.033 1.00 . A A . 145 GLU CA 1 1
1 827 1 1 53 GLU CB C -9.664 7.873 2.268 1.00 . A A . 145 GLU CB 1 1
1 828 1 1 53 GLU CD C -9.663 9.614 4.096 1.00 . A A . 145 GLU CD 1 1
1 829 1 1 53 GLU CG C -8.832 8.576 3.347 1.00 . A A . 145 GLU CG 1 1
1 830 1 1 53 GLU H H -11.589 7.469 0.703 1.00 . A A . 145 GLU H 1 1
1 831 1 1 53 GLU HA H -10.117 9.775 1.350 1.00 . A A . 145 GLU HA 1 1
1 832 1 1 53 GLU HB2 H -10.620 7.606 2.714 1.00 . A A . 145 GLU HB2 1 1
1 833 1 1 53 GLU HB3 H -9.160 6.957 1.960 1.00 . A A . 145 GLU HB3 1 1
1 834 1 1 53 GLU HG2 H -8.492 7.833 4.070 1.00 . A A . 145 GLU HG2 1 1
1 835 1 1 53 GLU HG3 H -7.956 9.053 2.906 1.00 . A A . 145 GLU HG3 1 1
1 836 1 1 53 GLU N N -11.100 8.278 0.335 1.00 . A A . 145 GLU N 1 1
1 837 1 1 53 GLU O O -7.834 9.656 0.237 1.00 . A A . 145 GLU O 1 1
1 838 1 1 53 GLU OE1 O -10.339 9.207 5.064 1.00 . A A . 145 GLU OE1 1 1
1 839 1 1 53 GLU OE2 O -9.612 10.796 3.693 1.00 . A A . 145 GLU OE2 1 1
1 840 1 1 54 ALA C C -7.617 8.272 -3.020 1.00 . A A . 146 ALA C 1 1
1 841 1 1 54 ALA CA C -7.393 7.625 -1.645 1.00 . A A . 146 ALA CA 1 1
1 842 1 1 54 ALA CB C -7.080 6.136 -1.799 1.00 . A A . 146 ALA CB 1 1
1 843 1 1 54 ALA H H -9.284 7.065 -0.803 1.00 . A A . 146 ALA H 1 1
1 844 1 1 54 ALA HA H -6.517 8.092 -1.194 1.00 . A A . 146 ALA HA 1 1
1 845 1 1 54 ALA HB1 H -7.939 5.621 -2.224 1.00 . A A . 146 ALA HB1 1 1
1 846 1 1 54 ALA HB2 H -6.214 6.007 -2.450 1.00 . A A . 146 ALA HB2 1 1
1 847 1 1 54 ALA HB3 H -6.862 5.697 -0.829 1.00 . A A . 146 ALA HB3 1 1
1 848 1 1 54 ALA N N -8.549 7.769 -0.759 1.00 . A A . 146 ALA N 1 1
1 849 1 1 54 ALA O O -6.678 8.773 -3.637 1.00 . A A . 146 ALA O 1 1
1 850 1 1 55 ASP C C -9.188 10.081 -5.074 1.00 . A A . 147 ASP C 1 1
1 851 1 1 55 ASP CA C -9.208 8.558 -4.894 1.00 . A A . 147 ASP CA 1 1
1 852 1 1 55 ASP CB C -10.589 7.956 -5.209 1.00 . A A . 147 ASP CB 1 1
1 853 1 1 55 ASP CG C -11.044 8.156 -6.655 1.00 . A A . 147 ASP CG 1 1
1 854 1 1 55 ASP H H -9.571 7.805 -2.949 1.00 . A A . 147 ASP H 1 1
1 855 1 1 55 ASP HA H -8.486 8.095 -5.568 1.00 . A A . 147 ASP HA 1 1
1 856 1 1 55 ASP HB2 H -10.560 6.884 -5.012 1.00 . A A . 147 ASP HB2 1 1
1 857 1 1 55 ASP HB3 H -11.334 8.410 -4.554 1.00 . A A . 147 ASP HB3 1 1
1 858 1 1 55 ASP N N -8.844 8.198 -3.533 1.00 . A A . 147 ASP N 1 1
1 859 1 1 55 ASP O O -9.936 10.794 -4.411 1.00 . A A . 147 ASP O 1 1
1 860 1 1 55 ASP OD1 O -10.762 9.245 -7.197 1.00 . A A . 147 ASP OD1 1 1
1 861 1 1 55 ASP OD2 O -11.692 7.230 -7.193 1.00 . A A . 147 ASP OD2 1 1
1 862 1 1 56 ARG C C -8.537 11.992 -8.023 1.00 . A A . 148 ARG C 1 1
1 863 1 1 56 ARG CA C -8.355 11.942 -6.495 1.00 . A A . 148 ARG CA 1 1
1 864 1 1 56 ARG CB C -7.048 12.612 -6.034 1.00 . A A . 148 ARG CB 1 1
1 865 1 1 56 ARG CD C -4.529 12.289 -5.995 1.00 . A A . 148 ARG CD 1 1
1 866 1 1 56 ARG CG C -5.813 12.152 -6.824 1.00 . A A . 148 ARG CG 1 1
1 867 1 1 56 ARG CZ C -3.751 14.657 -6.212 1.00 . A A . 148 ARG CZ 1 1
1 868 1 1 56 ARG H H -7.780 9.908 -6.507 1.00 . A A . 148 ARG H 1 1
1 869 1 1 56 ARG HA H -9.185 12.495 -6.055 1.00 . A A . 148 ARG HA 1 1
1 870 1 1 56 ARG HB2 H -7.141 13.694 -6.140 1.00 . A A . 148 ARG HB2 1 1
1 871 1 1 56 ARG HB3 H -6.910 12.384 -4.976 1.00 . A A . 148 ARG HB3 1 1
1 872 1 1 56 ARG HD2 H -4.609 11.636 -5.124 1.00 . A A . 148 ARG HD2 1 1
1 873 1 1 56 ARG HD3 H -3.672 11.949 -6.576 1.00 . A A . 148 ARG HD3 1 1
1 874 1 1 56 ARG HE H -4.570 13.838 -4.551 1.00 . A A . 148 ARG HE 1 1
1 875 1 1 56 ARG HG2 H -5.921 11.107 -7.108 1.00 . A A . 148 ARG HG2 1 1
1 876 1 1 56 ARG HG3 H -5.730 12.742 -7.739 1.00 . A A . 148 ARG HG3 1 1
1 877 1 1 56 ARG HH11 H -3.607 13.589 -7.930 1.00 . A A . 148 ARG HH11 1 1
1 878 1 1 56 ARG HH12 H -3.000 15.219 -8.036 1.00 . A A . 148 ARG HH12 1 1
1 879 1 1 56 ARG HH21 H -3.786 15.967 -4.655 1.00 . A A . 148 ARG HH21 1 1
1 880 1 1 56 ARG HH22 H -3.110 16.600 -6.132 1.00 . A A . 148 ARG HH22 1 1
1 881 1 1 56 ARG N N -8.373 10.564 -6.016 1.00 . A A . 148 ARG N 1 1
1 882 1 1 56 ARG NE N -4.314 13.662 -5.511 1.00 . A A . 148 ARG NE 1 1
1 883 1 1 56 ARG NH1 N -3.414 14.477 -7.494 1.00 . A A . 148 ARG NH1 1 1
1 884 1 1 56 ARG NH2 N -3.528 15.835 -5.622 1.00 . A A . 148 ARG NH2 1 1
1 885 1 1 56 ARG O O -8.234 13.009 -8.643 1.00 . A A . 148 ARG O 1 1
1 886 1 1 57 ASN C C -10.638 10.665 -10.489 1.00 . A A . 149 ASN C 1 1
1 887 1 1 57 ASN CA C -9.161 10.725 -10.077 1.00 . A A . 149 ASN CA 1 1
1 888 1 1 57 ASN CB C -8.368 9.498 -10.569 1.00 . A A . 149 ASN CB 1 1
1 889 1 1 57 ASN CG C -8.871 8.155 -10.035 1.00 . A A . 149 ASN CG 1 1
1 890 1 1 57 ASN H H -9.285 10.114 -8.047 1.00 . A A . 149 ASN H 1 1
1 891 1 1 57 ASN HA H -8.735 11.590 -10.588 1.00 . A A . 149 ASN HA 1 1
1 892 1 1 57 ASN HB2 H -8.425 9.464 -11.658 1.00 . A A . 149 ASN HB2 1 1
1 893 1 1 57 ASN HB3 H -7.321 9.627 -10.291 1.00 . A A . 149 ASN HB3 1 1
1 894 1 1 57 ASN HD21 H -7.046 7.265 -10.263 1.00 . A A . 149 ASN HD21 1 1
1 895 1 1 57 ASN HD22 H -8.347 6.237 -9.649 1.00 . A A . 149 ASN HD22 1 1
1 896 1 1 57 ASN N N -9.003 10.892 -8.630 1.00 . A A . 149 ASN N 1 1
1 897 1 1 57 ASN ND2 N -8.023 7.130 -10.023 1.00 . A A . 149 ASN ND2 1 1
1 898 1 1 57 ASN O O -10.954 10.816 -11.667 1.00 . A A . 149 ASN O 1 1
1 899 1 1 57 ASN OD1 O -10.019 8.031 -9.627 1.00 . A A . 149 ASN OD1 1 1
1 900 1 1 58 ASP C C -13.406 9.218 -10.622 1.00 . A A . 150 ASP C 1 1
1 901 1 1 58 ASP CA C -12.984 10.360 -9.693 1.00 . A A . 150 ASP CA 1 1
1 902 1 1 58 ASP CB C -13.563 11.714 -10.132 1.00 . A A . 150 ASP CB 1 1
1 903 1 1 58 ASP CG C -13.208 12.832 -9.158 1.00 . A A . 150 ASP CG 1 1
1 904 1 1 58 ASP H H -11.188 10.245 -8.596 1.00 . A A . 150 ASP H 1 1
1 905 1 1 58 ASP HA H -13.401 10.128 -8.712 1.00 . A A . 150 ASP HA 1 1
1 906 1 1 58 ASP HB2 H -13.203 11.969 -11.130 1.00 . A A . 150 ASP HB2 1 1
1 907 1 1 58 ASP HB3 H -14.650 11.642 -10.175 1.00 . A A . 150 ASP HB3 1 1
1 908 1 1 58 ASP N N -11.538 10.440 -9.525 1.00 . A A . 150 ASP N 1 1
1 909 1 1 58 ASP O O -14.454 9.311 -11.259 1.00 . A A . 150 ASP O 1 1
1 910 1 1 58 ASP OD1 O -13.737 12.782 -8.026 1.00 . A A . 150 ASP OD1 1 1
1 911 1 1 58 ASP OD2 O -12.416 13.713 -9.557 1.00 . A A . 150 ASP OD2 1 1
1 912 1 1 59 ASP C C -13.337 5.734 -10.634 1.00 . A A . 151 ASP C 1 1
1 913 1 1 59 ASP CA C -12.938 6.948 -11.483 1.00 . A A . 151 ASP CA 1 1
1 914 1 1 59 ASP CB C -11.802 6.638 -12.475 1.00 . A A . 151 ASP CB 1 1
1 915 1 1 59 ASP CG C -10.779 5.608 -11.994 1.00 . A A . 151 ASP CG 1 1
1 916 1 1 59 ASP H H -11.763 8.125 -10.143 1.00 . A A . 151 ASP H 1 1
1 917 1 1 59 ASP HA H -13.809 7.168 -12.103 1.00 . A A . 151 ASP HA 1 1
1 918 1 1 59 ASP HB2 H -12.258 6.224 -13.375 1.00 . A A . 151 ASP HB2 1 1
1 919 1 1 59 ASP HB3 H -11.284 7.556 -12.751 1.00 . A A . 151 ASP HB3 1 1
1 920 1 1 59 ASP N N -12.627 8.127 -10.674 1.00 . A A . 151 ASP N 1 1
1 921 1 1 59 ASP O O -13.737 4.723 -11.200 1.00 . A A . 151 ASP O 1 1
1 922 1 1 59 ASP OD1 O -10.531 5.557 -10.773 1.00 . A A . 151 ASP OD1 1 1
1 923 1 1 59 ASP OD2 O -10.258 4.882 -12.867 1.00 . A A . 151 ASP OD2 1 1
1 924 1 1 60 ASN C C -12.592 3.631 -8.230 1.00 . A A . 152 ASN C 1 1
1 925 1 1 60 ASN CA C -13.612 4.775 -8.342 1.00 . A A . 152 ASN CA 1 1
1 926 1 1 60 ASN CB C -15.084 4.323 -8.515 1.00 . A A . 152 ASN CB 1 1
1 927 1 1 60 ASN CG C -15.288 2.857 -8.921 1.00 . A A . 152 ASN CG 1 1
1 928 1 1 60 ASN H H -12.813 6.654 -8.905 1.00 . A A . 152 ASN H 1 1
1 929 1 1 60 ASN HA H -13.573 5.272 -7.373 1.00 . A A . 152 ASN HA 1 1
1 930 1 1 60 ASN HB2 H -15.579 4.449 -7.551 1.00 . A A . 152 ASN HB2 1 1
1 931 1 1 60 ASN HB3 H -15.606 4.964 -9.226 1.00 . A A . 152 ASN HB3 1 1
1 932 1 1 60 ASN HD21 H -14.445 3.161 -10.741 1.00 . A A . 152 ASN HD21 1 1
1 933 1 1 60 ASN HD22 H -14.996 1.521 -10.415 1.00 . A A . 152 ASN HD22 1 1
1 934 1 1 60 ASN N N -13.228 5.818 -9.301 1.00 . A A . 152 ASN N 1 1
1 935 1 1 60 ASN ND2 N -14.876 2.477 -10.126 1.00 . A A . 152 ASN ND2 1 1
1 936 1 1 60 ASN O O -12.871 2.611 -7.603 1.00 . A A . 152 ASN O 1 1
1 937 1 1 60 ASN OD1 O -15.836 2.067 -8.157 1.00 . A A . 152 ASN OD1 1 1
1 938 1 1 61 GLU C C -9.044 3.523 -8.257 1.00 . A A . 153 GLU C 1 1
1 939 1 1 61 GLU CA C -10.320 2.823 -8.731 1.00 . A A . 153 GLU CA 1 1
1 940 1 1 61 GLU CB C -10.107 2.186 -10.109 1.00 . A A . 153 GLU CB 1 1
1 941 1 1 61 GLU CD C -11.188 1.148 -12.161 1.00 . A A . 153 GLU CD 1 1
1 942 1 1 61 GLU CG C -11.408 1.941 -10.877 1.00 . A A . 153 GLU CG 1 1
1 943 1 1 61 GLU H H -11.181 4.665 -9.289 1.00 . A A . 153 GLU H 1 1
1 944 1 1 61 GLU HA H -10.580 2.026 -8.034 1.00 . A A . 153 GLU HA 1 1
1 945 1 1 61 GLU HB2 H -9.471 2.832 -10.718 1.00 . A A . 153 GLU HB2 1 1
1 946 1 1 61 GLU HB3 H -9.625 1.221 -9.954 1.00 . A A . 153 GLU HB3 1 1
1 947 1 1 61 GLU HG2 H -12.099 1.401 -10.232 1.00 . A A . 153 GLU HG2 1 1
1 948 1 1 61 GLU HG3 H -11.838 2.897 -11.161 1.00 . A A . 153 GLU HG3 1 1
1 949 1 1 61 GLU N N -11.391 3.805 -8.790 1.00 . A A . 153 GLU N 1 1
1 950 1 1 61 GLU O O -8.685 4.577 -8.786 1.00 . A A . 153 GLU O 1 1
1 951 1 1 61 GLU OE1 O -10.144 1.385 -12.808 1.00 . A A . 153 GLU OE1 1 1
1 952 1 1 61 GLU OE2 O -12.069 0.318 -12.469 1.00 . A A . 153 GLU OE2 1 1
1 953 1 1 62 ILE C C -5.996 3.229 -7.692 1.00 . A A . 154 ILE C 1 1
1 954 1 1 62 ILE CA C -7.140 3.559 -6.743 1.00 . A A . 154 ILE CA 1 1
1 955 1 1 62 ILE CB C -6.822 3.094 -5.317 1.00 . A A . 154 ILE CB 1 1
1 956 1 1 62 ILE CD1 C -8.854 4.404 -4.492 1.00 . A A . 154 ILE CD1 1 1
1 957 1 1 62 ILE CG1 C -8.049 3.112 -4.404 1.00 . A A . 154 ILE CG1 1 1
1 958 1 1 62 ILE CG2 C -5.716 3.960 -4.707 1.00 . A A . 154 ILE CG2 1 1
1 959 1 1 62 ILE H H -8.671 2.075 -6.873 1.00 . A A . 154 ILE H 1 1
1 960 1 1 62 ILE HA H -7.302 4.632 -6.682 1.00 . A A . 154 ILE HA 1 1
1 961 1 1 62 ILE HB H -6.440 2.080 -5.345 1.00 . A A . 154 ILE HB 1 1
1 962 1 1 62 ILE HD11 H -9.466 4.450 -3.602 1.00 . A A . 154 ILE HD11 1 1
1 963 1 1 62 ILE HD12 H -8.208 5.277 -4.510 1.00 . A A . 154 ILE HD12 1 1
1 964 1 1 62 ILE HD13 H -9.500 4.400 -5.368 1.00 . A A . 154 ILE HD13 1 1
1 965 1 1 62 ILE HG12 H -8.704 2.276 -4.647 1.00 . A A . 154 ILE HG12 1 1
1 966 1 1 62 ILE HG13 H -7.707 3.000 -3.380 1.00 . A A . 154 ILE HG13 1 1
1 967 1 1 62 ILE HG21 H -6.025 5.002 -4.667 1.00 . A A . 154 ILE HG21 1 1
1 968 1 1 62 ILE HG22 H -5.493 3.616 -3.697 1.00 . A A . 154 ILE HG22 1 1
1 969 1 1 62 ILE HG23 H -4.814 3.886 -5.309 1.00 . A A . 154 ILE HG23 1 1
1 970 1 1 62 ILE N N -8.348 2.950 -7.271 1.00 . A A . 154 ILE N 1 1
1 971 1 1 62 ILE O O -5.612 2.067 -7.815 1.00 . A A . 154 ILE O 1 1
1 972 1 1 63 ASP C C -3.027 4.062 -8.454 1.00 . A A . 155 ASP C 1 1
1 973 1 1 63 ASP CA C -4.326 4.074 -9.263 1.00 . A A . 155 ASP CA 1 1
1 974 1 1 63 ASP CB C -4.330 5.142 -10.369 1.00 . A A . 155 ASP CB 1 1
1 975 1 1 63 ASP CG C -4.238 6.567 -9.835 1.00 . A A . 155 ASP CG 1 1
1 976 1 1 63 ASP H H -5.824 5.163 -8.178 1.00 . A A . 155 ASP H 1 1
1 977 1 1 63 ASP HA H -4.413 3.107 -9.759 1.00 . A A . 155 ASP HA 1 1
1 978 1 1 63 ASP HB2 H -3.493 4.974 -11.045 1.00 . A A . 155 ASP HB2 1 1
1 979 1 1 63 ASP HB3 H -5.251 5.039 -10.944 1.00 . A A . 155 ASP HB3 1 1
1 980 1 1 63 ASP N N -5.468 4.236 -8.379 1.00 . A A . 155 ASP N 1 1
1 981 1 1 63 ASP O O -3.017 4.361 -7.258 1.00 . A A . 155 ASP O 1 1
1 982 1 1 63 ASP OD1 O -3.260 6.847 -9.106 1.00 . A A . 155 ASP OD1 1 1
1 983 1 1 63 ASP OD2 O -5.156 7.351 -10.167 1.00 . A A . 155 ASP OD2 1 1
1 984 1 1 64 GLU C C -0.227 4.764 -7.684 1.00 . A A . 156 GLU C 1 1
1 985 1 1 64 GLU CA C -0.637 3.516 -8.473 1.00 . A A . 156 GLU CA 1 1
1 986 1 1 64 GLU CB C 0.408 3.115 -9.525 1.00 . A A . 156 GLU CB 1 1
1 987 1 1 64 GLU CD C 2.731 2.190 -9.874 1.00 . A A . 156 GLU CD 1 1
1 988 1 1 64 GLU CG C 1.611 2.427 -8.869 1.00 . A A . 156 GLU CG 1 1
1 989 1 1 64 GLU H H -2.014 3.452 -10.092 1.00 . A A . 156 GLU H 1 1
1 990 1 1 64 GLU HA H -0.741 2.689 -7.770 1.00 . A A . 156 GLU HA 1 1
1 991 1 1 64 GLU HB2 H -0.029 2.404 -10.228 1.00 . A A . 156 GLU HB2 1 1
1 992 1 1 64 GLU HB3 H 0.740 3.996 -10.077 1.00 . A A . 156 GLU HB3 1 1
1 993 1 1 64 GLU HG2 H 1.992 3.040 -8.053 1.00 . A A . 156 GLU HG2 1 1
1 994 1 1 64 GLU HG3 H 1.304 1.461 -8.465 1.00 . A A . 156 GLU HG3 1 1
1 995 1 1 64 GLU N N -1.927 3.701 -9.118 1.00 . A A . 156 GLU N 1 1
1 996 1 1 64 GLU O O 0.132 4.657 -6.515 1.00 . A A . 156 GLU O 1 1
1 997 1 1 64 GLU OE1 O 2.443 1.531 -10.897 1.00 . A A . 156 GLU OE1 1 1
1 998 1 1 64 GLU OE2 O 3.853 2.669 -9.603 1.00 . A A . 156 GLU OE2 1 1
1 999 1 1 65 ASP C C -0.773 7.425 -6.392 1.00 . A A . 157 ASP C 1 1
1 1000 1 1 65 ASP CA C 0.037 7.213 -7.672 1.00 . A A . 157 ASP CA 1 1
1 1001 1 1 65 ASP CB C -0.181 8.376 -8.649 1.00 . A A . 157 ASP CB 1 1
1 1002 1 1 65 ASP CG C -0.035 9.719 -7.939 1.00 . A A . 157 ASP CG 1 1
1 1003 1 1 65 ASP H H -0.659 5.957 -9.254 1.00 . A A . 157 ASP H 1 1
1 1004 1 1 65 ASP HA H 1.094 7.192 -7.403 1.00 . A A . 157 ASP HA 1 1
1 1005 1 1 65 ASP HB2 H 0.551 8.317 -9.455 1.00 . A A . 157 ASP HB2 1 1
1 1006 1 1 65 ASP HB3 H -1.179 8.326 -9.081 1.00 . A A . 157 ASP HB3 1 1
1 1007 1 1 65 ASP N N -0.306 5.944 -8.310 1.00 . A A . 157 ASP N 1 1
1 1008 1 1 65 ASP O O -0.212 7.676 -5.330 1.00 . A A . 157 ASP O 1 1
1 1009 1 1 65 ASP OD1 O 1.125 10.125 -7.718 1.00 . A A . 157 ASP OD1 1 1
1 1010 1 1 65 ASP OD2 O -1.089 10.310 -7.613 1.00 . A A . 157 ASP OD2 1 1
1 1011 1 1 66 GLU C C -2.608 6.488 -4.242 1.00 . A A . 158 GLU C 1 1
1 1012 1 1 66 GLU CA C -2.985 7.476 -5.345 1.00 . A A . 158 GLU CA 1 1
1 1013 1 1 66 GLU CB C -4.423 7.219 -5.785 1.00 . A A . 158 GLU CB 1 1
1 1014 1 1 66 GLU CD C -6.239 7.951 -7.383 1.00 . A A . 158 GLU CD 1 1
1 1015 1 1 66 GLU CG C -4.944 8.343 -6.687 1.00 . A A . 158 GLU CG 1 1
1 1016 1 1 66 GLU H H -2.505 7.112 -7.398 1.00 . A A . 158 GLU H 1 1
1 1017 1 1 66 GLU HA H -2.904 8.491 -4.950 1.00 . A A . 158 GLU HA 1 1
1 1018 1 1 66 GLU HB2 H -4.455 6.258 -6.296 1.00 . A A . 158 GLU HB2 1 1
1 1019 1 1 66 GLU HB3 H -5.064 7.167 -4.903 1.00 . A A . 158 GLU HB3 1 1
1 1020 1 1 66 GLU HG2 H -5.123 9.219 -6.063 1.00 . A A . 158 GLU HG2 1 1
1 1021 1 1 66 GLU HG3 H -4.215 8.605 -7.452 1.00 . A A . 158 GLU HG3 1 1
1 1022 1 1 66 GLU N N -2.101 7.330 -6.493 1.00 . A A . 158 GLU N 1 1
1 1023 1 1 66 GLU O O -2.569 6.840 -3.062 1.00 . A A . 158 GLU O 1 1
1 1024 1 1 66 GLU OE1 O -6.454 6.733 -7.560 1.00 . A A . 158 GLU OE1 1 1
1 1025 1 1 66 GLU OE2 O -6.995 8.879 -7.737 1.00 . A A . 158 GLU OE2 1 1
1 1026 1 1 67 PHE C C -0.700 4.572 -2.957 1.00 . A A . 159 PHE C 1 1
1 1027 1 1 67 PHE CA C -2.008 4.211 -3.660 1.00 . A A . 159 PHE CA 1 1
1 1028 1 1 67 PHE CB C -1.950 2.840 -4.339 1.00 . A A . 159 PHE CB 1 1
1 1029 1 1 67 PHE CD1 C -2.988 1.483 -2.478 1.00 . A A . 159 PHE CD1 1 1
1 1030 1 1 67 PHE CD2 C -0.794 0.837 -3.305 1.00 . A A . 159 PHE CD2 1 1
1 1031 1 1 67 PHE CE1 C -2.968 0.406 -1.579 1.00 . A A . 159 PHE CE1 1 1
1 1032 1 1 67 PHE CE2 C -0.788 -0.259 -2.428 1.00 . A A . 159 PHE CE2 1 1
1 1033 1 1 67 PHE CG C -1.906 1.695 -3.351 1.00 . A A . 159 PHE CG 1 1
1 1034 1 1 67 PHE CZ C -1.885 -0.489 -1.580 1.00 . A A . 159 PHE CZ 1 1
1 1035 1 1 67 PHE H H -2.371 5.007 -5.616 1.00 . A A . 159 PHE H 1 1
1 1036 1 1 67 PHE HA H -2.795 4.197 -2.902 1.00 . A A . 159 PHE HA 1 1
1 1037 1 1 67 PHE HB2 H -2.840 2.708 -4.952 1.00 . A A . 159 PHE HB2 1 1
1 1038 1 1 67 PHE HB3 H -1.087 2.803 -5.005 1.00 . A A . 159 PHE HB3 1 1
1 1039 1 1 67 PHE HD1 H -3.848 2.136 -2.495 1.00 . A A . 159 PHE HD1 1 1
1 1040 1 1 67 PHE HD2 H 0.050 1.003 -3.958 1.00 . A A . 159 PHE HD2 1 1
1 1041 1 1 67 PHE HE1 H -3.786 0.271 -0.890 1.00 . A A . 159 PHE HE1 1 1
1 1042 1 1 67 PHE HE2 H 0.064 -0.918 -2.398 1.00 . A A . 159 PHE HE2 1 1
1 1043 1 1 67 PHE HZ H -1.886 -1.335 -0.909 1.00 . A A . 159 PHE HZ 1 1
1 1044 1 1 67 PHE N N -2.346 5.238 -4.626 1.00 . A A . 159 PHE N 1 1
1 1045 1 1 67 PHE O O -0.661 4.620 -1.733 1.00 . A A . 159 PHE O 1 1
1 1046 1 1 68 ILE C C 1.339 6.530 -2.200 1.00 . A A . 160 ILE C 1 1
1 1047 1 1 68 ILE CA C 1.611 5.400 -3.200 1.00 . A A . 160 ILE CA 1 1
1 1048 1 1 68 ILE CB C 2.520 5.823 -4.379 1.00 . A A . 160 ILE CB 1 1
1 1049 1 1 68 ILE CD1 C 3.641 4.861 -6.493 1.00 . A A . 160 ILE CD1 1 1
1 1050 1 1 68 ILE CG1 C 3.093 4.580 -5.089 1.00 . A A . 160 ILE CG1 1 1
1 1051 1 1 68 ILE CG2 C 3.669 6.730 -3.917 1.00 . A A . 160 ILE CG2 1 1
1 1052 1 1 68 ILE H H 0.230 4.863 -4.729 1.00 . A A . 160 ILE H 1 1
1 1053 1 1 68 ILE HA H 2.104 4.605 -2.645 1.00 . A A . 160 ILE HA 1 1
1 1054 1 1 68 ILE HB H 1.915 6.377 -5.097 1.00 . A A . 160 ILE HB 1 1
1 1055 1 1 68 ILE HD11 H 2.860 5.291 -7.120 1.00 . A A . 160 ILE HD11 1 1
1 1056 1 1 68 ILE HD12 H 4.489 5.542 -6.456 1.00 . A A . 160 ILE HD12 1 1
1 1057 1 1 68 ILE HD13 H 3.976 3.922 -6.936 1.00 . A A . 160 ILE HD13 1 1
1 1058 1 1 68 ILE HG12 H 3.903 4.167 -4.488 1.00 . A A . 160 ILE HG12 1 1
1 1059 1 1 68 ILE HG13 H 2.312 3.829 -5.195 1.00 . A A . 160 ILE HG13 1 1
1 1060 1 1 68 ILE HG21 H 4.357 6.931 -4.736 1.00 . A A . 160 ILE HG21 1 1
1 1061 1 1 68 ILE HG22 H 3.274 7.689 -3.584 1.00 . A A . 160 ILE HG22 1 1
1 1062 1 1 68 ILE HG23 H 4.217 6.257 -3.100 1.00 . A A . 160 ILE HG23 1 1
1 1063 1 1 68 ILE N N 0.348 4.886 -3.723 1.00 . A A . 160 ILE N 1 1
1 1064 1 1 68 ILE O O 1.812 6.489 -1.063 1.00 . A A . 160 ILE O 1 1
1 1065 1 1 69 ARG C C -0.380 8.211 -0.444 1.00 . A A . 161 ARG C 1 1
1 1066 1 1 69 ARG CA C 0.192 8.667 -1.791 1.00 . A A . 161 ARG CA 1 1
1 1067 1 1 69 ARG CB C -0.770 9.572 -2.571 1.00 . A A . 161 ARG CB 1 1
1 1068 1 1 69 ARG CD C -2.060 11.724 -2.686 1.00 . A A . 161 ARG CD 1 1
1 1069 1 1 69 ARG CG C -0.976 10.948 -1.924 1.00 . A A . 161 ARG CG 1 1
1 1070 1 1 69 ARG CZ C -0.919 12.660 -4.708 1.00 . A A . 161 ARG CZ 1 1
1 1071 1 1 69 ARG H H 0.198 7.490 -3.565 1.00 . A A . 161 ARG H 1 1
1 1072 1 1 69 ARG HA H 1.106 9.233 -1.600 1.00 . A A . 161 ARG HA 1 1
1 1073 1 1 69 ARG HB2 H -0.357 9.720 -3.569 1.00 . A A . 161 ARG HB2 1 1
1 1074 1 1 69 ARG HB3 H -1.740 9.091 -2.666 1.00 . A A . 161 ARG HB3 1 1
1 1075 1 1 69 ARG HD2 H -3.010 11.200 -2.568 1.00 . A A . 161 ARG HD2 1 1
1 1076 1 1 69 ARG HD3 H -2.183 12.720 -2.261 1.00 . A A . 161 ARG HD3 1 1
1 1077 1 1 69 ARG HE H -2.204 11.100 -4.706 1.00 . A A . 161 ARG HE 1 1
1 1078 1 1 69 ARG HG2 H -1.291 10.832 -0.886 1.00 . A A . 161 ARG HG2 1 1
1 1079 1 1 69 ARG HG3 H -0.035 11.501 -1.948 1.00 . A A . 161 ARG HG3 1 1
1 1080 1 1 69 ARG HH11 H -0.505 13.683 -3.004 1.00 . A A . 161 ARG HH11 1 1
1 1081 1 1 69 ARG HH12 H 0.314 14.271 -4.426 1.00 . A A . 161 ARG HH12 1 1
1 1082 1 1 69 ARG HH21 H -1.044 11.768 -6.542 1.00 . A A . 161 ARG HH21 1 1
1 1083 1 1 69 ARG HH22 H -0.027 13.180 -6.478 1.00 . A A . 161 ARG HH22 1 1
1 1084 1 1 69 ARG N N 0.555 7.527 -2.616 1.00 . A A . 161 ARG N 1 1
1 1085 1 1 69 ARG NE N -1.764 11.799 -4.125 1.00 . A A . 161 ARG NE 1 1
1 1086 1 1 69 ARG NH1 N -0.324 13.621 -3.993 1.00 . A A . 161 ARG NH1 1 1
1 1087 1 1 69 ARG NH2 N -0.660 12.546 -6.014 1.00 . A A . 161 ARG NH2 1 1
1 1088 1 1 69 ARG O O 0.165 8.568 0.600 1.00 . A A . 161 ARG O 1 1
1 1089 1 1 70 ILE C C -1.206 6.106 1.648 1.00 . A A . 162 ILE C 1 1
1 1090 1 1 70 ILE CA C -2.094 7.050 0.824 1.00 . A A . 162 ILE CA 1 1
1 1091 1 1 70 ILE CB C -3.536 6.546 0.634 1.00 . A A . 162 ILE CB 1 1
1 1092 1 1 70 ILE CD1 C -5.712 6.719 1.942 1.00 . A A . 162 ILE CD1 1 1
1 1093 1 1 70 ILE CG1 C -4.214 6.423 2.005 1.00 . A A . 162 ILE CG1 1 1
1 1094 1 1 70 ILE CG2 C -3.631 5.193 -0.075 1.00 . A A . 162 ILE CG2 1 1
1 1095 1 1 70 ILE H H -1.878 7.125 -1.318 1.00 . A A . 162 ILE H 1 1
1 1096 1 1 70 ILE HA H -2.182 7.978 1.388 1.00 . A A . 162 ILE HA 1 1
1 1097 1 1 70 ILE HB H -4.070 7.291 0.044 1.00 . A A . 162 ILE HB 1 1
1 1098 1 1 70 ILE HD11 H -6.137 6.650 2.943 1.00 . A A . 162 ILE HD11 1 1
1 1099 1 1 70 ILE HD12 H -5.879 7.724 1.557 1.00 . A A . 162 ILE HD12 1 1
1 1100 1 1 70 ILE HD13 H -6.206 6.001 1.293 1.00 . A A . 162 ILE HD13 1 1
1 1101 1 1 70 ILE HG12 H -4.048 5.411 2.379 1.00 . A A . 162 ILE HG12 1 1
1 1102 1 1 70 ILE HG13 H -3.775 7.133 2.699 1.00 . A A . 162 ILE HG13 1 1
1 1103 1 1 70 ILE HG21 H -3.238 5.293 -1.080 1.00 . A A . 162 ILE HG21 1 1
1 1104 1 1 70 ILE HG22 H -3.069 4.428 0.461 1.00 . A A . 162 ILE HG22 1 1
1 1105 1 1 70 ILE HG23 H -4.672 4.877 -0.128 1.00 . A A . 162 ILE HG23 1 1
1 1106 1 1 70 ILE N N -1.468 7.430 -0.439 1.00 . A A . 162 ILE N 1 1
1 1107 1 1 70 ILE O O -1.211 6.161 2.882 1.00 . A A . 162 ILE O 1 1
1 1108 1 1 71 MET C C 1.565 5.168 2.428 1.00 . A A . 163 MET C 1 1
1 1109 1 1 71 MET CA C 0.515 4.365 1.655 1.00 . A A . 163 MET CA 1 1
1 1110 1 1 71 MET CB C 1.158 3.387 0.664 1.00 . A A . 163 MET CB 1 1
1 1111 1 1 71 MET CE C -1.517 1.264 2.013 1.00 . A A . 163 MET CE 1 1
1 1112 1 1 71 MET CG C 0.193 2.347 0.065 1.00 . A A . 163 MET CG 1 1
1 1113 1 1 71 MET H H -0.460 5.233 -0.032 1.00 . A A . 163 MET H 1 1
1 1114 1 1 71 MET HA H -0.047 3.799 2.386 1.00 . A A . 163 MET HA 1 1
1 1115 1 1 71 MET HB2 H 1.602 3.964 -0.149 1.00 . A A . 163 MET HB2 1 1
1 1116 1 1 71 MET HB3 H 1.958 2.848 1.171 1.00 . A A . 163 MET HB3 1 1
1 1117 1 1 71 MET HE1 H -1.299 2.112 2.647 1.00 . A A . 163 MET HE1 1 1
1 1118 1 1 71 MET HE2 H -1.748 0.418 2.653 1.00 . A A . 163 MET HE2 1 1
1 1119 1 1 71 MET HE3 H -2.375 1.495 1.383 1.00 . A A . 163 MET HE3 1 1
1 1120 1 1 71 MET HG2 H -0.778 2.780 -0.164 1.00 . A A . 163 MET HG2 1 1
1 1121 1 1 71 MET HG3 H 0.642 2.022 -0.872 1.00 . A A . 163 MET HG3 1 1
1 1122 1 1 71 MET N N -0.423 5.251 0.982 1.00 . A A . 163 MET N 1 1
1 1123 1 1 71 MET O O 1.895 4.809 3.561 1.00 . A A . 163 MET O 1 1
1 1124 1 1 71 MET SD S -0.082 0.824 1.008 1.00 . A A . 163 MET SD 1 1
1 1125 1 1 72 LYS C C 2.138 7.895 3.663 1.00 . A A . 164 LYS C 1 1
1 1126 1 1 72 LYS CA C 2.926 7.196 2.551 1.00 . A A . 164 LYS CA 1 1
1 1127 1 1 72 LYS CB C 3.551 8.207 1.584 1.00 . A A . 164 LYS CB 1 1
1 1128 1 1 72 LYS CD C 5.302 8.535 -0.236 1.00 . A A . 164 LYS CD 1 1
1 1129 1 1 72 LYS CE C 4.342 9.385 -1.078 1.00 . A A . 164 LYS CE 1 1
1 1130 1 1 72 LYS CG C 4.551 7.525 0.641 1.00 . A A . 164 LYS CG 1 1
1 1131 1 1 72 LYS H H 1.797 6.470 0.879 1.00 . A A . 164 LYS H 1 1
1 1132 1 1 72 LYS HA H 3.737 6.647 3.027 1.00 . A A . 164 LYS HA 1 1
1 1133 1 1 72 LYS HB2 H 2.760 8.692 1.014 1.00 . A A . 164 LYS HB2 1 1
1 1134 1 1 72 LYS HB3 H 4.082 8.963 2.166 1.00 . A A . 164 LYS HB3 1 1
1 1135 1 1 72 LYS HD2 H 5.913 9.186 0.392 1.00 . A A . 164 LYS HD2 1 1
1 1136 1 1 72 LYS HD3 H 5.964 7.975 -0.899 1.00 . A A . 164 LYS HD3 1 1
1 1137 1 1 72 LYS HE2 H 3.609 8.738 -1.557 1.00 . A A . 164 LYS HE2 1 1
1 1138 1 1 72 LYS HE3 H 3.817 10.096 -0.439 1.00 . A A . 164 LYS HE3 1 1
1 1139 1 1 72 LYS HG2 H 5.282 6.973 1.234 1.00 . A A . 164 LYS HG2 1 1
1 1140 1 1 72 LYS HG3 H 4.029 6.812 0.003 1.00 . A A . 164 LYS HG3 1 1
1 1141 1 1 72 LYS HZ1 H 5.548 9.503 -2.731 1.00 . A A . 164 LYS HZ1 1 1
1 1142 1 1 72 LYS HZ2 H 4.403 10.686 -2.658 1.00 . A A . 164 LYS HZ2 1 1
1 1143 1 1 72 LYS HZ3 H 5.730 10.764 -1.684 1.00 . A A . 164 LYS HZ3 1 1
1 1144 1 1 72 LYS N N 2.070 6.256 1.837 1.00 . A A . 164 LYS N 1 1
1 1145 1 1 72 LYS NZ N 5.062 10.142 -2.117 1.00 . A A . 164 LYS NZ 1 1
1 1146 1 1 72 LYS O O 2.537 7.832 4.824 1.00 . A A . 164 LYS O 1 1
1 1147 1 1 73 LYS C C -0.040 8.518 5.542 1.00 . A A . 165 LYS C 1 1
1 1148 1 1 73 LYS CA C 0.144 9.276 4.225 1.00 . A A . 165 LYS CA 1 1
1 1149 1 1 73 LYS CB C -1.220 9.498 3.548 1.00 . A A . 165 LYS CB 1 1
1 1150 1 1 73 LYS CD C -3.622 10.277 3.851 1.00 . A A . 165 LYS CD 1 1
1 1151 1 1 73 LYS CE C -3.836 10.743 2.405 1.00 . A A . 165 LYS CE 1 1
1 1152 1 1 73 LYS CG C -2.169 10.413 4.331 1.00 . A A . 165 LYS CG 1 1
1 1153 1 1 73 LYS H H 0.762 8.529 2.327 1.00 . A A . 165 LYS H 1 1
1 1154 1 1 73 LYS HA H 0.601 10.245 4.432 1.00 . A A . 165 LYS HA 1 1
1 1155 1 1 73 LYS HB2 H -1.066 9.921 2.555 1.00 . A A . 165 LYS HB2 1 1
1 1156 1 1 73 LYS HB3 H -1.709 8.531 3.458 1.00 . A A . 165 LYS HB3 1 1
1 1157 1 1 73 LYS HD2 H -3.940 9.238 3.956 1.00 . A A . 165 LYS HD2 1 1
1 1158 1 1 73 LYS HD3 H -4.249 10.877 4.509 1.00 . A A . 165 LYS HD3 1 1
1 1159 1 1 73 LYS HE2 H -3.482 11.769 2.297 1.00 . A A . 165 LYS HE2 1 1
1 1160 1 1 73 LYS HE3 H -3.280 10.105 1.719 1.00 . A A . 165 LYS HE3 1 1
1 1161 1 1 73 LYS HG2 H -2.162 10.133 5.385 1.00 . A A . 165 LYS HG2 1 1
1 1162 1 1 73 LYS HG3 H -1.836 11.446 4.246 1.00 . A A . 165 LYS HG3 1 1
1 1163 1 1 73 LYS HZ1 H -5.387 10.993 1.082 1.00 . A A . 165 LYS HZ1 1 1
1 1164 1 1 73 LYS HZ2 H -5.795 11.295 2.649 1.00 . A A . 165 LYS HZ2 1 1
1 1165 1 1 73 LYS HZ3 H -5.608 9.746 2.129 1.00 . A A . 165 LYS HZ3 1 1
1 1166 1 1 73 LYS N N 1.018 8.539 3.310 1.00 . A A . 165 LYS N 1 1
1 1167 1 1 73 LYS NZ N -5.263 10.691 2.038 1.00 . A A . 165 LYS NZ 1 1
1 1168 1 1 73 LYS O O 0.107 9.081 6.624 1.00 . A A . 165 LYS O 1 1
1 1169 1 1 74 THR C C 0.414 5.740 7.248 1.00 . A A . 166 THR C 1 1
1 1170 1 1 74 THR CA C -0.787 6.419 6.571 1.00 . A A . 166 THR CA 1 1
1 1171 1 1 74 THR CB C -1.799 5.383 6.066 1.00 . A A . 166 THR CB 1 1
1 1172 1 1 74 THR CG2 C -2.568 4.692 7.196 1.00 . A A . 166 THR CG2 1 1
1 1173 1 1 74 THR H H -0.495 6.847 4.502 1.00 . A A . 166 THR H 1 1
1 1174 1 1 74 THR HA H -1.285 7.053 7.307 1.00 . A A . 166 THR HA 1 1
1 1175 1 1 74 THR HB H -1.236 4.644 5.503 1.00 . A A . 166 THR HB 1 1
1 1176 1 1 74 THR HG1 H -2.321 6.146 4.347 1.00 . A A . 166 THR HG1 1 1
1 1177 1 1 74 THR HG21 H -3.437 4.177 6.786 1.00 . A A . 166 THR HG21 1 1
1 1178 1 1 74 THR HG22 H -1.938 3.959 7.700 1.00 . A A . 166 THR HG22 1 1
1 1179 1 1 74 THR HG23 H -2.900 5.432 7.922 1.00 . A A . 166 THR HG23 1 1
1 1180 1 1 74 THR N N -0.389 7.236 5.435 1.00 . A A . 166 THR N 1 1
1 1181 1 1 74 THR O O 0.231 5.002 8.212 1.00 . A A . 166 THR O 1 1
1 1182 1 1 74 THR OG1 O -2.745 5.987 5.201 1.00 . A A . 166 THR OG1 1 1
1 1183 1 1 75 SER C C 2.614 3.667 6.969 1.00 . A A . 167 SER C 1 1
1 1184 1 1 75 SER CA C 2.810 5.173 7.175 1.00 . A A . 167 SER CA 1 1
1 1185 1 1 75 SER CB C 3.172 5.490 8.632 1.00 . A A . 167 SER CB 1 1
1 1186 1 1 75 SER H H 1.773 6.591 5.983 1.00 . A A . 167 SER H 1 1
1 1187 1 1 75 SER HA H 3.645 5.485 6.545 1.00 . A A . 167 SER HA 1 1
1 1188 1 1 75 SER HB2 H 2.431 5.055 9.306 1.00 . A A . 167 SER HB2 1 1
1 1189 1 1 75 SER HB3 H 4.135 5.033 8.863 1.00 . A A . 167 SER HB3 1 1
1 1190 1 1 75 SER HG H 2.450 7.295 8.497 1.00 . A A . 167 SER HG 1 1
1 1191 1 1 75 SER N N 1.638 5.933 6.745 1.00 . A A . 167 SER N 1 1
1 1192 1 1 75 SER O O 3.075 2.863 7.776 1.00 . A A . 167 SER O 1 1
1 1193 1 1 75 SER OG O 3.257 6.889 8.825 1.00 . A A . 167 SER OG 1 1
1 1194 1 1 76 LEU C C 3.165 1.525 4.734 1.00 . A A . 168 LEU C 1 1
1 1195 1 1 76 LEU CA C 1.868 1.894 5.445 1.00 . A A . 168 LEU CA 1 1
1 1196 1 1 76 LEU CB C 0.598 1.659 4.610 1.00 . A A . 168 LEU CB 1 1
1 1197 1 1 76 LEU CD1 C -1.912 1.855 5.240 1.00 . A A . 168 LEU CD1 1 1
1 1198 1 1 76 LEU CD2 C -0.756 -0.353 5.356 1.00 . A A . 168 LEU CD2 1 1
1 1199 1 1 76 LEU CG C -0.567 1.166 5.500 1.00 . A A . 168 LEU CG 1 1
1 1200 1 1 76 LEU H H 1.655 3.999 5.223 1.00 . A A . 168 LEU H 1 1
1 1201 1 1 76 LEU HA H 1.843 1.229 6.298 1.00 . A A . 168 LEU HA 1 1
1 1202 1 1 76 LEU HB2 H 0.342 2.602 4.139 1.00 . A A . 168 LEU HB2 1 1
1 1203 1 1 76 LEU HB3 H 0.799 0.928 3.828 1.00 . A A . 168 LEU HB3 1 1
1 1204 1 1 76 LEU HD11 H -2.409 2.025 6.193 1.00 . A A . 168 LEU HD11 1 1
1 1205 1 1 76 LEU HD12 H -2.557 1.237 4.627 1.00 . A A . 168 LEU HD12 1 1
1 1206 1 1 76 LEU HD13 H -1.791 2.804 4.733 1.00 . A A . 168 LEU HD13 1 1
1 1207 1 1 76 LEU HD21 H 0.188 -0.841 5.116 1.00 . A A . 168 LEU HD21 1 1
1 1208 1 1 76 LEU HD22 H -1.475 -0.587 4.573 1.00 . A A . 168 LEU HD22 1 1
1 1209 1 1 76 LEU HD23 H -1.142 -0.783 6.274 1.00 . A A . 168 LEU HD23 1 1
1 1210 1 1 76 LEU HG H -0.319 1.411 6.533 1.00 . A A . 168 LEU HG 1 1
1 1211 1 1 76 LEU N N 1.943 3.283 5.881 1.00 . A A . 168 LEU N 1 1
1 1212 1 1 76 LEU O O 3.669 0.422 4.926 1.00 . A A . 168 LEU O 1 1
1 1213 1 1 77 PHE C C 5.697 3.727 3.243 1.00 . A A . 169 PHE C 1 1
1 1214 1 1 77 PHE CA C 5.073 2.336 3.407 1.00 . A A . 169 PHE CA 1 1
1 1215 1 1 77 PHE CB C 5.001 1.597 2.067 1.00 . A A . 169 PHE CB 1 1
1 1216 1 1 77 PHE CD1 C 5.522 -0.779 2.779 1.00 . A A . 169 PHE CD1 1 1
1 1217 1 1 77 PHE CD2 C 3.462 -0.357 1.555 1.00 . A A . 169 PHE CD2 1 1
1 1218 1 1 77 PHE CE1 C 5.189 -2.142 2.865 1.00 . A A . 169 PHE CE1 1 1
1 1219 1 1 77 PHE CE2 C 3.161 -1.728 1.587 1.00 . A A . 169 PHE CE2 1 1
1 1220 1 1 77 PHE CG C 4.648 0.122 2.142 1.00 . A A . 169 PHE CG 1 1
1 1221 1 1 77 PHE CZ C 4.018 -2.620 2.253 1.00 . A A . 169 PHE CZ 1 1
1 1222 1 1 77 PHE H H 3.275 3.366 3.882 1.00 . A A . 169 PHE H 1 1
1 1223 1 1 77 PHE HA H 5.714 1.782 4.094 1.00 . A A . 169 PHE HA 1 1
1 1224 1 1 77 PHE HB2 H 4.267 2.124 1.461 1.00 . A A . 169 PHE HB2 1 1
1 1225 1 1 77 PHE HB3 H 5.965 1.660 1.566 1.00 . A A . 169 PHE HB3 1 1
1 1226 1 1 77 PHE HD1 H 6.439 -0.426 3.227 1.00 . A A . 169 PHE HD1 1 1
1 1227 1 1 77 PHE HD2 H 2.779 0.325 1.076 1.00 . A A . 169 PHE HD2 1 1
1 1228 1 1 77 PHE HE1 H 5.845 -2.825 3.387 1.00 . A A . 169 PHE HE1 1 1
1 1229 1 1 77 PHE HE2 H 2.269 -2.093 1.102 1.00 . A A . 169 PHE HE2 1 1
1 1230 1 1 77 PHE HZ H 3.775 -3.673 2.294 1.00 . A A . 169 PHE HZ 1 1
1 1231 1 1 77 PHE N N 3.734 2.463 3.971 1.00 . A A . 169 PHE N 1 1
1 1232 1 1 77 PHE O O 6.757 3.806 2.581 1.00 . A A . 169 PHE O 1 1
1 1233 1 1 77 PHE OXT O 5.106 4.686 3.785 1.00 . A A . 169 PHE OXT 1 1
1 1234 2 2 1 LYS C C -12.155 10.226 12.388 1.00 . B B . 239 LYS C 1 1
1 1235 2 2 1 LYS CA C -12.082 11.127 13.624 1.00 . B B . 239 LYS CA 1 1
1 1236 2 2 1 LYS CB C -10.628 11.505 13.946 1.00 . B B . 239 LYS CB 1 1
1 1237 2 2 1 LYS CD C -9.122 13.036 15.322 1.00 . B B . 239 LYS CD 1 1
1 1238 2 2 1 LYS CE C -7.991 12.000 15.388 1.00 . B B . 239 LYS CE 1 1
1 1239 2 2 1 LYS CG C -10.524 12.425 15.171 1.00 . B B . 239 LYS CG 1 1
1 1240 2 2 1 LYS H1 H -13.678 10.221 14.535 1.00 . B B . 239 LYS H1 1 1
1 1241 2 2 1 LYS H2 H -12.726 11.076 15.573 1.00 . B B . 239 LYS H2 1 1
1 1242 2 2 1 LYS H3 H -12.216 9.617 14.992 1.00 . B B . 239 LYS H3 1 1
1 1243 2 2 1 LYS HA H -12.628 12.049 13.418 1.00 . B B . 239 LYS HA 1 1
1 1244 2 2 1 LYS HB2 H -10.058 10.597 14.137 1.00 . B B . 239 LYS HB2 1 1
1 1245 2 2 1 LYS HB3 H -10.204 12.014 13.079 1.00 . B B . 239 LYS HB3 1 1
1 1246 2 2 1 LYS HD2 H -8.930 13.703 14.480 1.00 . B B . 239 LYS HD2 1 1
1 1247 2 2 1 LYS HD3 H -9.103 13.637 16.235 1.00 . B B . 239 LYS HD3 1 1
1 1248 2 2 1 LYS HE2 H -7.912 11.470 14.438 1.00 . B B . 239 LYS HE2 1 1
1 1249 2 2 1 LYS HE3 H -7.046 12.518 15.561 1.00 . B B . 239 LYS HE3 1 1
1 1250 2 2 1 LYS HG2 H -11.237 13.244 15.065 1.00 . B B . 239 LYS HG2 1 1
1 1251 2 2 1 LYS HG3 H -10.780 11.869 16.075 1.00 . B B . 239 LYS HG3 1 1
1 1252 2 2 1 LYS HZ1 H -9.052 10.517 16.324 1.00 . B B . 239 LYS HZ1 1 1
1 1253 2 2 1 LYS HZ2 H -7.421 10.362 16.468 1.00 . B B . 239 LYS HZ2 1 1
1 1254 2 2 1 LYS HZ3 H -8.221 11.495 17.363 1.00 . B B . 239 LYS HZ3 1 1
1 1255 2 2 1 LYS N N -12.725 10.461 14.772 1.00 . B B . 239 LYS N 1 1
1 1256 2 2 1 LYS NZ N -8.189 11.021 16.472 1.00 . B B . 239 LYS NZ 1 1
1 1257 2 2 1 LYS O O -11.317 9.341 12.217 1.00 . B B . 239 LYS O 1 1
1 1258 2 2 2 LYS C C -12.149 9.334 9.569 1.00 . B B . 240 LYS C 1 1
1 1259 2 2 2 LYS CA C -13.421 9.591 10.376 1.00 . B B . 240 LYS CA 1 1
1 1260 2 2 2 LYS CB C -14.530 10.177 9.494 1.00 . B B . 240 LYS CB 1 1
1 1261 2 2 2 LYS CD C -17.050 10.519 9.274 1.00 . B B . 240 LYS CD 1 1
1 1262 2 2 2 LYS CE C -17.337 9.416 8.242 1.00 . B B . 240 LYS CE 1 1
1 1263 2 2 2 LYS CG C -15.888 10.157 10.211 1.00 . B B . 240 LYS CG 1 1
1 1264 2 2 2 LYS H H -13.814 11.186 11.728 1.00 . B B . 240 LYS H 1 1
1 1265 2 2 2 LYS HA H -13.766 8.624 10.743 1.00 . B B . 240 LYS HA 1 1
1 1266 2 2 2 LYS HB2 H -14.279 11.196 9.195 1.00 . B B . 240 LYS HB2 1 1
1 1267 2 2 2 LYS HB3 H -14.587 9.558 8.599 1.00 . B B . 240 LYS HB3 1 1
1 1268 2 2 2 LYS HD2 H -17.942 10.658 9.887 1.00 . B B . 240 LYS HD2 1 1
1 1269 2 2 2 LYS HD3 H -16.834 11.460 8.764 1.00 . B B . 240 LYS HD3 1 1
1 1270 2 2 2 LYS HE2 H -16.515 9.329 7.533 1.00 . B B . 240 LYS HE2 1 1
1 1271 2 2 2 LYS HE3 H -17.465 8.458 8.748 1.00 . B B . 240 LYS HE3 1 1
1 1272 2 2 2 LYS HG2 H -16.071 9.166 10.630 1.00 . B B . 240 LYS HG2 1 1
1 1273 2 2 2 LYS HG3 H -15.871 10.876 11.031 1.00 . B B . 240 LYS HG3 1 1
1 1274 2 2 2 LYS HZ1 H -18.725 8.961 6.811 1.00 . B B . 240 LYS HZ1 1 1
1 1275 2 2 2 LYS HZ2 H -19.352 9.764 8.106 1.00 . B B . 240 LYS HZ2 1 1
1 1276 2 2 2 LYS HZ3 H -18.460 10.579 6.984 1.00 . B B . 240 LYS HZ3 1 1
1 1277 2 2 2 LYS N N -13.163 10.441 11.534 1.00 . B B . 240 LYS N 1 1
1 1278 2 2 2 LYS NZ N -18.563 9.704 7.478 1.00 . B B . 240 LYS NZ 1 1
1 1279 2 2 2 LYS O O -11.845 8.187 9.266 1.00 . B B . 240 LYS O 1 1
1 1280 2 2 3 ARG C C -9.243 9.153 9.188 1.00 . B B . 241 ARG C 1 1
1 1281 2 2 3 ARG CA C -10.094 10.282 8.589 1.00 . B B . 241 ARG CA 1 1
1 1282 2 2 3 ARG CB C -9.389 11.644 8.686 1.00 . B B . 241 ARG CB 1 1
1 1283 2 2 3 ARG CD C -8.029 11.406 6.534 1.00 . B B . 241 ARG CD 1 1
1 1284 2 2 3 ARG CG C -8.000 11.701 8.037 1.00 . B B . 241 ARG CG 1 1
1 1285 2 2 3 ARG CZ C -6.656 12.599 4.810 1.00 . B B . 241 ARG CZ 1 1
1 1286 2 2 3 ARG H H -11.709 11.300 9.541 1.00 . B B . 241 ARG H 1 1
1 1287 2 2 3 ARG HA H -10.283 10.055 7.540 1.00 . B B . 241 ARG HA 1 1
1 1288 2 2 3 ARG HB2 H -10.020 12.399 8.214 1.00 . B B . 241 ARG HB2 1 1
1 1289 2 2 3 ARG HB3 H -9.275 11.912 9.738 1.00 . B B . 241 ARG HB3 1 1
1 1290 2 2 3 ARG HD2 H -8.152 10.334 6.377 1.00 . B B . 241 ARG HD2 1 1
1 1291 2 2 3 ARG HD3 H -8.878 11.934 6.099 1.00 . B B . 241 ARG HD3 1 1
1 1292 2 2 3 ARG HE H -5.929 11.630 6.436 1.00 . B B . 241 ARG HE 1 1
1 1293 2 2 3 ARG HG2 H -7.621 12.715 8.179 1.00 . B B . 241 ARG HG2 1 1
1 1294 2 2 3 ARG HG3 H -7.316 11.016 8.537 1.00 . B B . 241 ARG HG3 1 1
1 1295 2 2 3 ARG HH11 H -8.503 12.160 4.061 1.00 . B B . 241 ARG HH11 1 1
1 1296 2 2 3 ARG HH12 H -7.611 13.352 3.158 1.00 . B B . 241 ARG HH12 1 1
1 1297 2 2 3 ARG HH21 H -4.739 13.142 5.221 1.00 . B B . 241 ARG HH21 1 1
1 1298 2 2 3 ARG HH22 H -5.393 13.820 3.755 1.00 . B B . 241 ARG HH22 1 1
1 1299 2 2 3 ARG N N -11.384 10.386 9.264 1.00 . B B . 241 ARG N 1 1
1 1300 2 2 3 ARG NE N -6.769 11.842 5.913 1.00 . B B . 241 ARG NE 1 1
1 1301 2 2 3 ARG NH1 N -7.675 12.739 3.957 1.00 . B B . 241 ARG NH1 1 1
1 1302 2 2 3 ARG NH2 N -5.500 13.225 4.562 1.00 . B B . 241 ARG NH2 1 1
1 1303 2 2 3 ARG O O -8.815 8.241 8.481 1.00 . B B . 241 ARG O 1 1
1 1304 2 2 4 GLU C C -8.900 6.843 11.095 1.00 . B B . 242 GLU C 1 1
1 1305 2 2 4 GLU CA C -8.246 8.217 11.228 1.00 . B B . 242 GLU CA 1 1
1 1306 2 2 4 GLU CB C -8.117 8.652 12.694 1.00 . B B . 242 GLU CB 1 1
1 1307 2 2 4 GLU CD C -7.085 8.246 14.944 1.00 . B B . 242 GLU CD 1 1
1 1308 2 2 4 GLU CG C -7.154 7.770 13.496 1.00 . B B . 242 GLU CG 1 1
1 1309 2 2 4 GLU H H -9.555 9.878 11.047 1.00 . B B . 242 GLU H 1 1
1 1310 2 2 4 GLU HA H -7.248 8.181 10.788 1.00 . B B . 242 GLU HA 1 1
1 1311 2 2 4 GLU HB2 H -7.744 9.676 12.725 1.00 . B B . 242 GLU HB2 1 1
1 1312 2 2 4 GLU HB3 H -9.094 8.616 13.178 1.00 . B B . 242 GLU HB3 1 1
1 1313 2 2 4 GLU HG2 H -7.492 6.732 13.486 1.00 . B B . 242 GLU HG2 1 1
1 1314 2 2 4 GLU HG3 H -6.158 7.818 13.056 1.00 . B B . 242 GLU HG3 1 1
1 1315 2 2 4 GLU N N -9.033 9.203 10.506 1.00 . B B . 242 GLU N 1 1
1 1316 2 2 4 GLU O O -8.239 5.869 10.736 1.00 . B B . 242 GLU O 1 1
1 1317 2 2 4 GLU OE1 O -7.947 7.800 15.732 1.00 . B B . 242 GLU OE1 1 1
1 1318 2 2 4 GLU OE2 O -6.199 9.080 15.230 1.00 . B B . 242 GLU OE2 1 1
1 1319 2 2 5 LEU C C -10.837 4.840 9.958 1.00 . B B . 243 LEU C 1 1
1 1320 2 2 5 LEU CA C -10.932 5.498 11.339 1.00 . B B . 243 LEU CA 1 1
1 1321 2 2 5 LEU CB C -12.398 5.708 11.747 1.00 . B B . 243 LEU CB 1 1
1 1322 2 2 5 LEU CD1 C -14.061 6.537 13.426 1.00 . B B . 243 LEU CD1 1 1
1 1323 2 2 5 LEU CD2 C -12.107 5.206 14.229 1.00 . B B . 243 LEU CD2 1 1
1 1324 2 2 5 LEU CG C -12.580 6.225 13.185 1.00 . B B . 243 LEU CG 1 1
1 1325 2 2 5 LEU H H -10.695 7.613 11.632 1.00 . B B . 243 LEU H 1 1
1 1326 2 2 5 LEU HA H -10.466 4.809 12.043 1.00 . B B . 243 LEU HA 1 1
1 1327 2 2 5 LEU HB2 H -12.851 6.414 11.051 1.00 . B B . 243 LEU HB2 1 1
1 1328 2 2 5 LEU HB3 H -12.925 4.757 11.649 1.00 . B B . 243 LEU HB3 1 1
1 1329 2 2 5 LEU HD11 H -14.198 6.925 14.436 1.00 . B B . 243 LEU HD11 1 1
1 1330 2 2 5 LEU HD12 H -14.404 7.288 12.715 1.00 . B B . 243 LEU HD12 1 1
1 1331 2 2 5 LEU HD13 H -14.658 5.633 13.308 1.00 . B B . 243 LEU HD13 1 1
1 1332 2 2 5 LEU HD21 H -12.356 5.564 15.229 1.00 . B B . 243 LEU HD21 1 1
1 1333 2 2 5 LEU HD22 H -12.594 4.245 14.066 1.00 . B B . 243 LEU HD22 1 1
1 1334 2 2 5 LEU HD23 H -11.026 5.077 14.177 1.00 . B B . 243 LEU HD23 1 1
1 1335 2 2 5 LEU HG H -12.017 7.145 13.327 1.00 . B B . 243 LEU HG 1 1
1 1336 2 2 5 LEU N N -10.202 6.760 11.382 1.00 . B B . 243 LEU N 1 1
1 1337 2 2 5 LEU O O -10.747 3.620 9.860 1.00 . B B . 243 LEU O 1 1
1 1338 2 2 6 ILE C C -9.344 4.718 7.205 1.00 . B B . 244 ILE C 1 1
1 1339 2 2 6 ILE CA C -10.778 5.151 7.515 1.00 . B B . 244 ILE CA 1 1
1 1340 2 2 6 ILE CB C -11.304 6.226 6.550 1.00 . B B . 244 ILE CB 1 1
1 1341 2 2 6 ILE CD1 C -13.254 7.840 6.244 1.00 . B B . 244 ILE CD1 1 1
1 1342 2 2 6 ILE CG1 C -12.802 6.484 6.801 1.00 . B B . 244 ILE CG1 1 1
1 1343 2 2 6 ILE CG2 C -11.107 5.770 5.098 1.00 . B B . 244 ILE CG2 1 1
1 1344 2 2 6 ILE H H -10.963 6.633 9.032 1.00 . B B . 244 ILE H 1 1
1 1345 2 2 6 ILE HA H -11.417 4.273 7.408 1.00 . B B . 244 ILE HA 1 1
1 1346 2 2 6 ILE HB H -10.746 7.148 6.716 1.00 . B B . 244 ILE HB 1 1
1 1347 2 2 6 ILE HD11 H -14.312 7.982 6.461 1.00 . B B . 244 ILE HD11 1 1
1 1348 2 2 6 ILE HD12 H -12.687 8.642 6.716 1.00 . B B . 244 ILE HD12 1 1
1 1349 2 2 6 ILE HD13 H -13.106 7.897 5.167 1.00 . B B . 244 ILE HD13 1 1
1 1350 2 2 6 ILE HG12 H -13.387 5.679 6.357 1.00 . B B . 244 ILE HG12 1 1
1 1351 2 2 6 ILE HG13 H -13.023 6.488 7.867 1.00 . B B . 244 ILE HG13 1 1
1 1352 2 2 6 ILE HG21 H -11.555 4.787 4.955 1.00 . B B . 244 ILE HG21 1 1
1 1353 2 2 6 ILE HG22 H -11.583 6.471 4.417 1.00 . B B . 244 ILE HG22 1 1
1 1354 2 2 6 ILE HG23 H -10.047 5.723 4.849 1.00 . B B . 244 ILE HG23 1 1
1 1355 2 2 6 ILE N N -10.860 5.634 8.886 1.00 . B B . 244 ILE N 1 1
1 1356 2 2 6 ILE O O -9.125 3.598 6.743 1.00 . B B . 244 ILE O 1 1
1 1357 2 2 7 GLU C C -6.624 3.916 8.055 1.00 . B B . 245 GLU C 1 1
1 1358 2 2 7 GLU CA C -6.946 5.237 7.339 1.00 . B B . 245 GLU CA 1 1
1 1359 2 2 7 GLU CB C -6.094 6.396 7.868 1.00 . B B . 245 GLU CB 1 1
1 1360 2 2 7 GLU CD C -5.467 8.841 7.490 1.00 . B B . 245 GLU CD 1 1
1 1361 2 2 7 GLU CG C -6.123 7.592 6.901 1.00 . B B . 245 GLU CG 1 1
1 1362 2 2 7 GLU H H -8.597 6.491 7.861 1.00 . B B . 245 GLU H 1 1
1 1363 2 2 7 GLU HA H -6.721 5.101 6.282 1.00 . B B . 245 GLU HA 1 1
1 1364 2 2 7 GLU HB2 H -6.462 6.686 8.852 1.00 . B B . 245 GLU HB2 1 1
1 1365 2 2 7 GLU HB3 H -5.062 6.068 7.973 1.00 . B B . 245 GLU HB3 1 1
1 1366 2 2 7 GLU HG2 H -5.594 7.318 5.987 1.00 . B B . 245 GLU HG2 1 1
1 1367 2 2 7 GLU HG3 H -7.149 7.845 6.638 1.00 . B B . 245 GLU HG3 1 1
1 1368 2 2 7 GLU N N -8.359 5.578 7.480 1.00 . B B . 245 GLU N 1 1
1 1369 2 2 7 GLU O O -5.926 3.059 7.510 1.00 . B B . 245 GLU O 1 1
1 1370 2 2 7 GLU OE1 O -5.579 9.028 8.722 1.00 . B B . 245 GLU OE1 1 1
1 1371 2 2 7 GLU OE2 O -4.871 9.600 6.696 1.00 . B B . 245 GLU OE2 1 1
1 1372 2 2 8 SER C C -7.441 1.256 9.223 1.00 . B B . 246 SER C 1 1
1 1373 2 2 8 SER CA C -7.048 2.502 10.026 1.00 . B B . 246 SER CA 1 1
1 1374 2 2 8 SER CB C -7.844 2.576 11.333 1.00 . B B . 246 SER CB 1 1
1 1375 2 2 8 SER H H -7.727 4.490 9.649 1.00 . B B . 246 SER H 1 1
1 1376 2 2 8 SER HA H -6.005 2.409 10.318 1.00 . B B . 246 SER HA 1 1
1 1377 2 2 8 SER HB2 H -8.908 2.679 11.131 1.00 . B B . 246 SER HB2 1 1
1 1378 2 2 8 SER HB3 H -7.690 1.652 11.891 1.00 . B B . 246 SER HB3 1 1
1 1379 2 2 8 SER HG H -7.568 4.483 11.664 1.00 . B B . 246 SER HG 1 1
1 1380 2 2 8 SER N N -7.184 3.731 9.255 1.00 . B B . 246 SER N 1 1
1 1381 2 2 8 SER O O -6.921 0.177 9.495 1.00 . B B . 246 SER O 1 1
1 1382 2 2 8 SER OG O -7.384 3.654 12.122 1.00 . B B . 246 SER OG 1 1
1 1383 2 2 9 LYS C C -7.624 -0.148 6.458 1.00 . B B . 247 LYS C 1 1
1 1384 2 2 9 LYS CA C -8.746 0.229 7.432 1.00 . B B . 247 LYS CA 1 1
1 1385 2 2 9 LYS CB C -10.070 0.511 6.718 1.00 . B B . 247 LYS CB 1 1
1 1386 2 2 9 LYS CD C -12.490 1.192 6.984 1.00 . B B . 247 LYS CD 1 1
1 1387 2 2 9 LYS CE C -13.621 1.515 7.970 1.00 . B B . 247 LYS CE 1 1
1 1388 2 2 9 LYS CG C -11.182 0.866 7.714 1.00 . B B . 247 LYS CG 1 1
1 1389 2 2 9 LYS H H -8.716 2.280 7.999 1.00 . B B . 247 LYS H 1 1
1 1390 2 2 9 LYS HA H -8.919 -0.623 8.091 1.00 . B B . 247 LYS HA 1 1
1 1391 2 2 9 LYS HB2 H -9.937 1.324 6.009 1.00 . B B . 247 LYS HB2 1 1
1 1392 2 2 9 LYS HB3 H -10.359 -0.391 6.177 1.00 . B B . 247 LYS HB3 1 1
1 1393 2 2 9 LYS HD2 H -12.335 2.042 6.317 1.00 . B B . 247 LYS HD2 1 1
1 1394 2 2 9 LYS HD3 H -12.785 0.328 6.385 1.00 . B B . 247 LYS HD3 1 1
1 1395 2 2 9 LYS HE2 H -14.545 1.658 7.409 1.00 . B B . 247 LYS HE2 1 1
1 1396 2 2 9 LYS HE3 H -13.758 0.680 8.659 1.00 . B B . 247 LYS HE3 1 1
1 1397 2 2 9 LYS HG2 H -11.340 0.026 8.393 1.00 . B B . 247 LYS HG2 1 1
1 1398 2 2 9 LYS HG3 H -10.877 1.732 8.296 1.00 . B B . 247 LYS HG3 1 1
1 1399 2 2 9 LYS HZ1 H -13.311 3.535 8.114 1.00 . B B . 247 LYS HZ1 1 1
1 1400 2 2 9 LYS HZ2 H -14.108 2.895 9.402 1.00 . B B . 247 LYS HZ2 1 1
1 1401 2 2 9 LYS HZ3 H -12.483 2.671 9.243 1.00 . B B . 247 LYS HZ3 1 1
1 1402 2 2 9 LYS N N -8.345 1.368 8.246 1.00 . B B . 247 LYS N 1 1
1 1403 2 2 9 LYS NZ N -13.359 2.745 8.741 1.00 . B B . 247 LYS NZ 1 1
1 1404 2 2 9 LYS O O -7.225 -1.310 6.415 1.00 . B B . 247 LYS O 1 1
1 1405 2 2 10 TRP C C -4.777 -0.006 5.746 1.00 . B B . 248 TRP C 1 1
1 1406 2 2 10 TRP CA C -5.886 0.601 4.888 1.00 . B B . 248 TRP CA 1 1
1 1407 2 2 10 TRP CB C -5.430 1.904 4.213 1.00 . B B . 248 TRP CB 1 1
1 1408 2 2 10 TRP CD1 C -6.923 3.706 3.238 1.00 . B B . 248 TRP CD1 1 1
1 1409 2 2 10 TRP CD2 C -6.660 1.974 1.847 1.00 . B B . 248 TRP CD2 1 1
1 1410 2 2 10 TRP CE2 C -7.486 2.925 1.176 1.00 . B B . 248 TRP CE2 1 1
1 1411 2 2 10 TRP CE3 C -6.289 0.824 1.120 1.00 . B B . 248 TRP CE3 1 1
1 1412 2 2 10 TRP CG C -6.345 2.486 3.177 1.00 . B B . 248 TRP CG 1 1
1 1413 2 2 10 TRP CH2 C -7.538 1.592 -0.835 1.00 . B B . 248 TRP CH2 1 1
1 1414 2 2 10 TRP CZ2 C -7.936 2.739 -0.137 1.00 . B B . 248 TRP CZ2 1 1
1 1415 2 2 10 TRP CZ3 C -6.690 0.657 -0.220 1.00 . B B . 248 TRP CZ3 1 1
1 1416 2 2 10 TRP H H -7.419 1.769 5.829 1.00 . B B . 248 TRP H 1 1
1 1417 2 2 10 TRP HA H -6.078 -0.136 4.109 1.00 . B B . 248 TRP HA 1 1
1 1418 2 2 10 TRP HB2 H -5.222 2.653 4.977 1.00 . B B . 248 TRP HB2 1 1
1 1419 2 2 10 TRP HB3 H -4.499 1.696 3.689 1.00 . B B . 248 TRP HB3 1 1
1 1420 2 2 10 TRP HD1 H -6.783 4.402 4.043 1.00 . B B . 248 TRP HD1 1 1
1 1421 2 2 10 TRP HE1 H -8.188 4.781 1.928 1.00 . B B . 248 TRP HE1 1 1
1 1422 2 2 10 TRP HE3 H -5.665 0.085 1.600 1.00 . B B . 248 TRP HE3 1 1
1 1423 2 2 10 TRP HH2 H -7.874 1.427 -1.846 1.00 . B B . 248 TRP HH2 1 1
1 1424 2 2 10 TRP HZ2 H -8.559 3.476 -0.620 1.00 . B B . 248 TRP HZ2 1 1
1 1425 2 2 10 TRP HZ3 H -6.345 -0.180 -0.802 1.00 . B B . 248 TRP HZ3 1 1
1 1426 2 2 10 TRP N N -7.080 0.823 5.710 1.00 . B B . 248 TRP N 1 1
1 1427 2 2 10 TRP NE1 N -7.655 3.938 2.092 1.00 . B B . 248 TRP NE1 1 1
1 1428 2 2 10 TRP O O -4.177 -1.011 5.363 1.00 . B B . 248 TRP O 1 1
1 1429 2 2 11 HIS C C -3.943 -1.430 8.181 1.00 . B B . 249 HIS C 1 1
1 1430 2 2 11 HIS CA C -3.626 0.044 7.915 1.00 . B B . 249 HIS CA 1 1
1 1431 2 2 11 HIS CB C -3.573 0.973 9.148 1.00 . B B . 249 HIS CB 1 1
1 1432 2 2 11 HIS CD2 C -2.756 0.552 11.546 1.00 . B B . 249 HIS CD2 1 1
1 1433 2 2 11 HIS CE1 C -4.454 -0.574 12.350 1.00 . B B . 249 HIS CE1 1 1
1 1434 2 2 11 HIS CG C -3.641 0.341 10.522 1.00 . B B . 249 HIS CG 1 1
1 1435 2 2 11 HIS H H -5.068 1.430 7.146 1.00 . B B . 249 HIS H 1 1
1 1436 2 2 11 HIS HA H -2.634 0.062 7.482 1.00 . B B . 249 HIS HA 1 1
1 1437 2 2 11 HIS HB2 H -2.646 1.545 9.088 1.00 . B B . 249 HIS HB2 1 1
1 1438 2 2 11 HIS HB3 H -4.381 1.693 9.087 1.00 . B B . 249 HIS HB3 1 1
1 1439 2 2 11 HIS HD1 H -5.590 -0.525 10.578 1.00 . B B . 249 HIS HD1 1 1
1 1440 2 2 11 HIS HD2 H -1.855 1.143 11.497 1.00 . B B . 249 HIS HD2 1 1
1 1441 2 2 11 HIS HE1 H -5.124 -1.081 13.029 1.00 . B B . 249 HIS HE1 1 1
1 1442 2 2 11 HIS N N -4.546 0.585 6.923 1.00 . B B . 249 HIS N 1 1
1 1443 2 2 11 HIS ND1 N -4.720 -0.325 11.058 1.00 . B B . 249 HIS ND1 1 1
1 1444 2 2 11 HIS NE2 N -3.266 -0.056 12.695 1.00 . B B . 249 HIS NE2 1 1
1 1445 2 2 11 HIS O O -3.081 -2.294 8.039 1.00 . B B . 249 HIS O 1 1
1 1446 2 2 12 ARG C C -5.437 -4.084 7.781 1.00 . B B . 250 ARG C 1 1
1 1447 2 2 12 ARG CA C -5.601 -3.070 8.912 1.00 . B B . 250 ARG CA 1 1
1 1448 2 2 12 ARG CB C -7.029 -3.046 9.471 1.00 . B B . 250 ARG CB 1 1
1 1449 2 2 12 ARG CD C -8.636 -4.395 10.881 1.00 . B B . 250 ARG CD 1 1
1 1450 2 2 12 ARG CG C -7.474 -4.453 9.883 1.00 . B B . 250 ARG CG 1 1
1 1451 2 2 12 ARG CZ C -8.607 -6.773 11.652 1.00 . B B . 250 ARG CZ 1 1
1 1452 2 2 12 ARG H H -5.887 -0.996 8.541 1.00 . B B . 250 ARG H 1 1
1 1453 2 2 12 ARG HA H -4.940 -3.381 9.723 1.00 . B B . 250 ARG HA 1 1
1 1454 2 2 12 ARG HB2 H -7.044 -2.395 10.347 1.00 . B B . 250 ARG HB2 1 1
1 1455 2 2 12 ARG HB3 H -7.722 -2.656 8.726 1.00 . B B . 250 ARG HB3 1 1
1 1456 2 2 12 ARG HD2 H -8.308 -3.977 11.833 1.00 . B B . 250 ARG HD2 1 1
1 1457 2 2 12 ARG HD3 H -9.417 -3.749 10.474 1.00 . B B . 250 ARG HD3 1 1
1 1458 2 2 12 ARG HE H -10.164 -5.853 10.731 1.00 . B B . 250 ARG HE 1 1
1 1459 2 2 12 ARG HG2 H -7.788 -5.004 8.995 1.00 . B B . 250 ARG HG2 1 1
1 1460 2 2 12 ARG HG3 H -6.631 -4.978 10.332 1.00 . B B . 250 ARG HG3 1 1
1 1461 2 2 12 ARG HH11 H -6.934 -5.754 12.225 1.00 . B B . 250 ARG HH11 1 1
1 1462 2 2 12 ARG HH12 H -6.938 -7.476 12.565 1.00 . B B . 250 ARG HH12 1 1
1 1463 2 2 12 ARG HH21 H -10.069 -8.135 11.180 1.00 . B B . 250 ARG HH21 1 1
1 1464 2 2 12 ARG HH22 H -8.657 -8.772 11.993 1.00 . B B . 250 ARG HH22 1 1
1 1465 2 2 12 ARG N N -5.195 -1.735 8.517 1.00 . B B . 250 ARG N 1 1
1 1466 2 2 12 ARG NE N -9.225 -5.724 11.091 1.00 . B B . 250 ARG NE 1 1
1 1467 2 2 12 ARG NH1 N -7.398 -6.647 12.206 1.00 . B B . 250 ARG NH1 1 1
1 1468 2 2 12 ARG NH2 N -9.187 -7.975 11.653 1.00 . B B . 250 ARG NH2 1 1
1 1469 2 2 12 ARG O O -5.015 -5.202 8.055 1.00 . B B . 250 ARG O 1 1
1 1470 2 2 13 LEU C C -4.332 -5.311 5.321 1.00 . B B . 251 LEU C 1 1
1 1471 2 2 13 LEU CA C -5.731 -4.703 5.437 1.00 . B B . 251 LEU CA 1 1
1 1472 2 2 13 LEU CB C -6.117 -4.088 4.080 1.00 . B B . 251 LEU CB 1 1
1 1473 2 2 13 LEU CD1 C -7.780 -3.283 2.405 1.00 . B B . 251 LEU CD1 1 1
1 1474 2 2 13 LEU CD2 C -8.603 -4.765 4.248 1.00 . B B . 251 LEU CD2 1 1
1 1475 2 2 13 LEU CG C -7.586 -3.683 3.875 1.00 . B B . 251 LEU CG 1 1
1 1476 2 2 13 LEU H H -6.110 -2.787 6.364 1.00 . B B . 251 LEU H 1 1
1 1477 2 2 13 LEU HA H -6.413 -5.519 5.667 1.00 . B B . 251 LEU HA 1 1
1 1478 2 2 13 LEU HB2 H -5.495 -3.208 3.912 1.00 . B B . 251 LEU HB2 1 1
1 1479 2 2 13 LEU HB3 H -5.877 -4.829 3.316 1.00 . B B . 251 LEU HB3 1 1
1 1480 2 2 13 LEU HD11 H -8.823 -3.035 2.212 1.00 . B B . 251 LEU HD11 1 1
1 1481 2 2 13 LEU HD12 H -7.160 -2.415 2.173 1.00 . B B . 251 LEU HD12 1 1
1 1482 2 2 13 LEU HD13 H -7.500 -4.104 1.749 1.00 . B B . 251 LEU HD13 1 1
1 1483 2 2 13 LEU HD21 H -9.610 -4.411 4.027 1.00 . B B . 251 LEU HD21 1 1
1 1484 2 2 13 LEU HD22 H -8.416 -5.665 3.669 1.00 . B B . 251 LEU HD22 1 1
1 1485 2 2 13 LEU HD23 H -8.551 -4.994 5.311 1.00 . B B . 251 LEU HD23 1 1
1 1486 2 2 13 LEU HG H -7.795 -2.819 4.488 1.00 . B B . 251 LEU HG 1 1
1 1487 2 2 13 LEU N N -5.783 -3.734 6.534 1.00 . B B . 251 LEU N 1 1
1 1488 2 2 13 LEU O O -4.175 -6.528 5.266 1.00 . B B . 251 LEU O 1 1
1 1489 2 2 14 LEU C C -1.393 -5.376 6.450 1.00 . B B . 252 LEU C 1 1
1 1490 2 2 14 LEU CA C -1.937 -4.922 5.099 1.00 . B B . 252 LEU CA 1 1
1 1491 2 2 14 LEU CB C -1.095 -3.825 4.442 1.00 . B B . 252 LEU CB 1 1
1 1492 2 2 14 LEU CD1 C -1.413 -2.399 2.354 1.00 . B B . 252 LEU CD1 1 1
1 1493 2 2 14 LEU CD2 C -0.443 -4.712 2.169 1.00 . B B . 252 LEU CD2 1 1
1 1494 2 2 14 LEU CG C -1.416 -3.812 2.938 1.00 . B B . 252 LEU CG 1 1
1 1495 2 2 14 LEU H H -3.495 -3.466 5.327 1.00 . B B . 252 LEU H 1 1
1 1496 2 2 14 LEU HA H -1.907 -5.793 4.435 1.00 . B B . 252 LEU HA 1 1
1 1497 2 2 14 LEU HB2 H -1.354 -2.875 4.904 1.00 . B B . 252 LEU HB2 1 1
1 1498 2 2 14 LEU HB3 H -0.031 -4.012 4.594 1.00 . B B . 252 LEU HB3 1 1
1 1499 2 2 14 LEU HD11 H -2.237 -1.834 2.790 1.00 . B B . 252 LEU HD11 1 1
1 1500 2 2 14 LEU HD12 H -0.464 -1.905 2.565 1.00 . B B . 252 LEU HD12 1 1
1 1501 2 2 14 LEU HD13 H -1.568 -2.441 1.276 1.00 . B B . 252 LEU HD13 1 1
1 1502 2 2 14 LEU HD21 H 0.561 -4.287 2.199 1.00 . B B . 252 LEU HD21 1 1
1 1503 2 2 14 LEU HD22 H -0.422 -5.710 2.608 1.00 . B B . 252 LEU HD22 1 1
1 1504 2 2 14 LEU HD23 H -0.770 -4.798 1.133 1.00 . B B . 252 LEU HD23 1 1
1 1505 2 2 14 LEU HG H -2.419 -4.211 2.806 1.00 . B B . 252 LEU HG 1 1
1 1506 2 2 14 LEU N N -3.309 -4.458 5.246 1.00 . B B . 252 LEU N 1 1
1 1507 2 2 14 LEU O O -0.845 -6.471 6.549 1.00 . B B . 252 LEU O 1 1
1 1508 2 2 15 PHE C C -2.053 -6.011 9.493 1.00 . B B . 253 PHE C 1 1
1 1509 2 2 15 PHE CA C -1.119 -4.967 8.852 1.00 . B B . 253 PHE CA 1 1
1 1510 2 2 15 PHE CB C -1.018 -3.744 9.786 1.00 . B B . 253 PHE CB 1 1
1 1511 2 2 15 PHE CD1 C 0.492 -2.400 8.177 1.00 . B B . 253 PHE CD1 1 1
1 1512 2 2 15 PHE CD2 C -0.355 -1.363 10.204 1.00 . B B . 253 PHE CD2 1 1
1 1513 2 2 15 PHE CE1 C 1.074 -1.173 7.802 1.00 . B B . 253 PHE CE1 1 1
1 1514 2 2 15 PHE CE2 C 0.239 -0.145 9.836 1.00 . B B . 253 PHE CE2 1 1
1 1515 2 2 15 PHE CG C -0.267 -2.488 9.361 1.00 . B B . 253 PHE CG 1 1
1 1516 2 2 15 PHE CZ C 0.911 -0.035 8.613 1.00 . B B . 253 PHE CZ 1 1
1 1517 2 2 15 PHE H H -2.100 -3.723 7.410 1.00 . B B . 253 PHE H 1 1
1 1518 2 2 15 PHE HA H -0.123 -5.406 8.773 1.00 . B B . 253 PHE HA 1 1
1 1519 2 2 15 PHE HB2 H -2.035 -3.441 10.036 1.00 . B B . 253 PHE HB2 1 1
1 1520 2 2 15 PHE HB3 H -0.552 -4.091 10.712 1.00 . B B . 253 PHE HB3 1 1
1 1521 2 2 15 PHE HD1 H 0.624 -3.256 7.535 1.00 . B B . 253 PHE HD1 1 1
1 1522 2 2 15 PHE HD2 H -0.886 -1.434 11.141 1.00 . B B . 253 PHE HD2 1 1
1 1523 2 2 15 PHE HE1 H 1.607 -1.093 6.863 1.00 . B B . 253 PHE HE1 1 1
1 1524 2 2 15 PHE HE2 H 0.185 0.713 10.491 1.00 . B B . 253 PHE HE2 1 1
1 1525 2 2 15 PHE HZ H 1.283 0.934 8.307 1.00 . B B . 253 PHE HZ 1 1
1 1526 2 2 15 PHE N N -1.586 -4.593 7.516 1.00 . B B . 253 PHE N 1 1
1 1527 2 2 15 PHE O O -2.285 -5.969 10.702 1.00 . B B . 253 PHE O 1 1
1 1528 2 2 16 HIS C C -2.699 -9.097 9.888 1.00 . B B . 254 HIS C 1 1
1 1529 2 2 16 HIS CA C -3.510 -7.964 9.260 1.00 . B B . 254 HIS CA 1 1
1 1530 2 2 16 HIS CB C -4.460 -8.455 8.162 1.00 . B B . 254 HIS CB 1 1
1 1531 2 2 16 HIS CD2 C -6.926 -8.628 8.845 1.00 . B B . 254 HIS CD2 1 1
1 1532 2 2 16 HIS CE1 C -6.959 -10.670 9.648 1.00 . B B . 254 HIS CE1 1 1
1 1533 2 2 16 HIS CG C -5.670 -9.159 8.720 1.00 . B B . 254 HIS CG 1 1
1 1534 2 2 16 HIS H H -2.311 -7.032 7.757 1.00 . B B . 254 HIS H 1 1
1 1535 2 2 16 HIS HA H -4.128 -7.504 10.033 1.00 . B B . 254 HIS HA 1 1
1 1536 2 2 16 HIS HB2 H -4.818 -7.603 7.590 1.00 . B B . 254 HIS HB2 1 1
1 1537 2 2 16 HIS HB3 H -3.930 -9.114 7.472 1.00 . B B . 254 HIS HB3 1 1
1 1538 2 2 16 HIS HD1 H -4.901 -11.046 9.357 1.00 . B B . 254 HIS HD1 1 1
1 1539 2 2 16 HIS HD2 H -7.234 -7.637 8.544 1.00 . B B . 254 HIS HD2 1 1
1 1540 2 2 16 HIS HE1 H -7.296 -11.589 10.105 1.00 . B B . 254 HIS HE1 1 1
1 1541 2 2 16 HIS N N -2.588 -6.969 8.729 1.00 . B B . 254 HIS N 1 1
1 1542 2 2 16 HIS ND1 N -5.697 -10.431 9.247 1.00 . B B . 254 HIS ND1 1 1
1 1543 2 2 16 HIS NE2 N -7.743 -9.601 9.427 1.00 . B B . 254 HIS NE2 1 1
1 1544 2 2 16 HIS O O -2.751 -10.242 9.437 1.00 . B B . 254 HIS O 1 1
1 1545 2 2 17 ASP C C -1.610 -10.767 12.270 1.00 . B B . 255 ASP C 1 1
1 1546 2 2 17 ASP CA C -0.918 -9.626 11.525 1.00 . B B . 255 ASP CA 1 1
1 1547 2 2 17 ASP CB C -0.004 -8.808 12.448 1.00 . B B . 255 ASP CB 1 1
1 1548 2 2 17 ASP CG C 0.859 -7.829 11.661 1.00 . B B . 255 ASP CG 1 1
1 1549 2 2 17 ASP H H -1.952 -7.782 11.206 1.00 . B B . 255 ASP H 1 1
1 1550 2 2 17 ASP HA H -0.294 -10.062 10.742 1.00 . B B . 255 ASP HA 1 1
1 1551 2 2 17 ASP HB2 H -0.606 -8.267 13.180 1.00 . B B . 255 ASP HB2 1 1
1 1552 2 2 17 ASP HB3 H 0.658 -9.488 12.985 1.00 . B B . 255 ASP HB3 1 1
1 1553 2 2 17 ASP N N -1.905 -8.752 10.906 1.00 . B B . 255 ASP N 1 1
1 1554 2 2 17 ASP O O -1.753 -10.727 13.491 1.00 . B B . 255 ASP O 1 1
1 1555 2 2 17 ASP OD1 O 1.858 -8.300 11.075 1.00 . B B . 255 ASP OD1 1 1
1 1556 2 2 17 ASP OD2 O 0.503 -6.631 11.650 1.00 . B B . 255 ASP OD2 1 1
1 1557 2 2 18 LYS C C -4.263 -12.343 12.299 1.00 . B B . 256 LYS C 1 1
1 1558 2 2 18 LYS CA C -2.883 -12.889 11.933 1.00 . B B . 256 LYS CA 1 1
1 1559 2 2 18 LYS CB C -2.259 -13.736 13.059 1.00 . B B . 256 LYS CB 1 1
1 1560 2 2 18 LYS CD C 0.247 -13.643 12.482 1.00 . B B . 256 LYS CD 1 1
1 1561 2 2 18 LYS CE C 1.528 -14.478 12.339 1.00 . B B . 256 LYS CE 1 1
1 1562 2 2 18 LYS CG C -1.000 -14.524 12.658 1.00 . B B . 256 LYS CG 1 1
1 1563 2 2 18 LYS H H -2.001 -11.607 10.511 1.00 . B B . 256 LYS H 1 1
1 1564 2 2 18 LYS HA H -3.016 -13.541 11.068 1.00 . B B . 256 LYS HA 1 1
1 1565 2 2 18 LYS HB2 H -2.043 -13.136 13.943 1.00 . B B . 256 LYS HB2 1 1
1 1566 2 2 18 LYS HB3 H -3.010 -14.473 13.349 1.00 . B B . 256 LYS HB3 1 1
1 1567 2 2 18 LYS HD2 H 0.144 -13.052 11.573 1.00 . B B . 256 LYS HD2 1 1
1 1568 2 2 18 LYS HD3 H 0.347 -12.965 13.331 1.00 . B B . 256 LYS HD3 1 1
1 1569 2 2 18 LYS HE2 H 1.410 -15.199 11.528 1.00 . B B . 256 LYS HE2 1 1
1 1570 2 2 18 LYS HE3 H 2.353 -13.809 12.089 1.00 . B B . 256 LYS HE3 1 1
1 1571 2 2 18 LYS HG2 H -0.817 -15.242 13.459 1.00 . B B . 256 LYS HG2 1 1
1 1572 2 2 18 LYS HG3 H -1.193 -15.082 11.741 1.00 . B B . 256 LYS HG3 1 1
1 1573 2 2 18 LYS HZ1 H 1.146 -15.852 13.814 1.00 . B B . 256 LYS HZ1 1 1
1 1574 2 2 18 LYS HZ2 H 2.744 -15.685 13.456 1.00 . B B . 256 LYS HZ2 1 1
1 1575 2 2 18 LYS HZ3 H 1.974 -14.525 14.337 1.00 . B B . 256 LYS HZ3 1 1
1 1576 2 2 18 LYS N N -2.045 -11.778 11.511 1.00 . B B . 256 LYS N 1 1
1 1577 2 2 18 LYS NZ N 1.873 -15.189 13.582 1.00 . B B . 256 LYS NZ 1 1
1 1578 2 2 18 LYS O O -5.225 -12.542 11.561 1.00 . B B . 256 LYS O 1 1
1 1579 2 2 19 LYS C C -5.863 -9.783 12.824 1.00 . B B . 257 LYS C 1 1
1 1580 2 2 19 LYS CA C -5.551 -10.910 13.814 1.00 . B B . 257 LYS CA 1 1
1 1581 2 2 19 LYS CB C -5.375 -10.358 15.236 1.00 . B B . 257 LYS CB 1 1
1 1582 2 2 19 LYS CD C -4.888 -10.958 17.670 1.00 . B B . 257 LYS CD 1 1
1 1583 2 2 19 LYS CE C -6.064 -10.169 18.258 1.00 . B B . 257 LYS CE 1 1
1 1584 2 2 19 LYS CG C -5.181 -11.487 16.258 1.00 . B B . 257 LYS CG 1 1
1 1585 2 2 19 LYS H H -3.475 -11.391 13.882 1.00 . B B . 257 LYS H 1 1
1 1586 2 2 19 LYS HA H -6.390 -11.607 13.812 1.00 . B B . 257 LYS HA 1 1
1 1587 2 2 19 LYS HB2 H -4.513 -9.688 15.257 1.00 . B B . 257 LYS HB2 1 1
1 1588 2 2 19 LYS HB3 H -6.269 -9.788 15.490 1.00 . B B . 257 LYS HB3 1 1
1 1589 2 2 19 LYS HD2 H -4.681 -11.816 18.314 1.00 . B B . 257 LYS HD2 1 1
1 1590 2 2 19 LYS HD3 H -3.998 -10.327 17.643 1.00 . B B . 257 LYS HD3 1 1
1 1591 2 2 19 LYS HE2 H -6.220 -9.249 17.693 1.00 . B B . 257 LYS HE2 1 1
1 1592 2 2 19 LYS HE3 H -6.972 -10.772 18.210 1.00 . B B . 257 LYS HE3 1 1
1 1593 2 2 19 LYS HG2 H -6.072 -12.116 16.279 1.00 . B B . 257 LYS HG2 1 1
1 1594 2 2 19 LYS HG3 H -4.335 -12.107 15.958 1.00 . B B . 257 LYS HG3 1 1
1 1595 2 2 19 LYS HZ1 H -5.683 -10.643 20.214 1.00 . B B . 257 LYS HZ1 1 1
1 1596 2 2 19 LYS HZ2 H -4.983 -9.233 19.724 1.00 . B B . 257 LYS HZ2 1 1
1 1597 2 2 19 LYS HZ3 H -6.602 -9.288 20.026 1.00 . B B . 257 LYS HZ3 1 1
1 1598 2 2 19 LYS N N -4.346 -11.617 13.413 1.00 . B B . 257 LYS N 1 1
1 1599 2 2 19 LYS NZ N -5.813 -9.806 19.663 1.00 . B B . 257 LYS NZ 1 1
1 1600 2 2 19 LYS O O -4.915 -9.289 12.173 1.00 . B B . 257 LYS O 1 1
1 1601 2 2 19 LYS OXT O -7.053 -9.403 12.757 1.00 . B B . 257 LYS OXT 1 1
2 1602 1 1 1 GLY C C 13.619 10.644 -2.255 1.00 . A A . 93 GLY C 1 1
2 1603 1 1 1 GLY CA C 14.643 11.774 -2.158 1.00 . A A . 93 GLY CA 1 1
2 1604 1 1 1 GLY H1 H 16.106 12.646 -3.312 1.00 . A A . 93 GLY H1 1 1
2 1605 1 1 1 GLY H2 H 14.802 12.088 -4.168 1.00 . A A . 93 GLY H2 1 1
2 1606 1 1 1 GLY H3 H 15.901 11.024 -3.574 1.00 . A A . 93 GLY H3 1 1
2 1607 1 1 1 GLY HA2 H 15.319 11.572 -1.327 1.00 . A A . 93 GLY HA2 1 1
2 1608 1 1 1 GLY HA3 H 14.123 12.715 -1.976 1.00 . A A . 93 GLY HA3 1 1
2 1609 1 1 1 GLY N N 15.430 11.900 -3.398 1.00 . A A . 93 GLY N 1 1
2 1610 1 1 1 GLY O O 13.621 9.881 -3.218 1.00 . A A . 93 GLY O 1 1
2 1611 1 1 2 SER C C 10.611 9.971 -2.284 1.00 . A A . 94 SER C 1 1
2 1612 1 1 2 SER CA C 11.650 9.578 -1.234 1.00 . A A . 94 SER CA 1 1
2 1613 1 1 2 SER CB C 11.047 9.613 0.175 1.00 . A A . 94 SER CB 1 1
2 1614 1 1 2 SER H H 12.738 11.204 -0.495 1.00 . A A . 94 SER H 1 1
2 1615 1 1 2 SER HA H 12.021 8.574 -1.451 1.00 . A A . 94 SER HA 1 1
2 1616 1 1 2 SER HB2 H 10.055 9.157 0.167 1.00 . A A . 94 SER HB2 1 1
2 1617 1 1 2 SER HB3 H 11.686 9.051 0.858 1.00 . A A . 94 SER HB3 1 1
2 1618 1 1 2 SER HG H 10.635 10.985 1.510 1.00 . A A . 94 SER HG 1 1
2 1619 1 1 2 SER N N 12.739 10.539 -1.258 1.00 . A A . 94 SER N 1 1
2 1620 1 1 2 SER O O 10.427 9.284 -3.289 1.00 . A A . 94 SER O 1 1
2 1621 1 1 2 SER OG O 10.968 10.965 0.606 1.00 . A A . 94 SER OG 1 1
2 1622 1 1 3 GLY C C 7.950 10.626 -3.408 1.00 . A A . 95 GLY C 1 1
2 1623 1 1 3 GLY CA C 8.904 11.681 -2.849 1.00 . A A . 95 GLY CA 1 1
2 1624 1 1 3 GLY H H 10.152 11.522 -1.117 1.00 . A A . 95 GLY H 1 1
2 1625 1 1 3 GLY HA2 H 8.328 12.388 -2.251 1.00 . A A . 95 GLY HA2 1 1
2 1626 1 1 3 GLY HA3 H 9.388 12.224 -3.661 1.00 . A A . 95 GLY HA3 1 1
2 1627 1 1 3 GLY N N 9.935 11.090 -2.010 1.00 . A A . 95 GLY N 1 1
2 1628 1 1 3 GLY O O 7.426 9.795 -2.669 1.00 . A A . 95 GLY O 1 1
2 1629 1 1 4 GLU C C 7.378 8.293 -5.429 1.00 . A A . 96 GLU C 1 1
2 1630 1 1 4 GLU CA C 6.854 9.733 -5.428 1.00 . A A . 96 GLU CA 1 1
2 1631 1 1 4 GLU CB C 6.656 10.216 -6.875 1.00 . A A . 96 GLU CB 1 1
2 1632 1 1 4 GLU CD C 6.247 12.699 -6.312 1.00 . A A . 96 GLU CD 1 1
2 1633 1 1 4 GLU CG C 5.726 11.435 -6.991 1.00 . A A . 96 GLU CG 1 1
2 1634 1 1 4 GLU H H 8.164 11.394 -5.269 1.00 . A A . 96 GLU H 1 1
2 1635 1 1 4 GLU HA H 5.883 9.722 -4.931 1.00 . A A . 96 GLU HA 1 1
2 1636 1 1 4 GLU HB2 H 7.621 10.428 -7.337 1.00 . A A . 96 GLU HB2 1 1
2 1637 1 1 4 GLU HB3 H 6.185 9.410 -7.440 1.00 . A A . 96 GLU HB3 1 1
2 1638 1 1 4 GLU HG2 H 5.576 11.660 -8.047 1.00 . A A . 96 GLU HG2 1 1
2 1639 1 1 4 GLU HG3 H 4.764 11.166 -6.557 1.00 . A A . 96 GLU HG3 1 1
2 1640 1 1 4 GLU N N 7.738 10.652 -4.725 1.00 . A A . 96 GLU N 1 1
2 1641 1 1 4 GLU O O 6.620 7.387 -5.769 1.00 . A A . 96 GLU O 1 1
2 1642 1 1 4 GLU OE1 O 7.484 12.894 -6.329 1.00 . A A . 96 GLU OE1 1 1
2 1643 1 1 4 GLU OE2 O 5.395 13.441 -5.776 1.00 . A A . 96 GLU OE2 1 1
2 1644 1 1 5 ARG C C 9.028 6.073 -3.803 1.00 . A A . 97 ARG C 1 1
2 1645 1 1 5 ARG CA C 9.243 6.738 -5.161 1.00 . A A . 97 ARG CA 1 1
2 1646 1 1 5 ARG CB C 10.733 6.812 -5.542 1.00 . A A . 97 ARG CB 1 1
2 1647 1 1 5 ARG CD C 10.325 7.082 -8.071 1.00 . A A . 97 ARG CD 1 1
2 1648 1 1 5 ARG CG C 11.006 7.632 -6.813 1.00 . A A . 97 ARG CG 1 1
2 1649 1 1 5 ARG CZ C 10.643 5.147 -9.600 1.00 . A A . 97 ARG CZ 1 1
2 1650 1 1 5 ARG H H 9.235 8.816 -4.750 1.00 . A A . 97 ARG H 1 1
2 1651 1 1 5 ARG HA H 8.745 6.126 -5.912 1.00 . A A . 97 ARG HA 1 1
2 1652 1 1 5 ARG HB2 H 11.306 7.278 -4.740 1.00 . A A . 97 ARG HB2 1 1
2 1653 1 1 5 ARG HB3 H 11.110 5.797 -5.669 1.00 . A A . 97 ARG HB3 1 1
2 1654 1 1 5 ARG HD2 H 9.244 7.053 -7.936 1.00 . A A . 97 ARG HD2 1 1
2 1655 1 1 5 ARG HD3 H 10.556 7.768 -8.887 1.00 . A A . 97 ARG HD3 1 1
2 1656 1 1 5 ARG HE H 11.396 5.280 -7.720 1.00 . A A . 97 ARG HE 1 1
2 1657 1 1 5 ARG HG2 H 10.684 8.662 -6.657 1.00 . A A . 97 ARG HG2 1 1
2 1658 1 1 5 ARG HG3 H 12.085 7.648 -6.982 1.00 . A A . 97 ARG HG3 1 1
2 1659 1 1 5 ARG HH11 H 9.381 6.570 -10.303 1.00 . A A . 97 ARG HH11 1 1
2 1660 1 1 5 ARG HH12 H 9.749 5.298 -11.438 1.00 . A A . 97 ARG HH12 1 1
2 1661 1 1 5 ARG HH21 H 11.833 3.556 -9.154 1.00 . A A . 97 ARG HH21 1 1
2 1662 1 1 5 ARG HH22 H 11.130 3.524 -10.746 1.00 . A A . 97 ARG HH22 1 1
2 1663 1 1 5 ARG N N 8.659 8.067 -5.121 1.00 . A A . 97 ARG N 1 1
2 1664 1 1 5 ARG NE N 10.826 5.744 -8.413 1.00 . A A . 97 ARG NE 1 1
2 1665 1 1 5 ARG NH1 N 9.871 5.718 -10.529 1.00 . A A . 97 ARG NH1 1 1
2 1666 1 1 5 ARG NH2 N 11.241 3.980 -9.853 1.00 . A A . 97 ARG NH2 1 1
2 1667 1 1 5 ARG O O 8.253 5.126 -3.682 1.00 . A A . 97 ARG O 1 1
2 1668 1 1 6 ASP C C 10.053 4.443 -1.614 1.00 . A A . 98 ASP C 1 1
2 1669 1 1 6 ASP CA C 9.814 5.960 -1.468 1.00 . A A . 98 ASP CA 1 1
2 1670 1 1 6 ASP CB C 8.579 6.348 -0.636 1.00 . A A . 98 ASP CB 1 1
2 1671 1 1 6 ASP CG C 8.807 6.137 0.858 1.00 . A A . 98 ASP CG 1 1
2 1672 1 1 6 ASP H H 10.255 7.425 -2.961 1.00 . A A . 98 ASP H 1 1
2 1673 1 1 6 ASP HA H 10.694 6.379 -0.981 1.00 . A A . 98 ASP HA 1 1
2 1674 1 1 6 ASP HB2 H 8.367 7.407 -0.791 1.00 . A A . 98 ASP HB2 1 1
2 1675 1 1 6 ASP HB3 H 7.705 5.785 -0.969 1.00 . A A . 98 ASP HB3 1 1
2 1676 1 1 6 ASP N N 9.721 6.582 -2.781 1.00 . A A . 98 ASP N 1 1
2 1677 1 1 6 ASP O O 10.827 4.018 -2.472 1.00 . A A . 98 ASP O 1 1
2 1678 1 1 6 ASP OD1 O 9.353 7.069 1.486 1.00 . A A . 98 ASP OD1 1 1
2 1679 1 1 6 ASP OD2 O 8.461 5.033 1.333 1.00 . A A . 98 ASP OD2 1 1
2 1680 1 1 7 SER C C 8.589 1.621 -2.008 1.00 . A A . 99 SER C 1 1
2 1681 1 1 7 SER CA C 9.460 2.159 -0.865 1.00 . A A . 99 SER CA 1 1
2 1682 1 1 7 SER CB C 9.114 1.643 0.537 1.00 . A A . 99 SER CB 1 1
2 1683 1 1 7 SER H H 8.705 3.988 -0.170 1.00 . A A . 99 SER H 1 1
2 1684 1 1 7 SER HA H 10.467 1.800 -1.061 1.00 . A A . 99 SER HA 1 1
2 1685 1 1 7 SER HB2 H 8.893 0.580 0.498 1.00 . A A . 99 SER HB2 1 1
2 1686 1 1 7 SER HB3 H 9.983 1.774 1.184 1.00 . A A . 99 SER HB3 1 1
2 1687 1 1 7 SER HG H 8.338 3.212 1.453 1.00 . A A . 99 SER HG 1 1
2 1688 1 1 7 SER N N 9.376 3.610 -0.825 1.00 . A A . 99 SER N 1 1
2 1689 1 1 7 SER O O 7.707 0.787 -1.799 1.00 . A A . 99 SER O 1 1
2 1690 1 1 7 SER OG O 8.033 2.365 1.100 1.00 . A A . 99 SER OG 1 1
2 1691 1 1 8 ARG C C 7.798 0.342 -4.576 1.00 . A A . 100 ARG C 1 1
2 1692 1 1 8 ARG CA C 8.017 1.839 -4.397 1.00 . A A . 100 ARG CA 1 1
2 1693 1 1 8 ARG CB C 8.583 2.480 -5.676 1.00 . A A . 100 ARG CB 1 1
2 1694 1 1 8 ARG CD C 7.876 3.104 -8.063 1.00 . A A . 100 ARG CD 1 1
2 1695 1 1 8 ARG CG C 7.655 2.177 -6.865 1.00 . A A . 100 ARG CG 1 1
2 1696 1 1 8 ARG CZ C 6.847 5.293 -8.722 1.00 . A A . 100 ARG CZ 1 1
2 1697 1 1 8 ARG H H 9.589 2.797 -3.314 1.00 . A A . 100 ARG H 1 1
2 1698 1 1 8 ARG HA H 7.049 2.304 -4.205 1.00 . A A . 100 ARG HA 1 1
2 1699 1 1 8 ARG HB2 H 8.646 3.556 -5.538 1.00 . A A . 100 ARG HB2 1 1
2 1700 1 1 8 ARG HB3 H 9.582 2.096 -5.884 1.00 . A A . 100 ARG HB3 1 1
2 1701 1 1 8 ARG HD2 H 8.939 3.164 -8.296 1.00 . A A . 100 ARG HD2 1 1
2 1702 1 1 8 ARG HD3 H 7.351 2.655 -8.906 1.00 . A A . 100 ARG HD3 1 1
2 1703 1 1 8 ARG HE H 7.311 4.742 -6.834 1.00 . A A . 100 ARG HE 1 1
2 1704 1 1 8 ARG HG2 H 7.823 1.149 -7.190 1.00 . A A . 100 ARG HG2 1 1
2 1705 1 1 8 ARG HG3 H 6.612 2.270 -6.554 1.00 . A A . 100 ARG HG3 1 1
2 1706 1 1 8 ARG HH11 H 7.267 4.110 -10.322 1.00 . A A . 100 ARG HH11 1 1
2 1707 1 1 8 ARG HH12 H 6.436 5.592 -10.705 1.00 . A A . 100 ARG HH12 1 1
2 1708 1 1 8 ARG HH21 H 6.341 6.703 -7.336 1.00 . A A . 100 ARG HH21 1 1
2 1709 1 1 8 ARG HH22 H 5.930 7.108 -8.986 1.00 . A A . 100 ARG HH22 1 1
2 1710 1 1 8 ARG N N 8.853 2.104 -3.231 1.00 . A A . 100 ARG N 1 1
2 1711 1 1 8 ARG NE N 7.344 4.451 -7.802 1.00 . A A . 100 ARG NE 1 1
2 1712 1 1 8 ARG NH1 N 6.850 4.977 -10.022 1.00 . A A . 100 ARG NH1 1 1
2 1713 1 1 8 ARG NH2 N 6.339 6.464 -8.327 1.00 . A A . 100 ARG NH2 1 1
2 1714 1 1 8 ARG O O 6.663 -0.093 -4.710 1.00 . A A . 100 ARG O 1 1
2 1715 1 1 9 GLU C C 7.774 -2.501 -3.698 1.00 . A A . 101 GLU C 1 1
2 1716 1 1 9 GLU CA C 8.766 -1.902 -4.708 1.00 . A A . 101 GLU CA 1 1
2 1717 1 1 9 GLU CB C 10.160 -2.558 -4.655 1.00 . A A . 101 GLU CB 1 1
2 1718 1 1 9 GLU CD C 11.107 -1.007 -2.857 1.00 . A A . 101 GLU CD 1 1
2 1719 1 1 9 GLU CG C 10.920 -2.447 -3.321 1.00 . A A . 101 GLU CG 1 1
2 1720 1 1 9 GLU H H 9.781 -0.027 -4.490 1.00 . A A . 101 GLU H 1 1
2 1721 1 1 9 GLU HA H 8.361 -2.099 -5.704 1.00 . A A . 101 GLU HA 1 1
2 1722 1 1 9 GLU HB2 H 10.042 -3.619 -4.885 1.00 . A A . 101 GLU HB2 1 1
2 1723 1 1 9 GLU HB3 H 10.776 -2.118 -5.441 1.00 . A A . 101 GLU HB3 1 1
2 1724 1 1 9 GLU HG2 H 10.407 -3.021 -2.548 1.00 . A A . 101 GLU HG2 1 1
2 1725 1 1 9 GLU HG3 H 11.909 -2.887 -3.450 1.00 . A A . 101 GLU HG3 1 1
2 1726 1 1 9 GLU N N 8.868 -0.453 -4.580 1.00 . A A . 101 GLU N 1 1
2 1727 1 1 9 GLU O O 6.883 -3.259 -4.081 1.00 . A A . 101 GLU O 1 1
2 1728 1 1 9 GLU OE1 O 11.650 -0.218 -3.661 1.00 . A A . 101 GLU OE1 1 1
2 1729 1 1 9 GLU OE2 O 10.629 -0.695 -1.747 1.00 . A A . 101 GLU OE2 1 1
2 1730 1 1 10 GLU C C 5.584 -2.239 -1.643 1.00 . A A . 102 GLU C 1 1
2 1731 1 1 10 GLU CA C 7.032 -2.650 -1.363 1.00 . A A . 102 GLU CA 1 1
2 1732 1 1 10 GLU CB C 7.502 -2.107 -0.006 1.00 . A A . 102 GLU CB 1 1
2 1733 1 1 10 GLU CD C 8.907 -4.171 0.521 1.00 . A A . 102 GLU CD 1 1
2 1734 1 1 10 GLU CG C 8.869 -2.647 0.440 1.00 . A A . 102 GLU CG 1 1
2 1735 1 1 10 GLU H H 8.578 -1.431 -2.178 1.00 . A A . 102 GLU H 1 1
2 1736 1 1 10 GLU HA H 7.066 -3.737 -1.354 1.00 . A A . 102 GLU HA 1 1
2 1737 1 1 10 GLU HB2 H 7.561 -1.018 -0.053 1.00 . A A . 102 GLU HB2 1 1
2 1738 1 1 10 GLU HB3 H 6.764 -2.382 0.744 1.00 . A A . 102 GLU HB3 1 1
2 1739 1 1 10 GLU HG2 H 9.642 -2.309 -0.243 1.00 . A A . 102 GLU HG2 1 1
2 1740 1 1 10 GLU HG3 H 9.097 -2.246 1.429 1.00 . A A . 102 GLU HG3 1 1
2 1741 1 1 10 GLU N N 7.906 -2.148 -2.416 1.00 . A A . 102 GLU N 1 1
2 1742 1 1 10 GLU O O 4.675 -3.073 -1.671 1.00 . A A . 102 GLU O 1 1
2 1743 1 1 10 GLU OE1 O 7.991 -4.732 1.159 1.00 . A A . 102 GLU OE1 1 1
2 1744 1 1 10 GLU OE2 O 9.845 -4.750 -0.070 1.00 . A A . 102 GLU OE2 1 1
2 1745 1 1 11 ILE C C 3.489 -1.141 -3.402 1.00 . A A . 103 ILE C 1 1
2 1746 1 1 11 ILE CA C 4.099 -0.374 -2.229 1.00 . A A . 103 ILE CA 1 1
2 1747 1 1 11 ILE CB C 4.267 1.120 -2.564 1.00 . A A . 103 ILE CB 1 1
2 1748 1 1 11 ILE CD1 C 5.082 3.328 -1.516 1.00 . A A . 103 ILE CD1 1 1
2 1749 1 1 11 ILE CG1 C 4.563 1.905 -1.280 1.00 . A A . 103 ILE CG1 1 1
2 1750 1 1 11 ILE CG2 C 2.991 1.643 -3.231 1.00 . A A . 103 ILE CG2 1 1
2 1751 1 1 11 ILE H H 6.199 -0.324 -1.861 1.00 . A A . 103 ILE H 1 1
2 1752 1 1 11 ILE HA H 3.424 -0.473 -1.377 1.00 . A A . 103 ILE HA 1 1
2 1753 1 1 11 ILE HB H 5.101 1.246 -3.252 1.00 . A A . 103 ILE HB 1 1
2 1754 1 1 11 ILE HD11 H 4.319 3.953 -1.975 1.00 . A A . 103 ILE HD11 1 1
2 1755 1 1 11 ILE HD12 H 5.353 3.769 -0.557 1.00 . A A . 103 ILE HD12 1 1
2 1756 1 1 11 ILE HD13 H 5.966 3.305 -2.155 1.00 . A A . 103 ILE HD13 1 1
2 1757 1 1 11 ILE HG12 H 3.650 1.955 -0.694 1.00 . A A . 103 ILE HG12 1 1
2 1758 1 1 11 ILE HG13 H 5.324 1.377 -0.708 1.00 . A A . 103 ILE HG13 1 1
2 1759 1 1 11 ILE HG21 H 2.124 1.322 -2.655 1.00 . A A . 103 ILE HG21 1 1
2 1760 1 1 11 ILE HG22 H 2.998 2.724 -3.260 1.00 . A A . 103 ILE HG22 1 1
2 1761 1 1 11 ILE HG23 H 2.917 1.272 -4.259 1.00 . A A . 103 ILE HG23 1 1
2 1762 1 1 11 ILE N N 5.389 -0.940 -1.872 1.00 . A A . 103 ILE N 1 1
2 1763 1 1 11 ILE O O 2.301 -1.450 -3.404 1.00 . A A . 103 ILE O 1 1
2 1764 1 1 12 LEU C C 3.461 -3.447 -5.494 1.00 . A A . 104 LEU C 1 1
2 1765 1 1 12 LEU CA C 3.825 -1.973 -5.676 1.00 . A A . 104 LEU CA 1 1
2 1766 1 1 12 LEU CB C 4.884 -1.694 -6.751 1.00 . A A . 104 LEU CB 1 1
2 1767 1 1 12 LEU CD1 C 4.413 -3.221 -8.742 1.00 . A A . 104 LEU CD1 1 1
2 1768 1 1 12 LEU CD2 C 3.077 -1.102 -8.475 1.00 . A A . 104 LEU CD2 1 1
2 1769 1 1 12 LEU CG C 4.425 -1.784 -8.212 1.00 . A A . 104 LEU CG 1 1
2 1770 1 1 12 LEU H H 5.263 -1.138 -4.357 1.00 . A A . 104 LEU H 1 1
2 1771 1 1 12 LEU HA H 2.922 -1.423 -5.931 1.00 . A A . 104 LEU HA 1 1
2 1772 1 1 12 LEU HB2 H 5.194 -0.656 -6.626 1.00 . A A . 104 LEU HB2 1 1
2 1773 1 1 12 LEU HB3 H 5.757 -2.327 -6.591 1.00 . A A . 104 LEU HB3 1 1
2 1774 1 1 12 LEU HD11 H 4.190 -3.212 -9.809 1.00 . A A . 104 LEU HD11 1 1
2 1775 1 1 12 LEU HD12 H 3.656 -3.812 -8.232 1.00 . A A . 104 LEU HD12 1 1
2 1776 1 1 12 LEU HD13 H 5.390 -3.681 -8.590 1.00 . A A . 104 LEU HD13 1 1
2 1777 1 1 12 LEU HD21 H 2.936 -1.025 -9.551 1.00 . A A . 104 LEU HD21 1 1
2 1778 1 1 12 LEU HD22 H 2.256 -1.685 -8.061 1.00 . A A . 104 LEU HD22 1 1
2 1779 1 1 12 LEU HD23 H 3.069 -0.099 -8.041 1.00 . A A . 104 LEU HD23 1 1
2 1780 1 1 12 LEU HG H 5.171 -1.222 -8.773 1.00 . A A . 104 LEU HG 1 1
2 1781 1 1 12 LEU N N 4.292 -1.420 -4.422 1.00 . A A . 104 LEU N 1 1
2 1782 1 1 12 LEU O O 2.420 -3.885 -5.980 1.00 . A A . 104 LEU O 1 1
2 1783 1 1 13 LYS C C 2.504 -5.523 -3.643 1.00 . A A . 105 LYS C 1 1
2 1784 1 1 13 LYS CA C 3.871 -5.554 -4.341 1.00 . A A . 105 LYS CA 1 1
2 1785 1 1 13 LYS CB C 4.947 -6.192 -3.450 1.00 . A A . 105 LYS CB 1 1
2 1786 1 1 13 LYS CD C 7.258 -7.280 -3.432 1.00 . A A . 105 LYS CD 1 1
2 1787 1 1 13 LYS CE C 7.856 -6.378 -2.346 1.00 . A A . 105 LYS CE 1 1
2 1788 1 1 13 LYS CG C 6.194 -6.555 -4.269 1.00 . A A . 105 LYS CG 1 1
2 1789 1 1 13 LYS H H 5.117 -3.808 -4.361 1.00 . A A . 105 LYS H 1 1
2 1790 1 1 13 LYS HA H 3.763 -6.164 -5.239 1.00 . A A . 105 LYS HA 1 1
2 1791 1 1 13 LYS HB2 H 5.200 -5.503 -2.646 1.00 . A A . 105 LYS HB2 1 1
2 1792 1 1 13 LYS HB3 H 4.542 -7.106 -3.014 1.00 . A A . 105 LYS HB3 1 1
2 1793 1 1 13 LYS HD2 H 6.825 -8.171 -2.974 1.00 . A A . 105 LYS HD2 1 1
2 1794 1 1 13 LYS HD3 H 8.059 -7.595 -4.106 1.00 . A A . 105 LYS HD3 1 1
2 1795 1 1 13 LYS HE2 H 8.207 -5.449 -2.796 1.00 . A A . 105 LYS HE2 1 1
2 1796 1 1 13 LYS HE3 H 7.101 -6.147 -1.594 1.00 . A A . 105 LYS HE3 1 1
2 1797 1 1 13 LYS HG2 H 5.894 -7.221 -5.080 1.00 . A A . 105 LYS HG2 1 1
2 1798 1 1 13 LYS HG3 H 6.625 -5.660 -4.715 1.00 . A A . 105 LYS HG3 1 1
2 1799 1 1 13 LYS HZ1 H 9.709 -7.256 -2.337 1.00 . A A . 105 LYS HZ1 1 1
2 1800 1 1 13 LYS HZ2 H 9.371 -6.388 -0.976 1.00 . A A . 105 LYS HZ2 1 1
2 1801 1 1 13 LYS HZ3 H 8.676 -7.869 -1.204 1.00 . A A . 105 LYS HZ3 1 1
2 1802 1 1 13 LYS N N 4.261 -4.206 -4.739 1.00 . A A . 105 LYS N 1 1
2 1803 1 1 13 LYS NZ N 8.990 -7.027 -1.665 1.00 . A A . 105 LYS NZ 1 1
2 1804 1 1 13 LYS O O 1.589 -6.243 -4.046 1.00 . A A . 105 LYS O 1 1
2 1805 1 1 14 ALA C C -0.058 -4.156 -2.917 1.00 . A A . 106 ALA C 1 1
2 1806 1 1 14 ALA CA C 1.065 -4.519 -1.941 1.00 . A A . 106 ALA CA 1 1
2 1807 1 1 14 ALA CB C 1.196 -3.488 -0.823 1.00 . A A . 106 ALA CB 1 1
2 1808 1 1 14 ALA H H 3.134 -4.100 -2.318 1.00 . A A . 106 ALA H 1 1
2 1809 1 1 14 ALA HA H 0.794 -5.470 -1.485 1.00 . A A . 106 ALA HA 1 1
2 1810 1 1 14 ALA HB1 H 1.865 -3.891 -0.064 1.00 . A A . 106 ALA HB1 1 1
2 1811 1 1 14 ALA HB2 H 1.600 -2.551 -1.201 1.00 . A A . 106 ALA HB2 1 1
2 1812 1 1 14 ALA HB3 H 0.217 -3.300 -0.384 1.00 . A A . 106 ALA HB3 1 1
2 1813 1 1 14 ALA N N 2.346 -4.672 -2.623 1.00 . A A . 106 ALA N 1 1
2 1814 1 1 14 ALA O O -1.130 -4.756 -2.880 1.00 . A A . 106 ALA O 1 1
2 1815 1 1 15 PHE C C -1.230 -4.031 -5.605 1.00 . A A . 107 PHE C 1 1
2 1816 1 1 15 PHE CA C -0.756 -2.799 -4.836 1.00 . A A . 107 PHE CA 1 1
2 1817 1 1 15 PHE CB C -0.111 -1.789 -5.792 1.00 . A A . 107 PHE CB 1 1
2 1818 1 1 15 PHE CD1 C -1.508 -1.973 -7.901 1.00 . A A . 107 PHE CD1 1 1
2 1819 1 1 15 PHE CD2 C -1.649 0.050 -6.561 1.00 . A A . 107 PHE CD2 1 1
2 1820 1 1 15 PHE CE1 C -2.552 -1.501 -8.710 1.00 . A A . 107 PHE CE1 1 1
2 1821 1 1 15 PHE CE2 C -2.661 0.539 -7.396 1.00 . A A . 107 PHE CE2 1 1
2 1822 1 1 15 PHE CG C -1.077 -1.209 -6.801 1.00 . A A . 107 PHE CG 1 1
2 1823 1 1 15 PHE CZ C -3.080 -0.222 -8.494 1.00 . A A . 107 PHE CZ 1 1
2 1824 1 1 15 PHE H H 1.091 -2.731 -3.769 1.00 . A A . 107 PHE H 1 1
2 1825 1 1 15 PHE HA H -1.613 -2.331 -4.351 1.00 . A A . 107 PHE HA 1 1
2 1826 1 1 15 PHE HB2 H 0.327 -0.979 -5.209 1.00 . A A . 107 PHE HB2 1 1
2 1827 1 1 15 PHE HB3 H 0.688 -2.262 -6.353 1.00 . A A . 107 PHE HB3 1 1
2 1828 1 1 15 PHE HD1 H -1.069 -2.936 -8.118 1.00 . A A . 107 PHE HD1 1 1
2 1829 1 1 15 PHE HD2 H -1.328 0.633 -5.722 1.00 . A A . 107 PHE HD2 1 1
2 1830 1 1 15 PHE HE1 H -2.961 -2.122 -9.491 1.00 . A A . 107 PHE HE1 1 1
2 1831 1 1 15 PHE HE2 H -3.143 1.476 -7.169 1.00 . A A . 107 PHE HE2 1 1
2 1832 1 1 15 PHE HZ H -3.823 0.168 -9.155 1.00 . A A . 107 PHE HZ 1 1
2 1833 1 1 15 PHE N N 0.192 -3.193 -3.805 1.00 . A A . 107 PHE N 1 1
2 1834 1 1 15 PHE O O -2.426 -4.278 -5.728 1.00 . A A . 107 PHE O 1 1
2 1835 1 1 16 ARG C C -1.327 -7.012 -6.163 1.00 . A A . 108 ARG C 1 1
2 1836 1 1 16 ARG CA C -0.577 -5.949 -6.967 1.00 . A A . 108 ARG CA 1 1
2 1837 1 1 16 ARG CB C 0.710 -6.482 -7.615 1.00 . A A . 108 ARG CB 1 1
2 1838 1 1 16 ARG CD C 0.420 -5.567 -9.986 1.00 . A A . 108 ARG CD 1 1
2 1839 1 1 16 ARG CG C 1.240 -5.510 -8.686 1.00 . A A . 108 ARG CG 1 1
2 1840 1 1 16 ARG CZ C -1.051 -3.748 -10.929 1.00 . A A . 108 ARG CZ 1 1
2 1841 1 1 16 ARG H H 0.698 -4.553 -5.975 1.00 . A A . 108 ARG H 1 1
2 1842 1 1 16 ARG HA H -1.252 -5.621 -7.758 1.00 . A A . 108 ARG HA 1 1
2 1843 1 1 16 ARG HB2 H 1.468 -6.613 -6.840 1.00 . A A . 108 ARG HB2 1 1
2 1844 1 1 16 ARG HB3 H 0.520 -7.452 -8.074 1.00 . A A . 108 ARG HB3 1 1
2 1845 1 1 16 ARG HD2 H 0.990 -6.116 -10.737 1.00 . A A . 108 ARG HD2 1 1
2 1846 1 1 16 ARG HD3 H -0.490 -6.132 -9.804 1.00 . A A . 108 ARG HD3 1 1
2 1847 1 1 16 ARG HE H 0.930 -3.590 -10.564 1.00 . A A . 108 ARG HE 1 1
2 1848 1 1 16 ARG HG2 H 1.240 -4.496 -8.285 1.00 . A A . 108 ARG HG2 1 1
2 1849 1 1 16 ARG HG3 H 2.272 -5.778 -8.918 1.00 . A A . 108 ARG HG3 1 1
2 1850 1 1 16 ARG HH11 H -2.071 -5.493 -10.644 1.00 . A A . 108 ARG HH11 1 1
2 1851 1 1 16 ARG HH12 H -3.059 -4.152 -11.116 1.00 . A A . 108 ARG HH12 1 1
2 1852 1 1 16 ARG HH21 H -0.344 -1.862 -11.310 1.00 . A A . 108 ARG HH21 1 1
2 1853 1 1 16 ARG HH22 H -2.051 -2.065 -11.590 1.00 . A A . 108 ARG HH22 1 1
2 1854 1 1 16 ARG N N -0.276 -4.796 -6.138 1.00 . A A . 108 ARG N 1 1
2 1855 1 1 16 ARG NE N 0.140 -4.218 -10.517 1.00 . A A . 108 ARG NE 1 1
2 1856 1 1 16 ARG NH1 N -2.138 -4.526 -10.913 1.00 . A A . 108 ARG NH1 1 1
2 1857 1 1 16 ARG NH2 N -1.152 -2.478 -11.343 1.00 . A A . 108 ARG NH2 1 1
2 1858 1 1 16 ARG O O -2.300 -7.567 -6.667 1.00 . A A . 108 ARG O 1 1
2 1859 1 1 17 LEU C C -3.078 -7.753 -3.870 1.00 . A A . 109 LEU C 1 1
2 1860 1 1 17 LEU CA C -1.630 -8.218 -4.054 1.00 . A A . 109 LEU CA 1 1
2 1861 1 1 17 LEU CB C -0.846 -8.526 -2.751 1.00 . A A . 109 LEU CB 1 1
2 1862 1 1 17 LEU CD1 C -2.531 -8.599 -0.818 1.00 . A A . 109 LEU CD1 1 1
2 1863 1 1 17 LEU CD2 C -0.200 -7.984 -0.366 1.00 . A A . 109 LEU CD2 1 1
2 1864 1 1 17 LEU CG C -1.312 -7.886 -1.424 1.00 . A A . 109 LEU CG 1 1
2 1865 1 1 17 LEU H H -0.099 -6.793 -4.551 1.00 . A A . 109 LEU H 1 1
2 1866 1 1 17 LEU HA H -1.673 -9.160 -4.603 1.00 . A A . 109 LEU HA 1 1
2 1867 1 1 17 LEU HB2 H -0.861 -9.607 -2.605 1.00 . A A . 109 LEU HB2 1 1
2 1868 1 1 17 LEU HB3 H 0.195 -8.247 -2.916 1.00 . A A . 109 LEU HB3 1 1
2 1869 1 1 17 LEU HD11 H -3.408 -8.523 -1.452 1.00 . A A . 109 LEU HD11 1 1
2 1870 1 1 17 LEU HD12 H -2.304 -9.653 -0.663 1.00 . A A . 109 LEU HD12 1 1
2 1871 1 1 17 LEU HD13 H -2.766 -8.145 0.144 1.00 . A A . 109 LEU HD13 1 1
2 1872 1 1 17 LEU HD21 H 0.729 -7.559 -0.742 1.00 . A A . 109 LEU HD21 1 1
2 1873 1 1 17 LEU HD22 H -0.495 -7.443 0.537 1.00 . A A . 109 LEU HD22 1 1
2 1874 1 1 17 LEU HD23 H -0.021 -9.029 -0.110 1.00 . A A . 109 LEU HD23 1 1
2 1875 1 1 17 LEU HG H -1.536 -6.833 -1.575 1.00 . A A . 109 LEU HG 1 1
2 1876 1 1 17 LEU N N -0.912 -7.280 -4.916 1.00 . A A . 109 LEU N 1 1
2 1877 1 1 17 LEU O O -4.005 -8.556 -3.959 1.00 . A A . 109 LEU O 1 1
2 1878 1 1 18 PHE C C -5.407 -6.040 -4.837 1.00 . A A . 110 PHE C 1 1
2 1879 1 1 18 PHE CA C -4.628 -5.899 -3.530 1.00 . A A . 110 PHE CA 1 1
2 1880 1 1 18 PHE CB C -4.605 -4.437 -3.070 1.00 . A A . 110 PHE CB 1 1
2 1881 1 1 18 PHE CD1 C -4.025 -5.181 -0.678 1.00 . A A . 110 PHE CD1 1 1
2 1882 1 1 18 PHE CD2 C -4.566 -2.855 -1.125 1.00 . A A . 110 PHE CD2 1 1
2 1883 1 1 18 PHE CE1 C -3.864 -4.882 0.685 1.00 . A A . 110 PHE CE1 1 1
2 1884 1 1 18 PHE CE2 C -4.338 -2.543 0.226 1.00 . A A . 110 PHE CE2 1 1
2 1885 1 1 18 PHE CG C -4.370 -4.164 -1.593 1.00 . A A . 110 PHE CG 1 1
2 1886 1 1 18 PHE CZ C -4.019 -3.560 1.136 1.00 . A A . 110 PHE CZ 1 1
2 1887 1 1 18 PHE H H -2.489 -5.828 -3.549 1.00 . A A . 110 PHE H 1 1
2 1888 1 1 18 PHE HA H -5.171 -6.489 -2.797 1.00 . A A . 110 PHE HA 1 1
2 1889 1 1 18 PHE HB2 H -3.864 -3.886 -3.652 1.00 . A A . 110 PHE HB2 1 1
2 1890 1 1 18 PHE HB3 H -5.583 -4.015 -3.305 1.00 . A A . 110 PHE HB3 1 1
2 1891 1 1 18 PHE HD1 H -3.901 -6.200 -0.999 1.00 . A A . 110 PHE HD1 1 1
2 1892 1 1 18 PHE HD2 H -4.895 -2.090 -1.811 1.00 . A A . 110 PHE HD2 1 1
2 1893 1 1 18 PHE HE1 H -3.625 -5.668 1.388 1.00 . A A . 110 PHE HE1 1 1
2 1894 1 1 18 PHE HE2 H -4.399 -1.523 0.569 1.00 . A A . 110 PHE HE2 1 1
2 1895 1 1 18 PHE HZ H -3.890 -3.317 2.178 1.00 . A A . 110 PHE HZ 1 1
2 1896 1 1 18 PHE N N -3.286 -6.451 -3.641 1.00 . A A . 110 PHE N 1 1
2 1897 1 1 18 PHE O O -6.571 -6.434 -4.802 1.00 . A A . 110 PHE O 1 1
2 1898 1 1 19 ASP C C -5.541 -7.274 -7.739 1.00 . A A . 111 ASP C 1 1
2 1899 1 1 19 ASP CA C -5.470 -5.809 -7.282 1.00 . A A . 111 ASP CA 1 1
2 1900 1 1 19 ASP CB C -4.772 -4.906 -8.313 1.00 . A A . 111 ASP CB 1 1
2 1901 1 1 19 ASP CG C -5.500 -4.856 -9.661 1.00 . A A . 111 ASP CG 1 1
2 1902 1 1 19 ASP H H -3.844 -5.388 -5.951 1.00 . A A . 111 ASP H 1 1
2 1903 1 1 19 ASP HA H -6.483 -5.429 -7.162 1.00 . A A . 111 ASP HA 1 1
2 1904 1 1 19 ASP HB2 H -4.718 -3.891 -7.923 1.00 . A A . 111 ASP HB2 1 1
2 1905 1 1 19 ASP HB3 H -3.758 -5.270 -8.475 1.00 . A A . 111 ASP HB3 1 1
2 1906 1 1 19 ASP N N -4.806 -5.710 -5.984 1.00 . A A . 111 ASP N 1 1
2 1907 1 1 19 ASP O O -5.056 -7.625 -8.815 1.00 . A A . 111 ASP O 1 1
2 1908 1 1 19 ASP OD1 O -6.673 -5.288 -9.721 1.00 . A A . 111 ASP OD1 1 1
2 1909 1 1 19 ASP OD2 O -4.858 -4.392 -10.630 1.00 . A A . 111 ASP OD2 1 1
2 1910 1 1 20 ASP C C -7.063 -9.771 -8.530 1.00 . A A . 112 ASP C 1 1
2 1911 1 1 20 ASP CA C -6.322 -9.549 -7.211 1.00 . A A . 112 ASP CA 1 1
2 1912 1 1 20 ASP CB C -7.042 -10.230 -6.046 1.00 . A A . 112 ASP CB 1 1
2 1913 1 1 20 ASP CG C -7.145 -11.737 -6.269 1.00 . A A . 112 ASP CG 1 1
2 1914 1 1 20 ASP H H -6.562 -7.763 -6.069 1.00 . A A . 112 ASP H 1 1
2 1915 1 1 20 ASP HA H -5.324 -9.983 -7.298 1.00 . A A . 112 ASP HA 1 1
2 1916 1 1 20 ASP HB2 H -6.489 -10.052 -5.122 1.00 . A A . 112 ASP HB2 1 1
2 1917 1 1 20 ASP HB3 H -8.041 -9.806 -5.944 1.00 . A A . 112 ASP HB3 1 1
2 1918 1 1 20 ASP N N -6.175 -8.128 -6.932 1.00 . A A . 112 ASP N 1 1
2 1919 1 1 20 ASP O O -6.726 -10.682 -9.281 1.00 . A A . 112 ASP O 1 1
2 1920 1 1 20 ASP OD1 O -6.138 -12.423 -5.993 1.00 . A A . 112 ASP OD1 1 1
2 1921 1 1 20 ASP OD2 O -8.228 -12.175 -6.713 1.00 . A A . 112 ASP OD2 1 1
2 1922 1 1 21 ASP C C -7.909 -8.405 -11.279 1.00 . A A . 113 ASP C 1 1
2 1923 1 1 21 ASP CA C -8.755 -8.940 -10.114 1.00 . A A . 113 ASP CA 1 1
2 1924 1 1 21 ASP CB C -10.074 -8.151 -10.010 1.00 . A A . 113 ASP CB 1 1
2 1925 1 1 21 ASP CG C -11.043 -8.720 -8.978 1.00 . A A . 113 ASP CG 1 1
2 1926 1 1 21 ASP H H -8.252 -8.153 -8.199 1.00 . A A . 113 ASP H 1 1
2 1927 1 1 21 ASP HA H -9.007 -9.977 -10.344 1.00 . A A . 113 ASP HA 1 1
2 1928 1 1 21 ASP HB2 H -9.870 -7.105 -9.789 1.00 . A A . 113 ASP HB2 1 1
2 1929 1 1 21 ASP HB3 H -10.576 -8.184 -10.979 1.00 . A A . 113 ASP HB3 1 1
2 1930 1 1 21 ASP N N -8.032 -8.904 -8.847 1.00 . A A . 113 ASP N 1 1
2 1931 1 1 21 ASP O O -8.458 -8.160 -12.353 1.00 . A A . 113 ASP O 1 1
2 1932 1 1 21 ASP OD1 O -10.769 -8.566 -7.767 1.00 . A A . 113 ASP OD1 1 1
2 1933 1 1 21 ASP OD2 O -12.062 -9.301 -9.413 1.00 . A A . 113 ASP OD2 1 1
2 1934 1 1 22 ASN C C -6.130 -6.698 -13.036 1.00 . A A . 114 ASN C 1 1
2 1935 1 1 22 ASN CA C -5.625 -7.808 -12.113 1.00 . A A . 114 ASN CA 1 1
2 1936 1 1 22 ASN CB C -5.118 -9.047 -12.872 1.00 . A A . 114 ASN CB 1 1
2 1937 1 1 22 ASN CG C -6.183 -9.758 -13.711 1.00 . A A . 114 ASN CG 1 1
2 1938 1 1 22 ASN H H -6.213 -8.307 -10.158 1.00 . A A . 114 ASN H 1 1
2 1939 1 1 22 ASN HA H -4.766 -7.394 -11.582 1.00 . A A . 114 ASN HA 1 1
2 1940 1 1 22 ASN HB2 H -4.297 -8.753 -13.528 1.00 . A A . 114 ASN HB2 1 1
2 1941 1 1 22 ASN HB3 H -4.724 -9.757 -12.145 1.00 . A A . 114 ASN HB3 1 1
2 1942 1 1 22 ASN HD21 H -6.239 -8.251 -15.064 1.00 . A A . 114 ASN HD21 1 1
2 1943 1 1 22 ASN HD22 H -7.291 -9.629 -15.393 1.00 . A A . 114 ASN HD22 1 1
2 1944 1 1 22 ASN N N -6.598 -8.187 -11.088 1.00 . A A . 114 ASN N 1 1
2 1945 1 1 22 ASN ND2 N -6.577 -9.183 -14.842 1.00 . A A . 114 ASN ND2 1 1
2 1946 1 1 22 ASN O O -5.811 -6.667 -14.223 1.00 . A A . 114 ASN O 1 1
2 1947 1 1 22 ASN OD1 O -6.632 -10.843 -13.358 1.00 . A A . 114 ASN OD1 1 1
2 1948 1 1 23 SER C C -6.770 -3.555 -13.584 1.00 . A A . 115 SER C 1 1
2 1949 1 1 23 SER CA C -7.634 -4.779 -13.262 1.00 . A A . 115 SER CA 1 1
2 1950 1 1 23 SER CB C -8.910 -4.415 -12.496 1.00 . A A . 115 SER CB 1 1
2 1951 1 1 23 SER H H -7.078 -5.799 -11.484 1.00 . A A . 115 SER H 1 1
2 1952 1 1 23 SER HA H -7.940 -5.222 -14.212 1.00 . A A . 115 SER HA 1 1
2 1953 1 1 23 SER HB2 H -8.650 -3.912 -11.565 1.00 . A A . 115 SER HB2 1 1
2 1954 1 1 23 SER HB3 H -9.517 -3.736 -13.099 1.00 . A A . 115 SER HB3 1 1
2 1955 1 1 23 SER HG H -9.142 -6.378 -12.428 1.00 . A A . 115 SER HG 1 1
2 1956 1 1 23 SER N N -6.909 -5.767 -12.485 1.00 . A A . 115 SER N 1 1
2 1957 1 1 23 SER O O -7.276 -2.566 -14.105 1.00 . A A . 115 SER O 1 1
2 1958 1 1 23 SER OG O -9.654 -5.588 -12.198 1.00 . A A . 115 SER OG 1 1
2 1959 1 1 24 GLY C C -4.636 -1.481 -12.395 1.00 . A A . 116 GLY C 1 1
2 1960 1 1 24 GLY CA C -4.541 -2.500 -13.522 1.00 . A A . 116 GLY CA 1 1
2 1961 1 1 24 GLY H H -5.151 -4.322 -12.646 1.00 . A A . 116 GLY H 1 1
2 1962 1 1 24 GLY HA2 H -3.530 -2.905 -13.564 1.00 . A A . 116 GLY HA2 1 1
2 1963 1 1 24 GLY HA3 H -4.766 -2.017 -14.474 1.00 . A A . 116 GLY HA3 1 1
2 1964 1 1 24 GLY N N -5.473 -3.586 -13.259 1.00 . A A . 116 GLY N 1 1
2 1965 1 1 24 GLY O O -3.616 -1.128 -11.798 1.00 . A A . 116 GLY O 1 1
2 1966 1 1 25 THR C C -6.841 -1.244 -9.842 1.00 . A A . 117 THR C 1 1
2 1967 1 1 25 THR CA C -6.214 -0.314 -10.889 1.00 . A A . 117 THR CA 1 1
2 1968 1 1 25 THR CB C -7.180 0.798 -11.309 1.00 . A A . 117 THR CB 1 1
2 1969 1 1 25 THR CG2 C -6.503 1.789 -12.261 1.00 . A A . 117 THR CG2 1 1
2 1970 1 1 25 THR H H -6.654 -1.416 -12.614 1.00 . A A . 117 THR H 1 1
2 1971 1 1 25 THR HA H -5.336 0.173 -10.492 1.00 . A A . 117 THR HA 1 1
2 1972 1 1 25 THR HB H -7.486 1.328 -10.406 1.00 . A A . 117 THR HB 1 1
2 1973 1 1 25 THR HG1 H -8.802 0.928 -12.409 1.00 . A A . 117 THR HG1 1 1
2 1974 1 1 25 THR HG21 H -5.600 2.189 -11.801 1.00 . A A . 117 THR HG21 1 1
2 1975 1 1 25 THR HG22 H -6.239 1.298 -13.197 1.00 . A A . 117 THR HG22 1 1
2 1976 1 1 25 THR HG23 H -7.181 2.616 -12.476 1.00 . A A . 117 THR HG23 1 1
2 1977 1 1 25 THR N N -5.868 -1.105 -12.051 1.00 . A A . 117 THR N 1 1
2 1978 1 1 25 THR O O -7.392 -2.289 -10.186 1.00 . A A . 117 THR O 1 1
2 1979 1 1 25 THR OG1 O -8.295 0.231 -11.970 1.00 . A A . 117 THR OG1 1 1
2 1980 1 1 26 ILE C C -8.917 -1.020 -7.567 1.00 . A A . 118 ILE C 1 1
2 1981 1 1 26 ILE CA C -7.498 -1.589 -7.513 1.00 . A A . 118 ILE CA 1 1
2 1982 1 1 26 ILE CB C -6.867 -1.307 -6.134 1.00 . A A . 118 ILE CB 1 1
2 1983 1 1 26 ILE CD1 C -4.653 -0.813 -5.021 1.00 . A A . 118 ILE CD1 1 1
2 1984 1 1 26 ILE CG1 C -5.383 -1.701 -6.036 1.00 . A A . 118 ILE CG1 1 1
2 1985 1 1 26 ILE CG2 C -7.644 -2.002 -5.009 1.00 . A A . 118 ILE CG2 1 1
2 1986 1 1 26 ILE H H -6.330 0.002 -8.318 1.00 . A A . 118 ILE H 1 1
2 1987 1 1 26 ILE HA H -7.504 -2.666 -7.694 1.00 . A A . 118 ILE HA 1 1
2 1988 1 1 26 ILE HB H -6.942 -0.236 -5.971 1.00 . A A . 118 ILE HB 1 1
2 1989 1 1 26 ILE HD11 H -4.636 0.219 -5.380 1.00 . A A . 118 ILE HD11 1 1
2 1990 1 1 26 ILE HD12 H -5.142 -0.839 -4.048 1.00 . A A . 118 ILE HD12 1 1
2 1991 1 1 26 ILE HD13 H -3.629 -1.162 -4.909 1.00 . A A . 118 ILE HD13 1 1
2 1992 1 1 26 ILE HG12 H -5.294 -2.747 -5.742 1.00 . A A . 118 ILE HG12 1 1
2 1993 1 1 26 ILE HG13 H -4.887 -1.578 -6.995 1.00 . A A . 118 ILE HG13 1 1
2 1994 1 1 26 ILE HG21 H -7.205 -1.754 -4.044 1.00 . A A . 118 ILE HG21 1 1
2 1995 1 1 26 ILE HG22 H -8.680 -1.669 -5.003 1.00 . A A . 118 ILE HG22 1 1
2 1996 1 1 26 ILE HG23 H -7.608 -3.082 -5.143 1.00 . A A . 118 ILE HG23 1 1
2 1997 1 1 26 ILE N N -6.753 -0.890 -8.557 1.00 . A A . 118 ILE N 1 1
2 1998 1 1 26 ILE O O -9.057 0.196 -7.614 1.00 . A A . 118 ILE O 1 1
2 1999 1 1 27 THR C C -12.034 -1.650 -6.234 1.00 . A A . 119 THR C 1 1
2 2000 1 1 27 THR CA C -11.344 -1.356 -7.565 1.00 . A A . 119 THR CA 1 1
2 2001 1 1 27 THR CB C -12.100 -1.981 -8.741 1.00 . A A . 119 THR CB 1 1
2 2002 1 1 27 THR CG2 C -11.380 -1.695 -10.061 1.00 . A A . 119 THR CG2 1 1
2 2003 1 1 27 THR H H -9.820 -2.845 -7.594 1.00 . A A . 119 THR H 1 1
2 2004 1 1 27 THR HA H -11.378 -0.274 -7.696 1.00 . A A . 119 THR HA 1 1
2 2005 1 1 27 THR HB H -13.090 -1.532 -8.805 1.00 . A A . 119 THR HB 1 1
2 2006 1 1 27 THR HG1 H -11.369 -3.795 -8.709 1.00 . A A . 119 THR HG1 1 1
2 2007 1 1 27 THR HG21 H -12.000 -2.029 -10.893 1.00 . A A . 119 THR HG21 1 1
2 2008 1 1 27 THR HG22 H -11.214 -0.622 -10.144 1.00 . A A . 119 THR HG22 1 1
2 2009 1 1 27 THR HG23 H -10.419 -2.208 -10.107 1.00 . A A . 119 THR HG23 1 1
2 2010 1 1 27 THR N N -9.966 -1.844 -7.564 1.00 . A A . 119 THR N 1 1
2 2011 1 1 27 THR O O -11.512 -2.399 -5.405 1.00 . A A . 119 THR O 1 1
2 2012 1 1 27 THR OG1 O -12.226 -3.376 -8.544 1.00 . A A . 119 THR OG1 1 1
2 2013 1 1 28 ILE C C -14.241 -2.910 -4.688 1.00 . A A . 120 ILE C 1 1
2 2014 1 1 28 ILE CA C -14.019 -1.396 -4.834 1.00 . A A . 120 ILE CA 1 1
2 2015 1 1 28 ILE CB C -15.304 -0.555 -4.823 1.00 . A A . 120 ILE CB 1 1
2 2016 1 1 28 ILE CD1 C -16.608 0.853 -3.194 1.00 . A A . 120 ILE CD1 1 1
2 2017 1 1 28 ILE CG1 C -15.857 -0.456 -3.393 1.00 . A A . 120 ILE CG1 1 1
2 2018 1 1 28 ILE CG2 C -16.374 -1.060 -5.796 1.00 . A A . 120 ILE CG2 1 1
2 2019 1 1 28 ILE H H -13.628 -0.474 -6.731 1.00 . A A . 120 ILE H 1 1
2 2020 1 1 28 ILE HA H -13.440 -1.053 -3.980 1.00 . A A . 120 ILE HA 1 1
2 2021 1 1 28 ILE HB H -15.020 0.448 -5.140 1.00 . A A . 120 ILE HB 1 1
2 2022 1 1 28 ILE HD11 H -15.912 1.668 -3.389 1.00 . A A . 120 ILE HD11 1 1
2 2023 1 1 28 ILE HD12 H -17.457 0.915 -3.872 1.00 . A A . 120 ILE HD12 1 1
2 2024 1 1 28 ILE HD13 H -16.954 0.912 -2.163 1.00 . A A . 120 ILE HD13 1 1
2 2025 1 1 28 ILE HG12 H -16.500 -1.305 -3.162 1.00 . A A . 120 ILE HG12 1 1
2 2026 1 1 28 ILE HG13 H -15.037 -0.427 -2.680 1.00 . A A . 120 ILE HG13 1 1
2 2027 1 1 28 ILE HG21 H -15.945 -1.187 -6.789 1.00 . A A . 120 ILE HG21 1 1
2 2028 1 1 28 ILE HG22 H -16.782 -2.010 -5.456 1.00 . A A . 120 ILE HG22 1 1
2 2029 1 1 28 ILE HG23 H -17.179 -0.327 -5.856 1.00 . A A . 120 ILE HG23 1 1
2 2030 1 1 28 ILE N N -13.238 -1.104 -6.032 1.00 . A A . 120 ILE N 1 1
2 2031 1 1 28 ILE O O -14.200 -3.457 -3.585 1.00 . A A . 120 ILE O 1 1
2 2032 1 1 29 LYS C C -13.257 -5.699 -5.340 1.00 . A A . 121 LYS C 1 1
2 2033 1 1 29 LYS CA C -14.530 -5.043 -5.878 1.00 . A A . 121 LYS CA 1 1
2 2034 1 1 29 LYS CB C -14.820 -5.501 -7.314 1.00 . A A . 121 LYS CB 1 1
2 2035 1 1 29 LYS CD C -16.395 -5.430 -9.266 1.00 . A A . 121 LYS CD 1 1
2 2036 1 1 29 LYS CE C -17.723 -4.907 -9.828 1.00 . A A . 121 LYS CE 1 1
2 2037 1 1 29 LYS CG C -16.124 -4.900 -7.852 1.00 . A A . 121 LYS CG 1 1
2 2038 1 1 29 LYS H H -14.360 -3.086 -6.693 1.00 . A A . 121 LYS H 1 1
2 2039 1 1 29 LYS HA H -15.365 -5.349 -5.245 1.00 . A A . 121 LYS HA 1 1
2 2040 1 1 29 LYS HB2 H -13.993 -5.217 -7.966 1.00 . A A . 121 LYS HB2 1 1
2 2041 1 1 29 LYS HB3 H -14.902 -6.589 -7.317 1.00 . A A . 121 LYS HB3 1 1
2 2042 1 1 29 LYS HD2 H -15.578 -5.139 -9.930 1.00 . A A . 121 LYS HD2 1 1
2 2043 1 1 29 LYS HD3 H -16.439 -6.520 -9.236 1.00 . A A . 121 LYS HD3 1 1
2 2044 1 1 29 LYS HE2 H -17.891 -5.356 -10.808 1.00 . A A . 121 LYS HE2 1 1
2 2045 1 1 29 LYS HE3 H -18.543 -5.198 -9.170 1.00 . A A . 121 LYS HE3 1 1
2 2046 1 1 29 LYS HG2 H -16.946 -5.176 -7.191 1.00 . A A . 121 LYS HG2 1 1
2 2047 1 1 29 LYS HG3 H -16.037 -3.815 -7.878 1.00 . A A . 121 LYS HG3 1 1
2 2048 1 1 29 LYS HZ1 H -17.612 -3.002 -9.079 1.00 . A A . 121 LYS HZ1 1 1
2 2049 1 1 29 LYS HZ2 H -16.954 -3.164 -10.582 1.00 . A A . 121 LYS HZ2 1 1
2 2050 1 1 29 LYS HZ3 H -18.592 -3.142 -10.396 1.00 . A A . 121 LYS HZ3 1 1
2 2051 1 1 29 LYS N N -14.413 -3.594 -5.823 1.00 . A A . 121 LYS N 1 1
2 2052 1 1 29 LYS NZ N -17.719 -3.440 -9.983 1.00 . A A . 121 LYS NZ 1 1
2 2053 1 1 29 LYS O O -13.337 -6.578 -4.484 1.00 . A A . 121 LYS O 1 1
2 2054 1 1 30 ASP C C -10.751 -5.605 -3.808 1.00 . A A . 122 ASP C 1 1
2 2055 1 1 30 ASP CA C -10.814 -5.775 -5.320 1.00 . A A . 122 ASP CA 1 1
2 2056 1 1 30 ASP CB C -9.608 -5.064 -5.941 1.00 . A A . 122 ASP CB 1 1
2 2057 1 1 30 ASP CG C -9.384 -5.420 -7.401 1.00 . A A . 122 ASP CG 1 1
2 2058 1 1 30 ASP H H -12.092 -4.471 -6.457 1.00 . A A . 122 ASP H 1 1
2 2059 1 1 30 ASP HA H -10.748 -6.841 -5.551 1.00 . A A . 122 ASP HA 1 1
2 2060 1 1 30 ASP HB2 H -9.702 -3.988 -5.828 1.00 . A A . 122 ASP HB2 1 1
2 2061 1 1 30 ASP HB3 H -8.720 -5.375 -5.394 1.00 . A A . 122 ASP HB3 1 1
2 2062 1 1 30 ASP N N -12.086 -5.258 -5.818 1.00 . A A . 122 ASP N 1 1
2 2063 1 1 30 ASP O O -10.458 -6.555 -3.088 1.00 . A A . 122 ASP O 1 1
2 2064 1 1 30 ASP OD1 O -8.746 -6.469 -7.635 1.00 . A A . 122 ASP OD1 1 1
2 2065 1 1 30 ASP OD2 O -9.833 -4.615 -8.247 1.00 . A A . 122 ASP OD2 1 1
2 2066 1 1 31 LEU C C -11.879 -5.047 -1.109 1.00 . A A . 123 LEU C 1 1
2 2067 1 1 31 LEU CA C -10.950 -4.119 -1.894 1.00 . A A . 123 LEU CA 1 1
2 2068 1 1 31 LEU CB C -11.271 -2.655 -1.594 1.00 . A A . 123 LEU CB 1 1
2 2069 1 1 31 LEU CD1 C -10.849 -0.261 -2.087 1.00 . A A . 123 LEU CD1 1 1
2 2070 1 1 31 LEU CD2 C -8.893 -1.751 -1.602 1.00 . A A . 123 LEU CD2 1 1
2 2071 1 1 31 LEU CG C -10.286 -1.673 -2.239 1.00 . A A . 123 LEU CG 1 1
2 2072 1 1 31 LEU H H -11.273 -3.648 -3.968 1.00 . A A . 123 LEU H 1 1
2 2073 1 1 31 LEU HA H -9.931 -4.327 -1.564 1.00 . A A . 123 LEU HA 1 1
2 2074 1 1 31 LEU HB2 H -12.285 -2.437 -1.934 1.00 . A A . 123 LEU HB2 1 1
2 2075 1 1 31 LEU HB3 H -11.223 -2.516 -0.516 1.00 . A A . 123 LEU HB3 1 1
2 2076 1 1 31 LEU HD11 H -10.218 0.444 -2.627 1.00 . A A . 123 LEU HD11 1 1
2 2077 1 1 31 LEU HD12 H -11.853 -0.235 -2.506 1.00 . A A . 123 LEU HD12 1 1
2 2078 1 1 31 LEU HD13 H -10.893 0.019 -1.034 1.00 . A A . 123 LEU HD13 1 1
2 2079 1 1 31 LEU HD21 H -8.255 -0.994 -2.054 1.00 . A A . 123 LEU HD21 1 1
2 2080 1 1 31 LEU HD22 H -8.957 -1.570 -0.528 1.00 . A A . 123 LEU HD22 1 1
2 2081 1 1 31 LEU HD23 H -8.437 -2.723 -1.780 1.00 . A A . 123 LEU HD23 1 1
2 2082 1 1 31 LEU HG H -10.201 -1.882 -3.301 1.00 . A A . 123 LEU HG 1 1
2 2083 1 1 31 LEU N N -11.025 -4.393 -3.321 1.00 . A A . 123 LEU N 1 1
2 2084 1 1 31 LEU O O -11.444 -5.648 -0.127 1.00 . A A . 123 LEU O 1 1
2 2085 1 1 32 ARG C C -13.432 -7.538 -0.903 1.00 . A A . 124 ARG C 1 1
2 2086 1 1 32 ARG CA C -14.039 -6.137 -0.874 1.00 . A A . 124 ARG CA 1 1
2 2087 1 1 32 ARG CB C -15.441 -6.124 -1.502 1.00 . A A . 124 ARG CB 1 1
2 2088 1 1 32 ARG CD C -17.051 -6.536 0.520 1.00 . A A . 124 ARG CD 1 1
2 2089 1 1 32 ARG CG C -16.441 -7.056 -0.786 1.00 . A A . 124 ARG CG 1 1
2 2090 1 1 32 ARG CZ C -18.640 -7.541 2.183 1.00 . A A . 124 ARG CZ 1 1
2 2091 1 1 32 ARG H H -13.467 -4.672 -2.343 1.00 . A A . 124 ARG H 1 1
2 2092 1 1 32 ARG HA H -14.112 -5.848 0.175 1.00 . A A . 124 ARG HA 1 1
2 2093 1 1 32 ARG HB2 H -15.844 -5.113 -1.525 1.00 . A A . 124 ARG HB2 1 1
2 2094 1 1 32 ARG HB3 H -15.346 -6.465 -2.534 1.00 . A A . 124 ARG HB3 1 1
2 2095 1 1 32 ARG HD2 H -16.273 -6.483 1.284 1.00 . A A . 124 ARG HD2 1 1
2 2096 1 1 32 ARG HD3 H -17.467 -5.537 0.372 1.00 . A A . 124 ARG HD3 1 1
2 2097 1 1 32 ARG HE H -18.514 -8.044 0.230 1.00 . A A . 124 ARG HE 1 1
2 2098 1 1 32 ARG HG2 H -17.263 -7.234 -1.479 1.00 . A A . 124 ARG HG2 1 1
2 2099 1 1 32 ARG HG3 H -15.977 -8.013 -0.548 1.00 . A A . 124 ARG HG3 1 1
2 2100 1 1 32 ARG HH11 H -17.621 -5.953 2.943 1.00 . A A . 124 ARG HH11 1 1
2 2101 1 1 32 ARG HH12 H -18.607 -6.858 4.098 1.00 . A A . 124 ARG HH12 1 1
2 2102 1 1 32 ARG HH21 H -19.961 -9.044 1.744 1.00 . A A . 124 ARG HH21 1 1
2 2103 1 1 32 ARG HH22 H -19.925 -8.499 3.416 1.00 . A A . 124 ARG HH22 1 1
2 2104 1 1 32 ARG N N -13.140 -5.193 -1.532 1.00 . A A . 124 ARG N 1 1
2 2105 1 1 32 ARG NE N -18.133 -7.443 0.946 1.00 . A A . 124 ARG NE 1 1
2 2106 1 1 32 ARG NH1 N -18.229 -6.738 3.161 1.00 . A A . 124 ARG NH1 1 1
2 2107 1 1 32 ARG NH2 N -19.576 -8.451 2.464 1.00 . A A . 124 ARG NH2 1 1
2 2108 1 1 32 ARG O O -13.432 -8.202 0.127 1.00 . A A . 124 ARG O 1 1
2 2109 1 1 33 ARG C C -11.214 -9.496 -1.118 1.00 . A A . 125 ARG C 1 1
2 2110 1 1 33 ARG CA C -12.337 -9.326 -2.151 1.00 . A A . 125 ARG CA 1 1
2 2111 1 1 33 ARG CB C -11.859 -9.591 -3.585 1.00 . A A . 125 ARG CB 1 1
2 2112 1 1 33 ARG CD C -10.940 -11.345 -5.165 1.00 . A A . 125 ARG CD 1 1
2 2113 1 1 33 ARG CG C -11.567 -11.083 -3.791 1.00 . A A . 125 ARG CG 1 1
2 2114 1 1 33 ARG CZ C -12.849 -11.580 -6.759 1.00 . A A . 125 ARG CZ 1 1
2 2115 1 1 33 ARG H H -12.943 -7.404 -2.877 1.00 . A A . 125 ARG H 1 1
2 2116 1 1 33 ARG HA H -13.125 -10.045 -1.922 1.00 . A A . 125 ARG HA 1 1
2 2117 1 1 33 ARG HB2 H -12.641 -9.292 -4.285 1.00 . A A . 125 ARG HB2 1 1
2 2118 1 1 33 ARG HB3 H -10.961 -9.008 -3.795 1.00 . A A . 125 ARG HB3 1 1
2 2119 1 1 33 ARG HD2 H -10.005 -10.793 -5.223 1.00 . A A . 125 ARG HD2 1 1
2 2120 1 1 33 ARG HD3 H -10.697 -12.404 -5.271 1.00 . A A . 125 ARG HD3 1 1
2 2121 1 1 33 ARG HE H -11.505 -10.055 -6.752 1.00 . A A . 125 ARG HE 1 1
2 2122 1 1 33 ARG HG2 H -10.862 -11.426 -3.033 1.00 . A A . 125 ARG HG2 1 1
2 2123 1 1 33 ARG HG3 H -12.492 -11.648 -3.683 1.00 . A A . 125 ARG HG3 1 1
2 2124 1 1 33 ARG HH11 H -12.796 -13.011 -5.322 1.00 . A A . 125 ARG HH11 1 1
2 2125 1 1 33 ARG HH12 H -14.062 -13.214 -6.505 1.00 . A A . 125 ARG HH12 1 1
2 2126 1 1 33 ARG HH21 H -13.084 -10.352 -8.370 1.00 . A A . 125 ARG HH21 1 1
2 2127 1 1 33 ARG HH22 H -14.271 -11.623 -8.233 1.00 . A A . 125 ARG HH22 1 1
2 2128 1 1 33 ARG N N -12.924 -7.996 -2.050 1.00 . A A . 125 ARG N 1 1
2 2129 1 1 33 ARG NE N -11.794 -10.906 -6.279 1.00 . A A . 125 ARG NE 1 1
2 2130 1 1 33 ARG NH1 N -13.279 -12.689 -6.148 1.00 . A A . 125 ARG NH1 1 1
2 2131 1 1 33 ARG NH2 N -13.468 -11.142 -7.859 1.00 . A A . 125 ARG NH2 1 1
2 2132 1 1 33 ARG O O -11.249 -10.422 -0.311 1.00 . A A . 125 ARG O 1 1
2 2133 1 1 34 VAL C C -9.671 -8.652 1.254 1.00 . A A . 126 VAL C 1 1
2 2134 1 1 34 VAL CA C -9.129 -8.565 -0.173 1.00 . A A . 126 VAL CA 1 1
2 2135 1 1 34 VAL CB C -8.305 -7.280 -0.386 1.00 . A A . 126 VAL CB 1 1
2 2136 1 1 34 VAL CG1 C -7.274 -7.028 0.726 1.00 . A A . 126 VAL CG1 1 1
2 2137 1 1 34 VAL CG2 C -7.569 -7.328 -1.728 1.00 . A A . 126 VAL CG2 1 1
2 2138 1 1 34 VAL H H -10.300 -7.830 -1.800 1.00 . A A . 126 VAL H 1 1
2 2139 1 1 34 VAL HA H -8.490 -9.430 -0.352 1.00 . A A . 126 VAL HA 1 1
2 2140 1 1 34 VAL HB H -8.982 -6.425 -0.406 1.00 . A A . 126 VAL HB 1 1
2 2141 1 1 34 VAL HG11 H -7.769 -6.823 1.675 1.00 . A A . 126 VAL HG11 1 1
2 2142 1 1 34 VAL HG12 H -6.621 -7.893 0.839 1.00 . A A . 126 VAL HG12 1 1
2 2143 1 1 34 VAL HG13 H -6.671 -6.154 0.477 1.00 . A A . 126 VAL HG13 1 1
2 2144 1 1 34 VAL HG21 H -7.194 -6.329 -1.948 1.00 . A A . 126 VAL HG21 1 1
2 2145 1 1 34 VAL HG22 H -6.739 -8.032 -1.675 1.00 . A A . 126 VAL HG22 1 1
2 2146 1 1 34 VAL HG23 H -8.229 -7.633 -2.538 1.00 . A A . 126 VAL HG23 1 1
2 2147 1 1 34 VAL N N -10.239 -8.583 -1.123 1.00 . A A . 126 VAL N 1 1
2 2148 1 1 34 VAL O O -9.297 -9.532 2.029 1.00 . A A . 126 VAL O 1 1
2 2149 1 1 35 ALA C C -11.763 -8.898 3.363 1.00 . A A . 127 ALA C 1 1
2 2150 1 1 35 ALA CA C -11.068 -7.593 2.949 1.00 . A A . 127 ALA CA 1 1
2 2151 1 1 35 ALA CB C -11.970 -6.356 2.998 1.00 . A A . 127 ALA CB 1 1
2 2152 1 1 35 ALA H H -10.870 -7.047 0.905 1.00 . A A . 127 ALA H 1 1
2 2153 1 1 35 ALA HA H -10.221 -7.424 3.614 1.00 . A A . 127 ALA HA 1 1
2 2154 1 1 35 ALA HB1 H -12.115 -6.042 4.027 1.00 . A A . 127 ALA HB1 1 1
2 2155 1 1 35 ALA HB2 H -11.487 -5.532 2.474 1.00 . A A . 127 ALA HB2 1 1
2 2156 1 1 35 ALA HB3 H -12.933 -6.559 2.528 1.00 . A A . 127 ALA HB3 1 1
2 2157 1 1 35 ALA N N -10.553 -7.716 1.603 1.00 . A A . 127 ALA N 1 1
2 2158 1 1 35 ALA O O -11.410 -9.507 4.373 1.00 . A A . 127 ALA O 1 1
2 2159 1 1 36 LYS C C -12.409 -11.778 2.919 1.00 . A A . 128 LYS C 1 1
2 2160 1 1 36 LYS CA C -13.391 -10.633 2.668 1.00 . A A . 128 LYS CA 1 1
2 2161 1 1 36 LYS CB C -14.256 -10.885 1.422 1.00 . A A . 128 LYS CB 1 1
2 2162 1 1 36 LYS CD C -15.807 -12.639 2.581 1.00 . A A . 128 LYS CD 1 1
2 2163 1 1 36 LYS CE C -17.194 -11.983 2.594 1.00 . A A . 128 LYS CE 1 1
2 2164 1 1 36 LYS CG C -14.942 -12.261 1.368 1.00 . A A . 128 LYS CG 1 1
2 2165 1 1 36 LYS H H -12.895 -8.802 1.712 1.00 . A A . 128 LYS H 1 1
2 2166 1 1 36 LYS HA H -14.045 -10.542 3.536 1.00 . A A . 128 LYS HA 1 1
2 2167 1 1 36 LYS HB2 H -14.991 -10.088 1.345 1.00 . A A . 128 LYS HB2 1 1
2 2168 1 1 36 LYS HB3 H -13.621 -10.823 0.541 1.00 . A A . 128 LYS HB3 1 1
2 2169 1 1 36 LYS HD2 H -15.970 -13.718 2.538 1.00 . A A . 128 LYS HD2 1 1
2 2170 1 1 36 LYS HD3 H -15.282 -12.437 3.515 1.00 . A A . 128 LYS HD3 1 1
2 2171 1 1 36 LYS HE2 H -17.745 -12.256 1.693 1.00 . A A . 128 LYS HE2 1 1
2 2172 1 1 36 LYS HE3 H -17.740 -12.363 3.458 1.00 . A A . 128 LYS HE3 1 1
2 2173 1 1 36 LYS HG2 H -15.551 -12.309 0.463 1.00 . A A . 128 LYS HG2 1 1
2 2174 1 1 36 LYS HG3 H -14.163 -13.020 1.267 1.00 . A A . 128 LYS HG3 1 1
2 2175 1 1 36 LYS HZ1 H -16.491 -10.247 3.429 1.00 . A A . 128 LYS HZ1 1 1
2 2176 1 1 36 LYS HZ2 H -16.819 -10.124 1.816 1.00 . A A . 128 LYS HZ2 1 1
2 2177 1 1 36 LYS HZ3 H -18.045 -10.150 2.900 1.00 . A A . 128 LYS HZ3 1 1
2 2178 1 1 36 LYS N N -12.696 -9.362 2.531 1.00 . A A . 128 LYS N 1 1
2 2179 1 1 36 LYS NZ N -17.128 -10.516 2.692 1.00 . A A . 128 LYS NZ 1 1
2 2180 1 1 36 LYS O O -12.581 -12.509 3.889 1.00 . A A . 128 LYS O 1 1
2 2181 1 1 37 GLU C C -9.747 -12.936 3.636 1.00 . A A . 129 GLU C 1 1
2 2182 1 1 37 GLU CA C -10.376 -12.979 2.238 1.00 . A A . 129 GLU CA 1 1
2 2183 1 1 37 GLU CB C -9.303 -12.866 1.145 1.00 . A A . 129 GLU CB 1 1
2 2184 1 1 37 GLU CD C -8.833 -13.018 -1.341 1.00 . A A . 129 GLU CD 1 1
2 2185 1 1 37 GLU CG C -9.827 -13.326 -0.223 1.00 . A A . 129 GLU CG 1 1
2 2186 1 1 37 GLU H H -11.293 -11.292 1.294 1.00 . A A . 129 GLU H 1 1
2 2187 1 1 37 GLU HA H -10.867 -13.949 2.135 1.00 . A A . 129 GLU HA 1 1
2 2188 1 1 37 GLU HB2 H -8.952 -11.837 1.081 1.00 . A A . 129 GLU HB2 1 1
2 2189 1 1 37 GLU HB3 H -8.454 -13.499 1.412 1.00 . A A . 129 GLU HB3 1 1
2 2190 1 1 37 GLU HG2 H -10.009 -14.401 -0.191 1.00 . A A . 129 GLU HG2 1 1
2 2191 1 1 37 GLU HG3 H -10.769 -12.834 -0.457 1.00 . A A . 129 GLU HG3 1 1
2 2192 1 1 37 GLU N N -11.385 -11.936 2.074 1.00 . A A . 129 GLU N 1 1
2 2193 1 1 37 GLU O O -9.562 -13.978 4.259 1.00 . A A . 129 GLU O 1 1
2 2194 1 1 37 GLU OE1 O -8.604 -11.814 -1.586 1.00 . A A . 129 GLU OE1 1 1
2 2195 1 1 37 GLU OE2 O -8.322 -13.994 -1.932 1.00 . A A . 129 GLU OE2 1 1
2 2196 1 1 38 LEU C C -9.969 -11.835 6.568 1.00 . A A . 130 LEU C 1 1
2 2197 1 1 38 LEU CA C -8.899 -11.586 5.495 1.00 . A A . 130 LEU CA 1 1
2 2198 1 1 38 LEU CB C -8.308 -10.183 5.679 1.00 . A A . 130 LEU CB 1 1
2 2199 1 1 38 LEU CD1 C -6.800 -8.376 4.866 1.00 . A A . 130 LEU CD1 1 1
2 2200 1 1 38 LEU CD2 C -5.927 -10.712 4.943 1.00 . A A . 130 LEU CD2 1 1
2 2201 1 1 38 LEU CG C -7.171 -9.852 4.704 1.00 . A A . 130 LEU CG 1 1
2 2202 1 1 38 LEU H H -9.588 -10.910 3.573 1.00 . A A . 130 LEU H 1 1
2 2203 1 1 38 LEU HA H -8.110 -12.320 5.659 1.00 . A A . 130 LEU HA 1 1
2 2204 1 1 38 LEU HB2 H -9.108 -9.456 5.538 1.00 . A A . 130 LEU HB2 1 1
2 2205 1 1 38 LEU HB3 H -7.936 -10.084 6.700 1.00 . A A . 130 LEU HB3 1 1
2 2206 1 1 38 LEU HD11 H -7.689 -7.764 4.726 1.00 . A A . 130 LEU HD11 1 1
2 2207 1 1 38 LEU HD12 H -6.399 -8.196 5.864 1.00 . A A . 130 LEU HD12 1 1
2 2208 1 1 38 LEU HD13 H -6.058 -8.094 4.119 1.00 . A A . 130 LEU HD13 1 1
2 2209 1 1 38 LEU HD21 H -5.605 -10.621 5.981 1.00 . A A . 130 LEU HD21 1 1
2 2210 1 1 38 LEU HD22 H -6.136 -11.758 4.719 1.00 . A A . 130 LEU HD22 1 1
2 2211 1 1 38 LEU HD23 H -5.124 -10.374 4.288 1.00 . A A . 130 LEU HD23 1 1
2 2212 1 1 38 LEU HG H -7.513 -10.011 3.683 1.00 . A A . 130 LEU HG 1 1
2 2213 1 1 38 LEU N N -9.425 -11.741 4.138 1.00 . A A . 130 LEU N 1 1
2 2214 1 1 38 LEU O O -9.636 -12.023 7.734 1.00 . A A . 130 LEU O 1 1
2 2215 1 1 39 GLY C C -12.826 -10.427 7.524 1.00 . A A . 131 GLY C 1 1
2 2216 1 1 39 GLY CA C -12.388 -11.830 7.103 1.00 . A A . 131 GLY CA 1 1
2 2217 1 1 39 GLY H H -11.453 -11.642 5.210 1.00 . A A . 131 GLY H 1 1
2 2218 1 1 39 GLY HA2 H -13.227 -12.302 6.588 1.00 . A A . 131 GLY HA2 1 1
2 2219 1 1 39 GLY HA3 H -12.153 -12.418 7.991 1.00 . A A . 131 GLY HA3 1 1
2 2220 1 1 39 GLY N N -11.250 -11.784 6.193 1.00 . A A . 131 GLY N 1 1
2 2221 1 1 39 GLY O O -13.775 -10.275 8.294 1.00 . A A . 131 GLY O 1 1
2 2222 1 1 40 GLU C C -13.808 -7.783 6.300 1.00 . A A . 132 GLU C 1 1
2 2223 1 1 40 GLU CA C -12.589 -8.014 7.193 1.00 . A A . 132 GLU CA 1 1
2 2224 1 1 40 GLU CB C -11.415 -7.084 6.839 1.00 . A A . 132 GLU CB 1 1
2 2225 1 1 40 GLU CD C -10.437 -7.080 9.178 1.00 . A A . 132 GLU CD 1 1
2 2226 1 1 40 GLU CG C -10.167 -7.338 7.700 1.00 . A A . 132 GLU CG 1 1
2 2227 1 1 40 GLU H H -11.515 -9.562 6.245 1.00 . A A . 132 GLU H 1 1
2 2228 1 1 40 GLU HA H -12.876 -7.850 8.232 1.00 . A A . 132 GLU HA 1 1
2 2229 1 1 40 GLU HB2 H -11.138 -7.234 5.797 1.00 . A A . 132 GLU HB2 1 1
2 2230 1 1 40 GLU HB3 H -11.731 -6.048 6.964 1.00 . A A . 132 GLU HB3 1 1
2 2231 1 1 40 GLU HG2 H -9.816 -8.362 7.572 1.00 . A A . 132 GLU HG2 1 1
2 2232 1 1 40 GLU HG3 H -9.366 -6.673 7.373 1.00 . A A . 132 GLU HG3 1 1
2 2233 1 1 40 GLU N N -12.177 -9.388 6.993 1.00 . A A . 132 GLU N 1 1
2 2234 1 1 40 GLU O O -13.684 -7.409 5.138 1.00 . A A . 132 GLU O 1 1
2 2235 1 1 40 GLU OE1 O -10.981 -5.993 9.473 1.00 . A A . 132 GLU OE1 1 1
2 2236 1 1 40 GLU OE2 O -10.092 -7.967 9.986 1.00 . A A . 132 GLU OE2 1 1
2 2237 1 1 41 ASN C C -16.571 -6.379 5.904 1.00 . A A . 133 ASN C 1 1
2 2238 1 1 41 ASN CA C -16.232 -7.866 6.062 1.00 . A A . 133 ASN CA 1 1
2 2239 1 1 41 ASN CB C -17.353 -8.672 6.736 1.00 . A A . 133 ASN CB 1 1
2 2240 1 1 41 ASN CG C -18.459 -9.018 5.745 1.00 . A A . 133 ASN CG 1 1
2 2241 1 1 41 ASN H H -15.043 -8.403 7.766 1.00 . A A . 133 ASN H 1 1
2 2242 1 1 41 ASN HA H -16.066 -8.297 5.073 1.00 . A A . 133 ASN HA 1 1
2 2243 1 1 41 ASN HB2 H -16.934 -9.602 7.122 1.00 . A A . 133 ASN HB2 1 1
2 2244 1 1 41 ASN HB3 H -17.772 -8.124 7.582 1.00 . A A . 133 ASN HB3 1 1
2 2245 1 1 41 ASN HD21 H -17.873 -10.966 5.703 1.00 . A A . 133 ASN HD21 1 1
2 2246 1 1 41 ASN HD22 H -19.272 -10.563 4.723 1.00 . A A . 133 ASN HD22 1 1
2 2247 1 1 41 ASN N N -15.005 -8.011 6.833 1.00 . A A . 133 ASN N 1 1
2 2248 1 1 41 ASN ND2 N -18.538 -10.289 5.355 1.00 . A A . 133 ASN ND2 1 1
2 2249 1 1 41 ASN O O -17.517 -5.882 6.510 1.00 . A A . 133 ASN O 1 1
2 2250 1 1 41 ASN OD1 O -19.223 -8.164 5.302 1.00 . A A . 133 ASN OD1 1 1
2 2251 1 1 42 LEU C C -17.043 -3.883 4.031 1.00 . A A . 134 LEU C 1 1
2 2252 1 1 42 LEU CA C -15.909 -4.200 4.994 1.00 . A A . 134 LEU CA 1 1
2 2253 1 1 42 LEU CB C -14.597 -3.577 4.502 1.00 . A A . 134 LEU CB 1 1
2 2254 1 1 42 LEU CD1 C -12.161 -3.157 4.870 1.00 . A A . 134 LEU CD1 1 1
2 2255 1 1 42 LEU CD2 C -13.734 -2.789 6.764 1.00 . A A . 134 LEU CD2 1 1
2 2256 1 1 42 LEU CG C -13.455 -3.651 5.526 1.00 . A A . 134 LEU CG 1 1
2 2257 1 1 42 LEU H H -15.062 -6.134 4.575 1.00 . A A . 134 LEU H 1 1
2 2258 1 1 42 LEU HA H -16.161 -3.778 5.966 1.00 . A A . 134 LEU HA 1 1
2 2259 1 1 42 LEU HB2 H -14.299 -4.097 3.591 1.00 . A A . 134 LEU HB2 1 1
2 2260 1 1 42 LEU HB3 H -14.776 -2.528 4.258 1.00 . A A . 134 LEU HB3 1 1
2 2261 1 1 42 LEU HD11 H -11.321 -3.307 5.548 1.00 . A A . 134 LEU HD11 1 1
2 2262 1 1 42 LEU HD12 H -11.971 -3.706 3.948 1.00 . A A . 134 LEU HD12 1 1
2 2263 1 1 42 LEU HD13 H -12.248 -2.097 4.638 1.00 . A A . 134 LEU HD13 1 1
2 2264 1 1 42 LEU HD21 H -14.551 -3.205 7.351 1.00 . A A . 134 LEU HD21 1 1
2 2265 1 1 42 LEU HD22 H -12.845 -2.760 7.396 1.00 . A A . 134 LEU HD22 1 1
2 2266 1 1 42 LEU HD23 H -13.987 -1.772 6.464 1.00 . A A . 134 LEU HD23 1 1
2 2267 1 1 42 LEU HG H -13.314 -4.687 5.834 1.00 . A A . 134 LEU HG 1 1
2 2268 1 1 42 LEU N N -15.784 -5.651 5.106 1.00 . A A . 134 LEU N 1 1
2 2269 1 1 42 LEU O O -17.009 -4.330 2.885 1.00 . A A . 134 LEU O 1 1
2 2270 1 1 43 THR C C -18.889 -1.979 2.517 1.00 . A A . 135 THR C 1 1
2 2271 1 1 43 THR CA C -19.242 -2.901 3.681 1.00 . A A . 135 THR CA 1 1
2 2272 1 1 43 THR CB C -20.355 -2.286 4.539 1.00 . A A . 135 THR CB 1 1
2 2273 1 1 43 THR CG2 C -20.697 -3.163 5.748 1.00 . A A . 135 THR CG2 1 1
2 2274 1 1 43 THR H H -18.041 -2.759 5.410 1.00 . A A . 135 THR H 1 1
2 2275 1 1 43 THR HA H -19.601 -3.851 3.279 1.00 . A A . 135 THR HA 1 1
2 2276 1 1 43 THR HB H -21.250 -2.206 3.921 1.00 . A A . 135 THR HB 1 1
2 2277 1 1 43 THR HG1 H -20.777 -0.560 5.317 1.00 . A A . 135 THR HG1 1 1
2 2278 1 1 43 THR HG21 H -19.864 -3.204 6.451 1.00 . A A . 135 THR HG21 1 1
2 2279 1 1 43 THR HG22 H -21.567 -2.750 6.261 1.00 . A A . 135 THR HG22 1 1
2 2280 1 1 43 THR HG23 H -20.931 -4.174 5.415 1.00 . A A . 135 THR HG23 1 1
2 2281 1 1 43 THR N N -18.065 -3.159 4.488 1.00 . A A . 135 THR N 1 1
2 2282 1 1 43 THR O O -17.866 -1.288 2.539 1.00 . A A . 135 THR O 1 1
2 2283 1 1 43 THR OG1 O -19.981 -0.995 4.983 1.00 . A A . 135 THR OG1 1 1
2 2284 1 1 44 GLU C C -19.314 0.360 0.840 1.00 . A A . 136 GLU C 1 1
2 2285 1 1 44 GLU CA C -19.637 -1.059 0.373 1.00 . A A . 136 GLU CA 1 1
2 2286 1 1 44 GLU CB C -20.908 -1.093 -0.492 1.00 . A A . 136 GLU CB 1 1
2 2287 1 1 44 GLU CD C -22.337 -3.176 -0.066 1.00 . A A . 136 GLU CD 1 1
2 2288 1 1 44 GLU CG C -21.291 -2.509 -0.961 1.00 . A A . 136 GLU CG 1 1
2 2289 1 1 44 GLU H H -20.587 -2.536 1.564 1.00 . A A . 136 GLU H 1 1
2 2290 1 1 44 GLU HA H -18.794 -1.426 -0.214 1.00 . A A . 136 GLU HA 1 1
2 2291 1 1 44 GLU HB2 H -21.749 -0.644 0.040 1.00 . A A . 136 GLU HB2 1 1
2 2292 1 1 44 GLU HB3 H -20.709 -0.485 -1.376 1.00 . A A . 136 GLU HB3 1 1
2 2293 1 1 44 GLU HG2 H -21.720 -2.430 -1.962 1.00 . A A . 136 GLU HG2 1 1
2 2294 1 1 44 GLU HG3 H -20.405 -3.141 -1.026 1.00 . A A . 136 GLU HG3 1 1
2 2295 1 1 44 GLU N N -19.774 -1.935 1.520 1.00 . A A . 136 GLU N 1 1
2 2296 1 1 44 GLU O O -18.370 0.964 0.349 1.00 . A A . 136 GLU O 1 1
2 2297 1 1 44 GLU OE1 O -21.976 -3.510 1.084 1.00 . A A . 136 GLU OE1 1 1
2 2298 1 1 44 GLU OE2 O -23.481 -3.333 -0.546 1.00 . A A . 136 GLU OE2 1 1
2 2299 1 1 45 GLU C C -18.424 2.312 2.949 1.00 . A A . 137 GLU C 1 1
2 2300 1 1 45 GLU CA C -19.863 2.169 2.437 1.00 . A A . 137 GLU CA 1 1
2 2301 1 1 45 GLU CB C -20.851 2.423 3.595 1.00 . A A . 137 GLU CB 1 1
2 2302 1 1 45 GLU CD C -22.479 0.486 3.658 1.00 . A A . 137 GLU CD 1 1
2 2303 1 1 45 GLU CG C -22.296 1.967 3.340 1.00 . A A . 137 GLU CG 1 1
2 2304 1 1 45 GLU H H -20.831 0.277 2.140 1.00 . A A . 137 GLU H 1 1
2 2305 1 1 45 GLU HA H -20.039 2.925 1.671 1.00 . A A . 137 GLU HA 1 1
2 2306 1 1 45 GLU HB2 H -20.499 1.946 4.510 1.00 . A A . 137 GLU HB2 1 1
2 2307 1 1 45 GLU HB3 H -20.857 3.499 3.777 1.00 . A A . 137 GLU HB3 1 1
2 2308 1 1 45 GLU HG2 H -22.959 2.527 4.001 1.00 . A A . 137 GLU HG2 1 1
2 2309 1 1 45 GLU HG3 H -22.584 2.176 2.309 1.00 . A A . 137 GLU HG3 1 1
2 2310 1 1 45 GLU N N -20.073 0.861 1.820 1.00 . A A . 137 GLU N 1 1
2 2311 1 1 45 GLU O O -17.709 3.241 2.572 1.00 . A A . 137 GLU O 1 1
2 2312 1 1 45 GLU OE1 O -22.498 0.155 4.864 1.00 . A A . 137 GLU OE1 1 1
2 2313 1 1 45 GLU OE2 O -22.506 -0.299 2.685 1.00 . A A . 137 GLU OE2 1 1
2 2314 1 1 46 GLU C C -15.598 1.481 3.395 1.00 . A A . 138 GLU C 1 1
2 2315 1 1 46 GLU CA C -16.698 1.432 4.455 1.00 . A A . 138 GLU CA 1 1
2 2316 1 1 46 GLU CB C -16.528 0.215 5.375 1.00 . A A . 138 GLU CB 1 1
2 2317 1 1 46 GLU CD C -16.957 1.157 7.700 1.00 . A A . 138 GLU CD 1 1
2 2318 1 1 46 GLU CG C -17.472 0.248 6.588 1.00 . A A . 138 GLU CG 1 1
2 2319 1 1 46 GLU H H -18.613 0.603 4.038 1.00 . A A . 138 GLU H 1 1
2 2320 1 1 46 GLU HA H -16.639 2.350 5.039 1.00 . A A . 138 GLU HA 1 1
2 2321 1 1 46 GLU HB2 H -16.725 -0.688 4.798 1.00 . A A . 138 GLU HB2 1 1
2 2322 1 1 46 GLU HB3 H -15.498 0.166 5.729 1.00 . A A . 138 GLU HB3 1 1
2 2323 1 1 46 GLU HG2 H -18.465 0.585 6.298 1.00 . A A . 138 GLU HG2 1 1
2 2324 1 1 46 GLU HG3 H -17.560 -0.763 6.987 1.00 . A A . 138 GLU HG3 1 1
2 2325 1 1 46 GLU N N -18.007 1.387 3.820 1.00 . A A . 138 GLU N 1 1
2 2326 1 1 46 GLU O O -14.663 2.275 3.492 1.00 . A A . 138 GLU O 1 1
2 2327 1 1 46 GLU OE1 O -17.051 2.390 7.527 1.00 . A A . 138 GLU OE1 1 1
2 2328 1 1 46 GLU OE2 O -16.460 0.599 8.702 1.00 . A A . 138 GLU OE2 1 1
2 2329 1 1 47 LEU C C -14.865 1.962 0.496 1.00 . A A . 139 LEU C 1 1
2 2330 1 1 47 LEU CA C -14.797 0.636 1.254 1.00 . A A . 139 LEU CA 1 1
2 2331 1 1 47 LEU CB C -15.097 -0.543 0.329 1.00 . A A . 139 LEU CB 1 1
2 2332 1 1 47 LEU CD1 C -15.357 -2.997 0.054 1.00 . A A . 139 LEU CD1 1 1
2 2333 1 1 47 LEU CD2 C -13.496 -2.117 1.496 1.00 . A A . 139 LEU CD2 1 1
2 2334 1 1 47 LEU CG C -14.937 -1.899 1.029 1.00 . A A . 139 LEU CG 1 1
2 2335 1 1 47 LEU H H -16.517 0.002 2.357 1.00 . A A . 139 LEU H 1 1
2 2336 1 1 47 LEU HA H -13.780 0.536 1.634 1.00 . A A . 139 LEU HA 1 1
2 2337 1 1 47 LEU HB2 H -16.116 -0.449 -0.049 1.00 . A A . 139 LEU HB2 1 1
2 2338 1 1 47 LEU HB3 H -14.407 -0.500 -0.512 1.00 . A A . 139 LEU HB3 1 1
2 2339 1 1 47 LEU HD11 H -15.314 -3.956 0.566 1.00 . A A . 139 LEU HD11 1 1
2 2340 1 1 47 LEU HD12 H -16.382 -2.827 -0.277 1.00 . A A . 139 LEU HD12 1 1
2 2341 1 1 47 LEU HD13 H -14.693 -3.003 -0.810 1.00 . A A . 139 LEU HD13 1 1
2 2342 1 1 47 LEU HD21 H -12.806 -1.738 0.746 1.00 . A A . 139 LEU HD21 1 1
2 2343 1 1 47 LEU HD22 H -13.327 -1.581 2.428 1.00 . A A . 139 LEU HD22 1 1
2 2344 1 1 47 LEU HD23 H -13.302 -3.177 1.659 1.00 . A A . 139 LEU HD23 1 1
2 2345 1 1 47 LEU HG H -15.589 -1.968 1.897 1.00 . A A . 139 LEU HG 1 1
2 2346 1 1 47 LEU N N -15.720 0.634 2.376 1.00 . A A . 139 LEU N 1 1
2 2347 1 1 47 LEU O O -13.830 2.510 0.125 1.00 . A A . 139 LEU O 1 1
2 2348 1 1 48 GLN C C -15.462 4.867 0.306 1.00 . A A . 140 GLN C 1 1
2 2349 1 1 48 GLN CA C -16.246 3.771 -0.410 1.00 . A A . 140 GLN CA 1 1
2 2350 1 1 48 GLN CB C -17.732 4.152 -0.532 1.00 . A A . 140 GLN CB 1 1
2 2351 1 1 48 GLN CD C -17.280 5.648 -2.541 1.00 . A A . 140 GLN CD 1 1
2 2352 1 1 48 GLN CG C -18.104 4.496 -1.978 1.00 . A A . 140 GLN CG 1 1
2 2353 1 1 48 GLN H H -16.893 2.003 0.590 1.00 . A A . 140 GLN H 1 1
2 2354 1 1 48 GLN HA H -15.830 3.638 -1.407 1.00 . A A . 140 GLN HA 1 1
2 2355 1 1 48 GLN HB2 H -18.372 3.331 -0.220 1.00 . A A . 140 GLN HB2 1 1
2 2356 1 1 48 GLN HB3 H -17.956 5.006 0.109 1.00 . A A . 140 GLN HB3 1 1
2 2357 1 1 48 GLN HE21 H -16.310 4.394 -3.822 1.00 . A A . 140 GLN HE21 1 1
2 2358 1 1 48 GLN HE22 H -15.880 6.098 -3.936 1.00 . A A . 140 GLN HE22 1 1
2 2359 1 1 48 GLN HG2 H -17.971 3.611 -2.599 1.00 . A A . 140 GLN HG2 1 1
2 2360 1 1 48 GLN HG3 H -19.151 4.791 -2.006 1.00 . A A . 140 GLN HG3 1 1
2 2361 1 1 48 GLN N N -16.067 2.497 0.269 1.00 . A A . 140 GLN N 1 1
2 2362 1 1 48 GLN NE2 N -16.418 5.348 -3.509 1.00 . A A . 140 GLN NE2 1 1
2 2363 1 1 48 GLN O O -14.832 5.696 -0.340 1.00 . A A . 140 GLN O 1 1
2 2364 1 1 48 GLN OE1 O -17.432 6.787 -2.117 1.00 . A A . 140 GLN OE1 1 1
2 2365 1 1 49 GLU C C -13.192 5.686 2.079 1.00 . A A . 141 GLU C 1 1
2 2366 1 1 49 GLU CA C -14.688 5.821 2.410 1.00 . A A . 141 GLU CA 1 1
2 2367 1 1 49 GLU CB C -14.977 5.637 3.905 1.00 . A A . 141 GLU CB 1 1
2 2368 1 1 49 GLU CD C -16.853 5.363 5.597 1.00 . A A . 141 GLU CD 1 1
2 2369 1 1 49 GLU CG C -16.443 5.950 4.249 1.00 . A A . 141 GLU CG 1 1
2 2370 1 1 49 GLU H H -16.063 4.188 2.117 1.00 . A A . 141 GLU H 1 1
2 2371 1 1 49 GLU HA H -14.994 6.828 2.119 1.00 . A A . 141 GLU HA 1 1
2 2372 1 1 49 GLU HB2 H -14.745 4.613 4.190 1.00 . A A . 141 GLU HB2 1 1
2 2373 1 1 49 GLU HB3 H -14.337 6.303 4.482 1.00 . A A . 141 GLU HB3 1 1
2 2374 1 1 49 GLU HG2 H -16.584 7.030 4.276 1.00 . A A . 141 GLU HG2 1 1
2 2375 1 1 49 GLU HG3 H -17.112 5.543 3.493 1.00 . A A . 141 GLU HG3 1 1
2 2376 1 1 49 GLU N N -15.475 4.867 1.640 1.00 . A A . 141 GLU N 1 1
2 2377 1 1 49 GLU O O -12.529 6.683 1.790 1.00 . A A . 141 GLU O 1 1
2 2378 1 1 49 GLU OE1 O -16.031 5.466 6.535 1.00 . A A . 141 GLU OE1 1 1
2 2379 1 1 49 GLU OE2 O -17.977 4.817 5.663 1.00 . A A . 141 GLU OE2 1 1
2 2380 1 1 50 MET C C -10.941 4.728 0.351 1.00 . A A . 142 MET C 1 1
2 2381 1 1 50 MET CA C -11.261 4.196 1.747 1.00 . A A . 142 MET CA 1 1
2 2382 1 1 50 MET CB C -10.968 2.693 1.798 1.00 . A A . 142 MET CB 1 1
2 2383 1 1 50 MET CE C -9.331 0.066 2.818 1.00 . A A . 142 MET CE 1 1
2 2384 1 1 50 MET CG C -11.179 2.095 3.186 1.00 . A A . 142 MET CG 1 1
2 2385 1 1 50 MET H H -13.273 3.675 2.293 1.00 . A A . 142 MET H 1 1
2 2386 1 1 50 MET HA H -10.605 4.699 2.454 1.00 . A A . 142 MET HA 1 1
2 2387 1 1 50 MET HB2 H -11.599 2.156 1.094 1.00 . A A . 142 MET HB2 1 1
2 2388 1 1 50 MET HB3 H -9.934 2.531 1.506 1.00 . A A . 142 MET HB3 1 1
2 2389 1 1 50 MET HE1 H -9.075 -0.981 2.957 1.00 . A A . 142 MET HE1 1 1
2 2390 1 1 50 MET HE2 H -8.722 0.676 3.480 1.00 . A A . 142 MET HE2 1 1
2 2391 1 1 50 MET HE3 H -9.155 0.348 1.781 1.00 . A A . 142 MET HE3 1 1
2 2392 1 1 50 MET HG2 H -10.443 2.509 3.875 1.00 . A A . 142 MET HG2 1 1
2 2393 1 1 50 MET HG3 H -12.170 2.352 3.545 1.00 . A A . 142 MET HG3 1 1
2 2394 1 1 50 MET N N -12.660 4.459 2.097 1.00 . A A . 142 MET N 1 1
2 2395 1 1 50 MET O O -9.985 5.485 0.158 1.00 . A A . 142 MET O 1 1
2 2396 1 1 50 MET SD S -11.073 0.291 3.227 1.00 . A A . 142 MET SD 1 1
2 2397 1 1 51 ILE C C -11.642 6.242 -2.088 1.00 . A A . 143 ILE C 1 1
2 2398 1 1 51 ILE CA C -11.697 4.717 -2.004 1.00 . A A . 143 ILE CA 1 1
2 2399 1 1 51 ILE CB C -12.914 4.129 -2.744 1.00 . A A . 143 ILE CB 1 1
2 2400 1 1 51 ILE CD1 C -12.617 2.069 -4.306 1.00 . A A . 143 ILE CD1 1 1
2 2401 1 1 51 ILE CG1 C -12.817 2.594 -2.877 1.00 . A A . 143 ILE CG1 1 1
2 2402 1 1 51 ILE CG2 C -13.181 4.824 -4.081 1.00 . A A . 143 ILE CG2 1 1
2 2403 1 1 51 ILE H H -12.511 3.681 -0.339 1.00 . A A . 143 ILE H 1 1
2 2404 1 1 51 ILE HA H -10.783 4.327 -2.448 1.00 . A A . 143 ILE HA 1 1
2 2405 1 1 51 ILE HB H -13.788 4.339 -2.134 1.00 . A A . 143 ILE HB 1 1
2 2406 1 1 51 ILE HD11 H -11.753 2.530 -4.778 1.00 . A A . 143 ILE HD11 1 1
2 2407 1 1 51 ILE HD12 H -12.446 0.995 -4.298 1.00 . A A . 143 ILE HD12 1 1
2 2408 1 1 51 ILE HD13 H -13.507 2.257 -4.901 1.00 . A A . 143 ILE HD13 1 1
2 2409 1 1 51 ILE HG12 H -12.001 2.228 -2.255 1.00 . A A . 143 ILE HG12 1 1
2 2410 1 1 51 ILE HG13 H -13.740 2.153 -2.500 1.00 . A A . 143 ILE HG13 1 1
2 2411 1 1 51 ILE HG21 H -14.106 4.427 -4.491 1.00 . A A . 143 ILE HG21 1 1
2 2412 1 1 51 ILE HG22 H -13.321 5.893 -3.946 1.00 . A A . 143 ILE HG22 1 1
2 2413 1 1 51 ILE HG23 H -12.354 4.666 -4.768 1.00 . A A . 143 ILE HG23 1 1
2 2414 1 1 51 ILE N N -11.759 4.307 -0.612 1.00 . A A . 143 ILE N 1 1
2 2415 1 1 51 ILE O O -10.743 6.788 -2.718 1.00 . A A . 143 ILE O 1 1
2 2416 1 1 52 ALA C C -11.495 9.048 -0.917 1.00 . A A . 144 ALA C 1 1
2 2417 1 1 52 ALA CA C -12.725 8.373 -1.529 1.00 . A A . 144 ALA CA 1 1
2 2418 1 1 52 ALA CB C -14.022 8.794 -0.832 1.00 . A A . 144 ALA CB 1 1
2 2419 1 1 52 ALA H H -13.311 6.418 -0.953 1.00 . A A . 144 ALA H 1 1
2 2420 1 1 52 ALA HA H -12.789 8.668 -2.578 1.00 . A A . 144 ALA HA 1 1
2 2421 1 1 52 ALA HB1 H -14.155 9.873 -0.925 1.00 . A A . 144 ALA HB1 1 1
2 2422 1 1 52 ALA HB2 H -14.873 8.289 -1.294 1.00 . A A . 144 ALA HB2 1 1
2 2423 1 1 52 ALA HB3 H -13.985 8.527 0.225 1.00 . A A . 144 ALA HB3 1 1
2 2424 1 1 52 ALA N N -12.602 6.927 -1.468 1.00 . A A . 144 ALA N 1 1
2 2425 1 1 52 ALA O O -10.988 10.020 -1.468 1.00 . A A . 144 ALA O 1 1
2 2426 1 1 53 GLU C C -8.587 8.935 -0.068 1.00 . A A . 145 GLU C 1 1
2 2427 1 1 53 GLU CA C -9.808 9.049 0.858 1.00 . A A . 145 GLU CA 1 1
2 2428 1 1 53 GLU CB C -9.584 8.314 2.187 1.00 . A A . 145 GLU CB 1 1
2 2429 1 1 53 GLU CD C -8.234 8.286 4.351 1.00 . A A . 145 GLU CD 1 1
2 2430 1 1 53 GLU CG C -8.529 9.024 3.048 1.00 . A A . 145 GLU CG 1 1
2 2431 1 1 53 GLU H H -11.489 7.739 0.634 1.00 . A A . 145 GLU H 1 1
2 2432 1 1 53 GLU HA H -9.980 10.106 1.073 1.00 . A A . 145 GLU HA 1 1
2 2433 1 1 53 GLU HB2 H -10.520 8.292 2.746 1.00 . A A . 145 GLU HB2 1 1
2 2434 1 1 53 GLU HB3 H -9.273 7.287 1.986 1.00 . A A . 145 GLU HB3 1 1
2 2435 1 1 53 GLU HG2 H -7.594 9.113 2.498 1.00 . A A . 145 GLU HG2 1 1
2 2436 1 1 53 GLU HG3 H -8.885 10.027 3.286 1.00 . A A . 145 GLU HG3 1 1
2 2437 1 1 53 GLU N N -11.005 8.527 0.212 1.00 . A A . 145 GLU N 1 1
2 2438 1 1 53 GLU O O -7.774 9.854 -0.143 1.00 . A A . 145 GLU O 1 1
2 2439 1 1 53 GLU OE1 O -8.270 7.036 4.333 1.00 . A A . 145 GLU OE1 1 1
2 2440 1 1 53 GLU OE2 O -7.950 8.992 5.342 1.00 . A A . 145 GLU OE2 1 1
2 2441 1 1 54 ALA C C -7.333 8.212 -2.918 1.00 . A A . 146 ALA C 1 1
2 2442 1 1 54 ALA CA C -7.261 7.511 -1.558 1.00 . A A . 146 ALA CA 1 1
2 2443 1 1 54 ALA CB C -7.138 5.999 -1.759 1.00 . A A . 146 ALA CB 1 1
2 2444 1 1 54 ALA H H -9.112 7.045 -0.587 1.00 . A A . 146 ALA H 1 1
2 2445 1 1 54 ALA HA H -6.362 7.852 -1.043 1.00 . A A . 146 ALA HA 1 1
2 2446 1 1 54 ALA HB1 H -6.244 5.779 -2.342 1.00 . A A . 146 ALA HB1 1 1
2 2447 1 1 54 ALA HB2 H -7.066 5.496 -0.797 1.00 . A A . 146 ALA HB2 1 1
2 2448 1 1 54 ALA HB3 H -8.016 5.628 -2.286 1.00 . A A . 146 ALA HB3 1 1
2 2449 1 1 54 ALA N N -8.424 7.782 -0.722 1.00 . A A . 146 ALA N 1 1
2 2450 1 1 54 ALA O O -6.341 8.768 -3.388 1.00 . A A . 146 ALA O 1 1
2 2451 1 1 55 ASP C C -8.677 10.051 -5.124 1.00 . A A . 147 ASP C 1 1
2 2452 1 1 55 ASP CA C -8.640 8.539 -4.969 1.00 . A A . 147 ASP CA 1 1
2 2453 1 1 55 ASP CB C -9.913 7.960 -5.594 1.00 . A A . 147 ASP CB 1 1
2 2454 1 1 55 ASP CG C -9.871 6.459 -5.833 1.00 . A A . 147 ASP CG 1 1
2 2455 1 1 55 ASP H H -9.275 7.695 -3.125 1.00 . A A . 147 ASP H 1 1
2 2456 1 1 55 ASP HA H -7.785 8.145 -5.512 1.00 . A A . 147 ASP HA 1 1
2 2457 1 1 55 ASP HB2 H -10.774 8.218 -4.977 1.00 . A A . 147 ASP HB2 1 1
2 2458 1 1 55 ASP HB3 H -10.020 8.406 -6.579 1.00 . A A . 147 ASP HB3 1 1
2 2459 1 1 55 ASP N N -8.485 8.129 -3.584 1.00 . A A . 147 ASP N 1 1
2 2460 1 1 55 ASP O O -9.527 10.727 -4.549 1.00 . A A . 147 ASP O 1 1
2 2461 1 1 55 ASP OD1 O -8.828 5.858 -5.506 1.00 . A A . 147 ASP OD1 1 1
2 2462 1 1 55 ASP OD2 O -10.890 5.948 -6.351 1.00 . A A . 147 ASP OD2 1 1
2 2463 1 1 56 ARG C C -8.922 12.210 -7.448 1.00 . A A . 148 ARG C 1 1
2 2464 1 1 56 ARG CA C -7.843 11.988 -6.383 1.00 . A A . 148 ARG CA 1 1
2 2465 1 1 56 ARG CB C -6.438 12.366 -6.871 1.00 . A A . 148 ARG CB 1 1
2 2466 1 1 56 ARG CD C -3.976 12.400 -6.263 1.00 . A A . 148 ARG CD 1 1
2 2467 1 1 56 ARG CG C -5.405 12.204 -5.744 1.00 . A A . 148 ARG CG 1 1
2 2468 1 1 56 ARG CZ C -3.584 14.863 -6.145 1.00 . A A . 148 ARG CZ 1 1
2 2469 1 1 56 ARG H H -7.290 9.949 -6.584 1.00 . A A . 148 ARG H 1 1
2 2470 1 1 56 ARG HA H -8.081 12.605 -5.515 1.00 . A A . 148 ARG HA 1 1
2 2471 1 1 56 ARG HB2 H -6.165 11.731 -7.716 1.00 . A A . 148 ARG HB2 1 1
2 2472 1 1 56 ARG HB3 H -6.443 13.406 -7.204 1.00 . A A . 148 ARG HB3 1 1
2 2473 1 1 56 ARG HD2 H -3.261 12.228 -5.457 1.00 . A A . 148 ARG HD2 1 1
2 2474 1 1 56 ARG HD3 H -3.774 11.654 -7.035 1.00 . A A . 148 ARG HD3 1 1
2 2475 1 1 56 ARG HE H -3.751 13.781 -7.852 1.00 . A A . 148 ARG HE 1 1
2 2476 1 1 56 ARG HG2 H -5.625 12.926 -4.958 1.00 . A A . 148 ARG HG2 1 1
2 2477 1 1 56 ARG HG3 H -5.466 11.206 -5.311 1.00 . A A . 148 ARG HG3 1 1
2 2478 1 1 56 ARG HH11 H -3.808 13.985 -4.328 1.00 . A A . 148 ARG HH11 1 1
2 2479 1 1 56 ARG HH12 H -3.473 15.695 -4.274 1.00 . A A . 148 ARG HH12 1 1
2 2480 1 1 56 ARG HH21 H -3.315 16.011 -7.806 1.00 . A A . 148 ARG HH21 1 1
2 2481 1 1 56 ARG HH22 H -3.212 16.870 -6.295 1.00 . A A . 148 ARG HH22 1 1
2 2482 1 1 56 ARG N N -7.846 10.579 -6.020 1.00 . A A . 148 ARG N 1 1
2 2483 1 1 56 ARG NE N -3.774 13.734 -6.843 1.00 . A A . 148 ARG NE 1 1
2 2484 1 1 56 ARG NH1 N -3.620 14.852 -4.808 1.00 . A A . 148 ARG NH1 1 1
2 2485 1 1 56 ARG NH2 N -3.356 16.006 -6.798 1.00 . A A . 148 ARG NH2 1 1
2 2486 1 1 56 ARG O O -8.623 12.658 -8.555 1.00 . A A . 148 ARG O 1 1
2 2487 1 1 57 ASN C C -12.525 11.137 -7.371 1.00 . A A . 149 ASN C 1 1
2 2488 1 1 57 ASN CA C -11.331 11.842 -8.021 1.00 . A A . 149 ASN CA 1 1
2 2489 1 1 57 ASN CB C -11.051 11.228 -9.407 1.00 . A A . 149 ASN CB 1 1
2 2490 1 1 57 ASN CG C -10.263 9.926 -9.321 1.00 . A A . 149 ASN CG 1 1
2 2491 1 1 57 ASN H H -10.274 11.444 -6.193 1.00 . A A . 149 ASN H 1 1
2 2492 1 1 57 ASN HA H -11.612 12.886 -8.173 1.00 . A A . 149 ASN HA 1 1
2 2493 1 1 57 ASN HB2 H -12.001 11.028 -9.905 1.00 . A A . 149 ASN HB2 1 1
2 2494 1 1 57 ASN HB3 H -10.511 11.942 -10.027 1.00 . A A . 149 ASN HB3 1 1
2 2495 1 1 57 ASN HD21 H -8.543 10.936 -9.626 1.00 . A A . 149 ASN HD21 1 1
2 2496 1 1 57 ASN HD22 H -8.362 9.213 -9.302 1.00 . A A . 149 ASN HD22 1 1
2 2497 1 1 57 ASN N N -10.162 11.817 -7.132 1.00 . A A . 149 ASN N 1 1
2 2498 1 1 57 ASN ND2 N -8.952 10.015 -9.501 1.00 . A A . 149 ASN ND2 1 1
2 2499 1 1 57 ASN O O -13.584 11.741 -7.238 1.00 . A A . 149 ASN O 1 1
2 2500 1 1 57 ASN OD1 O -10.820 8.872 -9.023 1.00 . A A . 149 ASN OD1 1 1
2 2501 1 1 58 ASP C C -14.155 8.354 -7.703 1.00 . A A . 150 ASP C 1 1
2 2502 1 1 58 ASP CA C -13.364 8.930 -6.523 1.00 . A A . 150 ASP CA 1 1
2 2503 1 1 58 ASP CB C -14.249 9.537 -5.420 1.00 . A A . 150 ASP CB 1 1
2 2504 1 1 58 ASP CG C -15.127 8.518 -4.694 1.00 . A A . 150 ASP CG 1 1
2 2505 1 1 58 ASP H H -11.472 9.447 -7.281 1.00 . A A . 150 ASP H 1 1
2 2506 1 1 58 ASP HA H -12.823 8.096 -6.074 1.00 . A A . 150 ASP HA 1 1
2 2507 1 1 58 ASP HB2 H -13.615 10.022 -4.678 1.00 . A A . 150 ASP HB2 1 1
2 2508 1 1 58 ASP HB3 H -14.922 10.282 -5.845 1.00 . A A . 150 ASP HB3 1 1
2 2509 1 1 58 ASP N N -12.348 9.864 -7.001 1.00 . A A . 150 ASP N 1 1
2 2510 1 1 58 ASP O O -15.379 8.436 -7.740 1.00 . A A . 150 ASP O 1 1
2 2511 1 1 58 ASP OD1 O -15.040 7.311 -5.016 1.00 . A A . 150 ASP OD1 1 1
2 2512 1 1 58 ASP OD2 O -15.874 8.970 -3.803 1.00 . A A . 150 ASP OD2 1 1
2 2513 1 1 59 ASP C C -14.072 5.444 -9.392 1.00 . A A . 151 ASP C 1 1
2 2514 1 1 59 ASP CA C -14.034 6.941 -9.741 1.00 . A A . 151 ASP CA 1 1
2 2515 1 1 59 ASP CB C -13.244 7.185 -11.038 1.00 . A A . 151 ASP CB 1 1
2 2516 1 1 59 ASP CG C -11.860 6.537 -11.041 1.00 . A A . 151 ASP CG 1 1
2 2517 1 1 59 ASP H H -12.432 7.736 -8.590 1.00 . A A . 151 ASP H 1 1
2 2518 1 1 59 ASP HA H -15.059 7.270 -9.918 1.00 . A A . 151 ASP HA 1 1
2 2519 1 1 59 ASP HB2 H -13.809 6.765 -11.871 1.00 . A A . 151 ASP HB2 1 1
2 2520 1 1 59 ASP HB3 H -13.132 8.257 -11.204 1.00 . A A . 151 ASP HB3 1 1
2 2521 1 1 59 ASP N N -13.446 7.728 -8.652 1.00 . A A . 151 ASP N 1 1
2 2522 1 1 59 ASP O O -14.223 4.594 -10.269 1.00 . A A . 151 ASP O 1 1
2 2523 1 1 59 ASP OD1 O -11.381 6.195 -9.938 1.00 . A A . 151 ASP OD1 1 1
2 2524 1 1 59 ASP OD2 O -11.305 6.390 -12.150 1.00 . A A . 151 ASP OD2 1 1
2 2525 1 1 60 ASN C C -12.384 3.115 -7.842 1.00 . A A . 152 ASN C 1 1
2 2526 1 1 60 ASN CA C -13.737 3.768 -7.576 1.00 . A A . 152 ASN CA 1 1
2 2527 1 1 60 ASN CB C -14.941 2.847 -7.870 1.00 . A A . 152 ASN CB 1 1
2 2528 1 1 60 ASN CG C -14.567 1.609 -8.688 1.00 . A A . 152 ASN CG 1 1
2 2529 1 1 60 ASN H H -13.749 5.867 -7.453 1.00 . A A . 152 ASN H 1 1
2 2530 1 1 60 ASN HA H -13.726 3.925 -6.511 1.00 . A A . 152 ASN HA 1 1
2 2531 1 1 60 ASN HB2 H -15.342 2.500 -6.917 1.00 . A A . 152 ASN HB2 1 1
2 2532 1 1 60 ASN HB3 H -15.736 3.392 -8.379 1.00 . A A . 152 ASN HB3 1 1
2 2533 1 1 60 ASN HD21 H -14.309 2.757 -10.335 1.00 . A A . 152 ASN HD21 1 1
2 2534 1 1 60 ASN HD22 H -14.030 1.025 -10.557 1.00 . A A . 152 ASN HD22 1 1
2 2535 1 1 60 ASN N N -13.879 5.115 -8.112 1.00 . A A . 152 ASN N 1 1
2 2536 1 1 60 ASN ND2 N -14.286 1.803 -9.971 1.00 . A A . 152 ASN ND2 1 1
2 2537 1 1 60 ASN O O -12.132 2.048 -7.288 1.00 . A A . 152 ASN O 1 1
2 2538 1 1 60 ASN OD1 O -14.519 0.494 -8.166 1.00 . A A . 152 ASN OD1 1 1
2 2539 1 1 61 GLU C C -9.121 3.704 -8.273 1.00 . A A . 153 GLU C 1 1
2 2540 1 1 61 GLU CA C -10.277 3.073 -9.041 1.00 . A A . 153 GLU CA 1 1
2 2541 1 1 61 GLU CB C -10.074 3.226 -10.553 1.00 . A A . 153 GLU CB 1 1
2 2542 1 1 61 GLU CD C -10.965 2.607 -12.840 1.00 . A A . 153 GLU CD 1 1
2 2543 1 1 61 GLU CG C -11.242 2.617 -11.341 1.00 . A A . 153 GLU CG 1 1
2 2544 1 1 61 GLU H H -11.694 4.644 -9.021 1.00 . A A . 153 GLU H 1 1
2 2545 1 1 61 GLU HA H -10.324 2.007 -8.830 1.00 . A A . 153 GLU HA 1 1
2 2546 1 1 61 GLU HB2 H -9.963 4.278 -10.818 1.00 . A A . 153 GLU HB2 1 1
2 2547 1 1 61 GLU HB3 H -9.152 2.721 -10.822 1.00 . A A . 153 GLU HB3 1 1
2 2548 1 1 61 GLU HG2 H -11.418 1.592 -11.009 1.00 . A A . 153 GLU HG2 1 1
2 2549 1 1 61 GLU HG3 H -12.144 3.201 -11.162 1.00 . A A . 153 GLU HG3 1 1
2 2550 1 1 61 GLU N N -11.521 3.711 -8.663 1.00 . A A . 153 GLU N 1 1
2 2551 1 1 61 GLU O O -8.846 4.888 -8.445 1.00 . A A . 153 GLU O 1 1
2 2552 1 1 61 GLU OE1 O -9.872 2.120 -13.208 1.00 . A A . 153 GLU OE1 1 1
2 2553 1 1 61 GLU OE2 O -11.852 3.067 -13.591 1.00 . A A . 153 GLU OE2 1 1
2 2554 1 1 62 ILE C C -6.055 2.959 -7.891 1.00 . A A . 154 ILE C 1 1
2 2555 1 1 62 ILE CA C -7.146 3.295 -6.879 1.00 . A A . 154 ILE CA 1 1
2 2556 1 1 62 ILE CB C -6.858 2.639 -5.519 1.00 . A A . 154 ILE CB 1 1
2 2557 1 1 62 ILE CD1 C -9.075 3.160 -4.262 1.00 . A A . 154 ILE CD1 1 1
2 2558 1 1 62 ILE CG1 C -8.088 2.118 -4.772 1.00 . A A . 154 ILE CG1 1 1
2 2559 1 1 62 ILE CG2 C -6.016 3.578 -4.642 1.00 . A A . 154 ILE CG2 1 1
2 2560 1 1 62 ILE H H -8.669 1.926 -7.427 1.00 . A A . 154 ILE H 1 1
2 2561 1 1 62 ILE HA H -7.204 4.352 -6.670 1.00 . A A . 154 ILE HA 1 1
2 2562 1 1 62 ILE HB H -6.232 1.768 -5.689 1.00 . A A . 154 ILE HB 1 1
2 2563 1 1 62 ILE HD11 H -9.625 3.587 -5.099 1.00 . A A . 154 ILE HD11 1 1
2 2564 1 1 62 ILE HD12 H -9.776 2.657 -3.600 1.00 . A A . 154 ILE HD12 1 1
2 2565 1 1 62 ILE HD13 H -8.569 3.943 -3.704 1.00 . A A . 154 ILE HD13 1 1
2 2566 1 1 62 ILE HG12 H -8.627 1.452 -5.432 1.00 . A A . 154 ILE HG12 1 1
2 2567 1 1 62 ILE HG13 H -7.730 1.548 -3.923 1.00 . A A . 154 ILE HG13 1 1
2 2568 1 1 62 ILE HG21 H -5.066 3.780 -5.138 1.00 . A A . 154 ILE HG21 1 1
2 2569 1 1 62 ILE HG22 H -6.529 4.525 -4.479 1.00 . A A . 154 ILE HG22 1 1
2 2570 1 1 62 ILE HG23 H -5.820 3.109 -3.678 1.00 . A A . 154 ILE HG23 1 1
2 2571 1 1 62 ILE N N -8.397 2.897 -7.495 1.00 . A A . 154 ILE N 1 1
2 2572 1 1 62 ILE O O -5.764 1.783 -8.127 1.00 . A A . 154 ILE O 1 1
2 2573 1 1 63 ASP C C -3.047 3.846 -8.491 1.00 . A A . 155 ASP C 1 1
2 2574 1 1 63 ASP CA C -4.305 3.822 -9.361 1.00 . A A . 155 ASP CA 1 1
2 2575 1 1 63 ASP CB C -4.292 4.869 -10.489 1.00 . A A . 155 ASP CB 1 1
2 2576 1 1 63 ASP CG C -4.162 6.313 -10.014 1.00 . A A . 155 ASP CG 1 1
2 2577 1 1 63 ASP H H -5.785 4.909 -8.265 1.00 . A A . 155 ASP H 1 1
2 2578 1 1 63 ASP HA H -4.356 2.846 -9.846 1.00 . A A . 155 ASP HA 1 1
2 2579 1 1 63 ASP HB2 H -3.459 4.663 -11.162 1.00 . A A . 155 ASP HB2 1 1
2 2580 1 1 63 ASP HB3 H -5.217 4.773 -11.061 1.00 . A A . 155 ASP HB3 1 1
2 2581 1 1 63 ASP N N -5.477 3.979 -8.518 1.00 . A A . 155 ASP N 1 1
2 2582 1 1 63 ASP O O -3.095 4.174 -7.302 1.00 . A A . 155 ASP O 1 1
2 2583 1 1 63 ASP OD1 O -3.286 6.566 -9.159 1.00 . A A . 155 ASP OD1 1 1
2 2584 1 1 63 ASP OD2 O -4.925 7.154 -10.535 1.00 . A A . 155 ASP OD2 1 1
2 2585 1 1 64 GLU C C -0.270 4.692 -7.701 1.00 . A A . 156 GLU C 1 1
2 2586 1 1 64 GLU CA C -0.653 3.373 -8.370 1.00 . A A . 156 GLU CA 1 1
2 2587 1 1 64 GLU CB C 0.436 2.830 -9.299 1.00 . A A . 156 GLU CB 1 1
2 2588 1 1 64 GLU CD C 1.073 0.713 -10.596 1.00 . A A . 156 GLU CD 1 1
2 2589 1 1 64 GLU CG C 0.190 1.327 -9.514 1.00 . A A . 156 GLU CG 1 1
2 2590 1 1 64 GLU H H -1.936 3.196 -10.055 1.00 . A A . 156 GLU H 1 1
2 2591 1 1 64 GLU HA H -0.783 2.653 -7.562 1.00 . A A . 156 GLU HA 1 1
2 2592 1 1 64 GLU HB2 H 0.428 3.366 -10.249 1.00 . A A . 156 GLU HB2 1 1
2 2593 1 1 64 GLU HB3 H 1.415 2.959 -8.832 1.00 . A A . 156 GLU HB3 1 1
2 2594 1 1 64 GLU HG2 H 0.385 0.815 -8.570 1.00 . A A . 156 GLU HG2 1 1
2 2595 1 1 64 GLU HG3 H -0.848 1.156 -9.791 1.00 . A A . 156 GLU HG3 1 1
2 2596 1 1 64 GLU N N -1.912 3.479 -9.087 1.00 . A A . 156 GLU N 1 1
2 2597 1 1 64 GLU O O 0.149 4.669 -6.550 1.00 . A A . 156 GLU O 1 1
2 2598 1 1 64 GLU OE1 O 2.101 1.342 -10.927 1.00 . A A . 156 GLU OE1 1 1
2 2599 1 1 64 GLU OE2 O 0.705 -0.385 -11.071 1.00 . A A . 156 GLU OE2 1 1
2 2600 1 1 65 ASP C C -0.957 7.315 -6.496 1.00 . A A . 157 ASP C 1 1
2 2601 1 1 65 ASP CA C -0.148 7.132 -7.783 1.00 . A A . 157 ASP CA 1 1
2 2602 1 1 65 ASP CB C -0.401 8.269 -8.785 1.00 . A A . 157 ASP CB 1 1
2 2603 1 1 65 ASP CG C -0.004 9.626 -8.203 1.00 . A A . 157 ASP CG 1 1
2 2604 1 1 65 ASP H H -0.853 5.795 -9.300 1.00 . A A . 157 ASP H 1 1
2 2605 1 1 65 ASP HA H 0.913 7.152 -7.525 1.00 . A A . 157 ASP HA 1 1
2 2606 1 1 65 ASP HB2 H 0.186 8.090 -9.686 1.00 . A A . 157 ASP HB2 1 1
2 2607 1 1 65 ASP HB3 H -1.453 8.313 -9.060 1.00 . A A . 157 ASP HB3 1 1
2 2608 1 1 65 ASP N N -0.441 5.832 -8.380 1.00 . A A . 157 ASP N 1 1
2 2609 1 1 65 ASP O O -0.389 7.493 -5.426 1.00 . A A . 157 ASP O 1 1
2 2610 1 1 65 ASP OD1 O -0.765 10.137 -7.354 1.00 . A A . 157 ASP OD1 1 1
2 2611 1 1 65 ASP OD2 O 1.061 10.137 -8.614 1.00 . A A . 157 ASP OD2 1 1
2 2612 1 1 66 GLU C C -2.782 6.464 -4.307 1.00 . A A . 158 GLU C 1 1
2 2613 1 1 66 GLU CA C -3.189 7.391 -5.459 1.00 . A A . 158 GLU CA 1 1
2 2614 1 1 66 GLU CB C -4.619 7.094 -5.927 1.00 . A A . 158 GLU CB 1 1
2 2615 1 1 66 GLU CD C -6.350 7.750 -7.685 1.00 . A A . 158 GLU CD 1 1
2 2616 1 1 66 GLU CG C -5.129 8.186 -6.884 1.00 . A A . 158 GLU CG 1 1
2 2617 1 1 66 GLU H H -2.683 7.032 -7.506 1.00 . A A . 158 GLU H 1 1
2 2618 1 1 66 GLU HA H -3.143 8.422 -5.102 1.00 . A A . 158 GLU HA 1 1
2 2619 1 1 66 GLU HB2 H -4.621 6.118 -6.412 1.00 . A A . 158 GLU HB2 1 1
2 2620 1 1 66 GLU HB3 H -5.285 7.047 -5.065 1.00 . A A . 158 GLU HB3 1 1
2 2621 1 1 66 GLU HG2 H -5.397 9.065 -6.297 1.00 . A A . 158 GLU HG2 1 1
2 2622 1 1 66 GLU HG3 H -4.360 8.474 -7.599 1.00 . A A . 158 GLU HG3 1 1
2 2623 1 1 66 GLU N N -2.285 7.239 -6.595 1.00 . A A . 158 GLU N 1 1
2 2624 1 1 66 GLU O O -2.702 6.886 -3.151 1.00 . A A . 158 GLU O 1 1
2 2625 1 1 66 GLU OE1 O -6.445 6.542 -7.982 1.00 . A A . 158 GLU OE1 1 1
2 2626 1 1 66 GLU OE2 O -7.171 8.642 -7.982 1.00 . A A . 158 GLU OE2 1 1
2 2627 1 1 67 PHE C C -0.805 4.642 -2.967 1.00 . A A . 159 PHE C 1 1
2 2628 1 1 67 PHE CA C -2.107 4.212 -3.645 1.00 . A A . 159 PHE CA 1 1
2 2629 1 1 67 PHE CB C -1.983 2.841 -4.310 1.00 . A A . 159 PHE CB 1 1
2 2630 1 1 67 PHE CD1 C -3.043 1.329 -2.590 1.00 . A A . 159 PHE CD1 1 1
2 2631 1 1 67 PHE CD2 C -0.728 0.920 -3.217 1.00 . A A . 159 PHE CD2 1 1
2 2632 1 1 67 PHE CE1 C -3.019 0.193 -1.767 1.00 . A A . 159 PHE CE1 1 1
2 2633 1 1 67 PHE CE2 C -0.711 -0.222 -2.398 1.00 . A A . 159 PHE CE2 1 1
2 2634 1 1 67 PHE CG C -1.903 1.687 -3.331 1.00 . A A . 159 PHE CG 1 1
2 2635 1 1 67 PHE CZ C -1.866 -0.605 -1.696 1.00 . A A . 159 PHE CZ 1 1
2 2636 1 1 67 PHE H H -2.549 4.932 -5.614 1.00 . A A . 159 PHE H 1 1
2 2637 1 1 67 PHE HA H -2.889 4.158 -2.884 1.00 . A A . 159 PHE HA 1 1
2 2638 1 1 67 PHE HB2 H -2.863 2.675 -4.932 1.00 . A A . 159 PHE HB2 1 1
2 2639 1 1 67 PHE HB3 H -1.111 2.845 -4.965 1.00 . A A . 159 PHE HB3 1 1
2 2640 1 1 67 PHE HD1 H -3.947 1.917 -2.642 1.00 . A A . 159 PHE HD1 1 1
2 2641 1 1 67 PHE HD2 H 0.150 1.173 -3.794 1.00 . A A . 159 PHE HD2 1 1
2 2642 1 1 67 PHE HE1 H -3.886 -0.041 -1.173 1.00 . A A . 159 PHE HE1 1 1
2 2643 1 1 67 PHE HE2 H 0.191 -0.804 -2.301 1.00 . A A . 159 PHE HE2 1 1
2 2644 1 1 67 PHE HZ H -1.854 -1.491 -1.077 1.00 . A A . 159 PHE HZ 1 1
2 2645 1 1 67 PHE N N -2.510 5.199 -4.635 1.00 . A A . 159 PHE N 1 1
2 2646 1 1 67 PHE O O -0.746 4.724 -1.744 1.00 . A A . 159 PHE O 1 1
2 2647 1 1 68 ILE C C 1.198 6.708 -2.332 1.00 . A A . 160 ILE C 1 1
2 2648 1 1 68 ILE CA C 1.472 5.547 -3.301 1.00 . A A . 160 ILE CA 1 1
2 2649 1 1 68 ILE CB C 2.357 5.930 -4.512 1.00 . A A . 160 ILE CB 1 1
2 2650 1 1 68 ILE CD1 C 3.513 4.870 -6.558 1.00 . A A . 160 ILE CD1 1 1
2 2651 1 1 68 ILE CG1 C 2.989 4.670 -5.133 1.00 . A A . 160 ILE CG1 1 1
2 2652 1 1 68 ILE CG2 C 3.458 6.931 -4.133 1.00 . A A . 160 ILE CG2 1 1
2 2653 1 1 68 ILE H H 0.092 4.867 -4.770 1.00 . A A . 160 ILE H 1 1
2 2654 1 1 68 ILE HA H 2.004 4.788 -2.726 1.00 . A A . 160 ILE HA 1 1
2 2655 1 1 68 ILE HB H 1.730 6.396 -5.267 1.00 . A A . 160 ILE HB 1 1
2 2656 1 1 68 ILE HD11 H 3.839 3.908 -6.957 1.00 . A A . 160 ILE HD11 1 1
2 2657 1 1 68 ILE HD12 H 2.727 5.269 -7.199 1.00 . A A . 160 ILE HD12 1 1
2 2658 1 1 68 ILE HD13 H 4.363 5.552 -6.562 1.00 . A A . 160 ILE HD13 1 1
2 2659 1 1 68 ILE HG12 H 3.823 4.344 -4.512 1.00 . A A . 160 ILE HG12 1 1
2 2660 1 1 68 ILE HG13 H 2.245 3.875 -5.174 1.00 . A A . 160 ILE HG13 1 1
2 2661 1 1 68 ILE HG21 H 3.015 7.885 -3.850 1.00 . A A . 160 ILE HG21 1 1
2 2662 1 1 68 ILE HG22 H 4.057 6.544 -3.308 1.00 . A A . 160 ILE HG22 1 1
2 2663 1 1 68 ILE HG23 H 4.107 7.119 -4.986 1.00 . A A . 160 ILE HG23 1 1
2 2664 1 1 68 ILE N N 0.218 4.959 -3.766 1.00 . A A . 160 ILE N 1 1
2 2665 1 1 68 ILE O O 1.758 6.725 -1.235 1.00 . A A . 160 ILE O 1 1
2 2666 1 1 69 ARG C C -0.502 8.238 -0.465 1.00 . A A . 161 ARG C 1 1
2 2667 1 1 69 ARG CA C 0.004 8.771 -1.806 1.00 . A A . 161 ARG CA 1 1
2 2668 1 1 69 ARG CB C -1.017 9.758 -2.403 1.00 . A A . 161 ARG CB 1 1
2 2669 1 1 69 ARG CD C 0.732 10.938 -3.898 1.00 . A A . 161 ARG CD 1 1
2 2670 1 1 69 ARG CG C -0.678 10.354 -3.777 1.00 . A A . 161 ARG CG 1 1
2 2671 1 1 69 ARG CZ C 2.054 12.014 -5.723 1.00 . A A . 161 ARG CZ 1 1
2 2672 1 1 69 ARG H H -0.094 7.613 -3.620 1.00 . A A . 161 ARG H 1 1
2 2673 1 1 69 ARG HA H 0.922 9.322 -1.601 1.00 . A A . 161 ARG HA 1 1
2 2674 1 1 69 ARG HB2 H -1.989 9.271 -2.487 1.00 . A A . 161 ARG HB2 1 1
2 2675 1 1 69 ARG HB3 H -1.122 10.585 -1.699 1.00 . A A . 161 ARG HB3 1 1
2 2676 1 1 69 ARG HD2 H 0.806 11.809 -3.246 1.00 . A A . 161 ARG HD2 1 1
2 2677 1 1 69 ARG HD3 H 1.472 10.192 -3.610 1.00 . A A . 161 ARG HD3 1 1
2 2678 1 1 69 ARG HE H 0.366 10.923 -5.987 1.00 . A A . 161 ARG HE 1 1
2 2679 1 1 69 ARG HG2 H -0.812 9.591 -4.532 1.00 . A A . 161 ARG HG2 1 1
2 2680 1 1 69 ARG HG3 H -1.399 11.144 -3.991 1.00 . A A . 161 ARG HG3 1 1
2 2681 1 1 69 ARG HH11 H 2.705 12.512 -3.863 1.00 . A A . 161 ARG HH11 1 1
2 2682 1 1 69 ARG HH12 H 3.718 13.084 -5.168 1.00 . A A . 161 ARG HH12 1 1
2 2683 1 1 69 ARG HH21 H 1.687 11.616 -7.688 1.00 . A A . 161 ARG HH21 1 1
2 2684 1 1 69 ARG HH22 H 3.025 12.701 -7.388 1.00 . A A . 161 ARG HH22 1 1
2 2685 1 1 69 ARG N N 0.337 7.667 -2.703 1.00 . A A . 161 ARG N 1 1
2 2686 1 1 69 ARG NE N 1.002 11.303 -5.295 1.00 . A A . 161 ARG NE 1 1
2 2687 1 1 69 ARG NH1 N 2.892 12.584 -4.849 1.00 . A A . 161 ARG NH1 1 1
2 2688 1 1 69 ARG NH2 N 2.263 12.140 -7.036 1.00 . A A . 161 ARG NH2 1 1
2 2689 1 1 69 ARG O O 0.071 8.559 0.577 1.00 . A A . 161 ARG O 1 1
2 2690 1 1 70 ILE C C -1.268 6.176 1.652 1.00 . A A . 162 ILE C 1 1
2 2691 1 1 70 ILE CA C -2.188 7.059 0.804 1.00 . A A . 162 ILE CA 1 1
2 2692 1 1 70 ILE CB C -3.610 6.512 0.626 1.00 . A A . 162 ILE CB 1 1
2 2693 1 1 70 ILE CD1 C -5.743 6.852 1.916 1.00 . A A . 162 ILE CD1 1 1
2 2694 1 1 70 ILE CG1 C -4.286 6.418 1.997 1.00 . A A . 162 ILE CG1 1 1
2 2695 1 1 70 ILE CG2 C -3.683 5.138 -0.045 1.00 . A A . 162 ILE CG2 1 1
2 2696 1 1 70 ILE H H -2.005 7.152 -1.338 1.00 . A A . 162 ILE H 1 1
2 2697 1 1 70 ILE HA H -2.299 7.989 1.355 1.00 . A A . 162 ILE HA 1 1
2 2698 1 1 70 ILE HB H -4.157 7.227 0.010 1.00 . A A . 162 ILE HB 1 1
2 2699 1 1 70 ILE HD11 H -5.787 7.896 1.604 1.00 . A A . 162 ILE HD11 1 1
2 2700 1 1 70 ILE HD12 H -6.283 6.231 1.205 1.00 . A A . 162 ILE HD12 1 1
2 2701 1 1 70 ILE HD13 H -6.188 6.749 2.902 1.00 . A A . 162 ILE HD13 1 1
2 2702 1 1 70 ILE HG12 H -4.211 5.393 2.361 1.00 . A A . 162 ILE HG12 1 1
2 2703 1 1 70 ILE HG13 H -3.801 7.086 2.705 1.00 . A A . 162 ILE HG13 1 1
2 2704 1 1 70 ILE HG21 H -3.088 4.405 0.499 1.00 . A A . 162 ILE HG21 1 1
2 2705 1 1 70 ILE HG22 H -4.720 4.797 -0.060 1.00 . A A . 162 ILE HG22 1 1
2 2706 1 1 70 ILE HG23 H -3.318 5.227 -1.061 1.00 . A A . 162 ILE HG23 1 1
2 2707 1 1 70 ILE N N -1.578 7.444 -0.461 1.00 . A A . 162 ILE N 1 1
2 2708 1 1 70 ILE O O -1.259 6.289 2.883 1.00 . A A . 162 ILE O 1 1
2 2709 1 1 71 MET C C 1.521 5.473 2.461 1.00 . A A . 163 MET C 1 1
2 2710 1 1 71 MET CA C 0.585 4.570 1.659 1.00 . A A . 163 MET CA 1 1
2 2711 1 1 71 MET CB C 1.344 3.705 0.647 1.00 . A A . 163 MET CB 1 1
2 2712 1 1 71 MET CE C -1.545 1.625 1.976 1.00 . A A . 163 MET CE 1 1
2 2713 1 1 71 MET CG C 0.829 2.259 0.593 1.00 . A A . 163 MET CG 1 1
2 2714 1 1 71 MET H H -0.547 5.252 -0.007 1.00 . A A . 163 MET H 1 1
2 2715 1 1 71 MET HA H 0.116 3.917 2.381 1.00 . A A . 163 MET HA 1 1
2 2716 1 1 71 MET HB2 H 1.295 4.151 -0.345 1.00 . A A . 163 MET HB2 1 1
2 2717 1 1 71 MET HB3 H 2.395 3.668 0.931 1.00 . A A . 163 MET HB3 1 1
2 2718 1 1 71 MET HE1 H -0.967 0.824 2.441 1.00 . A A . 163 MET HE1 1 1
2 2719 1 1 71 MET HE2 H -2.588 1.319 1.909 1.00 . A A . 163 MET HE2 1 1
2 2720 1 1 71 MET HE3 H -1.489 2.518 2.588 1.00 . A A . 163 MET HE3 1 1
2 2721 1 1 71 MET HG2 H 1.342 1.775 -0.237 1.00 . A A . 163 MET HG2 1 1
2 2722 1 1 71 MET HG3 H 1.112 1.743 1.509 1.00 . A A . 163 MET HG3 1 1
2 2723 1 1 71 MET N N -0.460 5.334 1.002 1.00 . A A . 163 MET N 1 1
2 2724 1 1 71 MET O O 1.869 5.128 3.594 1.00 . A A . 163 MET O 1 1
2 2725 1 1 71 MET SD S -0.938 1.962 0.305 1.00 . A A . 163 MET SD 1 1
2 2726 1 1 72 LYS C C 1.847 8.268 3.710 1.00 . A A . 164 LYS C 1 1
2 2727 1 1 72 LYS CA C 2.692 7.609 2.616 1.00 . A A . 164 LYS CA 1 1
2 2728 1 1 72 LYS CB C 3.293 8.641 1.653 1.00 . A A . 164 LYS CB 1 1
2 2729 1 1 72 LYS CD C 5.007 9.016 -0.195 1.00 . A A . 164 LYS CD 1 1
2 2730 1 1 72 LYS CE C 4.026 9.585 -1.227 1.00 . A A . 164 LYS CE 1 1
2 2731 1 1 72 LYS CG C 4.334 7.992 0.730 1.00 . A A . 164 LYS CG 1 1
2 2732 1 1 72 LYS H H 1.597 6.837 0.950 1.00 . A A . 164 LYS H 1 1
2 2733 1 1 72 LYS HA H 3.523 7.102 3.110 1.00 . A A . 164 LYS HA 1 1
2 2734 1 1 72 LYS HB2 H 2.495 9.096 1.070 1.00 . A A . 164 LYS HB2 1 1
2 2735 1 1 72 LYS HB3 H 3.784 9.420 2.240 1.00 . A A . 164 LYS HB3 1 1
2 2736 1 1 72 LYS HD2 H 5.437 9.825 0.397 1.00 . A A . 164 LYS HD2 1 1
2 2737 1 1 72 LYS HD3 H 5.816 8.514 -0.728 1.00 . A A . 164 LYS HD3 1 1
2 2738 1 1 72 LYS HE2 H 3.561 8.760 -1.764 1.00 . A A . 164 LYS HE2 1 1
2 2739 1 1 72 LYS HE3 H 3.247 10.169 -0.735 1.00 . A A . 164 LYS HE3 1 1
2 2740 1 1 72 LYS HG2 H 5.105 7.527 1.349 1.00 . A A . 164 LYS HG2 1 1
2 2741 1 1 72 LYS HG3 H 3.869 7.208 0.132 1.00 . A A . 164 LYS HG3 1 1
2 2742 1 1 72 LYS HZ1 H 5.511 9.969 -2.583 1.00 . A A . 164 LYS HZ1 1 1
2 2743 1 1 72 LYS HZ2 H 4.081 10.721 -2.935 1.00 . A A . 164 LYS HZ2 1 1
2 2744 1 1 72 LYS HZ3 H 5.045 11.287 -1.720 1.00 . A A . 164 LYS HZ3 1 1
2 2745 1 1 72 LYS N N 1.907 6.620 1.893 1.00 . A A . 164 LYS N 1 1
2 2746 1 1 72 LYS NZ N 4.714 10.458 -2.192 1.00 . A A . 164 LYS NZ 1 1
2 2747 1 1 72 LYS O O 2.246 8.234 4.872 1.00 . A A . 164 LYS O 1 1
2 2748 1 1 73 LYS C C -0.349 8.764 5.601 1.00 . A A . 165 LYS C 1 1
2 2749 1 1 73 LYS CA C -0.187 9.554 4.303 1.00 . A A . 165 LYS CA 1 1
2 2750 1 1 73 LYS CB C -1.593 9.787 3.721 1.00 . A A . 165 LYS CB 1 1
2 2751 1 1 73 LYS CD C -3.020 10.919 1.912 1.00 . A A . 165 LYS CD 1 1
2 2752 1 1 73 LYS CE C -4.131 11.236 2.921 1.00 . A A . 165 LYS CE 1 1
2 2753 1 1 73 LYS CG C -1.629 10.782 2.557 1.00 . A A . 165 LYS CG 1 1
2 2754 1 1 73 LYS H H 0.412 8.792 2.380 1.00 . A A . 165 LYS H 1 1
2 2755 1 1 73 LYS HA H 0.265 10.518 4.542 1.00 . A A . 165 LYS HA 1 1
2 2756 1 1 73 LYS HB2 H -2.021 8.835 3.411 1.00 . A A . 165 LYS HB2 1 1
2 2757 1 1 73 LYS HB3 H -2.208 10.190 4.526 1.00 . A A . 165 LYS HB3 1 1
2 2758 1 1 73 LYS HD2 H -2.969 11.722 1.175 1.00 . A A . 165 LYS HD2 1 1
2 2759 1 1 73 LYS HD3 H -3.277 9.999 1.387 1.00 . A A . 165 LYS HD3 1 1
2 2760 1 1 73 LYS HE2 H -4.274 10.389 3.590 1.00 . A A . 165 LYS HE2 1 1
2 2761 1 1 73 LYS HE3 H -3.859 12.113 3.510 1.00 . A A . 165 LYS HE3 1 1
2 2762 1 1 73 LYS HG2 H -1.303 11.756 2.924 1.00 . A A . 165 LYS HG2 1 1
2 2763 1 1 73 LYS HG3 H -0.932 10.452 1.789 1.00 . A A . 165 LYS HG3 1 1
2 2764 1 1 73 LYS HZ1 H -6.126 11.688 2.934 1.00 . A A . 165 LYS HZ1 1 1
2 2765 1 1 73 LYS HZ2 H -5.323 12.290 1.628 1.00 . A A . 165 LYS HZ2 1 1
2 2766 1 1 73 LYS HZ3 H -5.689 10.686 1.702 1.00 . A A . 165 LYS HZ3 1 1
2 2767 1 1 73 LYS N N 0.685 8.843 3.357 1.00 . A A . 165 LYS N 1 1
2 2768 1 1 73 LYS NZ N -5.414 11.494 2.243 1.00 . A A . 165 LYS NZ 1 1
2 2769 1 1 73 LYS O O -0.235 9.303 6.699 1.00 . A A . 165 LYS O 1 1
2 2770 1 1 74 THR C C 0.209 5.959 7.212 1.00 . A A . 166 THR C 1 1
2 2771 1 1 74 THR CA C -1.016 6.598 6.543 1.00 . A A . 166 THR CA 1 1
2 2772 1 1 74 THR CB C -1.961 5.528 5.981 1.00 . A A . 166 THR CB 1 1
2 2773 1 1 74 THR CG2 C -2.727 4.768 7.067 1.00 . A A . 166 THR CG2 1 1
2 2774 1 1 74 THR H H -0.742 7.130 4.496 1.00 . A A . 166 THR H 1 1
2 2775 1 1 74 THR HA H -1.554 7.176 7.296 1.00 . A A . 166 THR HA 1 1
2 2776 1 1 74 THR HB H -1.345 4.838 5.408 1.00 . A A . 166 THR HB 1 1
2 2777 1 1 74 THR HG1 H -2.477 6.266 4.258 1.00 . A A . 166 THR HG1 1 1
2 2778 1 1 74 THR HG21 H -3.144 5.478 7.778 1.00 . A A . 166 THR HG21 1 1
2 2779 1 1 74 THR HG22 H -3.538 4.195 6.616 1.00 . A A . 166 THR HG22 1 1
2 2780 1 1 74 THR HG23 H -2.069 4.077 7.595 1.00 . A A . 166 THR HG23 1 1
2 2781 1 1 74 THR N N -0.653 7.478 5.446 1.00 . A A . 166 THR N 1 1
2 2782 1 1 74 THR O O 0.052 5.210 8.171 1.00 . A A . 166 THR O 1 1
2 2783 1 1 74 THR OG1 O -2.908 6.115 5.109 1.00 . A A . 166 THR OG1 1 1
2 2784 1 1 75 SER C C 2.459 3.964 6.966 1.00 . A A . 167 SER C 1 1
2 2785 1 1 75 SER CA C 2.623 5.478 7.136 1.00 . A A . 167 SER CA 1 1
2 2786 1 1 75 SER CB C 2.992 5.831 8.581 1.00 . A A . 167 SER CB 1 1
2 2787 1 1 75 SER H H 1.537 6.872 5.956 1.00 . A A . 167 SER H 1 1
2 2788 1 1 75 SER HA H 3.442 5.796 6.490 1.00 . A A . 167 SER HA 1 1
2 2789 1 1 75 SER HB2 H 2.254 5.410 9.268 1.00 . A A . 167 SER HB2 1 1
2 2790 1 1 75 SER HB3 H 3.958 5.381 8.819 1.00 . A A . 167 SER HB3 1 1
2 2791 1 1 75 SER HG H 2.277 7.633 8.377 1.00 . A A . 167 SER HG 1 1
2 2792 1 1 75 SER N N 1.426 6.201 6.710 1.00 . A A . 167 SER N 1 1
2 2793 1 1 75 SER O O 2.942 3.189 7.790 1.00 . A A . 167 SER O 1 1
2 2794 1 1 75 SER OG O 3.077 7.236 8.733 1.00 . A A . 167 SER OG 1 1
2 2795 1 1 76 LEU C C 3.048 1.797 4.767 1.00 . A A . 168 LEU C 1 1
2 2796 1 1 76 LEU CA C 1.748 2.142 5.485 1.00 . A A . 168 LEU CA 1 1
2 2797 1 1 76 LEU CB C 0.483 1.854 4.661 1.00 . A A . 168 LEU CB 1 1
2 2798 1 1 76 LEU CD1 C -2.039 1.892 5.215 1.00 . A A . 168 LEU CD1 1 1
2 2799 1 1 76 LEU CD2 C -0.784 -0.194 5.450 1.00 . A A . 168 LEU CD2 1 1
2 2800 1 1 76 LEU CG C -0.658 1.332 5.557 1.00 . A A . 168 LEU CG 1 1
2 2801 1 1 76 LEU H H 1.494 4.238 5.215 1.00 . A A . 168 LEU H 1 1
2 2802 1 1 76 LEU HA H 1.742 1.496 6.352 1.00 . A A . 168 LEU HA 1 1
2 2803 1 1 76 LEU HB2 H 0.177 2.778 4.183 1.00 . A A . 168 LEU HB2 1 1
2 2804 1 1 76 LEU HB3 H 0.716 1.116 3.893 1.00 . A A . 168 LEU HB3 1 1
2 2805 1 1 76 LEU HD11 H -2.475 1.340 4.390 1.00 . A A . 168 LEU HD11 1 1
2 2806 1 1 76 LEU HD12 H -2.680 1.790 6.089 1.00 . A A . 168 LEU HD12 1 1
2 2807 1 1 76 LEU HD13 H -1.991 2.934 4.934 1.00 . A A . 168 LEU HD13 1 1
2 2808 1 1 76 LEU HD21 H -1.388 -0.463 4.585 1.00 . A A . 168 LEU HD21 1 1
2 2809 1 1 76 LEU HD22 H -1.283 -0.591 6.330 1.00 . A A . 168 LEU HD22 1 1
2 2810 1 1 76 LEU HD23 H 0.192 -0.660 5.339 1.00 . A A . 168 LEU HD23 1 1
2 2811 1 1 76 LEU HG H -0.452 1.642 6.582 1.00 . A A . 168 LEU HG 1 1
2 2812 1 1 76 LEU N N 1.795 3.540 5.887 1.00 . A A . 168 LEU N 1 1
2 2813 1 1 76 LEU O O 3.623 0.743 5.023 1.00 . A A . 168 LEU O 1 1
2 2814 1 1 77 PHE C C 5.353 4.036 3.009 1.00 . A A . 169 PHE C 1 1
2 2815 1 1 77 PHE CA C 4.856 2.624 3.320 1.00 . A A . 169 PHE CA 1 1
2 2816 1 1 77 PHE CB C 4.799 1.780 2.045 1.00 . A A . 169 PHE CB 1 1
2 2817 1 1 77 PHE CD1 C 5.629 -0.446 2.931 1.00 . A A . 169 PHE CD1 1 1
2 2818 1 1 77 PHE CD2 C 3.559 -0.390 1.654 1.00 . A A . 169 PHE CD2 1 1
2 2819 1 1 77 PHE CE1 C 5.501 -1.838 3.077 1.00 . A A . 169 PHE CE1 1 1
2 2820 1 1 77 PHE CE2 C 3.457 -1.786 1.757 1.00 . A A . 169 PHE CE2 1 1
2 2821 1 1 77 PHE CG C 4.648 0.284 2.234 1.00 . A A . 169 PHE CG 1 1
2 2822 1 1 77 PHE CZ C 4.422 -2.511 2.476 1.00 . A A . 169 PHE CZ 1 1
2 2823 1 1 77 PHE H H 2.999 3.553 3.745 1.00 . A A . 169 PHE H 1 1
2 2824 1 1 77 PHE HA H 5.555 2.175 4.028 1.00 . A A . 169 PHE HA 1 1
2 2825 1 1 77 PHE HB2 H 3.975 2.156 1.448 1.00 . A A . 169 PHE HB2 1 1
2 2826 1 1 77 PHE HB3 H 5.715 1.940 1.487 1.00 . A A . 169 PHE HB3 1 1
2 2827 1 1 77 PHE HD1 H 6.474 0.064 3.369 1.00 . A A . 169 PHE HD1 1 1
2 2828 1 1 77 PHE HD2 H 2.802 0.165 1.122 1.00 . A A . 169 PHE HD2 1 1
2 2829 1 1 77 PHE HE1 H 6.241 -2.394 3.633 1.00 . A A . 169 PHE HE1 1 1
2 2830 1 1 77 PHE HE2 H 2.636 -2.299 1.284 1.00 . A A . 169 PHE HE2 1 1
2 2831 1 1 77 PHE HZ H 4.340 -3.586 2.561 1.00 . A A . 169 PHE HZ 1 1
2 2832 1 1 77 PHE N N 3.531 2.706 3.916 1.00 . A A . 169 PHE N 1 1
2 2833 1 1 77 PHE O O 4.633 4.738 2.264 1.00 . A A . 169 PHE O 1 1
2 2834 1 1 77 PHE OXT O 6.429 4.396 3.534 1.00 . A A . 169 PHE OXT 1 1
2 2835 2 2 1 LYS C C -11.754 13.421 9.994 1.00 . B B . 239 LYS C 1 1
2 2836 2 2 1 LYS CA C -12.768 14.287 9.244 1.00 . B B . 239 LYS CA 1 1
2 2837 2 2 1 LYS CB C -13.438 15.291 10.194 1.00 . B B . 239 LYS CB 1 1
2 2838 2 2 1 LYS CD C -14.904 17.321 10.419 1.00 . B B . 239 LYS CD 1 1
2 2839 2 2 1 LYS CE C -15.743 18.386 9.701 1.00 . B B . 239 LYS CE 1 1
2 2840 2 2 1 LYS CG C -14.355 16.269 9.447 1.00 . B B . 239 LYS CG 1 1
2 2841 2 2 1 LYS H1 H -14.342 12.964 9.222 1.00 . B B . 239 LYS H1 1 1
2 2842 2 2 1 LYS H2 H -14.351 14.031 7.966 1.00 . B B . 239 LYS H2 1 1
2 2843 2 2 1 LYS H3 H -13.288 12.775 7.970 1.00 . B B . 239 LYS H3 1 1
2 2844 2 2 1 LYS HA H -12.219 14.848 8.486 1.00 . B B . 239 LYS HA 1 1
2 2845 2 2 1 LYS HB2 H -14.018 14.757 10.948 1.00 . B B . 239 LYS HB2 1 1
2 2846 2 2 1 LYS HB3 H -12.654 15.860 10.696 1.00 . B B . 239 LYS HB3 1 1
2 2847 2 2 1 LYS HD2 H -15.511 16.835 11.187 1.00 . B B . 239 LYS HD2 1 1
2 2848 2 2 1 LYS HD3 H -14.068 17.823 10.911 1.00 . B B . 239 LYS HD3 1 1
2 2849 2 2 1 LYS HE2 H -16.056 19.138 10.428 1.00 . B B . 239 LYS HE2 1 1
2 2850 2 2 1 LYS HE3 H -15.140 18.877 8.935 1.00 . B B . 239 LYS HE3 1 1
2 2851 2 2 1 LYS HG2 H -13.786 16.766 8.660 1.00 . B B . 239 LYS HG2 1 1
2 2852 2 2 1 LYS HG3 H -15.183 15.719 8.996 1.00 . B B . 239 LYS HG3 1 1
2 2853 2 2 1 LYS HZ1 H -16.682 17.144 8.368 1.00 . B B . 239 LYS HZ1 1 1
2 2854 2 2 1 LYS HZ2 H -17.513 17.357 9.775 1.00 . B B . 239 LYS HZ2 1 1
2 2855 2 2 1 LYS HZ3 H -17.488 18.552 8.643 1.00 . B B . 239 LYS HZ3 1 1
2 2856 2 2 1 LYS N N -13.767 13.450 8.550 1.00 . B B . 239 LYS N 1 1
2 2857 2 2 1 LYS NZ N -16.949 17.814 9.074 1.00 . B B . 239 LYS NZ 1 1
2 2858 2 2 1 LYS O O -10.548 13.551 9.790 1.00 . B B . 239 LYS O 1 1
2 2859 2 2 2 LYS C C -10.843 10.519 10.727 1.00 . B B . 240 LYS C 1 1
2 2860 2 2 2 LYS CA C -11.409 11.618 11.632 1.00 . B B . 240 LYS CA 1 1
2 2861 2 2 2 LYS CB C -12.223 11.040 12.802 1.00 . B B . 240 LYS CB 1 1
2 2862 2 2 2 LYS CD C -11.734 12.967 14.403 1.00 . B B . 240 LYS CD 1 1
2 2863 2 2 2 LYS CE C -12.358 13.895 15.452 1.00 . B B . 240 LYS CE 1 1
2 2864 2 2 2 LYS CG C -12.815 12.106 13.737 1.00 . B B . 240 LYS CG 1 1
2 2865 2 2 2 LYS H H -13.243 12.448 10.959 1.00 . B B . 240 LYS H 1 1
2 2866 2 2 2 LYS HA H -10.561 12.166 12.041 1.00 . B B . 240 LYS HA 1 1
2 2867 2 2 2 LYS HB2 H -13.047 10.444 12.403 1.00 . B B . 240 LYS HB2 1 1
2 2868 2 2 2 LYS HB3 H -11.578 10.380 13.384 1.00 . B B . 240 LYS HB3 1 1
2 2869 2 2 2 LYS HD2 H -11.000 12.318 14.886 1.00 . B B . 240 LYS HD2 1 1
2 2870 2 2 2 LYS HD3 H -11.228 13.577 13.653 1.00 . B B . 240 LYS HD3 1 1
2 2871 2 2 2 LYS HE2 H -13.095 14.542 14.975 1.00 . B B . 240 LYS HE2 1 1
2 2872 2 2 2 LYS HE3 H -12.856 13.299 16.218 1.00 . B B . 240 LYS HE3 1 1
2 2873 2 2 2 LYS HG2 H -13.510 12.746 13.192 1.00 . B B . 240 LYS HG2 1 1
2 2874 2 2 2 LYS HG3 H -13.376 11.584 14.515 1.00 . B B . 240 LYS HG3 1 1
2 2875 2 2 2 LYS HZ1 H -10.874 15.305 15.403 1.00 . B B . 240 LYS HZ1 1 1
2 2876 2 2 2 LYS HZ2 H -11.772 15.334 16.784 1.00 . B B . 240 LYS HZ2 1 1
2 2877 2 2 2 LYS HZ3 H -10.652 14.148 16.555 1.00 . B B . 240 LYS HZ3 1 1
2 2878 2 2 2 LYS N N -12.244 12.523 10.853 1.00 . B B . 240 LYS N 1 1
2 2879 2 2 2 LYS NZ N -11.335 14.735 16.098 1.00 . B B . 240 LYS NZ 1 1
2 2880 2 2 2 LYS O O -11.248 9.359 10.822 1.00 . B B . 240 LYS O 1 1
2 2881 2 2 3 ARG C C -8.868 8.672 9.527 1.00 . B B . 241 ARG C 1 1
2 2882 2 2 3 ARG CA C -9.233 10.016 8.901 1.00 . B B . 241 ARG CA 1 1
2 2883 2 2 3 ARG CB C -7.977 10.675 8.322 1.00 . B B . 241 ARG CB 1 1
2 2884 2 2 3 ARG CD C -7.246 12.238 6.447 1.00 . B B . 241 ARG CD 1 1
2 2885 2 2 3 ARG CG C -8.277 11.971 7.555 1.00 . B B . 241 ARG CG 1 1
2 2886 2 2 3 ARG CZ C -5.033 11.074 6.735 1.00 . B B . 241 ARG CZ 1 1
2 2887 2 2 3 ARG H H -9.673 11.886 9.830 1.00 . B B . 241 ARG H 1 1
2 2888 2 2 3 ARG HA H -9.928 9.822 8.081 1.00 . B B . 241 ARG HA 1 1
2 2889 2 2 3 ARG HB2 H -7.253 10.879 9.113 1.00 . B B . 241 ARG HB2 1 1
2 2890 2 2 3 ARG HB3 H -7.538 9.951 7.642 1.00 . B B . 241 ARG HB3 1 1
2 2891 2 2 3 ARG HD2 H -7.433 11.573 5.604 1.00 . B B . 241 ARG HD2 1 1
2 2892 2 2 3 ARG HD3 H -7.392 13.257 6.087 1.00 . B B . 241 ARG HD3 1 1
2 2893 2 2 3 ARG HE H -5.512 12.902 7.460 1.00 . B B . 241 ARG HE 1 1
2 2894 2 2 3 ARG HG2 H -9.262 11.906 7.089 1.00 . B B . 241 ARG HG2 1 1
2 2895 2 2 3 ARG HG3 H -8.283 12.805 8.259 1.00 . B B . 241 ARG HG3 1 1
2 2896 2 2 3 ARG HH11 H -6.385 9.866 5.769 1.00 . B B . 241 ARG HH11 1 1
2 2897 2 2 3 ARG HH12 H -4.787 9.199 5.971 1.00 . B B . 241 ARG HH12 1 1
2 2898 2 2 3 ARG HH21 H -3.486 11.934 7.748 1.00 . B B . 241 ARG HH21 1 1
2 2899 2 2 3 ARG HH22 H -3.208 10.296 7.223 1.00 . B B . 241 ARG HH22 1 1
2 2900 2 2 3 ARG N N -9.897 10.896 9.856 1.00 . B B . 241 ARG N 1 1
2 2901 2 2 3 ARG NE N -5.859 12.116 6.928 1.00 . B B . 241 ARG NE 1 1
2 2902 2 2 3 ARG NH1 N -5.421 9.981 6.067 1.00 . B B . 241 ARG NH1 1 1
2 2903 2 2 3 ARG NH2 N -3.796 11.120 7.240 1.00 . B B . 241 ARG NH2 1 1
2 2904 2 2 3 ARG O O -9.054 7.640 8.891 1.00 . B B . 241 ARG O 1 1
2 2905 2 2 4 GLU C C -9.109 6.387 11.347 1.00 . B B . 242 GLU C 1 1
2 2906 2 2 4 GLU CA C -8.162 7.556 11.648 1.00 . B B . 242 GLU CA 1 1
2 2907 2 2 4 GLU CB C -8.294 7.962 13.126 1.00 . B B . 242 GLU CB 1 1
2 2908 2 2 4 GLU CD C -8.114 10.493 13.325 1.00 . B B . 242 GLU CD 1 1
2 2909 2 2 4 GLU CG C -7.412 9.153 13.534 1.00 . B B . 242 GLU CG 1 1
2 2910 2 2 4 GLU H H -8.232 9.623 11.162 1.00 . B B . 242 GLU H 1 1
2 2911 2 2 4 GLU HA H -7.137 7.224 11.485 1.00 . B B . 242 GLU HA 1 1
2 2912 2 2 4 GLU HB2 H -9.335 8.188 13.368 1.00 . B B . 242 GLU HB2 1 1
2 2913 2 2 4 GLU HB3 H -7.993 7.100 13.724 1.00 . B B . 242 GLU HB3 1 1
2 2914 2 2 4 GLU HG2 H -7.185 9.066 14.598 1.00 . B B . 242 GLU HG2 1 1
2 2915 2 2 4 GLU HG3 H -6.470 9.132 12.984 1.00 . B B . 242 GLU HG3 1 1
2 2916 2 2 4 GLU N N -8.400 8.703 10.779 1.00 . B B . 242 GLU N 1 1
2 2917 2 2 4 GLU O O -8.654 5.262 11.140 1.00 . B B . 242 GLU O 1 1
2 2918 2 2 4 GLU OE1 O -8.832 10.914 14.257 1.00 . B B . 242 GLU OE1 1 1
2 2919 2 2 4 GLU OE2 O -7.948 11.054 12.220 1.00 . B B . 242 GLU OE2 1 1
2 2920 2 2 5 LEU C C -11.175 4.873 9.785 1.00 . B B . 243 LEU C 1 1
2 2921 2 2 5 LEU CA C -11.437 5.627 11.091 1.00 . B B . 243 LEU CA 1 1
2 2922 2 2 5 LEU CB C -12.822 6.294 11.075 1.00 . B B . 243 LEU CB 1 1
2 2923 2 2 5 LEU CD1 C -14.097 4.213 11.811 1.00 . B B . 243 LEU CD1 1 1
2 2924 2 2 5 LEU CD2 C -15.296 6.120 10.728 1.00 . B B . 243 LEU CD2 1 1
2 2925 2 2 5 LEU CG C -13.983 5.331 10.769 1.00 . B B . 243 LEU CG 1 1
2 2926 2 2 5 LEU H H -10.719 7.620 11.386 1.00 . B B . 243 LEU H 1 1
2 2927 2 2 5 LEU HA H -11.388 4.920 11.920 1.00 . B B . 243 LEU HA 1 1
2 2928 2 2 5 LEU HB2 H -12.996 6.761 12.046 1.00 . B B . 243 LEU HB2 1 1
2 2929 2 2 5 LEU HB3 H -12.820 7.077 10.316 1.00 . B B . 243 LEU HB3 1 1
2 2930 2 2 5 LEU HD11 H -14.182 4.639 12.811 1.00 . B B . 243 LEU HD11 1 1
2 2931 2 2 5 LEU HD12 H -14.982 3.609 11.605 1.00 . B B . 243 LEU HD12 1 1
2 2932 2 2 5 LEU HD13 H -13.224 3.560 11.769 1.00 . B B . 243 LEU HD13 1 1
2 2933 2 2 5 LEU HD21 H -15.236 6.899 9.967 1.00 . B B . 243 LEU HD21 1 1
2 2934 2 2 5 LEU HD22 H -16.122 5.452 10.477 1.00 . B B . 243 LEU HD22 1 1
2 2935 2 2 5 LEU HD23 H -15.490 6.580 11.698 1.00 . B B . 243 LEU HD23 1 1
2 2936 2 2 5 LEU HG H -13.843 4.880 9.785 1.00 . B B . 243 LEU HG 1 1
2 2937 2 2 5 LEU N N -10.420 6.650 11.319 1.00 . B B . 243 LEU N 1 1
2 2938 2 2 5 LEU O O -11.241 3.646 9.737 1.00 . B B . 243 LEU O 1 1
2 2939 2 2 6 ILE C C -9.290 4.430 7.327 1.00 . B B . 244 ILE C 1 1
2 2940 2 2 6 ILE CA C -10.681 5.069 7.386 1.00 . B B . 244 ILE CA 1 1
2 2941 2 2 6 ILE CB C -10.856 6.179 6.332 1.00 . B B . 244 ILE CB 1 1
2 2942 2 2 6 ILE CD1 C -12.290 8.160 5.575 1.00 . B B . 244 ILE CD1 1 1
2 2943 2 2 6 ILE CG1 C -12.144 6.995 6.560 1.00 . B B . 244 ILE CG1 1 1
2 2944 2 2 6 ILE CG2 C -10.875 5.531 4.944 1.00 . B B . 244 ILE CG2 1 1
2 2945 2 2 6 ILE H H -10.681 6.598 8.859 1.00 . B B . 244 ILE H 1 1
2 2946 2 2 6 ILE HA H -11.435 4.302 7.208 1.00 . B B . 244 ILE HA 1 1
2 2947 2 2 6 ILE HB H -10.007 6.861 6.396 1.00 . B B . 244 ILE HB 1 1
2 2948 2 2 6 ILE HD11 H -11.393 8.778 5.595 1.00 . B B . 244 ILE HD11 1 1
2 2949 2 2 6 ILE HD12 H -12.460 7.802 4.560 1.00 . B B . 244 ILE HD12 1 1
2 2950 2 2 6 ILE HD13 H -13.146 8.769 5.869 1.00 . B B . 244 ILE HD13 1 1
2 2951 2 2 6 ILE HG12 H -13.013 6.341 6.490 1.00 . B B . 244 ILE HG12 1 1
2 2952 2 2 6 ILE HG13 H -12.131 7.443 7.554 1.00 . B B . 244 ILE HG13 1 1
2 2953 2 2 6 ILE HG21 H -9.982 4.925 4.794 1.00 . B B . 244 ILE HG21 1 1
2 2954 2 2 6 ILE HG22 H -11.756 4.897 4.841 1.00 . B B . 244 ILE HG22 1 1
2 2955 2 2 6 ILE HG23 H -10.892 6.296 4.170 1.00 . B B . 244 ILE HG23 1 1
2 2956 2 2 6 ILE N N -10.884 5.614 8.717 1.00 . B B . 244 ILE N 1 1
2 2957 2 2 6 ILE O O -9.129 3.293 6.885 1.00 . B B . 244 ILE O 1 1
2 2958 2 2 7 GLU C C -6.807 3.362 8.580 1.00 . B B . 245 GLU C 1 1
2 2959 2 2 7 GLU CA C -6.907 4.725 7.899 1.00 . B B . 245 GLU CA 1 1
2 2960 2 2 7 GLU CB C -6.073 5.775 8.639 1.00 . B B . 245 GLU CB 1 1
2 2961 2 2 7 GLU CD C -4.993 8.053 8.478 1.00 . B B . 245 GLU CD 1 1
2 2962 2 2 7 GLU CG C -5.852 7.016 7.764 1.00 . B B . 245 GLU CG 1 1
2 2963 2 2 7 GLU H H -8.513 6.089 8.164 1.00 . B B . 245 GLU H 1 1
2 2964 2 2 7 GLU HA H -6.513 4.617 6.887 1.00 . B B . 245 GLU HA 1 1
2 2965 2 2 7 GLU HB2 H -6.571 6.054 9.566 1.00 . B B . 245 GLU HB2 1 1
2 2966 2 2 7 GLU HB3 H -5.106 5.342 8.892 1.00 . B B . 245 GLU HB3 1 1
2 2967 2 2 7 GLU HG2 H -5.351 6.720 6.840 1.00 . B B . 245 GLU HG2 1 1
2 2968 2 2 7 GLU HG3 H -6.807 7.471 7.506 1.00 . B B . 245 GLU HG3 1 1
2 2969 2 2 7 GLU N N -8.287 5.169 7.807 1.00 . B B . 245 GLU N 1 1
2 2970 2 2 7 GLU O O -6.049 2.517 8.117 1.00 . B B . 245 GLU O 1 1
2 2971 2 2 7 GLU OE1 O -5.486 8.597 9.490 1.00 . B B . 245 GLU OE1 1 1
2 2972 2 2 7 GLU OE2 O -3.864 8.288 7.994 1.00 . B B . 245 GLU OE2 1 1
2 2973 2 2 8 SER C C -7.873 0.665 9.361 1.00 . B B . 246 SER C 1 1
2 2974 2 2 8 SER CA C -7.636 1.837 10.327 1.00 . B B . 246 SER CA 1 1
2 2975 2 2 8 SER CB C -8.711 1.858 11.417 1.00 . B B . 246 SER CB 1 1
2 2976 2 2 8 SER H H -8.153 3.889 9.997 1.00 . B B . 246 SER H 1 1
2 2977 2 2 8 SER HA H -6.678 1.681 10.824 1.00 . B B . 246 SER HA 1 1
2 2978 2 2 8 SER HB2 H -9.691 2.066 10.982 1.00 . B B . 246 SER HB2 1 1
2 2979 2 2 8 SER HB3 H -8.746 0.879 11.898 1.00 . B B . 246 SER HB3 1 1
2 2980 2 2 8 SER HG H -8.427 3.704 11.998 1.00 . B B . 246 SER HG 1 1
2 2981 2 2 8 SER N N -7.583 3.127 9.643 1.00 . B B . 246 SER N 1 1
2 2982 2 2 8 SER O O -7.394 -0.442 9.600 1.00 . B B . 246 SER O 1 1
2 2983 2 2 8 SER OG O -8.396 2.826 12.398 1.00 . B B . 246 SER OG 1 1
2 2984 2 2 9 LYS C C -7.686 -0.406 6.418 1.00 . B B . 247 LYS C 1 1
2 2985 2 2 9 LYS CA C -8.913 -0.145 7.299 1.00 . B B . 247 LYS CA 1 1
2 2986 2 2 9 LYS CB C -10.131 0.269 6.470 1.00 . B B . 247 LYS CB 1 1
2 2987 2 2 9 LYS CD C -12.342 1.447 6.441 1.00 . B B . 247 LYS CD 1 1
2 2988 2 2 9 LYS CE C -13.502 1.994 7.273 1.00 . B B . 247 LYS CE 1 1
2 2989 2 2 9 LYS CG C -11.338 0.698 7.322 1.00 . B B . 247 LYS CG 1 1
2 2990 2 2 9 LYS H H -8.913 1.836 8.055 1.00 . B B . 247 LYS H 1 1
2 2991 2 2 9 LYS HA H -9.169 -1.065 7.829 1.00 . B B . 247 LYS HA 1 1
2 2992 2 2 9 LYS HB2 H -9.842 1.096 5.823 1.00 . B B . 247 LYS HB2 1 1
2 2993 2 2 9 LYS HB3 H -10.422 -0.577 5.850 1.00 . B B . 247 LYS HB3 1 1
2 2994 2 2 9 LYS HD2 H -11.830 2.285 5.968 1.00 . B B . 247 LYS HD2 1 1
2 2995 2 2 9 LYS HD3 H -12.726 0.782 5.664 1.00 . B B . 247 LYS HD3 1 1
2 2996 2 2 9 LYS HE2 H -14.105 1.159 7.629 1.00 . B B . 247 LYS HE2 1 1
2 2997 2 2 9 LYS HE3 H -13.125 2.542 8.138 1.00 . B B . 247 LYS HE3 1 1
2 2998 2 2 9 LYS HG2 H -11.803 -0.179 7.773 1.00 . B B . 247 LYS HG2 1 1
2 2999 2 2 9 LYS HG3 H -11.034 1.378 8.117 1.00 . B B . 247 LYS HG3 1 1
2 3000 2 2 9 LYS HZ1 H -15.184 3.131 6.979 1.00 . B B . 247 LYS HZ1 1 1
2 3001 2 2 9 LYS HZ2 H -13.827 3.764 6.294 1.00 . B B . 247 LYS HZ2 1 1
2 3002 2 2 9 LYS HZ3 H -14.572 2.480 5.591 1.00 . B B . 247 LYS HZ3 1 1
2 3003 2 2 9 LYS N N -8.604 0.892 8.267 1.00 . B B . 247 LYS N 1 1
2 3004 2 2 9 LYS NZ N -14.334 2.910 6.475 1.00 . B B . 247 LYS NZ 1 1
2 3005 2 2 9 LYS O O -7.205 -1.536 6.347 1.00 . B B . 247 LYS O 1 1
2 3006 2 2 10 TRP C C -4.812 -0.089 5.815 1.00 . B B . 248 TRP C 1 1
2 3007 2 2 10 TRP CA C -5.920 0.568 4.989 1.00 . B B . 248 TRP CA 1 1
2 3008 2 2 10 TRP CB C -5.528 1.961 4.471 1.00 . B B . 248 TRP CB 1 1
2 3009 2 2 10 TRP CD1 C -6.911 3.726 3.273 1.00 . B B . 248 TRP CD1 1 1
2 3010 2 2 10 TRP CD2 C -6.512 1.931 1.991 1.00 . B B . 248 TRP CD2 1 1
2 3011 2 2 10 TRP CE2 C -7.267 2.850 1.200 1.00 . B B . 248 TRP CE2 1 1
2 3012 2 2 10 TRP CE3 C -6.118 0.726 1.366 1.00 . B B . 248 TRP CE3 1 1
2 3013 2 2 10 TRP CG C -6.319 2.511 3.318 1.00 . B B . 248 TRP CG 1 1
2 3014 2 2 10 TRP CH2 C -7.231 1.371 -0.710 1.00 . B B . 248 TRP CH2 1 1
2 3015 2 2 10 TRP CZ2 C -7.622 2.585 -0.131 1.00 . B B . 248 TRP CZ2 1 1
2 3016 2 2 10 TRP CZ3 C -6.503 0.437 0.043 1.00 . B B . 248 TRP CZ3 1 1
2 3017 2 2 10 TRP H H -7.585 1.549 5.911 1.00 . B B . 248 TRP H 1 1
2 3018 2 2 10 TRP HA H -6.053 -0.088 4.133 1.00 . B B . 248 TRP HA 1 1
2 3019 2 2 10 TRP HB2 H -5.534 2.671 5.300 1.00 . B B . 248 TRP HB2 1 1
2 3020 2 2 10 TRP HB3 H -4.513 1.901 4.094 1.00 . B B . 248 TRP HB3 1 1
2 3021 2 2 10 TRP HD1 H -6.900 4.452 4.068 1.00 . B B . 248 TRP HD1 1 1
2 3022 2 2 10 TRP HE1 H -8.009 4.756 1.795 1.00 . B B . 248 TRP HE1 1 1
2 3023 2 2 10 TRP HE3 H -5.516 0.013 1.914 1.00 . B B . 248 TRP HE3 1 1
2 3024 2 2 10 TRP HH2 H -7.498 1.155 -1.731 1.00 . B B . 248 TRP HH2 1 1
2 3025 2 2 10 TRP HZ2 H -8.196 3.291 -0.712 1.00 . B B . 248 TRP HZ2 1 1
2 3026 2 2 10 TRP HZ3 H -6.253 -0.512 -0.402 1.00 . B B . 248 TRP HZ3 1 1
2 3027 2 2 10 TRP N N -7.158 0.642 5.769 1.00 . B B . 248 TRP N 1 1
2 3028 2 2 10 TRP NE1 N -7.500 3.916 2.040 1.00 . B B . 248 TRP NE1 1 1
2 3029 2 2 10 TRP O O -4.129 -0.994 5.337 1.00 . B B . 248 TRP O 1 1
2 3030 2 2 11 HIS C C -4.150 -1.772 8.117 1.00 . B B . 249 HIS C 1 1
2 3031 2 2 11 HIS CA C -3.850 -0.277 8.084 1.00 . B B . 249 HIS CA 1 1
2 3032 2 2 11 HIS CB C -4.094 0.433 9.427 1.00 . B B . 249 HIS CB 1 1
2 3033 2 2 11 HIS CD2 C -2.809 0.415 11.636 1.00 . B B . 249 HIS CD2 1 1
2 3034 2 2 11 HIS CE1 C -3.392 -1.547 12.424 1.00 . B B . 249 HIS CE1 1 1
2 3035 2 2 11 HIS CG C -3.551 -0.221 10.675 1.00 . B B . 249 HIS CG 1 1
2 3036 2 2 11 HIS H H -5.272 1.114 7.359 1.00 . B B . 249 HIS H 1 1
2 3037 2 2 11 HIS HA H -2.806 -0.154 7.819 1.00 . B B . 249 HIS HA 1 1
2 3038 2 2 11 HIS HB2 H -3.682 1.440 9.353 1.00 . B B . 249 HIS HB2 1 1
2 3039 2 2 11 HIS HB3 H -5.160 0.530 9.579 1.00 . B B . 249 HIS HB3 1 1
2 3040 2 2 11 HIS HD1 H -4.560 -2.111 10.778 1.00 . B B . 249 HIS HD1 1 1
2 3041 2 2 11 HIS HD2 H -2.424 1.422 11.580 1.00 . B B . 249 HIS HD2 1 1
2 3042 2 2 11 HIS HE1 H -3.514 -2.395 13.080 1.00 . B B . 249 HIS HE1 1 1
2 3043 2 2 11 HIS N N -4.681 0.346 7.070 1.00 . B B . 249 HIS N 1 1
2 3044 2 2 11 HIS ND1 N -3.940 -1.437 11.202 1.00 . B B . 249 HIS ND1 1 1
2 3045 2 2 11 HIS NE2 N -2.695 -0.443 12.735 1.00 . B B . 249 HIS NE2 1 1
2 3046 2 2 11 HIS O O -3.300 -2.573 7.744 1.00 . B B . 249 HIS O 1 1
2 3047 2 2 12 ARG C C -5.418 -4.453 7.588 1.00 . B B . 250 ARG C 1 1
2 3048 2 2 12 ARG CA C -5.681 -3.554 8.800 1.00 . B B . 250 ARG CA 1 1
2 3049 2 2 12 ARG CB C -7.131 -3.667 9.288 1.00 . B B . 250 ARG CB 1 1
2 3050 2 2 12 ARG CD C -6.587 -5.629 10.844 1.00 . B B . 250 ARG CD 1 1
2 3051 2 2 12 ARG CG C -7.507 -5.086 9.743 1.00 . B B . 250 ARG CG 1 1
2 3052 2 2 12 ARG CZ C -5.534 -4.597 12.872 1.00 . B B . 250 ARG CZ 1 1
2 3053 2 2 12 ARG H H -6.041 -1.453 8.800 1.00 . B B . 250 ARG H 1 1
2 3054 2 2 12 ARG HA H -5.017 -3.879 9.600 1.00 . B B . 250 ARG HA 1 1
2 3055 2 2 12 ARG HB2 H -7.279 -2.987 10.128 1.00 . B B . 250 ARG HB2 1 1
2 3056 2 2 12 ARG HB3 H -7.805 -3.365 8.485 1.00 . B B . 250 ARG HB3 1 1
2 3057 2 2 12 ARG HD2 H -6.988 -6.587 11.181 1.00 . B B . 250 ARG HD2 1 1
2 3058 2 2 12 ARG HD3 H -5.600 -5.821 10.428 1.00 . B B . 250 ARG HD3 1 1
2 3059 2 2 12 ARG HE H -7.409 -4.240 12.204 1.00 . B B . 250 ARG HE 1 1
2 3060 2 2 12 ARG HG2 H -8.528 -5.058 10.125 1.00 . B B . 250 ARG HG2 1 1
2 3061 2 2 12 ARG HG3 H -7.480 -5.771 8.894 1.00 . B B . 250 ARG HG3 1 1
2 3062 2 2 12 ARG HH11 H -4.066 -5.451 11.700 1.00 . B B . 250 ARG HH11 1 1
2 3063 2 2 12 ARG HH12 H -3.596 -5.124 13.326 1.00 . B B . 250 ARG HH12 1 1
2 3064 2 2 12 ARG HH21 H -6.639 -3.510 14.196 1.00 . B B . 250 ARG HH21 1 1
2 3065 2 2 12 ARG HH22 H -4.994 -3.812 14.683 1.00 . B B . 250 ARG HH22 1 1
2 3066 2 2 12 ARG N N -5.349 -2.157 8.560 1.00 . B B . 250 ARG N 1 1
2 3067 2 2 12 ARG NE N -6.545 -4.721 11.999 1.00 . B B . 250 ARG NE 1 1
2 3068 2 2 12 ARG NH1 N -4.331 -5.126 12.627 1.00 . B B . 250 ARG NH1 1 1
2 3069 2 2 12 ARG NH2 N -5.737 -3.924 14.009 1.00 . B B . 250 ARG NH2 1 1
2 3070 2 2 12 ARG O O -4.941 -5.571 7.764 1.00 . B B . 250 ARG O 1 1
2 3071 2 2 13 LEU C C -4.151 -5.313 4.963 1.00 . B B . 251 LEU C 1 1
2 3072 2 2 13 LEU CA C -5.593 -4.847 5.185 1.00 . B B . 251 LEU CA 1 1
2 3073 2 2 13 LEU CB C -6.100 -4.167 3.904 1.00 . B B . 251 LEU CB 1 1
2 3074 2 2 13 LEU CD1 C -7.952 -3.446 2.396 1.00 . B B . 251 LEU CD1 1 1
2 3075 2 2 13 LEU CD2 C -8.504 -5.031 4.248 1.00 . B B . 251 LEU CD2 1 1
2 3076 2 2 13 LEU CG C -7.603 -3.867 3.829 1.00 . B B . 251 LEU CG 1 1
2 3077 2 2 13 LEU H H -6.092 -3.048 6.279 1.00 . B B . 251 LEU H 1 1
2 3078 2 2 13 LEU HA H -6.172 -5.756 5.348 1.00 . B B . 251 LEU HA 1 1
2 3079 2 2 13 LEU HB2 H -5.558 -3.231 3.772 1.00 . B B . 251 LEU HB2 1 1
2 3080 2 2 13 LEU HB3 H -5.859 -4.829 3.070 1.00 . B B . 251 LEU HB3 1 1
2 3081 2 2 13 LEU HD11 H -7.733 -4.256 1.702 1.00 . B B . 251 LEU HD11 1 1
2 3082 2 2 13 LEU HD12 H -9.013 -3.206 2.324 1.00 . B B . 251 LEU HD12 1 1
2 3083 2 2 13 LEU HD13 H -7.365 -2.572 2.113 1.00 . B B . 251 LEU HD13 1 1
2 3084 2 2 13 LEU HD21 H -8.361 -5.267 5.302 1.00 . B B . 251 LEU HD21 1 1
2 3085 2 2 13 LEU HD22 H -9.548 -4.752 4.104 1.00 . B B . 251 LEU HD22 1 1
2 3086 2 2 13 LEU HD23 H -8.285 -5.902 3.638 1.00 . B B . 251 LEU HD23 1 1
2 3087 2 2 13 LEU HG H -7.809 -3.039 4.491 1.00 . B B . 251 LEU HG 1 1
2 3088 2 2 13 LEU N N -5.731 -3.997 6.369 1.00 . B B . 251 LEU N 1 1
2 3089 2 2 13 LEU O O -3.946 -6.388 4.410 1.00 . B B . 251 LEU O 1 1
2 3090 2 2 14 LEU C C -1.228 -5.323 6.588 1.00 . B B . 252 LEU C 1 1
2 3091 2 2 14 LEU CA C -1.751 -4.874 5.228 1.00 . B B . 252 LEU CA 1 1
2 3092 2 2 14 LEU CB C -0.960 -3.690 4.657 1.00 . B B . 252 LEU CB 1 1
2 3093 2 2 14 LEU CD1 C -1.089 -2.315 2.514 1.00 . B B . 252 LEU CD1 1 1
2 3094 2 2 14 LEU CD2 C 0.103 -4.536 2.536 1.00 . B B . 252 LEU CD2 1 1
2 3095 2 2 14 LEU CG C -1.054 -3.721 3.124 1.00 . B B . 252 LEU CG 1 1
2 3096 2 2 14 LEU H H -3.409 -3.633 5.805 1.00 . B B . 252 LEU H 1 1
2 3097 2 2 14 LEU HA H -1.617 -5.724 4.551 1.00 . B B . 252 LEU HA 1 1
2 3098 2 2 14 LEU HB2 H -1.386 -2.769 5.050 1.00 . B B . 252 LEU HB2 1 1
2 3099 2 2 14 LEU HB3 H 0.088 -3.745 4.956 1.00 . B B . 252 LEU HB3 1 1
2 3100 2 2 14 LEU HD11 H -0.206 -1.752 2.815 1.00 . B B . 252 LEU HD11 1 1
2 3101 2 2 14 LEU HD12 H -1.115 -2.385 1.427 1.00 . B B . 252 LEU HD12 1 1
2 3102 2 2 14 LEU HD13 H -1.991 -1.792 2.838 1.00 . B B . 252 LEU HD13 1 1
2 3103 2 2 14 LEU HD21 H 1.046 -4.009 2.677 1.00 . B B . 252 LEU HD21 1 1
2 3104 2 2 14 LEU HD22 H -0.068 -4.692 1.471 1.00 . B B . 252 LEU HD22 1 1
2 3105 2 2 14 LEU HD23 H 0.163 -5.511 3.019 1.00 . B B . 252 LEU HD23 1 1
2 3106 2 2 14 LEU HG H -1.979 -4.222 2.855 1.00 . B B . 252 LEU HG 1 1
2 3107 2 2 14 LEU N N -3.161 -4.503 5.345 1.00 . B B . 252 LEU N 1 1
2 3108 2 2 14 LEU O O -0.705 -6.428 6.729 1.00 . B B . 252 LEU O 1 1
2 3109 2 2 15 PHE C C -1.992 -5.783 9.602 1.00 . B B . 253 PHE C 1 1
2 3110 2 2 15 PHE CA C -1.003 -4.780 8.981 1.00 . B B . 253 PHE CA 1 1
2 3111 2 2 15 PHE CB C -0.985 -3.501 9.843 1.00 . B B . 253 PHE CB 1 1
2 3112 2 2 15 PHE CD1 C 0.545 -2.154 8.243 1.00 . B B . 253 PHE CD1 1 1
2 3113 2 2 15 PHE CD2 C -0.227 -1.168 10.321 1.00 . B B . 253 PHE CD2 1 1
2 3114 2 2 15 PHE CE1 C 1.115 -0.916 7.883 1.00 . B B . 253 PHE CE1 1 1
2 3115 2 2 15 PHE CE2 C 0.279 0.081 9.933 1.00 . B B . 253 PHE CE2 1 1
2 3116 2 2 15 PHE CG C -0.177 -2.270 9.448 1.00 . B B . 253 PHE CG 1 1
2 3117 2 2 15 PHE CZ C 0.918 0.219 8.693 1.00 . B B . 253 PHE CZ 1 1
2 3118 2 2 15 PHE H H -1.879 -3.614 7.436 1.00 . B B . 253 PHE H 1 1
2 3119 2 2 15 PHE HA H -0.003 -5.218 8.989 1.00 . B B . 253 PHE HA 1 1
2 3120 2 2 15 PHE HB2 H -2.018 -3.164 9.944 1.00 . B B . 253 PHE HB2 1 1
2 3121 2 2 15 PHE HB3 H -0.644 -3.792 10.838 1.00 . B B . 253 PHE HB3 1 1
2 3122 2 2 15 PHE HD1 H 0.674 -2.996 7.583 1.00 . B B . 253 PHE HD1 1 1
2 3123 2 2 15 PHE HD2 H -0.677 -1.275 11.295 1.00 . B B . 253 PHE HD2 1 1
2 3124 2 2 15 PHE HE1 H 1.673 -0.824 6.960 1.00 . B B . 253 PHE HE1 1 1
2 3125 2 2 15 PHE HE2 H 0.180 0.936 10.587 1.00 . B B . 253 PHE HE2 1 1
2 3126 2 2 15 PHE HZ H 1.249 1.202 8.377 1.00 . B B . 253 PHE HZ 1 1
2 3127 2 2 15 PHE N N -1.392 -4.483 7.610 1.00 . B B . 253 PHE N 1 1
2 3128 2 2 15 PHE O O -2.499 -5.550 10.700 1.00 . B B . 253 PHE O 1 1
2 3129 2 2 16 HIS C C -2.275 -8.769 10.530 1.00 . B B . 254 HIS C 1 1
2 3130 2 2 16 HIS CA C -3.111 -7.950 9.545 1.00 . B B . 254 HIS CA 1 1
2 3131 2 2 16 HIS CB C -3.817 -8.785 8.472 1.00 . B B . 254 HIS CB 1 1
2 3132 2 2 16 HIS CD2 C -3.080 -9.138 6.055 1.00 . B B . 254 HIS CD2 1 1
2 3133 2 2 16 HIS CE1 C -1.302 -10.387 6.372 1.00 . B B . 254 HIS CE1 1 1
2 3134 2 2 16 HIS CG C -2.914 -9.319 7.397 1.00 . B B . 254 HIS CG 1 1
2 3135 2 2 16 HIS H H -1.810 -7.099 8.070 1.00 . B B . 254 HIS H 1 1
2 3136 2 2 16 HIS HA H -3.920 -7.486 10.106 1.00 . B B . 254 HIS HA 1 1
2 3137 2 2 16 HIS HB2 H -4.331 -9.621 8.948 1.00 . B B . 254 HIS HB2 1 1
2 3138 2 2 16 HIS HB3 H -4.575 -8.159 7.999 1.00 . B B . 254 HIS HB3 1 1
2 3139 2 2 16 HIS HD1 H -1.459 -10.406 8.492 1.00 . B B . 254 HIS HD1 1 1
2 3140 2 2 16 HIS HD2 H -3.899 -8.595 5.608 1.00 . B B . 254 HIS HD2 1 1
2 3141 2 2 16 HIS HE1 H -0.426 -10.994 6.196 1.00 . B B . 254 HIS HE1 1 1
2 3142 2 2 16 HIS N N -2.268 -6.917 8.957 1.00 . B B . 254 HIS N 1 1
2 3143 2 2 16 HIS ND1 N -1.803 -10.103 7.587 1.00 . B B . 254 HIS ND1 1 1
2 3144 2 2 16 HIS NE2 N -2.050 -9.828 5.405 1.00 . B B . 254 HIS NE2 1 1
2 3145 2 2 16 HIS O O -2.027 -9.957 10.326 1.00 . B B . 254 HIS O 1 1
2 3146 2 2 17 ASP C C -2.185 -9.684 13.434 1.00 . B B . 255 ASP C 1 1
2 3147 2 2 17 ASP CA C -1.173 -8.786 12.720 1.00 . B B . 255 ASP CA 1 1
2 3148 2 2 17 ASP CB C -0.521 -7.771 13.671 1.00 . B B . 255 ASP CB 1 1
2 3149 2 2 17 ASP CG C -1.538 -6.959 14.466 1.00 . B B . 255 ASP CG 1 1
2 3150 2 2 17 ASP H H -2.034 -7.123 11.679 1.00 . B B . 255 ASP H 1 1
2 3151 2 2 17 ASP HA H -0.378 -9.416 12.319 1.00 . B B . 255 ASP HA 1 1
2 3152 2 2 17 ASP HB2 H 0.106 -8.317 14.377 1.00 . B B . 255 ASP HB2 1 1
2 3153 2 2 17 ASP HB3 H 0.116 -7.094 13.102 1.00 . B B . 255 ASP HB3 1 1
2 3154 2 2 17 ASP N N -1.831 -8.115 11.607 1.00 . B B . 255 ASP N 1 1
2 3155 2 2 17 ASP O O -1.851 -10.792 13.849 1.00 . B B . 255 ASP O 1 1
2 3156 2 2 17 ASP OD1 O -2.069 -5.987 13.887 1.00 . B B . 255 ASP OD1 1 1
2 3157 2 2 17 ASP OD2 O -1.785 -7.335 15.631 1.00 . B B . 255 ASP OD2 1 1
2 3158 2 2 18 LYS C C -5.017 -11.060 13.072 1.00 . B B . 256 LYS C 1 1
2 3159 2 2 18 LYS CA C -4.548 -9.999 14.079 1.00 . B B . 256 LYS CA 1 1
2 3160 2 2 18 LYS CB C -5.688 -9.040 14.460 1.00 . B B . 256 LYS CB 1 1
2 3161 2 2 18 LYS CD C -6.377 -6.987 15.809 1.00 . B B . 256 LYS CD 1 1
2 3162 2 2 18 LYS CE C -7.550 -7.655 16.536 1.00 . B B . 256 LYS CE 1 1
2 3163 2 2 18 LYS CG C -5.248 -7.973 15.477 1.00 . B B . 256 LYS CG 1 1
2 3164 2 2 18 LYS H H -3.651 -8.326 13.136 1.00 . B B . 256 LYS H 1 1
2 3165 2 2 18 LYS HA H -4.217 -10.510 14.984 1.00 . B B . 256 LYS HA 1 1
2 3166 2 2 18 LYS HB2 H -6.060 -8.545 13.561 1.00 . B B . 256 LYS HB2 1 1
2 3167 2 2 18 LYS HB3 H -6.494 -9.635 14.889 1.00 . B B . 256 LYS HB3 1 1
2 3168 2 2 18 LYS HD2 H -5.963 -6.206 16.450 1.00 . B B . 256 LYS HD2 1 1
2 3169 2 2 18 LYS HD3 H -6.733 -6.523 14.887 1.00 . B B . 256 LYS HD3 1 1
2 3170 2 2 18 LYS HE2 H -8.058 -8.353 15.869 1.00 . B B . 256 LYS HE2 1 1
2 3171 2 2 18 LYS HE3 H -7.181 -8.201 17.405 1.00 . B B . 256 LYS HE3 1 1
2 3172 2 2 18 LYS HG2 H -4.897 -8.459 16.388 1.00 . B B . 256 LYS HG2 1 1
2 3173 2 2 18 LYS HG3 H -4.425 -7.393 15.062 1.00 . B B . 256 LYS HG3 1 1
2 3174 2 2 18 LYS HZ1 H -8.098 -6.009 17.626 1.00 . B B . 256 LYS HZ1 1 1
2 3175 2 2 18 LYS HZ2 H -8.898 -6.154 16.191 1.00 . B B . 256 LYS HZ2 1 1
2 3176 2 2 18 LYS HZ3 H -9.297 -7.126 17.459 1.00 . B B . 256 LYS HZ3 1 1
2 3177 2 2 18 LYS N N -3.441 -9.232 13.524 1.00 . B B . 256 LYS N 1 1
2 3178 2 2 18 LYS NZ N -8.536 -6.659 16.988 1.00 . B B . 256 LYS NZ 1 1
2 3179 2 2 18 LYS O O -6.195 -11.117 12.726 1.00 . B B . 256 LYS O 1 1
2 3180 2 2 19 LYS C C -4.841 -14.246 12.421 1.00 . B B . 257 LYS C 1 1
2 3181 2 2 19 LYS CA C -4.391 -12.986 11.670 1.00 . B B . 257 LYS CA 1 1
2 3182 2 2 19 LYS CB C -3.205 -13.238 10.719 1.00 . B B . 257 LYS CB 1 1
2 3183 2 2 19 LYS CD C -1.574 -14.121 12.509 1.00 . B B . 257 LYS CD 1 1
2 3184 2 2 19 LYS CE C -0.145 -14.019 13.054 1.00 . B B . 257 LYS CE 1 1
2 3185 2 2 19 LYS CG C -1.795 -13.164 11.328 1.00 . B B . 257 LYS CG 1 1
2 3186 2 2 19 LYS H H -3.154 -11.821 12.964 1.00 . B B . 257 LYS H 1 1
2 3187 2 2 19 LYS HA H -5.232 -12.697 11.037 1.00 . B B . 257 LYS HA 1 1
2 3188 2 2 19 LYS HB2 H -3.333 -14.207 10.235 1.00 . B B . 257 LYS HB2 1 1
2 3189 2 2 19 LYS HB3 H -3.247 -12.476 9.939 1.00 . B B . 257 LYS HB3 1 1
2 3190 2 2 19 LYS HD2 H -2.243 -13.856 13.328 1.00 . B B . 257 LYS HD2 1 1
2 3191 2 2 19 LYS HD3 H -1.785 -15.147 12.202 1.00 . B B . 257 LYS HD3 1 1
2 3192 2 2 19 LYS HE2 H 0.058 -12.989 13.354 1.00 . B B . 257 LYS HE2 1 1
2 3193 2 2 19 LYS HE3 H -0.059 -14.657 13.935 1.00 . B B . 257 LYS HE3 1 1
2 3194 2 2 19 LYS HG2 H -1.097 -13.410 10.528 1.00 . B B . 257 LYS HG2 1 1
2 3195 2 2 19 LYS HG3 H -1.583 -12.141 11.639 1.00 . B B . 257 LYS HG3 1 1
2 3196 2 2 19 LYS HZ1 H 0.829 -13.842 11.258 1.00 . B B . 257 LYS HZ1 1 1
2 3197 2 2 19 LYS HZ2 H 1.783 -14.396 12.480 1.00 . B B . 257 LYS HZ2 1 1
2 3198 2 2 19 LYS HZ3 H 0.677 -15.399 11.782 1.00 . B B . 257 LYS HZ3 1 1
2 3199 2 2 19 LYS N N -4.094 -11.895 12.591 1.00 . B B . 257 LYS N 1 1
2 3200 2 2 19 LYS NZ N 0.862 -14.448 12.066 1.00 . B B . 257 LYS NZ 1 1
2 3201 2 2 19 LYS O O -4.751 -14.249 13.670 1.00 . B B . 257 LYS O 1 1
2 3202 2 2 19 LYS OXT O -5.267 -15.196 11.728 1.00 . B B . 257 LYS OXT 1 1
3 3203 1 1 1 GLY C C 14.223 0.400 -6.980 1.00 . A A . 93 GLY C 1 1
3 3204 1 1 1 GLY CA C 14.045 0.228 -5.474 1.00 . A A . 93 GLY CA 1 1
3 3205 1 1 1 GLY H1 H 15.931 0.881 -5.065 1.00 . A A . 93 GLY H1 1 1
3 3206 1 1 1 GLY H2 H 14.930 0.897 -3.739 1.00 . A A . 93 GLY H2 1 1
3 3207 1 1 1 GLY H3 H 14.758 2.038 -4.932 1.00 . A A . 93 GLY H3 1 1
3 3208 1 1 1 GLY HA2 H 14.205 -0.819 -5.213 1.00 . A A . 93 GLY HA2 1 1
3 3209 1 1 1 GLY HA3 H 13.037 0.525 -5.189 1.00 . A A . 93 GLY HA3 1 1
3 3210 1 1 1 GLY N N 14.996 1.071 -4.731 1.00 . A A . 93 GLY N 1 1
3 3211 1 1 1 GLY O O 15.345 0.571 -7.457 1.00 . A A . 93 GLY O 1 1
3 3212 1 1 2 SER C C 13.367 2.069 -9.454 1.00 . A A . 94 SER C 1 1
3 3213 1 1 2 SER CA C 13.144 0.583 -9.175 1.00 . A A . 94 SER CA 1 1
3 3214 1 1 2 SER CB C 11.834 0.078 -9.794 1.00 . A A . 94 SER CB 1 1
3 3215 1 1 2 SER H H 12.219 0.295 -7.284 1.00 . A A . 94 SER H 1 1
3 3216 1 1 2 SER HA H 13.965 0.016 -9.621 1.00 . A A . 94 SER HA 1 1
3 3217 1 1 2 SER HB2 H 10.977 0.582 -9.342 1.00 . A A . 94 SER HB2 1 1
3 3218 1 1 2 SER HB3 H 11.842 0.305 -10.862 1.00 . A A . 94 SER HB3 1 1
3 3219 1 1 2 SER HG H 11.517 -1.545 -8.717 1.00 . A A . 94 SER HG 1 1
3 3220 1 1 2 SER N N 13.122 0.371 -7.736 1.00 . A A . 94 SER N 1 1
3 3221 1 1 2 SER O O 12.436 2.782 -9.827 1.00 . A A . 94 SER O 1 1
3 3222 1 1 2 SER OG O 11.719 -1.325 -9.635 1.00 . A A . 94 SER OG 1 1
3 3223 1 1 3 GLY C C 14.412 4.721 -8.084 1.00 . A A . 95 GLY C 1 1
3 3224 1 1 3 GLY CA C 14.935 3.967 -9.306 1.00 . A A . 95 GLY CA 1 1
3 3225 1 1 3 GLY H H 15.261 1.923 -8.791 1.00 . A A . 95 GLY H 1 1
3 3226 1 1 3 GLY HA2 H 16.021 4.059 -9.347 1.00 . A A . 95 GLY HA2 1 1
3 3227 1 1 3 GLY HA3 H 14.514 4.403 -10.213 1.00 . A A . 95 GLY HA3 1 1
3 3228 1 1 3 GLY N N 14.587 2.556 -9.213 1.00 . A A . 95 GLY N 1 1
3 3229 1 1 3 GLY O O 15.181 5.336 -7.348 1.00 . A A . 95 GLY O 1 1
3 3230 1 1 4 GLU C C 12.996 4.407 -5.423 1.00 . A A . 96 GLU C 1 1
3 3231 1 1 4 GLU CA C 12.461 5.157 -6.654 1.00 . A A . 96 GLU CA 1 1
3 3232 1 1 4 GLU CB C 10.930 5.026 -6.789 1.00 . A A . 96 GLU CB 1 1
3 3233 1 1 4 GLU CD C 10.041 6.797 -5.180 1.00 . A A . 96 GLU CD 1 1
3 3234 1 1 4 GLU CG C 10.184 6.361 -6.636 1.00 . A A . 96 GLU CG 1 1
3 3235 1 1 4 GLU H H 12.545 4.126 -8.525 1.00 . A A . 96 GLU H 1 1
3 3236 1 1 4 GLU HA H 12.733 6.210 -6.557 1.00 . A A . 96 GLU HA 1 1
3 3237 1 1 4 GLU HB2 H 10.685 4.636 -7.778 1.00 . A A . 96 GLU HB2 1 1
3 3238 1 1 4 GLU HB3 H 10.551 4.314 -6.053 1.00 . A A . 96 GLU HB3 1 1
3 3239 1 1 4 GLU HG2 H 10.693 7.142 -7.201 1.00 . A A . 96 GLU HG2 1 1
3 3240 1 1 4 GLU HG3 H 9.183 6.249 -7.050 1.00 . A A . 96 GLU HG3 1 1
3 3241 1 1 4 GLU N N 13.097 4.657 -7.862 1.00 . A A . 96 GLU N 1 1
3 3242 1 1 4 GLU O O 13.560 3.318 -5.537 1.00 . A A . 96 GLU O 1 1
3 3243 1 1 4 GLU OE1 O 11.085 7.137 -4.581 1.00 . A A . 96 GLU OE1 1 1
3 3244 1 1 4 GLU OE2 O 8.893 6.773 -4.687 1.00 . A A . 96 GLU OE2 1 1
3 3245 1 1 5 ARG C C 12.519 3.047 -2.774 1.00 . A A . 97 ARG C 1 1
3 3246 1 1 5 ARG CA C 13.164 4.430 -2.955 1.00 . A A . 97 ARG CA 1 1
3 3247 1 1 5 ARG CB C 12.732 5.428 -1.864 1.00 . A A . 97 ARG CB 1 1
3 3248 1 1 5 ARG CD C 14.430 4.820 -0.033 1.00 . A A . 97 ARG CD 1 1
3 3249 1 1 5 ARG CG C 12.953 4.964 -0.420 1.00 . A A . 97 ARG CG 1 1
3 3250 1 1 5 ARG CZ C 14.187 3.911 2.286 1.00 . A A . 97 ARG CZ 1 1
3 3251 1 1 5 ARG H H 12.309 5.886 -4.246 1.00 . A A . 97 ARG H 1 1
3 3252 1 1 5 ARG HA H 14.247 4.320 -2.951 1.00 . A A . 97 ARG HA 1 1
3 3253 1 1 5 ARG HB2 H 13.260 6.371 -2.012 1.00 . A A . 97 ARG HB2 1 1
3 3254 1 1 5 ARG HB3 H 11.663 5.616 -1.982 1.00 . A A . 97 ARG HB3 1 1
3 3255 1 1 5 ARG HD2 H 15.026 4.494 -0.884 1.00 . A A . 97 ARG HD2 1 1
3 3256 1 1 5 ARG HD3 H 14.833 5.780 0.293 1.00 . A A . 97 ARG HD3 1 1
3 3257 1 1 5 ARG HE H 14.977 2.911 0.730 1.00 . A A . 97 ARG HE 1 1
3 3258 1 1 5 ARG HG2 H 12.486 5.690 0.248 1.00 . A A . 97 ARG HG2 1 1
3 3259 1 1 5 ARG HG3 H 12.439 4.019 -0.264 1.00 . A A . 97 ARG HG3 1 1
3 3260 1 1 5 ARG HH11 H 13.643 5.864 2.147 1.00 . A A . 97 ARG HH11 1 1
3 3261 1 1 5 ARG HH12 H 13.381 5.142 3.712 1.00 . A A . 97 ARG HH12 1 1
3 3262 1 1 5 ARG HH21 H 14.578 1.961 2.659 1.00 . A A . 97 ARG HH21 1 1
3 3263 1 1 5 ARG HH22 H 13.978 2.860 4.038 1.00 . A A . 97 ARG HH22 1 1
3 3264 1 1 5 ARG N N 12.799 4.998 -4.244 1.00 . A A . 97 ARG N 1 1
3 3265 1 1 5 ARG NE N 14.593 3.805 1.014 1.00 . A A . 97 ARG NE 1 1
3 3266 1 1 5 ARG NH1 N 13.705 5.065 2.760 1.00 . A A . 97 ARG NH1 1 1
3 3267 1 1 5 ARG NH2 N 14.266 2.834 3.072 1.00 . A A . 97 ARG NH2 1 1
3 3268 1 1 5 ARG O O 11.426 2.800 -3.285 1.00 . A A . 97 ARG O 1 1
3 3269 1 1 6 ASP C C 11.308 0.614 -1.436 1.00 . A A . 98 ASP C 1 1
3 3270 1 1 6 ASP CA C 12.772 0.755 -1.863 1.00 . A A . 98 ASP CA 1 1
3 3271 1 1 6 ASP CB C 13.729 -0.020 -0.941 1.00 . A A . 98 ASP CB 1 1
3 3272 1 1 6 ASP CG C 13.722 0.445 0.513 1.00 . A A . 98 ASP CG 1 1
3 3273 1 1 6 ASP H H 14.058 2.439 -1.610 1.00 . A A . 98 ASP H 1 1
3 3274 1 1 6 ASP HA H 12.852 0.286 -2.841 1.00 . A A . 98 ASP HA 1 1
3 3275 1 1 6 ASP HB2 H 13.438 -1.071 -0.953 1.00 . A A . 98 ASP HB2 1 1
3 3276 1 1 6 ASP HB3 H 14.744 0.051 -1.335 1.00 . A A . 98 ASP HB3 1 1
3 3277 1 1 6 ASP N N 13.189 2.148 -2.035 1.00 . A A . 98 ASP N 1 1
3 3278 1 1 6 ASP O O 10.628 -0.315 -1.869 1.00 . A A . 98 ASP O 1 1
3 3279 1 1 6 ASP OD1 O 12.695 0.224 1.187 1.00 . A A . 98 ASP OD1 1 1
3 3280 1 1 6 ASP OD2 O 14.760 1.005 0.932 1.00 . A A . 98 ASP OD2 1 1
3 3281 1 1 7 SER C C 8.471 1.450 -1.441 1.00 . A A . 99 SER C 1 1
3 3282 1 1 7 SER CA C 9.415 1.673 -0.256 1.00 . A A . 99 SER CA 1 1
3 3283 1 1 7 SER CB C 9.213 3.056 0.369 1.00 . A A . 99 SER CB 1 1
3 3284 1 1 7 SER H H 11.420 2.265 -0.249 1.00 . A A . 99 SER H 1 1
3 3285 1 1 7 SER HA H 9.212 0.916 0.503 1.00 . A A . 99 SER HA 1 1
3 3286 1 1 7 SER HB2 H 9.156 3.813 -0.415 1.00 . A A . 99 SER HB2 1 1
3 3287 1 1 7 SER HB3 H 8.285 3.076 0.943 1.00 . A A . 99 SER HB3 1 1
3 3288 1 1 7 SER HG H 10.338 2.729 1.933 1.00 . A A . 99 SER HG 1 1
3 3289 1 1 7 SER N N 10.810 1.560 -0.636 1.00 . A A . 99 SER N 1 1
3 3290 1 1 7 SER O O 7.461 0.762 -1.297 1.00 . A A . 99 SER O 1 1
3 3291 1 1 7 SER OG O 10.325 3.349 1.197 1.00 . A A . 99 SER OG 1 1
3 3292 1 1 8 ARG C C 7.779 0.345 -4.139 1.00 . A A . 100 ARG C 1 1
3 3293 1 1 8 ARG CA C 7.953 1.823 -3.792 1.00 . A A . 100 ARG CA 1 1
3 3294 1 1 8 ARG CB C 8.437 2.636 -5.000 1.00 . A A . 100 ARG CB 1 1
3 3295 1 1 8 ARG CD C 7.555 3.504 -7.259 1.00 . A A . 100 ARG CD 1 1
3 3296 1 1 8 ARG CG C 7.410 2.480 -6.135 1.00 . A A . 100 ARG CG 1 1
3 3297 1 1 8 ARG CZ C 6.252 4.099 -9.304 1.00 . A A . 100 ARG CZ 1 1
3 3298 1 1 8 ARG H H 9.686 2.479 -2.728 1.00 . A A . 100 ARG H 1 1
3 3299 1 1 8 ARG HA H 6.973 2.216 -3.532 1.00 . A A . 100 ARG HA 1 1
3 3300 1 1 8 ARG HB2 H 8.505 3.686 -4.711 1.00 . A A . 100 ARG HB2 1 1
3 3301 1 1 8 ARG HB3 H 9.416 2.283 -5.329 1.00 . A A . 100 ARG HB3 1 1
3 3302 1 1 8 ARG HD2 H 7.472 4.506 -6.836 1.00 . A A . 100 ARG HD2 1 1
3 3303 1 1 8 ARG HD3 H 8.528 3.381 -7.736 1.00 . A A . 100 ARG HD3 1 1
3 3304 1 1 8 ARG HE H 5.889 2.503 -8.114 1.00 . A A . 100 ARG HE 1 1
3 3305 1 1 8 ARG HG2 H 7.497 1.483 -6.571 1.00 . A A . 100 ARG HG2 1 1
3 3306 1 1 8 ARG HG3 H 6.404 2.591 -5.724 1.00 . A A . 100 ARG HG3 1 1
3 3307 1 1 8 ARG HH11 H 7.812 5.344 -8.927 1.00 . A A . 100 ARG HH11 1 1
3 3308 1 1 8 ARG HH12 H 6.846 5.780 -10.313 1.00 . A A . 100 ARG HH12 1 1
3 3309 1 1 8 ARG HH21 H 4.639 3.013 -9.952 1.00 . A A . 100 ARG HH21 1 1
3 3310 1 1 8 ARG HH22 H 5.039 4.401 -10.925 1.00 . A A . 100 ARG HH22 1 1
3 3311 1 1 8 ARG N N 8.797 2.000 -2.620 1.00 . A A . 100 ARG N 1 1
3 3312 1 1 8 ARG NE N 6.490 3.303 -8.253 1.00 . A A . 100 ARG NE 1 1
3 3313 1 1 8 ARG NH1 N 7.030 5.161 -9.537 1.00 . A A . 100 ARG NH1 1 1
3 3314 1 1 8 ARG NH2 N 5.230 3.823 -10.122 1.00 . A A . 100 ARG NH2 1 1
3 3315 1 1 8 ARG O O 6.695 -0.053 -4.553 1.00 . A A . 100 ARG O 1 1
3 3316 1 1 9 GLU C C 7.645 -2.531 -3.341 1.00 . A A . 101 GLU C 1 1
3 3317 1 1 9 GLU CA C 8.681 -1.904 -4.275 1.00 . A A . 101 GLU CA 1 1
3 3318 1 1 9 GLU CB C 10.035 -2.622 -4.159 1.00 . A A . 101 GLU CB 1 1
3 3319 1 1 9 GLU CD C 10.884 -1.444 -6.263 1.00 . A A . 101 GLU CD 1 1
3 3320 1 1 9 GLU CG C 11.194 -1.878 -4.836 1.00 . A A . 101 GLU CG 1 1
3 3321 1 1 9 GLU H H 9.647 -0.161 -3.499 1.00 . A A . 101 GLU H 1 1
3 3322 1 1 9 GLU HA H 8.320 -2.003 -5.303 1.00 . A A . 101 GLU HA 1 1
3 3323 1 1 9 GLU HB2 H 10.291 -2.756 -3.106 1.00 . A A . 101 GLU HB2 1 1
3 3324 1 1 9 GLU HB3 H 9.934 -3.608 -4.614 1.00 . A A . 101 GLU HB3 1 1
3 3325 1 1 9 GLU HG2 H 11.445 -0.997 -4.250 1.00 . A A . 101 GLU HG2 1 1
3 3326 1 1 9 GLU HG3 H 12.068 -2.531 -4.850 1.00 . A A . 101 GLU HG3 1 1
3 3327 1 1 9 GLU N N 8.809 -0.487 -3.969 1.00 . A A . 101 GLU N 1 1
3 3328 1 1 9 GLU O O 6.762 -3.263 -3.784 1.00 . A A . 101 GLU O 1 1
3 3329 1 1 9 GLU OE1 O 10.895 -2.321 -7.152 1.00 . A A . 101 GLU OE1 1 1
3 3330 1 1 9 GLU OE2 O 10.693 -0.224 -6.458 1.00 . A A . 101 GLU OE2 1 1
3 3331 1 1 10 GLU C C 5.400 -2.312 -1.355 1.00 . A A . 102 GLU C 1 1
3 3332 1 1 10 GLU CA C 6.832 -2.750 -1.037 1.00 . A A . 102 GLU CA 1 1
3 3333 1 1 10 GLU CB C 7.250 -2.269 0.358 1.00 . A A . 102 GLU CB 1 1
3 3334 1 1 10 GLU CD C 9.050 -2.122 2.116 1.00 . A A . 102 GLU CD 1 1
3 3335 1 1 10 GLU CG C 8.729 -2.528 0.680 1.00 . A A . 102 GLU CG 1 1
3 3336 1 1 10 GLU H H 8.434 -1.537 -1.770 1.00 . A A . 102 GLU H 1 1
3 3337 1 1 10 GLU HA H 6.883 -3.840 -1.061 1.00 . A A . 102 GLU HA 1 1
3 3338 1 1 10 GLU HB2 H 7.049 -1.200 0.461 1.00 . A A . 102 GLU HB2 1 1
3 3339 1 1 10 GLU HB3 H 6.642 -2.806 1.085 1.00 . A A . 102 GLU HB3 1 1
3 3340 1 1 10 GLU HG2 H 8.949 -3.587 0.545 1.00 . A A . 102 GLU HG2 1 1
3 3341 1 1 10 GLU HG3 H 9.375 -1.947 0.022 1.00 . A A . 102 GLU HG3 1 1
3 3342 1 1 10 GLU N N 7.744 -2.224 -2.045 1.00 . A A . 102 GLU N 1 1
3 3343 1 1 10 GLU O O 4.474 -3.126 -1.400 1.00 . A A . 102 GLU O 1 1
3 3344 1 1 10 GLU OE1 O 8.832 -0.932 2.429 1.00 . A A . 102 GLU OE1 1 1
3 3345 1 1 10 GLU OE2 O 9.497 -3.011 2.873 1.00 . A A . 102 GLU OE2 1 1
3 3346 1 1 11 ILE C C 3.469 -1.225 -3.269 1.00 . A A . 103 ILE C 1 1
3 3347 1 1 11 ILE CA C 3.985 -0.437 -2.067 1.00 . A A . 103 ILE CA 1 1
3 3348 1 1 11 ILE CB C 4.176 1.053 -2.411 1.00 . A A . 103 ILE CB 1 1
3 3349 1 1 11 ILE CD1 C 4.907 3.293 -1.353 1.00 . A A . 103 ILE CD1 1 1
3 3350 1 1 11 ILE CG1 C 4.390 1.866 -1.126 1.00 . A A . 103 ILE CG1 1 1
3 3351 1 1 11 ILE CG2 C 2.943 1.571 -3.159 1.00 . A A . 103 ILE CG2 1 1
3 3352 1 1 11 ILE H H 6.053 -0.405 -1.551 1.00 . A A . 103 ILE H 1 1
3 3353 1 1 11 ILE HA H 3.248 -0.522 -1.266 1.00 . A A . 103 ILE HA 1 1
3 3354 1 1 11 ILE HB H 5.046 1.162 -3.053 1.00 . A A . 103 ILE HB 1 1
3 3355 1 1 11 ILE HD11 H 5.850 3.271 -1.895 1.00 . A A . 103 ILE HD11 1 1
3 3356 1 1 11 ILE HD12 H 4.186 3.892 -1.904 1.00 . A A . 103 ILE HD12 1 1
3 3357 1 1 11 ILE HD13 H 5.076 3.769 -0.386 1.00 . A A . 103 ILE HD13 1 1
3 3358 1 1 11 ILE HG12 H 3.442 1.920 -0.597 1.00 . A A . 103 ILE HG12 1 1
3 3359 1 1 11 ILE HG13 H 5.112 1.354 -0.496 1.00 . A A . 103 ILE HG13 1 1
3 3360 1 1 11 ILE HG21 H 2.976 2.649 -3.247 1.00 . A A . 103 ILE HG21 1 1
3 3361 1 1 11 ILE HG22 H 2.896 1.152 -4.168 1.00 . A A . 103 ILE HG22 1 1
3 3362 1 1 11 ILE HG23 H 2.052 1.301 -2.598 1.00 . A A . 103 ILE HG23 1 1
3 3363 1 1 11 ILE N N 5.238 -1.010 -1.608 1.00 . A A . 103 ILE N 1 1
3 3364 1 1 11 ILE O O 2.309 -1.617 -3.300 1.00 . A A . 103 ILE O 1 1
3 3365 1 1 12 LEU C C 3.466 -3.477 -5.344 1.00 . A A . 104 LEU C 1 1
3 3366 1 1 12 LEU CA C 3.879 -2.013 -5.536 1.00 . A A . 104 LEU CA 1 1
3 3367 1 1 12 LEU CB C 4.974 -1.775 -6.585 1.00 . A A . 104 LEU CB 1 1
3 3368 1 1 12 LEU CD1 C 4.604 -3.339 -8.567 1.00 . A A . 104 LEU CD1 1 1
3 3369 1 1 12 LEU CD2 C 3.205 -1.252 -8.376 1.00 . A A . 104 LEU CD2 1 1
3 3370 1 1 12 LEU CG C 4.562 -1.894 -8.059 1.00 . A A . 104 LEU CG 1 1
3 3371 1 1 12 LEU H H 5.261 -1.090 -4.206 1.00 . A A . 104 LEU H 1 1
3 3372 1 1 12 LEU HA H 2.999 -1.444 -5.831 1.00 . A A . 104 LEU HA 1 1
3 3373 1 1 12 LEU HB2 H 5.294 -0.739 -6.473 1.00 . A A . 104 LEU HB2 1 1
3 3374 1 1 12 LEU HB3 H 5.834 -2.415 -6.380 1.00 . A A . 104 LEU HB3 1 1
3 3375 1 1 12 LEU HD11 H 3.856 -3.946 -8.062 1.00 . A A . 104 LEU HD11 1 1
3 3376 1 1 12 LEU HD12 H 5.591 -3.765 -8.390 1.00 . A A . 104 LEU HD12 1 1
3 3377 1 1 12 LEU HD13 H 4.402 -3.351 -9.638 1.00 . A A . 104 LEU HD13 1 1
3 3378 1 1 12 LEU HD21 H 3.165 -0.243 -7.964 1.00 . A A . 104 LEU HD21 1 1
3 3379 1 1 12 LEU HD22 H 3.080 -1.195 -9.458 1.00 . A A . 104 LEU HD22 1 1
3 3380 1 1 12 LEU HD23 H 2.393 -1.850 -7.969 1.00 . A A . 104 LEU HD23 1 1
3 3381 1 1 12 LEU HG H 5.311 -1.319 -8.604 1.00 . A A . 104 LEU HG 1 1
3 3382 1 1 12 LEU N N 4.310 -1.436 -4.276 1.00 . A A . 104 LEU N 1 1
3 3383 1 1 12 LEU O O 2.449 -3.910 -5.885 1.00 . A A . 104 LEU O 1 1
3 3384 1 1 13 LYS C C 2.373 -5.515 -3.493 1.00 . A A . 105 LYS C 1 1
3 3385 1 1 13 LYS CA C 3.775 -5.567 -4.111 1.00 . A A . 105 LYS CA 1 1
3 3386 1 1 13 LYS CB C 4.790 -6.180 -3.138 1.00 . A A . 105 LYS CB 1 1
3 3387 1 1 13 LYS CD C 7.162 -6.929 -2.806 1.00 . A A . 105 LYS CD 1 1
3 3388 1 1 13 LYS CE C 8.530 -7.092 -3.477 1.00 . A A . 105 LYS CE 1 1
3 3389 1 1 13 LYS CG C 6.114 -6.503 -3.839 1.00 . A A . 105 LYS CG 1 1
3 3390 1 1 13 LYS H H 5.032 -3.831 -4.097 1.00 . A A . 105 LYS H 1 1
3 3391 1 1 13 LYS HA H 3.726 -6.200 -4.998 1.00 . A A . 105 LYS HA 1 1
3 3392 1 1 13 LYS HB2 H 4.967 -5.488 -2.315 1.00 . A A . 105 LYS HB2 1 1
3 3393 1 1 13 LYS HB3 H 4.379 -7.105 -2.730 1.00 . A A . 105 LYS HB3 1 1
3 3394 1 1 13 LYS HD2 H 7.238 -6.164 -2.032 1.00 . A A . 105 LYS HD2 1 1
3 3395 1 1 13 LYS HD3 H 6.856 -7.870 -2.344 1.00 . A A . 105 LYS HD3 1 1
3 3396 1 1 13 LYS HE2 H 8.464 -7.841 -4.268 1.00 . A A . 105 LYS HE2 1 1
3 3397 1 1 13 LYS HE3 H 8.828 -6.139 -3.917 1.00 . A A . 105 LYS HE3 1 1
3 3398 1 1 13 LYS HG2 H 5.955 -7.307 -4.561 1.00 . A A . 105 LYS HG2 1 1
3 3399 1 1 13 LYS HG3 H 6.473 -5.626 -4.377 1.00 . A A . 105 LYS HG3 1 1
3 3400 1 1 13 LYS HZ1 H 9.307 -8.398 -2.104 1.00 . A A . 105 LYS HZ1 1 1
3 3401 1 1 13 LYS HZ2 H 10.449 -7.594 -2.978 1.00 . A A . 105 LYS HZ2 1 1
3 3402 1 1 13 LYS HZ3 H 9.635 -6.816 -1.774 1.00 . A A . 105 LYS HZ3 1 1
3 3403 1 1 13 LYS N N 4.198 -4.231 -4.517 1.00 . A A . 105 LYS N 1 1
3 3404 1 1 13 LYS NZ N 9.559 -7.507 -2.508 1.00 . A A . 105 LYS NZ 1 1
3 3405 1 1 13 LYS O O 1.472 -6.215 -3.953 1.00 . A A . 105 LYS O 1 1
3 3406 1 1 14 ALA C C -0.210 -4.142 -2.859 1.00 . A A . 106 ALA C 1 1
3 3407 1 1 14 ALA CA C 0.867 -4.527 -1.840 1.00 . A A . 106 ALA CA 1 1
3 3408 1 1 14 ALA CB C 0.945 -3.521 -0.691 1.00 . A A . 106 ALA CB 1 1
3 3409 1 1 14 ALA H H 2.951 -4.108 -2.134 1.00 . A A . 106 ALA H 1 1
3 3410 1 1 14 ALA HA H 0.582 -5.486 -1.411 1.00 . A A . 106 ALA HA 1 1
3 3411 1 1 14 ALA HB1 H -0.036 -3.434 -0.225 1.00 . A A . 106 ALA HB1 1 1
3 3412 1 1 14 ALA HB2 H 1.661 -3.874 0.052 1.00 . A A . 106 ALA HB2 1 1
3 3413 1 1 14 ALA HB3 H 1.259 -2.544 -1.056 1.00 . A A . 106 ALA HB3 1 1
3 3414 1 1 14 ALA N N 2.175 -4.674 -2.472 1.00 . A A . 106 ALA N 1 1
3 3415 1 1 14 ALA O O -1.300 -4.706 -2.859 1.00 . A A . 106 ALA O 1 1
3 3416 1 1 15 PHE C C -1.242 -3.969 -5.630 1.00 . A A . 107 PHE C 1 1
3 3417 1 1 15 PHE CA C -0.777 -2.764 -4.818 1.00 . A A . 107 PHE CA 1 1
3 3418 1 1 15 PHE CB C -0.058 -1.739 -5.704 1.00 . A A . 107 PHE CB 1 1
3 3419 1 1 15 PHE CD1 C -1.787 -0.144 -6.619 1.00 . A A . 107 PHE CD1 1 1
3 3420 1 1 15 PHE CD2 C -0.766 -1.745 -8.140 1.00 . A A . 107 PHE CD2 1 1
3 3421 1 1 15 PHE CE1 C -2.565 0.362 -7.670 1.00 . A A . 107 PHE CE1 1 1
3 3422 1 1 15 PHE CE2 C -1.532 -1.226 -9.197 1.00 . A A . 107 PHE CE2 1 1
3 3423 1 1 15 PHE CG C -0.886 -1.197 -6.849 1.00 . A A . 107 PHE CG 1 1
3 3424 1 1 15 PHE CZ C -2.425 -0.168 -8.963 1.00 . A A . 107 PHE CZ 1 1
3 3425 1 1 15 PHE H H 1.029 -2.792 -3.689 1.00 . A A . 107 PHE H 1 1
3 3426 1 1 15 PHE HA H -1.646 -2.287 -4.365 1.00 . A A . 107 PHE HA 1 1
3 3427 1 1 15 PHE HB2 H 0.273 -0.907 -5.088 1.00 . A A . 107 PHE HB2 1 1
3 3428 1 1 15 PHE HB3 H 0.825 -2.196 -6.134 1.00 . A A . 107 PHE HB3 1 1
3 3429 1 1 15 PHE HD1 H -1.909 0.254 -5.626 1.00 . A A . 107 PHE HD1 1 1
3 3430 1 1 15 PHE HD2 H -0.093 -2.569 -8.328 1.00 . A A . 107 PHE HD2 1 1
3 3431 1 1 15 PHE HE1 H -3.284 1.142 -7.473 1.00 . A A . 107 PHE HE1 1 1
3 3432 1 1 15 PHE HE2 H -1.446 -1.646 -10.190 1.00 . A A . 107 PHE HE2 1 1
3 3433 1 1 15 PHE HZ H -3.009 0.226 -9.779 1.00 . A A . 107 PHE HZ 1 1
3 3434 1 1 15 PHE N N 0.105 -3.200 -3.748 1.00 . A A . 107 PHE N 1 1
3 3435 1 1 15 PHE O O -2.443 -4.185 -5.784 1.00 . A A . 107 PHE O 1 1
3 3436 1 1 16 ARG C C -1.416 -6.970 -6.116 1.00 . A A . 108 ARG C 1 1
3 3437 1 1 16 ARG CA C -0.632 -5.940 -6.931 1.00 . A A . 108 ARG CA 1 1
3 3438 1 1 16 ARG CB C 0.619 -6.561 -7.565 1.00 . A A . 108 ARG CB 1 1
3 3439 1 1 16 ARG CD C 0.402 -5.465 -9.869 1.00 . A A . 108 ARG CD 1 1
3 3440 1 1 16 ARG CG C 1.284 -5.678 -8.629 1.00 . A A . 108 ARG CG 1 1
3 3441 1 1 16 ARG CZ C 0.676 -7.503 -11.295 1.00 . A A . 108 ARG CZ 1 1
3 3442 1 1 16 ARG H H 0.681 -4.561 -5.947 1.00 . A A . 108 ARG H 1 1
3 3443 1 1 16 ARG HA H -1.302 -5.626 -7.728 1.00 . A A . 108 ARG HA 1 1
3 3444 1 1 16 ARG HB2 H 1.345 -6.784 -6.782 1.00 . A A . 108 ARG HB2 1 1
3 3445 1 1 16 ARG HB3 H 0.330 -7.493 -8.047 1.00 . A A . 108 ARG HB3 1 1
3 3446 1 1 16 ARG HD2 H -0.481 -4.903 -9.576 1.00 . A A . 108 ARG HD2 1 1
3 3447 1 1 16 ARG HD3 H 0.938 -4.863 -10.601 1.00 . A A . 108 ARG HD3 1 1
3 3448 1 1 16 ARG HE H -1.007 -7.001 -10.287 1.00 . A A . 108 ARG HE 1 1
3 3449 1 1 16 ARG HG2 H 1.530 -4.708 -8.196 1.00 . A A . 108 ARG HG2 1 1
3 3450 1 1 16 ARG HG3 H 2.215 -6.158 -8.931 1.00 . A A . 108 ARG HG3 1 1
3 3451 1 1 16 ARG HH11 H 2.353 -6.373 -11.146 1.00 . A A . 108 ARG HH11 1 1
3 3452 1 1 16 ARG HH12 H 2.504 -7.768 -12.181 1.00 . A A . 108 ARG HH12 1 1
3 3453 1 1 16 ARG HH21 H -0.859 -8.807 -11.687 1.00 . A A . 108 ARG HH21 1 1
3 3454 1 1 16 ARG HH22 H 0.660 -9.198 -12.444 1.00 . A A . 108 ARG HH22 1 1
3 3455 1 1 16 ARG N N -0.296 -4.768 -6.136 1.00 . A A . 108 ARG N 1 1
3 3456 1 1 16 ARG NE N -0.053 -6.725 -10.481 1.00 . A A . 108 ARG NE 1 1
3 3457 1 1 16 ARG NH1 N 1.948 -7.193 -11.569 1.00 . A A . 108 ARG NH1 1 1
3 3458 1 1 16 ARG NH2 N 0.127 -8.592 -11.840 1.00 . A A . 108 ARG NH2 1 1
3 3459 1 1 16 ARG O O -2.402 -7.503 -6.619 1.00 . A A . 108 ARG O 1 1
3 3460 1 1 17 LEU C C -3.182 -7.761 -3.873 1.00 . A A . 109 LEU C 1 1
3 3461 1 1 17 LEU CA C -1.729 -8.212 -4.034 1.00 . A A . 109 LEU CA 1 1
3 3462 1 1 17 LEU CB C -0.977 -8.530 -2.717 1.00 . A A . 109 LEU CB 1 1
3 3463 1 1 17 LEU CD1 C -2.717 -8.631 -0.834 1.00 . A A . 109 LEU CD1 1 1
3 3464 1 1 17 LEU CD2 C -0.405 -8.000 -0.316 1.00 . A A . 109 LEU CD2 1 1
3 3465 1 1 17 LEU CG C -1.489 -7.902 -1.401 1.00 . A A . 109 LEU CG 1 1
3 3466 1 1 17 LEU H H -0.184 -6.788 -4.501 1.00 . A A . 109 LEU H 1 1
3 3467 1 1 17 LEU HA H -1.754 -9.148 -4.596 1.00 . A A . 109 LEU HA 1 1
3 3468 1 1 17 LEU HB2 H -0.994 -9.611 -2.580 1.00 . A A . 109 LEU HB2 1 1
3 3469 1 1 17 LEU HB3 H 0.066 -8.248 -2.856 1.00 . A A . 109 LEU HB3 1 1
3 3470 1 1 17 LEU HD11 H -2.978 -8.201 0.134 1.00 . A A . 109 LEU HD11 1 1
3 3471 1 1 17 LEU HD12 H -3.584 -8.546 -1.482 1.00 . A A . 109 LEU HD12 1 1
3 3472 1 1 17 LEU HD13 H -2.491 -9.688 -0.695 1.00 . A A . 109 LEU HD13 1 1
3 3473 1 1 17 LEU HD21 H -0.724 -7.452 0.575 1.00 . A A . 109 LEU HD21 1 1
3 3474 1 1 17 LEU HD22 H -0.234 -9.044 -0.051 1.00 . A A . 109 LEU HD22 1 1
3 3475 1 1 17 LEU HD23 H 0.535 -7.578 -0.667 1.00 . A A . 109 LEU HD23 1 1
3 3476 1 1 17 LEU HG H -1.714 -6.848 -1.549 1.00 . A A . 109 LEU HG 1 1
3 3477 1 1 17 LEU N N -1.006 -7.254 -4.872 1.00 . A A . 109 LEU N 1 1
3 3478 1 1 17 LEU O O -4.104 -8.561 -4.019 1.00 . A A . 109 LEU O 1 1
3 3479 1 1 18 PHE C C -5.446 -6.021 -4.871 1.00 . A A . 110 PHE C 1 1
3 3480 1 1 18 PHE CA C -4.732 -5.912 -3.530 1.00 . A A . 110 PHE CA 1 1
3 3481 1 1 18 PHE CB C -4.717 -4.463 -3.035 1.00 . A A . 110 PHE CB 1 1
3 3482 1 1 18 PHE CD1 C -4.206 -5.278 -0.653 1.00 . A A . 110 PHE CD1 1 1
3 3483 1 1 18 PHE CD2 C -4.180 -2.901 -1.148 1.00 . A A . 110 PHE CD2 1 1
3 3484 1 1 18 PHE CE1 C -3.855 -5.006 0.680 1.00 . A A . 110 PHE CE1 1 1
3 3485 1 1 18 PHE CE2 C -3.850 -2.625 0.190 1.00 . A A . 110 PHE CE2 1 1
3 3486 1 1 18 PHE CG C -4.325 -4.227 -1.585 1.00 . A A . 110 PHE CG 1 1
3 3487 1 1 18 PHE CZ C -3.684 -3.678 1.102 1.00 . A A . 110 PHE CZ 1 1
3 3488 1 1 18 PHE H H -2.599 -5.849 -3.467 1.00 . A A . 110 PHE H 1 1
3 3489 1 1 18 PHE HA H -5.311 -6.515 -2.838 1.00 . A A . 110 PHE HA 1 1
3 3490 1 1 18 PHE HB2 H -4.052 -3.884 -3.677 1.00 . A A . 110 PHE HB2 1 1
3 3491 1 1 18 PHE HB3 H -5.727 -4.067 -3.156 1.00 . A A . 110 PHE HB3 1 1
3 3492 1 1 18 PHE HD1 H -4.408 -6.299 -0.928 1.00 . A A . 110 PHE HD1 1 1
3 3493 1 1 18 PHE HD2 H -4.356 -2.099 -1.848 1.00 . A A . 110 PHE HD2 1 1
3 3494 1 1 18 PHE HE1 H -3.771 -5.820 1.388 1.00 . A A . 110 PHE HE1 1 1
3 3495 1 1 18 PHE HE2 H -3.733 -1.604 0.521 1.00 . A A . 110 PHE HE2 1 1
3 3496 1 1 18 PHE HZ H -3.460 -3.463 2.134 1.00 . A A . 110 PHE HZ 1 1
3 3497 1 1 18 PHE N N -3.393 -6.468 -3.604 1.00 . A A . 110 PHE N 1 1
3 3498 1 1 18 PHE O O -6.603 -6.428 -4.900 1.00 . A A . 110 PHE O 1 1
3 3499 1 1 19 ASP C C -5.401 -7.269 -7.744 1.00 . A A . 111 ASP C 1 1
3 3500 1 1 19 ASP CA C -5.367 -5.797 -7.310 1.00 . A A . 111 ASP CA 1 1
3 3501 1 1 19 ASP CB C -4.603 -4.912 -8.309 1.00 . A A . 111 ASP CB 1 1
3 3502 1 1 19 ASP CG C -5.239 -4.906 -9.701 1.00 . A A . 111 ASP CG 1 1
3 3503 1 1 19 ASP H H -3.831 -5.347 -5.898 1.00 . A A . 111 ASP H 1 1
3 3504 1 1 19 ASP HA H -6.390 -5.422 -7.262 1.00 . A A . 111 ASP HA 1 1
3 3505 1 1 19 ASP HB2 H -4.577 -3.886 -7.947 1.00 . A A . 111 ASP HB2 1 1
3 3506 1 1 19 ASP HB3 H -3.580 -5.276 -8.397 1.00 . A A . 111 ASP HB3 1 1
3 3507 1 1 19 ASP N N -4.788 -5.672 -5.978 1.00 . A A . 111 ASP N 1 1
3 3508 1 1 19 ASP O O -4.872 -7.626 -8.795 1.00 . A A . 111 ASP O 1 1
3 3509 1 1 19 ASP OD1 O -6.426 -5.287 -9.800 1.00 . A A . 111 ASP OD1 1 1
3 3510 1 1 19 ASP OD2 O -4.522 -4.540 -10.658 1.00 . A A . 111 ASP OD2 1 1
3 3511 1 1 20 ASP C C -6.901 -9.792 -8.566 1.00 . A A . 112 ASP C 1 1
3 3512 1 1 20 ASP CA C -6.165 -9.556 -7.246 1.00 . A A . 112 ASP CA 1 1
3 3513 1 1 20 ASP CB C -6.856 -10.264 -6.077 1.00 . A A . 112 ASP CB 1 1
3 3514 1 1 20 ASP CG C -6.810 -11.777 -6.255 1.00 . A A . 112 ASP CG 1 1
3 3515 1 1 20 ASP H H -6.501 -7.771 -6.128 1.00 . A A . 112 ASP H 1 1
3 3516 1 1 20 ASP HA H -5.153 -9.954 -7.337 1.00 . A A . 112 ASP HA 1 1
3 3517 1 1 20 ASP HB2 H -6.344 -10.009 -5.146 1.00 . A A . 112 ASP HB2 1 1
3 3518 1 1 20 ASP HB3 H -7.894 -9.939 -6.004 1.00 . A A . 112 ASP HB3 1 1
3 3519 1 1 20 ASP N N -6.062 -8.131 -6.966 1.00 . A A . 112 ASP N 1 1
3 3520 1 1 20 ASP O O -6.550 -10.691 -9.328 1.00 . A A . 112 ASP O 1 1
3 3521 1 1 20 ASP OD1 O -7.737 -12.302 -6.907 1.00 . A A . 112 ASP OD1 1 1
3 3522 1 1 20 ASP OD2 O -5.842 -12.382 -5.746 1.00 . A A . 112 ASP OD2 1 1
3 3523 1 1 21 ASP C C -7.628 -8.675 -11.319 1.00 . A A . 113 ASP C 1 1
3 3524 1 1 21 ASP CA C -8.585 -8.982 -10.158 1.00 . A A . 113 ASP CA 1 1
3 3525 1 1 21 ASP CB C -9.769 -7.997 -10.179 1.00 . A A . 113 ASP CB 1 1
3 3526 1 1 21 ASP CG C -10.801 -8.224 -9.071 1.00 . A A . 113 ASP CG 1 1
3 3527 1 1 21 ASP H H -8.107 -8.189 -8.235 1.00 . A A . 113 ASP H 1 1
3 3528 1 1 21 ASP HA H -8.975 -9.990 -10.310 1.00 . A A . 113 ASP HA 1 1
3 3529 1 1 21 ASP HB2 H -9.391 -6.976 -10.117 1.00 . A A . 113 ASP HB2 1 1
3 3530 1 1 21 ASP HB3 H -10.284 -8.101 -11.133 1.00 . A A . 113 ASP HB3 1 1
3 3531 1 1 21 ASP N N -7.888 -8.944 -8.877 1.00 . A A . 113 ASP N 1 1
3 3532 1 1 21 ASP O O -7.961 -8.949 -12.468 1.00 . A A . 113 ASP O 1 1
3 3533 1 1 21 ASP OD1 O -10.870 -9.364 -8.562 1.00 . A A . 113 ASP OD1 1 1
3 3534 1 1 21 ASP OD2 O -11.513 -7.247 -8.752 1.00 . A A . 113 ASP OD2 1 1
3 3535 1 1 22 ASN C C -6.064 -6.743 -13.038 1.00 . A A . 114 ASN C 1 1
3 3536 1 1 22 ASN CA C -5.453 -7.695 -12.010 1.00 . A A . 114 ASN CA 1 1
3 3537 1 1 22 ASN CB C -4.748 -8.919 -12.621 1.00 . A A . 114 ASN CB 1 1
3 3538 1 1 22 ASN CG C -3.718 -9.510 -11.661 1.00 . A A . 114 ASN CG 1 1
3 3539 1 1 22 ASN H H -6.223 -7.895 -10.066 1.00 . A A . 114 ASN H 1 1
3 3540 1 1 22 ASN HA H -4.689 -7.121 -11.486 1.00 . A A . 114 ASN HA 1 1
3 3541 1 1 22 ASN HB2 H -5.469 -9.680 -12.921 1.00 . A A . 114 ASN HB2 1 1
3 3542 1 1 22 ASN HB3 H -4.199 -8.606 -13.511 1.00 . A A . 114 ASN HB3 1 1
3 3543 1 1 22 ASN HD21 H -5.138 -10.390 -10.464 1.00 . A A . 114 ASN HD21 1 1
3 3544 1 1 22 ASN HD22 H -3.470 -10.585 -9.978 1.00 . A A . 114 ASN HD22 1 1
3 3545 1 1 22 ASN N N -6.456 -8.096 -11.032 1.00 . A A . 114 ASN N 1 1
3 3546 1 1 22 ASN ND2 N -4.148 -10.245 -10.641 1.00 . A A . 114 ASN ND2 1 1
3 3547 1 1 22 ASN O O -5.794 -6.835 -14.232 1.00 . A A . 114 ASN O 1 1
3 3548 1 1 22 ASN OD1 O -2.520 -9.303 -11.833 1.00 . A A . 114 ASN OD1 1 1
3 3549 1 1 23 SER C C -6.584 -3.581 -13.661 1.00 . A A . 115 SER C 1 1
3 3550 1 1 23 SER CA C -7.508 -4.771 -13.371 1.00 . A A . 115 SER CA 1 1
3 3551 1 1 23 SER CB C -8.809 -4.347 -12.670 1.00 . A A . 115 SER CB 1 1
3 3552 1 1 23 SER H H -7.048 -5.733 -11.556 1.00 . A A . 115 SER H 1 1
3 3553 1 1 23 SER HA H -7.779 -5.199 -14.338 1.00 . A A . 115 SER HA 1 1
3 3554 1 1 23 SER HB2 H -9.096 -3.332 -12.954 1.00 . A A . 115 SER HB2 1 1
3 3555 1 1 23 SER HB3 H -9.602 -5.026 -12.984 1.00 . A A . 115 SER HB3 1 1
3 3556 1 1 23 SER HG H -8.116 -3.755 -10.924 1.00 . A A . 115 SER HG 1 1
3 3557 1 1 23 SER N N -6.860 -5.784 -12.555 1.00 . A A . 115 SER N 1 1
3 3558 1 1 23 SER O O -7.037 -2.580 -14.210 1.00 . A A . 115 SER O 1 1
3 3559 1 1 23 SER OG O -8.694 -4.455 -11.263 1.00 . A A . 115 SER OG 1 1
3 3560 1 1 24 GLY C C -4.471 -1.516 -12.414 1.00 . A A . 116 GLY C 1 1
3 3561 1 1 24 GLY CA C -4.355 -2.558 -13.522 1.00 . A A . 116 GLY CA 1 1
3 3562 1 1 24 GLY H H -4.993 -4.399 -12.692 1.00 . A A . 116 GLY H 1 1
3 3563 1 1 24 GLY HA2 H -3.345 -2.971 -13.520 1.00 . A A . 116 GLY HA2 1 1
3 3564 1 1 24 GLY HA3 H -4.535 -2.086 -14.489 1.00 . A A . 116 GLY HA3 1 1
3 3565 1 1 24 GLY N N -5.301 -3.641 -13.285 1.00 . A A . 116 GLY N 1 1
3 3566 1 1 24 GLY O O -3.465 -1.093 -11.849 1.00 . A A . 116 GLY O 1 1
3 3567 1 1 25 THR C C -6.719 -1.253 -9.907 1.00 . A A . 117 THR C 1 1
3 3568 1 1 25 THR CA C -6.056 -0.328 -10.933 1.00 . A A . 117 THR CA 1 1
3 3569 1 1 25 THR CB C -7.029 0.764 -11.393 1.00 . A A . 117 THR CB 1 1
3 3570 1 1 25 THR CG2 C -6.347 1.761 -12.333 1.00 . A A . 117 THR CG2 1 1
3 3571 1 1 25 THR H H -6.488 -1.462 -12.640 1.00 . A A . 117 THR H 1 1
3 3572 1 1 25 THR HA H -5.180 0.139 -10.487 1.00 . A A . 117 THR HA 1 1
3 3573 1 1 25 THR HB H -7.405 1.303 -10.522 1.00 . A A . 117 THR HB 1 1
3 3574 1 1 25 THR HG1 H -8.696 0.832 -12.418 1.00 . A A . 117 THR HG1 1 1
3 3575 1 1 25 THR HG21 H -7.048 2.553 -12.600 1.00 . A A . 117 THR HG21 1 1
3 3576 1 1 25 THR HG22 H -5.485 2.206 -11.841 1.00 . A A . 117 THR HG22 1 1
3 3577 1 1 25 THR HG23 H -6.018 1.260 -13.245 1.00 . A A . 117 THR HG23 1 1
3 3578 1 1 25 THR N N -5.705 -1.134 -12.084 1.00 . A A . 117 THR N 1 1
3 3579 1 1 25 THR O O -7.262 -2.300 -10.267 1.00 . A A . 117 THR O 1 1
3 3580 1 1 25 THR OG1 O -8.098 0.150 -12.087 1.00 . A A . 117 THR OG1 1 1
3 3581 1 1 26 ILE C C -8.858 -0.974 -7.671 1.00 . A A . 118 ILE C 1 1
3 3582 1 1 26 ILE CA C -7.447 -1.570 -7.598 1.00 . A A . 118 ILE CA 1 1
3 3583 1 1 26 ILE CB C -6.826 -1.344 -6.206 1.00 . A A . 118 ILE CB 1 1
3 3584 1 1 26 ILE CD1 C -4.645 -0.837 -5.032 1.00 . A A . 118 ILE CD1 1 1
3 3585 1 1 26 ILE CG1 C -5.323 -1.672 -6.124 1.00 . A A . 118 ILE CG1 1 1
3 3586 1 1 26 ILE CG2 C -7.561 -2.173 -5.145 1.00 . A A . 118 ILE CG2 1 1
3 3587 1 1 26 ILE H H -6.233 -0.004 -8.383 1.00 . A A . 118 ILE H 1 1
3 3588 1 1 26 ILE HA H -7.476 -2.642 -7.802 1.00 . A A . 118 ILE HA 1 1
3 3589 1 1 26 ILE HB H -6.961 -0.295 -5.964 1.00 . A A . 118 ILE HB 1 1
3 3590 1 1 26 ILE HD11 H -4.574 0.202 -5.356 1.00 . A A . 118 ILE HD11 1 1
3 3591 1 1 26 ILE HD12 H -5.197 -0.881 -4.095 1.00 . A A . 118 ILE HD12 1 1
3 3592 1 1 26 ILE HD13 H -3.644 -1.224 -4.860 1.00 . A A . 118 ILE HD13 1 1
3 3593 1 1 26 ILE HG12 H -5.191 -2.733 -5.906 1.00 . A A . 118 ILE HG12 1 1
3 3594 1 1 26 ILE HG13 H -4.809 -1.454 -7.060 1.00 . A A . 118 ILE HG13 1 1
3 3595 1 1 26 ILE HG21 H -8.604 -1.872 -5.086 1.00 . A A . 118 ILE HG21 1 1
3 3596 1 1 26 ILE HG22 H -7.498 -3.233 -5.393 1.00 . A A . 118 ILE HG22 1 1
3 3597 1 1 26 ILE HG23 H -7.113 -2.020 -4.165 1.00 . A A . 118 ILE HG23 1 1
3 3598 1 1 26 ILE N N -6.668 -0.889 -8.626 1.00 . A A . 118 ILE N 1 1
3 3599 1 1 26 ILE O O -9.002 0.207 -7.988 1.00 . A A . 118 ILE O 1 1
3 3600 1 1 27 THR C C -11.971 -1.732 -6.069 1.00 . A A . 119 THR C 1 1
3 3601 1 1 27 THR CA C -11.283 -1.309 -7.370 1.00 . A A . 119 THR CA 1 1
3 3602 1 1 27 THR CB C -12.003 -1.914 -8.581 1.00 . A A . 119 THR CB 1 1
3 3603 1 1 27 THR CG2 C -11.325 -1.506 -9.894 1.00 . A A . 119 THR CG2 1 1
3 3604 1 1 27 THR H H -9.734 -2.738 -7.187 1.00 . A A . 119 THR H 1 1
3 3605 1 1 27 THR HA H -11.339 -0.222 -7.434 1.00 . A A . 119 THR HA 1 1
3 3606 1 1 27 THR HB H -13.029 -1.541 -8.599 1.00 . A A . 119 THR HB 1 1
3 3607 1 1 27 THR HG1 H -11.150 -3.675 -8.659 1.00 . A A . 119 THR HG1 1 1
3 3608 1 1 27 THR HG21 H -10.342 -1.968 -9.991 1.00 . A A . 119 THR HG21 1 1
3 3609 1 1 27 THR HG22 H -11.943 -1.821 -10.735 1.00 . A A . 119 THR HG22 1 1
3 3610 1 1 27 THR HG23 H -11.210 -0.422 -9.922 1.00 . A A . 119 THR HG23 1 1
3 3611 1 1 27 THR N N -9.896 -1.762 -7.382 1.00 . A A . 119 THR N 1 1
3 3612 1 1 27 THR O O -11.455 -2.575 -5.333 1.00 . A A . 119 THR O 1 1
3 3613 1 1 27 THR OG1 O -12.030 -3.324 -8.463 1.00 . A A . 119 THR OG1 1 1
3 3614 1 1 28 ILE C C -14.183 -3.168 -4.717 1.00 . A A . 120 ILE C 1 1
3 3615 1 1 28 ILE CA C -13.979 -1.646 -4.675 1.00 . A A . 120 ILE CA 1 1
3 3616 1 1 28 ILE CB C -15.295 -0.851 -4.597 1.00 . A A . 120 ILE CB 1 1
3 3617 1 1 28 ILE CD1 C -16.807 -0.068 -2.718 1.00 . A A . 120 ILE CD1 1 1
3 3618 1 1 28 ILE CG1 C -16.100 -1.266 -3.352 1.00 . A A . 120 ILE CG1 1 1
3 3619 1 1 28 ILE CG2 C -16.161 -0.978 -5.858 1.00 . A A . 120 ILE CG2 1 1
3 3620 1 1 28 ILE H H -13.526 -0.454 -6.391 1.00 . A A . 120 ILE H 1 1
3 3621 1 1 28 ILE HA H -13.430 -1.418 -3.761 1.00 . A A . 120 ILE HA 1 1
3 3622 1 1 28 ILE HB H -15.022 0.200 -4.488 1.00 . A A . 120 ILE HB 1 1
3 3623 1 1 28 ILE HD11 H -17.397 0.466 -3.462 1.00 . A A . 120 ILE HD11 1 1
3 3624 1 1 28 ILE HD12 H -17.462 -0.410 -1.918 1.00 . A A . 120 ILE HD12 1 1
3 3625 1 1 28 ILE HD13 H -16.053 0.597 -2.293 1.00 . A A . 120 ILE HD13 1 1
3 3626 1 1 28 ILE HG12 H -16.830 -2.033 -3.615 1.00 . A A . 120 ILE HG12 1 1
3 3627 1 1 28 ILE HG13 H -15.431 -1.675 -2.597 1.00 . A A . 120 ILE HG13 1 1
3 3628 1 1 28 ILE HG21 H -16.477 -2.009 -6.007 1.00 . A A . 120 ILE HG21 1 1
3 3629 1 1 28 ILE HG22 H -17.049 -0.354 -5.753 1.00 . A A . 120 ILE HG22 1 1
3 3630 1 1 28 ILE HG23 H -15.612 -0.642 -6.738 1.00 . A A . 120 ILE HG23 1 1
3 3631 1 1 28 ILE N N -13.165 -1.191 -5.800 1.00 . A A . 120 ILE N 1 1
3 3632 1 1 28 ILE O O -14.159 -3.825 -3.678 1.00 . A A . 120 ILE O 1 1
3 3633 1 1 29 LYS C C -13.208 -5.883 -5.547 1.00 . A A . 121 LYS C 1 1
3 3634 1 1 29 LYS CA C -14.455 -5.180 -6.089 1.00 . A A . 121 LYS CA 1 1
3 3635 1 1 29 LYS CB C -14.698 -5.525 -7.564 1.00 . A A . 121 LYS CB 1 1
3 3636 1 1 29 LYS CD C -16.265 -5.331 -9.524 1.00 . A A . 121 LYS CD 1 1
3 3637 1 1 29 LYS CE C -17.556 -4.690 -10.045 1.00 . A A . 121 LYS CE 1 1
3 3638 1 1 29 LYS CG C -15.993 -4.884 -8.083 1.00 . A A . 121 LYS CG 1 1
3 3639 1 1 29 LYS H H -14.264 -3.162 -6.740 1.00 . A A . 121 LYS H 1 1
3 3640 1 1 29 LYS HA H -15.314 -5.526 -5.511 1.00 . A A . 121 LYS HA 1 1
3 3641 1 1 29 LYS HB2 H -13.856 -5.190 -8.170 1.00 . A A . 121 LYS HB2 1 1
3 3642 1 1 29 LYS HB3 H -14.777 -6.610 -7.653 1.00 . A A . 121 LYS HB3 1 1
3 3643 1 1 29 LYS HD2 H -15.427 -5.035 -10.158 1.00 . A A . 121 LYS HD2 1 1
3 3644 1 1 29 LYS HD3 H -16.362 -6.418 -9.553 1.00 . A A . 121 LYS HD3 1 1
3 3645 1 1 29 LYS HE2 H -18.394 -4.985 -9.412 1.00 . A A . 121 LYS HE2 1 1
3 3646 1 1 29 LYS HE3 H -17.462 -3.603 -10.019 1.00 . A A . 121 LYS HE3 1 1
3 3647 1 1 29 LYS HG2 H -16.824 -5.188 -7.444 1.00 . A A . 121 LYS HG2 1 1
3 3648 1 1 29 LYS HG3 H -15.903 -3.798 -8.057 1.00 . A A . 121 LYS HG3 1 1
3 3649 1 1 29 LYS HZ1 H -18.694 -4.664 -11.744 1.00 . A A . 121 LYS HZ1 1 1
3 3650 1 1 29 LYS HZ2 H -17.081 -4.828 -12.033 1.00 . A A . 121 LYS HZ2 1 1
3 3651 1 1 29 LYS HZ3 H -17.953 -6.108 -11.469 1.00 . A A . 121 LYS HZ3 1 1
3 3652 1 1 29 LYS N N -14.332 -3.740 -5.916 1.00 . A A . 121 LYS N 1 1
3 3653 1 1 29 LYS NZ N -17.842 -5.105 -11.429 1.00 . A A . 121 LYS NZ 1 1
3 3654 1 1 29 LYS O O -13.320 -6.802 -4.734 1.00 . A A . 121 LYS O 1 1
3 3655 1 1 30 ASP C C -10.745 -5.879 -3.931 1.00 . A A . 122 ASP C 1 1
3 3656 1 1 30 ASP CA C -10.768 -5.965 -5.450 1.00 . A A . 122 ASP CA 1 1
3 3657 1 1 30 ASP CB C -9.557 -5.196 -5.980 1.00 . A A . 122 ASP CB 1 1
3 3658 1 1 30 ASP CG C -9.262 -5.463 -7.442 1.00 . A A . 122 ASP CG 1 1
3 3659 1 1 30 ASP H H -12.003 -4.617 -6.575 1.00 . A A . 122 ASP H 1 1
3 3660 1 1 30 ASP HA H -10.682 -7.013 -5.746 1.00 . A A . 122 ASP HA 1 1
3 3661 1 1 30 ASP HB2 H -9.675 -4.134 -5.806 1.00 . A A . 122 ASP HB2 1 1
3 3662 1 1 30 ASP HB3 H -8.694 -5.518 -5.410 1.00 . A A . 122 ASP HB3 1 1
3 3663 1 1 30 ASP N N -12.022 -5.423 -5.961 1.00 . A A . 122 ASP N 1 1
3 3664 1 1 30 ASP O O -10.519 -6.876 -3.252 1.00 . A A . 122 ASP O 1 1
3 3665 1 1 30 ASP OD1 O -8.658 -6.524 -7.712 1.00 . A A . 122 ASP OD1 1 1
3 3666 1 1 30 ASP OD2 O -9.631 -4.582 -8.249 1.00 . A A . 122 ASP OD2 1 1
3 3667 1 1 31 LEU C C -11.812 -5.378 -1.212 1.00 . A A . 123 LEU C 1 1
3 3668 1 1 31 LEU CA C -10.852 -4.453 -1.961 1.00 . A A . 123 LEU CA 1 1
3 3669 1 1 31 LEU CB C -11.128 -2.987 -1.615 1.00 . A A . 123 LEU CB 1 1
3 3670 1 1 31 LEU CD1 C -10.625 -0.583 -2.072 1.00 . A A . 123 LEU CD1 1 1
3 3671 1 1 31 LEU CD2 C -8.724 -2.156 -1.615 1.00 . A A . 123 LEU CD2 1 1
3 3672 1 1 31 LEU CG C -10.117 -2.016 -2.242 1.00 . A A . 123 LEU CG 1 1
3 3673 1 1 31 LEU H H -11.170 -3.896 -4.013 1.00 . A A . 123 LEU H 1 1
3 3674 1 1 31 LEU HA H -9.833 -4.707 -1.649 1.00 . A A . 123 LEU HA 1 1
3 3675 1 1 31 LEU HB2 H -12.133 -2.733 -1.954 1.00 . A A . 123 LEU HB2 1 1
3 3676 1 1 31 LEU HB3 H -11.088 -2.876 -0.532 1.00 . A A . 123 LEU HB3 1 1
3 3677 1 1 31 LEU HD11 H -11.598 -0.491 -2.552 1.00 . A A . 123 LEU HD11 1 1
3 3678 1 1 31 LEU HD12 H -10.721 -0.335 -1.016 1.00 . A A . 123 LEU HD12 1 1
3 3679 1 1 31 LEU HD13 H -9.933 0.114 -2.547 1.00 . A A . 123 LEU HD13 1 1
3 3680 1 1 31 LEU HD21 H -8.297 -3.134 -1.833 1.00 . A A . 123 LEU HD21 1 1
3 3681 1 1 31 LEU HD22 H -8.063 -1.402 -2.039 1.00 . A A . 123 LEU HD22 1 1
3 3682 1 1 31 LEU HD23 H -8.777 -2.017 -0.536 1.00 . A A . 123 LEU HD23 1 1
3 3683 1 1 31 LEU HG H -10.040 -2.209 -3.309 1.00 . A A . 123 LEU HG 1 1
3 3684 1 1 31 LEU N N -10.958 -4.675 -3.396 1.00 . A A . 123 LEU N 1 1
3 3685 1 1 31 LEU O O -11.403 -6.031 -0.256 1.00 . A A . 123 LEU O 1 1
3 3686 1 1 32 ARG C C -13.584 -7.795 -1.078 1.00 . A A . 124 ARG C 1 1
3 3687 1 1 32 ARG CA C -14.045 -6.340 -1.001 1.00 . A A . 124 ARG CA 1 1
3 3688 1 1 32 ARG CB C -15.442 -6.168 -1.616 1.00 . A A . 124 ARG CB 1 1
3 3689 1 1 32 ARG CD C -16.847 -6.425 0.550 1.00 . A A . 124 ARG CD 1 1
3 3690 1 1 32 ARG CG C -16.532 -6.949 -0.861 1.00 . A A . 124 ARG CG 1 1
3 3691 1 1 32 ARG CZ C -17.795 -8.416 1.715 1.00 . A A . 124 ARG CZ 1 1
3 3692 1 1 32 ARG H H -13.366 -4.913 -2.446 1.00 . A A . 124 ARG H 1 1
3 3693 1 1 32 ARG HA H -14.076 -6.061 0.052 1.00 . A A . 124 ARG HA 1 1
3 3694 1 1 32 ARG HB2 H -15.718 -5.116 -1.646 1.00 . A A . 124 ARG HB2 1 1
3 3695 1 1 32 ARG HB3 H -15.412 -6.528 -2.647 1.00 . A A . 124 ARG HB3 1 1
3 3696 1 1 32 ARG HD2 H -15.976 -6.440 1.207 1.00 . A A . 124 ARG HD2 1 1
3 3697 1 1 32 ARG HD3 H -17.192 -5.391 0.493 1.00 . A A . 124 ARG HD3 1 1
3 3698 1 1 32 ARG HE H -18.830 -6.745 1.217 1.00 . A A . 124 ARG HE 1 1
3 3699 1 1 32 ARG HG2 H -17.451 -6.888 -1.445 1.00 . A A . 124 ARG HG2 1 1
3 3700 1 1 32 ARG HG3 H -16.252 -8.000 -0.794 1.00 . A A . 124 ARG HG3 1 1
3 3701 1 1 32 ARG HH11 H -15.803 -8.593 1.303 1.00 . A A . 124 ARG HH11 1 1
3 3702 1 1 32 ARG HH12 H -16.522 -9.949 2.143 1.00 . A A . 124 ARG HH12 1 1
3 3703 1 1 32 ARG HH21 H -19.758 -8.577 2.258 1.00 . A A . 124 ARG HH21 1 1
3 3704 1 1 32 ARG HH22 H -18.737 -9.933 2.700 1.00 . A A . 124 ARG HH22 1 1
3 3705 1 1 32 ARG N N -13.076 -5.460 -1.642 1.00 . A A . 124 ARG N 1 1
3 3706 1 1 32 ARG NE N -17.930 -7.201 1.169 1.00 . A A . 124 ARG NE 1 1
3 3707 1 1 32 ARG NH1 N -16.610 -9.031 1.729 1.00 . A A . 124 ARG NH1 1 1
3 3708 1 1 32 ARG NH2 N -18.854 -9.025 2.254 1.00 . A A . 124 ARG NH2 1 1
3 3709 1 1 32 ARG O O -13.668 -8.506 -0.079 1.00 . A A . 124 ARG O 1 1
3 3710 1 1 33 ARG C C -11.496 -9.898 -1.441 1.00 . A A . 125 ARG C 1 1
3 3711 1 1 33 ARG CA C -12.620 -9.600 -2.441 1.00 . A A . 125 ARG CA 1 1
3 3712 1 1 33 ARG CB C -12.174 -9.755 -3.904 1.00 . A A . 125 ARG CB 1 1
3 3713 1 1 33 ARG CD C -11.371 -11.246 -5.747 1.00 . A A . 125 ARG CD 1 1
3 3714 1 1 33 ARG CG C -11.760 -11.184 -4.265 1.00 . A A . 125 ARG CG 1 1
3 3715 1 1 33 ARG CZ C -10.659 -12.995 -7.369 1.00 . A A . 125 ARG CZ 1 1
3 3716 1 1 33 ARG H H -13.081 -7.605 -3.041 1.00 . A A . 125 ARG H 1 1
3 3717 1 1 33 ARG HA H -13.442 -10.292 -2.257 1.00 . A A . 125 ARG HA 1 1
3 3718 1 1 33 ARG HB2 H -13.006 -9.471 -4.549 1.00 . A A . 125 ARG HB2 1 1
3 3719 1 1 33 ARG HB3 H -11.337 -9.089 -4.111 1.00 . A A . 125 ARG HB3 1 1
3 3720 1 1 33 ARG HD2 H -12.211 -10.911 -6.359 1.00 . A A . 125 ARG HD2 1 1
3 3721 1 1 33 ARG HD3 H -10.516 -10.591 -5.924 1.00 . A A . 125 ARG HD3 1 1
3 3722 1 1 33 ARG HE H -11.012 -13.306 -5.396 1.00 . A A . 125 ARG HE 1 1
3 3723 1 1 33 ARG HG2 H -10.907 -11.491 -3.658 1.00 . A A . 125 ARG HG2 1 1
3 3724 1 1 33 ARG HG3 H -12.595 -11.862 -4.078 1.00 . A A . 125 ARG HG3 1 1
3 3725 1 1 33 ARG HH11 H -10.784 -11.125 -8.195 1.00 . A A . 125 ARG HH11 1 1
3 3726 1 1 33 ARG HH12 H -10.317 -12.391 -9.294 1.00 . A A . 125 ARG HH12 1 1
3 3727 1 1 33 ARG HH21 H -10.368 -14.938 -6.835 1.00 . A A . 125 ARG HH21 1 1
3 3728 1 1 33 ARG HH22 H -10.045 -14.576 -8.509 1.00 . A A . 125 ARG HH22 1 1
3 3729 1 1 33 ARG N N -13.116 -8.243 -2.248 1.00 . A A . 125 ARG N 1 1
3 3730 1 1 33 ARG NE N -11.010 -12.615 -6.132 1.00 . A A . 125 ARG NE 1 1
3 3731 1 1 33 ARG NH1 N -10.605 -12.110 -8.370 1.00 . A A . 125 ARG NH1 1 1
3 3732 1 1 33 ARG NH2 N -10.351 -14.276 -7.596 1.00 . A A . 125 ARG NH2 1 1
3 3733 1 1 33 ARG O O -11.592 -10.829 -0.641 1.00 . A A . 125 ARG O 1 1
3 3734 1 1 34 VAL C C -9.817 -9.222 0.895 1.00 . A A . 126 VAL C 1 1
3 3735 1 1 34 VAL CA C -9.314 -9.185 -0.547 1.00 . A A . 126 VAL CA 1 1
3 3736 1 1 34 VAL CB C -8.356 -8.006 -0.784 1.00 . A A . 126 VAL CB 1 1
3 3737 1 1 34 VAL CG1 C -7.219 -7.969 0.246 1.00 . A A . 126 VAL CG1 1 1
3 3738 1 1 34 VAL CG2 C -7.730 -8.080 -2.181 1.00 . A A . 126 VAL CG2 1 1
3 3739 1 1 34 VAL H H -10.460 -8.299 -2.113 1.00 . A A . 126 VAL H 1 1
3 3740 1 1 34 VAL HA H -8.775 -10.113 -0.741 1.00 . A A . 126 VAL HA 1 1
3 3741 1 1 34 VAL HB H -8.920 -7.075 -0.707 1.00 . A A . 126 VAL HB 1 1
3 3742 1 1 34 VAL HG11 H -7.611 -7.826 1.251 1.00 . A A . 126 VAL HG11 1 1
3 3743 1 1 34 VAL HG12 H -6.655 -8.900 0.214 1.00 . A A . 126 VAL HG12 1 1
3 3744 1 1 34 VAL HG13 H -6.549 -7.140 0.019 1.00 . A A . 126 VAL HG13 1 1
3 3745 1 1 34 VAL HG21 H -6.926 -8.816 -2.201 1.00 . A A . 126 VAL HG21 1 1
3 3746 1 1 34 VAL HG22 H -8.460 -8.344 -2.944 1.00 . A A . 126 VAL HG22 1 1
3 3747 1 1 34 VAL HG23 H -7.333 -7.097 -2.418 1.00 . A A . 126 VAL HG23 1 1
3 3748 1 1 34 VAL N N -10.445 -9.078 -1.460 1.00 . A A . 126 VAL N 1 1
3 3749 1 1 34 VAL O O -9.455 -10.112 1.659 1.00 . A A . 126 VAL O 1 1
3 3750 1 1 35 ALA C C -11.897 -9.410 3.050 1.00 . A A . 127 ALA C 1 1
3 3751 1 1 35 ALA CA C -11.146 -8.138 2.638 1.00 . A A . 127 ALA CA 1 1
3 3752 1 1 35 ALA CB C -11.977 -6.860 2.754 1.00 . A A . 127 ALA CB 1 1
3 3753 1 1 35 ALA H H -10.937 -7.554 0.603 1.00 . A A . 127 ALA H 1 1
3 3754 1 1 35 ALA HA H -10.291 -8.024 3.300 1.00 . A A . 127 ALA HA 1 1
3 3755 1 1 35 ALA HB1 H -12.964 -6.995 2.309 1.00 . A A . 127 ALA HB1 1 1
3 3756 1 1 35 ALA HB2 H -12.068 -6.585 3.801 1.00 . A A . 127 ALA HB2 1 1
3 3757 1 1 35 ALA HB3 H -11.462 -6.042 2.252 1.00 . A A . 127 ALA HB3 1 1
3 3758 1 1 35 ALA N N -10.650 -8.255 1.279 1.00 . A A . 127 ALA N 1 1
3 3759 1 1 35 ALA O O -11.622 -9.986 4.102 1.00 . A A . 127 ALA O 1 1
3 3760 1 1 36 LYS C C -12.442 -12.285 2.625 1.00 . A A . 128 LYS C 1 1
3 3761 1 1 36 LYS CA C -13.462 -11.177 2.347 1.00 . A A . 128 LYS CA 1 1
3 3762 1 1 36 LYS CB C -14.314 -11.504 1.111 1.00 . A A . 128 LYS CB 1 1
3 3763 1 1 36 LYS CD C -16.193 -12.942 0.172 1.00 . A A . 128 LYS CD 1 1
3 3764 1 1 36 LYS CE C -17.167 -11.810 -0.182 1.00 . A A . 128 LYS CE 1 1
3 3765 1 1 36 LYS CG C -15.331 -12.617 1.399 1.00 . A A . 128 LYS CG 1 1
3 3766 1 1 36 LYS H H -12.940 -9.377 1.322 1.00 . A A . 128 LYS H 1 1
3 3767 1 1 36 LYS HA H -14.121 -11.082 3.211 1.00 . A A . 128 LYS HA 1 1
3 3768 1 1 36 LYS HB2 H -14.841 -10.607 0.804 1.00 . A A . 128 LYS HB2 1 1
3 3769 1 1 36 LYS HB3 H -13.675 -11.818 0.286 1.00 . A A . 128 LYS HB3 1 1
3 3770 1 1 36 LYS HD2 H -15.546 -13.157 -0.680 1.00 . A A . 128 LYS HD2 1 1
3 3771 1 1 36 LYS HD3 H -16.773 -13.839 0.398 1.00 . A A . 128 LYS HD3 1 1
3 3772 1 1 36 LYS HE2 H -17.781 -11.568 0.687 1.00 . A A . 128 LYS HE2 1 1
3 3773 1 1 36 LYS HE3 H -16.619 -10.919 -0.489 1.00 . A A . 128 LYS HE3 1 1
3 3774 1 1 36 LYS HG2 H -14.789 -13.522 1.685 1.00 . A A . 128 LYS HG2 1 1
3 3775 1 1 36 LYS HG3 H -15.976 -12.329 2.230 1.00 . A A . 128 LYS HG3 1 1
3 3776 1 1 36 LYS HZ1 H -18.687 -11.436 -1.500 1.00 . A A . 128 LYS HZ1 1 1
3 3777 1 1 36 LYS HZ2 H -17.507 -12.410 -2.109 1.00 . A A . 128 LYS HZ2 1 1
3 3778 1 1 36 LYS HZ3 H -18.595 -13.012 -1.026 1.00 . A A . 128 LYS HZ3 1 1
3 3779 1 1 36 LYS N N -12.787 -9.897 2.179 1.00 . A A . 128 LYS N 1 1
3 3780 1 1 36 LYS NZ N -18.058 -12.198 -1.290 1.00 . A A . 128 LYS NZ 1 1
3 3781 1 1 36 LYS O O -12.595 -13.017 3.598 1.00 . A A . 128 LYS O 1 1
3 3782 1 1 37 GLU C C -9.632 -13.228 3.322 1.00 . A A . 129 GLU C 1 1
3 3783 1 1 37 GLU CA C -10.356 -13.399 1.978 1.00 . A A . 129 GLU CA 1 1
3 3784 1 1 37 GLU CB C -9.363 -13.364 0.812 1.00 . A A . 129 GLU CB 1 1
3 3785 1 1 37 GLU CD C -8.997 -13.633 -1.661 1.00 . A A . 129 GLU CD 1 1
3 3786 1 1 37 GLU CG C -9.993 -13.798 -0.516 1.00 . A A . 129 GLU CG 1 1
3 3787 1 1 37 GLU H H -11.336 -11.760 1.002 1.00 . A A . 129 GLU H 1 1
3 3788 1 1 37 GLU HA H -10.827 -14.385 1.987 1.00 . A A . 129 GLU HA 1 1
3 3789 1 1 37 GLU HB2 H -8.938 -12.364 0.716 1.00 . A A . 129 GLU HB2 1 1
3 3790 1 1 37 GLU HB3 H -8.559 -14.061 1.039 1.00 . A A . 129 GLU HB3 1 1
3 3791 1 1 37 GLU HG2 H -10.296 -14.843 -0.450 1.00 . A A . 129 GLU HG2 1 1
3 3792 1 1 37 GLU HG3 H -10.875 -13.201 -0.739 1.00 . A A . 129 GLU HG3 1 1
3 3793 1 1 37 GLU N N -11.402 -12.399 1.792 1.00 . A A . 129 GLU N 1 1
3 3794 1 1 37 GLU O O -9.337 -14.219 3.986 1.00 . A A . 129 GLU O 1 1
3 3795 1 1 37 GLU OE1 O -8.876 -12.490 -2.151 1.00 . A A . 129 GLU OE1 1 1
3 3796 1 1 37 GLU OE2 O -8.364 -14.653 -2.012 1.00 . A A . 129 GLU OE2 1 1
3 3797 1 1 38 LEU C C -9.779 -12.092 6.154 1.00 . A A . 130 LEU C 1 1
3 3798 1 1 38 LEU CA C -8.782 -11.707 5.051 1.00 . A A . 130 LEU CA 1 1
3 3799 1 1 38 LEU CB C -8.414 -10.216 5.178 1.00 . A A . 130 LEU CB 1 1
3 3800 1 1 38 LEU CD1 C -7.227 -8.224 4.172 1.00 . A A . 130 LEU CD1 1 1
3 3801 1 1 38 LEU CD2 C -5.926 -10.249 4.675 1.00 . A A . 130 LEU CD2 1 1
3 3802 1 1 38 LEU CG C -7.300 -9.755 4.223 1.00 . A A . 130 LEU CG 1 1
3 3803 1 1 38 LEU H H -9.570 -11.212 3.116 1.00 . A A . 130 LEU H 1 1
3 3804 1 1 38 LEU HA H -7.887 -12.312 5.196 1.00 . A A . 130 LEU HA 1 1
3 3805 1 1 38 LEU HB2 H -9.304 -9.620 4.988 1.00 . A A . 130 LEU HB2 1 1
3 3806 1 1 38 LEU HB3 H -8.095 -10.017 6.202 1.00 . A A . 130 LEU HB3 1 1
3 3807 1 1 38 LEU HD11 H -6.375 -7.932 3.560 1.00 . A A . 130 LEU HD11 1 1
3 3808 1 1 38 LEU HD12 H -8.128 -7.802 3.733 1.00 . A A . 130 LEU HD12 1 1
3 3809 1 1 38 LEU HD13 H -7.095 -7.815 5.175 1.00 . A A . 130 LEU HD13 1 1
3 3810 1 1 38 LEU HD21 H -5.669 -9.800 5.632 1.00 . A A . 130 LEU HD21 1 1
3 3811 1 1 38 LEU HD22 H -5.908 -11.332 4.769 1.00 . A A . 130 LEU HD22 1 1
3 3812 1 1 38 LEU HD23 H -5.186 -9.944 3.937 1.00 . A A . 130 LEU HD23 1 1
3 3813 1 1 38 LEU HG H -7.492 -10.129 3.220 1.00 . A A . 130 LEU HG 1 1
3 3814 1 1 38 LEU N N -9.340 -11.988 3.728 1.00 . A A . 130 LEU N 1 1
3 3815 1 1 38 LEU O O -9.376 -12.368 7.281 1.00 . A A . 130 LEU O 1 1
3 3816 1 1 39 GLY C C -13.040 -11.153 6.948 1.00 . A A . 131 GLY C 1 1
3 3817 1 1 39 GLY CA C -12.180 -12.398 6.738 1.00 . A A . 131 GLY CA 1 1
3 3818 1 1 39 GLY H H -11.334 -11.796 4.900 1.00 . A A . 131 GLY H 1 1
3 3819 1 1 39 GLY HA2 H -12.793 -13.187 6.301 1.00 . A A . 131 GLY HA2 1 1
3 3820 1 1 39 GLY HA3 H -11.816 -12.740 7.707 1.00 . A A . 131 GLY HA3 1 1
3 3821 1 1 39 GLY N N -11.077 -12.101 5.834 1.00 . A A . 131 GLY N 1 1
3 3822 1 1 39 GLY O O -14.256 -11.242 7.143 1.00 . A A . 131 GLY O 1 1
3 3823 1 1 40 GLU C C -14.033 -8.420 5.981 1.00 . A A . 132 GLU C 1 1
3 3824 1 1 40 GLU CA C -13.042 -8.695 7.109 1.00 . A A . 132 GLU CA 1 1
3 3825 1 1 40 GLU CB C -11.962 -7.604 7.194 1.00 . A A . 132 GLU CB 1 1
3 3826 1 1 40 GLU CD C -11.520 -8.127 9.640 1.00 . A A . 132 GLU CD 1 1
3 3827 1 1 40 GLU CG C -10.902 -7.904 8.265 1.00 . A A . 132 GLU CG 1 1
3 3828 1 1 40 GLU H H -11.443 -9.979 6.598 1.00 . A A . 132 GLU H 1 1
3 3829 1 1 40 GLU HA H -13.593 -8.721 8.050 1.00 . A A . 132 GLU HA 1 1
3 3830 1 1 40 GLU HB2 H -11.462 -7.506 6.229 1.00 . A A . 132 GLU HB2 1 1
3 3831 1 1 40 GLU HB3 H -12.446 -6.655 7.428 1.00 . A A . 132 GLU HB3 1 1
3 3832 1 1 40 GLU HG2 H -10.314 -8.781 7.988 1.00 . A A . 132 GLU HG2 1 1
3 3833 1 1 40 GLU HG3 H -10.220 -7.056 8.333 1.00 . A A . 132 GLU HG3 1 1
3 3834 1 1 40 GLU N N -12.407 -9.979 6.894 1.00 . A A . 132 GLU N 1 1
3 3835 1 1 40 GLU O O -13.685 -7.841 4.956 1.00 . A A . 132 GLU O 1 1
3 3836 1 1 40 GLU OE1 O -12.180 -7.183 10.125 1.00 . A A . 132 GLU OE1 1 1
3 3837 1 1 40 GLU OE2 O -11.303 -9.225 10.199 1.00 . A A . 132 GLU OE2 1 1
3 3838 1 1 41 ASN C C -16.741 -7.053 5.319 1.00 . A A . 133 ASN C 1 1
3 3839 1 1 41 ASN CA C -16.342 -8.526 5.209 1.00 . A A . 133 ASN CA 1 1
3 3840 1 1 41 ASN CB C -17.507 -9.504 5.405 1.00 . A A . 133 ASN CB 1 1
3 3841 1 1 41 ASN CG C -17.227 -10.831 4.702 1.00 . A A . 133 ASN CG 1 1
3 3842 1 1 41 ASN H H -15.505 -9.318 7.016 1.00 . A A . 133 ASN H 1 1
3 3843 1 1 41 ASN HA H -15.949 -8.678 4.205 1.00 . A A . 133 ASN HA 1 1
3 3844 1 1 41 ASN HB2 H -17.699 -9.668 6.466 1.00 . A A . 133 ASN HB2 1 1
3 3845 1 1 41 ASN HB3 H -18.408 -9.079 4.962 1.00 . A A . 133 ASN HB3 1 1
3 3846 1 1 41 ASN HD21 H -15.708 -11.349 5.994 1.00 . A A . 133 ASN HD21 1 1
3 3847 1 1 41 ASN HD22 H -16.082 -12.497 4.732 1.00 . A A . 133 ASN HD22 1 1
3 3848 1 1 41 ASN N N -15.291 -8.801 6.175 1.00 . A A . 133 ASN N 1 1
3 3849 1 1 41 ASN ND2 N -16.275 -11.621 5.192 1.00 . A A . 133 ASN ND2 1 1
3 3850 1 1 41 ASN O O -17.784 -6.717 5.877 1.00 . A A . 133 ASN O 1 1
3 3851 1 1 41 ASN OD1 O -17.843 -11.134 3.683 1.00 . A A . 133 ASN OD1 1 1
3 3852 1 1 42 LEU C C -17.255 -4.244 4.209 1.00 . A A . 134 LEU C 1 1
3 3853 1 1 42 LEU CA C -16.015 -4.728 4.957 1.00 . A A . 134 LEU CA 1 1
3 3854 1 1 42 LEU CB C -14.768 -4.009 4.424 1.00 . A A . 134 LEU CB 1 1
3 3855 1 1 42 LEU CD1 C -12.280 -3.738 4.528 1.00 . A A . 134 LEU CD1 1 1
3 3856 1 1 42 LEU CD2 C -13.582 -3.452 6.613 1.00 . A A . 134 LEU CD2 1 1
3 3857 1 1 42 LEU CG C -13.516 -4.224 5.288 1.00 . A A . 134 LEU CG 1 1
3 3858 1 1 42 LEU H H -15.025 -6.546 4.397 1.00 . A A . 134 LEU H 1 1
3 3859 1 1 42 LEU HA H -16.144 -4.499 6.014 1.00 . A A . 134 LEU HA 1 1
3 3860 1 1 42 LEU HB2 H -14.579 -4.375 3.413 1.00 . A A . 134 LEU HB2 1 1
3 3861 1 1 42 LEU HB3 H -14.968 -2.937 4.363 1.00 . A A . 134 LEU HB3 1 1
3 3862 1 1 42 LEU HD11 H -12.326 -2.660 4.384 1.00 . A A . 134 LEU HD11 1 1
3 3863 1 1 42 LEU HD12 H -11.389 -3.987 5.103 1.00 . A A . 134 LEU HD12 1 1
3 3864 1 1 42 LEU HD13 H -12.222 -4.226 3.556 1.00 . A A . 134 LEU HD13 1 1
3 3865 1 1 42 LEU HD21 H -14.400 -3.812 7.233 1.00 . A A . 134 LEU HD21 1 1
3 3866 1 1 42 LEU HD22 H -12.648 -3.592 7.158 1.00 . A A . 134 LEU HD22 1 1
3 3867 1 1 42 LEU HD23 H -13.714 -2.388 6.414 1.00 . A A . 134 LEU HD23 1 1
3 3868 1 1 42 LEU HG H -13.393 -5.285 5.499 1.00 . A A . 134 LEU HG 1 1
3 3869 1 1 42 LEU N N -15.868 -6.172 4.823 1.00 . A A . 134 LEU N 1 1
3 3870 1 1 42 LEU O O -17.555 -4.708 3.112 1.00 . A A . 134 LEU O 1 1
3 3871 1 1 43 THR C C -18.729 -1.859 2.960 1.00 . A A . 135 THR C 1 1
3 3872 1 1 43 THR CA C -19.135 -2.688 4.178 1.00 . A A . 135 THR CA 1 1
3 3873 1 1 43 THR CB C -19.878 -1.803 5.190 1.00 . A A . 135 THR CB 1 1
3 3874 1 1 43 THR CG2 C -20.377 -2.605 6.396 1.00 . A A . 135 THR CG2 1 1
3 3875 1 1 43 THR H H -17.638 -2.912 5.678 1.00 . A A . 135 THR H 1 1
3 3876 1 1 43 THR HA H -19.803 -3.489 3.859 1.00 . A A . 135 THR HA 1 1
3 3877 1 1 43 THR HB H -20.745 -1.360 4.696 1.00 . A A . 135 THR HB 1 1
3 3878 1 1 43 THR HG1 H -18.380 -1.133 6.226 1.00 . A A . 135 THR HG1 1 1
3 3879 1 1 43 THR HG21 H -20.921 -1.942 7.070 1.00 . A A . 135 THR HG21 1 1
3 3880 1 1 43 THR HG22 H -21.049 -3.394 6.060 1.00 . A A . 135 THR HG22 1 1
3 3881 1 1 43 THR HG23 H -19.549 -3.057 6.940 1.00 . A A . 135 THR HG23 1 1
3 3882 1 1 43 THR N N -17.962 -3.282 4.796 1.00 . A A . 135 THR N 1 1
3 3883 1 1 43 THR O O -17.635 -1.291 2.914 1.00 . A A . 135 THR O 1 1
3 3884 1 1 43 THR OG1 O -19.034 -0.756 5.626 1.00 . A A . 135 THR OG1 1 1
3 3885 1 1 44 GLU C C -19.137 0.604 1.396 1.00 . A A . 136 GLU C 1 1
3 3886 1 1 44 GLU CA C -19.507 -0.796 0.890 1.00 . A A . 136 GLU CA 1 1
3 3887 1 1 44 GLU CB C -20.801 -0.760 0.066 1.00 . A A . 136 GLU CB 1 1
3 3888 1 1 44 GLU CD C -22.374 -2.059 -1.425 1.00 . A A . 136 GLU CD 1 1
3 3889 1 1 44 GLU CG C -21.121 -2.127 -0.557 1.00 . A A . 136 GLU CG 1 1
3 3890 1 1 44 GLU H H -20.520 -2.232 2.086 1.00 . A A . 136 GLU H 1 1
3 3891 1 1 44 GLU HA H -18.697 -1.153 0.254 1.00 . A A . 136 GLU HA 1 1
3 3892 1 1 44 GLU HB2 H -21.636 -0.438 0.690 1.00 . A A . 136 GLU HB2 1 1
3 3893 1 1 44 GLU HB3 H -20.676 -0.034 -0.741 1.00 . A A . 136 GLU HB3 1 1
3 3894 1 1 44 GLU HG2 H -20.285 -2.445 -1.181 1.00 . A A . 136 GLU HG2 1 1
3 3895 1 1 44 GLU HG3 H -21.277 -2.877 0.218 1.00 . A A . 136 GLU HG3 1 1
3 3896 1 1 44 GLU N N -19.656 -1.718 2.006 1.00 . A A . 136 GLU N 1 1
3 3897 1 1 44 GLU O O -18.330 1.287 0.774 1.00 . A A . 136 GLU O 1 1
3 3898 1 1 44 GLU OE1 O -22.238 -1.597 -2.579 1.00 . A A . 136 GLU OE1 1 1
3 3899 1 1 44 GLU OE2 O -23.443 -2.455 -0.913 1.00 . A A . 136 GLU OE2 1 1
3 3900 1 1 45 GLU C C -17.888 2.345 3.506 1.00 . A A . 137 GLU C 1 1
3 3901 1 1 45 GLU CA C -19.383 2.284 3.171 1.00 . A A . 137 GLU CA 1 1
3 3902 1 1 45 GLU CB C -20.277 2.485 4.403 1.00 . A A . 137 GLU CB 1 1
3 3903 1 1 45 GLU CD C -21.075 4.118 6.157 1.00 . A A . 137 GLU CD 1 1
3 3904 1 1 45 GLU CG C -20.100 3.884 5.007 1.00 . A A . 137 GLU CG 1 1
3 3905 1 1 45 GLU H H -20.358 0.403 2.996 1.00 . A A . 137 GLU H 1 1
3 3906 1 1 45 GLU HA H -19.606 3.081 2.459 1.00 . A A . 137 GLU HA 1 1
3 3907 1 1 45 GLU HB2 H -21.322 2.377 4.104 1.00 . A A . 137 GLU HB2 1 1
3 3908 1 1 45 GLU HB3 H -20.053 1.735 5.164 1.00 . A A . 137 GLU HB3 1 1
3 3909 1 1 45 GLU HG2 H -19.087 4.001 5.391 1.00 . A A . 137 GLU HG2 1 1
3 3910 1 1 45 GLU HG3 H -20.272 4.639 4.239 1.00 . A A . 137 GLU HG3 1 1
3 3911 1 1 45 GLU N N -19.710 1.019 2.532 1.00 . A A . 137 GLU N 1 1
3 3912 1 1 45 GLU O O -17.183 3.215 3.001 1.00 . A A . 137 GLU O 1 1
3 3913 1 1 45 GLU OE1 O -20.928 3.411 7.177 1.00 . A A . 137 GLU OE1 1 1
3 3914 1 1 45 GLU OE2 O -21.959 4.987 5.989 1.00 . A A . 137 GLU OE2 1 1
3 3915 1 1 46 GLU C C -15.090 1.396 3.458 1.00 . A A . 138 GLU C 1 1
3 3916 1 1 46 GLU CA C -15.979 1.366 4.703 1.00 . A A . 138 GLU CA 1 1
3 3917 1 1 46 GLU CB C -15.696 0.104 5.522 1.00 . A A . 138 GLU CB 1 1
3 3918 1 1 46 GLU CD C -16.254 -1.161 7.616 1.00 . A A . 138 GLU CD 1 1
3 3919 1 1 46 GLU CG C -16.266 0.206 6.941 1.00 . A A . 138 GLU CG 1 1
3 3920 1 1 46 GLU H H -18.015 0.695 4.692 1.00 . A A . 138 GLU H 1 1
3 3921 1 1 46 GLU HA H -15.737 2.239 5.309 1.00 . A A . 138 GLU HA 1 1
3 3922 1 1 46 GLU HB2 H -16.119 -0.758 5.003 1.00 . A A . 138 GLU HB2 1 1
3 3923 1 1 46 GLU HB3 H -14.616 -0.042 5.597 1.00 . A A . 138 GLU HB3 1 1
3 3924 1 1 46 GLU HG2 H -15.674 0.910 7.525 1.00 . A A . 138 GLU HG2 1 1
3 3925 1 1 46 GLU HG3 H -17.288 0.580 6.918 1.00 . A A . 138 GLU HG3 1 1
3 3926 1 1 46 GLU N N -17.394 1.416 4.334 1.00 . A A . 138 GLU N 1 1
3 3927 1 1 46 GLU O O -14.137 2.174 3.376 1.00 . A A . 138 GLU O 1 1
3 3928 1 1 46 GLU OE1 O -17.074 -1.996 7.169 1.00 . A A . 138 GLU OE1 1 1
3 3929 1 1 46 GLU OE2 O -15.424 -1.351 8.530 1.00 . A A . 138 GLU OE2 1 1
3 3930 1 1 47 LEU C C -14.691 1.879 0.534 1.00 . A A . 139 LEU C 1 1
3 3931 1 1 47 LEU CA C -14.647 0.521 1.240 1.00 . A A . 139 LEU CA 1 1
3 3932 1 1 47 LEU CB C -15.125 -0.621 0.341 1.00 . A A . 139 LEU CB 1 1
3 3933 1 1 47 LEU CD1 C -15.346 -3.082 -0.012 1.00 . A A . 139 LEU CD1 1 1
3 3934 1 1 47 LEU CD2 C -13.468 -2.251 1.391 1.00 . A A . 139 LEU CD2 1 1
3 3935 1 1 47 LEU CG C -14.922 -2.005 0.981 1.00 . A A . 139 LEU CG 1 1
3 3936 1 1 47 LEU H H -16.206 -0.069 2.593 1.00 . A A . 139 LEU H 1 1
3 3937 1 1 47 LEU HA H -13.600 0.348 1.486 1.00 . A A . 139 LEU HA 1 1
3 3938 1 1 47 LEU HB2 H -16.182 -0.480 0.121 1.00 . A A . 139 LEU HB2 1 1
3 3939 1 1 47 LEU HB3 H -14.560 -0.578 -0.590 1.00 . A A . 139 LEU HB3 1 1
3 3940 1 1 47 LEU HD11 H -16.373 -2.915 -0.333 1.00 . A A . 139 LEU HD11 1 1
3 3941 1 1 47 LEU HD12 H -14.681 -3.074 -0.875 1.00 . A A . 139 LEU HD12 1 1
3 3942 1 1 47 LEU HD13 H -15.280 -4.049 0.482 1.00 . A A . 139 LEU HD13 1 1
3 3943 1 1 47 LEU HD21 H -13.292 -3.316 1.541 1.00 . A A . 139 LEU HD21 1 1
3 3944 1 1 47 LEU HD22 H -12.795 -1.882 0.618 1.00 . A A . 139 LEU HD22 1 1
3 3945 1 1 47 LEU HD23 H -13.267 -1.734 2.326 1.00 . A A . 139 LEU HD23 1 1
3 3946 1 1 47 LEU HG H -15.546 -2.106 1.866 1.00 . A A . 139 LEU HG 1 1
3 3947 1 1 47 LEU N N -15.408 0.550 2.478 1.00 . A A . 139 LEU N 1 1
3 3948 1 1 47 LEU O O -13.653 2.381 0.113 1.00 . A A . 139 LEU O 1 1
3 3949 1 1 48 GLN C C -15.160 4.868 0.699 1.00 . A A . 140 GLN C 1 1
3 3950 1 1 48 GLN CA C -15.914 3.853 -0.146 1.00 . A A . 140 GLN CA 1 1
3 3951 1 1 48 GLN CB C -17.341 4.336 -0.413 1.00 . A A . 140 GLN CB 1 1
3 3952 1 1 48 GLN CD C -17.162 4.166 -2.973 1.00 . A A . 140 GLN CD 1 1
3 3953 1 1 48 GLN CG C -17.914 3.758 -1.707 1.00 . A A . 140 GLN CG 1 1
3 3954 1 1 48 GLN H H -16.707 2.100 0.788 1.00 . A A . 140 GLN H 1 1
3 3955 1 1 48 GLN HA H -15.384 3.826 -1.095 1.00 . A A . 140 GLN HA 1 1
3 3956 1 1 48 GLN HB2 H -17.983 4.077 0.430 1.00 . A A . 140 GLN HB2 1 1
3 3957 1 1 48 GLN HB3 H -17.337 5.423 -0.519 1.00 . A A . 140 GLN HB3 1 1
3 3958 1 1 48 GLN HE21 H -16.125 2.419 -3.019 1.00 . A A . 140 GLN HE21 1 1
3 3959 1 1 48 GLN HE22 H -15.915 3.464 -4.409 1.00 . A A . 140 GLN HE22 1 1
3 3960 1 1 48 GLN HG2 H -17.936 2.672 -1.639 1.00 . A A . 140 GLN HG2 1 1
3 3961 1 1 48 GLN HG3 H -18.921 4.151 -1.802 1.00 . A A . 140 GLN HG3 1 1
3 3962 1 1 48 GLN N N -15.858 2.515 0.418 1.00 . A A . 140 GLN N 1 1
3 3963 1 1 48 GLN NE2 N -16.303 3.293 -3.485 1.00 . A A . 140 GLN NE2 1 1
3 3964 1 1 48 GLN O O -14.661 5.825 0.131 1.00 . A A . 140 GLN O 1 1
3 3965 1 1 48 GLN OE1 O -17.371 5.250 -3.509 1.00 . A A . 140 GLN OE1 1 1
3 3966 1 1 49 GLU C C -12.705 5.417 2.299 1.00 . A A . 141 GLU C 1 1
3 3967 1 1 49 GLU CA C -14.155 5.593 2.771 1.00 . A A . 141 GLU CA 1 1
3 3968 1 1 49 GLU CB C -14.306 5.365 4.283 1.00 . A A . 141 GLU CB 1 1
3 3969 1 1 49 GLU CD C -15.895 5.352 6.251 1.00 . A A . 141 GLU CD 1 1
3 3970 1 1 49 GLU CG C -15.698 5.759 4.792 1.00 . A A . 141 GLU CG 1 1
3 3971 1 1 49 GLU H H -15.513 3.931 2.467 1.00 . A A . 141 GLU H 1 1
3 3972 1 1 49 GLU HA H -14.432 6.624 2.540 1.00 . A A . 141 GLU HA 1 1
3 3973 1 1 49 GLU HB2 H -14.111 4.323 4.527 1.00 . A A . 141 GLU HB2 1 1
3 3974 1 1 49 GLU HB3 H -13.567 5.974 4.803 1.00 . A A . 141 GLU HB3 1 1
3 3975 1 1 49 GLU HG2 H -15.822 6.839 4.709 1.00 . A A . 141 GLU HG2 1 1
3 3976 1 1 49 GLU HG3 H -16.471 5.282 4.192 1.00 . A A . 141 GLU HG3 1 1
3 3977 1 1 49 GLU N N -15.032 4.703 2.014 1.00 . A A . 141 GLU N 1 1
3 3978 1 1 49 GLU O O -12.030 6.396 1.966 1.00 . A A . 141 GLU O 1 1
3 3979 1 1 49 GLU OE1 O -15.235 5.978 7.107 1.00 . A A . 141 GLU OE1 1 1
3 3980 1 1 49 GLU OE2 O -16.692 4.416 6.482 1.00 . A A . 141 GLU OE2 1 1
3 3981 1 1 50 MET C C -10.666 4.468 0.374 1.00 . A A . 142 MET C 1 1
3 3982 1 1 50 MET CA C -10.905 3.835 1.750 1.00 . A A . 142 MET CA 1 1
3 3983 1 1 50 MET CB C -10.728 2.311 1.673 1.00 . A A . 142 MET CB 1 1
3 3984 1 1 50 MET CE C -9.579 -0.733 2.124 1.00 . A A . 142 MET CE 1 1
3 3985 1 1 50 MET CG C -10.696 1.652 3.052 1.00 . A A . 142 MET CG 1 1
3 3986 1 1 50 MET H H -12.869 3.409 2.509 1.00 . A A . 142 MET H 1 1
3 3987 1 1 50 MET HA H -10.171 4.239 2.448 1.00 . A A . 142 MET HA 1 1
3 3988 1 1 50 MET HB2 H -11.536 1.867 1.100 1.00 . A A . 142 MET HB2 1 1
3 3989 1 1 50 MET HB3 H -9.800 2.079 1.159 1.00 . A A . 142 MET HB3 1 1
3 3990 1 1 50 MET HE1 H -9.539 -0.270 1.142 1.00 . A A . 142 MET HE1 1 1
3 3991 1 1 50 MET HE2 H -9.685 -1.810 2.016 1.00 . A A . 142 MET HE2 1 1
3 3992 1 1 50 MET HE3 H -8.673 -0.505 2.684 1.00 . A A . 142 MET HE3 1 1
3 3993 1 1 50 MET HG2 H -9.723 1.838 3.504 1.00 . A A . 142 MET HG2 1 1
3 3994 1 1 50 MET HG3 H -11.466 2.092 3.683 1.00 . A A . 142 MET HG3 1 1
3 3995 1 1 50 MET N N -12.240 4.164 2.244 1.00 . A A . 142 MET N 1 1
3 3996 1 1 50 MET O O -9.692 5.203 0.186 1.00 . A A . 142 MET O 1 1
3 3997 1 1 50 MET SD S -11.010 -0.131 3.036 1.00 . A A . 142 MET SD 1 1
3 3998 1 1 51 ILE C C -11.531 6.187 -1.948 1.00 . A A . 143 ILE C 1 1
3 3999 1 1 51 ILE CA C -11.486 4.666 -1.939 1.00 . A A . 143 ILE CA 1 1
3 4000 1 1 51 ILE CB C -12.605 4.082 -2.828 1.00 . A A . 143 ILE CB 1 1
3 4001 1 1 51 ILE CD1 C -12.609 1.949 -4.307 1.00 . A A . 143 ILE CD1 1 1
3 4002 1 1 51 ILE CG1 C -12.480 2.545 -2.904 1.00 . A A . 143 ILE CG1 1 1
3 4003 1 1 51 ILE CG2 C -12.606 4.757 -4.214 1.00 . A A . 143 ILE CG2 1 1
3 4004 1 1 51 ILE H H -12.326 3.546 -0.328 1.00 . A A . 143 ILE H 1 1
3 4005 1 1 51 ILE HA H -10.523 4.370 -2.351 1.00 . A A . 143 ILE HA 1 1
3 4006 1 1 51 ILE HB H -13.566 4.317 -2.372 1.00 . A A . 143 ILE HB 1 1
3 4007 1 1 51 ILE HD11 H -12.461 0.875 -4.238 1.00 . A A . 143 ILE HD11 1 1
3 4008 1 1 51 ILE HD12 H -13.608 2.140 -4.700 1.00 . A A . 143 ILE HD12 1 1
3 4009 1 1 51 ILE HD13 H -11.847 2.354 -4.974 1.00 . A A . 143 ILE HD13 1 1
3 4010 1 1 51 ILE HG12 H -11.525 2.226 -2.488 1.00 . A A . 143 ILE HG12 1 1
3 4011 1 1 51 ILE HG13 H -13.267 2.099 -2.299 1.00 . A A . 143 ILE HG13 1 1
3 4012 1 1 51 ILE HG21 H -13.394 4.344 -4.842 1.00 . A A . 143 ILE HG21 1 1
3 4013 1 1 51 ILE HG22 H -12.816 5.824 -4.128 1.00 . A A . 143 ILE HG22 1 1
3 4014 1 1 51 ILE HG23 H -11.642 4.630 -4.705 1.00 . A A . 143 ILE HG23 1 1
3 4015 1 1 51 ILE N N -11.562 4.168 -0.573 1.00 . A A . 143 ILE N 1 1
3 4016 1 1 51 ILE O O -10.673 6.814 -2.548 1.00 . A A . 143 ILE O 1 1
3 4017 1 1 52 ALA C C -11.631 9.024 -0.912 1.00 . A A . 144 ALA C 1 1
3 4018 1 1 52 ALA CA C -12.810 8.208 -1.448 1.00 . A A . 144 ALA CA 1 1
3 4019 1 1 52 ALA CB C -14.147 8.542 -0.774 1.00 . A A . 144 ALA CB 1 1
3 4020 1 1 52 ALA H H -13.183 6.238 -0.769 1.00 . A A . 144 ALA H 1 1
3 4021 1 1 52 ALA HA H -12.915 8.440 -2.509 1.00 . A A . 144 ALA HA 1 1
3 4022 1 1 52 ALA HB1 H -14.949 7.933 -1.211 1.00 . A A . 144 ALA HB1 1 1
3 4023 1 1 52 ALA HB2 H -14.090 8.340 0.295 1.00 . A A . 144 ALA HB2 1 1
3 4024 1 1 52 ALA HB3 H -14.383 9.594 -0.927 1.00 . A A . 144 ALA HB3 1 1
3 4025 1 1 52 ALA N N -12.543 6.786 -1.328 1.00 . A A . 144 ALA N 1 1
3 4026 1 1 52 ALA O O -11.332 10.085 -1.449 1.00 . A A . 144 ALA O 1 1
3 4027 1 1 53 GLU C C -8.541 8.949 -0.372 1.00 . A A . 145 GLU C 1 1
3 4028 1 1 53 GLU CA C -9.718 9.160 0.599 1.00 . A A . 145 GLU CA 1 1
3 4029 1 1 53 GLU CB C -9.407 8.648 2.010 1.00 . A A . 145 GLU CB 1 1
3 4030 1 1 53 GLU CD C -8.168 9.117 4.155 1.00 . A A . 145 GLU CD 1 1
3 4031 1 1 53 GLU CG C -8.376 9.543 2.708 1.00 . A A . 145 GLU CG 1 1
3 4032 1 1 53 GLU H H -11.257 7.664 0.559 1.00 . A A . 145 GLU H 1 1
3 4033 1 1 53 GLU HA H -9.907 10.233 0.670 1.00 . A A . 145 GLU HA 1 1
3 4034 1 1 53 GLU HB2 H -10.327 8.673 2.597 1.00 . A A . 145 GLU HB2 1 1
3 4035 1 1 53 GLU HB3 H -9.046 7.619 1.970 1.00 . A A . 145 GLU HB3 1 1
3 4036 1 1 53 GLU HG2 H -7.423 9.508 2.181 1.00 . A A . 145 GLU HG2 1 1
3 4037 1 1 53 GLU HG3 H -8.730 10.574 2.708 1.00 . A A . 145 GLU HG3 1 1
3 4038 1 1 53 GLU N N -10.935 8.522 0.115 1.00 . A A . 145 GLU N 1 1
3 4039 1 1 53 GLU O O -7.772 9.874 -0.633 1.00 . A A . 145 GLU O 1 1
3 4040 1 1 53 GLU OE1 O -9.029 9.483 4.983 1.00 . A A . 145 GLU OE1 1 1
3 4041 1 1 53 GLU OE2 O -7.148 8.442 4.418 1.00 . A A . 145 GLU OE2 1 1
3 4042 1 1 54 ALA C C -7.287 7.969 -3.102 1.00 . A A . 146 ALA C 1 1
3 4043 1 1 54 ALA CA C -7.228 7.340 -1.704 1.00 . A A . 146 ALA CA 1 1
3 4044 1 1 54 ALA CB C -7.197 5.817 -1.828 1.00 . A A . 146 ALA CB 1 1
3 4045 1 1 54 ALA H H -9.023 6.989 -0.603 1.00 . A A . 146 ALA H 1 1
3 4046 1 1 54 ALA HA H -6.306 7.665 -1.221 1.00 . A A . 146 ALA HA 1 1
3 4047 1 1 54 ALA HB1 H -7.140 5.356 -0.844 1.00 . A A . 146 ALA HB1 1 1
3 4048 1 1 54 ALA HB2 H -8.111 5.485 -2.319 1.00 . A A . 146 ALA HB2 1 1
3 4049 1 1 54 ALA HB3 H -6.332 5.513 -2.415 1.00 . A A . 146 ALA HB3 1 1
3 4050 1 1 54 ALA N N -8.361 7.716 -0.860 1.00 . A A . 146 ALA N 1 1
3 4051 1 1 54 ALA O O -6.277 8.419 -3.640 1.00 . A A . 146 ALA O 1 1
3 4052 1 1 55 ASP C C -8.563 9.922 -5.116 1.00 . A A . 147 ASP C 1 1
3 4053 1 1 55 ASP CA C -8.731 8.402 -5.061 1.00 . A A . 147 ASP CA 1 1
3 4054 1 1 55 ASP CB C -10.154 7.964 -5.437 1.00 . A A . 147 ASP CB 1 1
3 4055 1 1 55 ASP CG C -10.549 8.252 -6.877 1.00 . A A . 147 ASP CG 1 1
3 4056 1 1 55 ASP H H -9.253 7.619 -3.170 1.00 . A A . 147 ASP H 1 1
3 4057 1 1 55 ASP HA H -8.023 7.910 -5.727 1.00 . A A . 147 ASP HA 1 1
3 4058 1 1 55 ASP HB2 H -10.247 6.890 -5.282 1.00 . A A . 147 ASP HB2 1 1
3 4059 1 1 55 ASP HB3 H -10.863 8.488 -4.797 1.00 . A A . 147 ASP HB3 1 1
3 4060 1 1 55 ASP N N -8.468 7.947 -3.710 1.00 . A A . 147 ASP N 1 1
3 4061 1 1 55 ASP O O -9.114 10.627 -4.276 1.00 . A A . 147 ASP O 1 1
3 4062 1 1 55 ASP OD1 O -9.879 9.098 -7.498 1.00 . A A . 147 ASP OD1 1 1
3 4063 1 1 55 ASP OD2 O -11.553 7.661 -7.327 1.00 . A A . 147 ASP OD2 1 1
3 4064 1 1 56 ARG C C -8.257 12.275 -7.716 1.00 . A A . 148 ARG C 1 1
3 4065 1 1 56 ARG CA C -7.663 11.852 -6.365 1.00 . A A . 148 ARG CA 1 1
3 4066 1 1 56 ARG CB C -6.179 12.231 -6.251 1.00 . A A . 148 ARG CB 1 1
3 4067 1 1 56 ARG CD C -3.853 11.932 -7.226 1.00 . A A . 148 ARG CD 1 1
3 4068 1 1 56 ARG CG C -5.359 11.835 -7.490 1.00 . A A . 148 ARG CG 1 1
3 4069 1 1 56 ARG CZ C -2.197 13.674 -6.578 1.00 . A A . 148 ARG CZ 1 1
3 4070 1 1 56 ARG H H -7.449 9.779 -6.796 1.00 . A A . 148 ARG H 1 1
3 4071 1 1 56 ARG HA H -8.190 12.426 -5.601 1.00 . A A . 148 ARG HA 1 1
3 4072 1 1 56 ARG HB2 H -6.116 13.312 -6.123 1.00 . A A . 148 ARG HB2 1 1
3 4073 1 1 56 ARG HB3 H -5.762 11.756 -5.362 1.00 . A A . 148 ARG HB3 1 1
3 4074 1 1 56 ARG HD2 H -3.573 11.211 -6.456 1.00 . A A . 148 ARG HD2 1 1
3 4075 1 1 56 ARG HD3 H -3.334 11.682 -8.152 1.00 . A A . 148 ARG HD3 1 1
3 4076 1 1 56 ARG HE H -4.203 13.952 -6.667 1.00 . A A . 148 ARG HE 1 1
3 4077 1 1 56 ARG HG2 H -5.593 10.813 -7.782 1.00 . A A . 148 ARG HG2 1 1
3 4078 1 1 56 ARG HG3 H -5.610 12.497 -8.321 1.00 . A A . 148 ARG HG3 1 1
3 4079 1 1 56 ARG HH11 H -1.358 11.884 -7.090 1.00 . A A . 148 ARG HH11 1 1
3 4080 1 1 56 ARG HH12 H -0.222 13.122 -6.631 1.00 . A A . 148 ARG HH12 1 1
3 4081 1 1 56 ARG HH21 H -2.736 15.561 -6.038 1.00 . A A . 148 ARG HH21 1 1
3 4082 1 1 56 ARG HH22 H -1.022 15.248 -6.003 1.00 . A A . 148 ARG HH22 1 1
3 4083 1 1 56 ARG N N -7.828 10.424 -6.114 1.00 . A A . 148 ARG N 1 1
3 4084 1 1 56 ARG NE N -3.459 13.282 -6.800 1.00 . A A . 148 ARG NE 1 1
3 4085 1 1 56 ARG NH1 N -1.177 12.829 -6.764 1.00 . A A . 148 ARG NH1 1 1
3 4086 1 1 56 ARG NH2 N -1.962 14.925 -6.170 1.00 . A A . 148 ARG NH2 1 1
3 4087 1 1 56 ARG O O -8.263 13.466 -8.019 1.00 . A A . 148 ARG O 1 1
3 4088 1 1 57 ASN C C -10.715 11.362 -10.059 1.00 . A A . 149 ASN C 1 1
3 4089 1 1 57 ASN CA C -9.201 11.583 -9.905 1.00 . A A . 149 ASN CA 1 1
3 4090 1 1 57 ASN CB C -8.387 10.765 -10.924 1.00 . A A . 149 ASN CB 1 1
3 4091 1 1 57 ASN CG C -8.716 9.273 -10.931 1.00 . A A . 149 ASN CG 1 1
3 4092 1 1 57 ASN H H -8.785 10.368 -8.197 1.00 . A A . 149 ASN H 1 1
3 4093 1 1 57 ASN HA H -9.025 12.630 -10.158 1.00 . A A . 149 ASN HA 1 1
3 4094 1 1 57 ASN HB2 H -8.598 11.155 -11.920 1.00 . A A . 149 ASN HB2 1 1
3 4095 1 1 57 ASN HB3 H -7.324 10.897 -10.720 1.00 . A A . 149 ASN HB3 1 1
3 4096 1 1 57 ASN HD21 H -7.306 8.872 -12.349 1.00 . A A . 149 ASN HD21 1 1
3 4097 1 1 57 ASN HD22 H -8.272 7.506 -11.799 1.00 . A A . 149 ASN HD22 1 1
3 4098 1 1 57 ASN N N -8.721 11.325 -8.542 1.00 . A A . 149 ASN N 1 1
3 4099 1 1 57 ASN ND2 N -8.025 8.492 -11.755 1.00 . A A . 149 ASN ND2 1 1
3 4100 1 1 57 ASN O O -11.280 11.699 -11.095 1.00 . A A . 149 ASN O 1 1
3 4101 1 1 57 ASN OD1 O -9.600 8.818 -10.218 1.00 . A A . 149 ASN OD1 1 1
3 4102 1 1 58 ASP C C -13.256 9.474 -9.982 1.00 . A A . 150 ASP C 1 1
3 4103 1 1 58 ASP CA C -12.788 10.512 -8.949 1.00 . A A . 150 ASP CA 1 1
3 4104 1 1 58 ASP CB C -13.602 11.818 -8.988 1.00 . A A . 150 ASP CB 1 1
3 4105 1 1 58 ASP CG C -15.067 11.628 -8.596 1.00 . A A . 150 ASP CG 1 1
3 4106 1 1 58 ASP H H -10.792 10.460 -8.269 1.00 . A A . 150 ASP H 1 1
3 4107 1 1 58 ASP HA H -12.933 10.058 -7.969 1.00 . A A . 150 ASP HA 1 1
3 4108 1 1 58 ASP HB2 H -13.165 12.534 -8.292 1.00 . A A . 150 ASP HB2 1 1
3 4109 1 1 58 ASP HB3 H -13.564 12.241 -9.993 1.00 . A A . 150 ASP HB3 1 1
3 4110 1 1 58 ASP N N -11.362 10.797 -9.035 1.00 . A A . 150 ASP N 1 1
3 4111 1 1 58 ASP O O -14.387 9.543 -10.456 1.00 . A A . 150 ASP O 1 1
3 4112 1 1 58 ASP OD1 O -15.321 10.780 -7.711 1.00 . A A . 150 ASP OD1 1 1
3 4113 1 1 58 ASP OD2 O -15.907 12.357 -9.166 1.00 . A A . 150 ASP OD2 1 1
3 4114 1 1 59 ASP C C -13.393 6.180 -10.278 1.00 . A A . 151 ASP C 1 1
3 4115 1 1 59 ASP CA C -12.812 7.331 -11.117 1.00 . A A . 151 ASP CA 1 1
3 4116 1 1 59 ASP CB C -11.650 6.871 -12.016 1.00 . A A . 151 ASP CB 1 1
3 4117 1 1 59 ASP CG C -10.442 6.300 -11.274 1.00 . A A . 151 ASP CG 1 1
3 4118 1 1 59 ASP H H -11.471 8.494 -9.917 1.00 . A A . 151 ASP H 1 1
3 4119 1 1 59 ASP HA H -13.603 7.644 -11.801 1.00 . A A . 151 ASP HA 1 1
3 4120 1 1 59 ASP HB2 H -12.022 6.102 -12.692 1.00 . A A . 151 ASP HB2 1 1
3 4121 1 1 59 ASP HB3 H -11.315 7.719 -12.615 1.00 . A A . 151 ASP HB3 1 1
3 4122 1 1 59 ASP N N -12.416 8.479 -10.294 1.00 . A A . 151 ASP N 1 1
3 4123 1 1 59 ASP O O -13.950 5.235 -10.829 1.00 . A A . 151 ASP O 1 1
3 4124 1 1 59 ASP OD1 O -10.520 6.173 -10.035 1.00 . A A . 151 ASP OD1 1 1
3 4125 1 1 59 ASP OD2 O -9.428 6.042 -11.960 1.00 . A A . 151 ASP OD2 1 1
3 4126 1 1 60 ASN C C -12.803 3.974 -8.046 1.00 . A A . 152 ASN C 1 1
3 4127 1 1 60 ASN CA C -13.669 5.238 -7.980 1.00 . A A . 152 ASN CA 1 1
3 4128 1 1 60 ASN CB C -15.171 4.931 -8.081 1.00 . A A . 152 ASN CB 1 1
3 4129 1 1 60 ASN CG C -15.770 4.691 -6.700 1.00 . A A . 152 ASN CG 1 1
3 4130 1 1 60 ASN H H -12.717 7.025 -8.575 1.00 . A A . 152 ASN H 1 1
3 4131 1 1 60 ASN HA H -13.478 5.692 -7.007 1.00 . A A . 152 ASN HA 1 1
3 4132 1 1 60 ASN HB2 H -15.698 5.768 -8.540 1.00 . A A . 152 ASN HB2 1 1
3 4133 1 1 60 ASN HB3 H -15.328 4.044 -8.700 1.00 . A A . 152 ASN HB3 1 1
3 4134 1 1 60 ASN HD21 H -16.088 6.683 -6.422 1.00 . A A . 152 ASN HD21 1 1
3 4135 1 1 60 ASN HD22 H -16.602 5.639 -5.108 1.00 . A A . 152 ASN HD22 1 1
3 4136 1 1 60 ASN N N -13.254 6.251 -8.950 1.00 . A A . 152 ASN N 1 1
3 4137 1 1 60 ASN ND2 N -16.169 5.762 -6.020 1.00 . A A . 152 ASN ND2 1 1
3 4138 1 1 60 ASN O O -13.234 2.886 -7.669 1.00 . A A . 152 ASN O 1 1
3 4139 1 1 60 ASN OD1 O -15.866 3.561 -6.232 1.00 . A A . 152 ASN OD1 1 1
3 4140 1 1 61 GLU C C -9.331 3.694 -7.772 1.00 . A A . 153 GLU C 1 1
3 4141 1 1 61 GLU CA C -10.516 3.138 -8.565 1.00 . A A . 153 GLU CA 1 1
3 4142 1 1 61 GLU CB C -10.092 2.914 -10.026 1.00 . A A . 153 GLU CB 1 1
3 4143 1 1 61 GLU CD C -10.819 2.780 -12.449 1.00 . A A . 153 GLU CD 1 1
3 4144 1 1 61 GLU CG C -11.255 2.651 -10.993 1.00 . A A . 153 GLU CG 1 1
3 4145 1 1 61 GLU H H -11.265 5.067 -8.773 1.00 . A A . 153 GLU H 1 1
3 4146 1 1 61 GLU HA H -10.853 2.200 -8.123 1.00 . A A . 153 GLU HA 1 1
3 4147 1 1 61 GLU HB2 H -9.537 3.788 -10.370 1.00 . A A . 153 GLU HB2 1 1
3 4148 1 1 61 GLU HB3 H -9.426 2.056 -10.062 1.00 . A A . 153 GLU HB3 1 1
3 4149 1 1 61 GLU HG2 H -11.630 1.645 -10.823 1.00 . A A . 153 GLU HG2 1 1
3 4150 1 1 61 GLU HG3 H -12.066 3.359 -10.831 1.00 . A A . 153 GLU HG3 1 1
3 4151 1 1 61 GLU N N -11.565 4.136 -8.508 1.00 . A A . 153 GLU N 1 1
3 4152 1 1 61 GLU O O -9.339 4.863 -7.382 1.00 . A A . 153 GLU O 1 1
3 4153 1 1 61 GLU OE1 O -9.838 2.094 -12.811 1.00 . A A . 153 GLU OE1 1 1
3 4154 1 1 61 GLU OE2 O -11.469 3.564 -13.174 1.00 . A A . 153 GLU OE2 1 1
3 4155 1 1 62 ILE C C -5.939 2.913 -7.943 1.00 . A A . 154 ILE C 1 1
3 4156 1 1 62 ILE CA C -7.048 3.260 -6.951 1.00 . A A . 154 ILE CA 1 1
3 4157 1 1 62 ILE CB C -6.805 2.577 -5.591 1.00 . A A . 154 ILE CB 1 1
3 4158 1 1 62 ILE CD1 C -8.886 3.227 -4.239 1.00 . A A . 154 ILE CD1 1 1
3 4159 1 1 62 ILE CG1 C -8.078 2.105 -4.880 1.00 . A A . 154 ILE CG1 1 1
3 4160 1 1 62 ILE CG2 C -5.986 3.499 -4.682 1.00 . A A . 154 ILE CG2 1 1
3 4161 1 1 62 ILE H H -8.388 1.910 -7.893 1.00 . A A . 154 ILE H 1 1
3 4162 1 1 62 ILE HA H -7.077 4.322 -6.750 1.00 . A A . 154 ILE HA 1 1
3 4163 1 1 62 ILE HB H -6.198 1.693 -5.754 1.00 . A A . 154 ILE HB 1 1
3 4164 1 1 62 ILE HD11 H -8.365 3.583 -3.356 1.00 . A A . 154 ILE HD11 1 1
3 4165 1 1 62 ILE HD12 H -9.045 4.051 -4.932 1.00 . A A . 154 ILE HD12 1 1
3 4166 1 1 62 ILE HD13 H -9.846 2.821 -3.935 1.00 . A A . 154 ILE HD13 1 1
3 4167 1 1 62 ILE HG12 H -8.709 1.573 -5.582 1.00 . A A . 154 ILE HG12 1 1
3 4168 1 1 62 ILE HG13 H -7.792 1.409 -4.095 1.00 . A A . 154 ILE HG13 1 1
3 4169 1 1 62 ILE HG21 H -5.827 3.014 -3.718 1.00 . A A . 154 ILE HG21 1 1
3 4170 1 1 62 ILE HG22 H -5.022 3.709 -5.144 1.00 . A A . 154 ILE HG22 1 1
3 4171 1 1 62 ILE HG23 H -6.514 4.438 -4.526 1.00 . A A . 154 ILE HG23 1 1
3 4172 1 1 62 ILE N N -8.304 2.869 -7.569 1.00 . A A . 154 ILE N 1 1
3 4173 1 1 62 ILE O O -5.677 1.732 -8.178 1.00 . A A . 154 ILE O 1 1
3 4174 1 1 63 ASP C C -2.883 3.693 -8.535 1.00 . A A . 155 ASP C 1 1
3 4175 1 1 63 ASP CA C -4.147 3.708 -9.403 1.00 . A A . 155 ASP CA 1 1
3 4176 1 1 63 ASP CB C -4.078 4.776 -10.509 1.00 . A A . 155 ASP CB 1 1
3 4177 1 1 63 ASP CG C -3.182 5.952 -10.126 1.00 . A A . 155 ASP CG 1 1
3 4178 1 1 63 ASP H H -5.597 4.864 -8.332 1.00 . A A . 155 ASP H 1 1
3 4179 1 1 63 ASP HA H -4.246 2.739 -9.896 1.00 . A A . 155 ASP HA 1 1
3 4180 1 1 63 ASP HB2 H -3.658 4.317 -11.405 1.00 . A A . 155 ASP HB2 1 1
3 4181 1 1 63 ASP HB3 H -5.077 5.140 -10.752 1.00 . A A . 155 ASP HB3 1 1
3 4182 1 1 63 ASP N N -5.314 3.917 -8.556 1.00 . A A . 155 ASP N 1 1
3 4183 1 1 63 ASP O O -2.938 4.005 -7.343 1.00 . A A . 155 ASP O 1 1
3 4184 1 1 63 ASP OD1 O -3.571 6.691 -9.199 1.00 . A A . 155 ASP OD1 1 1
3 4185 1 1 63 ASP OD2 O -2.083 6.047 -10.715 1.00 . A A . 155 ASP OD2 1 1
3 4186 1 1 64 GLU C C -0.246 4.755 -7.747 1.00 . A A . 156 GLU C 1 1
3 4187 1 1 64 GLU CA C -0.450 3.422 -8.461 1.00 . A A . 156 GLU CA 1 1
3 4188 1 1 64 GLU CB C 0.712 3.161 -9.427 1.00 . A A . 156 GLU CB 1 1
3 4189 1 1 64 GLU CD C 2.184 1.398 -10.472 1.00 . A A . 156 GLU CD 1 1
3 4190 1 1 64 GLU CG C 0.926 1.660 -9.647 1.00 . A A . 156 GLU CG 1 1
3 4191 1 1 64 GLU H H -1.748 3.117 -10.120 1.00 . A A . 156 GLU H 1 1
3 4192 1 1 64 GLU HA H -0.446 2.645 -7.694 1.00 . A A . 156 GLU HA 1 1
3 4193 1 1 64 GLU HB2 H 0.556 3.673 -10.378 1.00 . A A . 156 GLU HB2 1 1
3 4194 1 1 64 GLU HB3 H 1.624 3.555 -8.973 1.00 . A A . 156 GLU HB3 1 1
3 4195 1 1 64 GLU HG2 H 1.048 1.171 -8.679 1.00 . A A . 156 GLU HG2 1 1
3 4196 1 1 64 GLU HG3 H 0.057 1.231 -10.146 1.00 . A A . 156 GLU HG3 1 1
3 4197 1 1 64 GLU N N -1.734 3.374 -9.145 1.00 . A A . 156 GLU N 1 1
3 4198 1 1 64 GLU O O 0.050 4.754 -6.562 1.00 . A A . 156 GLU O 1 1
3 4199 1 1 64 GLU OE1 O 3.270 1.805 -9.998 1.00 . A A . 156 GLU OE1 1 1
3 4200 1 1 64 GLU OE2 O 2.039 0.807 -11.563 1.00 . A A . 156 GLU OE2 1 1
3 4201 1 1 65 ASP C C -0.974 7.408 -6.588 1.00 . A A . 157 ASP C 1 1
3 4202 1 1 65 ASP CA C -0.133 7.195 -7.849 1.00 . A A . 157 ASP CA 1 1
3 4203 1 1 65 ASP CB C -0.394 8.304 -8.869 1.00 . A A . 157 ASP CB 1 1
3 4204 1 1 65 ASP CG C -0.226 9.678 -8.228 1.00 . A A . 157 ASP CG 1 1
3 4205 1 1 65 ASP H H -0.688 5.837 -9.411 1.00 . A A . 157 ASP H 1 1
3 4206 1 1 65 ASP HA H 0.920 7.242 -7.566 1.00 . A A . 157 ASP HA 1 1
3 4207 1 1 65 ASP HB2 H 0.305 8.203 -9.699 1.00 . A A . 157 ASP HB2 1 1
3 4208 1 1 65 ASP HB3 H -1.411 8.226 -9.249 1.00 . A A . 157 ASP HB3 1 1
3 4209 1 1 65 ASP N N -0.389 5.886 -8.444 1.00 . A A . 157 ASP N 1 1
3 4210 1 1 65 ASP O O -0.440 7.719 -5.529 1.00 . A A . 157 ASP O 1 1
3 4211 1 1 65 ASP OD1 O 0.927 10.153 -8.183 1.00 . A A . 157 ASP OD1 1 1
3 4212 1 1 65 ASP OD2 O -1.257 10.220 -7.773 1.00 . A A . 157 ASP OD2 1 1
3 4213 1 1 66 GLU C C -2.794 6.458 -4.428 1.00 . A A . 158 GLU C 1 1
3 4214 1 1 66 GLU CA C -3.221 7.353 -5.592 1.00 . A A . 158 GLU CA 1 1
3 4215 1 1 66 GLU CB C -4.613 6.971 -6.102 1.00 . A A . 158 GLU CB 1 1
3 4216 1 1 66 GLU CD C -6.331 7.694 -7.861 1.00 . A A . 158 GLU CD 1 1
3 4217 1 1 66 GLU CG C -5.155 8.107 -6.982 1.00 . A A . 158 GLU CG 1 1
3 4218 1 1 66 GLU H H -2.665 6.988 -7.616 1.00 . A A . 158 GLU H 1 1
3 4219 1 1 66 GLU HA H -3.236 8.385 -5.240 1.00 . A A . 158 GLU HA 1 1
3 4220 1 1 66 GLU HB2 H -4.540 6.036 -6.657 1.00 . A A . 158 GLU HB2 1 1
3 4221 1 1 66 GLU HB3 H -5.292 6.814 -5.263 1.00 . A A . 158 GLU HB3 1 1
3 4222 1 1 66 GLU HG2 H -5.460 8.916 -6.319 1.00 . A A . 158 GLU HG2 1 1
3 4223 1 1 66 GLU HG3 H -4.377 8.494 -7.640 1.00 . A A . 158 GLU HG3 1 1
3 4224 1 1 66 GLU N N -2.290 7.234 -6.706 1.00 . A A . 158 GLU N 1 1
3 4225 1 1 66 GLU O O -2.750 6.891 -3.276 1.00 . A A . 158 GLU O 1 1
3 4226 1 1 66 GLU OE1 O -6.401 6.499 -8.223 1.00 . A A . 158 GLU OE1 1 1
3 4227 1 1 66 GLU OE2 O -7.138 8.603 -8.157 1.00 . A A . 158 GLU OE2 1 1
3 4228 1 1 67 PHE C C -0.809 4.685 -3.018 1.00 . A A . 159 PHE C 1 1
3 4229 1 1 67 PHE CA C -2.093 4.233 -3.721 1.00 . A A . 159 PHE CA 1 1
3 4230 1 1 67 PHE CB C -1.964 2.857 -4.378 1.00 . A A . 159 PHE CB 1 1
3 4231 1 1 67 PHE CD1 C -2.973 1.360 -2.611 1.00 . A A . 159 PHE CD1 1 1
3 4232 1 1 67 PHE CD2 C -0.661 0.992 -3.273 1.00 . A A . 159 PHE CD2 1 1
3 4233 1 1 67 PHE CE1 C -2.886 0.286 -1.715 1.00 . A A . 159 PHE CE1 1 1
3 4234 1 1 67 PHE CE2 C -0.579 -0.087 -2.377 1.00 . A A . 159 PHE CE2 1 1
3 4235 1 1 67 PHE CG C -1.858 1.719 -3.390 1.00 . A A . 159 PHE CG 1 1
3 4236 1 1 67 PHE CZ C -1.696 -0.456 -1.613 1.00 . A A . 159 PHE CZ 1 1
3 4237 1 1 67 PHE H H -2.469 4.917 -5.709 1.00 . A A . 159 PHE H 1 1
3 4238 1 1 67 PHE HA H -2.887 4.191 -2.971 1.00 . A A . 159 PHE HA 1 1
3 4239 1 1 67 PHE HB2 H -2.852 2.673 -4.985 1.00 . A A . 159 PHE HB2 1 1
3 4240 1 1 67 PHE HB3 H -1.106 2.855 -5.050 1.00 . A A . 159 PHE HB3 1 1
3 4241 1 1 67 PHE HD1 H -3.897 1.915 -2.674 1.00 . A A . 159 PHE HD1 1 1
3 4242 1 1 67 PHE HD2 H 0.190 1.248 -3.887 1.00 . A A . 159 PHE HD2 1 1
3 4243 1 1 67 PHE HE1 H -3.727 0.070 -1.079 1.00 . A A . 159 PHE HE1 1 1
3 4244 1 1 67 PHE HE2 H 0.345 -0.630 -2.265 1.00 . A A . 159 PHE HE2 1 1
3 4245 1 1 67 PHE HZ H -1.622 -1.282 -0.922 1.00 . A A . 159 PHE HZ 1 1
3 4246 1 1 67 PHE N N -2.475 5.201 -4.734 1.00 . A A . 159 PHE N 1 1
3 4247 1 1 67 PHE O O -0.782 4.808 -1.797 1.00 . A A . 159 PHE O 1 1
3 4248 1 1 68 ILE C C 1.213 6.742 -2.379 1.00 . A A . 160 ILE C 1 1
3 4249 1 1 68 ILE CA C 1.495 5.544 -3.300 1.00 . A A . 160 ILE CA 1 1
3 4250 1 1 68 ILE CB C 2.391 5.898 -4.510 1.00 . A A . 160 ILE CB 1 1
3 4251 1 1 68 ILE CD1 C 3.449 4.798 -6.600 1.00 . A A . 160 ILE CD1 1 1
3 4252 1 1 68 ILE CG1 C 2.931 4.611 -5.170 1.00 . A A . 160 ILE CG1 1 1
3 4253 1 1 68 ILE CG2 C 3.572 6.792 -4.104 1.00 . A A . 160 ILE CG2 1 1
3 4254 1 1 68 ILE H H 0.125 4.909 -4.793 1.00 . A A . 160 ILE H 1 1
3 4255 1 1 68 ILE HA H 2.004 4.787 -2.704 1.00 . A A . 160 ILE HA 1 1
3 4256 1 1 68 ILE HB H 1.779 6.434 -5.239 1.00 . A A . 160 ILE HB 1 1
3 4257 1 1 68 ILE HD11 H 2.679 5.252 -7.224 1.00 . A A . 160 ILE HD11 1 1
3 4258 1 1 68 ILE HD12 H 4.338 5.426 -6.612 1.00 . A A . 160 ILE HD12 1 1
3 4259 1 1 68 ILE HD13 H 3.707 3.820 -7.015 1.00 . A A . 160 ILE HD13 1 1
3 4260 1 1 68 ILE HG12 H 3.752 4.221 -4.570 1.00 . A A . 160 ILE HG12 1 1
3 4261 1 1 68 ILE HG13 H 2.143 3.860 -5.211 1.00 . A A . 160 ILE HG13 1 1
3 4262 1 1 68 ILE HG21 H 4.216 6.981 -4.962 1.00 . A A . 160 ILE HG21 1 1
3 4263 1 1 68 ILE HG22 H 3.219 7.756 -3.738 1.00 . A A . 160 ILE HG22 1 1
3 4264 1 1 68 ILE HG23 H 4.153 6.301 -3.325 1.00 . A A . 160 ILE HG23 1 1
3 4265 1 1 68 ILE N N 0.240 4.983 -3.789 1.00 . A A . 160 ILE N 1 1
3 4266 1 1 68 ILE O O 1.720 6.806 -1.257 1.00 . A A . 160 ILE O 1 1
3 4267 1 1 69 ARG C C -0.547 8.467 -0.733 1.00 . A A . 161 ARG C 1 1
3 4268 1 1 69 ARG CA C 0.015 8.868 -2.098 1.00 . A A . 161 ARG CA 1 1
3 4269 1 1 69 ARG CB C -0.972 9.721 -2.911 1.00 . A A . 161 ARG CB 1 1
3 4270 1 1 69 ARG CD C -2.290 11.862 -3.078 1.00 . A A . 161 ARG CD 1 1
3 4271 1 1 69 ARG CG C -1.246 11.086 -2.263 1.00 . A A . 161 ARG CG 1 1
3 4272 1 1 69 ARG CZ C -4.533 11.320 -2.094 1.00 . A A . 161 ARG CZ 1 1
3 4273 1 1 69 ARG H H 0.013 7.572 -3.785 1.00 . A A . 161 ARG H 1 1
3 4274 1 1 69 ARG HA H 0.920 9.457 -1.937 1.00 . A A . 161 ARG HA 1 1
3 4275 1 1 69 ARG HB2 H -0.557 9.892 -3.905 1.00 . A A . 161 ARG HB2 1 1
3 4276 1 1 69 ARG HB3 H -1.911 9.184 -3.018 1.00 . A A . 161 ARG HB3 1 1
3 4277 1 1 69 ARG HD2 H -2.372 12.885 -2.709 1.00 . A A . 161 ARG HD2 1 1
3 4278 1 1 69 ARG HD3 H -1.959 11.920 -4.116 1.00 . A A . 161 ARG HD3 1 1
3 4279 1 1 69 ARG HE H -3.788 10.553 -3.807 1.00 . A A . 161 ARG HE 1 1
3 4280 1 1 69 ARG HG2 H -1.612 10.955 -1.244 1.00 . A A . 161 ARG HG2 1 1
3 4281 1 1 69 ARG HG3 H -0.318 11.658 -2.233 1.00 . A A . 161 ARG HG3 1 1
3 4282 1 1 69 ARG HH11 H -3.510 12.691 -1.000 1.00 . A A . 161 ARG HH11 1 1
3 4283 1 1 69 ARG HH12 H -5.086 12.264 -0.371 1.00 . A A . 161 ARG HH12 1 1
3 4284 1 1 69 ARG HH21 H -5.752 9.923 -2.940 1.00 . A A . 161 ARG HH21 1 1
3 4285 1 1 69 ARG HH22 H -6.390 10.620 -1.484 1.00 . A A . 161 ARG HH22 1 1
3 4286 1 1 69 ARG N N 0.393 7.685 -2.852 1.00 . A A . 161 ARG N 1 1
3 4287 1 1 69 ARG NE N -3.598 11.192 -3.048 1.00 . A A . 161 ARG NE 1 1
3 4288 1 1 69 ARG NH1 N -4.359 12.154 -1.063 1.00 . A A . 161 ARG NH1 1 1
3 4289 1 1 69 ARG NH2 N -5.649 10.594 -2.182 1.00 . A A . 161 ARG NH2 1 1
3 4290 1 1 69 ARG O O -0.003 8.884 0.289 1.00 . A A . 161 ARG O 1 1
3 4291 1 1 70 ILE C C -1.289 6.513 1.481 1.00 . A A . 162 ILE C 1 1
3 4292 1 1 70 ILE CA C -2.232 7.332 0.589 1.00 . A A . 162 ILE CA 1 1
3 4293 1 1 70 ILE CB C -3.644 6.736 0.440 1.00 . A A . 162 ILE CB 1 1
3 4294 1 1 70 ILE CD1 C -5.812 6.771 1.772 1.00 . A A . 162 ILE CD1 1 1
3 4295 1 1 70 ILE CG1 C -4.292 6.629 1.825 1.00 . A A . 162 ILE CG1 1 1
3 4296 1 1 70 ILE CG2 C -3.676 5.354 -0.216 1.00 . A A . 162 ILE CG2 1 1
3 4297 1 1 70 ILE H H -2.024 7.308 -1.554 1.00 . A A . 162 ILE H 1 1
3 4298 1 1 70 ILE HA H -2.386 8.291 1.076 1.00 . A A . 162 ILE HA 1 1
3 4299 1 1 70 ILE HB H -4.224 7.431 -0.168 1.00 . A A . 162 ILE HB 1 1
3 4300 1 1 70 ILE HD11 H -6.070 7.757 1.390 1.00 . A A . 162 ILE HD11 1 1
3 4301 1 1 70 ILE HD12 H -6.242 6.009 1.130 1.00 . A A . 162 ILE HD12 1 1
3 4302 1 1 70 ILE HD13 H -6.215 6.658 2.777 1.00 . A A . 162 ILE HD13 1 1
3 4303 1 1 70 ILE HG12 H -4.021 5.666 2.257 1.00 . A A . 162 ILE HG12 1 1
3 4304 1 1 70 ILE HG13 H -3.924 7.428 2.466 1.00 . A A . 162 ILE HG13 1 1
3 4305 1 1 70 ILE HG21 H -3.313 5.436 -1.233 1.00 . A A . 162 ILE HG21 1 1
3 4306 1 1 70 ILE HG22 H -3.059 4.649 0.339 1.00 . A A . 162 ILE HG22 1 1
3 4307 1 1 70 ILE HG23 H -4.697 4.973 -0.230 1.00 . A A . 162 ILE HG23 1 1
3 4308 1 1 70 ILE N N -1.618 7.664 -0.692 1.00 . A A . 162 ILE N 1 1
3 4309 1 1 70 ILE O O -1.266 6.700 2.702 1.00 . A A . 162 ILE O 1 1
3 4310 1 1 71 MET C C 1.473 5.801 2.358 1.00 . A A . 163 MET C 1 1
3 4311 1 1 71 MET CA C 0.541 4.878 1.578 1.00 . A A . 163 MET CA 1 1
3 4312 1 1 71 MET CB C 1.298 3.958 0.618 1.00 . A A . 163 MET CB 1 1
3 4313 1 1 71 MET CE C -1.753 2.104 1.840 1.00 . A A . 163 MET CE 1 1
3 4314 1 1 71 MET CG C 0.686 2.552 0.518 1.00 . A A . 163 MET CG 1 1
3 4315 1 1 71 MET H H -0.581 5.486 -0.121 1.00 . A A . 163 MET H 1 1
3 4316 1 1 71 MET HA H 0.051 4.261 2.315 1.00 . A A . 163 MET HA 1 1
3 4317 1 1 71 MET HB2 H 1.342 4.404 -0.373 1.00 . A A . 163 MET HB2 1 1
3 4318 1 1 71 MET HB3 H 2.321 3.843 0.972 1.00 . A A . 163 MET HB3 1 1
3 4319 1 1 71 MET HE1 H -2.809 1.857 1.749 1.00 . A A . 163 MET HE1 1 1
3 4320 1 1 71 MET HE2 H -1.656 3.002 2.439 1.00 . A A . 163 MET HE2 1 1
3 4321 1 1 71 MET HE3 H -1.233 1.279 2.327 1.00 . A A . 163 MET HE3 1 1
3 4322 1 1 71 MET HG2 H 1.183 2.051 -0.310 1.00 . A A . 163 MET HG2 1 1
3 4323 1 1 71 MET HG3 H 0.909 1.998 1.428 1.00 . A A . 163 MET HG3 1 1
3 4324 1 1 71 MET N N -0.485 5.632 0.880 1.00 . A A . 163 MET N 1 1
3 4325 1 1 71 MET O O 1.736 5.540 3.534 1.00 . A A . 163 MET O 1 1
3 4326 1 1 71 MET SD S -1.085 2.376 0.184 1.00 . A A . 163 MET SD 1 1
3 4327 1 1 72 LYS C C 1.830 8.603 3.465 1.00 . A A . 164 LYS C 1 1
3 4328 1 1 72 LYS CA C 2.712 7.903 2.424 1.00 . A A . 164 LYS CA 1 1
3 4329 1 1 72 LYS CB C 3.320 8.885 1.414 1.00 . A A . 164 LYS CB 1 1
3 4330 1 1 72 LYS CD C 4.944 9.154 -0.498 1.00 . A A . 164 LYS CD 1 1
3 4331 1 1 72 LYS CE C 6.016 8.450 -1.338 1.00 . A A . 164 LYS CE 1 1
3 4332 1 1 72 LYS CG C 4.356 8.179 0.528 1.00 . A A . 164 LYS CG 1 1
3 4333 1 1 72 LYS H H 1.706 7.016 0.746 1.00 . A A . 164 LYS H 1 1
3 4334 1 1 72 LYS HA H 3.534 7.431 2.961 1.00 . A A . 164 LYS HA 1 1
3 4335 1 1 72 LYS HB2 H 2.535 9.315 0.791 1.00 . A A . 164 LYS HB2 1 1
3 4336 1 1 72 LYS HB3 H 3.813 9.691 1.961 1.00 . A A . 164 LYS HB3 1 1
3 4337 1 1 72 LYS HD2 H 4.143 9.510 -1.149 1.00 . A A . 164 LYS HD2 1 1
3 4338 1 1 72 LYS HD3 H 5.387 10.007 0.019 1.00 . A A . 164 LYS HD3 1 1
3 4339 1 1 72 LYS HE2 H 6.832 8.121 -0.691 1.00 . A A . 164 LYS HE2 1 1
3 4340 1 1 72 LYS HE3 H 5.583 7.576 -1.825 1.00 . A A . 164 LYS HE3 1 1
3 4341 1 1 72 LYS HG2 H 5.154 7.783 1.159 1.00 . A A . 164 LYS HG2 1 1
3 4342 1 1 72 LYS HG3 H 3.887 7.349 -0.001 1.00 . A A . 164 LYS HG3 1 1
3 4343 1 1 72 LYS HZ1 H 5.820 9.644 -2.991 1.00 . A A . 164 LYS HZ1 1 1
3 4344 1 1 72 LYS HZ2 H 6.989 10.150 -1.943 1.00 . A A . 164 LYS HZ2 1 1
3 4345 1 1 72 LYS HZ3 H 7.259 8.846 -2.914 1.00 . A A . 164 LYS HZ3 1 1
3 4346 1 1 72 LYS N N 1.946 6.878 1.726 1.00 . A A . 164 LYS N 1 1
3 4347 1 1 72 LYS NZ N 6.562 9.342 -2.376 1.00 . A A . 164 LYS NZ 1 1
3 4348 1 1 72 LYS O O 2.155 8.611 4.652 1.00 . A A . 164 LYS O 1 1
3 4349 1 1 73 LYS C C -0.606 9.268 5.160 1.00 . A A . 165 LYS C 1 1
3 4350 1 1 73 LYS CA C -0.266 9.925 3.816 1.00 . A A . 165 LYS CA 1 1
3 4351 1 1 73 LYS CB C -1.550 10.077 2.988 1.00 . A A . 165 LYS CB 1 1
3 4352 1 1 73 LYS CD C -3.716 11.236 2.556 1.00 . A A . 165 LYS CD 1 1
3 4353 1 1 73 LYS CE C -4.746 12.258 3.045 1.00 . A A . 165 LYS CE 1 1
3 4354 1 1 73 LYS CG C -2.464 11.214 3.443 1.00 . A A . 165 LYS CG 1 1
3 4355 1 1 73 LYS H H 0.501 9.058 2.030 1.00 . A A . 165 LYS H 1 1
3 4356 1 1 73 LYS HA H 0.163 10.911 3.999 1.00 . A A . 165 LYS HA 1 1
3 4357 1 1 73 LYS HB2 H -1.292 10.270 1.948 1.00 . A A . 165 LYS HB2 1 1
3 4358 1 1 73 LYS HB3 H -2.108 9.143 3.065 1.00 . A A . 165 LYS HB3 1 1
3 4359 1 1 73 LYS HD2 H -3.429 11.459 1.526 1.00 . A A . 165 LYS HD2 1 1
3 4360 1 1 73 LYS HD3 H -4.184 10.249 2.573 1.00 . A A . 165 LYS HD3 1 1
3 4361 1 1 73 LYS HE2 H -5.630 12.209 2.407 1.00 . A A . 165 LYS HE2 1 1
3 4362 1 1 73 LYS HE3 H -5.042 12.008 4.063 1.00 . A A . 165 LYS HE3 1 1
3 4363 1 1 73 LYS HG2 H -2.754 11.044 4.475 1.00 . A A . 165 LYS HG2 1 1
3 4364 1 1 73 LYS HG3 H -1.923 12.157 3.372 1.00 . A A . 165 LYS HG3 1 1
3 4365 1 1 73 LYS HZ1 H -4.929 14.275 3.339 1.00 . A A . 165 LYS HZ1 1 1
3 4366 1 1 73 LYS HZ2 H -3.418 13.697 3.639 1.00 . A A . 165 LYS HZ2 1 1
3 4367 1 1 73 LYS HZ3 H -3.935 13.879 2.084 1.00 . A A . 165 LYS HZ3 1 1
3 4368 1 1 73 LYS N N 0.695 9.155 3.022 1.00 . A A . 165 LYS N 1 1
3 4369 1 1 73 LYS NZ N -4.216 13.633 3.024 1.00 . A A . 165 LYS NZ 1 1
3 4370 1 1 73 LYS O O -0.919 9.947 6.138 1.00 . A A . 165 LYS O 1 1
3 4371 1 1 74 THR C C 0.098 6.486 7.066 1.00 . A A . 166 THR C 1 1
3 4372 1 1 74 THR CA C -1.067 7.136 6.312 1.00 . A A . 166 THR CA 1 1
3 4373 1 1 74 THR CB C -2.011 6.067 5.761 1.00 . A A . 166 THR CB 1 1
3 4374 1 1 74 THR CG2 C -2.753 5.291 6.853 1.00 . A A . 166 THR CG2 1 1
3 4375 1 1 74 THR H H -0.478 7.464 4.291 1.00 . A A . 166 THR H 1 1
3 4376 1 1 74 THR HA H -1.623 7.756 7.016 1.00 . A A . 166 THR HA 1 1
3 4377 1 1 74 THR HB H -1.411 5.375 5.168 1.00 . A A . 166 THR HB 1 1
3 4378 1 1 74 THR HG1 H -2.509 6.842 4.061 1.00 . A A . 166 THR HG1 1 1
3 4379 1 1 74 THR HG21 H -3.012 5.961 7.667 1.00 . A A . 166 THR HG21 1 1
3 4380 1 1 74 THR HG22 H -2.122 4.494 7.249 1.00 . A A . 166 THR HG22 1 1
3 4381 1 1 74 THR HG23 H -3.660 4.847 6.442 1.00 . A A . 166 THR HG23 1 1
3 4382 1 1 74 THR N N -0.628 7.936 5.177 1.00 . A A . 166 THR N 1 1
3 4383 1 1 74 THR O O -0.132 5.823 8.073 1.00 . A A . 166 THR O 1 1
3 4384 1 1 74 THR OG1 O -2.951 6.690 4.909 1.00 . A A . 166 THR OG1 1 1
3 4385 1 1 75 SER C C 2.301 4.372 6.892 1.00 . A A . 167 SER C 1 1
3 4386 1 1 75 SER CA C 2.484 5.880 7.109 1.00 . A A . 167 SER CA 1 1
3 4387 1 1 75 SER CB C 2.739 6.171 8.594 1.00 . A A . 167 SER CB 1 1
3 4388 1 1 75 SER H H 1.507 7.255 5.805 1.00 . A A . 167 SER H 1 1
3 4389 1 1 75 SER HA H 3.362 6.196 6.542 1.00 . A A . 167 SER HA 1 1
3 4390 1 1 75 SER HB2 H 1.997 5.651 9.206 1.00 . A A . 167 SER HB2 1 1
3 4391 1 1 75 SER HB3 H 3.716 5.769 8.865 1.00 . A A . 167 SER HB3 1 1
3 4392 1 1 75 SER HG H 1.920 7.932 8.446 1.00 . A A . 167 SER HG 1 1
3 4393 1 1 75 SER N N 1.341 6.636 6.596 1.00 . A A . 167 SER N 1 1
3 4394 1 1 75 SER O O 2.773 3.568 7.693 1.00 . A A . 167 SER O 1 1
3 4395 1 1 75 SER OG O 2.714 7.565 8.842 1.00 . A A . 167 SER OG 1 1
3 4396 1 1 76 LEU C C 2.820 2.169 4.718 1.00 . A A . 168 LEU C 1 1
3 4397 1 1 76 LEU CA C 1.516 2.593 5.395 1.00 . A A . 168 LEU CA 1 1
3 4398 1 1 76 LEU CB C 0.226 2.364 4.590 1.00 . A A . 168 LEU CB 1 1
3 4399 1 1 76 LEU CD1 C -2.297 2.411 5.140 1.00 . A A . 168 LEU CD1 1 1
3 4400 1 1 76 LEU CD2 C -1.072 0.341 5.409 1.00 . A A . 168 LEU CD2 1 1
3 4401 1 1 76 LEU CG C -0.919 1.862 5.496 1.00 . A A . 168 LEU CG 1 1
3 4402 1 1 76 LEU H H 1.336 4.699 5.149 1.00 . A A . 168 LEU H 1 1
3 4403 1 1 76 LEU HA H 1.467 1.960 6.269 1.00 . A A . 168 LEU HA 1 1
3 4404 1 1 76 LEU HB2 H -0.074 3.314 4.164 1.00 . A A . 168 LEU HB2 1 1
3 4405 1 1 76 LEU HB3 H 0.419 1.650 3.792 1.00 . A A . 168 LEU HB3 1 1
3 4406 1 1 76 LEU HD11 H -2.999 2.138 5.928 1.00 . A A . 168 LEU HD11 1 1
3 4407 1 1 76 LEU HD12 H -2.282 3.482 5.023 1.00 . A A . 168 LEU HD12 1 1
3 4408 1 1 76 LEU HD13 H -2.625 1.981 4.203 1.00 . A A . 168 LEU HD13 1 1
3 4409 1 1 76 LEU HD21 H -1.737 0.065 4.586 1.00 . A A . 168 LEU HD21 1 1
3 4410 1 1 76 LEU HD22 H -1.516 -0.038 6.326 1.00 . A A . 168 LEU HD22 1 1
3 4411 1 1 76 LEU HD23 H -0.107 -0.131 5.246 1.00 . A A . 168 LEU HD23 1 1
3 4412 1 1 76 LEU HG H -0.717 2.189 6.517 1.00 . A A . 168 LEU HG 1 1
3 4413 1 1 76 LEU N N 1.619 3.985 5.811 1.00 . A A . 168 LEU N 1 1
3 4414 1 1 76 LEU O O 3.272 1.047 4.930 1.00 . A A . 168 LEU O 1 1
3 4415 1 1 77 PHE C C 5.370 4.324 3.155 1.00 . A A . 169 PHE C 1 1
3 4416 1 1 77 PHE CA C 4.792 2.929 3.424 1.00 . A A . 169 PHE CA 1 1
3 4417 1 1 77 PHE CB C 4.808 2.077 2.150 1.00 . A A . 169 PHE CB 1 1
3 4418 1 1 77 PHE CD1 C 5.484 -0.194 3.039 1.00 . A A . 169 PHE CD1 1 1
3 4419 1 1 77 PHE CD2 C 3.450 -0.016 1.717 1.00 . A A . 169 PHE CD2 1 1
3 4420 1 1 77 PHE CE1 C 5.300 -1.584 3.133 1.00 . A A . 169 PHE CE1 1 1
3 4421 1 1 77 PHE CE2 C 3.307 -1.413 1.748 1.00 . A A . 169 PHE CE2 1 1
3 4422 1 1 77 PHE CG C 4.557 0.594 2.332 1.00 . A A . 169 PHE CG 1 1
3 4423 1 1 77 PHE CZ C 4.224 -2.196 2.468 1.00 . A A . 169 PHE CZ 1 1
3 4424 1 1 77 PHE H H 3.002 3.980 3.826 1.00 . A A . 169 PHE H 1 1
3 4425 1 1 77 PHE HA H 5.427 2.463 4.178 1.00 . A A . 169 PHE HA 1 1
3 4426 1 1 77 PHE HB2 H 4.073 2.499 1.473 1.00 . A A . 169 PHE HB2 1 1
3 4427 1 1 77 PHE HB3 H 5.788 2.157 1.679 1.00 . A A . 169 PHE HB3 1 1
3 4428 1 1 77 PHE HD1 H 6.333 0.269 3.520 1.00 . A A . 169 PHE HD1 1 1
3 4429 1 1 77 PHE HD2 H 2.715 0.591 1.216 1.00 . A A . 169 PHE HD2 1 1
3 4430 1 1 77 PHE HE1 H 6.001 -2.183 3.697 1.00 . A A . 169 PHE HE1 1 1
3 4431 1 1 77 PHE HE2 H 2.493 -1.882 1.216 1.00 . A A . 169 PHE HE2 1 1
3 4432 1 1 77 PHE HZ H 4.102 -3.269 2.508 1.00 . A A . 169 PHE HZ 1 1
3 4433 1 1 77 PHE N N 3.439 3.073 3.955 1.00 . A A . 169 PHE N 1 1
3 4434 1 1 77 PHE O O 6.440 4.392 2.509 1.00 . A A . 169 PHE O 1 1
3 4435 1 1 77 PHE OXT O 4.731 5.304 3.598 1.00 . A A . 169 PHE OXT 1 1
3 4436 2 2 1 LYS C C -3.724 13.373 9.283 1.00 . B B . 239 LYS C 1 1
3 4437 2 2 1 LYS CA C -3.746 14.901 9.386 1.00 . B B . 239 LYS CA 1 1
3 4438 2 2 1 LYS CB C -4.998 15.489 8.717 1.00 . B B . 239 LYS CB 1 1
3 4439 2 2 1 LYS CD C -7.547 15.576 8.681 1.00 . B B . 239 LYS CD 1 1
3 4440 2 2 1 LYS CE C -7.631 17.100 8.511 1.00 . B B . 239 LYS CE 1 1
3 4441 2 2 1 LYS CG C -6.297 15.092 9.434 1.00 . B B . 239 LYS CG 1 1
3 4442 2 2 1 LYS H1 H -2.544 16.469 8.822 1.00 . B B . 239 LYS H1 1 1
3 4443 2 2 1 LYS H2 H -2.488 15.162 7.809 1.00 . B B . 239 LYS H2 1 1
3 4444 2 2 1 LYS H3 H -1.714 15.108 9.258 1.00 . B B . 239 LYS H3 1 1
3 4445 2 2 1 LYS HA H -3.744 15.197 10.437 1.00 . B B . 239 LYS HA 1 1
3 4446 2 2 1 LYS HB2 H -4.904 16.575 8.730 1.00 . B B . 239 LYS HB2 1 1
3 4447 2 2 1 LYS HB3 H -5.038 15.154 7.680 1.00 . B B . 239 LYS HB3 1 1
3 4448 2 2 1 LYS HD2 H -7.566 15.117 7.692 1.00 . B B . 239 LYS HD2 1 1
3 4449 2 2 1 LYS HD3 H -8.432 15.237 9.225 1.00 . B B . 239 LYS HD3 1 1
3 4450 2 2 1 LYS HE2 H -6.824 17.453 7.867 1.00 . B B . 239 LYS HE2 1 1
3 4451 2 2 1 LYS HE3 H -8.578 17.345 8.027 1.00 . B B . 239 LYS HE3 1 1
3 4452 2 2 1 LYS HG2 H -6.363 14.006 9.498 1.00 . B B . 239 LYS HG2 1 1
3 4453 2 2 1 LYS HG3 H -6.293 15.488 10.452 1.00 . B B . 239 LYS HG3 1 1
3 4454 2 2 1 LYS HZ1 H -7.667 18.801 9.648 1.00 . B B . 239 LYS HZ1 1 1
3 4455 2 2 1 LYS HZ2 H -8.320 17.489 10.401 1.00 . B B . 239 LYS HZ2 1 1
3 4456 2 2 1 LYS HZ3 H -6.683 17.626 10.248 1.00 . B B . 239 LYS HZ3 1 1
3 4457 2 2 1 LYS N N -2.528 15.461 8.774 1.00 . B B . 239 LYS N 1 1
3 4458 2 2 1 LYS NZ N -7.571 17.807 9.803 1.00 . B B . 239 LYS NZ 1 1
3 4459 2 2 1 LYS O O -3.464 12.836 8.208 1.00 . B B . 239 LYS O 1 1
3 4460 2 2 2 LYS C C -5.610 10.884 10.617 1.00 . B B . 240 LYS C 1 1
3 4461 2 2 2 LYS CA C -4.132 11.235 10.440 1.00 . B B . 240 LYS CA 1 1
3 4462 2 2 2 LYS CB C -3.243 10.684 11.561 1.00 . B B . 240 LYS CB 1 1
3 4463 2 2 2 LYS CD C -0.836 10.015 12.102 1.00 . B B . 240 LYS CD 1 1
3 4464 2 2 2 LYS CE C -1.034 8.494 11.988 1.00 . B B . 240 LYS CE 1 1
3 4465 2 2 2 LYS CG C -1.761 10.844 11.196 1.00 . B B . 240 LYS CG 1 1
3 4466 2 2 2 LYS H H -4.228 13.181 11.239 1.00 . B B . 240 LYS H 1 1
3 4467 2 2 2 LYS HA H -3.791 10.787 9.507 1.00 . B B . 240 LYS HA 1 1
3 4468 2 2 2 LYS HB2 H -3.458 11.190 12.504 1.00 . B B . 240 LYS HB2 1 1
3 4469 2 2 2 LYS HB3 H -3.471 9.631 11.682 1.00 . B B . 240 LYS HB3 1 1
3 4470 2 2 2 LYS HD2 H 0.198 10.248 11.837 1.00 . B B . 240 LYS HD2 1 1
3 4471 2 2 2 LYS HD3 H -0.993 10.313 13.140 1.00 . B B . 240 LYS HD3 1 1
3 4472 2 2 2 LYS HE2 H -0.241 8.001 12.552 1.00 . B B . 240 LYS HE2 1 1
3 4473 2 2 2 LYS HE3 H -1.988 8.198 12.428 1.00 . B B . 240 LYS HE3 1 1
3 4474 2 2 2 LYS HG2 H -1.600 10.553 10.157 1.00 . B B . 240 LYS HG2 1 1
3 4475 2 2 2 LYS HG3 H -1.492 11.897 11.289 1.00 . B B . 240 LYS HG3 1 1
3 4476 2 2 2 LYS HZ1 H -1.764 8.388 10.070 1.00 . B B . 240 LYS HZ1 1 1
3 4477 2 2 2 LYS HZ2 H -0.116 8.317 10.160 1.00 . B B . 240 LYS HZ2 1 1
3 4478 2 2 2 LYS HZ3 H -1.027 7.009 10.574 1.00 . B B . 240 LYS HZ3 1 1
3 4479 2 2 2 LYS N N -4.008 12.683 10.389 1.00 . B B . 240 LYS N 1 1
3 4480 2 2 2 LYS NZ N -0.980 8.018 10.592 1.00 . B B . 240 LYS NZ 1 1
3 4481 2 2 2 LYS O O -6.170 11.049 11.700 1.00 . B B . 240 LYS O 1 1
3 4482 2 2 3 ARG C C -8.094 8.922 10.112 1.00 . B B . 241 ARG C 1 1
3 4483 2 2 3 ARG CA C -7.713 10.272 9.492 1.00 . B B . 241 ARG CA 1 1
3 4484 2 2 3 ARG CB C -8.211 10.391 8.042 1.00 . B B . 241 ARG CB 1 1
3 4485 2 2 3 ARG CD C -6.338 11.751 6.849 1.00 . B B . 241 ARG CD 1 1
3 4486 2 2 3 ARG CG C -7.804 11.685 7.311 1.00 . B B . 241 ARG CG 1 1
3 4487 2 2 3 ARG CZ C -4.713 9.922 6.189 1.00 . B B . 241 ARG CZ 1 1
3 4488 2 2 3 ARG H H -5.758 10.291 8.682 1.00 . B B . 241 ARG H 1 1
3 4489 2 2 3 ARG HA H -8.192 11.065 10.068 1.00 . B B . 241 ARG HA 1 1
3 4490 2 2 3 ARG HB2 H -7.894 9.520 7.468 1.00 . B B . 241 ARG HB2 1 1
3 4491 2 2 3 ARG HB3 H -9.299 10.372 8.082 1.00 . B B . 241 ARG HB3 1 1
3 4492 2 2 3 ARG HD2 H -6.246 12.554 6.117 1.00 . B B . 241 ARG HD2 1 1
3 4493 2 2 3 ARG HD3 H -5.700 12.018 7.684 1.00 . B B . 241 ARG HD3 1 1
3 4494 2 2 3 ARG HE H -6.668 9.982 5.754 1.00 . B B . 241 ARG HE 1 1
3 4495 2 2 3 ARG HG2 H -8.427 11.753 6.416 1.00 . B B . 241 ARG HG2 1 1
3 4496 2 2 3 ARG HG3 H -8.030 12.546 7.940 1.00 . B B . 241 ARG HG3 1 1
3 4497 2 2 3 ARG HH11 H -3.721 11.388 7.246 1.00 . B B . 241 ARG HH11 1 1
3 4498 2 2 3 ARG HH12 H -2.720 10.078 6.692 1.00 . B B . 241 ARG HH12 1 1
3 4499 2 2 3 ARG HH21 H -5.429 8.386 5.080 1.00 . B B . 241 ARG HH21 1 1
3 4500 2 2 3 ARG HH22 H -3.748 8.207 5.498 1.00 . B B . 241 ARG HH22 1 1
3 4501 2 2 3 ARG N N -6.269 10.450 9.539 1.00 . B B . 241 ARG N 1 1
3 4502 2 2 3 ARG NE N -5.928 10.490 6.219 1.00 . B B . 241 ARG NE 1 1
3 4503 2 2 3 ARG NH1 N -3.649 10.486 6.777 1.00 . B B . 241 ARG NH1 1 1
3 4504 2 2 3 ARG NH2 N -4.602 8.761 5.534 1.00 . B B . 241 ARG NH2 1 1
3 4505 2 2 3 ARG O O -8.614 8.043 9.422 1.00 . B B . 241 ARG O 1 1
3 4506 2 2 4 GLU C C -8.939 6.547 11.692 1.00 . B B . 242 GLU C 1 1
3 4507 2 2 4 GLU CA C -7.883 7.541 12.191 1.00 . B B . 242 GLU CA 1 1
3 4508 2 2 4 GLU CB C -8.101 7.867 13.679 1.00 . B B . 242 GLU CB 1 1
3 4509 2 2 4 GLU CD C -5.600 8.092 14.197 1.00 . B B . 242 GLU CD 1 1
3 4510 2 2 4 GLU CG C -6.985 8.729 14.296 1.00 . B B . 242 GLU CG 1 1
3 4511 2 2 4 GLU H H -7.347 9.566 11.845 1.00 . B B . 242 GLU H 1 1
3 4512 2 2 4 GLU HA H -6.919 7.046 12.088 1.00 . B B . 242 GLU HA 1 1
3 4513 2 2 4 GLU HB2 H -9.050 8.388 13.805 1.00 . B B . 242 GLU HB2 1 1
3 4514 2 2 4 GLU HB3 H -8.155 6.928 14.233 1.00 . B B . 242 GLU HB3 1 1
3 4515 2 2 4 GLU HG2 H -6.965 9.714 13.831 1.00 . B B . 242 GLU HG2 1 1
3 4516 2 2 4 GLU HG3 H -7.207 8.870 15.354 1.00 . B B . 242 GLU HG3 1 1
3 4517 2 2 4 GLU N N -7.816 8.775 11.412 1.00 . B B . 242 GLU N 1 1
3 4518 2 2 4 GLU O O -8.602 5.416 11.347 1.00 . B B . 242 GLU O 1 1
3 4519 2 2 4 GLU OE1 O -5.523 6.859 14.387 1.00 . B B . 242 GLU OE1 1 1
3 4520 2 2 4 GLU OE2 O -4.641 8.853 13.943 1.00 . B B . 242 GLU OE2 1 1
3 4521 2 2 5 LEU C C -11.077 5.426 9.913 1.00 . B B . 243 LEU C 1 1
3 4522 2 2 5 LEU CA C -11.330 6.115 11.258 1.00 . B B . 243 LEU CA 1 1
3 4523 2 2 5 LEU CB C -12.611 6.964 11.218 1.00 . B B . 243 LEU CB 1 1
3 4524 2 2 5 LEU CD1 C -14.207 5.024 11.647 1.00 . B B . 243 LEU CD1 1 1
3 4525 2 2 5 LEU CD2 C -15.049 7.173 10.685 1.00 . B B . 243 LEU CD2 1 1
3 4526 2 2 5 LEU CG C -13.860 6.206 10.734 1.00 . B B . 243 LEU CG 1 1
3 4527 2 2 5 LEU H H -10.402 7.915 11.930 1.00 . B B . 243 LEU H 1 1
3 4528 2 2 5 LEU HA H -11.442 5.345 12.021 1.00 . B B . 243 LEU HA 1 1
3 4529 2 2 5 LEU HB2 H -12.802 7.356 12.219 1.00 . B B . 243 LEU HB2 1 1
3 4530 2 2 5 LEU HB3 H -12.446 7.809 10.548 1.00 . B B . 243 LEU HB3 1 1
3 4531 2 2 5 LEU HD11 H -14.321 5.364 12.676 1.00 . B B . 243 LEU HD11 1 1
3 4532 2 2 5 LEU HD12 H -15.141 4.569 11.317 1.00 . B B . 243 LEU HD12 1 1
3 4533 2 2 5 LEU HD13 H -13.425 4.265 11.603 1.00 . B B . 243 LEU HD13 1 1
3 4534 2 2 5 LEU HD21 H -15.259 7.564 11.681 1.00 . B B . 243 LEU HD21 1 1
3 4535 2 2 5 LEU HD22 H -14.823 8.003 10.014 1.00 . B B . 243 LEU HD22 1 1
3 4536 2 2 5 LEU HD23 H -15.932 6.654 10.310 1.00 . B B . 243 LEU HD23 1 1
3 4537 2 2 5 LEU HG H -13.702 5.833 9.721 1.00 . B B . 243 LEU HG 1 1
3 4538 2 2 5 LEU N N -10.210 6.962 11.660 1.00 . B B . 243 LEU N 1 1
3 4539 2 2 5 LEU O O -11.292 4.222 9.780 1.00 . B B . 243 LEU O 1 1
3 4540 2 2 6 ILE C C -9.071 4.931 7.544 1.00 . B B . 244 ILE C 1 1
3 4541 2 2 6 ILE CA C -10.408 5.667 7.568 1.00 . B B . 244 ILE CA 1 1
3 4542 2 2 6 ILE CB C -10.473 6.795 6.518 1.00 . B B . 244 ILE CB 1 1
3 4543 2 2 6 ILE CD1 C -11.815 8.802 7.377 1.00 . B B . 244 ILE CD1 1 1
3 4544 2 2 6 ILE CG1 C -11.837 7.513 6.551 1.00 . B B . 244 ILE CG1 1 1
3 4545 2 2 6 ILE CG2 C -10.257 6.202 5.117 1.00 . B B . 244 ILE CG2 1 1
3 4546 2 2 6 ILE H H -10.303 7.123 9.119 1.00 . B B . 244 ILE H 1 1
3 4547 2 2 6 ILE HA H -11.194 4.946 7.332 1.00 . B B . 244 ILE HA 1 1
3 4548 2 2 6 ILE HB H -9.678 7.517 6.705 1.00 . B B . 244 ILE HB 1 1
3 4549 2 2 6 ILE HD11 H -12.817 9.234 7.391 1.00 . B B . 244 ILE HD11 1 1
3 4550 2 2 6 ILE HD12 H -11.502 8.615 8.401 1.00 . B B . 244 ILE HD12 1 1
3 4551 2 2 6 ILE HD13 H -11.136 9.517 6.914 1.00 . B B . 244 ILE HD13 1 1
3 4552 2 2 6 ILE HG12 H -12.124 7.803 5.540 1.00 . B B . 244 ILE HG12 1 1
3 4553 2 2 6 ILE HG13 H -12.603 6.844 6.943 1.00 . B B . 244 ILE HG13 1 1
3 4554 2 2 6 ILE HG21 H -10.995 5.423 4.920 1.00 . B B . 244 ILE HG21 1 1
3 4555 2 2 6 ILE HG22 H -10.357 6.981 4.362 1.00 . B B . 244 ILE HG22 1 1
3 4556 2 2 6 ILE HG23 H -9.257 5.777 5.027 1.00 . B B . 244 ILE HG23 1 1
3 4557 2 2 6 ILE N N -10.630 6.186 8.910 1.00 . B B . 244 ILE N 1 1
3 4558 2 2 6 ILE O O -8.987 3.816 7.030 1.00 . B B . 244 ILE O 1 1
3 4559 2 2 7 GLU C C -6.801 3.506 8.731 1.00 . B B . 245 GLU C 1 1
3 4560 2 2 7 GLU CA C -6.711 4.935 8.205 1.00 . B B . 245 GLU CA 1 1
3 4561 2 2 7 GLU CB C -5.793 5.754 9.108 1.00 . B B . 245 GLU CB 1 1
3 4562 2 2 7 GLU CD C -4.466 7.839 9.413 1.00 . B B . 245 GLU CD 1 1
3 4563 2 2 7 GLU CG C -5.434 7.110 8.495 1.00 . B B . 245 GLU CG 1 1
3 4564 2 2 7 GLU H H -8.182 6.449 8.557 1.00 . B B . 245 GLU H 1 1
3 4565 2 2 7 GLU HA H -6.283 4.901 7.202 1.00 . B B . 245 GLU HA 1 1
3 4566 2 2 7 GLU HB2 H -6.268 5.893 10.079 1.00 . B B . 245 GLU HB2 1 1
3 4567 2 2 7 GLU HB3 H -4.868 5.194 9.260 1.00 . B B . 245 GLU HB3 1 1
3 4568 2 2 7 GLU HG2 H -4.981 6.965 7.515 1.00 . B B . 245 GLU HG2 1 1
3 4569 2 2 7 GLU HG3 H -6.322 7.719 8.358 1.00 . B B . 245 GLU HG3 1 1
3 4570 2 2 7 GLU N N -8.031 5.543 8.123 1.00 . B B . 245 GLU N 1 1
3 4571 2 2 7 GLU O O -6.207 2.612 8.139 1.00 . B B . 245 GLU O 1 1
3 4572 2 2 7 GLU OE1 O -4.800 7.920 10.613 1.00 . B B . 245 GLU OE1 1 1
3 4573 2 2 7 GLU OE2 O -3.411 8.289 8.916 1.00 . B B . 245 GLU OE2 1 1
3 4574 2 2 8 SER C C -8.145 0.912 9.359 1.00 . B B . 246 SER C 1 1
3 4575 2 2 8 SER CA C -7.800 1.981 10.405 1.00 . B B . 246 SER CA 1 1
3 4576 2 2 8 SER CB C -8.917 2.077 11.449 1.00 . B B . 246 SER CB 1 1
3 4577 2 2 8 SER H H -8.006 4.097 10.238 1.00 . B B . 246 SER H 1 1
3 4578 2 2 8 SER HA H -6.896 1.676 10.930 1.00 . B B . 246 SER HA 1 1
3 4579 2 2 8 SER HB2 H -9.835 2.448 10.990 1.00 . B B . 246 SER HB2 1 1
3 4580 2 2 8 SER HB3 H -9.108 1.083 11.857 1.00 . B B . 246 SER HB3 1 1
3 4581 2 2 8 SER HG H -8.463 3.831 12.179 1.00 . B B . 246 SER HG 1 1
3 4582 2 2 8 SER N N -7.560 3.293 9.811 1.00 . B B . 246 SER N 1 1
3 4583 2 2 8 SER O O -7.750 -0.246 9.503 1.00 . B B . 246 SER O 1 1
3 4584 2 2 8 SER OG O -8.530 2.927 12.509 1.00 . B B . 246 SER OG 1 1
3 4585 2 2 9 LYS C C -8.069 -0.086 6.463 1.00 . B B . 247 LYS C 1 1
3 4586 2 2 9 LYS CA C -9.293 0.354 7.278 1.00 . B B . 247 LYS CA 1 1
3 4587 2 2 9 LYS CB C -10.390 0.982 6.409 1.00 . B B . 247 LYS CB 1 1
3 4588 2 2 9 LYS CD C -12.502 0.806 7.920 1.00 . B B . 247 LYS CD 1 1
3 4589 2 2 9 LYS CE C -12.043 0.495 9.349 1.00 . B B . 247 LYS CE 1 1
3 4590 2 2 9 LYS CG C -11.534 1.707 7.142 1.00 . B B . 247 LYS CG 1 1
3 4591 2 2 9 LYS H H -9.086 2.269 8.166 1.00 . B B . 247 LYS H 1 1
3 4592 2 2 9 LYS HA H -9.707 -0.541 7.744 1.00 . B B . 247 LYS HA 1 1
3 4593 2 2 9 LYS HB2 H -9.927 1.722 5.760 1.00 . B B . 247 LYS HB2 1 1
3 4594 2 2 9 LYS HB3 H -10.819 0.195 5.792 1.00 . B B . 247 LYS HB3 1 1
3 4595 2 2 9 LYS HD2 H -13.440 1.358 8.000 1.00 . B B . 247 LYS HD2 1 1
3 4596 2 2 9 LYS HD3 H -12.686 -0.117 7.368 1.00 . B B . 247 LYS HD3 1 1
3 4597 2 2 9 LYS HE2 H -11.147 -0.121 9.344 1.00 . B B . 247 LYS HE2 1 1
3 4598 2 2 9 LYS HE3 H -11.829 1.429 9.872 1.00 . B B . 247 LYS HE3 1 1
3 4599 2 2 9 LYS HG2 H -11.153 2.492 7.795 1.00 . B B . 247 LYS HG2 1 1
3 4600 2 2 9 LYS HG3 H -12.120 2.201 6.365 1.00 . B B . 247 LYS HG3 1 1
3 4601 2 2 9 LYS HZ1 H -13.914 0.356 10.169 1.00 . B B . 247 LYS HZ1 1 1
3 4602 2 2 9 LYS HZ2 H -13.336 -1.076 9.607 1.00 . B B . 247 LYS HZ2 1 1
3 4603 2 2 9 LYS HZ3 H -12.757 -0.451 11.021 1.00 . B B . 247 LYS HZ3 1 1
3 4604 2 2 9 LYS N N -8.883 1.287 8.312 1.00 . B B . 247 LYS N 1 1
3 4605 2 2 9 LYS NZ N -13.091 -0.224 10.095 1.00 . B B . 247 LYS NZ 1 1
3 4606 2 2 9 LYS O O -7.702 -1.260 6.492 1.00 . B B . 247 LYS O 1 1
3 4607 2 2 10 TRP C C -5.131 -0.114 5.863 1.00 . B B . 248 TRP C 1 1
3 4608 2 2 10 TRP CA C -6.193 0.576 4.997 1.00 . B B . 248 TRP CA 1 1
3 4609 2 2 10 TRP CB C -5.671 1.868 4.351 1.00 . B B . 248 TRP CB 1 1
3 4610 2 2 10 TRP CD1 C -6.997 3.564 2.979 1.00 . B B . 248 TRP CD1 1 1
3 4611 2 2 10 TRP CD2 C -6.473 1.717 1.818 1.00 . B B . 248 TRP CD2 1 1
3 4612 2 2 10 TRP CE2 C -7.184 2.581 0.932 1.00 . B B . 248 TRP CE2 1 1
3 4613 2 2 10 TRP CE3 C -6.001 0.497 1.281 1.00 . B B . 248 TRP CE3 1 1
3 4614 2 2 10 TRP CG C -6.388 2.363 3.126 1.00 . B B . 248 TRP CG 1 1
3 4615 2 2 10 TRP CH2 C -6.977 1.019 -0.898 1.00 . B B . 248 TRP CH2 1 1
3 4616 2 2 10 TRP CZ2 C -7.434 2.250 -0.406 1.00 . B B . 248 TRP CZ2 1 1
3 4617 2 2 10 TRP CZ3 C -6.294 0.134 -0.048 1.00 . B B . 248 TRP CZ3 1 1
3 4618 2 2 10 TRP H H -7.728 1.807 5.842 1.00 . B B . 248 TRP H 1 1
3 4619 2 2 10 TRP HA H -6.397 -0.125 4.191 1.00 . B B . 248 TRP HA 1 1
3 4620 2 2 10 TRP HB2 H -5.599 2.660 5.098 1.00 . B B . 248 TRP HB2 1 1
3 4621 2 2 10 TRP HB3 H -4.674 1.640 3.994 1.00 . B B . 248 TRP HB3 1 1
3 4622 2 2 10 TRP HD1 H -7.059 4.334 3.732 1.00 . B B . 248 TRP HD1 1 1
3 4623 2 2 10 TRP HE1 H -8.016 4.490 1.363 1.00 . B B . 248 TRP HE1 1 1
3 4624 2 2 10 TRP HE3 H -5.404 -0.166 1.894 1.00 . B B . 248 TRP HE3 1 1
3 4625 2 2 10 TRP HH2 H -7.154 0.752 -1.929 1.00 . B B . 248 TRP HH2 1 1
3 4626 2 2 10 TRP HZ2 H -7.980 2.929 -1.043 1.00 . B B . 248 TRP HZ2 1 1
3 4627 2 2 10 TRP HZ3 H -5.989 -0.830 -0.421 1.00 . B B . 248 TRP HZ3 1 1
3 4628 2 2 10 TRP N N -7.411 0.850 5.764 1.00 . B B . 248 TRP N 1 1
3 4629 2 2 10 TRP NE1 N -7.501 3.681 1.697 1.00 . B B . 248 TRP NE1 1 1
3 4630 2 2 10 TRP O O -4.538 -1.110 5.442 1.00 . B B . 248 TRP O 1 1
3 4631 2 2 11 HIS C C -4.415 -1.690 8.239 1.00 . B B . 249 HIS C 1 1
3 4632 2 2 11 HIS CA C -4.112 -0.197 8.124 1.00 . B B . 249 HIS CA 1 1
3 4633 2 2 11 HIS CB C -4.358 0.557 9.440 1.00 . B B . 249 HIS CB 1 1
3 4634 2 2 11 HIS CD2 C -2.956 0.653 11.582 1.00 . B B . 249 HIS CD2 1 1
3 4635 2 2 11 HIS CE1 C -3.390 -1.326 12.426 1.00 . B B . 249 HIS CE1 1 1
3 4636 2 2 11 HIS CG C -3.740 -0.027 10.687 1.00 . B B . 249 HIS CG 1 1
3 4637 2 2 11 HIS H H -5.469 1.218 7.328 1.00 . B B . 249 HIS H 1 1
3 4638 2 2 11 HIS HA H -3.063 -0.071 7.864 1.00 . B B . 249 HIS HA 1 1
3 4639 2 2 11 HIS HB2 H -4.000 1.581 9.320 1.00 . B B . 249 HIS HB2 1 1
3 4640 2 2 11 HIS HB3 H -5.425 0.596 9.620 1.00 . B B . 249 HIS HB3 1 1
3 4641 2 2 11 HIS HD1 H -4.622 -1.972 10.851 1.00 . B B . 249 HIS HD1 1 1
3 4642 2 2 11 HIS HD2 H -2.610 1.671 11.482 1.00 . B B . 249 HIS HD2 1 1
3 4643 2 2 11 HIS HE1 H -3.423 -2.176 13.091 1.00 . B B . 249 HIS HE1 1 1
3 4644 2 2 11 HIS N N -4.933 0.396 7.080 1.00 . B B . 249 HIS N 1 1
3 4645 2 2 11 HIS ND1 N -4.025 -1.257 11.243 1.00 . B B . 249 HIS ND1 1 1
3 4646 2 2 11 HIS NE2 N -2.722 -0.189 12.673 1.00 . B B . 249 HIS NE2 1 1
3 4647 2 2 11 HIS O O -3.547 -2.514 7.965 1.00 . B B . 249 HIS O 1 1
3 4648 2 2 12 ARG C C -5.875 -4.258 7.578 1.00 . B B . 250 ARG C 1 1
3 4649 2 2 12 ARG CA C -5.984 -3.447 8.873 1.00 . B B . 250 ARG CA 1 1
3 4650 2 2 12 ARG CB C -7.378 -3.560 9.511 1.00 . B B . 250 ARG CB 1 1
3 4651 2 2 12 ARG CD C -6.996 -5.737 10.851 1.00 . B B . 250 ARG CD 1 1
3 4652 2 2 12 ARG CG C -7.822 -5.011 9.776 1.00 . B B . 250 ARG CG 1 1
3 4653 2 2 12 ARG CZ C -8.361 -7.830 11.025 1.00 . B B . 250 ARG CZ 1 1
3 4654 2 2 12 ARG H H -6.341 -1.336 8.829 1.00 . B B . 250 ARG H 1 1
3 4655 2 2 12 ARG HA H -5.249 -3.848 9.570 1.00 . B B . 250 ARG HA 1 1
3 4656 2 2 12 ARG HB2 H -7.393 -3.008 10.452 1.00 . B B . 250 ARG HB2 1 1
3 4657 2 2 12 ARG HB3 H -8.102 -3.103 8.834 1.00 . B B . 250 ARG HB3 1 1
3 4658 2 2 12 ARG HD2 H -5.931 -5.590 10.667 1.00 . B B . 250 ARG HD2 1 1
3 4659 2 2 12 ARG HD3 H -7.225 -5.350 11.844 1.00 . B B . 250 ARG HD3 1 1
3 4660 2 2 12 ARG HE H -6.435 -7.731 10.428 1.00 . B B . 250 ARG HE 1 1
3 4661 2 2 12 ARG HG2 H -8.866 -4.990 10.091 1.00 . B B . 250 ARG HG2 1 1
3 4662 2 2 12 ARG HG3 H -7.777 -5.582 8.847 1.00 . B B . 250 ARG HG3 1 1
3 4663 2 2 12 ARG HH11 H -9.226 -6.255 11.970 1.00 . B B . 250 ARG HH11 1 1
3 4664 2 2 12 ARG HH12 H -10.242 -7.669 11.820 1.00 . B B . 250 ARG HH12 1 1
3 4665 2 2 12 ARG HH21 H -7.797 -9.547 10.046 1.00 . B B . 250 ARG HH21 1 1
3 4666 2 2 12 ARG HH22 H -9.427 -9.537 10.679 1.00 . B B . 250 ARG HH22 1 1
3 4667 2 2 12 ARG N N -5.634 -2.049 8.659 1.00 . B B . 250 ARG N 1 1
3 4668 2 2 12 ARG NE N -7.207 -7.191 10.791 1.00 . B B . 250 ARG NE 1 1
3 4669 2 2 12 ARG NH1 N -9.360 -7.204 11.656 1.00 . B B . 250 ARG NH1 1 1
3 4670 2 2 12 ARG NH2 N -8.521 -9.089 10.601 1.00 . B B . 250 ARG NH2 1 1
3 4671 2 2 12 ARG O O -5.481 -5.416 7.617 1.00 . B B . 250 ARG O 1 1
3 4672 2 2 13 LEU C C -4.666 -4.802 4.920 1.00 . B B . 251 LEU C 1 1
3 4673 2 2 13 LEU CA C -6.107 -4.340 5.139 1.00 . B B . 251 LEU CA 1 1
3 4674 2 2 13 LEU CB C -6.532 -3.371 4.018 1.00 . B B . 251 LEU CB 1 1
3 4675 2 2 13 LEU CD1 C -7.154 -5.092 2.235 1.00 . B B . 251 LEU CD1 1 1
3 4676 2 2 13 LEU CD2 C -8.928 -4.190 3.801 1.00 . B B . 251 LEU CD2 1 1
3 4677 2 2 13 LEU CG C -7.611 -3.903 3.075 1.00 . B B . 251 LEU CG 1 1
3 4678 2 2 13 LEU H H -6.572 -2.718 6.466 1.00 . B B . 251 LEU H 1 1
3 4679 2 2 13 LEU HA H -6.737 -5.230 5.152 1.00 . B B . 251 LEU HA 1 1
3 4680 2 2 13 LEU HB2 H -6.923 -2.451 4.448 1.00 . B B . 251 LEU HB2 1 1
3 4681 2 2 13 LEU HB3 H -5.672 -3.089 3.409 1.00 . B B . 251 LEU HB3 1 1
3 4682 2 2 13 LEU HD11 H -6.788 -5.886 2.874 1.00 . B B . 251 LEU HD11 1 1
3 4683 2 2 13 LEU HD12 H -7.988 -5.456 1.634 1.00 . B B . 251 LEU HD12 1 1
3 4684 2 2 13 LEU HD13 H -6.358 -4.774 1.567 1.00 . B B . 251 LEU HD13 1 1
3 4685 2 2 13 LEU HD21 H -9.710 -4.374 3.064 1.00 . B B . 251 LEU HD21 1 1
3 4686 2 2 13 LEU HD22 H -8.842 -5.065 4.445 1.00 . B B . 251 LEU HD22 1 1
3 4687 2 2 13 LEU HD23 H -9.206 -3.324 4.402 1.00 . B B . 251 LEU HD23 1 1
3 4688 2 2 13 LEU HG H -7.784 -3.098 2.373 1.00 . B B . 251 LEU HG 1 1
3 4689 2 2 13 LEU N N -6.228 -3.673 6.432 1.00 . B B . 251 LEU N 1 1
3 4690 2 2 13 LEU O O -4.403 -5.972 4.650 1.00 . B B . 251 LEU O 1 1
3 4691 2 2 14 LEU C C -1.591 -4.776 5.756 1.00 . B B . 252 LEU C 1 1
3 4692 2 2 14 LEU CA C -2.347 -4.073 4.631 1.00 . B B . 252 LEU CA 1 1
3 4693 2 2 14 LEU CB C -1.713 -2.723 4.260 1.00 . B B . 252 LEU CB 1 1
3 4694 2 2 14 LEU CD1 C -0.565 -1.588 2.331 1.00 . B B . 252 LEU CD1 1 1
3 4695 2 2 14 LEU CD2 C 0.743 -3.170 3.789 1.00 . B B . 252 LEU CD2 1 1
3 4696 2 2 14 LEU CG C -0.630 -2.862 3.183 1.00 . B B . 252 LEU CG 1 1
3 4697 2 2 14 LEU H H -4.061 -2.903 5.185 1.00 . B B . 252 LEU H 1 1
3 4698 2 2 14 LEU HA H -2.329 -4.738 3.762 1.00 . B B . 252 LEU HA 1 1
3 4699 2 2 14 LEU HB2 H -2.500 -2.086 3.858 1.00 . B B . 252 LEU HB2 1 1
3 4700 2 2 14 LEU HB3 H -1.304 -2.239 5.146 1.00 . B B . 252 LEU HB3 1 1
3 4701 2 2 14 LEU HD11 H -0.187 -0.761 2.928 1.00 . B B . 252 LEU HD11 1 1
3 4702 2 2 14 LEU HD12 H 0.105 -1.740 1.487 1.00 . B B . 252 LEU HD12 1 1
3 4703 2 2 14 LEU HD13 H -1.557 -1.333 1.947 1.00 . B B . 252 LEU HD13 1 1
3 4704 2 2 14 LEU HD21 H 1.076 -2.341 4.414 1.00 . B B . 252 LEU HD21 1 1
3 4705 2 2 14 LEU HD22 H 1.465 -3.325 2.988 1.00 . B B . 252 LEU HD22 1 1
3 4706 2 2 14 LEU HD23 H 0.701 -4.078 4.390 1.00 . B B . 252 LEU HD23 1 1
3 4707 2 2 14 LEU HG H -0.908 -3.685 2.532 1.00 . B B . 252 LEU HG 1 1
3 4708 2 2 14 LEU N N -3.738 -3.850 4.990 1.00 . B B . 252 LEU N 1 1
3 4709 2 2 14 LEU O O -1.010 -5.841 5.541 1.00 . B B . 252 LEU O 1 1
3 4710 2 2 15 PHE C C -1.575 -5.884 8.707 1.00 . B B . 253 PHE C 1 1
3 4711 2 2 15 PHE CA C -0.884 -4.634 8.143 1.00 . B B . 253 PHE CA 1 1
3 4712 2 2 15 PHE CB C -0.844 -3.537 9.223 1.00 . B B . 253 PHE CB 1 1
3 4713 2 2 15 PHE CD1 C 0.500 -1.891 7.766 1.00 . B B . 253 PHE CD1 1 1
3 4714 2 2 15 PHE CD2 C -0.598 -1.104 9.783 1.00 . B B . 253 PHE CD2 1 1
3 4715 2 2 15 PHE CE1 C 1.014 -0.598 7.554 1.00 . B B . 253 PHE CE1 1 1
3 4716 2 2 15 PHE CE2 C -0.123 0.196 9.548 1.00 . B B . 253 PHE CE2 1 1
3 4717 2 2 15 PHE CG C -0.324 -2.147 8.881 1.00 . B B . 253 PHE CG 1 1
3 4718 2 2 15 PHE CZ C 0.673 0.457 8.424 1.00 . B B . 253 PHE CZ 1 1
3 4719 2 2 15 PHE H H -2.158 -3.333 7.028 1.00 . B B . 253 PHE H 1 1
3 4720 2 2 15 PHE HA H 0.142 -4.895 7.875 1.00 . B B . 253 PHE HA 1 1
3 4721 2 2 15 PHE HB2 H -1.859 -3.410 9.601 1.00 . B B . 253 PHE HB2 1 1
3 4722 2 2 15 PHE HB3 H -0.240 -3.914 10.049 1.00 . B B . 253 PHE HB3 1 1
3 4723 2 2 15 PHE HD1 H 0.735 -2.671 7.059 1.00 . B B . 253 PHE HD1 1 1
3 4724 2 2 15 PHE HD2 H -1.163 -1.304 10.678 1.00 . B B . 253 PHE HD2 1 1
3 4725 2 2 15 PHE HE1 H 1.628 -0.406 6.683 1.00 . B B . 253 PHE HE1 1 1
3 4726 2 2 15 PHE HE2 H -0.353 0.993 10.240 1.00 . B B . 253 PHE HE2 1 1
3 4727 2 2 15 PHE HZ H 1.002 1.474 8.241 1.00 . B B . 253 PHE HZ 1 1
3 4728 2 2 15 PHE N N -1.589 -4.169 6.947 1.00 . B B . 253 PHE N 1 1
3 4729 2 2 15 PHE O O -2.084 -5.877 9.827 1.00 . B B . 253 PHE O 1 1
3 4730 2 2 16 HIS C C -1.891 -9.226 7.152 1.00 . B B . 254 HIS C 1 1
3 4731 2 2 16 HIS CA C -2.352 -8.171 8.149 1.00 . B B . 254 HIS CA 1 1
3 4732 2 2 16 HIS CB C -3.842 -7.872 7.970 1.00 . B B . 254 HIS CB 1 1
3 4733 2 2 16 HIS CD2 C -6.127 -8.923 8.340 1.00 . B B . 254 HIS CD2 1 1
3 4734 2 2 16 HIS CE1 C -5.573 -11.013 8.685 1.00 . B B . 254 HIS CE1 1 1
3 4735 2 2 16 HIS CG C -4.773 -9.031 8.200 1.00 . B B . 254 HIS CG 1 1
3 4736 2 2 16 HIS H H -1.107 -6.867 7.033 1.00 . B B . 254 HIS H 1 1
3 4737 2 2 16 HIS HA H -2.188 -8.527 9.167 1.00 . B B . 254 HIS HA 1 1
3 4738 2 2 16 HIS HB2 H -4.117 -7.113 8.701 1.00 . B B . 254 HIS HB2 1 1
3 4739 2 2 16 HIS HB3 H -4.020 -7.479 6.968 1.00 . B B . 254 HIS HB3 1 1
3 4740 2 2 16 HIS HD1 H -3.505 -10.750 8.315 1.00 . B B . 254 HIS HD1 1 1
3 4741 2 2 16 HIS HD2 H -6.691 -8.008 8.252 1.00 . B B . 254 HIS HD2 1 1
3 4742 2 2 16 HIS HE1 H -5.628 -12.071 8.896 1.00 . B B . 254 HIS HE1 1 1
3 4743 2 2 16 HIS N N -1.587 -6.956 7.920 1.00 . B B . 254 HIS N 1 1
3 4744 2 2 16 HIS ND1 N -4.435 -10.353 8.397 1.00 . B B . 254 HIS ND1 1 1
3 4745 2 2 16 HIS NE2 N -6.628 -10.180 8.685 1.00 . B B . 254 HIS NE2 1 1
3 4746 2 2 16 HIS O O -1.635 -10.362 7.546 1.00 . B B . 254 HIS O 1 1
3 4747 2 2 17 ASP C C -1.946 -11.062 4.805 1.00 . B B . 255 ASP C 1 1
3 4748 2 2 17 ASP CA C -1.306 -9.661 4.777 1.00 . B B . 255 ASP CA 1 1
3 4749 2 2 17 ASP CB C 0.231 -9.637 4.782 1.00 . B B . 255 ASP CB 1 1
3 4750 2 2 17 ASP CG C 0.825 -10.050 3.439 1.00 . B B . 255 ASP CG 1 1
3 4751 2 2 17 ASP H H -2.056 -7.882 5.647 1.00 . B B . 255 ASP H 1 1
3 4752 2 2 17 ASP HA H -1.643 -9.179 3.858 1.00 . B B . 255 ASP HA 1 1
3 4753 2 2 17 ASP HB2 H 0.565 -8.616 4.978 1.00 . B B . 255 ASP HB2 1 1
3 4754 2 2 17 ASP HB3 H 0.616 -10.276 5.579 1.00 . B B . 255 ASP HB3 1 1
3 4755 2 2 17 ASP N N -1.790 -8.833 5.876 1.00 . B B . 255 ASP N 1 1
3 4756 2 2 17 ASP O O -3.141 -11.173 5.067 1.00 . B B . 255 ASP O 1 1
3 4757 2 2 17 ASP OD1 O 0.919 -9.169 2.559 1.00 . B B . 255 ASP OD1 1 1
3 4758 2 2 17 ASP OD2 O 1.163 -11.248 3.322 1.00 . B B . 255 ASP OD2 1 1
3 4759 2 2 18 LYS C C -2.490 -13.674 3.119 1.00 . B B . 256 LYS C 1 1
3 4760 2 2 18 LYS CA C -1.644 -13.508 4.385 1.00 . B B . 256 LYS CA 1 1
3 4761 2 2 18 LYS CB C -2.352 -14.036 5.645 1.00 . B B . 256 LYS CB 1 1
3 4762 2 2 18 LYS CD C -2.188 -14.360 8.172 1.00 . B B . 256 LYS CD 1 1
3 4763 2 2 18 LYS CE C -2.627 -15.830 8.158 1.00 . B B . 256 LYS CE 1 1
3 4764 2 2 18 LYS CG C -1.467 -13.904 6.893 1.00 . B B . 256 LYS CG 1 1
3 4765 2 2 18 LYS H H -0.212 -11.967 4.287 1.00 . B B . 256 LYS H 1 1
3 4766 2 2 18 LYS HA H -0.750 -14.117 4.247 1.00 . B B . 256 LYS HA 1 1
3 4767 2 2 18 LYS HB2 H -3.295 -13.515 5.811 1.00 . B B . 256 LYS HB2 1 1
3 4768 2 2 18 LYS HB3 H -2.574 -15.089 5.472 1.00 . B B . 256 LYS HB3 1 1
3 4769 2 2 18 LYS HD2 H -1.517 -14.200 9.020 1.00 . B B . 256 LYS HD2 1 1
3 4770 2 2 18 LYS HD3 H -3.070 -13.734 8.320 1.00 . B B . 256 LYS HD3 1 1
3 4771 2 2 18 LYS HE2 H -3.062 -16.076 9.128 1.00 . B B . 256 LYS HE2 1 1
3 4772 2 2 18 LYS HE3 H -3.392 -15.987 7.398 1.00 . B B . 256 LYS HE3 1 1
3 4773 2 2 18 LYS HG2 H -0.546 -14.469 6.753 1.00 . B B . 256 LYS HG2 1 1
3 4774 2 2 18 LYS HG3 H -1.198 -12.856 7.030 1.00 . B B . 256 LYS HG3 1 1
3 4775 2 2 18 LYS HZ1 H -1.106 -16.556 6.995 1.00 . B B . 256 LYS HZ1 1 1
3 4776 2 2 18 LYS HZ2 H -0.786 -16.609 8.612 1.00 . B B . 256 LYS HZ2 1 1
3 4777 2 2 18 LYS HZ3 H -1.821 -17.700 7.938 1.00 . B B . 256 LYS HZ3 1 1
3 4778 2 2 18 LYS N N -1.182 -12.127 4.528 1.00 . B B . 256 LYS N 1 1
3 4779 2 2 18 LYS NZ N -1.496 -16.744 7.907 1.00 . B B . 256 LYS NZ 1 1
3 4780 2 2 18 LYS O O -2.106 -14.412 2.214 1.00 . B B . 256 LYS O 1 1
3 4781 2 2 19 LYS C C -4.415 -11.395 1.365 1.00 . B B . 257 LYS C 1 1
3 4782 2 2 19 LYS CA C -4.446 -12.848 1.854 1.00 . B B . 257 LYS CA 1 1
3 4783 2 2 19 LYS CB C -5.877 -13.320 2.153 1.00 . B B . 257 LYS CB 1 1
3 4784 2 2 19 LYS CD C -5.389 -15.841 1.669 1.00 . B B . 257 LYS CD 1 1
3 4785 2 2 19 LYS CE C -6.160 -15.988 0.348 1.00 . B B . 257 LYS CE 1 1
3 4786 2 2 19 LYS CG C -5.959 -14.780 2.629 1.00 . B B . 257 LYS CG 1 1
3 4787 2 2 19 LYS H H -3.827 -12.350 3.823 1.00 . B B . 257 LYS H 1 1
3 4788 2 2 19 LYS HA H -4.041 -13.448 1.040 1.00 . B B . 257 LYS HA 1 1
3 4789 2 2 19 LYS HB2 H -6.298 -12.689 2.935 1.00 . B B . 257 LYS HB2 1 1
3 4790 2 2 19 LYS HB3 H -6.495 -13.186 1.270 1.00 . B B . 257 LYS HB3 1 1
3 4791 2 2 19 LYS HD2 H -4.331 -15.665 1.475 1.00 . B B . 257 LYS HD2 1 1
3 4792 2 2 19 LYS HD3 H -5.463 -16.798 2.189 1.00 . B B . 257 LYS HD3 1 1
3 4793 2 2 19 LYS HE2 H -5.942 -16.969 -0.075 1.00 . B B . 257 LYS HE2 1 1
3 4794 2 2 19 LYS HE3 H -7.233 -15.931 0.532 1.00 . B B . 257 LYS HE3 1 1
3 4795 2 2 19 LYS HG2 H -5.423 -14.858 3.577 1.00 . B B . 257 LYS HG2 1 1
3 4796 2 2 19 LYS HG3 H -7.004 -15.016 2.836 1.00 . B B . 257 LYS HG3 1 1
3 4797 2 2 19 LYS HZ1 H -6.349 -15.098 -1.483 1.00 . B B . 257 LYS HZ1 1 1
3 4798 2 2 19 LYS HZ2 H -5.898 -14.053 -0.303 1.00 . B B . 257 LYS HZ2 1 1
3 4799 2 2 19 LYS HZ3 H -4.799 -15.113 -0.912 1.00 . B B . 257 LYS HZ3 1 1
3 4800 2 2 19 LYS N N -3.627 -12.978 3.052 1.00 . B B . 257 LYS N 1 1
3 4801 2 2 19 LYS NZ N -5.768 -14.986 -0.661 1.00 . B B . 257 LYS NZ 1 1
3 4802 2 2 19 LYS O O -3.574 -10.625 1.881 1.00 . B B . 257 LYS O 1 1
3 4803 2 2 19 LYS OXT O -5.230 -11.081 0.470 1.00 . B B . 257 LYS OXT 1 1
4 4804 1 1 1 GLY C C 17.538 5.658 -6.972 1.00 . A A . 93 GLY C 1 1
4 4805 1 1 1 GLY CA C 16.895 6.907 -7.574 1.00 . A A . 93 GLY CA 1 1
4 4806 1 1 1 GLY H1 H 15.668 5.903 -8.854 1.00 . A A . 93 GLY H1 1 1
4 4807 1 1 1 GLY H2 H 15.161 7.447 -8.541 1.00 . A A . 93 GLY H2 1 1
4 4808 1 1 1 GLY H3 H 14.967 6.250 -7.414 1.00 . A A . 93 GLY H3 1 1
4 4809 1 1 1 GLY HA2 H 17.540 7.296 -8.363 1.00 . A A . 93 GLY HA2 1 1
4 4810 1 1 1 GLY HA3 H 16.785 7.665 -6.797 1.00 . A A . 93 GLY HA3 1 1
4 4811 1 1 1 GLY N N 15.566 6.612 -8.143 1.00 . A A . 93 GLY N 1 1
4 4812 1 1 1 GLY O O 16.990 4.564 -7.085 1.00 . A A . 93 GLY O 1 1
4 4813 1 1 2 SER C C 18.637 3.815 -4.862 1.00 . A A . 94 SER C 1 1
4 4814 1 1 2 SER CA C 19.479 4.744 -5.741 1.00 . A A . 94 SER CA 1 1
4 4815 1 1 2 SER CB C 20.631 5.372 -4.952 1.00 . A A . 94 SER CB 1 1
4 4816 1 1 2 SER H H 19.132 6.737 -6.283 1.00 . A A . 94 SER H 1 1
4 4817 1 1 2 SER HA H 19.899 4.158 -6.561 1.00 . A A . 94 SER HA 1 1
4 4818 1 1 2 SER HB2 H 20.265 5.750 -3.994 1.00 . A A . 94 SER HB2 1 1
4 4819 1 1 2 SER HB3 H 21.403 4.625 -4.761 1.00 . A A . 94 SER HB3 1 1
4 4820 1 1 2 SER HG H 21.591 6.124 -6.480 1.00 . A A . 94 SER HG 1 1
4 4821 1 1 2 SER N N 18.694 5.824 -6.323 1.00 . A A . 94 SER N 1 1
4 4822 1 1 2 SER O O 18.792 2.597 -4.910 1.00 . A A . 94 SER O 1 1
4 4823 1 1 2 SER OG O 21.152 6.462 -5.694 1.00 . A A . 94 SER OG 1 1
4 4824 1 1 3 GLY C C 15.672 3.051 -4.234 1.00 . A A . 95 GLY C 1 1
4 4825 1 1 3 GLY CA C 16.748 3.622 -3.309 1.00 . A A . 95 GLY CA 1 1
4 4826 1 1 3 GLY H H 17.623 5.390 -4.098 1.00 . A A . 95 GLY H 1 1
4 4827 1 1 3 GLY HA2 H 17.240 2.809 -2.773 1.00 . A A . 95 GLY HA2 1 1
4 4828 1 1 3 GLY HA3 H 16.280 4.282 -2.579 1.00 . A A . 95 GLY HA3 1 1
4 4829 1 1 3 GLY N N 17.723 4.387 -4.072 1.00 . A A . 95 GLY N 1 1
4 4830 1 1 3 GLY O O 14.510 3.441 -4.142 1.00 . A A . 95 GLY O 1 1
4 4831 1 1 4 GLU C C 14.055 0.741 -5.423 1.00 . A A . 96 GLU C 1 1
4 4832 1 1 4 GLU CA C 15.168 1.535 -6.112 1.00 . A A . 96 GLU CA 1 1
4 4833 1 1 4 GLU CB C 15.968 0.630 -7.060 1.00 . A A . 96 GLU CB 1 1
4 4834 1 1 4 GLU CD C 17.761 0.508 -8.844 1.00 . A A . 96 GLU CD 1 1
4 4835 1 1 4 GLU CG C 17.006 1.414 -7.876 1.00 . A A . 96 GLU CG 1 1
4 4836 1 1 4 GLU H H 17.050 1.922 -5.174 1.00 . A A . 96 GLU H 1 1
4 4837 1 1 4 GLU HA H 14.711 2.334 -6.701 1.00 . A A . 96 GLU HA 1 1
4 4838 1 1 4 GLU HB2 H 16.469 -0.154 -6.490 1.00 . A A . 96 GLU HB2 1 1
4 4839 1 1 4 GLU HB3 H 15.271 0.157 -7.755 1.00 . A A . 96 GLU HB3 1 1
4 4840 1 1 4 GLU HG2 H 16.501 2.201 -8.439 1.00 . A A . 96 GLU HG2 1 1
4 4841 1 1 4 GLU HG3 H 17.737 1.878 -7.217 1.00 . A A . 96 GLU HG3 1 1
4 4842 1 1 4 GLU N N 16.059 2.133 -5.125 1.00 . A A . 96 GLU N 1 1
4 4843 1 1 4 GLU O O 12.879 0.893 -5.754 1.00 . A A . 96 GLU O 1 1
4 4844 1 1 4 GLU OE1 O 18.321 -0.498 -8.357 1.00 . A A . 96 GLU OE1 1 1
4 4845 1 1 4 GLU OE2 O 17.759 0.833 -10.052 1.00 . A A . 96 GLU OE2 1 1
4 4846 1 1 5 ARG C C 12.652 -0.084 -2.816 1.00 . A A . 97 ARG C 1 1
4 4847 1 1 5 ARG CA C 13.499 -0.957 -3.745 1.00 . A A . 97 ARG CA 1 1
4 4848 1 1 5 ARG CB C 14.260 -2.071 -3.006 1.00 . A A . 97 ARG CB 1 1
4 4849 1 1 5 ARG CD C 14.063 -4.146 -1.564 1.00 . A A . 97 ARG CD 1 1
4 4850 1 1 5 ARG CG C 13.300 -3.046 -2.308 1.00 . A A . 97 ARG CG 1 1
4 4851 1 1 5 ARG CZ C 15.597 -6.027 -2.119 1.00 . A A . 97 ARG CZ 1 1
4 4852 1 1 5 ARG H H 15.423 -0.185 -4.267 1.00 . A A . 97 ARG H 1 1
4 4853 1 1 5 ARG HA H 12.842 -1.435 -4.468 1.00 . A A . 97 ARG HA 1 1
4 4854 1 1 5 ARG HB2 H 14.849 -2.624 -3.739 1.00 . A A . 97 ARG HB2 1 1
4 4855 1 1 5 ARG HB3 H 14.943 -1.647 -2.271 1.00 . A A . 97 ARG HB3 1 1
4 4856 1 1 5 ARG HD2 H 14.743 -3.687 -0.844 1.00 . A A . 97 ARG HD2 1 1
4 4857 1 1 5 ARG HD3 H 13.339 -4.761 -1.026 1.00 . A A . 97 ARG HD3 1 1
4 4858 1 1 5 ARG HE H 14.727 -4.795 -3.477 1.00 . A A . 97 ARG HE 1 1
4 4859 1 1 5 ARG HG2 H 12.687 -2.507 -1.582 1.00 . A A . 97 ARG HG2 1 1
4 4860 1 1 5 ARG HG3 H 12.644 -3.507 -3.047 1.00 . A A . 97 ARG HG3 1 1
4 4861 1 1 5 ARG HH11 H 15.229 -5.805 -0.133 1.00 . A A . 97 ARG HH11 1 1
4 4862 1 1 5 ARG HH12 H 16.307 -7.114 -0.533 1.00 . A A . 97 ARG HH12 1 1
4 4863 1 1 5 ARG HH21 H 16.149 -6.496 -4.025 1.00 . A A . 97 ARG HH21 1 1
4 4864 1 1 5 ARG HH22 H 16.840 -7.507 -2.788 1.00 . A A . 97 ARG HH22 1 1
4 4865 1 1 5 ARG N N 14.439 -0.120 -4.477 1.00 . A A . 97 ARG N 1 1
4 4866 1 1 5 ARG NE N 14.817 -5.001 -2.492 1.00 . A A . 97 ARG NE 1 1
4 4867 1 1 5 ARG NH1 N 15.725 -6.343 -0.827 1.00 . A A . 97 ARG NH1 1 1
4 4868 1 1 5 ARG NH2 N 16.247 -6.734 -3.049 1.00 . A A . 97 ARG NH2 1 1
4 4869 1 1 5 ARG O O 11.454 0.089 -3.044 1.00 . A A . 97 ARG O 1 1
4 4870 1 1 6 ASP C C 11.328 0.960 -0.368 1.00 . A A . 98 ASP C 1 1
4 4871 1 1 6 ASP CA C 12.766 1.346 -0.761 1.00 . A A . 98 ASP CA 1 1
4 4872 1 1 6 ASP CB C 12.950 2.802 -1.231 1.00 . A A . 98 ASP CB 1 1
4 4873 1 1 6 ASP CG C 12.829 3.819 -0.098 1.00 . A A . 98 ASP CG 1 1
4 4874 1 1 6 ASP H H 14.292 0.246 -1.710 1.00 . A A . 98 ASP H 1 1
4 4875 1 1 6 ASP HA H 13.381 1.208 0.129 1.00 . A A . 98 ASP HA 1 1
4 4876 1 1 6 ASP HB2 H 13.957 2.908 -1.635 1.00 . A A . 98 ASP HB2 1 1
4 4877 1 1 6 ASP HB3 H 12.245 3.036 -2.031 1.00 . A A . 98 ASP HB3 1 1
4 4878 1 1 6 ASP N N 13.311 0.460 -1.784 1.00 . A A . 98 ASP N 1 1
4 4879 1 1 6 ASP O O 11.029 -0.217 -0.179 1.00 . A A . 98 ASP O 1 1
4 4880 1 1 6 ASP OD1 O 13.847 4.018 0.599 1.00 . A A . 98 ASP OD1 1 1
4 4881 1 1 6 ASP OD2 O 11.715 4.369 0.051 1.00 . A A . 98 ASP OD2 1 1
4 4882 1 1 7 SER C C 8.365 1.302 -1.345 1.00 . A A . 99 SER C 1 1
4 4883 1 1 7 SER CA C 9.014 1.782 -0.047 1.00 . A A . 99 SER CA 1 1
4 4884 1 1 7 SER CB C 8.458 3.154 0.346 1.00 . A A . 99 SER CB 1 1
4 4885 1 1 7 SER H H 10.733 2.897 -0.413 1.00 . A A . 99 SER H 1 1
4 4886 1 1 7 SER HA H 8.814 1.062 0.747 1.00 . A A . 99 SER HA 1 1
4 4887 1 1 7 SER HB2 H 7.377 3.161 0.210 1.00 . A A . 99 SER HB2 1 1
4 4888 1 1 7 SER HB3 H 8.681 3.361 1.394 1.00 . A A . 99 SER HB3 1 1
4 4889 1 1 7 SER HG H 9.856 4.485 -0.052 1.00 . A A . 99 SER HG 1 1
4 4890 1 1 7 SER N N 10.439 1.946 -0.252 1.00 . A A . 99 SER N 1 1
4 4891 1 1 7 SER O O 7.481 0.449 -1.331 1.00 . A A . 99 SER O 1 1
4 4892 1 1 7 SER OG O 9.048 4.157 -0.470 1.00 . A A . 99 SER OG 1 1
4 4893 1 1 8 ARG C C 7.879 0.290 -4.113 1.00 . A A . 100 ARG C 1 1
4 4894 1 1 8 ARG CA C 8.258 1.738 -3.798 1.00 . A A . 100 ARG CA 1 1
4 4895 1 1 8 ARG CB C 9.291 2.284 -4.791 1.00 . A A . 100 ARG CB 1 1
4 4896 1 1 8 ARG CD C 9.853 2.873 -7.184 1.00 . A A . 100 ARG CD 1 1
4 4897 1 1 8 ARG CG C 8.763 2.372 -6.227 1.00 . A A . 100 ARG CG 1 1
4 4898 1 1 8 ARG CZ C 11.439 4.478 -6.072 1.00 . A A . 100 ARG CZ 1 1
4 4899 1 1 8 ARG H H 9.515 2.594 -2.332 1.00 . A A . 100 ARG H 1 1
4 4900 1 1 8 ARG HA H 7.360 2.353 -3.860 1.00 . A A . 100 ARG HA 1 1
4 4901 1 1 8 ARG HB2 H 9.565 3.287 -4.463 1.00 . A A . 100 ARG HB2 1 1
4 4902 1 1 8 ARG HB3 H 10.183 1.656 -4.776 1.00 . A A . 100 ARG HB3 1 1
4 4903 1 1 8 ARG HD2 H 10.662 2.145 -7.238 1.00 . A A . 100 ARG HD2 1 1
4 4904 1 1 8 ARG HD3 H 9.414 2.948 -8.179 1.00 . A A . 100 ARG HD3 1 1
4 4905 1 1 8 ARG HE H 9.795 4.988 -7.136 1.00 . A A . 100 ARG HE 1 1
4 4906 1 1 8 ARG HG2 H 8.437 1.387 -6.565 1.00 . A A . 100 ARG HG2 1 1
4 4907 1 1 8 ARG HG3 H 7.912 3.053 -6.258 1.00 . A A . 100 ARG HG3 1 1
4 4908 1 1 8 ARG HH11 H 12.055 2.524 -5.813 1.00 . A A . 100 ARG HH11 1 1
4 4909 1 1 8 ARG HH12 H 13.039 3.709 -5.028 1.00 . A A . 100 ARG HH12 1 1
4 4910 1 1 8 ARG HH21 H 11.161 6.497 -6.140 1.00 . A A . 100 ARG HH21 1 1
4 4911 1 1 8 ARG HH22 H 12.554 5.968 -5.233 1.00 . A A . 100 ARG HH22 1 1
4 4912 1 1 8 ARG N N 8.812 1.882 -2.461 1.00 . A A . 100 ARG N 1 1
4 4913 1 1 8 ARG NE N 10.348 4.208 -6.808 1.00 . A A . 100 ARG NE 1 1
4 4914 1 1 8 ARG NH1 N 12.225 3.505 -5.601 1.00 . A A . 100 ARG NH1 1 1
4 4915 1 1 8 ARG NH2 N 11.744 5.750 -5.793 1.00 . A A . 100 ARG NH2 1 1
4 4916 1 1 8 ARG O O 6.726 0.007 -4.437 1.00 . A A . 100 ARG O 1 1
4 4917 1 1 9 GLU C C 7.539 -2.648 -3.371 1.00 . A A . 101 GLU C 1 1
4 4918 1 1 9 GLU CA C 8.535 -2.027 -4.352 1.00 . A A . 101 GLU CA 1 1
4 4919 1 1 9 GLU CB C 9.828 -2.842 -4.455 1.00 . A A . 101 GLU CB 1 1
4 4920 1 1 9 GLU CD C 9.920 -2.706 -6.995 1.00 . A A . 101 GLU CD 1 1
4 4921 1 1 9 GLU CG C 10.650 -2.423 -5.684 1.00 . A A . 101 GLU CG 1 1
4 4922 1 1 9 GLU H H 9.764 -0.375 -3.716 1.00 . A A . 101 GLU H 1 1
4 4923 1 1 9 GLU HA H 8.040 -2.043 -5.323 1.00 . A A . 101 GLU HA 1 1
4 4924 1 1 9 GLU HB2 H 10.415 -2.706 -3.547 1.00 . A A . 101 GLU HB2 1 1
4 4925 1 1 9 GLU HB3 H 9.576 -3.900 -4.553 1.00 . A A . 101 GLU HB3 1 1
4 4926 1 1 9 GLU HG2 H 10.880 -1.357 -5.634 1.00 . A A . 101 GLU HG2 1 1
4 4927 1 1 9 GLU HG3 H 11.583 -2.985 -5.695 1.00 . A A . 101 GLU HG3 1 1
4 4928 1 1 9 GLU N N 8.829 -0.641 -4.016 1.00 . A A . 101 GLU N 1 1
4 4929 1 1 9 GLU O O 6.694 -3.438 -3.784 1.00 . A A . 101 GLU O 1 1
4 4930 1 1 9 GLU OE1 O 9.794 -3.905 -7.324 1.00 . A A . 101 GLU OE1 1 1
4 4931 1 1 9 GLU OE2 O 9.489 -1.720 -7.631 1.00 . A A . 101 GLU OE2 1 1
4 4932 1 1 10 GLU C C 5.251 -2.354 -1.452 1.00 . A A . 102 GLU C 1 1
4 4933 1 1 10 GLU CA C 6.670 -2.814 -1.099 1.00 . A A . 102 GLU CA 1 1
4 4934 1 1 10 GLU CB C 7.074 -2.361 0.311 1.00 . A A . 102 GLU CB 1 1
4 4935 1 1 10 GLU CD C 8.891 -2.248 2.063 1.00 . A A . 102 GLU CD 1 1
4 4936 1 1 10 GLU CG C 8.547 -2.652 0.632 1.00 . A A . 102 GLU CG 1 1
4 4937 1 1 10 GLU H H 8.212 -1.529 -1.820 1.00 . A A . 102 GLU H 1 1
4 4938 1 1 10 GLU HA H 6.700 -3.903 -1.126 1.00 . A A . 102 GLU HA 1 1
4 4939 1 1 10 GLU HB2 H 6.884 -1.295 0.433 1.00 . A A . 102 GLU HB2 1 1
4 4940 1 1 10 GLU HB3 H 6.453 -2.905 1.022 1.00 . A A . 102 GLU HB3 1 1
4 4941 1 1 10 GLU HG2 H 8.743 -3.717 0.501 1.00 . A A . 102 GLU HG2 1 1
4 4942 1 1 10 GLU HG3 H 9.202 -2.091 -0.032 1.00 . A A . 102 GLU HG3 1 1
4 4943 1 1 10 GLU N N 7.605 -2.294 -2.086 1.00 . A A . 102 GLU N 1 1
4 4944 1 1 10 GLU O O 4.322 -3.159 -1.537 1.00 . A A . 102 GLU O 1 1
4 4945 1 1 10 GLU OE1 O 8.662 -1.062 2.389 1.00 . A A . 102 GLU OE1 1 1
4 4946 1 1 10 GLU OE2 O 9.362 -3.133 2.809 1.00 . A A . 102 GLU OE2 1 1
4 4947 1 1 11 ILE C C 3.392 -1.213 -3.422 1.00 . A A . 103 ILE C 1 1
4 4948 1 1 11 ILE CA C 3.880 -0.451 -2.193 1.00 . A A . 103 ILE CA 1 1
4 4949 1 1 11 ILE CB C 4.097 1.038 -2.522 1.00 . A A . 103 ILE CB 1 1
4 4950 1 1 11 ILE CD1 C 4.922 3.233 -1.479 1.00 . A A . 103 ILE CD1 1 1
4 4951 1 1 11 ILE CG1 C 4.315 1.848 -1.236 1.00 . A A . 103 ILE CG1 1 1
4 4952 1 1 11 ILE CG2 C 2.878 1.566 -3.288 1.00 . A A . 103 ILE CG2 1 1
4 4953 1 1 11 ILE H H 5.936 -0.463 -1.630 1.00 . A A . 103 ILE H 1 1
4 4954 1 1 11 ILE HA H 3.116 -0.534 -1.418 1.00 . A A . 103 ILE HA 1 1
4 4955 1 1 11 ILE HB H 4.973 1.155 -3.154 1.00 . A A . 103 ILE HB 1 1
4 4956 1 1 11 ILE HD11 H 5.078 3.729 -0.521 1.00 . A A . 103 ILE HD11 1 1
4 4957 1 1 11 ILE HD12 H 5.881 3.136 -1.987 1.00 . A A . 103 ILE HD12 1 1
4 4958 1 1 11 ILE HD13 H 4.259 3.853 -2.077 1.00 . A A . 103 ILE HD13 1 1
4 4959 1 1 11 ILE HG12 H 3.360 1.964 -0.726 1.00 . A A . 103 ILE HG12 1 1
4 4960 1 1 11 ILE HG13 H 5.002 1.306 -0.590 1.00 . A A . 103 ILE HG13 1 1
4 4961 1 1 11 ILE HG21 H 2.914 2.644 -3.353 1.00 . A A . 103 ILE HG21 1 1
4 4962 1 1 11 ILE HG22 H 2.858 1.169 -4.306 1.00 . A A . 103 ILE HG22 1 1
4 4963 1 1 11 ILE HG23 H 1.970 1.283 -2.759 1.00 . A A . 103 ILE HG23 1 1
4 4964 1 1 11 ILE N N 5.110 -1.050 -1.703 1.00 . A A . 103 ILE N 1 1
4 4965 1 1 11 ILE O O 2.230 -1.601 -3.493 1.00 . A A . 103 ILE O 1 1
4 4966 1 1 12 LEU C C 3.416 -3.426 -5.505 1.00 . A A . 104 LEU C 1 1
4 4967 1 1 12 LEU CA C 3.858 -1.967 -5.685 1.00 . A A . 104 LEU CA 1 1
4 4968 1 1 12 LEU CB C 4.981 -1.745 -6.709 1.00 . A A . 104 LEU CB 1 1
4 4969 1 1 12 LEU CD1 C 4.508 -3.207 -8.746 1.00 . A A . 104 LEU CD1 1 1
4 4970 1 1 12 LEU CD2 C 3.273 -1.037 -8.511 1.00 . A A . 104 LEU CD2 1 1
4 4971 1 1 12 LEU CG C 4.574 -1.782 -8.193 1.00 . A A . 104 LEU CG 1 1
4 4972 1 1 12 LEU H H 5.203 -1.022 -4.319 1.00 . A A . 104 LEU H 1 1
4 4973 1 1 12 LEU HA H 2.990 -1.391 -5.999 1.00 . A A . 104 LEU HA 1 1
4 4974 1 1 12 LEU HB2 H 5.369 -0.739 -6.545 1.00 . A A . 104 LEU HB2 1 1
4 4975 1 1 12 LEU HB3 H 5.796 -2.446 -6.525 1.00 . A A . 104 LEU HB3 1 1
4 4976 1 1 12 LEU HD11 H 4.319 -3.167 -9.820 1.00 . A A . 104 LEU HD11 1 1
4 4977 1 1 12 LEU HD12 H 5.454 -3.720 -8.572 1.00 . A A . 104 LEU HD12 1 1
4 4978 1 1 12 LEU HD13 H 3.702 -3.762 -8.272 1.00 . A A . 104 LEU HD13 1 1
4 4979 1 1 12 LEU HD21 H 3.292 -0.042 -8.067 1.00 . A A . 104 LEU HD21 1 1
4 4980 1 1 12 LEU HD22 H 3.178 -0.936 -9.593 1.00 . A A . 104 LEU HD22 1 1
4 4981 1 1 12 LEU HD23 H 2.409 -1.590 -8.146 1.00 . A A . 104 LEU HD23 1 1
4 4982 1 1 12 LEU HG H 5.365 -1.250 -8.721 1.00 . A A . 104 LEU HG 1 1
4 4983 1 1 12 LEU N N 4.263 -1.396 -4.413 1.00 . A A . 104 LEU N 1 1
4 4984 1 1 12 LEU O O 2.386 -3.834 -6.039 1.00 . A A . 104 LEU O 1 1
4 4985 1 1 13 LYS C C 2.301 -5.492 -3.670 1.00 . A A . 105 LYS C 1 1
4 4986 1 1 13 LYS CA C 3.688 -5.544 -4.322 1.00 . A A . 105 LYS CA 1 1
4 4987 1 1 13 LYS CB C 4.720 -6.229 -3.416 1.00 . A A . 105 LYS CB 1 1
4 4988 1 1 13 LYS CD C 6.986 -7.409 -3.373 1.00 . A A . 105 LYS CD 1 1
4 4989 1 1 13 LYS CE C 7.561 -6.564 -2.230 1.00 . A A . 105 LYS CE 1 1
4 4990 1 1 13 LYS CG C 5.966 -6.633 -4.218 1.00 . A A . 105 LYS CG 1 1
4 4991 1 1 13 LYS H H 4.978 -3.837 -4.265 1.00 . A A . 105 LYS H 1 1
4 4992 1 1 13 LYS HA H 3.591 -6.138 -5.233 1.00 . A A . 105 LYS HA 1 1
4 4993 1 1 13 LYS HB2 H 4.981 -5.555 -2.601 1.00 . A A . 105 LYS HB2 1 1
4 4994 1 1 13 LYS HB3 H 4.273 -7.132 -2.997 1.00 . A A . 105 LYS HB3 1 1
4 4995 1 1 13 LYS HD2 H 6.515 -8.306 -2.967 1.00 . A A . 105 LYS HD2 1 1
4 4996 1 1 13 LYS HD3 H 7.802 -7.715 -4.031 1.00 . A A . 105 LYS HD3 1 1
4 4997 1 1 13 LYS HE2 H 7.934 -5.619 -2.627 1.00 . A A . 105 LYS HE2 1 1
4 4998 1 1 13 LYS HE3 H 6.785 -6.359 -1.492 1.00 . A A . 105 LYS HE3 1 1
4 4999 1 1 13 LYS HG2 H 5.657 -7.275 -5.043 1.00 . A A . 105 LYS HG2 1 1
4 5000 1 1 13 LYS HG3 H 6.441 -5.749 -4.644 1.00 . A A . 105 LYS HG3 1 1
4 5001 1 1 13 LYS HZ1 H 9.016 -6.684 -0.798 1.00 . A A . 105 LYS HZ1 1 1
4 5002 1 1 13 LYS HZ2 H 8.337 -8.137 -1.174 1.00 . A A . 105 LYS HZ2 1 1
4 5003 1 1 13 LYS HZ3 H 9.414 -7.436 -2.207 1.00 . A A . 105 LYS HZ3 1 1
4 5004 1 1 13 LYS N N 4.136 -4.208 -4.695 1.00 . A A . 105 LYS N 1 1
4 5005 1 1 13 LYS NZ N 8.668 -7.260 -1.551 1.00 . A A . 105 LYS NZ 1 1
4 5006 1 1 13 LYS O O 1.411 -6.241 -4.067 1.00 . A A . 105 LYS O 1 1
4 5007 1 1 14 ALA C C -0.297 -4.091 -3.100 1.00 . A A . 106 ALA C 1 1
4 5008 1 1 14 ALA CA C 0.780 -4.451 -2.070 1.00 . A A . 106 ALA CA 1 1
4 5009 1 1 14 ALA CB C 0.861 -3.429 -0.938 1.00 . A A . 106 ALA CB 1 1
4 5010 1 1 14 ALA H H 2.857 -4.014 -2.374 1.00 . A A . 106 ALA H 1 1
4 5011 1 1 14 ALA HA H 0.496 -5.402 -1.625 1.00 . A A . 106 ALA HA 1 1
4 5012 1 1 14 ALA HB1 H 1.570 -3.791 -0.193 1.00 . A A . 106 ALA HB1 1 1
4 5013 1 1 14 ALA HB2 H 1.199 -2.464 -1.308 1.00 . A A . 106 ALA HB2 1 1
4 5014 1 1 14 ALA HB3 H -0.122 -3.314 -0.477 1.00 . A A . 106 ALA HB3 1 1
4 5015 1 1 14 ALA N N 2.092 -4.606 -2.691 1.00 . A A . 106 ALA N 1 1
4 5016 1 1 14 ALA O O -1.386 -4.660 -3.090 1.00 . A A . 106 ALA O 1 1
4 5017 1 1 15 PHE C C -1.279 -4.026 -5.895 1.00 . A A . 107 PHE C 1 1
4 5018 1 1 15 PHE CA C -0.857 -2.785 -5.110 1.00 . A A . 107 PHE CA 1 1
4 5019 1 1 15 PHE CB C -0.143 -1.762 -6.002 1.00 . A A . 107 PHE CB 1 1
4 5020 1 1 15 PHE CD1 C -1.813 -0.052 -6.799 1.00 . A A . 107 PHE CD1 1 1
4 5021 1 1 15 PHE CD2 C -0.876 -1.603 -8.425 1.00 . A A . 107 PHE CD2 1 1
4 5022 1 1 15 PHE CE1 C -2.507 0.607 -7.824 1.00 . A A . 107 PHE CE1 1 1
4 5023 1 1 15 PHE CE2 C -1.558 -0.930 -9.455 1.00 . A A . 107 PHE CE2 1 1
4 5024 1 1 15 PHE CG C -0.992 -1.152 -7.095 1.00 . A A . 107 PHE CG 1 1
4 5025 1 1 15 PHE CZ C -2.356 0.187 -9.155 1.00 . A A . 107 PHE CZ 1 1
4 5026 1 1 15 PHE H H 0.939 -2.753 -3.957 1.00 . A A . 107 PHE H 1 1
4 5027 1 1 15 PHE HA H -1.746 -2.317 -4.684 1.00 . A A . 107 PHE HA 1 1
4 5028 1 1 15 PHE HB2 H 0.236 -0.955 -5.376 1.00 . A A . 107 PHE HB2 1 1
4 5029 1 1 15 PHE HB3 H 0.713 -2.229 -6.477 1.00 . A A . 107 PHE HB3 1 1
4 5030 1 1 15 PHE HD1 H -1.910 0.294 -5.784 1.00 . A A . 107 PHE HD1 1 1
4 5031 1 1 15 PHE HD2 H -0.248 -2.448 -8.667 1.00 . A A . 107 PHE HD2 1 1
4 5032 1 1 15 PHE HE1 H -3.145 1.441 -7.582 1.00 . A A . 107 PHE HE1 1 1
4 5033 1 1 15 PHE HE2 H -1.448 -1.252 -10.481 1.00 . A A . 107 PHE HE2 1 1
4 5034 1 1 15 PHE HZ H -2.834 0.733 -9.952 1.00 . A A . 107 PHE HZ 1 1
4 5035 1 1 15 PHE N N 0.018 -3.171 -4.012 1.00 . A A . 107 PHE N 1 1
4 5036 1 1 15 PHE O O -2.470 -4.264 -6.092 1.00 . A A . 107 PHE O 1 1
4 5037 1 1 16 ARG C C -1.445 -7.019 -6.183 1.00 . A A . 108 ARG C 1 1
4 5038 1 1 16 ARG CA C -0.563 -6.086 -7.018 1.00 . A A . 108 ARG CA 1 1
4 5039 1 1 16 ARG CB C 0.754 -6.776 -7.405 1.00 . A A . 108 ARG CB 1 1
4 5040 1 1 16 ARG CD C 0.919 -6.122 -9.874 1.00 . A A . 108 ARG CD 1 1
4 5041 1 1 16 ARG CG C 1.553 -6.025 -8.482 1.00 . A A . 108 ARG CG 1 1
4 5042 1 1 16 ARG CZ C -0.125 -7.950 -11.205 1.00 . A A . 108 ARG CZ 1 1
4 5043 1 1 16 ARG H H 0.662 -4.590 -6.100 1.00 . A A . 108 ARG H 1 1
4 5044 1 1 16 ARG HA H -1.122 -5.857 -7.924 1.00 . A A . 108 ARG HA 1 1
4 5045 1 1 16 ARG HB2 H 1.379 -6.874 -6.519 1.00 . A A . 108 ARG HB2 1 1
4 5046 1 1 16 ARG HB3 H 0.528 -7.779 -7.763 1.00 . A A . 108 ARG HB3 1 1
4 5047 1 1 16 ARG HD2 H -0.050 -5.625 -9.847 1.00 . A A . 108 ARG HD2 1 1
4 5048 1 1 16 ARG HD3 H 1.559 -5.605 -10.589 1.00 . A A . 108 ARG HD3 1 1
4 5049 1 1 16 ARG HE H 1.330 -8.206 -9.816 1.00 . A A . 108 ARG HE 1 1
4 5050 1 1 16 ARG HG2 H 1.644 -4.975 -8.208 1.00 . A A . 108 ARG HG2 1 1
4 5051 1 1 16 ARG HG3 H 2.555 -6.453 -8.529 1.00 . A A . 108 ARG HG3 1 1
4 5052 1 1 16 ARG HH11 H -0.730 -6.093 -11.809 1.00 . A A . 108 ARG HH11 1 1
4 5053 1 1 16 ARG HH12 H -1.530 -7.457 -12.575 1.00 . A A . 108 ARG HH12 1 1
4 5054 1 1 16 ARG HH21 H 0.215 -9.946 -10.883 1.00 . A A . 108 ARG HH21 1 1
4 5055 1 1 16 ARG HH22 H -1.034 -9.548 -12.056 1.00 . A A . 108 ARG HH22 1 1
4 5056 1 1 16 ARG N N -0.301 -4.836 -6.316 1.00 . A A . 108 ARG N 1 1
4 5057 1 1 16 ARG NE N 0.764 -7.521 -10.297 1.00 . A A . 108 ARG NE 1 1
4 5058 1 1 16 ARG NH1 N -0.852 -7.087 -11.920 1.00 . A A . 108 ARG NH1 1 1
4 5059 1 1 16 ARG NH2 N -0.307 -9.256 -11.405 1.00 . A A . 108 ARG NH2 1 1
4 5060 1 1 16 ARG O O -2.451 -7.510 -6.688 1.00 . A A . 108 ARG O 1 1
4 5061 1 1 17 LEU C C -3.289 -7.719 -3.948 1.00 . A A . 109 LEU C 1 1
4 5062 1 1 17 LEU CA C -1.835 -8.184 -4.057 1.00 . A A . 109 LEU CA 1 1
4 5063 1 1 17 LEU CB C -1.112 -8.452 -2.712 1.00 . A A . 109 LEU CB 1 1
4 5064 1 1 17 LEU CD1 C -2.866 -8.421 -0.848 1.00 . A A . 109 LEU CD1 1 1
4 5065 1 1 17 LEU CD2 C -0.550 -7.800 -0.333 1.00 . A A . 109 LEU CD2 1 1
4 5066 1 1 17 LEU CG C -1.620 -7.743 -1.436 1.00 . A A . 109 LEU CG 1 1
4 5067 1 1 17 LEU H H -0.242 -6.831 -4.556 1.00 . A A . 109 LEU H 1 1
4 5068 1 1 17 LEU HA H -1.859 -9.143 -4.577 1.00 . A A . 109 LEU HA 1 1
4 5069 1 1 17 LEU HB2 H -1.162 -9.525 -2.520 1.00 . A A . 109 LEU HB2 1 1
4 5070 1 1 17 LEU HB3 H -0.058 -8.209 -2.848 1.00 . A A . 109 LEU HB3 1 1
4 5071 1 1 17 LEU HD11 H -2.654 -9.469 -0.634 1.00 . A A . 109 LEU HD11 1 1
4 5072 1 1 17 LEU HD12 H -3.144 -7.923 0.081 1.00 . A A . 109 LEU HD12 1 1
4 5073 1 1 17 LEU HD13 H -3.715 -8.374 -1.523 1.00 . A A . 109 LEU HD13 1 1
4 5074 1 1 17 LEU HD21 H 0.399 -7.406 -0.692 1.00 . A A . 109 LEU HD21 1 1
4 5075 1 1 17 LEU HD22 H -0.868 -7.210 0.532 1.00 . A A . 109 LEU HD22 1 1
4 5076 1 1 17 LEU HD23 H -0.393 -8.831 -0.016 1.00 . A A . 109 LEU HD23 1 1
4 5077 1 1 17 LEU HG H -1.828 -6.696 -1.647 1.00 . A A . 109 LEU HG 1 1
4 5078 1 1 17 LEU N N -1.079 -7.274 -4.919 1.00 . A A . 109 LEU N 1 1
4 5079 1 1 17 LEU O O -4.211 -8.529 -4.032 1.00 . A A . 109 LEU O 1 1
4 5080 1 1 18 PHE C C -5.543 -6.030 -5.108 1.00 . A A . 110 PHE C 1 1
4 5081 1 1 18 PHE CA C -4.838 -5.844 -3.766 1.00 . A A . 110 PHE CA 1 1
4 5082 1 1 18 PHE CB C -4.807 -4.369 -3.347 1.00 . A A . 110 PHE CB 1 1
4 5083 1 1 18 PHE CD1 C -4.451 -5.061 -0.898 1.00 . A A . 110 PHE CD1 1 1
4 5084 1 1 18 PHE CD2 C -4.555 -2.704 -1.477 1.00 . A A . 110 PHE CD2 1 1
4 5085 1 1 18 PHE CE1 C -4.332 -4.723 0.460 1.00 . A A . 110 PHE CE1 1 1
4 5086 1 1 18 PHE CE2 C -4.420 -2.367 -0.121 1.00 . A A . 110 PHE CE2 1 1
4 5087 1 1 18 PHE CG C -4.564 -4.053 -1.878 1.00 . A A . 110 PHE CG 1 1
4 5088 1 1 18 PHE CZ C -4.336 -3.374 0.848 1.00 . A A . 110 PHE CZ 1 1
4 5089 1 1 18 PHE H H -2.704 -5.788 -3.689 1.00 . A A . 110 PHE H 1 1
4 5090 1 1 18 PHE HA H -5.441 -6.402 -3.056 1.00 . A A . 110 PHE HA 1 1
4 5091 1 1 18 PHE HB2 H -4.058 -3.849 -3.945 1.00 . A A . 110 PHE HB2 1 1
4 5092 1 1 18 PHE HB3 H -5.781 -3.945 -3.592 1.00 . A A . 110 PHE HB3 1 1
4 5093 1 1 18 PHE HD1 H -4.471 -6.106 -1.160 1.00 . A A . 110 PHE HD1 1 1
4 5094 1 1 18 PHE HD2 H -4.668 -1.923 -2.213 1.00 . A A . 110 PHE HD2 1 1
4 5095 1 1 18 PHE HE1 H -4.246 -5.502 1.204 1.00 . A A . 110 PHE HE1 1 1
4 5096 1 1 18 PHE HE2 H -4.384 -1.338 0.193 1.00 . A A . 110 PHE HE2 1 1
4 5097 1 1 18 PHE HZ H -4.268 -3.097 1.888 1.00 . A A . 110 PHE HZ 1 1
4 5098 1 1 18 PHE N N -3.501 -6.411 -3.785 1.00 . A A . 110 PHE N 1 1
4 5099 1 1 18 PHE O O -6.680 -6.497 -5.126 1.00 . A A . 110 PHE O 1 1
4 5100 1 1 19 ASP C C -5.615 -7.150 -8.073 1.00 . A A . 111 ASP C 1 1
4 5101 1 1 19 ASP CA C -5.534 -5.709 -7.548 1.00 . A A . 111 ASP CA 1 1
4 5102 1 1 19 ASP CB C -4.791 -4.776 -8.518 1.00 . A A . 111 ASP CB 1 1
4 5103 1 1 19 ASP CG C -5.409 -4.739 -9.920 1.00 . A A . 111 ASP CG 1 1
4 5104 1 1 19 ASP H H -3.961 -5.308 -6.152 1.00 . A A . 111 ASP H 1 1
4 5105 1 1 19 ASP HA H -6.550 -5.325 -7.459 1.00 . A A . 111 ASP HA 1 1
4 5106 1 1 19 ASP HB2 H -4.795 -3.761 -8.119 1.00 . A A . 111 ASP HB2 1 1
4 5107 1 1 19 ASP HB3 H -3.756 -5.109 -8.606 1.00 . A A . 111 ASP HB3 1 1
4 5108 1 1 19 ASP N N -4.914 -5.653 -6.224 1.00 . A A . 111 ASP N 1 1
4 5109 1 1 19 ASP O O -5.061 -7.470 -9.125 1.00 . A A . 111 ASP O 1 1
4 5110 1 1 19 ASP OD1 O -6.591 -5.126 -10.064 1.00 . A A . 111 ASP OD1 1 1
4 5111 1 1 19 ASP OD2 O -4.672 -4.339 -10.849 1.00 . A A . 111 ASP OD2 1 1
4 5112 1 1 20 ASP C C -7.203 -9.453 -9.185 1.00 . A A . 112 ASP C 1 1
4 5113 1 1 20 ASP CA C -6.615 -9.387 -7.774 1.00 . A A . 112 ASP CA 1 1
4 5114 1 1 20 ASP CB C -7.563 -10.038 -6.765 1.00 . A A . 112 ASP CB 1 1
4 5115 1 1 20 ASP CG C -7.870 -11.484 -7.147 1.00 . A A . 112 ASP CG 1 1
4 5116 1 1 20 ASP H H -6.779 -7.670 -6.519 1.00 . A A . 112 ASP H 1 1
4 5117 1 1 20 ASP HA H -5.669 -9.931 -7.767 1.00 . A A . 112 ASP HA 1 1
4 5118 1 1 20 ASP HB2 H -7.104 -10.022 -5.774 1.00 . A A . 112 ASP HB2 1 1
4 5119 1 1 20 ASP HB3 H -8.492 -9.472 -6.732 1.00 . A A . 112 ASP HB3 1 1
4 5120 1 1 20 ASP N N -6.359 -8.010 -7.377 1.00 . A A . 112 ASP N 1 1
4 5121 1 1 20 ASP O O -6.828 -10.319 -9.969 1.00 . A A . 112 ASP O 1 1
4 5122 1 1 20 ASP OD1 O -7.096 -12.362 -6.711 1.00 . A A . 112 ASP OD1 1 1
4 5123 1 1 20 ASP OD2 O -8.878 -11.684 -7.859 1.00 . A A . 112 ASP OD2 1 1
4 5124 1 1 21 ASP C C -7.656 -8.170 -11.941 1.00 . A A . 113 ASP C 1 1
4 5125 1 1 21 ASP CA C -8.700 -8.456 -10.851 1.00 . A A . 113 ASP CA 1 1
4 5126 1 1 21 ASP CB C -9.817 -7.401 -10.894 1.00 . A A . 113 ASP CB 1 1
4 5127 1 1 21 ASP CG C -11.054 -7.821 -10.108 1.00 . A A . 113 ASP CG 1 1
4 5128 1 1 21 ASP H H -8.366 -7.825 -8.828 1.00 . A A . 113 ASP H 1 1
4 5129 1 1 21 ASP HA H -9.142 -9.426 -11.083 1.00 . A A . 113 ASP HA 1 1
4 5130 1 1 21 ASP HB2 H -9.441 -6.446 -10.523 1.00 . A A . 113 ASP HB2 1 1
4 5131 1 1 21 ASP HB3 H -10.127 -7.260 -11.931 1.00 . A A . 113 ASP HB3 1 1
4 5132 1 1 21 ASP N N -8.109 -8.525 -9.518 1.00 . A A . 113 ASP N 1 1
4 5133 1 1 21 ASP O O -7.964 -8.315 -13.122 1.00 . A A . 113 ASP O 1 1
4 5134 1 1 21 ASP OD1 O -11.762 -8.737 -10.580 1.00 . A A . 113 ASP OD1 1 1
4 5135 1 1 21 ASP OD2 O -11.285 -7.229 -9.034 1.00 . A A . 113 ASP OD2 1 1
4 5136 1 1 22 ASN C C -5.798 -6.351 -13.482 1.00 . A A . 114 ASN C 1 1
4 5137 1 1 22 ASN CA C -5.354 -7.429 -12.487 1.00 . A A . 114 ASN CA 1 1
4 5138 1 1 22 ASN CB C -4.829 -8.712 -13.156 1.00 . A A . 114 ASN CB 1 1
4 5139 1 1 22 ASN CG C -3.399 -8.563 -13.674 1.00 . A A . 114 ASN CG 1 1
4 5140 1 1 22 ASN H H -6.231 -7.650 -10.582 1.00 . A A . 114 ASN H 1 1
4 5141 1 1 22 ASN HA H -4.546 -7.012 -11.883 1.00 . A A . 114 ASN HA 1 1
4 5142 1 1 22 ASN HB2 H -4.822 -9.511 -12.413 1.00 . A A . 114 ASN HB2 1 1
4 5143 1 1 22 ASN HB3 H -5.488 -9.013 -13.971 1.00 . A A . 114 ASN HB3 1 1
4 5144 1 1 22 ASN HD21 H -3.972 -7.292 -15.140 1.00 . A A . 114 ASN HD21 1 1
4 5145 1 1 22 ASN HD22 H -2.260 -7.718 -15.128 1.00 . A A . 114 ASN HD22 1 1
4 5146 1 1 22 ASN N N -6.441 -7.746 -11.570 1.00 . A A . 114 ASN N 1 1
4 5147 1 1 22 ASN ND2 N -3.184 -7.795 -14.735 1.00 . A A . 114 ASN ND2 1 1
4 5148 1 1 22 ASN O O -5.479 -6.402 -14.669 1.00 . A A . 114 ASN O 1 1
4 5149 1 1 22 ASN OD1 O -2.461 -9.120 -13.109 1.00 . A A . 114 ASN OD1 1 1
4 5150 1 1 23 SER C C -6.041 -3.214 -14.129 1.00 . A A . 115 SER C 1 1
4 5151 1 1 23 SER CA C -7.085 -4.291 -13.820 1.00 . A A . 115 SER CA 1 1
4 5152 1 1 23 SER CB C -8.309 -3.697 -13.118 1.00 . A A . 115 SER CB 1 1
4 5153 1 1 23 SER H H -6.800 -5.371 -12.010 1.00 . A A . 115 SER H 1 1
4 5154 1 1 23 SER HA H -7.420 -4.713 -14.770 1.00 . A A . 115 SER HA 1 1
4 5155 1 1 23 SER HB2 H -8.009 -3.137 -12.231 1.00 . A A . 115 SER HB2 1 1
4 5156 1 1 23 SER HB3 H -8.824 -3.019 -13.801 1.00 . A A . 115 SER HB3 1 1
4 5157 1 1 23 SER HG H -9.237 -5.383 -13.449 1.00 . A A . 115 SER HG 1 1
4 5158 1 1 23 SER N N -6.545 -5.358 -12.993 1.00 . A A . 115 SER N 1 1
4 5159 1 1 23 SER O O -6.255 -2.395 -15.019 1.00 . A A . 115 SER O 1 1
4 5160 1 1 23 SER OG O -9.171 -4.750 -12.728 1.00 . A A . 115 SER OG 1 1
4 5161 1 1 24 GLY C C -4.275 -0.993 -12.432 1.00 . A A . 116 GLY C 1 1
4 5162 1 1 24 GLY CA C -3.954 -2.105 -13.434 1.00 . A A . 116 GLY CA 1 1
4 5163 1 1 24 GLY H H -4.843 -3.843 -12.612 1.00 . A A . 116 GLY H 1 1
4 5164 1 1 24 GLY HA2 H -2.977 -2.522 -13.185 1.00 . A A . 116 GLY HA2 1 1
4 5165 1 1 24 GLY HA3 H -3.899 -1.679 -14.436 1.00 . A A . 116 GLY HA3 1 1
4 5166 1 1 24 GLY N N -4.940 -3.177 -13.372 1.00 . A A . 116 GLY N 1 1
4 5167 1 1 24 GLY O O -3.476 -0.077 -12.250 1.00 . A A . 116 GLY O 1 1
4 5168 1 1 25 THR C C -6.587 -1.077 -9.682 1.00 . A A . 117 THR C 1 1
4 5169 1 1 25 THR CA C -5.872 -0.197 -10.706 1.00 . A A . 117 THR CA 1 1
4 5170 1 1 25 THR CB C -6.812 0.877 -11.272 1.00 . A A . 117 THR CB 1 1
4 5171 1 1 25 THR CG2 C -6.112 1.790 -12.282 1.00 . A A . 117 THR CG2 1 1
4 5172 1 1 25 THR H H -6.043 -1.866 -11.920 1.00 . A A . 117 THR H 1 1
4 5173 1 1 25 THR HA H -5.021 0.280 -10.225 1.00 . A A . 117 THR HA 1 1
4 5174 1 1 25 THR HB H -7.151 1.484 -10.432 1.00 . A A . 117 THR HB 1 1
4 5175 1 1 25 THR HG1 H -8.402 0.921 -12.427 1.00 . A A . 117 THR HG1 1 1
4 5176 1 1 25 THR HG21 H -5.861 1.235 -13.187 1.00 . A A . 117 THR HG21 1 1
4 5177 1 1 25 THR HG22 H -6.770 2.616 -12.550 1.00 . A A . 117 THR HG22 1 1
4 5178 1 1 25 THR HG23 H -5.197 2.193 -11.849 1.00 . A A . 117 THR HG23 1 1
4 5179 1 1 25 THR N N -5.429 -1.079 -11.768 1.00 . A A . 117 THR N 1 1
4 5180 1 1 25 THR O O -7.070 -2.154 -10.036 1.00 . A A . 117 THR O 1 1
4 5181 1 1 25 THR OG1 O -7.916 0.263 -11.912 1.00 . A A . 117 THR OG1 1 1
4 5182 1 1 26 ILE C C -8.834 -0.778 -7.456 1.00 . A A . 118 ILE C 1 1
4 5183 1 1 26 ILE CA C -7.417 -1.350 -7.397 1.00 . A A . 118 ILE CA 1 1
4 5184 1 1 26 ILE CB C -6.801 -1.115 -6.008 1.00 . A A . 118 ILE CB 1 1
4 5185 1 1 26 ILE CD1 C -4.621 -0.496 -4.914 1.00 . A A . 118 ILE CD1 1 1
4 5186 1 1 26 ILE CG1 C -5.293 -1.420 -5.935 1.00 . A A . 118 ILE CG1 1 1
4 5187 1 1 26 ILE CG2 C -7.536 -1.946 -4.947 1.00 . A A . 118 ILE CG2 1 1
4 5188 1 1 26 ILE H H -6.240 0.252 -8.190 1.00 . A A . 118 ILE H 1 1
4 5189 1 1 26 ILE HA H -7.429 -2.422 -7.597 1.00 . A A . 118 ILE HA 1 1
4 5190 1 1 26 ILE HB H -6.952 -0.069 -5.760 1.00 . A A . 118 ILE HB 1 1
4 5191 1 1 26 ILE HD11 H -5.199 -0.447 -3.994 1.00 . A A . 118 ILE HD11 1 1
4 5192 1 1 26 ILE HD12 H -3.627 -0.871 -4.683 1.00 . A A . 118 ILE HD12 1 1
4 5193 1 1 26 ILE HD13 H -4.537 0.509 -5.334 1.00 . A A . 118 ILE HD13 1 1
4 5194 1 1 26 ILE HG12 H -5.142 -2.462 -5.654 1.00 . A A . 118 ILE HG12 1 1
4 5195 1 1 26 ILE HG13 H -4.792 -1.258 -6.889 1.00 . A A . 118 ILE HG13 1 1
4 5196 1 1 26 ILE HG21 H -7.072 -1.795 -3.974 1.00 . A A . 118 ILE HG21 1 1
4 5197 1 1 26 ILE HG22 H -8.580 -1.639 -4.882 1.00 . A A . 118 ILE HG22 1 1
4 5198 1 1 26 ILE HG23 H -7.487 -3.004 -5.202 1.00 . A A . 118 ILE HG23 1 1
4 5199 1 1 26 ILE N N -6.645 -0.652 -8.419 1.00 . A A . 118 ILE N 1 1
4 5200 1 1 26 ILE O O -8.975 0.440 -7.523 1.00 . A A . 118 ILE O 1 1
4 5201 1 1 27 THR C C -12.043 -1.650 -6.273 1.00 . A A . 119 THR C 1 1
4 5202 1 1 27 THR CA C -11.263 -1.161 -7.500 1.00 . A A . 119 THR CA 1 1
4 5203 1 1 27 THR CB C -11.882 -1.636 -8.821 1.00 . A A . 119 THR CB 1 1
4 5204 1 1 27 THR CG2 C -11.086 -1.117 -10.021 1.00 . A A . 119 THR CG2 1 1
4 5205 1 1 27 THR H H -9.713 -2.613 -7.415 1.00 . A A . 119 THR H 1 1
4 5206 1 1 27 THR HA H -11.317 -0.073 -7.485 1.00 . A A . 119 THR HA 1 1
4 5207 1 1 27 THR HB H -12.900 -1.250 -8.890 1.00 . A A . 119 THR HB 1 1
4 5208 1 1 27 THR HG1 H -11.007 -3.389 -8.864 1.00 . A A . 119 THR HG1 1 1
4 5209 1 1 27 THR HG21 H -10.943 -0.043 -9.918 1.00 . A A . 119 THR HG21 1 1
4 5210 1 1 27 THR HG22 H -10.108 -1.597 -10.083 1.00 . A A . 119 THR HG22 1 1
4 5211 1 1 27 THR HG23 H -11.634 -1.322 -10.941 1.00 . A A . 119 THR HG23 1 1
4 5212 1 1 27 THR N N -9.874 -1.613 -7.440 1.00 . A A . 119 THR N 1 1
4 5213 1 1 27 THR O O -11.565 -2.522 -5.545 1.00 . A A . 119 THR O 1 1
4 5214 1 1 27 THR OG1 O -11.910 -3.045 -8.876 1.00 . A A . 119 THR OG1 1 1
4 5215 1 1 28 ILE C C -14.154 -2.990 -4.670 1.00 . A A . 120 ILE C 1 1
4 5216 1 1 28 ILE CA C -14.051 -1.470 -4.862 1.00 . A A . 120 ILE CA 1 1
4 5217 1 1 28 ILE CB C -15.428 -0.786 -4.934 1.00 . A A . 120 ILE CB 1 1
4 5218 1 1 28 ILE CD1 C -16.973 0.281 -3.222 1.00 . A A . 120 ILE CD1 1 1
4 5219 1 1 28 ILE CG1 C -16.190 -0.974 -3.610 1.00 . A A . 120 ILE CG1 1 1
4 5220 1 1 28 ILE CG2 C -16.280 -1.276 -6.118 1.00 . A A . 120 ILE CG2 1 1
4 5221 1 1 28 ILE H H -13.597 -0.379 -6.644 1.00 . A A . 120 ILE H 1 1
4 5222 1 1 28 ILE HA H -13.542 -1.063 -3.990 1.00 . A A . 120 ILE HA 1 1
4 5223 1 1 28 ILE HB H -15.238 0.279 -5.072 1.00 . A A . 120 ILE HB 1 1
4 5224 1 1 28 ILE HD11 H -16.276 1.104 -3.057 1.00 . A A . 120 ILE HD11 1 1
4 5225 1 1 28 ILE HD12 H -17.677 0.548 -4.010 1.00 . A A . 120 ILE HD12 1 1
4 5226 1 1 28 ILE HD13 H -17.518 0.095 -2.297 1.00 . A A . 120 ILE HD13 1 1
4 5227 1 1 28 ILE HG12 H -16.876 -1.819 -3.682 1.00 . A A . 120 ILE HG12 1 1
4 5228 1 1 28 ILE HG13 H -15.489 -1.173 -2.804 1.00 . A A . 120 ILE HG13 1 1
4 5229 1 1 28 ILE HG21 H -16.604 -2.308 -5.974 1.00 . A A . 120 ILE HG21 1 1
4 5230 1 1 28 ILE HG22 H -17.163 -0.646 -6.209 1.00 . A A . 120 ILE HG22 1 1
4 5231 1 1 28 ILE HG23 H -15.715 -1.220 -7.047 1.00 . A A . 120 ILE HG23 1 1
4 5232 1 1 28 ILE N N -13.246 -1.114 -6.031 1.00 . A A . 120 ILE N 1 1
4 5233 1 1 28 ILE O O -13.971 -3.512 -3.570 1.00 . A A . 120 ILE O 1 1
4 5234 1 1 29 LYS C C -13.248 -5.842 -5.344 1.00 . A A . 121 LYS C 1 1
4 5235 1 1 29 LYS CA C -14.556 -5.151 -5.746 1.00 . A A . 121 LYS CA 1 1
4 5236 1 1 29 LYS CB C -15.115 -5.634 -7.089 1.00 . A A . 121 LYS CB 1 1
4 5237 1 1 29 LYS CD C -14.903 -5.486 -9.629 1.00 . A A . 121 LYS CD 1 1
4 5238 1 1 29 LYS CE C -15.613 -6.834 -9.775 1.00 . A A . 121 LYS CE 1 1
4 5239 1 1 29 LYS CG C -14.195 -5.324 -8.278 1.00 . A A . 121 LYS CG 1 1
4 5240 1 1 29 LYS H H -14.538 -3.208 -6.628 1.00 . A A . 121 LYS H 1 1
4 5241 1 1 29 LYS HA H -15.300 -5.402 -4.989 1.00 . A A . 121 LYS HA 1 1
4 5242 1 1 29 LYS HB2 H -15.275 -6.711 -7.021 1.00 . A A . 121 LYS HB2 1 1
4 5243 1 1 29 LYS HB3 H -16.078 -5.148 -7.249 1.00 . A A . 121 LYS HB3 1 1
4 5244 1 1 29 LYS HD2 H -15.643 -4.693 -9.739 1.00 . A A . 121 LYS HD2 1 1
4 5245 1 1 29 LYS HD3 H -14.164 -5.372 -10.427 1.00 . A A . 121 LYS HD3 1 1
4 5246 1 1 29 LYS HE2 H -16.417 -6.894 -9.039 1.00 . A A . 121 LYS HE2 1 1
4 5247 1 1 29 LYS HE3 H -16.060 -6.887 -10.769 1.00 . A A . 121 LYS HE3 1 1
4 5248 1 1 29 LYS HG2 H -13.860 -4.293 -8.227 1.00 . A A . 121 LYS HG2 1 1
4 5249 1 1 29 LYS HG3 H -13.316 -5.965 -8.240 1.00 . A A . 121 LYS HG3 1 1
4 5250 1 1 29 LYS HZ1 H -14.278 -7.938 -8.682 1.00 . A A . 121 LYS HZ1 1 1
4 5251 1 1 29 LYS HZ2 H -15.186 -8.837 -9.720 1.00 . A A . 121 LYS HZ2 1 1
4 5252 1 1 29 LYS HZ3 H -13.946 -7.916 -10.295 1.00 . A A . 121 LYS HZ3 1 1
4 5253 1 1 29 LYS N N -14.415 -3.706 -5.761 1.00 . A A . 121 LYS N 1 1
4 5254 1 1 29 LYS NZ N -14.685 -7.969 -9.606 1.00 . A A . 121 LYS NZ 1 1
4 5255 1 1 29 LYS O O -13.283 -6.831 -4.612 1.00 . A A . 121 LYS O 1 1
4 5256 1 1 30 ASP C C -10.755 -5.673 -3.775 1.00 . A A . 122 ASP C 1 1
4 5257 1 1 30 ASP CA C -10.809 -5.803 -5.291 1.00 . A A . 122 ASP CA 1 1
4 5258 1 1 30 ASP CB C -9.622 -5.049 -5.903 1.00 . A A . 122 ASP CB 1 1
4 5259 1 1 30 ASP CG C -9.403 -5.332 -7.381 1.00 . A A . 122 ASP CG 1 1
4 5260 1 1 30 ASP H H -12.117 -4.417 -6.250 1.00 . A A . 122 ASP H 1 1
4 5261 1 1 30 ASP HA H -10.714 -6.857 -5.547 1.00 . A A . 122 ASP HA 1 1
4 5262 1 1 30 ASP HB2 H -9.710 -3.980 -5.737 1.00 . A A . 122 ASP HB2 1 1
4 5263 1 1 30 ASP HB3 H -8.729 -5.369 -5.375 1.00 . A A . 122 ASP HB3 1 1
4 5264 1 1 30 ASP N N -12.094 -5.307 -5.765 1.00 . A A . 122 ASP N 1 1
4 5265 1 1 30 ASP O O -10.436 -6.635 -3.084 1.00 . A A . 122 ASP O 1 1
4 5266 1 1 30 ASP OD1 O -8.946 -6.455 -7.692 1.00 . A A . 122 ASP OD1 1 1
4 5267 1 1 30 ASP OD2 O -9.671 -4.396 -8.169 1.00 . A A . 122 ASP OD2 1 1
4 5268 1 1 31 LEU C C -11.933 -5.178 -1.054 1.00 . A A . 123 LEU C 1 1
4 5269 1 1 31 LEU CA C -11.001 -4.233 -1.822 1.00 . A A . 123 LEU CA 1 1
4 5270 1 1 31 LEU CB C -11.343 -2.773 -1.513 1.00 . A A . 123 LEU CB 1 1
4 5271 1 1 31 LEU CD1 C -11.058 -0.350 -2.033 1.00 . A A . 123 LEU CD1 1 1
4 5272 1 1 31 LEU CD2 C -9.022 -1.785 -1.720 1.00 . A A . 123 LEU CD2 1 1
4 5273 1 1 31 LEU CG C -10.462 -1.746 -2.238 1.00 . A A . 123 LEU CG 1 1
4 5274 1 1 31 LEU H H -11.366 -3.743 -3.884 1.00 . A A . 123 LEU H 1 1
4 5275 1 1 31 LEU HA H -9.977 -4.429 -1.492 1.00 . A A . 123 LEU HA 1 1
4 5276 1 1 31 LEU HB2 H -12.383 -2.595 -1.784 1.00 . A A . 123 LEU HB2 1 1
4 5277 1 1 31 LEU HB3 H -11.228 -2.625 -0.438 1.00 . A A . 123 LEU HB3 1 1
4 5278 1 1 31 LEU HD11 H -12.085 -0.335 -2.403 1.00 . A A . 123 LEU HD11 1 1
4 5279 1 1 31 LEU HD12 H -11.057 -0.087 -0.975 1.00 . A A . 123 LEU HD12 1 1
4 5280 1 1 31 LEU HD13 H -10.476 0.385 -2.589 1.00 . A A . 123 LEU HD13 1 1
4 5281 1 1 31 LEU HD21 H -9.001 -1.600 -0.646 1.00 . A A . 123 LEU HD21 1 1
4 5282 1 1 31 LEU HD22 H -8.560 -2.749 -1.931 1.00 . A A . 123 LEU HD22 1 1
4 5283 1 1 31 LEU HD23 H -8.444 -1.016 -2.226 1.00 . A A . 123 LEU HD23 1 1
4 5284 1 1 31 LEU HG H -10.455 -1.945 -3.307 1.00 . A A . 123 LEU HG 1 1
4 5285 1 1 31 LEU N N -11.070 -4.486 -3.256 1.00 . A A . 123 LEU N 1 1
4 5286 1 1 31 LEU O O -11.531 -5.772 -0.054 1.00 . A A . 123 LEU O 1 1
4 5287 1 1 32 ARG C C -13.530 -7.691 -0.932 1.00 . A A . 124 ARG C 1 1
4 5288 1 1 32 ARG CA C -14.109 -6.273 -0.901 1.00 . A A . 124 ARG CA 1 1
4 5289 1 1 32 ARG CB C -15.486 -6.210 -1.579 1.00 . A A . 124 ARG CB 1 1
4 5290 1 1 32 ARG CD C -16.956 -6.722 0.515 1.00 . A A . 124 ARG CD 1 1
4 5291 1 1 32 ARG CG C -16.533 -7.119 -0.908 1.00 . A A . 124 ARG CG 1 1
4 5292 1 1 32 ARG CZ C -18.458 -7.721 2.251 1.00 . A A . 124 ARG CZ 1 1
4 5293 1 1 32 ARG H H -13.470 -4.797 -2.329 1.00 . A A . 124 ARG H 1 1
4 5294 1 1 32 ARG HA H -14.222 -5.975 0.141 1.00 . A A . 124 ARG HA 1 1
4 5295 1 1 32 ARG HB2 H -15.859 -5.188 -1.586 1.00 . A A . 124 ARG HB2 1 1
4 5296 1 1 32 ARG HB3 H -15.374 -6.530 -2.616 1.00 . A A . 124 ARG HB3 1 1
4 5297 1 1 32 ARG HD2 H -16.094 -6.712 1.183 1.00 . A A . 124 ARG HD2 1 1
4 5298 1 1 32 ARG HD3 H -17.406 -5.727 0.512 1.00 . A A . 124 ARG HD3 1 1
4 5299 1 1 32 ARG HE H -18.160 -8.459 0.395 1.00 . A A . 124 ARG HE 1 1
4 5300 1 1 32 ARG HG2 H -17.426 -7.108 -1.533 1.00 . A A . 124 ARG HG2 1 1
4 5301 1 1 32 ARG HG3 H -16.158 -8.142 -0.877 1.00 . A A . 124 ARG HG3 1 1
4 5302 1 1 32 ARG HH11 H -17.680 -5.922 2.811 1.00 . A A . 124 ARG HH11 1 1
4 5303 1 1 32 ARG HH12 H -18.654 -6.733 4.025 1.00 . A A . 124 ARG HH12 1 1
4 5304 1 1 32 ARG HH21 H -19.451 -9.480 1.957 1.00 . A A . 124 ARG HH21 1 1
4 5305 1 1 32 ARG HH22 H -19.552 -8.833 3.578 1.00 . A A . 124 ARG HH22 1 1
4 5306 1 1 32 ARG N N -13.178 -5.334 -1.517 1.00 . A A . 124 ARG N 1 1
4 5307 1 1 32 ARG NE N -17.926 -7.704 1.023 1.00 . A A . 124 ARG NE 1 1
4 5308 1 1 32 ARG NH1 N -18.221 -6.729 3.114 1.00 . A A . 124 ARG NH1 1 1
4 5309 1 1 32 ARG NH2 N -19.232 -8.747 2.615 1.00 . A A . 124 ARG NH2 1 1
4 5310 1 1 32 ARG O O -13.546 -8.382 0.084 1.00 . A A . 124 ARG O 1 1
4 5311 1 1 33 ARG C C -11.288 -9.615 -1.183 1.00 . A A . 125 ARG C 1 1
4 5312 1 1 33 ARG CA C -12.414 -9.452 -2.211 1.00 . A A . 125 ARG CA 1 1
4 5313 1 1 33 ARG CB C -11.926 -9.692 -3.647 1.00 . A A . 125 ARG CB 1 1
4 5314 1 1 33 ARG CD C -10.825 -11.386 -5.195 1.00 . A A . 125 ARG CD 1 1
4 5315 1 1 33 ARG CG C -11.514 -11.158 -3.846 1.00 . A A . 125 ARG CG 1 1
4 5316 1 1 33 ARG CZ C -11.788 -10.263 -7.221 1.00 . A A . 125 ARG CZ 1 1
4 5317 1 1 33 ARG H H -13.039 -7.530 -2.907 1.00 . A A . 125 ARG H 1 1
4 5318 1 1 33 ARG HA H -13.189 -10.188 -1.991 1.00 . A A . 125 ARG HA 1 1
4 5319 1 1 33 ARG HB2 H -12.729 -9.459 -4.349 1.00 . A A . 125 ARG HB2 1 1
4 5320 1 1 33 ARG HB3 H -11.077 -9.041 -3.854 1.00 . A A . 125 ARG HB3 1 1
4 5321 1 1 33 ARG HD2 H -9.973 -10.716 -5.289 1.00 . A A . 125 ARG HD2 1 1
4 5322 1 1 33 ARG HD3 H -10.432 -12.404 -5.203 1.00 . A A . 125 ARG HD3 1 1
4 5323 1 1 33 ARG HE H -12.267 -12.112 -6.560 1.00 . A A . 125 ARG HE 1 1
4 5324 1 1 33 ARG HG2 H -10.804 -11.446 -3.070 1.00 . A A . 125 ARG HG2 1 1
4 5325 1 1 33 ARG HG3 H -12.391 -11.802 -3.769 1.00 . A A . 125 ARG HG3 1 1
4 5326 1 1 33 ARG HH11 H -10.777 -8.958 -6.044 1.00 . A A . 125 ARG HH11 1 1
4 5327 1 1 33 ARG HH12 H -11.216 -8.331 -7.615 1.00 . A A . 125 ARG HH12 1 1
4 5328 1 1 33 ARG HH21 H -12.833 -11.331 -8.604 1.00 . A A . 125 ARG HH21 1 1
4 5329 1 1 33 ARG HH22 H -12.353 -9.736 -9.118 1.00 . A A . 125 ARG HH22 1 1
4 5330 1 1 33 ARG N N -13.018 -8.132 -2.088 1.00 . A A . 125 ARG N 1 1
4 5331 1 1 33 ARG NE N -11.747 -11.274 -6.338 1.00 . A A . 125 ARG NE 1 1
4 5332 1 1 33 ARG NH1 N -11.204 -9.094 -6.946 1.00 . A A . 125 ARG NH1 1 1
4 5333 1 1 33 ARG NH2 N -12.412 -10.440 -8.390 1.00 . A A . 125 ARG NH2 1 1
4 5334 1 1 33 ARG O O -11.275 -10.584 -0.430 1.00 . A A . 125 ARG O 1 1
4 5335 1 1 34 VAL C C -9.828 -8.813 1.249 1.00 . A A . 126 VAL C 1 1
4 5336 1 1 34 VAL CA C -9.265 -8.633 -0.164 1.00 . A A . 126 VAL CA 1 1
4 5337 1 1 34 VAL CB C -8.477 -7.319 -0.329 1.00 . A A . 126 VAL CB 1 1
4 5338 1 1 34 VAL CG1 C -7.562 -7.011 0.862 1.00 . A A . 126 VAL CG1 1 1
4 5339 1 1 34 VAL CG2 C -7.625 -7.353 -1.600 1.00 . A A . 126 VAL CG2 1 1
4 5340 1 1 34 VAL H H -10.428 -7.890 -1.788 1.00 . A A . 126 VAL H 1 1
4 5341 1 1 34 VAL HA H -8.593 -9.468 -0.364 1.00 . A A . 126 VAL HA 1 1
4 5342 1 1 34 VAL HB H -9.176 -6.490 -0.418 1.00 . A A . 126 VAL HB 1 1
4 5343 1 1 34 VAL HG11 H -8.168 -6.805 1.743 1.00 . A A . 126 VAL HG11 1 1
4 5344 1 1 34 VAL HG12 H -6.898 -7.852 1.057 1.00 . A A . 126 VAL HG12 1 1
4 5345 1 1 34 VAL HG13 H -6.968 -6.122 0.655 1.00 . A A . 126 VAL HG13 1 1
4 5346 1 1 34 VAL HG21 H -7.254 -6.347 -1.789 1.00 . A A . 126 VAL HG21 1 1
4 5347 1 1 34 VAL HG22 H -6.784 -8.035 -1.473 1.00 . A A . 126 VAL HG22 1 1
4 5348 1 1 34 VAL HG23 H -8.209 -7.677 -2.460 1.00 . A A . 126 VAL HG23 1 1
4 5349 1 1 34 VAL N N -10.351 -8.664 -1.137 1.00 . A A . 126 VAL N 1 1
4 5350 1 1 34 VAL O O -9.410 -9.718 1.972 1.00 . A A . 126 VAL O 1 1
4 5351 1 1 35 ALA C C -11.921 -9.471 3.199 1.00 . A A . 127 ALA C 1 1
4 5352 1 1 35 ALA CA C -11.447 -8.043 2.928 1.00 . A A . 127 ALA CA 1 1
4 5353 1 1 35 ALA CB C -12.619 -7.056 2.986 1.00 . A A . 127 ALA CB 1 1
4 5354 1 1 35 ALA H H -11.095 -7.252 0.972 1.00 . A A . 127 ALA H 1 1
4 5355 1 1 35 ALA HA H -10.714 -7.758 3.684 1.00 . A A . 127 ALA HA 1 1
4 5356 1 1 35 ALA HB1 H -12.930 -6.917 4.022 1.00 . A A . 127 ALA HB1 1 1
4 5357 1 1 35 ALA HB2 H -12.311 -6.102 2.566 1.00 . A A . 127 ALA HB2 1 1
4 5358 1 1 35 ALA HB3 H -13.472 -7.416 2.414 1.00 . A A . 127 ALA HB3 1 1
4 5359 1 1 35 ALA N N -10.793 -7.967 1.629 1.00 . A A . 127 ALA N 1 1
4 5360 1 1 35 ALA O O -11.515 -10.092 4.179 1.00 . A A . 127 ALA O 1 1
4 5361 1 1 36 LYS C C -12.199 -12.358 2.609 1.00 . A A . 128 LYS C 1 1
4 5362 1 1 36 LYS CA C -13.312 -11.330 2.377 1.00 . A A . 128 LYS CA 1 1
4 5363 1 1 36 LYS CB C -14.127 -11.629 1.108 1.00 . A A . 128 LYS CB 1 1
4 5364 1 1 36 LYS CD C -15.785 -13.216 -0.002 1.00 . A A . 128 LYS CD 1 1
4 5365 1 1 36 LYS CE C -15.117 -13.179 -1.384 1.00 . A A . 128 LYS CE 1 1
4 5366 1 1 36 LYS CG C -14.811 -13.003 1.167 1.00 . A A . 128 LYS CG 1 1
4 5367 1 1 36 LYS H H -13.020 -9.390 1.519 1.00 . A A . 128 LYS H 1 1
4 5368 1 1 36 LYS HA H -13.989 -11.362 3.232 1.00 . A A . 128 LYS HA 1 1
4 5369 1 1 36 LYS HB2 H -14.892 -10.859 0.999 1.00 . A A . 128 LYS HB2 1 1
4 5370 1 1 36 LYS HB3 H -13.468 -11.593 0.244 1.00 . A A . 128 LYS HB3 1 1
4 5371 1 1 36 LYS HD2 H -16.274 -14.185 0.126 1.00 . A A . 128 LYS HD2 1 1
4 5372 1 1 36 LYS HD3 H -16.557 -12.445 0.033 1.00 . A A . 128 LYS HD3 1 1
4 5373 1 1 36 LYS HE2 H -15.881 -13.353 -2.144 1.00 . A A . 128 LYS HE2 1 1
4 5374 1 1 36 LYS HE3 H -14.681 -12.197 -1.566 1.00 . A A . 128 LYS HE3 1 1
4 5375 1 1 36 LYS HG2 H -14.061 -13.796 1.173 1.00 . A A . 128 LYS HG2 1 1
4 5376 1 1 36 LYS HG3 H -15.378 -13.070 2.097 1.00 . A A . 128 LYS HG3 1 1
4 5377 1 1 36 LYS HZ1 H -13.687 -14.172 -2.461 1.00 . A A . 128 LYS HZ1 1 1
4 5378 1 1 36 LYS HZ2 H -13.333 -14.066 -0.859 1.00 . A A . 128 LYS HZ2 1 1
4 5379 1 1 36 LYS HZ3 H -14.479 -15.126 -1.380 1.00 . A A . 128 LYS HZ3 1 1
4 5380 1 1 36 LYS N N -12.765 -9.984 2.303 1.00 . A A . 128 LYS N 1 1
4 5381 1 1 36 LYS NZ N -14.076 -14.212 -1.530 1.00 . A A . 128 LYS NZ 1 1
4 5382 1 1 36 LYS O O -12.262 -13.119 3.570 1.00 . A A . 128 LYS O 1 1
4 5383 1 1 37 GLU C C -9.341 -13.240 3.187 1.00 . A A . 129 GLU C 1 1
4 5384 1 1 37 GLU CA C -10.082 -13.338 1.848 1.00 . A A . 129 GLU CA 1 1
4 5385 1 1 37 GLU CB C -9.119 -13.172 0.664 1.00 . A A . 129 GLU CB 1 1
4 5386 1 1 37 GLU CD C -10.224 -14.973 -0.760 1.00 . A A . 129 GLU CD 1 1
4 5387 1 1 37 GLU CG C -9.766 -13.521 -0.687 1.00 . A A . 129 GLU CG 1 1
4 5388 1 1 37 GLU H H -11.161 -11.691 1.004 1.00 . A A . 129 GLU H 1 1
4 5389 1 1 37 GLU HA H -10.514 -14.339 1.812 1.00 . A A . 129 GLU HA 1 1
4 5390 1 1 37 GLU HB2 H -8.754 -12.145 0.637 1.00 . A A . 129 GLU HB2 1 1
4 5391 1 1 37 GLU HB3 H -8.265 -13.836 0.816 1.00 . A A . 129 GLU HB3 1 1
4 5392 1 1 37 GLU HG2 H -10.627 -12.883 -0.872 1.00 . A A . 129 GLU HG2 1 1
4 5393 1 1 37 GLU HG3 H -9.038 -13.348 -1.479 1.00 . A A . 129 GLU HG3 1 1
4 5394 1 1 37 GLU N N -11.174 -12.375 1.754 1.00 . A A . 129 GLU N 1 1
4 5395 1 1 37 GLU O O -8.962 -14.264 3.751 1.00 . A A . 129 GLU O 1 1
4 5396 1 1 37 GLU OE1 O -9.340 -15.837 -0.946 1.00 . A A . 129 GLU OE1 1 1
4 5397 1 1 37 GLU OE2 O -11.448 -15.192 -0.627 1.00 . A A . 129 GLU OE2 1 1
4 5398 1 1 38 LEU C C -9.473 -12.306 6.162 1.00 . A A . 130 LEU C 1 1
4 5399 1 1 38 LEU CA C -8.544 -11.839 5.035 1.00 . A A . 130 LEU CA 1 1
4 5400 1 1 38 LEU CB C -8.179 -10.365 5.241 1.00 . A A . 130 LEU CB 1 1
4 5401 1 1 38 LEU CD1 C -7.114 -8.369 4.181 1.00 . A A . 130 LEU CD1 1 1
4 5402 1 1 38 LEU CD2 C -5.697 -10.361 4.697 1.00 . A A . 130 LEU CD2 1 1
4 5403 1 1 38 LEU CG C -7.094 -9.896 4.265 1.00 . A A . 130 LEU CG 1 1
4 5404 1 1 38 LEU H H -9.448 -11.207 3.193 1.00 . A A . 130 LEU H 1 1
4 5405 1 1 38 LEU HA H -7.636 -12.439 5.104 1.00 . A A . 130 LEU HA 1 1
4 5406 1 1 38 LEU HB2 H -9.080 -9.767 5.104 1.00 . A A . 130 LEU HB2 1 1
4 5407 1 1 38 LEU HB3 H -7.825 -10.216 6.262 1.00 . A A . 130 LEU HB3 1 1
4 5408 1 1 38 LEU HD11 H -8.099 -8.041 3.846 1.00 . A A . 130 LEU HD11 1 1
4 5409 1 1 38 LEU HD12 H -6.909 -7.928 5.155 1.00 . A A . 130 LEU HD12 1 1
4 5410 1 1 38 LEU HD13 H -6.362 -8.022 3.472 1.00 . A A . 130 LEU HD13 1 1
4 5411 1 1 38 LEU HD21 H -5.641 -11.449 4.707 1.00 . A A . 130 LEU HD21 1 1
4 5412 1 1 38 LEU HD22 H -4.954 -9.985 3.992 1.00 . A A . 130 LEU HD22 1 1
4 5413 1 1 38 LEU HD23 H -5.464 -9.981 5.691 1.00 . A A . 130 LEU HD23 1 1
4 5414 1 1 38 LEU HG H -7.318 -10.302 3.281 1.00 . A A . 130 LEU HG 1 1
4 5415 1 1 38 LEU N N -9.141 -12.027 3.712 1.00 . A A . 130 LEU N 1 1
4 5416 1 1 38 LEU O O -9.038 -12.431 7.304 1.00 . A A . 130 LEU O 1 1
4 5417 1 1 39 GLY C C -12.387 -11.686 7.488 1.00 . A A . 131 GLY C 1 1
4 5418 1 1 39 GLY CA C -11.768 -12.917 6.826 1.00 . A A . 131 GLY CA 1 1
4 5419 1 1 39 GLY H H -11.039 -12.411 4.892 1.00 . A A . 131 GLY H 1 1
4 5420 1 1 39 GLY HA2 H -12.559 -13.457 6.304 1.00 . A A . 131 GLY HA2 1 1
4 5421 1 1 39 GLY HA3 H -11.347 -13.572 7.590 1.00 . A A . 131 GLY HA3 1 1
4 5422 1 1 39 GLY N N -10.749 -12.539 5.855 1.00 . A A . 131 GLY N 1 1
4 5423 1 1 39 GLY O O -12.953 -11.778 8.575 1.00 . A A . 131 GLY O 1 1
4 5424 1 1 40 GLU C C -14.250 -9.140 6.444 1.00 . A A . 132 GLU C 1 1
4 5425 1 1 40 GLU CA C -12.940 -9.296 7.208 1.00 . A A . 132 GLU CA 1 1
4 5426 1 1 40 GLU CB C -11.997 -8.121 6.904 1.00 . A A . 132 GLU CB 1 1
4 5427 1 1 40 GLU CD C -10.902 -8.050 9.175 1.00 . A A . 132 GLU CD 1 1
4 5428 1 1 40 GLU CG C -10.680 -8.219 7.679 1.00 . A A . 132 GLU CG 1 1
4 5429 1 1 40 GLU H H -11.883 -10.557 5.892 1.00 . A A . 132 GLU H 1 1
4 5430 1 1 40 GLU HA H -13.183 -9.304 8.268 1.00 . A A . 132 GLU HA 1 1
4 5431 1 1 40 GLU HB2 H -11.768 -8.113 5.840 1.00 . A A . 132 GLU HB2 1 1
4 5432 1 1 40 GLU HB3 H -12.479 -7.175 7.153 1.00 . A A . 132 GLU HB3 1 1
4 5433 1 1 40 GLU HG2 H -10.190 -9.174 7.485 1.00 . A A . 132 GLU HG2 1 1
4 5434 1 1 40 GLU HG3 H -10.013 -7.421 7.347 1.00 . A A . 132 GLU HG3 1 1
4 5435 1 1 40 GLU N N -12.302 -10.537 6.815 1.00 . A A . 132 GLU N 1 1
4 5436 1 1 40 GLU O O -14.579 -9.921 5.551 1.00 . A A . 132 GLU O 1 1
4 5437 1 1 40 GLU OE1 O -11.285 -6.923 9.560 1.00 . A A . 132 GLU OE1 1 1
4 5438 1 1 40 GLU OE2 O -10.702 -9.035 9.919 1.00 . A A . 132 GLU OE2 1 1
4 5439 1 1 41 ASN C C -16.164 -6.157 6.036 1.00 . A A . 133 ASN C 1 1
4 5440 1 1 41 ASN CA C -16.175 -7.679 6.054 1.00 . A A . 133 ASN CA 1 1
4 5441 1 1 41 ASN CB C -17.461 -8.276 6.652 1.00 . A A . 133 ASN CB 1 1
4 5442 1 1 41 ASN CG C -18.116 -9.265 5.694 1.00 . A A . 133 ASN CG 1 1
4 5443 1 1 41 ASN H H -14.707 -7.521 7.568 1.00 . A A . 133 ASN H 1 1
4 5444 1 1 41 ASN HA H -16.071 -8.007 5.020 1.00 . A A . 133 ASN HA 1 1
4 5445 1 1 41 ASN HB2 H -17.246 -8.785 7.593 1.00 . A A . 133 ASN HB2 1 1
4 5446 1 1 41 ASN HB3 H -18.187 -7.489 6.858 1.00 . A A . 133 ASN HB3 1 1
4 5447 1 1 41 ASN HD21 H -16.388 -10.335 5.483 1.00 . A A . 133 ASN HD21 1 1
4 5448 1 1 41 ASN HD22 H -17.788 -10.943 4.612 1.00 . A A . 133 ASN HD22 1 1
4 5449 1 1 41 ASN N N -15.009 -8.108 6.804 1.00 . A A . 133 ASN N 1 1
4 5450 1 1 41 ASN ND2 N -17.377 -10.276 5.246 1.00 . A A . 133 ASN ND2 1 1
4 5451 1 1 41 ASN O O -16.648 -5.520 6.969 1.00 . A A . 133 ASN O 1 1
4 5452 1 1 41 ASN OD1 O -19.277 -9.098 5.325 1.00 . A A . 133 ASN OD1 1 1
4 5453 1 1 42 LEU C C -16.838 -3.863 3.923 1.00 . A A . 134 LEU C 1 1
4 5454 1 1 42 LEU CA C -15.609 -4.142 4.775 1.00 . A A . 134 LEU CA 1 1
4 5455 1 1 42 LEU CB C -14.316 -3.662 4.107 1.00 . A A . 134 LEU CB 1 1
4 5456 1 1 42 LEU CD1 C -11.814 -3.503 4.247 1.00 . A A . 134 LEU CD1 1 1
4 5457 1 1 42 LEU CD2 C -13.189 -2.678 6.156 1.00 . A A . 134 LEU CD2 1 1
4 5458 1 1 42 LEU CG C -13.100 -3.735 5.047 1.00 . A A . 134 LEU CG 1 1
4 5459 1 1 42 LEU H H -15.232 -6.155 4.232 1.00 . A A . 134 LEU H 1 1
4 5460 1 1 42 LEU HA H -15.727 -3.616 5.720 1.00 . A A . 134 LEU HA 1 1
4 5461 1 1 42 LEU HB2 H -14.134 -4.273 3.222 1.00 . A A . 134 LEU HB2 1 1
4 5462 1 1 42 LEU HB3 H -14.448 -2.627 3.794 1.00 . A A . 134 LEU HB3 1 1
4 5463 1 1 42 LEU HD11 H -10.951 -3.566 4.909 1.00 . A A . 134 LEU HD11 1 1
4 5464 1 1 42 LEU HD12 H -11.712 -4.260 3.472 1.00 . A A . 134 LEU HD12 1 1
4 5465 1 1 42 LEU HD13 H -11.838 -2.521 3.779 1.00 . A A . 134 LEU HD13 1 1
4 5466 1 1 42 LEU HD21 H -13.309 -1.688 5.718 1.00 . A A . 134 LEU HD21 1 1
4 5467 1 1 42 LEU HD22 H -14.033 -2.874 6.814 1.00 . A A . 134 LEU HD22 1 1
4 5468 1 1 42 LEU HD23 H -12.278 -2.698 6.755 1.00 . A A . 134 LEU HD23 1 1
4 5469 1 1 42 LEU HG H -13.043 -4.726 5.501 1.00 . A A . 134 LEU HG 1 1
4 5470 1 1 42 LEU N N -15.571 -5.577 4.991 1.00 . A A . 134 LEU N 1 1
4 5471 1 1 42 LEU O O -16.931 -4.340 2.793 1.00 . A A . 134 LEU O 1 1
4 5472 1 1 43 THR C C -18.857 -1.933 2.675 1.00 . A A . 135 THR C 1 1
4 5473 1 1 43 THR CA C -19.084 -2.889 3.843 1.00 . A A . 135 THR CA 1 1
4 5474 1 1 43 THR CB C -20.052 -2.268 4.859 1.00 . A A . 135 THR CB 1 1
4 5475 1 1 43 THR CG2 C -20.351 -3.237 6.007 1.00 . A A . 135 THR CG2 1 1
4 5476 1 1 43 THR H H -17.680 -2.817 5.431 1.00 . A A . 135 THR H 1 1
4 5477 1 1 43 THR HA H -19.506 -3.822 3.466 1.00 . A A . 135 THR HA 1 1
4 5478 1 1 43 THR HB H -20.990 -2.026 4.356 1.00 . A A . 135 THR HB 1 1
4 5479 1 1 43 THR HG1 H -18.866 -1.315 6.064 1.00 . A A . 135 THR HG1 1 1
4 5480 1 1 43 THR HG21 H -19.443 -3.511 6.546 1.00 . A A . 135 THR HG21 1 1
4 5481 1 1 43 THR HG22 H -21.046 -2.769 6.704 1.00 . A A . 135 THR HG22 1 1
4 5482 1 1 43 THR HG23 H -20.808 -4.145 5.611 1.00 . A A . 135 THR HG23 1 1
4 5483 1 1 43 THR N N -17.818 -3.168 4.495 1.00 . A A . 135 THR N 1 1
4 5484 1 1 43 THR O O -17.863 -1.206 2.647 1.00 . A A . 135 THR O 1 1
4 5485 1 1 43 THR OG1 O -19.499 -1.076 5.378 1.00 . A A . 135 THR OG1 1 1
4 5486 1 1 44 GLU C C -19.445 0.441 1.033 1.00 . A A . 136 GLU C 1 1
4 5487 1 1 44 GLU CA C -19.743 -0.995 0.590 1.00 . A A . 136 GLU CA 1 1
4 5488 1 1 44 GLU CB C -21.055 -1.064 -0.200 1.00 . A A . 136 GLU CB 1 1
4 5489 1 1 44 GLU CD C -22.584 -2.491 -1.609 1.00 . A A . 136 GLU CD 1 1
4 5490 1 1 44 GLU CG C -21.312 -2.466 -0.769 1.00 . A A . 136 GLU CG 1 1
4 5491 1 1 44 GLU H H -20.589 -2.525 1.804 1.00 . A A . 136 GLU H 1 1
4 5492 1 1 44 GLU HA H -18.927 -1.325 -0.053 1.00 . A A . 136 GLU HA 1 1
4 5493 1 1 44 GLU HB2 H -21.892 -0.769 0.436 1.00 . A A . 136 GLU HB2 1 1
4 5494 1 1 44 GLU HB3 H -20.994 -0.360 -1.033 1.00 . A A . 136 GLU HB3 1 1
4 5495 1 1 44 GLU HG2 H -20.470 -2.763 -1.396 1.00 . A A . 136 GLU HG2 1 1
4 5496 1 1 44 GLU HG3 H -21.421 -3.197 0.031 1.00 . A A . 136 GLU HG3 1 1
4 5497 1 1 44 GLU N N -19.802 -1.899 1.732 1.00 . A A . 136 GLU N 1 1
4 5498 1 1 44 GLU O O -18.664 1.137 0.390 1.00 . A A . 136 GLU O 1 1
4 5499 1 1 44 GLU OE1 O -23.665 -2.624 -0.996 1.00 . A A . 136 GLU OE1 1 1
4 5500 1 1 44 GLU OE2 O -22.452 -2.360 -2.845 1.00 . A A . 136 GLU OE2 1 1
4 5501 1 1 45 GLU C C -18.377 2.370 3.153 1.00 . A A . 137 GLU C 1 1
4 5502 1 1 45 GLU CA C -19.826 2.205 2.688 1.00 . A A . 137 GLU CA 1 1
4 5503 1 1 45 GLU CB C -20.809 2.466 3.837 1.00 . A A . 137 GLU CB 1 1
4 5504 1 1 45 GLU CD C -23.233 2.665 4.517 1.00 . A A . 137 GLU CD 1 1
4 5505 1 1 45 GLU CG C -22.269 2.416 3.363 1.00 . A A . 137 GLU CG 1 1
4 5506 1 1 45 GLU H H -20.663 0.250 2.636 1.00 . A A . 137 GLU H 1 1
4 5507 1 1 45 GLU HA H -20.001 2.927 1.883 1.00 . A A . 137 GLU HA 1 1
4 5508 1 1 45 GLU HB2 H -20.659 1.728 4.628 1.00 . A A . 137 GLU HB2 1 1
4 5509 1 1 45 GLU HB3 H -20.611 3.457 4.250 1.00 . A A . 137 GLU HB3 1 1
4 5510 1 1 45 GLU HG2 H -22.424 3.174 2.594 1.00 . A A . 137 GLU HG2 1 1
4 5511 1 1 45 GLU HG3 H -22.503 1.439 2.940 1.00 . A A . 137 GLU HG3 1 1
4 5512 1 1 45 GLU N N -20.049 0.877 2.141 1.00 . A A . 137 GLU N 1 1
4 5513 1 1 45 GLU O O -17.692 3.281 2.691 1.00 . A A . 137 GLU O 1 1
4 5514 1 1 45 GLU OE1 O -23.235 1.822 5.441 1.00 . A A . 137 GLU OE1 1 1
4 5515 1 1 45 GLU OE2 O -23.941 3.694 4.462 1.00 . A A . 137 GLU OE2 1 1
4 5516 1 1 46 GLU C C -15.558 1.594 3.316 1.00 . A A . 138 GLU C 1 1
4 5517 1 1 46 GLU CA C -16.510 1.536 4.510 1.00 . A A . 138 GLU CA 1 1
4 5518 1 1 46 GLU CB C -16.199 0.293 5.349 1.00 . A A . 138 GLU CB 1 1
4 5519 1 1 46 GLU CD C -16.700 -1.016 7.417 1.00 . A A . 138 GLU CD 1 1
4 5520 1 1 46 GLU CG C -16.872 0.330 6.724 1.00 . A A . 138 GLU CG 1 1
4 5521 1 1 46 GLU H H -18.481 0.725 4.352 1.00 . A A . 138 GLU H 1 1
4 5522 1 1 46 GLU HA H -16.358 2.429 5.118 1.00 . A A . 138 GLU HA 1 1
4 5523 1 1 46 GLU HB2 H -16.515 -0.597 4.804 1.00 . A A . 138 GLU HB2 1 1
4 5524 1 1 46 GLU HB3 H -15.121 0.230 5.503 1.00 . A A . 138 GLU HB3 1 1
4 5525 1 1 46 GLU HG2 H -16.421 1.114 7.328 1.00 . A A . 138 GLU HG2 1 1
4 5526 1 1 46 GLU HG3 H -17.933 0.553 6.623 1.00 . A A . 138 GLU HG3 1 1
4 5527 1 1 46 GLU N N -17.896 1.495 4.048 1.00 . A A . 138 GLU N 1 1
4 5528 1 1 46 GLU O O -14.667 2.442 3.248 1.00 . A A . 138 GLU O 1 1
4 5529 1 1 46 GLU OE1 O -17.457 -1.934 7.033 1.00 . A A . 138 GLU OE1 1 1
4 5530 1 1 46 GLU OE2 O -15.794 -1.117 8.273 1.00 . A A . 138 GLU OE2 1 1
4 5531 1 1 47 LEU C C -15.084 2.007 0.417 1.00 . A A . 139 LEU C 1 1
4 5532 1 1 47 LEU CA C -14.999 0.664 1.135 1.00 . A A . 139 LEU CA 1 1
4 5533 1 1 47 LEU CB C -15.450 -0.489 0.237 1.00 . A A . 139 LEU CB 1 1
4 5534 1 1 47 LEU CD1 C -15.661 -2.954 -0.085 1.00 . A A . 139 LEU CD1 1 1
4 5535 1 1 47 LEU CD2 C -13.638 -2.046 1.075 1.00 . A A . 139 LEU CD2 1 1
4 5536 1 1 47 LEU CG C -15.142 -1.863 0.851 1.00 . A A . 139 LEU CG 1 1
4 5537 1 1 47 LEU H H -16.535 0.031 2.469 1.00 . A A . 139 LEU H 1 1
4 5538 1 1 47 LEU HA H -13.950 0.525 1.395 1.00 . A A . 139 LEU HA 1 1
4 5539 1 1 47 LEU HB2 H -16.519 -0.404 0.049 1.00 . A A . 139 LEU HB2 1 1
4 5540 1 1 47 LEU HB3 H -14.923 -0.402 -0.713 1.00 . A A . 139 LEU HB3 1 1
4 5541 1 1 47 LEU HD11 H -15.124 -2.919 -1.033 1.00 . A A . 139 LEU HD11 1 1
4 5542 1 1 47 LEU HD12 H -15.508 -3.923 0.385 1.00 . A A . 139 LEU HD12 1 1
4 5543 1 1 47 LEU HD13 H -16.727 -2.816 -0.266 1.00 . A A . 139 LEU HD13 1 1
4 5544 1 1 47 LEU HD21 H -13.392 -3.102 1.181 1.00 . A A . 139 LEU HD21 1 1
4 5545 1 1 47 LEU HD22 H -13.101 -1.629 0.228 1.00 . A A . 139 LEU HD22 1 1
4 5546 1 1 47 LEU HD23 H -13.324 -1.526 1.979 1.00 . A A . 139 LEU HD23 1 1
4 5547 1 1 47 LEU HG H -15.651 -1.974 1.806 1.00 . A A . 139 LEU HG 1 1
4 5548 1 1 47 LEU N N -15.769 0.688 2.362 1.00 . A A . 139 LEU N 1 1
4 5549 1 1 47 LEU O O -14.051 2.557 0.066 1.00 . A A . 139 LEU O 1 1
4 5550 1 1 48 GLN C C -15.660 4.969 0.319 1.00 . A A . 140 GLN C 1 1
4 5551 1 1 48 GLN CA C -16.379 3.867 -0.447 1.00 . A A . 140 GLN CA 1 1
4 5552 1 1 48 GLN CB C -17.833 4.243 -0.749 1.00 . A A . 140 GLN CB 1 1
4 5553 1 1 48 GLN CD C -19.568 3.816 -2.595 1.00 . A A . 140 GLN CD 1 1
4 5554 1 1 48 GLN CG C -18.190 3.510 -2.037 1.00 . A A . 140 GLN CG 1 1
4 5555 1 1 48 GLN H H -17.122 2.104 0.518 1.00 . A A . 140 GLN H 1 1
4 5556 1 1 48 GLN HA H -15.846 3.765 -1.393 1.00 . A A . 140 GLN HA 1 1
4 5557 1 1 48 GLN HB2 H -18.496 3.964 0.070 1.00 . A A . 140 GLN HB2 1 1
4 5558 1 1 48 GLN HB3 H -17.909 5.317 -0.927 1.00 . A A . 140 GLN HB3 1 1
4 5559 1 1 48 GLN HE21 H -19.077 2.845 -4.307 1.00 . A A . 140 GLN HE21 1 1
4 5560 1 1 48 GLN HE22 H -20.698 3.533 -4.243 1.00 . A A . 140 GLN HE22 1 1
4 5561 1 1 48 GLN HG2 H -17.462 3.816 -2.793 1.00 . A A . 140 GLN HG2 1 1
4 5562 1 1 48 GLN HG3 H -18.126 2.443 -1.841 1.00 . A A . 140 GLN HG3 1 1
4 5563 1 1 48 GLN N N -16.275 2.570 0.208 1.00 . A A . 140 GLN N 1 1
4 5564 1 1 48 GLN NE2 N -19.799 3.358 -3.821 1.00 . A A . 140 GLN NE2 1 1
4 5565 1 1 48 GLN O O -15.096 5.866 -0.297 1.00 . A A . 140 GLN O 1 1
4 5566 1 1 48 GLN OE1 O -20.402 4.447 -1.957 1.00 . A A . 140 GLN OE1 1 1
4 5567 1 1 49 GLU C C -13.362 5.698 2.110 1.00 . A A . 141 GLU C 1 1
4 5568 1 1 49 GLU CA C -14.859 5.860 2.424 1.00 . A A . 141 GLU CA 1 1
4 5569 1 1 49 GLU CB C -15.181 5.711 3.914 1.00 . A A . 141 GLU CB 1 1
4 5570 1 1 49 GLU CD C -17.043 5.563 5.615 1.00 . A A . 141 GLU CD 1 1
4 5571 1 1 49 GLU CG C -16.649 6.047 4.224 1.00 . A A . 141 GLU CG 1 1
4 5572 1 1 49 GLU H H -16.148 4.158 2.108 1.00 . A A . 141 GLU H 1 1
4 5573 1 1 49 GLU HA H -15.147 6.868 2.120 1.00 . A A . 141 GLU HA 1 1
4 5574 1 1 49 GLU HB2 H -14.955 4.698 4.243 1.00 . A A . 141 GLU HB2 1 1
4 5575 1 1 49 GLU HB3 H -14.558 6.408 4.470 1.00 . A A . 141 GLU HB3 1 1
4 5576 1 1 49 GLU HG2 H -16.789 7.128 4.171 1.00 . A A . 141 GLU HG2 1 1
4 5577 1 1 49 GLU HG3 H -17.316 5.589 3.497 1.00 . A A . 141 GLU HG3 1 1
4 5578 1 1 49 GLU N N -15.638 4.908 1.648 1.00 . A A . 141 GLU N 1 1
4 5579 1 1 49 GLU O O -12.681 6.681 1.816 1.00 . A A . 141 GLU O 1 1
4 5580 1 1 49 GLU OE1 O -16.361 5.982 6.575 1.00 . A A . 141 GLU OE1 1 1
4 5581 1 1 49 GLU OE2 O -18.000 4.763 5.704 1.00 . A A . 141 GLU OE2 1 1
4 5582 1 1 50 MET C C -11.137 4.680 0.360 1.00 . A A . 142 MET C 1 1
4 5583 1 1 50 MET CA C -11.460 4.176 1.769 1.00 . A A . 142 MET CA 1 1
4 5584 1 1 50 MET CB C -11.190 2.672 1.858 1.00 . A A . 142 MET CB 1 1
4 5585 1 1 50 MET CE C -9.556 0.020 2.857 1.00 . A A . 142 MET CE 1 1
4 5586 1 1 50 MET CG C -11.277 2.156 3.291 1.00 . A A . 142 MET CG 1 1
4 5587 1 1 50 MET H H -13.468 3.689 2.364 1.00 . A A . 142 MET H 1 1
4 5588 1 1 50 MET HA H -10.795 4.688 2.463 1.00 . A A . 142 MET HA 1 1
4 5589 1 1 50 MET HB2 H -11.902 2.124 1.243 1.00 . A A . 142 MET HB2 1 1
4 5590 1 1 50 MET HB3 H -10.191 2.469 1.479 1.00 . A A . 142 MET HB3 1 1
4 5591 1 1 50 MET HE1 H -8.848 0.600 3.444 1.00 . A A . 142 MET HE1 1 1
4 5592 1 1 50 MET HE2 H -9.357 -1.039 2.991 1.00 . A A . 142 MET HE2 1 1
4 5593 1 1 50 MET HE3 H -9.465 0.276 1.802 1.00 . A A . 142 MET HE3 1 1
4 5594 1 1 50 MET HG2 H -10.459 2.574 3.877 1.00 . A A . 142 MET HG2 1 1
4 5595 1 1 50 MET HG3 H -12.216 2.480 3.732 1.00 . A A . 142 MET HG3 1 1
4 5596 1 1 50 MET N N -12.849 4.463 2.133 1.00 . A A . 142 MET N 1 1
4 5597 1 1 50 MET O O -10.149 5.390 0.158 1.00 . A A . 142 MET O 1 1
4 5598 1 1 50 MET SD S -11.233 0.356 3.432 1.00 . A A . 142 MET SD 1 1
4 5599 1 1 51 ILE C C -11.805 6.249 -2.011 1.00 . A A . 143 ILE C 1 1
4 5600 1 1 51 ILE CA C -11.923 4.733 -1.989 1.00 . A A . 143 ILE CA 1 1
4 5601 1 1 51 ILE CB C -13.187 4.283 -2.749 1.00 . A A . 143 ILE CB 1 1
4 5602 1 1 51 ILE CD1 C -12.466 2.244 -4.144 1.00 . A A . 143 ILE CD1 1 1
4 5603 1 1 51 ILE CG1 C -13.284 2.762 -2.962 1.00 . A A . 143 ILE CG1 1 1
4 5604 1 1 51 ILE CG2 C -13.365 5.027 -4.079 1.00 . A A . 143 ILE CG2 1 1
4 5605 1 1 51 ILE H H -12.746 3.697 -0.334 1.00 . A A . 143 ILE H 1 1
4 5606 1 1 51 ILE HA H -11.040 4.303 -2.454 1.00 . A A . 143 ILE HA 1 1
4 5607 1 1 51 ILE HB H -14.034 4.572 -2.140 1.00 . A A . 143 ILE HB 1 1
4 5608 1 1 51 ILE HD11 H -12.854 2.656 -5.071 1.00 . A A . 143 ILE HD11 1 1
4 5609 1 1 51 ILE HD12 H -11.417 2.505 -4.028 1.00 . A A . 143 ILE HD12 1 1
4 5610 1 1 51 ILE HD13 H -12.558 1.162 -4.192 1.00 . A A . 143 ILE HD13 1 1
4 5611 1 1 51 ILE HG12 H -12.948 2.233 -2.074 1.00 . A A . 143 ILE HG12 1 1
4 5612 1 1 51 ILE HG13 H -14.332 2.509 -3.144 1.00 . A A . 143 ILE HG13 1 1
4 5613 1 1 51 ILE HG21 H -13.608 6.076 -3.914 1.00 . A A . 143 ILE HG21 1 1
4 5614 1 1 51 ILE HG22 H -12.443 4.967 -4.657 1.00 . A A . 143 ILE HG22 1 1
4 5615 1 1 51 ILE HG23 H -14.195 4.584 -4.631 1.00 . A A . 143 ILE HG23 1 1
4 5616 1 1 51 ILE N N -11.977 4.295 -0.605 1.00 . A A . 143 ILE N 1 1
4 5617 1 1 51 ILE O O -10.846 6.782 -2.550 1.00 . A A . 143 ILE O 1 1
4 5618 1 1 52 ALA C C -11.648 9.046 -0.869 1.00 . A A . 144 ALA C 1 1
4 5619 1 1 52 ALA CA C -12.882 8.387 -1.500 1.00 . A A . 144 ALA CA 1 1
4 5620 1 1 52 ALA CB C -14.204 8.804 -0.851 1.00 . A A . 144 ALA CB 1 1
4 5621 1 1 52 ALA H H -13.538 6.442 -0.979 1.00 . A A . 144 ALA H 1 1
4 5622 1 1 52 ALA HA H -12.917 8.680 -2.552 1.00 . A A . 144 ALA HA 1 1
4 5623 1 1 52 ALA HB1 H -14.206 8.532 0.205 1.00 . A A . 144 ALA HB1 1 1
4 5624 1 1 52 ALA HB2 H -14.346 9.879 -0.950 1.00 . A A . 144 ALA HB2 1 1
4 5625 1 1 52 ALA HB3 H -15.029 8.281 -1.348 1.00 . A A . 144 ALA HB3 1 1
4 5626 1 1 52 ALA N N -12.785 6.942 -1.438 1.00 . A A . 144 ALA N 1 1
4 5627 1 1 52 ALA O O -11.138 10.029 -1.396 1.00 . A A . 144 ALA O 1 1
4 5628 1 1 53 GLU C C -8.716 8.815 -0.082 1.00 . A A . 145 GLU C 1 1
4 5629 1 1 53 GLU CA C -9.912 8.939 0.873 1.00 . A A . 145 GLU CA 1 1
4 5630 1 1 53 GLU CB C -9.687 8.132 2.164 1.00 . A A . 145 GLU CB 1 1
4 5631 1 1 53 GLU CD C -8.978 9.954 3.784 1.00 . A A . 145 GLU CD 1 1
4 5632 1 1 53 GLU CG C -8.564 8.681 3.053 1.00 . A A . 145 GLU CG 1 1
4 5633 1 1 53 GLU H H -11.638 7.699 0.647 1.00 . A A . 145 GLU H 1 1
4 5634 1 1 53 GLU HA H -10.041 9.991 1.134 1.00 . A A . 145 GLU HA 1 1
4 5635 1 1 53 GLU HB2 H -10.612 8.143 2.740 1.00 . A A . 145 GLU HB2 1 1
4 5636 1 1 53 GLU HB3 H -9.447 7.098 1.914 1.00 . A A . 145 GLU HB3 1 1
4 5637 1 1 53 GLU HG2 H -8.320 7.933 3.808 1.00 . A A . 145 GLU HG2 1 1
4 5638 1 1 53 GLU HG3 H -7.668 8.876 2.464 1.00 . A A . 145 GLU HG3 1 1
4 5639 1 1 53 GLU N N -11.143 8.485 0.237 1.00 . A A . 145 GLU N 1 1
4 5640 1 1 53 GLU O O -7.933 9.753 -0.227 1.00 . A A . 145 GLU O 1 1
4 5641 1 1 53 GLU OE1 O -9.735 9.817 4.769 1.00 . A A . 145 GLU OE1 1 1
4 5642 1 1 53 GLU OE2 O -8.525 11.035 3.349 1.00 . A A . 145 GLU OE2 1 1
4 5643 1 1 54 ALA C C -7.366 7.920 -2.877 1.00 . A A . 146 ALA C 1 1
4 5644 1 1 54 ALA CA C -7.353 7.300 -1.475 1.00 . A A . 146 ALA CA 1 1
4 5645 1 1 54 ALA CB C -7.272 5.776 -1.594 1.00 . A A . 146 ALA CB 1 1
4 5646 1 1 54 ALA H H -9.232 6.912 -0.531 1.00 . A A . 146 ALA H 1 1
4 5647 1 1 54 ALA HA H -6.459 7.644 -0.955 1.00 . A A . 146 ALA HA 1 1
4 5648 1 1 54 ALA HB1 H -8.173 5.395 -2.072 1.00 . A A . 146 ALA HB1 1 1
4 5649 1 1 54 ALA HB2 H -6.399 5.494 -2.184 1.00 . A A . 146 ALA HB2 1 1
4 5650 1 1 54 ALA HB3 H -7.194 5.328 -0.606 1.00 . A A . 146 ALA HB3 1 1
4 5651 1 1 54 ALA N N -8.536 7.638 -0.688 1.00 . A A . 146 ALA N 1 1
4 5652 1 1 54 ALA O O -6.345 8.400 -3.369 1.00 . A A . 146 ALA O 1 1
4 5653 1 1 55 ASP C C -8.829 9.662 -5.132 1.00 . A A . 147 ASP C 1 1
4 5654 1 1 55 ASP CA C -8.736 8.149 -4.930 1.00 . A A . 147 ASP CA 1 1
4 5655 1 1 55 ASP CB C -10.035 7.446 -5.359 1.00 . A A . 147 ASP CB 1 1
4 5656 1 1 55 ASP CG C -10.244 7.434 -6.860 1.00 . A A . 147 ASP CG 1 1
4 5657 1 1 55 ASP H H -9.313 7.499 -3.010 1.00 . A A . 147 ASP H 1 1
4 5658 1 1 55 ASP HA H -7.908 7.736 -5.509 1.00 . A A . 147 ASP HA 1 1
4 5659 1 1 55 ASP HB2 H -10.025 6.416 -5.018 1.00 . A A . 147 ASP HB2 1 1
4 5660 1 1 55 ASP HB3 H -10.888 7.954 -4.909 1.00 . A A . 147 ASP HB3 1 1
4 5661 1 1 55 ASP N N -8.520 7.839 -3.532 1.00 . A A . 147 ASP N 1 1
4 5662 1 1 55 ASP O O -9.860 10.262 -4.841 1.00 . A A . 147 ASP O 1 1
4 5663 1 1 55 ASP OD1 O -9.597 8.271 -7.517 1.00 . A A . 147 ASP OD1 1 1
4 5664 1 1 55 ASP OD2 O -11.097 6.641 -7.319 1.00 . A A . 147 ASP OD2 1 1
4 5665 1 1 56 ARG C C -8.670 12.107 -7.099 1.00 . A A . 148 ARG C 1 1
4 5666 1 1 56 ARG CA C -7.769 11.716 -5.922 1.00 . A A . 148 ARG CA 1 1
4 5667 1 1 56 ARG CB C -6.327 12.237 -6.068 1.00 . A A . 148 ARG CB 1 1
4 5668 1 1 56 ARG CD C -4.179 12.154 -7.423 1.00 . A A . 148 ARG CD 1 1
4 5669 1 1 56 ARG CG C -5.704 11.997 -7.451 1.00 . A A . 148 ARG CG 1 1
4 5670 1 1 56 ARG CZ C -2.506 13.941 -6.981 1.00 . A A . 148 ARG CZ 1 1
4 5671 1 1 56 ARG H H -6.988 9.727 -5.976 1.00 . A A . 148 ARG H 1 1
4 5672 1 1 56 ARG HA H -8.176 12.197 -5.030 1.00 . A A . 148 ARG HA 1 1
4 5673 1 1 56 ARG HB2 H -6.335 13.312 -5.884 1.00 . A A . 148 ARG HB2 1 1
4 5674 1 1 56 ARG HB3 H -5.711 11.770 -5.298 1.00 . A A . 148 ARG HB3 1 1
4 5675 1 1 56 ARG HD2 H -3.750 11.439 -6.717 1.00 . A A . 148 ARG HD2 1 1
4 5676 1 1 56 ARG HD3 H -3.791 11.933 -8.420 1.00 . A A . 148 ARG HD3 1 1
4 5677 1 1 56 ARG HE H -4.519 14.167 -6.840 1.00 . A A . 148 ARG HE 1 1
4 5678 1 1 56 ARG HG2 H -5.930 10.991 -7.790 1.00 . A A . 148 ARG HG2 1 1
4 5679 1 1 56 ARG HG3 H -6.127 12.702 -8.171 1.00 . A A . 148 ARG HG3 1 1
4 5680 1 1 56 ARG HH11 H -1.678 12.141 -7.489 1.00 . A A . 148 ARG HH11 1 1
4 5681 1 1 56 ARG HH12 H -0.534 13.424 -7.210 1.00 . A A . 148 ARG HH12 1 1
4 5682 1 1 56 ARG HH21 H -3.023 15.834 -6.438 1.00 . A A . 148 ARG HH21 1 1
4 5683 1 1 56 ARG HH22 H -1.308 15.554 -6.590 1.00 . A A . 148 ARG HH22 1 1
4 5684 1 1 56 ARG N N -7.780 10.277 -5.686 1.00 . A A . 148 ARG N 1 1
4 5685 1 1 56 ARG NE N -3.776 13.514 -7.045 1.00 . A A . 148 ARG NE 1 1
4 5686 1 1 56 ARG NH1 N -1.492 13.111 -7.251 1.00 . A A . 148 ARG NH1 1 1
4 5687 1 1 56 ARG NH2 N -2.256 15.211 -6.645 1.00 . A A . 148 ARG NH2 1 1
4 5688 1 1 56 ARG O O -9.056 13.268 -7.202 1.00 . A A . 148 ARG O 1 1
4 5689 1 1 57 ASN C C -11.287 11.108 -8.943 1.00 . A A . 149 ASN C 1 1
4 5690 1 1 57 ASN CA C -9.803 11.432 -9.186 1.00 . A A . 149 ASN CA 1 1
4 5691 1 1 57 ASN CB C -9.220 10.710 -10.413 1.00 . A A . 149 ASN CB 1 1
4 5692 1 1 57 ASN CG C -9.750 9.291 -10.588 1.00 . A A . 149 ASN CG 1 1
4 5693 1 1 57 ASN H H -8.673 10.211 -7.831 1.00 . A A . 149 ASN H 1 1
4 5694 1 1 57 ASN HA H -9.741 12.497 -9.416 1.00 . A A . 149 ASN HA 1 1
4 5695 1 1 57 ASN HB2 H -9.523 11.268 -11.300 1.00 . A A . 149 ASN HB2 1 1
4 5696 1 1 57 ASN HB3 H -8.131 10.711 -10.373 1.00 . A A . 149 ASN HB3 1 1
4 5697 1 1 57 ASN HD21 H -8.133 8.429 -9.680 1.00 . A A . 149 ASN HD21 1 1
4 5698 1 1 57 ASN HD22 H -9.382 7.335 -10.249 1.00 . A A . 149 ASN HD22 1 1
4 5699 1 1 57 ASN N N -8.988 11.162 -7.997 1.00 . A A . 149 ASN N 1 1
4 5700 1 1 57 ASN ND2 N -8.996 8.274 -10.188 1.00 . A A . 149 ASN ND2 1 1
4 5701 1 1 57 ASN O O -12.167 11.777 -9.473 1.00 . A A . 149 ASN O 1 1
4 5702 1 1 57 ASN OD1 O -10.858 9.112 -11.076 1.00 . A A . 149 ASN OD1 1 1
4 5703 1 1 58 ASP C C -13.666 8.872 -8.670 1.00 . A A . 150 ASP C 1 1
4 5704 1 1 58 ASP CA C -12.830 9.625 -7.623 1.00 . A A . 150 ASP CA 1 1
4 5705 1 1 58 ASP CB C -13.597 10.758 -6.919 1.00 . A A . 150 ASP CB 1 1
4 5706 1 1 58 ASP CG C -14.776 10.249 -6.088 1.00 . A A . 150 ASP CG 1 1
4 5707 1 1 58 ASP H H -10.726 9.601 -7.770 1.00 . A A . 150 ASP H 1 1
4 5708 1 1 58 ASP HA H -12.585 8.893 -6.856 1.00 . A A . 150 ASP HA 1 1
4 5709 1 1 58 ASP HB2 H -12.920 11.283 -6.245 1.00 . A A . 150 ASP HB2 1 1
4 5710 1 1 58 ASP HB3 H -13.970 11.463 -7.662 1.00 . A A . 150 ASP HB3 1 1
4 5711 1 1 58 ASP N N -11.539 10.086 -8.122 1.00 . A A . 150 ASP N 1 1
4 5712 1 1 58 ASP O O -14.882 9.036 -8.729 1.00 . A A . 150 ASP O 1 1
4 5713 1 1 58 ASP OD1 O -14.660 9.132 -5.538 1.00 . A A . 150 ASP OD1 1 1
4 5714 1 1 58 ASP OD2 O -15.767 11.004 -5.995 1.00 . A A . 150 ASP OD2 1 1
4 5715 1 1 59 ASP C C -13.780 5.625 -9.738 1.00 . A A . 151 ASP C 1 1
4 5716 1 1 59 ASP CA C -13.704 7.036 -10.343 1.00 . A A . 151 ASP CA 1 1
4 5717 1 1 59 ASP CB C -12.997 6.989 -11.707 1.00 . A A . 151 ASP CB 1 1
4 5718 1 1 59 ASP CG C -11.617 6.332 -11.658 1.00 . A A . 151 ASP CG 1 1
4 5719 1 1 59 ASP H H -12.017 7.956 -9.427 1.00 . A A . 151 ASP H 1 1
4 5720 1 1 59 ASP HA H -14.728 7.367 -10.528 1.00 . A A . 151 ASP HA 1 1
4 5721 1 1 59 ASP HB2 H -13.616 6.412 -12.396 1.00 . A A . 151 ASP HB2 1 1
4 5722 1 1 59 ASP HB3 H -12.903 8.000 -12.107 1.00 . A A . 151 ASP HB3 1 1
4 5723 1 1 59 ASP N N -13.030 7.987 -9.449 1.00 . A A . 151 ASP N 1 1
4 5724 1 1 59 ASP O O -14.101 4.668 -10.440 1.00 . A A . 151 ASP O 1 1
4 5725 1 1 59 ASP OD1 O -11.040 6.269 -10.547 1.00 . A A . 151 ASP OD1 1 1
4 5726 1 1 59 ASP OD2 O -11.156 5.903 -12.736 1.00 . A A . 151 ASP OD2 1 1
4 5727 1 1 60 ASN C C -12.041 3.440 -8.048 1.00 . A A . 152 ASN C 1 1
4 5728 1 1 60 ASN CA C -13.315 4.218 -7.729 1.00 . A A . 152 ASN CA 1 1
4 5729 1 1 60 ASN CB C -14.594 3.349 -7.749 1.00 . A A . 152 ASN CB 1 1
4 5730 1 1 60 ASN CG C -14.399 1.986 -8.420 1.00 . A A . 152 ASN CG 1 1
4 5731 1 1 60 ASN H H -13.091 6.295 -7.972 1.00 . A A . 152 ASN H 1 1
4 5732 1 1 60 ASN HA H -13.163 4.533 -6.707 1.00 . A A . 152 ASN HA 1 1
4 5733 1 1 60 ASN HB2 H -14.889 3.161 -6.717 1.00 . A A . 152 ASN HB2 1 1
4 5734 1 1 60 ASN HB3 H -15.417 3.878 -8.232 1.00 . A A . 152 ASN HB3 1 1
4 5735 1 1 60 ASN HD21 H -14.225 2.874 -10.232 1.00 . A A . 152 ASN HD21 1 1
4 5736 1 1 60 ASN HD22 H -14.101 1.112 -10.227 1.00 . A A . 152 ASN HD22 1 1
4 5737 1 1 60 ASN N N -13.438 5.478 -8.457 1.00 . A A . 152 ASN N 1 1
4 5738 1 1 60 ASN ND2 N -14.229 1.982 -9.737 1.00 . A A . 152 ASN ND2 1 1
4 5739 1 1 60 ASN O O -11.789 2.422 -7.408 1.00 . A A . 152 ASN O 1 1
4 5740 1 1 60 ASN OD1 O -14.391 0.944 -7.762 1.00 . A A . 152 ASN OD1 1 1
4 5741 1 1 61 GLU C C -8.850 3.870 -8.586 1.00 . A A . 153 GLU C 1 1
4 5742 1 1 61 GLU CA C -10.003 3.207 -9.331 1.00 . A A . 153 GLU CA 1 1
4 5743 1 1 61 GLU CB C -9.778 3.270 -10.846 1.00 . A A . 153 GLU CB 1 1
4 5744 1 1 61 GLU CD C -10.624 2.514 -13.112 1.00 . A A . 153 GLU CD 1 1
4 5745 1 1 61 GLU CG C -10.966 2.702 -11.637 1.00 . A A . 153 GLU CG 1 1
4 5746 1 1 61 GLU H H -11.372 4.818 -9.410 1.00 . A A . 153 GLU H 1 1
4 5747 1 1 61 GLU HA H -10.080 2.159 -9.051 1.00 . A A . 153 GLU HA 1 1
4 5748 1 1 61 GLU HB2 H -9.585 4.295 -11.163 1.00 . A A . 153 GLU HB2 1 1
4 5749 1 1 61 GLU HB3 H -8.888 2.691 -11.067 1.00 . A A . 153 GLU HB3 1 1
4 5750 1 1 61 GLU HG2 H -11.247 1.732 -11.234 1.00 . A A . 153 GLU HG2 1 1
4 5751 1 1 61 GLU HG3 H -11.822 3.372 -11.549 1.00 . A A . 153 GLU HG3 1 1
4 5752 1 1 61 GLU N N -11.215 3.912 -8.982 1.00 . A A . 153 GLU N 1 1
4 5753 1 1 61 GLU O O -8.601 5.058 -8.776 1.00 . A A . 153 GLU O 1 1
4 5754 1 1 61 GLU OE1 O -9.534 1.955 -13.373 1.00 . A A . 153 GLU OE1 1 1
4 5755 1 1 61 GLU OE2 O -11.463 2.910 -13.950 1.00 . A A . 153 GLU OE2 1 1
4 5756 1 1 62 ILE C C -5.777 3.169 -8.062 1.00 . A A . 154 ILE C 1 1
4 5757 1 1 62 ILE CA C -6.915 3.541 -7.120 1.00 . A A . 154 ILE CA 1 1
4 5758 1 1 62 ILE CB C -6.707 2.926 -5.727 1.00 . A A . 154 ILE CB 1 1
4 5759 1 1 62 ILE CD1 C -8.778 4.028 -4.702 1.00 . A A . 154 ILE CD1 1 1
4 5760 1 1 62 ILE CG1 C -8.000 2.738 -4.931 1.00 . A A . 154 ILE CG1 1 1
4 5761 1 1 62 ILE CG2 C -5.709 3.773 -4.926 1.00 . A A . 154 ILE CG2 1 1
4 5762 1 1 62 ILE H H -8.409 2.129 -7.653 1.00 . A A . 154 ILE H 1 1
4 5763 1 1 62 ILE HA H -6.987 4.610 -6.956 1.00 . A A . 154 ILE HA 1 1
4 5764 1 1 62 ILE HB H -6.263 1.944 -5.846 1.00 . A A . 154 ILE HB 1 1
4 5765 1 1 62 ILE HD11 H -9.591 3.808 -4.019 1.00 . A A . 154 ILE HD11 1 1
4 5766 1 1 62 ILE HD12 H -8.151 4.791 -4.251 1.00 . A A . 154 ILE HD12 1 1
4 5767 1 1 62 ILE HD13 H -9.186 4.392 -5.643 1.00 . A A . 154 ILE HD13 1 1
4 5768 1 1 62 ILE HG12 H -8.647 2.043 -5.460 1.00 . A A . 154 ILE HG12 1 1
4 5769 1 1 62 ILE HG13 H -7.748 2.308 -3.965 1.00 . A A . 154 ILE HG13 1 1
4 5770 1 1 62 ILE HG21 H -4.750 3.786 -5.441 1.00 . A A . 154 ILE HG21 1 1
4 5771 1 1 62 ILE HG22 H -6.052 4.801 -4.823 1.00 . A A . 154 ILE HG22 1 1
4 5772 1 1 62 ILE HG23 H -5.580 3.347 -3.931 1.00 . A A . 154 ILE HG23 1 1
4 5773 1 1 62 ILE N N -8.135 3.097 -7.766 1.00 . A A . 154 ILE N 1 1
4 5774 1 1 62 ILE O O -5.507 1.983 -8.268 1.00 . A A . 154 ILE O 1 1
4 5775 1 1 63 ASP C C -2.708 4.025 -8.642 1.00 . A A . 155 ASP C 1 1
4 5776 1 1 63 ASP CA C -3.973 4.008 -9.504 1.00 . A A . 155 ASP CA 1 1
4 5777 1 1 63 ASP CB C -3.959 5.063 -10.624 1.00 . A A . 155 ASP CB 1 1
4 5778 1 1 63 ASP CG C -3.860 6.503 -10.123 1.00 . A A . 155 ASP CG 1 1
4 5779 1 1 63 ASP H H -5.459 5.111 -8.437 1.00 . A A . 155 ASP H 1 1
4 5780 1 1 63 ASP HA H -4.028 3.031 -9.988 1.00 . A A . 155 ASP HA 1 1
4 5781 1 1 63 ASP HB2 H -3.116 4.879 -11.288 1.00 . A A . 155 ASP HB2 1 1
4 5782 1 1 63 ASP HB3 H -4.875 4.960 -11.209 1.00 . A A . 155 ASP HB3 1 1
4 5783 1 1 63 ASP N N -5.148 4.176 -8.663 1.00 . A A . 155 ASP N 1 1
4 5784 1 1 63 ASP O O -2.760 4.301 -7.440 1.00 . A A . 155 ASP O 1 1
4 5785 1 1 63 ASP OD1 O -3.000 6.750 -9.251 1.00 . A A . 155 ASP OD1 1 1
4 5786 1 1 63 ASP OD2 O -4.638 7.340 -10.627 1.00 . A A . 155 ASP OD2 1 1
4 5787 1 1 64 GLU C C 0.013 4.966 -7.816 1.00 . A A . 156 GLU C 1 1
4 5788 1 1 64 GLU CA C -0.291 3.664 -8.551 1.00 . A A . 156 GLU CA 1 1
4 5789 1 1 64 GLU CB C 0.846 3.273 -9.501 1.00 . A A . 156 GLU CB 1 1
4 5790 1 1 64 GLU CD C 1.810 1.321 -10.828 1.00 . A A . 156 GLU CD 1 1
4 5791 1 1 64 GLU CG C 0.746 1.780 -9.836 1.00 . A A . 156 GLU CG 1 1
4 5792 1 1 64 GLU H H -1.577 3.488 -10.238 1.00 . A A . 156 GLU H 1 1
4 5793 1 1 64 GLU HA H -0.374 2.885 -7.790 1.00 . A A . 156 GLU HA 1 1
4 5794 1 1 64 GLU HB2 H 0.815 3.877 -10.410 1.00 . A A . 156 GLU HB2 1 1
4 5795 1 1 64 GLU HB3 H 1.799 3.447 -8.998 1.00 . A A . 156 GLU HB3 1 1
4 5796 1 1 64 GLU HG2 H 0.860 1.205 -8.915 1.00 . A A . 156 GLU HG2 1 1
4 5797 1 1 64 GLU HG3 H -0.232 1.570 -10.264 1.00 . A A . 156 GLU HG3 1 1
4 5798 1 1 64 GLU N N -1.560 3.729 -9.259 1.00 . A A . 156 GLU N 1 1
4 5799 1 1 64 GLU O O 0.372 4.916 -6.649 1.00 . A A . 156 GLU O 1 1
4 5800 1 1 64 GLU OE1 O 2.893 1.945 -10.841 1.00 . A A . 156 GLU OE1 1 1
4 5801 1 1 64 GLU OE2 O 1.523 0.344 -11.553 1.00 . A A . 156 GLU OE2 1 1
4 5802 1 1 65 ASP C C -0.725 7.567 -6.546 1.00 . A A . 157 ASP C 1 1
4 5803 1 1 65 ASP CA C 0.112 7.415 -7.817 1.00 . A A . 157 ASP CA 1 1
4 5804 1 1 65 ASP CB C -0.177 8.554 -8.799 1.00 . A A . 157 ASP CB 1 1
4 5805 1 1 65 ASP CG C -0.231 9.908 -8.096 1.00 . A A . 157 ASP CG 1 1
4 5806 1 1 65 ASP H H -0.483 6.108 -9.410 1.00 . A A . 157 ASP H 1 1
4 5807 1 1 65 ASP HA H 1.165 7.469 -7.536 1.00 . A A . 157 ASP HA 1 1
4 5808 1 1 65 ASP HB2 H 0.602 8.571 -9.560 1.00 . A A . 157 ASP HB2 1 1
4 5809 1 1 65 ASP HB3 H -1.137 8.389 -9.283 1.00 . A A . 157 ASP HB3 1 1
4 5810 1 1 65 ASP N N -0.136 6.125 -8.462 1.00 . A A . 157 ASP N 1 1
4 5811 1 1 65 ASP O O -0.190 7.821 -5.470 1.00 . A A . 157 ASP O 1 1
4 5812 1 1 65 ASP OD1 O 0.858 10.430 -7.778 1.00 . A A . 157 ASP OD1 1 1
4 5813 1 1 65 ASP OD2 O -1.364 10.392 -7.879 1.00 . A A . 157 ASP OD2 1 1
4 5814 1 1 66 GLU C C -2.601 6.580 -4.441 1.00 . A A . 158 GLU C 1 1
4 5815 1 1 66 GLU CA C -2.987 7.533 -5.576 1.00 . A A . 158 GLU CA 1 1
4 5816 1 1 66 GLU CB C -4.394 7.223 -6.101 1.00 . A A . 158 GLU CB 1 1
4 5817 1 1 66 GLU CD C -6.133 7.909 -7.838 1.00 . A A . 158 GLU CD 1 1
4 5818 1 1 66 GLU CG C -4.877 8.316 -7.070 1.00 . A A . 158 GLU CG 1 1
4 5819 1 1 66 GLU H H -2.403 7.180 -7.598 1.00 . A A . 158 GLU H 1 1
4 5820 1 1 66 GLU HA H -2.969 8.554 -5.194 1.00 . A A . 158 GLU HA 1 1
4 5821 1 1 66 GLU HB2 H -4.371 6.250 -6.594 1.00 . A A . 158 GLU HB2 1 1
4 5822 1 1 66 GLU HB3 H -5.088 7.166 -5.263 1.00 . A A . 158 GLU HB3 1 1
4 5823 1 1 66 GLU HG2 H -5.071 9.215 -6.489 1.00 . A A . 158 GLU HG2 1 1
4 5824 1 1 66 GLU HG3 H -4.110 8.553 -7.804 1.00 . A A . 158 GLU HG3 1 1
4 5825 1 1 66 GLU N N -2.043 7.415 -6.679 1.00 . A A . 158 GLU N 1 1
4 5826 1 1 66 GLU O O -2.591 6.959 -3.267 1.00 . A A . 158 GLU O 1 1
4 5827 1 1 66 GLU OE1 O -6.238 6.705 -8.153 1.00 . A A . 158 GLU OE1 1 1
4 5828 1 1 66 GLU OE2 O -6.960 8.807 -8.111 1.00 . A A . 158 GLU OE2 1 1
4 5829 1 1 67 PHE C C -0.650 4.662 -3.108 1.00 . A A . 159 PHE C 1 1
4 5830 1 1 67 PHE CA C -1.952 4.313 -3.824 1.00 . A A . 159 PHE CA 1 1
4 5831 1 1 67 PHE CB C -1.882 2.942 -4.501 1.00 . A A . 159 PHE CB 1 1
4 5832 1 1 67 PHE CD1 C -2.989 1.600 -2.673 1.00 . A A . 159 PHE CD1 1 1
4 5833 1 1 67 PHE CD2 C -0.773 0.935 -3.423 1.00 . A A . 159 PHE CD2 1 1
4 5834 1 1 67 PHE CE1 C -2.994 0.550 -1.745 1.00 . A A . 159 PHE CE1 1 1
4 5835 1 1 67 PHE CE2 C -0.794 -0.139 -2.518 1.00 . A A . 159 PHE CE2 1 1
4 5836 1 1 67 PHE CG C -1.878 1.799 -3.512 1.00 . A A . 159 PHE CG 1 1
4 5837 1 1 67 PHE CZ C -1.908 -0.341 -1.686 1.00 . A A . 159 PHE CZ 1 1
4 5838 1 1 67 PHE H H -2.274 5.094 -5.787 1.00 . A A . 159 PHE H 1 1
4 5839 1 1 67 PHE HA H -2.747 4.301 -3.074 1.00 . A A . 159 PHE HA 1 1
4 5840 1 1 67 PHE HB2 H -2.752 2.810 -5.142 1.00 . A A . 159 PHE HB2 1 1
4 5841 1 1 67 PHE HB3 H -0.999 2.900 -5.140 1.00 . A A . 159 PHE HB3 1 1
4 5842 1 1 67 PHE HD1 H -3.846 2.253 -2.730 1.00 . A A . 159 PHE HD1 1 1
4 5843 1 1 67 PHE HD2 H 0.084 1.082 -4.062 1.00 . A A . 159 PHE HD2 1 1
4 5844 1 1 67 PHE HE1 H -3.835 0.443 -1.079 1.00 . A A . 159 PHE HE1 1 1
4 5845 1 1 67 PHE HE2 H 0.053 -0.803 -2.455 1.00 . A A . 159 PHE HE2 1 1
4 5846 1 1 67 PHE HZ H -1.917 -1.161 -0.983 1.00 . A A . 159 PHE HZ 1 1
4 5847 1 1 67 PHE N N -2.285 5.335 -4.800 1.00 . A A . 159 PHE N 1 1
4 5848 1 1 67 PHE O O -0.620 4.690 -1.882 1.00 . A A . 159 PHE O 1 1
4 5849 1 1 68 ILE C C 1.418 6.578 -2.338 1.00 . A A . 160 ILE C 1 1
4 5850 1 1 68 ILE CA C 1.681 5.441 -3.330 1.00 . A A . 160 ILE CA 1 1
4 5851 1 1 68 ILE CB C 2.610 5.852 -4.498 1.00 . A A . 160 ILE CB 1 1
4 5852 1 1 68 ILE CD1 C 3.757 4.882 -6.597 1.00 . A A . 160 ILE CD1 1 1
4 5853 1 1 68 ILE CG1 C 3.165 4.603 -5.211 1.00 . A A . 160 ILE CG1 1 1
4 5854 1 1 68 ILE CG2 C 3.778 6.727 -4.017 1.00 . A A . 160 ILE CG2 1 1
4 5855 1 1 68 ILE H H 0.299 4.941 -4.874 1.00 . A A . 160 ILE H 1 1
4 5856 1 1 68 ILE HA H 2.149 4.638 -2.766 1.00 . A A . 160 ILE HA 1 1
4 5857 1 1 68 ILE HB H 2.020 6.430 -5.212 1.00 . A A . 160 ILE HB 1 1
4 5858 1 1 68 ILE HD11 H 3.028 5.396 -7.223 1.00 . A A . 160 ILE HD11 1 1
4 5859 1 1 68 ILE HD12 H 4.660 5.487 -6.522 1.00 . A A . 160 ILE HD12 1 1
4 5860 1 1 68 ILE HD13 H 4.022 3.933 -7.068 1.00 . A A . 160 ILE HD13 1 1
4 5861 1 1 68 ILE HG12 H 3.948 4.158 -4.598 1.00 . A A . 160 ILE HG12 1 1
4 5862 1 1 68 ILE HG13 H 2.366 3.873 -5.342 1.00 . A A . 160 ILE HG13 1 1
4 5863 1 1 68 ILE HG21 H 4.316 6.229 -3.211 1.00 . A A . 160 ILE HG21 1 1
4 5864 1 1 68 ILE HG22 H 4.468 6.927 -4.834 1.00 . A A . 160 ILE HG22 1 1
4 5865 1 1 68 ILE HG23 H 3.407 7.689 -3.665 1.00 . A A . 160 ILE HG23 1 1
4 5866 1 1 68 ILE N N 0.411 4.959 -3.864 1.00 . A A . 160 ILE N 1 1
4 5867 1 1 68 ILE O O 1.828 6.511 -1.179 1.00 . A A . 160 ILE O 1 1
4 5868 1 1 69 ARG C C -0.301 8.312 -0.661 1.00 . A A . 161 ARG C 1 1
4 5869 1 1 69 ARG CA C 0.323 8.753 -1.991 1.00 . A A . 161 ARG CA 1 1
4 5870 1 1 69 ARG CB C -0.555 9.680 -2.849 1.00 . A A . 161 ARG CB 1 1
4 5871 1 1 69 ARG CD C -2.803 10.434 -2.036 1.00 . A A . 161 ARG CD 1 1
4 5872 1 1 69 ARG CG C -1.308 10.771 -2.077 1.00 . A A . 161 ARG CG 1 1
4 5873 1 1 69 ARG CZ C -4.847 11.272 -0.928 1.00 . A A . 161 ARG CZ 1 1
4 5874 1 1 69 ARG H H 0.396 7.586 -3.761 1.00 . A A . 161 ARG H 1 1
4 5875 1 1 69 ARG HA H 1.235 9.299 -1.745 1.00 . A A . 161 ARG HA 1 1
4 5876 1 1 69 ARG HB2 H 0.097 10.162 -3.579 1.00 . A A . 161 ARG HB2 1 1
4 5877 1 1 69 ARG HB3 H -1.276 9.089 -3.408 1.00 . A A . 161 ARG HB3 1 1
4 5878 1 1 69 ARG HD2 H -3.201 10.444 -3.052 1.00 . A A . 161 ARG HD2 1 1
4 5879 1 1 69 ARG HD3 H -2.947 9.439 -1.614 1.00 . A A . 161 ARG HD3 1 1
4 5880 1 1 69 ARG HE H -3.031 12.183 -0.852 1.00 . A A . 161 ARG HE 1 1
4 5881 1 1 69 ARG HG2 H -0.906 10.886 -1.070 1.00 . A A . 161 ARG HG2 1 1
4 5882 1 1 69 ARG HG3 H -1.189 11.720 -2.604 1.00 . A A . 161 ARG HG3 1 1
4 5883 1 1 69 ARG HH11 H -5.215 9.662 -2.168 1.00 . A A . 161 ARG HH11 1 1
4 5884 1 1 69 ARG HH12 H -6.538 10.159 -1.149 1.00 . A A . 161 ARG HH12 1 1
4 5885 1 1 69 ARG HH21 H -4.915 12.924 0.266 1.00 . A A . 161 ARG HH21 1 1
4 5886 1 1 69 ARG HH22 H -6.419 12.041 0.110 1.00 . A A . 161 ARG HH22 1 1
4 5887 1 1 69 ARG N N 0.707 7.608 -2.795 1.00 . A A . 161 ARG N 1 1
4 5888 1 1 69 ARG NE N -3.548 11.400 -1.225 1.00 . A A . 161 ARG NE 1 1
4 5889 1 1 69 ARG NH1 N -5.575 10.283 -1.452 1.00 . A A . 161 ARG NH1 1 1
4 5890 1 1 69 ARG NH2 N -5.434 12.141 -0.101 1.00 . A A . 161 ARG NH2 1 1
4 5891 1 1 69 ARG O O 0.223 8.678 0.391 1.00 . A A . 161 ARG O 1 1
4 5892 1 1 70 ILE C C -1.152 6.267 1.457 1.00 . A A . 162 ILE C 1 1
4 5893 1 1 70 ILE CA C -2.032 7.186 0.597 1.00 . A A . 162 ILE CA 1 1
4 5894 1 1 70 ILE CB C -3.476 6.678 0.427 1.00 . A A . 162 ILE CB 1 1
4 5895 1 1 70 ILE CD1 C -5.636 6.752 1.777 1.00 . A A . 162 ILE CD1 1 1
4 5896 1 1 70 ILE CG1 C -4.120 6.570 1.814 1.00 . A A . 162 ILE CG1 1 1
4 5897 1 1 70 ILE CG2 C -3.585 5.309 -0.253 1.00 . A A . 162 ILE CG2 1 1
4 5898 1 1 70 ILE H H -1.795 7.216 -1.546 1.00 . A A . 162 ILE H 1 1
4 5899 1 1 70 ILE HA H -2.129 8.131 1.131 1.00 . A A . 162 ILE HA 1 1
4 5900 1 1 70 ILE HB H -4.021 7.415 -0.164 1.00 . A A . 162 ILE HB 1 1
4 5901 1 1 70 ILE HD11 H -6.029 6.698 2.793 1.00 . A A . 162 ILE HD11 1 1
4 5902 1 1 70 ILE HD12 H -5.877 7.726 1.353 1.00 . A A . 162 ILE HD12 1 1
4 5903 1 1 70 ILE HD13 H -6.089 5.968 1.178 1.00 . A A . 162 ILE HD13 1 1
4 5904 1 1 70 ILE HG12 H -3.875 5.592 2.228 1.00 . A A . 162 ILE HG12 1 1
4 5905 1 1 70 ILE HG13 H -3.722 7.346 2.464 1.00 . A A . 162 ILE HG13 1 1
4 5906 1 1 70 ILE HG21 H -3.020 4.555 0.292 1.00 . A A . 162 ILE HG21 1 1
4 5907 1 1 70 ILE HG22 H -4.629 4.995 -0.282 1.00 . A A . 162 ILE HG22 1 1
4 5908 1 1 70 ILE HG23 H -3.207 5.388 -1.265 1.00 . A A . 162 ILE HG23 1 1
4 5909 1 1 70 ILE N N -1.389 7.531 -0.669 1.00 . A A . 162 ILE N 1 1
4 5910 1 1 70 ILE O O -1.134 6.395 2.683 1.00 . A A . 162 ILE O 1 1
4 5911 1 1 71 MET C C 1.546 5.246 2.317 1.00 . A A . 163 MET C 1 1
4 5912 1 1 71 MET CA C 0.483 4.449 1.554 1.00 . A A . 163 MET CA 1 1
4 5913 1 1 71 MET CB C 1.116 3.430 0.599 1.00 . A A . 163 MET CB 1 1
4 5914 1 1 71 MET CE C -1.463 1.239 2.054 1.00 . A A . 163 MET CE 1 1
4 5915 1 1 71 MET CG C 0.133 2.393 0.023 1.00 . A A . 163 MET CG 1 1
4 5916 1 1 71 MET H H -0.449 5.280 -0.177 1.00 . A A . 163 MET H 1 1
4 5917 1 1 71 MET HA H -0.110 3.914 2.286 1.00 . A A . 163 MET HA 1 1
4 5918 1 1 71 MET HB2 H 1.578 3.974 -0.226 1.00 . A A . 163 MET HB2 1 1
4 5919 1 1 71 MET HB3 H 1.901 2.892 1.129 1.00 . A A . 163 MET HB3 1 1
4 5920 1 1 71 MET HE1 H -1.226 2.092 2.678 1.00 . A A . 163 MET HE1 1 1
4 5921 1 1 71 MET HE2 H -2.362 1.453 1.478 1.00 . A A . 163 MET HE2 1 1
4 5922 1 1 71 MET HE3 H -1.632 0.375 2.696 1.00 . A A . 163 MET HE3 1 1
4 5923 1 1 71 MET HG2 H -0.844 2.830 -0.175 1.00 . A A . 163 MET HG2 1 1
4 5924 1 1 71 MET HG3 H 0.552 2.084 -0.932 1.00 . A A . 163 MET HG3 1 1
4 5925 1 1 71 MET N N -0.412 5.344 0.836 1.00 . A A . 163 MET N 1 1
4 5926 1 1 71 MET O O 1.845 4.925 3.471 1.00 . A A . 163 MET O 1 1
4 5927 1 1 71 MET SD S -0.082 0.849 0.957 1.00 . A A . 163 MET SD 1 1
4 5928 1 1 72 LYS C C 2.250 7.994 3.457 1.00 . A A . 164 LYS C 1 1
4 5929 1 1 72 LYS CA C 3.005 7.210 2.377 1.00 . A A . 164 LYS CA 1 1
4 5930 1 1 72 LYS CB C 3.682 8.150 1.372 1.00 . A A . 164 LYS CB 1 1
4 5931 1 1 72 LYS CD C 5.519 8.306 -0.409 1.00 . A A . 164 LYS CD 1 1
4 5932 1 1 72 LYS CE C 4.713 9.268 -1.292 1.00 . A A . 164 LYS CE 1 1
4 5933 1 1 72 LYS CG C 4.641 7.385 0.451 1.00 . A A . 164 LYS CG 1 1
4 5934 1 1 72 LYS H H 1.850 6.476 0.726 1.00 . A A . 164 LYS H 1 1
4 5935 1 1 72 LYS HA H 3.785 6.636 2.876 1.00 . A A . 164 LYS HA 1 1
4 5936 1 1 72 LYS HB2 H 2.913 8.648 0.782 1.00 . A A . 164 LYS HB2 1 1
4 5937 1 1 72 LYS HB3 H 4.250 8.897 1.928 1.00 . A A . 164 LYS HB3 1 1
4 5938 1 1 72 LYS HD2 H 6.211 8.864 0.225 1.00 . A A . 164 LYS HD2 1 1
4 5939 1 1 72 LYS HD3 H 6.113 7.662 -1.061 1.00 . A A . 164 LYS HD3 1 1
4 5940 1 1 72 LYS HE2 H 5.312 9.529 -2.167 1.00 . A A . 164 LYS HE2 1 1
4 5941 1 1 72 LYS HE3 H 3.798 8.783 -1.631 1.00 . A A . 164 LYS HE3 1 1
4 5942 1 1 72 LYS HG2 H 5.302 6.765 1.060 1.00 . A A . 164 LYS HG2 1 1
4 5943 1 1 72 LYS HG3 H 4.070 6.725 -0.202 1.00 . A A . 164 LYS HG3 1 1
4 5944 1 1 72 LYS HZ1 H 5.225 10.992 -0.312 1.00 . A A . 164 LYS HZ1 1 1
4 5945 1 1 72 LYS HZ2 H 3.856 11.126 -1.217 1.00 . A A . 164 LYS HZ2 1 1
4 5946 1 1 72 LYS HZ3 H 3.817 10.329 0.222 1.00 . A A . 164 LYS HZ3 1 1
4 5947 1 1 72 LYS N N 2.104 6.289 1.694 1.00 . A A . 164 LYS N 1 1
4 5948 1 1 72 LYS NZ N 4.377 10.524 -0.595 1.00 . A A . 164 LYS NZ 1 1
4 5949 1 1 72 LYS O O 2.633 7.947 4.624 1.00 . A A . 164 LYS O 1 1
4 5950 1 1 73 LYS C C 0.080 8.802 5.284 1.00 . A A . 165 LYS C 1 1
4 5951 1 1 73 LYS CA C 0.334 9.507 3.952 1.00 . A A . 165 LYS CA 1 1
4 5952 1 1 73 LYS CB C -1.004 9.773 3.244 1.00 . A A . 165 LYS CB 1 1
4 5953 1 1 73 LYS CD C -3.274 10.820 3.225 1.00 . A A . 165 LYS CD 1 1
4 5954 1 1 73 LYS CE C -4.321 11.593 4.033 1.00 . A A . 165 LYS CE 1 1
4 5955 1 1 73 LYS CG C -1.970 10.673 4.021 1.00 . A A . 165 LYS CG 1 1
4 5956 1 1 73 LYS H H 0.920 8.661 2.087 1.00 . A A . 165 LYS H 1 1
4 5957 1 1 73 LYS HA H 0.838 10.457 4.139 1.00 . A A . 165 LYS HA 1 1
4 5958 1 1 73 LYS HB2 H -0.814 10.222 2.269 1.00 . A A . 165 LYS HB2 1 1
4 5959 1 1 73 LYS HB3 H -1.506 8.818 3.113 1.00 . A A . 165 LYS HB3 1 1
4 5960 1 1 73 LYS HD2 H -3.073 11.340 2.286 1.00 . A A . 165 LYS HD2 1 1
4 5961 1 1 73 LYS HD3 H -3.668 9.829 2.996 1.00 . A A . 165 LYS HD3 1 1
4 5962 1 1 73 LYS HE2 H -4.514 11.073 4.973 1.00 . A A . 165 LYS HE2 1 1
4 5963 1 1 73 LYS HE3 H -3.950 12.594 4.255 1.00 . A A . 165 LYS HE3 1 1
4 5964 1 1 73 LYS HG2 H -2.198 10.215 4.984 1.00 . A A . 165 LYS HG2 1 1
4 5965 1 1 73 LYS HG3 H -1.514 11.650 4.185 1.00 . A A . 165 LYS HG3 1 1
4 5966 1 1 73 LYS HZ1 H -6.270 12.201 3.849 1.00 . A A . 165 LYS HZ1 1 1
4 5967 1 1 73 LYS HZ2 H -5.436 12.205 2.429 1.00 . A A . 165 LYS HZ2 1 1
4 5968 1 1 73 LYS HZ3 H -5.950 10.784 3.083 1.00 . A A . 165 LYS HZ3 1 1
4 5969 1 1 73 LYS N N 1.176 8.696 3.070 1.00 . A A . 165 LYS N 1 1
4 5970 1 1 73 LYS NZ N -5.590 11.705 3.292 1.00 . A A . 165 LYS NZ 1 1
4 5971 1 1 73 LYS O O 0.231 9.384 6.355 1.00 . A A . 165 LYS O 1 1
4 5972 1 1 74 THR C C 0.335 6.091 7.094 1.00 . A A . 166 THR C 1 1
4 5973 1 1 74 THR CA C -0.813 6.768 6.333 1.00 . A A . 166 THR CA 1 1
4 5974 1 1 74 THR CB C -1.818 5.741 5.796 1.00 . A A . 166 THR CB 1 1
4 5975 1 1 74 THR CG2 C -2.633 5.051 6.891 1.00 . A A . 166 THR CG2 1 1
4 5976 1 1 74 THR H H -0.438 7.137 4.270 1.00 . A A . 166 THR H 1 1
4 5977 1 1 74 THR HA H -1.337 7.434 7.022 1.00 . A A . 166 THR HA 1 1
4 5978 1 1 74 THR HB H -1.250 5.004 5.231 1.00 . A A . 166 THR HB 1 1
4 5979 1 1 74 THR HG1 H -2.295 6.515 4.075 1.00 . A A . 166 THR HG1 1 1
4 5980 1 1 74 THR HG21 H -3.013 5.805 7.578 1.00 . A A . 166 THR HG21 1 1
4 5981 1 1 74 THR HG22 H -3.473 4.524 6.439 1.00 . A A . 166 THR HG22 1 1
4 5982 1 1 74 THR HG23 H -2.021 4.330 7.434 1.00 . A A . 166 THR HG23 1 1
4 5983 1 1 74 THR N N -0.341 7.541 5.197 1.00 . A A . 166 THR N 1 1
4 5984 1 1 74 THR O O 0.089 5.386 8.069 1.00 . A A . 166 THR O 1 1
4 5985 1 1 74 THR OG1 O -2.735 6.370 4.922 1.00 . A A . 166 THR OG1 1 1
4 5986 1 1 75 SER C C 2.503 3.993 7.024 1.00 . A A . 167 SER C 1 1
4 5987 1 1 75 SER CA C 2.725 5.503 7.175 1.00 . A A . 167 SER CA 1 1
4 5988 1 1 75 SER CB C 3.019 5.878 8.633 1.00 . A A . 167 SER CB 1 1
4 5989 1 1 75 SER H H 1.772 6.880 5.874 1.00 . A A . 167 SER H 1 1
4 5990 1 1 75 SER HA H 3.596 5.770 6.574 1.00 . A A . 167 SER HA 1 1
4 5991 1 1 75 SER HB2 H 2.234 5.493 9.287 1.00 . A A . 167 SER HB2 1 1
4 5992 1 1 75 SER HB3 H 3.959 5.414 8.935 1.00 . A A . 167 SER HB3 1 1
4 5993 1 1 75 SER HG H 2.349 7.690 8.364 1.00 . A A . 167 SER HG 1 1
4 5994 1 1 75 SER N N 1.589 6.258 6.656 1.00 . A A . 167 SER N 1 1
4 5995 1 1 75 SER O O 2.904 3.214 7.885 1.00 . A A . 167 SER O 1 1
4 5996 1 1 75 SER OG O 3.124 7.283 8.765 1.00 . A A . 167 SER OG 1 1
4 5997 1 1 76 LEU C C 3.084 1.789 4.842 1.00 . A A . 168 LEU C 1 1
4 5998 1 1 76 LEU CA C 1.780 2.181 5.530 1.00 . A A . 168 LEU CA 1 1
4 5999 1 1 76 LEU CB C 0.507 1.948 4.701 1.00 . A A . 168 LEU CB 1 1
4 6000 1 1 76 LEU CD1 C -2.027 2.092 5.271 1.00 . A A . 168 LEU CD1 1 1
4 6001 1 1 76 LEU CD2 C -0.790 -0.001 5.629 1.00 . A A . 168 LEU CD2 1 1
4 6002 1 1 76 LEU CG C -0.653 1.524 5.627 1.00 . A A . 168 LEU CG 1 1
4 6003 1 1 76 LEU H H 1.643 4.280 5.219 1.00 . A A . 168 LEU H 1 1
4 6004 1 1 76 LEU HA H 1.738 1.546 6.406 1.00 . A A . 168 LEU HA 1 1
4 6005 1 1 76 LEU HB2 H 0.259 2.876 4.196 1.00 . A A . 168 LEU HB2 1 1
4 6006 1 1 76 LEU HB3 H 0.690 1.174 3.954 1.00 . A A . 168 LEU HB3 1 1
4 6007 1 1 76 LEU HD11 H -2.623 2.124 6.182 1.00 . A A . 168 LEU HD11 1 1
4 6008 1 1 76 LEU HD12 H -2.531 1.464 4.548 1.00 . A A . 168 LEU HD12 1 1
4 6009 1 1 76 LEU HD13 H -1.952 3.088 4.855 1.00 . A A . 168 LEU HD13 1 1
4 6010 1 1 76 LEU HD21 H 0.181 -0.466 5.491 1.00 . A A . 168 LEU HD21 1 1
4 6011 1 1 76 LEU HD22 H -1.218 -0.338 6.568 1.00 . A A . 168 LEU HD22 1 1
4 6012 1 1 76 LEU HD23 H -1.452 -0.338 4.830 1.00 . A A . 168 LEU HD23 1 1
4 6013 1 1 76 LEU HG H -0.435 1.886 6.632 1.00 . A A . 168 LEU HG 1 1
4 6014 1 1 76 LEU N N 1.875 3.582 5.919 1.00 . A A . 168 LEU N 1 1
4 6015 1 1 76 LEU O O 3.621 0.718 5.110 1.00 . A A . 168 LEU O 1 1
4 6016 1 1 77 PHE C C 5.496 4.015 3.271 1.00 . A A . 169 PHE C 1 1
4 6017 1 1 77 PHE CA C 4.951 2.592 3.438 1.00 . A A . 169 PHE CA 1 1
4 6018 1 1 77 PHE CB C 4.932 1.810 2.117 1.00 . A A . 169 PHE CB 1 1
4 6019 1 1 77 PHE CD1 C 5.355 -0.543 2.959 1.00 . A A . 169 PHE CD1 1 1
4 6020 1 1 77 PHE CD2 C 3.419 -0.145 1.543 1.00 . A A . 169 PHE CD2 1 1
4 6021 1 1 77 PHE CE1 C 5.006 -1.902 3.052 1.00 . A A . 169 PHE CE1 1 1
4 6022 1 1 77 PHE CE2 C 3.106 -1.513 1.583 1.00 . A A . 169 PHE CE2 1 1
4 6023 1 1 77 PHE CG C 4.548 0.346 2.223 1.00 . A A . 169 PHE CG 1 1
4 6024 1 1 77 PHE CZ C 3.893 -2.391 2.346 1.00 . A A . 169 PHE CZ 1 1
4 6025 1 1 77 PHE H H 3.111 3.557 3.864 1.00 . A A . 169 PHE H 1 1
4 6026 1 1 77 PHE HA H 5.612 2.085 4.142 1.00 . A A . 169 PHE HA 1 1
4 6027 1 1 77 PHE HB2 H 4.252 2.327 1.443 1.00 . A A . 169 PHE HB2 1 1
4 6028 1 1 77 PHE HB3 H 5.931 1.832 1.680 1.00 . A A . 169 PHE HB3 1 1
4 6029 1 1 77 PHE HD1 H 6.232 -0.182 3.475 1.00 . A A . 169 PHE HD1 1 1
4 6030 1 1 77 PHE HD2 H 2.792 0.524 0.976 1.00 . A A . 169 PHE HD2 1 1
4 6031 1 1 77 PHE HE1 H 5.609 -2.572 3.645 1.00 . A A . 169 PHE HE1 1 1
4 6032 1 1 77 PHE HE2 H 2.262 -1.886 1.024 1.00 . A A . 169 PHE HE2 1 1
4 6033 1 1 77 PHE HZ H 3.647 -3.443 2.387 1.00 . A A . 169 PHE HZ 1 1
4 6034 1 1 77 PHE N N 3.612 2.685 4.005 1.00 . A A . 169 PHE N 1 1
4 6035 1 1 77 PHE O O 6.205 4.258 2.270 1.00 . A A . 169 PHE O 1 1
4 6036 1 1 77 PHE OXT O 5.181 4.845 4.153 1.00 . A A . 169 PHE OXT 1 1
4 6037 2 2 1 LYS C C -14.931 -2.942 11.231 1.00 . B B . 239 LYS C 1 1
4 6038 2 2 1 LYS CA C -15.833 -3.831 10.361 1.00 . B B . 239 LYS CA 1 1
4 6039 2 2 1 LYS CB C -15.992 -5.235 10.964 1.00 . B B . 239 LYS CB 1 1
4 6040 2 2 1 LYS CD C -14.912 -7.365 11.729 1.00 . B B . 239 LYS CD 1 1
4 6041 2 2 1 LYS CE C -13.703 -8.305 11.651 1.00 . B B . 239 LYS CE 1 1
4 6042 2 2 1 LYS CG C -14.698 -6.064 10.943 1.00 . B B . 239 LYS CG 1 1
4 6043 2 2 1 LYS H1 H -15.377 -2.966 8.572 1.00 . B B . 239 LYS H1 1 1
4 6044 2 2 1 LYS H2 H -14.467 -4.313 8.903 1.00 . B B . 239 LYS H2 1 1
4 6045 2 2 1 LYS H3 H -16.030 -4.472 8.412 1.00 . B B . 239 LYS H3 1 1
4 6046 2 2 1 LYS HA H -16.820 -3.366 10.359 1.00 . B B . 239 LYS HA 1 1
4 6047 2 2 1 LYS HB2 H -16.332 -5.129 11.995 1.00 . B B . 239 LYS HB2 1 1
4 6048 2 2 1 LYS HB3 H -16.761 -5.770 10.405 1.00 . B B . 239 LYS HB3 1 1
4 6049 2 2 1 LYS HD2 H -15.115 -7.126 12.775 1.00 . B B . 239 LYS HD2 1 1
4 6050 2 2 1 LYS HD3 H -15.781 -7.889 11.324 1.00 . B B . 239 LYS HD3 1 1
4 6051 2 2 1 LYS HE2 H -13.912 -9.201 12.237 1.00 . B B . 239 LYS HE2 1 1
4 6052 2 2 1 LYS HE3 H -13.534 -8.607 10.617 1.00 . B B . 239 LYS HE3 1 1
4 6053 2 2 1 LYS HG2 H -14.427 -6.300 9.913 1.00 . B B . 239 LYS HG2 1 1
4 6054 2 2 1 LYS HG3 H -13.889 -5.496 11.403 1.00 . B B . 239 LYS HG3 1 1
4 6055 2 2 1 LYS HZ1 H -12.622 -7.359 13.120 1.00 . B B . 239 LYS HZ1 1 1
4 6056 2 2 1 LYS HZ2 H -11.724 -8.359 12.162 1.00 . B B . 239 LYS HZ2 1 1
4 6057 2 2 1 LYS HZ3 H -12.213 -6.903 11.584 1.00 . B B . 239 LYS HZ3 1 1
4 6058 2 2 1 LYS N N -15.387 -3.903 8.956 1.00 . B B . 239 LYS N 1 1
4 6059 2 2 1 LYS NZ N -12.474 -7.681 12.174 1.00 . B B . 239 LYS NZ 1 1
4 6060 2 2 1 LYS O O -15.288 -2.629 12.365 1.00 . B B . 239 LYS O 1 1
4 6061 2 2 2 LYS C C -13.196 -0.309 11.563 1.00 . B B . 240 LYS C 1 1
4 6062 2 2 2 LYS CA C -12.760 -1.778 11.463 1.00 . B B . 240 LYS CA 1 1
4 6063 2 2 2 LYS CB C -11.400 -1.980 10.769 1.00 . B B . 240 LYS CB 1 1
4 6064 2 2 2 LYS CD C -9.917 -1.875 12.859 1.00 . B B . 240 LYS CD 1 1
4 6065 2 2 2 LYS CE C -8.682 -1.225 13.496 1.00 . B B . 240 LYS CE 1 1
4 6066 2 2 2 LYS CG C -10.183 -1.331 11.448 1.00 . B B . 240 LYS CG 1 1
4 6067 2 2 2 LYS H H -13.546 -2.781 9.767 1.00 . B B . 240 LYS H 1 1
4 6068 2 2 2 LYS HA H -12.697 -2.189 12.470 1.00 . B B . 240 LYS HA 1 1
4 6069 2 2 2 LYS HB2 H -11.214 -3.052 10.704 1.00 . B B . 240 LYS HB2 1 1
4 6070 2 2 2 LYS HB3 H -11.468 -1.593 9.753 1.00 . B B . 240 LYS HB3 1 1
4 6071 2 2 2 LYS HD2 H -10.767 -1.653 13.506 1.00 . B B . 240 LYS HD2 1 1
4 6072 2 2 2 LYS HD3 H -9.790 -2.957 12.825 1.00 . B B . 240 LYS HD3 1 1
4 6073 2 2 2 LYS HE2 H -8.853 -0.156 13.593 1.00 . B B . 240 LYS HE2 1 1
4 6074 2 2 2 LYS HE3 H -8.536 -1.640 14.496 1.00 . B B . 240 LYS HE3 1 1
4 6075 2 2 2 LYS HG2 H -9.323 -1.538 10.812 1.00 . B B . 240 LYS HG2 1 1
4 6076 2 2 2 LYS HG3 H -10.311 -0.250 11.494 1.00 . B B . 240 LYS HG3 1 1
4 6077 2 2 2 LYS HZ1 H -6.671 -1.002 13.192 1.00 . B B . 240 LYS HZ1 1 1
4 6078 2 2 2 LYS HZ2 H -7.270 -2.421 12.616 1.00 . B B . 240 LYS HZ2 1 1
4 6079 2 2 2 LYS HZ3 H -7.543 -1.016 11.796 1.00 . B B . 240 LYS HZ3 1 1
4 6080 2 2 2 LYS N N -13.760 -2.541 10.722 1.00 . B B . 240 LYS N 1 1
4 6081 2 2 2 LYS NZ N -7.450 -1.433 12.713 1.00 . B B . 240 LYS NZ 1 1
4 6082 2 2 2 LYS O O -12.546 0.597 11.042 1.00 . B B . 240 LYS O 1 1
4 6083 2 2 3 ARG C C -14.310 2.104 13.373 1.00 . B B . 241 ARG C 1 1
4 6084 2 2 3 ARG CA C -14.967 1.236 12.302 1.00 . B B . 241 ARG CA 1 1
4 6085 2 2 3 ARG CB C -16.478 1.060 12.529 1.00 . B B . 241 ARG CB 1 1
4 6086 2 2 3 ARG CD C -17.836 1.553 10.411 1.00 . B B . 241 ARG CD 1 1
4 6087 2 2 3 ARG CG C -17.179 0.478 11.292 1.00 . B B . 241 ARG CG 1 1
4 6088 2 2 3 ARG CZ C -16.974 3.444 9.008 1.00 . B B . 241 ARG CZ 1 1
4 6089 2 2 3 ARG H H -14.814 -0.864 12.629 1.00 . B B . 241 ARG H 1 1
4 6090 2 2 3 ARG HA H -14.811 1.750 11.354 1.00 . B B . 241 ARG HA 1 1
4 6091 2 2 3 ARG HB2 H -16.622 0.386 13.376 1.00 . B B . 241 ARG HB2 1 1
4 6092 2 2 3 ARG HB3 H -16.939 2.016 12.784 1.00 . B B . 241 ARG HB3 1 1
4 6093 2 2 3 ARG HD2 H -18.192 1.060 9.507 1.00 . B B . 241 ARG HD2 1 1
4 6094 2 2 3 ARG HD3 H -18.693 1.972 10.943 1.00 . B B . 241 ARG HD3 1 1
4 6095 2 2 3 ARG HE H -16.231 2.883 10.792 1.00 . B B . 241 ARG HE 1 1
4 6096 2 2 3 ARG HG2 H -16.474 -0.102 10.697 1.00 . B B . 241 ARG HG2 1 1
4 6097 2 2 3 ARG HG3 H -17.967 -0.199 11.626 1.00 . B B . 241 ARG HG3 1 1
4 6098 2 2 3 ARG HH11 H -18.703 2.650 8.286 1.00 . B B . 241 ARG HH11 1 1
4 6099 2 2 3 ARG HH12 H -18.011 3.905 7.296 1.00 . B B . 241 ARG HH12 1 1
4 6100 2 2 3 ARG HH21 H -15.310 4.507 9.529 1.00 . B B . 241 ARG HH21 1 1
4 6101 2 2 3 ARG HH22 H -16.084 5.018 8.050 1.00 . B B . 241 ARG HH22 1 1
4 6102 2 2 3 ARG N N -14.327 -0.068 12.228 1.00 . B B . 241 ARG N 1 1
4 6103 2 2 3 ARG NE N -16.912 2.650 10.086 1.00 . B B . 241 ARG NE 1 1
4 6104 2 2 3 ARG NH1 N -17.963 3.312 8.117 1.00 . B B . 241 ARG NH1 1 1
4 6105 2 2 3 ARG NH2 N -16.038 4.383 8.840 1.00 . B B . 241 ARG NH2 1 1
4 6106 2 2 3 ARG O O -14.944 2.471 14.358 1.00 . B B . 241 ARG O 1 1
4 6107 2 2 4 GLU C C -12.238 4.679 13.063 1.00 . B B . 242 GLU C 1 1
4 6108 2 2 4 GLU CA C -12.310 3.424 13.932 1.00 . B B . 242 GLU CA 1 1
4 6109 2 2 4 GLU CB C -10.941 2.867 14.346 1.00 . B B . 242 GLU CB 1 1
4 6110 2 2 4 GLU CD C -9.773 1.128 15.795 1.00 . B B . 242 GLU CD 1 1
4 6111 2 2 4 GLU CG C -11.104 1.756 15.395 1.00 . B B . 242 GLU CG 1 1
4 6112 2 2 4 GLU H H -12.601 2.059 12.315 1.00 . B B . 242 GLU H 1 1
4 6113 2 2 4 GLU HA H -12.856 3.687 14.840 1.00 . B B . 242 GLU HA 1 1
4 6114 2 2 4 GLU HB2 H -10.429 2.455 13.480 1.00 . B B . 242 GLU HB2 1 1
4 6115 2 2 4 GLU HB3 H -10.340 3.674 14.772 1.00 . B B . 242 GLU HB3 1 1
4 6116 2 2 4 GLU HG2 H -11.574 2.167 16.290 1.00 . B B . 242 GLU HG2 1 1
4 6117 2 2 4 GLU HG3 H -11.745 0.969 14.996 1.00 . B B . 242 GLU HG3 1 1
4 6118 2 2 4 GLU N N -13.036 2.433 13.152 1.00 . B B . 242 GLU N 1 1
4 6119 2 2 4 GLU O O -13.144 5.507 13.115 1.00 . B B . 242 GLU O 1 1
4 6120 2 2 4 GLU OE1 O -8.725 1.711 15.440 1.00 . B B . 242 GLU OE1 1 1
4 6121 2 2 4 GLU OE2 O -9.825 0.051 16.429 1.00 . B B . 242 GLU OE2 1 1
4 6122 2 2 5 LEU C C -10.863 5.116 9.870 1.00 . B B . 243 LEU C 1 1
4 6123 2 2 5 LEU CA C -11.109 5.823 11.198 1.00 . B B . 243 LEU CA 1 1
4 6124 2 2 5 LEU CB C -9.980 6.815 11.512 1.00 . B B . 243 LEU CB 1 1
4 6125 2 2 5 LEU CD1 C -8.991 8.412 13.164 1.00 . B B . 243 LEU CD1 1 1
4 6126 2 2 5 LEU CD2 C -11.368 8.729 12.454 1.00 . B B . 243 LEU CD2 1 1
4 6127 2 2 5 LEU CG C -10.274 7.691 12.735 1.00 . B B . 243 LEU CG 1 1
4 6128 2 2 5 LEU H H -10.469 4.100 12.211 1.00 . B B . 243 LEU H 1 1
4 6129 2 2 5 LEU HA H -12.051 6.359 11.092 1.00 . B B . 243 LEU HA 1 1
4 6130 2 2 5 LEU HB2 H -9.069 6.244 11.694 1.00 . B B . 243 LEU HB2 1 1
4 6131 2 2 5 LEU HB3 H -9.811 7.473 10.660 1.00 . B B . 243 LEU HB3 1 1
4 6132 2 2 5 LEU HD11 H -9.185 9.017 14.050 1.00 . B B . 243 LEU HD11 1 1
4 6133 2 2 5 LEU HD12 H -8.215 7.684 13.402 1.00 . B B . 243 LEU HD12 1 1
4 6134 2 2 5 LEU HD13 H -8.639 9.060 12.360 1.00 . B B . 243 LEU HD13 1 1
4 6135 2 2 5 LEU HD21 H -11.092 9.347 11.600 1.00 . B B . 243 LEU HD21 1 1
4 6136 2 2 5 LEU HD22 H -12.320 8.241 12.253 1.00 . B B . 243 LEU HD22 1 1
4 6137 2 2 5 LEU HD23 H -11.495 9.370 13.327 1.00 . B B . 243 LEU HD23 1 1
4 6138 2 2 5 LEU HG H -10.602 7.049 13.546 1.00 . B B . 243 LEU HG 1 1
4 6139 2 2 5 LEU N N -11.201 4.804 12.232 1.00 . B B . 243 LEU N 1 1
4 6140 2 2 5 LEU O O -10.679 3.903 9.813 1.00 . B B . 243 LEU O 1 1
4 6141 2 2 6 ILE C C -9.277 4.767 7.313 1.00 . B B . 244 ILE C 1 1
4 6142 2 2 6 ILE CA C -10.698 5.321 7.446 1.00 . B B . 244 ILE CA 1 1
4 6143 2 2 6 ILE CB C -11.048 6.373 6.380 1.00 . B B . 244 ILE CB 1 1
4 6144 2 2 6 ILE CD1 C -13.181 7.257 7.599 1.00 . B B . 244 ILE CD1 1 1
4 6145 2 2 6 ILE CG1 C -12.559 6.670 6.328 1.00 . B B . 244 ILE CG1 1 1
4 6146 2 2 6 ILE CG2 C -10.652 5.847 4.994 1.00 . B B . 244 ILE CG2 1 1
4 6147 2 2 6 ILE H H -11.008 6.872 8.903 1.00 . B B . 244 ILE H 1 1
4 6148 2 2 6 ILE HA H -11.387 4.484 7.326 1.00 . B B . 244 ILE HA 1 1
4 6149 2 2 6 ILE HB H -10.502 7.298 6.572 1.00 . B B . 244 ILE HB 1 1
4 6150 2 2 6 ILE HD11 H -14.175 7.636 7.361 1.00 . B B . 244 ILE HD11 1 1
4 6151 2 2 6 ILE HD12 H -13.291 6.490 8.366 1.00 . B B . 244 ILE HD12 1 1
4 6152 2 2 6 ILE HD13 H -12.573 8.083 7.972 1.00 . B B . 244 ILE HD13 1 1
4 6153 2 2 6 ILE HG12 H -12.725 7.396 5.532 1.00 . B B . 244 ILE HG12 1 1
4 6154 2 2 6 ILE HG13 H -13.092 5.751 6.084 1.00 . B B . 244 ILE HG13 1 1
4 6155 2 2 6 ILE HG21 H -11.079 4.856 4.842 1.00 . B B . 244 ILE HG21 1 1
4 6156 2 2 6 ILE HG22 H -11.037 6.513 4.225 1.00 . B B . 244 ILE HG22 1 1
4 6157 2 2 6 ILE HG23 H -9.568 5.796 4.891 1.00 . B B . 244 ILE HG23 1 1
4 6158 2 2 6 ILE N N -10.860 5.880 8.782 1.00 . B B . 244 ILE N 1 1
4 6159 2 2 6 ILE O O -9.077 3.639 6.860 1.00 . B B . 244 ILE O 1 1
4 6160 2 2 7 GLU C C -6.775 3.748 8.490 1.00 . B B . 245 GLU C 1 1
4 6161 2 2 7 GLU CA C -6.903 5.136 7.852 1.00 . B B . 245 GLU CA 1 1
4 6162 2 2 7 GLU CB C -6.069 6.194 8.592 1.00 . B B . 245 GLU CB 1 1
4 6163 2 2 7 GLU CD C -5.729 7.638 10.636 1.00 . B B . 245 GLU CD 1 1
4 6164 2 2 7 GLU CG C -6.595 6.564 9.987 1.00 . B B . 245 GLU CG 1 1
4 6165 2 2 7 GLU H H -8.541 6.469 8.103 1.00 . B B . 245 GLU H 1 1
4 6166 2 2 7 GLU HA H -6.513 5.064 6.835 1.00 . B B . 245 GLU HA 1 1
4 6167 2 2 7 GLU HB2 H -5.052 5.816 8.696 1.00 . B B . 245 GLU HB2 1 1
4 6168 2 2 7 GLU HB3 H -6.031 7.099 7.982 1.00 . B B . 245 GLU HB3 1 1
4 6169 2 2 7 GLU HG2 H -7.610 6.948 9.912 1.00 . B B . 245 GLU HG2 1 1
4 6170 2 2 7 GLU HG3 H -6.589 5.695 10.642 1.00 . B B . 245 GLU HG3 1 1
4 6171 2 2 7 GLU N N -8.294 5.554 7.764 1.00 . B B . 245 GLU N 1 1
4 6172 2 2 7 GLU O O -6.023 2.918 7.988 1.00 . B B . 245 GLU O 1 1
4 6173 2 2 7 GLU OE1 O -4.583 7.297 11.000 1.00 . B B . 245 GLU OE1 1 1
4 6174 2 2 7 GLU OE2 O -6.230 8.777 10.752 1.00 . B B . 245 GLU OE2 1 1
4 6175 2 2 8 SER C C -7.769 1.018 9.395 1.00 . B B . 246 SER C 1 1
4 6176 2 2 8 SER CA C -7.534 2.236 10.298 1.00 . B B . 246 SER CA 1 1
4 6177 2 2 8 SER CB C -8.603 2.301 11.391 1.00 . B B . 246 SER CB 1 1
4 6178 2 2 8 SER H H -8.177 4.195 9.902 1.00 . B B . 246 SER H 1 1
4 6179 2 2 8 SER HA H -6.567 2.146 10.792 1.00 . B B . 246 SER HA 1 1
4 6180 2 2 8 SER HB2 H -9.580 2.066 10.966 1.00 . B B . 246 SER HB2 1 1
4 6181 2 2 8 SER HB3 H -8.374 1.555 12.152 1.00 . B B . 246 SER HB3 1 1
4 6182 2 2 8 SER HG H -7.805 3.746 12.433 1.00 . B B . 246 SER HG 1 1
4 6183 2 2 8 SER N N -7.539 3.490 9.559 1.00 . B B . 246 SER N 1 1
4 6184 2 2 8 SER O O -7.338 -0.087 9.726 1.00 . B B . 246 SER O 1 1
4 6185 2 2 8 SER OG O -8.639 3.592 11.976 1.00 . B B . 246 SER OG 1 1
4 6186 2 2 9 LYS C C -7.658 -0.206 6.447 1.00 . B B . 247 LYS C 1 1
4 6187 2 2 9 LYS CA C -8.834 0.136 7.372 1.00 . B B . 247 LYS CA 1 1
4 6188 2 2 9 LYS CB C -10.107 0.538 6.621 1.00 . B B . 247 LYS CB 1 1
4 6189 2 2 9 LYS CD C -12.431 1.514 6.771 1.00 . B B . 247 LYS CD 1 1
4 6190 2 2 9 LYS CE C -13.499 2.148 7.674 1.00 . B B . 247 LYS CE 1 1
4 6191 2 2 9 LYS CG C -11.222 1.019 7.569 1.00 . B B . 247 LYS CG 1 1
4 6192 2 2 9 LYS H H -8.741 2.150 8.009 1.00 . B B . 247 LYS H 1 1
4 6193 2 2 9 LYS HA H -9.076 -0.751 7.961 1.00 . B B . 247 LYS HA 1 1
4 6194 2 2 9 LYS HB2 H -9.869 1.334 5.917 1.00 . B B . 247 LYS HB2 1 1
4 6195 2 2 9 LYS HB3 H -10.461 -0.335 6.071 1.00 . B B . 247 LYS HB3 1 1
4 6196 2 2 9 LYS HD2 H -12.096 2.277 6.069 1.00 . B B . 247 LYS HD2 1 1
4 6197 2 2 9 LYS HD3 H -12.858 0.686 6.205 1.00 . B B . 247 LYS HD3 1 1
4 6198 2 2 9 LYS HE2 H -13.074 3.001 8.205 1.00 . B B . 247 LYS HE2 1 1
4 6199 2 2 9 LYS HE3 H -14.322 2.504 7.053 1.00 . B B . 247 LYS HE3 1 1
4 6200 2 2 9 LYS HG2 H -11.513 0.198 8.224 1.00 . B B . 247 LYS HG2 1 1
4 6201 2 2 9 LYS HG3 H -10.873 1.847 8.185 1.00 . B B . 247 LYS HG3 1 1
4 6202 2 2 9 LYS HZ1 H -13.300 0.949 9.326 1.00 . B B . 247 LYS HZ1 1 1
4 6203 2 2 9 LYS HZ2 H -14.786 1.637 9.174 1.00 . B B . 247 LYS HZ2 1 1
4 6204 2 2 9 LYS HZ3 H -14.378 0.366 8.216 1.00 . B B . 247 LYS HZ3 1 1
4 6205 2 2 9 LYS N N -8.459 1.210 8.270 1.00 . B B . 247 LYS N 1 1
4 6206 2 2 9 LYS NZ N -14.028 1.200 8.668 1.00 . B B . 247 LYS NZ 1 1
4 6207 2 2 9 LYS O O -7.195 -1.347 6.443 1.00 . B B . 247 LYS O 1 1
4 6208 2 2 10 TRP C C -4.789 0.061 5.820 1.00 . B B . 248 TRP C 1 1
4 6209 2 2 10 TRP CA C -5.902 0.606 4.919 1.00 . B B . 248 TRP CA 1 1
4 6210 2 2 10 TRP CB C -5.489 1.916 4.233 1.00 . B B . 248 TRP CB 1 1
4 6211 2 2 10 TRP CD1 C -6.922 3.686 3.124 1.00 . B B . 248 TRP CD1 1 1
4 6212 2 2 10 TRP CD2 C -6.702 1.864 1.844 1.00 . B B . 248 TRP CD2 1 1
4 6213 2 2 10 TRP CE2 C -7.501 2.797 1.114 1.00 . B B . 248 TRP CE2 1 1
4 6214 2 2 10 TRP CE3 C -6.369 0.662 1.183 1.00 . B B . 248 TRP CE3 1 1
4 6215 2 2 10 TRP CG C -6.383 2.448 3.148 1.00 . B B . 248 TRP CG 1 1
4 6216 2 2 10 TRP CH2 C -7.578 1.360 -0.824 1.00 . B B . 248 TRP CH2 1 1
4 6217 2 2 10 TRP CZ2 C -7.959 2.547 -0.186 1.00 . B B . 248 TRP CZ2 1 1
4 6218 2 2 10 TRP CZ3 C -6.776 0.429 -0.145 1.00 . B B . 248 TRP CZ3 1 1
4 6219 2 2 10 TRP H H -7.537 1.702 5.773 1.00 . B B . 248 TRP H 1 1
4 6220 2 2 10 TRP HA H -6.045 -0.138 4.140 1.00 . B B . 248 TRP HA 1 1
4 6221 2 2 10 TRP HB2 H -5.345 2.686 4.994 1.00 . B B . 248 TRP HB2 1 1
4 6222 2 2 10 TRP HB3 H -4.532 1.744 3.746 1.00 . B B . 248 TRP HB3 1 1
4 6223 2 2 10 TRP HD1 H -6.766 4.431 3.882 1.00 . B B . 248 TRP HD1 1 1
4 6224 2 2 10 TRP HE1 H -8.148 4.719 1.748 1.00 . B B . 248 TRP HE1 1 1
4 6225 2 2 10 TRP HE3 H -5.769 -0.073 1.698 1.00 . B B . 248 TRP HE3 1 1
4 6226 2 2 10 TRP HH2 H -7.885 1.178 -1.842 1.00 . B B . 248 TRP HH2 1 1
4 6227 2 2 10 TRP HZ2 H -8.580 3.262 -0.703 1.00 . B B . 248 TRP HZ2 1 1
4 6228 2 2 10 TRP HZ3 H -6.461 -0.463 -0.665 1.00 . B B . 248 TRP HZ3 1 1
4 6229 2 2 10 TRP N N -7.132 0.778 5.699 1.00 . B B . 248 TRP N 1 1
4 6230 2 2 10 TRP NE1 N -7.642 3.870 1.964 1.00 . B B . 248 TRP NE1 1 1
4 6231 2 2 10 TRP O O -4.112 -0.904 5.462 1.00 . B B . 248 TRP O 1 1
4 6232 2 2 11 HIS C C -3.999 -1.320 8.288 1.00 . B B . 249 HIS C 1 1
4 6233 2 2 11 HIS CA C -3.802 0.184 8.090 1.00 . B B . 249 HIS CA 1 1
4 6234 2 2 11 HIS CB C -4.106 1.034 9.330 1.00 . B B . 249 HIS CB 1 1
4 6235 2 2 11 HIS CD2 C -3.870 -0.384 11.450 1.00 . B B . 249 HIS CD2 1 1
4 6236 2 2 11 HIS CE1 C -2.558 0.928 12.619 1.00 . B B . 249 HIS CE1 1 1
4 6237 2 2 11 HIS CG C -3.475 0.650 10.642 1.00 . B B . 249 HIS CG 1 1
4 6238 2 2 11 HIS H H -5.245 1.457 7.206 1.00 . B B . 249 HIS H 1 1
4 6239 2 2 11 HIS HA H -2.765 0.353 7.827 1.00 . B B . 249 HIS HA 1 1
4 6240 2 2 11 HIS HB2 H -3.818 2.063 9.110 1.00 . B B . 249 HIS HB2 1 1
4 6241 2 2 11 HIS HB3 H -5.172 1.014 9.492 1.00 . B B . 249 HIS HB3 1 1
4 6242 2 2 11 HIS HD1 H -2.293 2.367 11.108 1.00 . B B . 249 HIS HD1 1 1
4 6243 2 2 11 HIS HD2 H -4.599 -1.144 11.215 1.00 . B B . 249 HIS HD2 1 1
4 6244 2 2 11 HIS HE1 H -1.990 1.356 13.433 1.00 . B B . 249 HIS HE1 1 1
4 6245 2 2 11 HIS N N -4.652 0.658 7.008 1.00 . B B . 249 HIS N 1 1
4 6246 2 2 11 HIS ND1 N -2.680 1.480 11.400 1.00 . B B . 249 HIS ND1 1 1
4 6247 2 2 11 HIS NE2 N -3.266 -0.210 12.698 1.00 . B B . 249 HIS NE2 1 1
4 6248 2 2 11 HIS O O -3.076 -2.098 8.059 1.00 . B B . 249 HIS O 1 1
4 6249 2 2 12 ARG C C -5.210 -4.067 7.802 1.00 . B B . 250 ARG C 1 1
4 6250 2 2 12 ARG CA C -5.471 -3.142 8.991 1.00 . B B . 250 ARG CA 1 1
4 6251 2 2 12 ARG CB C -6.900 -3.304 9.515 1.00 . B B . 250 ARG CB 1 1
4 6252 2 2 12 ARG CD C -8.432 -4.832 10.791 1.00 . B B . 250 ARG CD 1 1
4 6253 2 2 12 ARG CG C -7.191 -4.763 9.897 1.00 . B B . 250 ARG CG 1 1
4 6254 2 2 12 ARG CZ C -8.249 -7.125 11.778 1.00 . B B . 250 ARG CZ 1 1
4 6255 2 2 12 ARG H H -5.941 -1.067 8.854 1.00 . B B . 250 ARG H 1 1
4 6256 2 2 12 ARG HA H -4.791 -3.439 9.791 1.00 . B B . 250 ARG HA 1 1
4 6257 2 2 12 ARG HB2 H -7.003 -2.679 10.398 1.00 . B B . 250 ARG HB2 1 1
4 6258 2 2 12 ARG HB3 H -7.617 -2.974 8.761 1.00 . B B . 250 ARG HB3 1 1
4 6259 2 2 12 ARG HD2 H -8.237 -4.349 11.749 1.00 . B B . 250 ARG HD2 1 1
4 6260 2 2 12 ARG HD3 H -9.247 -4.306 10.294 1.00 . B B . 250 ARG HD3 1 1
4 6261 2 2 12 ARG HE H -9.711 -6.494 10.523 1.00 . B B . 250 ARG HE 1 1
4 6262 2 2 12 ARG HG2 H -7.361 -5.353 8.993 1.00 . B B . 250 ARG HG2 1 1
4 6263 2 2 12 ARG HG3 H -6.334 -5.186 10.422 1.00 . B B . 250 ARG HG3 1 1
4 6264 2 2 12 ARG HH11 H -6.807 -5.856 12.439 1.00 . B B . 250 ARG HH11 1 1
4 6265 2 2 12 ARG HH12 H -6.650 -7.489 13.031 1.00 . B B . 250 ARG HH12 1 1
4 6266 2 2 12 ARG HH21 H -9.477 -8.651 11.205 1.00 . B B . 250 ARG HH21 1 1
4 6267 2 2 12 ARG HH22 H -8.248 -9.080 12.372 1.00 . B B . 250 ARG HH22 1 1
4 6268 2 2 12 ARG N N -5.201 -1.743 8.691 1.00 . B B . 250 ARG N 1 1
4 6269 2 2 12 ARG NE N -8.869 -6.215 11.011 1.00 . B B . 250 ARG NE 1 1
4 6270 2 2 12 ARG NH1 N -7.161 -6.797 12.483 1.00 . B B . 250 ARG NH1 1 1
4 6271 2 2 12 ARG NH2 N -8.727 -8.370 11.827 1.00 . B B . 250 ARG NH2 1 1
4 6272 2 2 12 ARG O O -4.712 -5.169 8.009 1.00 . B B . 250 ARG O 1 1
4 6273 2 2 13 LEU C C -3.987 -5.053 5.284 1.00 . B B . 251 LEU C 1 1
4 6274 2 2 13 LEU CA C -5.424 -4.554 5.425 1.00 . B B . 251 LEU CA 1 1
4 6275 2 2 13 LEU CB C -5.869 -3.886 4.116 1.00 . B B . 251 LEU CB 1 1
4 6276 2 2 13 LEU CD1 C -7.640 -3.233 2.489 1.00 . B B . 251 LEU CD1 1 1
4 6277 2 2 13 LEU CD2 C -8.135 -5.052 4.130 1.00 . B B . 251 LEU CD2 1 1
4 6278 2 2 13 LEU CG C -7.385 -3.737 3.915 1.00 . B B . 251 LEU CG 1 1
4 6279 2 2 13 LEU H H -5.951 -2.730 6.458 1.00 . B B . 251 LEU H 1 1
4 6280 2 2 13 LEU HA H -6.030 -5.441 5.605 1.00 . B B . 251 LEU HA 1 1
4 6281 2 2 13 LEU HB2 H -5.394 -2.908 4.032 1.00 . B B . 251 LEU HB2 1 1
4 6282 2 2 13 LEU HB3 H -5.506 -4.517 3.305 1.00 . B B . 251 LEU HB3 1 1
4 6283 2 2 13 LEU HD11 H -7.172 -2.257 2.353 1.00 . B B . 251 LEU HD11 1 1
4 6284 2 2 13 LEU HD12 H -7.222 -3.929 1.762 1.00 . B B . 251 LEU HD12 1 1
4 6285 2 2 13 LEU HD13 H -8.710 -3.145 2.308 1.00 . B B . 251 LEU HD13 1 1
4 6286 2 2 13 LEU HD21 H -8.207 -5.283 5.192 1.00 . B B . 251 LEU HD21 1 1
4 6287 2 2 13 LEU HD22 H -9.144 -4.988 3.724 1.00 . B B . 251 LEU HD22 1 1
4 6288 2 2 13 LEU HD23 H -7.590 -5.839 3.621 1.00 . B B . 251 LEU HD23 1 1
4 6289 2 2 13 LEU HG H -7.781 -3.016 4.618 1.00 . B B . 251 LEU HG 1 1
4 6290 2 2 13 LEU N N -5.563 -3.663 6.576 1.00 . B B . 251 LEU N 1 1
4 6291 2 2 13 LEU O O -3.761 -6.245 5.086 1.00 . B B . 251 LEU O 1 1
4 6292 2 2 14 LEU C C -1.256 -5.115 6.726 1.00 . B B . 252 LEU C 1 1
4 6293 2 2 14 LEU CA C -1.609 -4.529 5.363 1.00 . B B . 252 LEU CA 1 1
4 6294 2 2 14 LEU CB C -0.723 -3.310 5.099 1.00 . B B . 252 LEU CB 1 1
4 6295 2 2 14 LEU CD1 C 0.353 -3.854 2.874 1.00 . B B . 252 LEU CD1 1 1
4 6296 2 2 14 LEU CD2 C -1.915 -2.792 2.892 1.00 . B B . 252 LEU CD2 1 1
4 6297 2 2 14 LEU CG C -0.582 -2.901 3.627 1.00 . B B . 252 LEU CG 1 1
4 6298 2 2 14 LEU H H -3.270 -3.178 5.557 1.00 . B B . 252 LEU H 1 1
4 6299 2 2 14 LEU HA H -1.423 -5.286 4.595 1.00 . B B . 252 LEU HA 1 1
4 6300 2 2 14 LEU HB2 H -1.136 -2.487 5.676 1.00 . B B . 252 LEU HB2 1 1
4 6301 2 2 14 LEU HB3 H 0.281 -3.508 5.477 1.00 . B B . 252 LEU HB3 1 1
4 6302 2 2 14 LEU HD11 H -0.082 -4.850 2.800 1.00 . B B . 252 LEU HD11 1 1
4 6303 2 2 14 LEU HD12 H 0.516 -3.468 1.872 1.00 . B B . 252 LEU HD12 1 1
4 6304 2 2 14 LEU HD13 H 1.312 -3.918 3.387 1.00 . B B . 252 LEU HD13 1 1
4 6305 2 2 14 LEU HD21 H -2.599 -2.145 3.441 1.00 . B B . 252 LEU HD21 1 1
4 6306 2 2 14 LEU HD22 H -1.756 -2.371 1.898 1.00 . B B . 252 LEU HD22 1 1
4 6307 2 2 14 LEU HD23 H -2.344 -3.788 2.789 1.00 . B B . 252 LEU HD23 1 1
4 6308 2 2 14 LEU HG H -0.129 -1.914 3.617 1.00 . B B . 252 LEU HG 1 1
4 6309 2 2 14 LEU N N -3.015 -4.142 5.372 1.00 . B B . 252 LEU N 1 1
4 6310 2 2 14 LEU O O -0.801 -6.253 6.820 1.00 . B B . 252 LEU O 1 1
4 6311 2 2 15 PHE C C -1.906 -5.747 9.797 1.00 . B B . 253 PHE C 1 1
4 6312 2 2 15 PHE CA C -1.008 -4.675 9.146 1.00 . B B . 253 PHE CA 1 1
4 6313 2 2 15 PHE CB C -0.990 -3.417 10.038 1.00 . B B . 253 PHE CB 1 1
4 6314 2 2 15 PHE CD1 C 0.514 -2.053 8.430 1.00 . B B . 253 PHE CD1 1 1
4 6315 2 2 15 PHE CD2 C -0.498 -0.976 10.353 1.00 . B B . 253 PHE CD2 1 1
4 6316 2 2 15 PHE CE1 C 1.060 -0.817 8.034 1.00 . B B . 253 PHE CE1 1 1
4 6317 2 2 15 PHE CE2 C 0.046 0.257 9.961 1.00 . B B . 253 PHE CE2 1 1
4 6318 2 2 15 PHE CG C -0.302 -2.133 9.578 1.00 . B B . 253 PHE CG 1 1
4 6319 2 2 15 PHE CZ C 0.790 0.347 8.777 1.00 . B B . 253 PHE CZ 1 1
4 6320 2 2 15 PHE H H -1.874 -3.422 7.651 1.00 . B B . 253 PHE H 1 1
4 6321 2 2 15 PHE HA H 0.008 -5.069 9.092 1.00 . B B . 253 PHE HA 1 1
4 6322 2 2 15 PHE HB2 H -2.030 -3.159 10.244 1.00 . B B . 253 PHE HB2 1 1
4 6323 2 2 15 PHE HB3 H -0.533 -3.699 10.988 1.00 . B B . 253 PHE HB3 1 1
4 6324 2 2 15 PHE HD1 H 0.715 -2.921 7.825 1.00 . B B . 253 PHE HD1 1 1
4 6325 2 2 15 PHE HD2 H -1.081 -1.034 11.257 1.00 . B B . 253 PHE HD2 1 1
4 6326 2 2 15 PHE HE1 H 1.645 -0.749 7.125 1.00 . B B . 253 PHE HE1 1 1
4 6327 2 2 15 PHE HE2 H -0.098 1.139 10.564 1.00 . B B . 253 PHE HE2 1 1
4 6328 2 2 15 PHE HZ H 1.132 1.321 8.449 1.00 . B B . 253 PHE HZ 1 1
4 6329 2 2 15 PHE N N -1.453 -4.337 7.794 1.00 . B B . 253 PHE N 1 1
4 6330 2 2 15 PHE O O -2.134 -5.715 11.008 1.00 . B B . 253 PHE O 1 1
4 6331 2 2 16 HIS C C -2.806 -8.701 10.454 1.00 . B B . 254 HIS C 1 1
4 6332 2 2 16 HIS CA C -3.407 -7.671 9.494 1.00 . B B . 254 HIS CA 1 1
4 6333 2 2 16 HIS CB C -4.105 -8.327 8.299 1.00 . B B . 254 HIS CB 1 1
4 6334 2 2 16 HIS CD2 C -6.659 -8.261 8.124 1.00 . B B . 254 HIS CD2 1 1
4 6335 2 2 16 HIS CE1 C -7.189 -9.869 9.519 1.00 . B B . 254 HIS CE1 1 1
4 6336 2 2 16 HIS CG C -5.501 -8.794 8.623 1.00 . B B . 254 HIS CG 1 1
4 6337 2 2 16 HIS H H -2.126 -6.759 8.054 1.00 . B B . 254 HIS H 1 1
4 6338 2 2 16 HIS HA H -4.160 -7.102 10.043 1.00 . B B . 254 HIS HA 1 1
4 6339 2 2 16 HIS HB2 H -4.191 -7.599 7.493 1.00 . B B . 254 HIS HB2 1 1
4 6340 2 2 16 HIS HB3 H -3.511 -9.166 7.936 1.00 . B B . 254 HIS HB3 1 1
4 6341 2 2 16 HIS HD1 H -5.216 -10.279 10.142 1.00 . B B . 254 HIS HD1 1 1
4 6342 2 2 16 HIS HD2 H -6.735 -7.438 7.430 1.00 . B B . 254 HIS HD2 1 1
4 6343 2 2 16 HIS HE1 H -7.760 -10.553 10.129 1.00 . B B . 254 HIS HE1 1 1
4 6344 2 2 16 HIS N N -2.405 -6.718 9.026 1.00 . B B . 254 HIS N 1 1
4 6345 2 2 16 HIS ND1 N -5.848 -9.778 9.520 1.00 . B B . 254 HIS ND1 1 1
4 6346 2 2 16 HIS NE2 N -7.728 -8.959 8.691 1.00 . B B . 254 HIS NE2 1 1
4 6347 2 2 16 HIS O O -3.530 -9.514 11.026 1.00 . B B . 254 HIS O 1 1
4 6348 2 2 17 ASP C C -1.483 -9.310 13.016 1.00 . B B . 255 ASP C 1 1
4 6349 2 2 17 ASP CA C -0.747 -9.378 11.678 1.00 . B B . 255 ASP CA 1 1
4 6350 2 2 17 ASP CB C 0.656 -8.774 11.830 1.00 . B B . 255 ASP CB 1 1
4 6351 2 2 17 ASP CG C 1.394 -8.668 10.501 1.00 . B B . 255 ASP CG 1 1
4 6352 2 2 17 ASP H H -0.949 -7.997 10.094 1.00 . B B . 255 ASP H 1 1
4 6353 2 2 17 ASP HA H -0.659 -10.421 11.367 1.00 . B B . 255 ASP HA 1 1
4 6354 2 2 17 ASP HB2 H 0.577 -7.772 12.256 1.00 . B B . 255 ASP HB2 1 1
4 6355 2 2 17 ASP HB3 H 1.236 -9.393 12.517 1.00 . B B . 255 ASP HB3 1 1
4 6356 2 2 17 ASP N N -1.483 -8.645 10.657 1.00 . B B . 255 ASP N 1 1
4 6357 2 2 17 ASP O O -1.498 -10.282 13.770 1.00 . B B . 255 ASP O 1 1
4 6358 2 2 17 ASP OD1 O 1.029 -7.749 9.733 1.00 . B B . 255 ASP OD1 1 1
4 6359 2 2 17 ASP OD2 O 2.293 -9.504 10.273 1.00 . B B . 255 ASP OD2 1 1
4 6360 2 2 18 LYS C C -4.303 -8.829 14.180 1.00 . B B . 256 LYS C 1 1
4 6361 2 2 18 LYS CA C -3.018 -8.024 14.434 1.00 . B B . 256 LYS CA 1 1
4 6362 2 2 18 LYS CB C -3.296 -6.537 14.688 1.00 . B B . 256 LYS CB 1 1
4 6363 2 2 18 LYS CD C -2.267 -4.367 15.548 1.00 . B B . 256 LYS CD 1 1
4 6364 2 2 18 LYS CE C -2.800 -3.473 14.421 1.00 . B B . 256 LYS CE 1 1
4 6365 2 2 18 LYS CG C -2.003 -5.801 15.069 1.00 . B B . 256 LYS CG 1 1
4 6366 2 2 18 LYS H H -2.071 -7.406 12.634 1.00 . B B . 256 LYS H 1 1
4 6367 2 2 18 LYS HA H -2.543 -8.431 15.328 1.00 . B B . 256 LYS HA 1 1
4 6368 2 2 18 LYS HB2 H -3.732 -6.094 13.791 1.00 . B B . 256 LYS HB2 1 1
4 6369 2 2 18 LYS HB3 H -4.010 -6.450 15.510 1.00 . B B . 256 LYS HB3 1 1
4 6370 2 2 18 LYS HD2 H -2.977 -4.383 16.377 1.00 . B B . 256 LYS HD2 1 1
4 6371 2 2 18 LYS HD3 H -1.325 -3.952 15.909 1.00 . B B . 256 LYS HD3 1 1
4 6372 2 2 18 LYS HE2 H -2.121 -3.510 13.569 1.00 . B B . 256 LYS HE2 1 1
4 6373 2 2 18 LYS HE3 H -3.785 -3.814 14.101 1.00 . B B . 256 LYS HE3 1 1
4 6374 2 2 18 LYS HG2 H -1.517 -6.342 15.883 1.00 . B B . 256 LYS HG2 1 1
4 6375 2 2 18 LYS HG3 H -1.320 -5.778 14.218 1.00 . B B . 256 LYS HG3 1 1
4 6376 2 2 18 LYS HZ1 H -3.597 -2.005 15.611 1.00 . B B . 256 LYS HZ1 1 1
4 6377 2 2 18 LYS HZ2 H -2.022 -1.746 15.199 1.00 . B B . 256 LYS HZ2 1 1
4 6378 2 2 18 LYS HZ3 H -3.210 -1.491 14.090 1.00 . B B . 256 LYS HZ3 1 1
4 6379 2 2 18 LYS N N -2.109 -8.163 13.307 1.00 . B B . 256 LYS N 1 1
4 6380 2 2 18 LYS NZ N -2.918 -2.074 14.867 1.00 . B B . 256 LYS NZ 1 1
4 6381 2 2 18 LYS O O -5.368 -8.258 13.951 1.00 . B B . 256 LYS O 1 1
4 6382 2 2 19 LYS C C -6.056 -10.943 12.863 1.00 . B B . 257 LYS C 1 1
4 6383 2 2 19 LYS CA C -5.274 -11.122 14.170 1.00 . B B . 257 LYS CA 1 1
4 6384 2 2 19 LYS CB C -6.177 -11.077 15.417 1.00 . B B . 257 LYS CB 1 1
4 6385 2 2 19 LYS CD C -4.456 -10.665 17.348 1.00 . B B . 257 LYS CD 1 1
4 6386 2 2 19 LYS CE C -4.976 -9.264 17.696 1.00 . B B . 257 LYS CE 1 1
4 6387 2 2 19 LYS CG C -5.509 -11.587 16.707 1.00 . B B . 257 LYS CG 1 1
4 6388 2 2 19 LYS H H -3.246 -10.524 14.353 1.00 . B B . 257 LYS H 1 1
4 6389 2 2 19 LYS HA H -4.822 -12.114 14.126 1.00 . B B . 257 LYS HA 1 1
4 6390 2 2 19 LYS HB2 H -6.588 -10.078 15.561 1.00 . B B . 257 LYS HB2 1 1
4 6391 2 2 19 LYS HB3 H -7.017 -11.747 15.224 1.00 . B B . 257 LYS HB3 1 1
4 6392 2 2 19 LYS HD2 H -4.112 -11.140 18.269 1.00 . B B . 257 LYS HD2 1 1
4 6393 2 2 19 LYS HD3 H -3.589 -10.577 16.695 1.00 . B B . 257 LYS HD3 1 1
4 6394 2 2 19 LYS HE2 H -4.176 -8.705 18.185 1.00 . B B . 257 LYS HE2 1 1
4 6395 2 2 19 LYS HE3 H -5.260 -8.724 16.793 1.00 . B B . 257 LYS HE3 1 1
4 6396 2 2 19 LYS HG2 H -6.297 -11.769 17.439 1.00 . B B . 257 LYS HG2 1 1
4 6397 2 2 19 LYS HG3 H -5.041 -12.551 16.496 1.00 . B B . 257 LYS HG3 1 1
4 6398 2 2 19 LYS HZ1 H -6.426 -8.374 18.835 1.00 . B B . 257 LYS HZ1 1 1
4 6399 2 2 19 LYS HZ2 H -6.898 -9.796 18.152 1.00 . B B . 257 LYS HZ2 1 1
4 6400 2 2 19 LYS HZ3 H -5.882 -9.803 19.451 1.00 . B B . 257 LYS HZ3 1 1
4 6401 2 2 19 LYS N N -4.189 -10.157 14.266 1.00 . B B . 257 LYS N 1 1
4 6402 2 2 19 LYS NZ N -6.134 -9.314 18.605 1.00 . B B . 257 LYS NZ 1 1
4 6403 2 2 19 LYS O O -7.162 -10.359 12.920 1.00 . B B . 257 LYS O 1 1
4 6404 2 2 19 LYS OXT O -5.547 -11.420 11.825 1.00 . B B . 257 LYS OXT 1 1
5 6405 1 1 1 GLY C C 18.768 1.186 -0.306 1.00 . A A . 93 GLY C 1 1
5 6406 1 1 1 GLY CA C 19.221 -0.049 0.465 1.00 . A A . 93 GLY CA 1 1
5 6407 1 1 1 GLY H1 H 17.395 -0.963 0.284 1.00 . A A . 93 GLY H1 1 1
5 6408 1 1 1 GLY H2 H 17.609 -0.173 1.710 1.00 . A A . 93 GLY H2 1 1
5 6409 1 1 1 GLY H3 H 18.359 -1.623 1.461 1.00 . A A . 93 GLY H3 1 1
5 6410 1 1 1 GLY HA2 H 19.882 0.251 1.279 1.00 . A A . 93 GLY HA2 1 1
5 6411 1 1 1 GLY HA3 H 19.768 -0.715 -0.203 1.00 . A A . 93 GLY HA3 1 1
5 6412 1 1 1 GLY N N 18.059 -0.763 1.025 1.00 . A A . 93 GLY N 1 1
5 6413 1 1 1 GLY O O 18.805 2.300 0.212 1.00 . A A . 93 GLY O 1 1
5 6414 1 1 2 SER C C 16.374 2.479 -1.879 1.00 . A A . 94 SER C 1 1
5 6415 1 1 2 SER CA C 17.738 2.006 -2.402 1.00 . A A . 94 SER CA 1 1
5 6416 1 1 2 SER CB C 17.616 1.406 -3.808 1.00 . A A . 94 SER CB 1 1
5 6417 1 1 2 SER H H 18.333 0.048 -1.925 1.00 . A A . 94 SER H 1 1
5 6418 1 1 2 SER HA H 18.427 2.852 -2.442 1.00 . A A . 94 SER HA 1 1
5 6419 1 1 2 SER HB2 H 16.791 0.692 -3.824 1.00 . A A . 94 SER HB2 1 1
5 6420 1 1 2 SER HB3 H 17.415 2.195 -4.534 1.00 . A A . 94 SER HB3 1 1
5 6421 1 1 2 SER HG H 18.665 0.260 -4.985 1.00 . A A . 94 SER HG 1 1
5 6422 1 1 2 SER N N 18.290 0.978 -1.535 1.00 . A A . 94 SER N 1 1
5 6423 1 1 2 SER O O 15.358 2.255 -2.532 1.00 . A A . 94 SER O 1 1
5 6424 1 1 2 SER OG O 18.801 0.710 -4.145 1.00 . A A . 94 SER OG 1 1
5 6425 1 1 3 GLY C C 13.917 3.722 -0.726 1.00 . A A . 95 GLY C 1 1
5 6426 1 1 3 GLY CA C 15.186 3.471 0.089 1.00 . A A . 95 GLY CA 1 1
5 6427 1 1 3 GLY H H 17.261 3.215 -0.244 1.00 . A A . 95 GLY H 1 1
5 6428 1 1 3 GLY HA2 H 14.994 2.659 0.792 1.00 . A A . 95 GLY HA2 1 1
5 6429 1 1 3 GLY HA3 H 15.415 4.369 0.663 1.00 . A A . 95 GLY HA3 1 1
5 6430 1 1 3 GLY N N 16.361 3.114 -0.701 1.00 . A A . 95 GLY N 1 1
5 6431 1 1 3 GLY O O 12.949 2.970 -0.617 1.00 . A A . 95 GLY O 1 1
5 6432 1 1 4 GLU C C 12.276 4.098 -3.237 1.00 . A A . 96 GLU C 1 1
5 6433 1 1 4 GLU CA C 12.743 5.209 -2.291 1.00 . A A . 96 GLU CA 1 1
5 6434 1 1 4 GLU CB C 13.051 6.499 -3.071 1.00 . A A . 96 GLU CB 1 1
5 6435 1 1 4 GLU CD C 14.481 7.728 -1.301 1.00 . A A . 96 GLU CD 1 1
5 6436 1 1 4 GLU CG C 13.226 7.739 -2.174 1.00 . A A . 96 GLU CG 1 1
5 6437 1 1 4 GLU H H 14.749 5.356 -1.586 1.00 . A A . 96 GLU H 1 1
5 6438 1 1 4 GLU HA H 11.931 5.415 -1.591 1.00 . A A . 96 GLU HA 1 1
5 6439 1 1 4 GLU HB2 H 13.932 6.363 -3.699 1.00 . A A . 96 GLU HB2 1 1
5 6440 1 1 4 GLU HB3 H 12.202 6.698 -3.727 1.00 . A A . 96 GLU HB3 1 1
5 6441 1 1 4 GLU HG2 H 13.286 8.620 -2.814 1.00 . A A . 96 GLU HG2 1 1
5 6442 1 1 4 GLU HG3 H 12.352 7.845 -1.533 1.00 . A A . 96 GLU HG3 1 1
5 6443 1 1 4 GLU N N 13.911 4.785 -1.533 1.00 . A A . 96 GLU N 1 1
5 6444 1 1 4 GLU O O 11.098 3.742 -3.249 1.00 . A A . 96 GLU O 1 1
5 6445 1 1 4 GLU OE1 O 15.458 7.057 -1.702 1.00 . A A . 96 GLU OE1 1 1
5 6446 1 1 4 GLU OE2 O 14.435 8.382 -0.237 1.00 . A A . 96 GLU OE2 1 1
5 6447 1 1 5 ARG C C 12.317 1.293 -4.249 1.00 . A A . 97 ARG C 1 1
5 6448 1 1 5 ARG CA C 12.919 2.492 -4.985 1.00 . A A . 97 ARG CA 1 1
5 6449 1 1 5 ARG CB C 14.214 2.100 -5.712 1.00 . A A . 97 ARG CB 1 1
5 6450 1 1 5 ARG CD C 15.289 0.330 -7.160 1.00 . A A . 97 ARG CD 1 1
5 6451 1 1 5 ARG CG C 13.986 1.068 -6.828 1.00 . A A . 97 ARG CG 1 1
5 6452 1 1 5 ARG CZ C 16.808 -1.269 -5.981 1.00 . A A . 97 ARG CZ 1 1
5 6453 1 1 5 ARG H H 14.168 3.811 -3.872 1.00 . A A . 97 ARG H 1 1
5 6454 1 1 5 ARG HA H 12.199 2.860 -5.717 1.00 . A A . 97 ARG HA 1 1
5 6455 1 1 5 ARG HB2 H 14.670 2.988 -6.153 1.00 . A A . 97 ARG HB2 1 1
5 6456 1 1 5 ARG HB3 H 14.906 1.693 -4.978 1.00 . A A . 97 ARG HB3 1 1
5 6457 1 1 5 ARG HD2 H 15.114 -0.305 -8.029 1.00 . A A . 97 ARG HD2 1 1
5 6458 1 1 5 ARG HD3 H 16.069 1.056 -7.398 1.00 . A A . 97 ARG HD3 1 1
5 6459 1 1 5 ARG HE H 15.072 -0.558 -5.241 1.00 . A A . 97 ARG HE 1 1
5 6460 1 1 5 ARG HG2 H 13.246 0.322 -6.532 1.00 . A A . 97 ARG HG2 1 1
5 6461 1 1 5 ARG HG3 H 13.615 1.581 -7.717 1.00 . A A . 97 ARG HG3 1 1
5 6462 1 1 5 ARG HH11 H 17.451 -0.762 -7.840 1.00 . A A . 97 ARG HH11 1 1
5 6463 1 1 5 ARG HH12 H 18.482 -1.885 -6.995 1.00 . A A . 97 ARG HH12 1 1
5 6464 1 1 5 ARG HH21 H 16.380 -1.942 -4.113 1.00 . A A . 97 ARG HH21 1 1
5 6465 1 1 5 ARG HH22 H 17.859 -2.580 -4.800 1.00 . A A . 97 ARG HH22 1 1
5 6466 1 1 5 ARG N N 13.204 3.554 -4.029 1.00 . A A . 97 ARG N 1 1
5 6467 1 1 5 ARG NE N 15.702 -0.517 -6.032 1.00 . A A . 97 ARG NE 1 1
5 6468 1 1 5 ARG NH1 N 17.662 -1.295 -7.010 1.00 . A A . 97 ARG NH1 1 1
5 6469 1 1 5 ARG NH2 N 17.048 -1.985 -4.879 1.00 . A A . 97 ARG NH2 1 1
5 6470 1 1 5 ARG O O 11.271 0.782 -4.636 1.00 . A A . 97 ARG O 1 1
5 6471 1 1 6 ASP C C 11.160 -0.060 -1.845 1.00 . A A . 98 ASP C 1 1
5 6472 1 1 6 ASP CA C 12.568 -0.296 -2.394 1.00 . A A . 98 ASP CA 1 1
5 6473 1 1 6 ASP CB C 13.578 -0.567 -1.267 1.00 . A A . 98 ASP CB 1 1
5 6474 1 1 6 ASP CG C 14.988 -0.895 -1.762 1.00 . A A . 98 ASP CG 1 1
5 6475 1 1 6 ASP H H 13.823 1.359 -2.904 1.00 . A A . 98 ASP H 1 1
5 6476 1 1 6 ASP HA H 12.531 -1.171 -3.047 1.00 . A A . 98 ASP HA 1 1
5 6477 1 1 6 ASP HB2 H 13.632 0.303 -0.612 1.00 . A A . 98 ASP HB2 1 1
5 6478 1 1 6 ASP HB3 H 13.224 -1.416 -0.680 1.00 . A A . 98 ASP HB3 1 1
5 6479 1 1 6 ASP N N 12.986 0.856 -3.180 1.00 . A A . 98 ASP N 1 1
5 6480 1 1 6 ASP O O 10.281 -0.906 -1.988 1.00 . A A . 98 ASP O 1 1
5 6481 1 1 6 ASP OD1 O 15.123 -1.298 -2.939 1.00 . A A . 98 ASP OD1 1 1
5 6482 1 1 6 ASP OD2 O 15.921 -0.736 -0.946 1.00 . A A . 98 ASP OD2 1 1
5 6483 1 1 7 SER C C 8.578 1.394 -1.871 1.00 . A A . 99 SER C 1 1
5 6484 1 1 7 SER CA C 9.618 1.495 -0.753 1.00 . A A . 99 SER CA 1 1
5 6485 1 1 7 SER CB C 9.660 2.904 -0.152 1.00 . A A . 99 SER CB 1 1
5 6486 1 1 7 SER H H 11.695 1.777 -1.179 1.00 . A A . 99 SER H 1 1
5 6487 1 1 7 SER HA H 9.338 0.799 0.040 1.00 . A A . 99 SER HA 1 1
5 6488 1 1 7 SER HB2 H 9.894 3.642 -0.922 1.00 . A A . 99 SER HB2 1 1
5 6489 1 1 7 SER HB3 H 8.681 3.139 0.269 1.00 . A A . 99 SER HB3 1 1
5 6490 1 1 7 SER HG H 11.508 2.884 0.480 1.00 . A A . 99 SER HG 1 1
5 6491 1 1 7 SER N N 10.933 1.113 -1.248 1.00 . A A . 99 SER N 1 1
5 6492 1 1 7 SER O O 7.543 0.753 -1.696 1.00 . A A . 99 SER O 1 1
5 6493 1 1 7 SER OG O 10.631 2.964 0.874 1.00 . A A . 99 SER OG 1 1
5 6494 1 1 8 ARG C C 7.690 0.499 -4.581 1.00 . A A . 100 ARG C 1 1
5 6495 1 1 8 ARG CA C 7.957 1.949 -4.169 1.00 . A A . 100 ARG CA 1 1
5 6496 1 1 8 ARG CB C 8.487 2.776 -5.350 1.00 . A A . 100 ARG CB 1 1
5 6497 1 1 8 ARG CD C 7.745 3.836 -7.533 1.00 . A A . 100 ARG CD 1 1
5 6498 1 1 8 ARG CG C 7.304 3.335 -6.153 1.00 . A A . 100 ARG CG 1 1
5 6499 1 1 8 ARG CZ C 6.852 2.149 -9.143 1.00 . A A . 100 ARG CZ 1 1
5 6500 1 1 8 ARG H H 9.745 2.494 -3.132 1.00 . A A . 100 ARG H 1 1
5 6501 1 1 8 ARG HA H 7.017 2.395 -3.848 1.00 . A A . 100 ARG HA 1 1
5 6502 1 1 8 ARG HB2 H 9.078 3.618 -4.989 1.00 . A A . 100 ARG HB2 1 1
5 6503 1 1 8 ARG HB3 H 9.120 2.150 -5.981 1.00 . A A . 100 ARG HB3 1 1
5 6504 1 1 8 ARG HD2 H 7.023 4.562 -7.911 1.00 . A A . 100 ARG HD2 1 1
5 6505 1 1 8 ARG HD3 H 8.703 4.350 -7.445 1.00 . A A . 100 ARG HD3 1 1
5 6506 1 1 8 ARG HE H 8.811 2.390 -8.667 1.00 . A A . 100 ARG HE 1 1
5 6507 1 1 8 ARG HG2 H 6.538 2.568 -6.277 1.00 . A A . 100 ARG HG2 1 1
5 6508 1 1 8 ARG HG3 H 6.871 4.165 -5.592 1.00 . A A . 100 ARG HG3 1 1
5 6509 1 1 8 ARG HH11 H 5.420 3.264 -8.237 1.00 . A A . 100 ARG HH11 1 1
5 6510 1 1 8 ARG HH12 H 4.804 2.135 -9.414 1.00 . A A . 100 ARG HH12 1 1
5 6511 1 1 8 ARG HH21 H 8.043 0.872 -10.194 1.00 . A A . 100 ARG HH21 1 1
5 6512 1 1 8 ARG HH22 H 6.337 0.739 -10.528 1.00 . A A . 100 ARG HH22 1 1
5 6513 1 1 8 ARG N N 8.860 2.003 -3.028 1.00 . A A . 100 ARG N 1 1
5 6514 1 1 8 ARG NE N 7.874 2.726 -8.490 1.00 . A A . 100 ARG NE 1 1
5 6515 1 1 8 ARG NH1 N 5.592 2.545 -8.921 1.00 . A A . 100 ARG NH1 1 1
5 6516 1 1 8 ARG NH2 N 7.094 1.170 -10.019 1.00 . A A . 100 ARG NH2 1 1
5 6517 1 1 8 ARG O O 6.555 0.141 -4.875 1.00 . A A . 100 ARG O 1 1
5 6518 1 1 9 GLU C C 7.618 -2.431 -3.943 1.00 . A A . 101 GLU C 1 1
5 6519 1 1 9 GLU CA C 8.586 -1.753 -4.918 1.00 . A A . 101 GLU CA 1 1
5 6520 1 1 9 GLU CB C 9.963 -2.434 -4.929 1.00 . A A . 101 GLU CB 1 1
5 6521 1 1 9 GLU CD C 11.213 -4.557 -5.509 1.00 . A A . 101 GLU CD 1 1
5 6522 1 1 9 GLU CG C 9.877 -3.824 -5.573 1.00 . A A . 101 GLU CG 1 1
5 6523 1 1 9 GLU H H 9.645 0.011 -4.357 1.00 . A A . 101 GLU H 1 1
5 6524 1 1 9 GLU HA H 8.169 -1.817 -5.924 1.00 . A A . 101 GLU HA 1 1
5 6525 1 1 9 GLU HB2 H 10.666 -1.828 -5.504 1.00 . A A . 101 GLU HB2 1 1
5 6526 1 1 9 GLU HB3 H 10.341 -2.536 -3.912 1.00 . A A . 101 GLU HB3 1 1
5 6527 1 1 9 GLU HG2 H 9.124 -4.417 -5.056 1.00 . A A . 101 GLU HG2 1 1
5 6528 1 1 9 GLU HG3 H 9.586 -3.724 -6.618 1.00 . A A . 101 GLU HG3 1 1
5 6529 1 1 9 GLU N N 8.725 -0.345 -4.590 1.00 . A A . 101 GLU N 1 1
5 6530 1 1 9 GLU O O 6.692 -3.114 -4.375 1.00 . A A . 101 GLU O 1 1
5 6531 1 1 9 GLU OE1 O 12.158 -4.062 -6.159 1.00 . A A . 101 GLU OE1 1 1
5 6532 1 1 9 GLU OE2 O 11.265 -5.596 -4.816 1.00 . A A . 101 GLU OE2 1 1
5 6533 1 1 10 GLU C C 5.519 -2.373 -1.760 1.00 . A A . 102 GLU C 1 1
5 6534 1 1 10 GLU CA C 6.959 -2.878 -1.634 1.00 . A A . 102 GLU CA 1 1
5 6535 1 1 10 GLU CB C 7.522 -2.656 -0.225 1.00 . A A . 102 GLU CB 1 1
5 6536 1 1 10 GLU CD C 8.814 -4.848 -0.212 1.00 . A A . 102 GLU CD 1 1
5 6537 1 1 10 GLU CG C 8.885 -3.336 -0.021 1.00 . A A . 102 GLU CG 1 1
5 6538 1 1 10 GLU H H 8.563 -1.626 -2.337 1.00 . A A . 102 GLU H 1 1
5 6539 1 1 10 GLU HA H 6.932 -3.949 -1.835 1.00 . A A . 102 GLU HA 1 1
5 6540 1 1 10 GLU HB2 H 7.612 -1.587 -0.027 1.00 . A A . 102 GLU HB2 1 1
5 6541 1 1 10 GLU HB3 H 6.820 -3.084 0.491 1.00 . A A . 102 GLU HB3 1 1
5 6542 1 1 10 GLU HG2 H 9.617 -2.928 -0.713 1.00 . A A . 102 GLU HG2 1 1
5 6543 1 1 10 GLU HG3 H 9.229 -3.135 0.995 1.00 . A A . 102 GLU HG3 1 1
5 6544 1 1 10 GLU N N 7.814 -2.247 -2.635 1.00 . A A . 102 GLU N 1 1
5 6545 1 1 10 GLU O O 4.570 -3.160 -1.745 1.00 . A A . 102 GLU O 1 1
5 6546 1 1 10 GLU OE1 O 8.094 -5.487 0.587 1.00 . A A . 102 GLU OE1 1 1
5 6547 1 1 10 GLU OE2 O 9.461 -5.338 -1.162 1.00 . A A . 102 GLU OE2 1 1
5 6548 1 1 11 ILE C C 3.475 -1.204 -3.494 1.00 . A A . 103 ILE C 1 1
5 6549 1 1 11 ILE CA C 4.070 -0.479 -2.284 1.00 . A A . 103 ILE CA 1 1
5 6550 1 1 11 ILE CB C 4.230 1.026 -2.558 1.00 . A A . 103 ILE CB 1 1
5 6551 1 1 11 ILE CD1 C 4.996 3.201 -1.428 1.00 . A A . 103 ILE CD1 1 1
5 6552 1 1 11 ILE CG1 C 4.443 1.784 -1.242 1.00 . A A . 103 ILE CG1 1 1
5 6553 1 1 11 ILE CG2 C 2.976 1.541 -3.275 1.00 . A A . 103 ILE CG2 1 1
5 6554 1 1 11 ILE H H 6.177 -0.462 -1.930 1.00 . A A . 103 ILE H 1 1
5 6555 1 1 11 ILE HA H 3.385 -0.613 -1.446 1.00 . A A . 103 ILE HA 1 1
5 6556 1 1 11 ILE HB H 5.100 1.181 -3.192 1.00 . A A . 103 ILE HB 1 1
5 6557 1 1 11 ILE HD11 H 4.305 3.822 -1.992 1.00 . A A . 103 ILE HD11 1 1
5 6558 1 1 11 ILE HD12 H 5.150 3.660 -0.452 1.00 . A A . 103 ILE HD12 1 1
5 6559 1 1 11 ILE HD13 H 5.954 3.163 -1.946 1.00 . A A . 103 ILE HD13 1 1
5 6560 1 1 11 ILE HG12 H 3.492 1.838 -0.711 1.00 . A A . 103 ILE HG12 1 1
5 6561 1 1 11 ILE HG13 H 5.159 1.234 -0.635 1.00 . A A . 103 ILE HG13 1 1
5 6562 1 1 11 ILE HG21 H 2.092 1.165 -2.766 1.00 . A A . 103 ILE HG21 1 1
5 6563 1 1 11 ILE HG22 H 2.945 2.620 -3.247 1.00 . A A . 103 ILE HG22 1 1
5 6564 1 1 11 ILE HG23 H 2.971 1.223 -4.322 1.00 . A A . 103 ILE HG23 1 1
5 6565 1 1 11 ILE N N 5.357 -1.062 -1.938 1.00 . A A . 103 ILE N 1 1
5 6566 1 1 11 ILE O O 2.308 -1.582 -3.479 1.00 . A A . 103 ILE O 1 1
5 6567 1 1 12 LEU C C 3.376 -3.412 -5.606 1.00 . A A . 104 LEU C 1 1
5 6568 1 1 12 LEU CA C 3.766 -1.942 -5.803 1.00 . A A . 104 LEU CA 1 1
5 6569 1 1 12 LEU CB C 4.798 -1.685 -6.911 1.00 . A A . 104 LEU CB 1 1
5 6570 1 1 12 LEU CD1 C 4.290 -3.233 -8.881 1.00 . A A . 104 LEU CD1 1 1
5 6571 1 1 12 LEU CD2 C 2.926 -1.147 -8.587 1.00 . A A . 104 LEU CD2 1 1
5 6572 1 1 12 LEU CG C 4.296 -1.793 -8.360 1.00 . A A . 104 LEU CG 1 1
5 6573 1 1 12 LEU H H 5.208 -1.025 -4.530 1.00 . A A . 104 LEU H 1 1
5 6574 1 1 12 LEU HA H 2.866 -1.380 -6.042 1.00 . A A . 104 LEU HA 1 1
5 6575 1 1 12 LEU HB2 H 5.126 -0.651 -6.802 1.00 . A A . 104 LEU HB2 1 1
5 6576 1 1 12 LEU HB3 H 5.668 -2.326 -6.768 1.00 . A A . 104 LEU HB3 1 1
5 6577 1 1 12 LEU HD11 H 4.076 -3.227 -9.950 1.00 . A A . 104 LEU HD11 1 1
5 6578 1 1 12 LEU HD12 H 5.265 -3.694 -8.720 1.00 . A A . 104 LEU HD12 1 1
5 6579 1 1 12 LEU HD13 H 3.522 -3.815 -8.378 1.00 . A A . 104 LEU HD13 1 1
5 6580 1 1 12 LEU HD21 H 2.907 -0.147 -8.148 1.00 . A A . 104 LEU HD21 1 1
5 6581 1 1 12 LEU HD22 H 2.741 -1.070 -9.659 1.00 . A A . 104 LEU HD22 1 1
5 6582 1 1 12 LEU HD23 H 2.138 -1.758 -8.151 1.00 . A A . 104 LEU HD23 1 1
5 6583 1 1 12 LEU HG H 5.011 -1.221 -8.952 1.00 . A A . 104 LEU HG 1 1
5 6584 1 1 12 LEU N N 4.257 -1.377 -4.558 1.00 . A A . 104 LEU N 1 1
5 6585 1 1 12 LEU O O 2.346 -3.848 -6.117 1.00 . A A . 104 LEU O 1 1
5 6586 1 1 13 LYS C C 2.371 -5.449 -3.726 1.00 . A A . 105 LYS C 1 1
5 6587 1 1 13 LYS CA C 3.745 -5.509 -4.397 1.00 . A A . 105 LYS CA 1 1
5 6588 1 1 13 LYS CB C 4.781 -6.138 -3.457 1.00 . A A . 105 LYS CB 1 1
5 6589 1 1 13 LYS CD C 7.099 -7.040 -3.169 1.00 . A A . 105 LYS CD 1 1
5 6590 1 1 13 LYS CE C 8.412 -7.419 -3.860 1.00 . A A . 105 LYS CE 1 1
5 6591 1 1 13 LYS CG C 6.082 -6.501 -4.181 1.00 . A A . 105 LYS CG 1 1
5 6592 1 1 13 LYS H H 4.994 -3.766 -4.432 1.00 . A A . 105 LYS H 1 1
5 6593 1 1 13 LYS HA H 3.653 -6.145 -5.277 1.00 . A A . 105 LYS HA 1 1
5 6594 1 1 13 LYS HB2 H 4.998 -5.457 -2.635 1.00 . A A . 105 LYS HB2 1 1
5 6595 1 1 13 LYS HB3 H 4.359 -7.054 -3.039 1.00 . A A . 105 LYS HB3 1 1
5 6596 1 1 13 LYS HD2 H 7.298 -6.265 -2.428 1.00 . A A . 105 LYS HD2 1 1
5 6597 1 1 13 LYS HD3 H 6.692 -7.913 -2.656 1.00 . A A . 105 LYS HD3 1 1
5 6598 1 1 13 LYS HE2 H 8.260 -8.295 -4.493 1.00 . A A . 105 LYS HE2 1 1
5 6599 1 1 13 LYS HE3 H 8.747 -6.592 -4.484 1.00 . A A . 105 LYS HE3 1 1
5 6600 1 1 13 LYS HG2 H 5.874 -7.263 -4.931 1.00 . A A . 105 LYS HG2 1 1
5 6601 1 1 13 LYS HG3 H 6.488 -5.618 -4.674 1.00 . A A . 105 LYS HG3 1 1
5 6602 1 1 13 LYS HZ1 H 9.604 -6.893 -2.283 1.00 . A A . 105 LYS HZ1 1 1
5 6603 1 1 13 LYS HZ2 H 9.214 -8.497 -2.309 1.00 . A A . 105 LYS HZ2 1 1
5 6604 1 1 13 LYS HZ3 H 10.337 -7.899 -3.363 1.00 . A A . 105 LYS HZ3 1 1
5 6605 1 1 13 LYS N N 4.148 -4.171 -4.821 1.00 . A A . 105 LYS N 1 1
5 6606 1 1 13 LYS NZ N 9.472 -7.703 -2.878 1.00 . A A . 105 LYS NZ 1 1
5 6607 1 1 13 LYS O O 1.459 -6.161 -4.138 1.00 . A A . 105 LYS O 1 1
5 6608 1 1 14 ALA C C -0.202 -4.085 -3.017 1.00 . A A . 106 ALA C 1 1
5 6609 1 1 14 ALA CA C 0.919 -4.447 -2.037 1.00 . A A . 106 ALA CA 1 1
5 6610 1 1 14 ALA CB C 1.042 -3.423 -0.908 1.00 . A A . 106 ALA CB 1 1
5 6611 1 1 14 ALA H H 2.990 -4.023 -2.400 1.00 . A A . 106 ALA H 1 1
5 6612 1 1 14 ALA HA H 0.652 -5.406 -1.591 1.00 . A A . 106 ALA HA 1 1
5 6613 1 1 14 ALA HB1 H 0.061 -3.238 -0.472 1.00 . A A . 106 ALA HB1 1 1
5 6614 1 1 14 ALA HB2 H 1.711 -3.818 -0.143 1.00 . A A . 106 ALA HB2 1 1
5 6615 1 1 14 ALA HB3 H 1.444 -2.483 -1.280 1.00 . A A . 106 ALA HB3 1 1
5 6616 1 1 14 ALA N N 2.204 -4.594 -2.712 1.00 . A A . 106 ALA N 1 1
5 6617 1 1 14 ALA O O -1.271 -4.687 -2.988 1.00 . A A . 106 ALA O 1 1
5 6618 1 1 15 PHE C C -1.320 -3.931 -5.761 1.00 . A A . 107 PHE C 1 1
5 6619 1 1 15 PHE CA C -0.884 -2.712 -4.949 1.00 . A A . 107 PHE CA 1 1
5 6620 1 1 15 PHE CB C -0.207 -1.668 -5.846 1.00 . A A . 107 PHE CB 1 1
5 6621 1 1 15 PHE CD1 C -1.899 0.026 -6.644 1.00 . A A . 107 PHE CD1 1 1
5 6622 1 1 15 PHE CD2 C -1.007 -1.566 -8.251 1.00 . A A . 107 PHE CD2 1 1
5 6623 1 1 15 PHE CE1 C -2.635 0.649 -7.664 1.00 . A A . 107 PHE CE1 1 1
5 6624 1 1 15 PHE CE2 C -1.720 -0.923 -9.278 1.00 . A A . 107 PHE CE2 1 1
5 6625 1 1 15 PHE CG C -1.080 -1.077 -6.933 1.00 . A A . 107 PHE CG 1 1
5 6626 1 1 15 PHE CZ C -2.518 0.196 -8.988 1.00 . A A . 107 PHE CZ 1 1
5 6627 1 1 15 PHE H H 0.956 -2.677 -3.865 1.00 . A A . 107 PHE H 1 1
5 6628 1 1 15 PHE HA H -1.759 -2.264 -4.479 1.00 . A A . 107 PHE HA 1 1
5 6629 1 1 15 PHE HB2 H 0.166 -0.857 -5.225 1.00 . A A . 107 PHE HB2 1 1
5 6630 1 1 15 PHE HB3 H 0.652 -2.124 -6.328 1.00 . A A . 107 PHE HB3 1 1
5 6631 1 1 15 PHE HD1 H -1.973 0.393 -5.635 1.00 . A A . 107 PHE HD1 1 1
5 6632 1 1 15 PHE HD2 H -0.398 -2.427 -8.487 1.00 . A A . 107 PHE HD2 1 1
5 6633 1 1 15 PHE HE1 H -3.293 1.470 -7.424 1.00 . A A . 107 PHE HE1 1 1
5 6634 1 1 15 PHE HE2 H -1.657 -1.287 -10.295 1.00 . A A . 107 PHE HE2 1 1
5 6635 1 1 15 PHE HZ H -3.039 0.700 -9.785 1.00 . A A . 107 PHE HZ 1 1
5 6636 1 1 15 PHE N N 0.046 -3.118 -3.903 1.00 . A A . 107 PHE N 1 1
5 6637 1 1 15 PHE O O -2.510 -4.175 -5.950 1.00 . A A . 107 PHE O 1 1
5 6638 1 1 16 ARG C C -1.379 -6.932 -6.300 1.00 . A A . 108 ARG C 1 1
5 6639 1 1 16 ARG CA C -0.590 -5.868 -7.069 1.00 . A A . 108 ARG CA 1 1
5 6640 1 1 16 ARG CB C 0.745 -6.389 -7.611 1.00 . A A . 108 ARG CB 1 1
5 6641 1 1 16 ARG CD C 1.863 -7.747 -9.426 1.00 . A A . 108 ARG CD 1 1
5 6642 1 1 16 ARG CG C 0.538 -7.409 -8.735 1.00 . A A . 108 ARG CG 1 1
5 6643 1 1 16 ARG CZ C 3.839 -7.930 -7.882 1.00 . A A . 108 ARG CZ 1 1
5 6644 1 1 16 ARG H H 0.619 -4.468 -6.017 1.00 . A A . 108 ARG H 1 1
5 6645 1 1 16 ARG HA H -1.195 -5.540 -7.915 1.00 . A A . 108 ARG HA 1 1
5 6646 1 1 16 ARG HB2 H 1.299 -5.543 -8.019 1.00 . A A . 108 ARG HB2 1 1
5 6647 1 1 16 ARG HB3 H 1.326 -6.834 -6.801 1.00 . A A . 108 ARG HB3 1 1
5 6648 1 1 16 ARG HD2 H 1.644 -8.412 -10.263 1.00 . A A . 108 ARG HD2 1 1
5 6649 1 1 16 ARG HD3 H 2.310 -6.844 -9.844 1.00 . A A . 108 ARG HD3 1 1
5 6650 1 1 16 ARG HE H 2.629 -9.451 -8.440 1.00 . A A . 108 ARG HE 1 1
5 6651 1 1 16 ARG HG2 H 0.089 -8.319 -8.335 1.00 . A A . 108 ARG HG2 1 1
5 6652 1 1 16 ARG HG3 H -0.138 -6.988 -9.480 1.00 . A A . 108 ARG HG3 1 1
5 6653 1 1 16 ARG HH11 H 3.439 -6.005 -8.395 1.00 . A A . 108 ARG HH11 1 1
5 6654 1 1 16 ARG HH12 H 4.873 -6.216 -7.433 1.00 . A A . 108 ARG HH12 1 1
5 6655 1 1 16 ARG HH21 H 4.455 -9.728 -7.160 1.00 . A A . 108 ARG HH21 1 1
5 6656 1 1 16 ARG HH22 H 5.477 -8.383 -6.743 1.00 . A A . 108 ARG HH22 1 1
5 6657 1 1 16 ARG N N -0.343 -4.706 -6.237 1.00 . A A . 108 ARG N 1 1
5 6658 1 1 16 ARG NE N 2.785 -8.457 -8.526 1.00 . A A . 108 ARG NE 1 1
5 6659 1 1 16 ARG NH1 N 4.085 -6.615 -7.919 1.00 . A A . 108 ARG NH1 1 1
5 6660 1 1 16 ARG NH2 N 4.651 -8.739 -7.197 1.00 . A A . 108 ARG NH2 1 1
5 6661 1 1 16 ARG O O -2.356 -7.461 -6.824 1.00 . A A . 108 ARG O 1 1
5 6662 1 1 17 LEU C C -3.130 -7.738 -4.016 1.00 . A A . 109 LEU C 1 1
5 6663 1 1 17 LEU CA C -1.682 -8.195 -4.212 1.00 . A A . 109 LEU CA 1 1
5 6664 1 1 17 LEU CB C -0.894 -8.501 -2.912 1.00 . A A . 109 LEU CB 1 1
5 6665 1 1 17 LEU CD1 C -2.590 -8.615 -0.988 1.00 . A A . 109 LEU CD1 1 1
5 6666 1 1 17 LEU CD2 C -0.259 -7.994 -0.524 1.00 . A A . 109 LEU CD2 1 1
5 6667 1 1 17 LEU CG C -1.373 -7.887 -1.578 1.00 . A A . 109 LEU CG 1 1
5 6668 1 1 17 LEU H H -0.164 -6.757 -4.683 1.00 . A A . 109 LEU H 1 1
5 6669 1 1 17 LEU HA H -1.721 -9.129 -4.773 1.00 . A A . 109 LEU HA 1 1
5 6670 1 1 17 LEU HB2 H -0.881 -9.584 -2.780 1.00 . A A . 109 LEU HB2 1 1
5 6671 1 1 17 LEU HB3 H 0.140 -8.190 -3.068 1.00 . A A . 109 LEU HB3 1 1
5 6672 1 1 17 LEU HD11 H -3.473 -8.513 -1.610 1.00 . A A . 109 LEU HD11 1 1
5 6673 1 1 17 LEU HD12 H -2.368 -9.675 -0.870 1.00 . A A . 109 LEU HD12 1 1
5 6674 1 1 17 LEU HD13 H -2.821 -8.194 -0.009 1.00 . A A . 109 LEU HD13 1 1
5 6675 1 1 17 LEU HD21 H 0.661 -7.540 -0.887 1.00 . A A . 109 LEU HD21 1 1
5 6676 1 1 17 LEU HD22 H -0.563 -7.485 0.394 1.00 . A A . 109 LEU HD22 1 1
5 6677 1 1 17 LEU HD23 H -0.060 -9.042 -0.297 1.00 . A A . 109 LEU HD23 1 1
5 6678 1 1 17 LEU HG H -1.596 -6.832 -1.714 1.00 . A A . 109 LEU HG 1 1
5 6679 1 1 17 LEU N N -0.977 -7.234 -5.059 1.00 . A A . 109 LEU N 1 1
5 6680 1 1 17 LEU O O -4.057 -8.540 -4.105 1.00 . A A . 109 LEU O 1 1
5 6681 1 1 18 PHE C C -5.445 -6.052 -4.949 1.00 . A A . 110 PHE C 1 1
5 6682 1 1 18 PHE CA C -4.656 -5.864 -3.656 1.00 . A A . 110 PHE CA 1 1
5 6683 1 1 18 PHE CB C -4.600 -4.388 -3.238 1.00 . A A . 110 PHE CB 1 1
5 6684 1 1 18 PHE CD1 C -4.032 -5.099 -0.840 1.00 . A A . 110 PHE CD1 1 1
5 6685 1 1 18 PHE CD2 C -4.643 -2.793 -1.294 1.00 . A A . 110 PHE CD2 1 1
5 6686 1 1 18 PHE CE1 C -3.947 -4.808 0.532 1.00 . A A . 110 PHE CE1 1 1
5 6687 1 1 18 PHE CE2 C -4.515 -2.493 0.071 1.00 . A A . 110 PHE CE2 1 1
5 6688 1 1 18 PHE CG C -4.393 -4.094 -1.762 1.00 . A A . 110 PHE CG 1 1
5 6689 1 1 18 PHE CZ C -4.194 -3.503 0.987 1.00 . A A . 110 PHE CZ 1 1
5 6690 1 1 18 PHE H H -2.525 -5.825 -3.674 1.00 . A A . 110 PHE H 1 1
5 6691 1 1 18 PHE HA H -5.203 -6.413 -2.897 1.00 . A A . 110 PHE HA 1 1
5 6692 1 1 18 PHE HB2 H -3.832 -3.871 -3.812 1.00 . A A . 110 PHE HB2 1 1
5 6693 1 1 18 PHE HB3 H -5.561 -3.947 -3.505 1.00 . A A . 110 PHE HB3 1 1
5 6694 1 1 18 PHE HD1 H -3.833 -6.106 -1.162 1.00 . A A . 110 PHE HD1 1 1
5 6695 1 1 18 PHE HD2 H -4.945 -2.020 -1.985 1.00 . A A . 110 PHE HD2 1 1
5 6696 1 1 18 PHE HE1 H -3.701 -5.591 1.235 1.00 . A A . 110 PHE HE1 1 1
5 6697 1 1 18 PHE HE2 H -4.664 -1.488 0.422 1.00 . A A . 110 PHE HE2 1 1
5 6698 1 1 18 PHE HZ H -4.131 -3.265 2.036 1.00 . A A . 110 PHE HZ 1 1
5 6699 1 1 18 PHE N N -3.328 -6.439 -3.769 1.00 . A A . 110 PHE N 1 1
5 6700 1 1 18 PHE O O -6.582 -6.513 -4.889 1.00 . A A . 110 PHE O 1 1
5 6701 1 1 19 ASP C C -5.705 -7.193 -7.904 1.00 . A A . 111 ASP C 1 1
5 6702 1 1 19 ASP CA C -5.576 -5.750 -7.385 1.00 . A A . 111 ASP CA 1 1
5 6703 1 1 19 ASP CB C -4.900 -4.815 -8.403 1.00 . A A . 111 ASP CB 1 1
5 6704 1 1 19 ASP CG C -5.683 -4.696 -9.713 1.00 . A A . 111 ASP CG 1 1
5 6705 1 1 19 ASP H H -3.929 -5.328 -6.087 1.00 . A A . 111 ASP H 1 1
5 6706 1 1 19 ASP HA H -6.576 -5.356 -7.217 1.00 . A A . 111 ASP HA 1 1
5 6707 1 1 19 ASP HB2 H -4.813 -3.817 -7.972 1.00 . A A . 111 ASP HB2 1 1
5 6708 1 1 19 ASP HB3 H -3.898 -5.188 -8.622 1.00 . A A . 111 ASP HB3 1 1
5 6709 1 1 19 ASP N N -4.877 -5.691 -6.104 1.00 . A A . 111 ASP N 1 1
5 6710 1 1 19 ASP O O -5.272 -7.504 -9.011 1.00 . A A . 111 ASP O 1 1
5 6711 1 1 19 ASP OD1 O -6.872 -5.087 -9.724 1.00 . A A . 111 ASP OD1 1 1
5 6712 1 1 19 ASP OD2 O -5.075 -4.230 -10.702 1.00 . A A . 111 ASP OD2 1 1
5 6713 1 1 20 ASP C C -7.339 -9.580 -8.814 1.00 . A A . 112 ASP C 1 1
5 6714 1 1 20 ASP CA C -6.625 -9.455 -7.465 1.00 . A A . 112 ASP CA 1 1
5 6715 1 1 20 ASP CB C -7.467 -10.079 -6.344 1.00 . A A . 112 ASP CB 1 1
5 6716 1 1 20 ASP CG C -7.847 -11.523 -6.659 1.00 . A A . 112 ASP CG 1 1
5 6717 1 1 20 ASP H H -6.686 -7.723 -6.232 1.00 . A A . 112 ASP H 1 1
5 6718 1 1 20 ASP HA H -5.673 -9.988 -7.527 1.00 . A A . 112 ASP HA 1 1
5 6719 1 1 20 ASP HB2 H -6.897 -10.062 -5.414 1.00 . A A . 112 ASP HB2 1 1
5 6720 1 1 20 ASP HB3 H -8.378 -9.496 -6.207 1.00 . A A . 112 ASP HB3 1 1
5 6721 1 1 20 ASP N N -6.356 -8.063 -7.128 1.00 . A A . 112 ASP N 1 1
5 6722 1 1 20 ASP O O -7.026 -10.462 -9.607 1.00 . A A . 112 ASP O 1 1
5 6723 1 1 20 ASP OD1 O -6.935 -12.374 -6.609 1.00 . A A . 112 ASP OD1 1 1
5 6724 1 1 20 ASP OD2 O -9.046 -11.747 -6.931 1.00 . A A . 112 ASP OD2 1 1
5 6725 1 1 21 ASP C C -8.134 -8.294 -11.512 1.00 . A A . 113 ASP C 1 1
5 6726 1 1 21 ASP CA C -9.042 -8.642 -10.326 1.00 . A A . 113 ASP CA 1 1
5 6727 1 1 21 ASP CB C -10.174 -7.614 -10.200 1.00 . A A . 113 ASP CB 1 1
5 6728 1 1 21 ASP CG C -11.063 -7.579 -11.440 1.00 . A A . 113 ASP CG 1 1
5 6729 1 1 21 ASP H H -8.486 -7.967 -8.382 1.00 . A A . 113 ASP H 1 1
5 6730 1 1 21 ASP HA H -9.482 -9.624 -10.507 1.00 . A A . 113 ASP HA 1 1
5 6731 1 1 21 ASP HB2 H -10.795 -7.861 -9.339 1.00 . A A . 113 ASP HB2 1 1
5 6732 1 1 21 ASP HB3 H -9.744 -6.624 -10.049 1.00 . A A . 113 ASP HB3 1 1
5 6733 1 1 21 ASP N N -8.301 -8.689 -9.071 1.00 . A A . 113 ASP N 1 1
5 6734 1 1 21 ASP O O -8.506 -8.527 -12.658 1.00 . A A . 113 ASP O 1 1
5 6735 1 1 21 ASP OD1 O -11.875 -8.518 -11.582 1.00 . A A . 113 ASP OD1 1 1
5 6736 1 1 21 ASP OD2 O -10.942 -6.599 -12.208 1.00 . A A . 113 ASP OD2 1 1
5 6737 1 1 22 ASN C C -6.787 -6.119 -13.104 1.00 . A A . 114 ASN C 1 1
5 6738 1 1 22 ASN CA C -6.062 -7.165 -12.252 1.00 . A A . 114 ASN CA 1 1
5 6739 1 1 22 ASN CB C -5.416 -8.299 -13.063 1.00 . A A . 114 ASN CB 1 1
5 6740 1 1 22 ASN CG C -4.112 -7.855 -13.724 1.00 . A A . 114 ASN CG 1 1
5 6741 1 1 22 ASN H H -6.678 -7.577 -10.283 1.00 . A A . 114 ASN H 1 1
5 6742 1 1 22 ASN HA H -5.259 -6.663 -11.715 1.00 . A A . 114 ASN HA 1 1
5 6743 1 1 22 ASN HB2 H -5.178 -9.119 -12.385 1.00 . A A . 114 ASN HB2 1 1
5 6744 1 1 22 ASN HB3 H -6.107 -8.673 -13.820 1.00 . A A . 114 ASN HB3 1 1
5 6745 1 1 22 ASN HD21 H -5.094 -6.664 -15.032 1.00 . A A . 114 ASN HD21 1 1
5 6746 1 1 22 ASN HD22 H -3.336 -6.727 -15.213 1.00 . A A . 114 ASN HD22 1 1
5 6747 1 1 22 ASN N N -6.966 -7.700 -11.247 1.00 . A A . 114 ASN N 1 1
5 6748 1 1 22 ASN ND2 N -4.183 -7.024 -14.756 1.00 . A A . 114 ASN ND2 1 1
5 6749 1 1 22 ASN O O -6.686 -6.115 -14.331 1.00 . A A . 114 ASN O 1 1
5 6750 1 1 22 ASN OD1 O -3.031 -8.261 -13.309 1.00 . A A . 114 ASN OD1 1 1
5 6751 1 1 23 SER C C -7.144 -3.085 -13.676 1.00 . A A . 115 SER C 1 1
5 6752 1 1 23 SER CA C -8.164 -4.096 -13.135 1.00 . A A . 115 SER CA 1 1
5 6753 1 1 23 SER CB C -9.148 -3.405 -12.186 1.00 . A A . 115 SER CB 1 1
5 6754 1 1 23 SER H H -7.576 -5.234 -11.440 1.00 . A A . 115 SER H 1 1
5 6755 1 1 23 SER HA H -8.732 -4.502 -13.974 1.00 . A A . 115 SER HA 1 1
5 6756 1 1 23 SER HB2 H -8.620 -2.673 -11.580 1.00 . A A . 115 SER HB2 1 1
5 6757 1 1 23 SER HB3 H -9.900 -2.875 -12.773 1.00 . A A . 115 SER HB3 1 1
5 6758 1 1 23 SER HG H -10.126 -5.066 -11.842 1.00 . A A . 115 SER HG 1 1
5 6759 1 1 23 SER N N -7.506 -5.200 -12.453 1.00 . A A . 115 SER N 1 1
5 6760 1 1 23 SER O O -7.491 -2.266 -14.522 1.00 . A A . 115 SER O 1 1
5 6761 1 1 23 SER OG O -9.769 -4.337 -11.320 1.00 . A A . 115 SER OG 1 1
5 6762 1 1 24 GLY C C -4.808 -1.106 -12.290 1.00 . A A . 116 GLY C 1 1
5 6763 1 1 24 GLY CA C -4.885 -2.101 -13.445 1.00 . A A . 116 GLY CA 1 1
5 6764 1 1 24 GLY H H -5.719 -3.723 -12.378 1.00 . A A . 116 GLY H 1 1
5 6765 1 1 24 GLY HA2 H -3.926 -2.610 -13.546 1.00 . A A . 116 GLY HA2 1 1
5 6766 1 1 24 GLY HA3 H -5.094 -1.566 -14.372 1.00 . A A . 116 GLY HA3 1 1
5 6767 1 1 24 GLY N N -5.913 -3.093 -13.149 1.00 . A A . 116 GLY N 1 1
5 6768 1 1 24 GLY O O -3.724 -0.718 -11.860 1.00 . A A . 116 GLY O 1 1
5 6769 1 1 25 THR C C -6.732 -0.914 -9.491 1.00 . A A . 117 THR C 1 1
5 6770 1 1 25 THR CA C -6.178 0.035 -10.562 1.00 . A A . 117 THR CA 1 1
5 6771 1 1 25 THR CB C -7.197 1.129 -10.898 1.00 . A A . 117 THR CB 1 1
5 6772 1 1 25 THR CG2 C -6.616 2.156 -11.875 1.00 . A A . 117 THR CG2 1 1
5 6773 1 1 25 THR H H -6.832 -1.040 -12.211 1.00 . A A . 117 THR H 1 1
5 6774 1 1 25 THR HA H -5.253 0.486 -10.208 1.00 . A A . 117 THR HA 1 1
5 6775 1 1 25 THR HB H -7.492 1.642 -9.982 1.00 . A A . 117 THR HB 1 1
5 6776 1 1 25 THR HG1 H -8.852 1.185 -11.954 1.00 . A A . 117 THR HG1 1 1
5 6777 1 1 25 THR HG21 H -6.400 1.691 -12.837 1.00 . A A . 117 THR HG21 1 1
5 6778 1 1 25 THR HG22 H -7.332 2.965 -12.027 1.00 . A A . 117 THR HG22 1 1
5 6779 1 1 25 THR HG23 H -5.697 2.575 -11.471 1.00 . A A . 117 THR HG23 1 1
5 6780 1 1 25 THR N N -5.976 -0.728 -11.777 1.00 . A A . 117 THR N 1 1
5 6781 1 1 25 THR O O -7.165 -2.020 -9.807 1.00 . A A . 117 THR O 1 1
5 6782 1 1 25 THR OG1 O -8.317 0.513 -11.510 1.00 . A A . 117 THR OG1 1 1
5 6783 1 1 26 ILE C C -8.871 -0.706 -7.208 1.00 . A A . 118 ILE C 1 1
5 6784 1 1 26 ILE CA C -7.438 -1.237 -7.179 1.00 . A A . 118 ILE CA 1 1
5 6785 1 1 26 ILE CB C -6.801 -0.993 -5.801 1.00 . A A . 118 ILE CB 1 1
5 6786 1 1 26 ILE CD1 C -4.624 -0.414 -4.697 1.00 . A A . 118 ILE CD1 1 1
5 6787 1 1 26 ILE CG1 C -5.293 -1.293 -5.757 1.00 . A A . 118 ILE CG1 1 1
5 6788 1 1 26 ILE CG2 C -7.514 -1.829 -4.728 1.00 . A A . 118 ILE CG2 1 1
5 6789 1 1 26 ILE H H -6.365 0.415 -8.001 1.00 . A A . 118 ILE H 1 1
5 6790 1 1 26 ILE HA H -7.419 -2.310 -7.381 1.00 . A A . 118 ILE HA 1 1
5 6791 1 1 26 ILE HB H -6.953 0.052 -5.552 1.00 . A A . 118 ILE HB 1 1
5 6792 1 1 26 ILE HD11 H -5.178 -0.436 -3.761 1.00 . A A . 118 ILE HD11 1 1
5 6793 1 1 26 ILE HD12 H -3.617 -0.782 -4.510 1.00 . A A . 118 ILE HD12 1 1
5 6794 1 1 26 ILE HD13 H -4.576 0.618 -5.058 1.00 . A A . 118 ILE HD13 1 1
5 6795 1 1 26 ILE HG12 H -5.131 -2.347 -5.530 1.00 . A A . 118 ILE HG12 1 1
5 6796 1 1 26 ILE HG13 H -4.811 -1.078 -6.710 1.00 . A A . 118 ILE HG13 1 1
5 6797 1 1 26 ILE HG21 H -8.568 -1.559 -4.680 1.00 . A A . 118 ILE HG21 1 1
5 6798 1 1 26 ILE HG22 H -7.426 -2.890 -4.961 1.00 . A A . 118 ILE HG22 1 1
5 6799 1 1 26 ILE HG23 H -7.071 -1.646 -3.751 1.00 . A A . 118 ILE HG23 1 1
5 6800 1 1 26 ILE N N -6.732 -0.504 -8.222 1.00 . A A . 118 ILE N 1 1
5 6801 1 1 26 ILE O O -9.064 0.506 -7.109 1.00 . A A . 118 ILE O 1 1
5 6802 1 1 27 THR C C -12.031 -1.686 -6.198 1.00 . A A . 119 THR C 1 1
5 6803 1 1 27 THR CA C -11.269 -1.184 -7.427 1.00 . A A . 119 THR CA 1 1
5 6804 1 1 27 THR CB C -11.883 -1.702 -8.736 1.00 . A A . 119 THR CB 1 1
5 6805 1 1 27 THR CG2 C -11.102 -1.169 -9.941 1.00 . A A . 119 THR CG2 1 1
5 6806 1 1 27 THR H H -9.655 -2.562 -7.486 1.00 . A A . 119 THR H 1 1
5 6807 1 1 27 THR HA H -11.364 -0.096 -7.435 1.00 . A A . 119 THR HA 1 1
5 6808 1 1 27 THR HB H -12.909 -1.338 -8.810 1.00 . A A . 119 THR HB 1 1
5 6809 1 1 27 THR HG1 H -11.008 -3.453 -8.872 1.00 . A A . 119 THR HG1 1 1
5 6810 1 1 27 THR HG21 H -10.102 -1.600 -9.977 1.00 . A A . 119 THR HG21 1 1
5 6811 1 1 27 THR HG22 H -11.629 -1.422 -10.861 1.00 . A A . 119 THR HG22 1 1
5 6812 1 1 27 THR HG23 H -11.012 -0.085 -9.867 1.00 . A A . 119 THR HG23 1 1
5 6813 1 1 27 THR N N -9.868 -1.579 -7.365 1.00 . A A . 119 THR N 1 1
5 6814 1 1 27 THR O O -11.531 -2.511 -5.434 1.00 . A A . 119 THR O 1 1
5 6815 1 1 27 THR OG1 O -11.908 -3.116 -8.757 1.00 . A A . 119 THR OG1 1 1
5 6816 1 1 28 ILE C C -14.238 -3.155 -4.848 1.00 . A A . 120 ILE C 1 1
5 6817 1 1 28 ILE CA C -14.162 -1.621 -4.952 1.00 . A A . 120 ILE CA 1 1
5 6818 1 1 28 ILE CB C -15.527 -0.937 -5.174 1.00 . A A . 120 ILE CB 1 1
5 6819 1 1 28 ILE CD1 C -16.094 0.304 -3.065 1.00 . A A . 120 ILE CD1 1 1
5 6820 1 1 28 ILE CG1 C -16.409 -0.925 -3.918 1.00 . A A . 120 ILE CG1 1 1
5 6821 1 1 28 ILE CG2 C -16.302 -1.521 -6.357 1.00 . A A . 120 ILE CG2 1 1
5 6822 1 1 28 ILE H H -13.605 -0.510 -6.673 1.00 . A A . 120 ILE H 1 1
5 6823 1 1 28 ILE HA H -13.743 -1.247 -4.019 1.00 . A A . 120 ILE HA 1 1
5 6824 1 1 28 ILE HB H -15.327 0.101 -5.438 1.00 . A A . 120 ILE HB 1 1
5 6825 1 1 28 ILE HD11 H -16.270 1.211 -3.642 1.00 . A A . 120 ILE HD11 1 1
5 6826 1 1 28 ILE HD12 H -16.753 0.316 -2.199 1.00 . A A . 120 ILE HD12 1 1
5 6827 1 1 28 ILE HD13 H -15.056 0.284 -2.737 1.00 . A A . 120 ILE HD13 1 1
5 6828 1 1 28 ILE HG12 H -17.459 -0.855 -4.208 1.00 . A A . 120 ILE HG12 1 1
5 6829 1 1 28 ILE HG13 H -16.269 -1.837 -3.337 1.00 . A A . 120 ILE HG13 1 1
5 6830 1 1 28 ILE HG21 H -15.667 -1.551 -7.241 1.00 . A A . 120 ILE HG21 1 1
5 6831 1 1 28 ILE HG22 H -16.657 -2.524 -6.120 1.00 . A A . 120 ILE HG22 1 1
5 6832 1 1 28 ILE HG23 H -17.160 -0.880 -6.566 1.00 . A A . 120 ILE HG23 1 1
5 6833 1 1 28 ILE N N -13.265 -1.207 -6.025 1.00 . A A . 120 ILE N 1 1
5 6834 1 1 28 ILE O O -14.210 -3.716 -3.752 1.00 . A A . 120 ILE O 1 1
5 6835 1 1 29 LYS C C -13.027 -5.837 -5.370 1.00 . A A . 121 LYS C 1 1
5 6836 1 1 29 LYS CA C -14.247 -5.282 -6.109 1.00 . A A . 121 LYS CA 1 1
5 6837 1 1 29 LYS CB C -14.170 -5.693 -7.588 1.00 . A A . 121 LYS CB 1 1
5 6838 1 1 29 LYS CD C -15.262 -5.705 -9.876 1.00 . A A . 121 LYS CD 1 1
5 6839 1 1 29 LYS CE C -13.968 -5.340 -10.619 1.00 . A A . 121 LYS CE 1 1
5 6840 1 1 29 LYS CG C -15.308 -5.131 -8.451 1.00 . A A . 121 LYS CG 1 1
5 6841 1 1 29 LYS H H -14.226 -3.298 -6.858 1.00 . A A . 121 LYS H 1 1
5 6842 1 1 29 LYS HA H -15.154 -5.691 -5.664 1.00 . A A . 121 LYS HA 1 1
5 6843 1 1 29 LYS HB2 H -13.219 -5.347 -7.993 1.00 . A A . 121 LYS HB2 1 1
5 6844 1 1 29 LYS HB3 H -14.190 -6.783 -7.640 1.00 . A A . 121 LYS HB3 1 1
5 6845 1 1 29 LYS HD2 H -15.361 -6.792 -9.834 1.00 . A A . 121 LYS HD2 1 1
5 6846 1 1 29 LYS HD3 H -16.113 -5.305 -10.431 1.00 . A A . 121 LYS HD3 1 1
5 6847 1 1 29 LYS HE2 H -13.826 -4.258 -10.610 1.00 . A A . 121 LYS HE2 1 1
5 6848 1 1 29 LYS HE3 H -13.110 -5.808 -10.138 1.00 . A A . 121 LYS HE3 1 1
5 6849 1 1 29 LYS HG2 H -16.262 -5.402 -7.994 1.00 . A A . 121 LYS HG2 1 1
5 6850 1 1 29 LYS HG3 H -15.246 -4.045 -8.508 1.00 . A A . 121 LYS HG3 1 1
5 6851 1 1 29 LYS HZ1 H -13.120 -5.572 -12.464 1.00 . A A . 121 LYS HZ1 1 1
5 6852 1 1 29 LYS HZ2 H -14.116 -6.809 -12.037 1.00 . A A . 121 LYS HZ2 1 1
5 6853 1 1 29 LYS HZ3 H -14.757 -5.365 -12.515 1.00 . A A . 121 LYS HZ3 1 1
5 6854 1 1 29 LYS N N -14.272 -3.830 -6.004 1.00 . A A . 121 LYS N 1 1
5 6855 1 1 29 LYS NZ N -13.996 -5.806 -12.017 1.00 . A A . 121 LYS NZ 1 1
5 6856 1 1 29 LYS O O -13.142 -6.704 -4.506 1.00 . A A . 121 LYS O 1 1
5 6857 1 1 30 ASP C C -10.588 -5.529 -3.670 1.00 . A A . 122 ASP C 1 1
5 6858 1 1 30 ASP CA C -10.579 -5.745 -5.174 1.00 . A A . 122 ASP CA 1 1
5 6859 1 1 30 ASP CB C -9.431 -4.958 -5.809 1.00 . A A . 122 ASP CB 1 1
5 6860 1 1 30 ASP CG C -9.294 -5.249 -7.294 1.00 . A A . 122 ASP CG 1 1
5 6861 1 1 30 ASP H H -11.855 -4.535 -6.370 1.00 . A A . 122 ASP H 1 1
5 6862 1 1 30 ASP HA H -10.434 -6.808 -5.375 1.00 . A A . 122 ASP HA 1 1
5 6863 1 1 30 ASP HB2 H -9.561 -3.891 -5.655 1.00 . A A . 122 ASP HB2 1 1
5 6864 1 1 30 ASP HB3 H -8.508 -5.241 -5.315 1.00 . A A . 122 ASP HB3 1 1
5 6865 1 1 30 ASP N N -11.849 -5.324 -5.736 1.00 . A A . 122 ASP N 1 1
5 6866 1 1 30 ASP O O -10.274 -6.440 -2.907 1.00 . A A . 122 ASP O 1 1
5 6867 1 1 30 ASP OD1 O -8.922 -6.399 -7.613 1.00 . A A . 122 ASP OD1 1 1
5 6868 1 1 30 ASP OD2 O -9.577 -4.313 -8.074 1.00 . A A . 122 ASP OD2 1 1
5 6869 1 1 31 LEU C C -11.873 -4.979 -1.066 1.00 . A A . 123 LEU C 1 1
5 6870 1 1 31 LEU CA C -10.980 -3.997 -1.822 1.00 . A A . 123 LEU CA 1 1
5 6871 1 1 31 LEU CB C -11.450 -2.560 -1.587 1.00 . A A . 123 LEU CB 1 1
5 6872 1 1 31 LEU CD1 C -11.272 -0.141 -2.113 1.00 . A A . 123 LEU CD1 1 1
5 6873 1 1 31 LEU CD2 C -9.175 -1.438 -1.654 1.00 . A A . 123 LEU CD2 1 1
5 6874 1 1 31 LEU CG C -10.578 -1.496 -2.264 1.00 . A A . 123 LEU CG 1 1
5 6875 1 1 31 LEU H H -11.229 -3.621 -3.927 1.00 . A A . 123 LEU H 1 1
5 6876 1 1 31 LEU HA H -9.966 -4.109 -1.432 1.00 . A A . 123 LEU HA 1 1
5 6877 1 1 31 LEU HB2 H -12.478 -2.462 -1.938 1.00 . A A . 123 LEU HB2 1 1
5 6878 1 1 31 LEU HB3 H -11.421 -2.378 -0.514 1.00 . A A . 123 LEU HB3 1 1
5 6879 1 1 31 LEU HD11 H -11.389 0.112 -1.059 1.00 . A A . 123 LEU HD11 1 1
5 6880 1 1 31 LEU HD12 H -10.677 0.630 -2.603 1.00 . A A . 123 LEU HD12 1 1
5 6881 1 1 31 LEU HD13 H -12.257 -0.186 -2.581 1.00 . A A . 123 LEU HD13 1 1
5 6882 1 1 31 LEU HD21 H -9.232 -1.207 -0.589 1.00 . A A . 123 LEU HD21 1 1
5 6883 1 1 31 LEU HD22 H -8.649 -2.380 -1.793 1.00 . A A . 123 LEU HD22 1 1
5 6884 1 1 31 LEU HD23 H -8.607 -0.662 -2.161 1.00 . A A . 123 LEU HD23 1 1
5 6885 1 1 31 LEU HG H -10.488 -1.706 -3.325 1.00 . A A . 123 LEU HG 1 1
5 6886 1 1 31 LEU N N -10.958 -4.321 -3.240 1.00 . A A . 123 LEU N 1 1
5 6887 1 1 31 LEU O O -11.447 -5.533 -0.053 1.00 . A A . 123 LEU O 1 1
5 6888 1 1 32 ARG C C -13.314 -7.548 -0.862 1.00 . A A . 124 ARG C 1 1
5 6889 1 1 32 ARG CA C -13.980 -6.175 -0.908 1.00 . A A . 124 ARG CA 1 1
5 6890 1 1 32 ARG CB C -15.356 -6.245 -1.589 1.00 . A A . 124 ARG CB 1 1
5 6891 1 1 32 ARG CD C -16.739 -6.811 0.541 1.00 . A A . 124 ARG CD 1 1
5 6892 1 1 32 ARG CG C -16.312 -7.223 -0.877 1.00 . A A . 124 ARG CG 1 1
5 6893 1 1 32 ARG CZ C -18.680 -7.845 1.769 1.00 . A A . 124 ARG CZ 1 1
5 6894 1 1 32 ARG H H -13.410 -4.741 -2.397 1.00 . A A . 124 ARG H 1 1
5 6895 1 1 32 ARG HA H -14.106 -5.838 0.120 1.00 . A A . 124 ARG HA 1 1
5 6896 1 1 32 ARG HB2 H -15.817 -5.260 -1.627 1.00 . A A . 124 ARG HB2 1 1
5 6897 1 1 32 ARG HB3 H -15.220 -6.587 -2.615 1.00 . A A . 124 ARG HB3 1 1
5 6898 1 1 32 ARG HD2 H -15.879 -6.592 1.173 1.00 . A A . 124 ARG HD2 1 1
5 6899 1 1 32 ARG HD3 H -17.345 -5.908 0.468 1.00 . A A . 124 ARG HD3 1 1
5 6900 1 1 32 ARG HE H -17.036 -8.823 1.122 1.00 . A A . 124 ARG HE 1 1
5 6901 1 1 32 ARG HG2 H -17.215 -7.314 -1.481 1.00 . A A . 124 ARG HG2 1 1
5 6902 1 1 32 ARG HG3 H -15.845 -8.205 -0.830 1.00 . A A . 124 ARG HG3 1 1
5 6903 1 1 32 ARG HH11 H -18.742 -5.812 1.891 1.00 . A A . 124 ARG HH11 1 1
5 6904 1 1 32 ARG HH12 H -20.183 -6.632 2.433 1.00 . A A . 124 ARG HH12 1 1
5 6905 1 1 32 ARG HH21 H -18.762 -9.842 2.210 1.00 . A A . 124 ARG HH21 1 1
5 6906 1 1 32 ARG HH22 H -20.216 -8.948 2.540 1.00 . A A . 124 ARG HH22 1 1
5 6907 1 1 32 ARG N N -13.099 -5.213 -1.552 1.00 . A A . 124 ARG N 1 1
5 6908 1 1 32 ARG NE N -17.472 -7.914 1.189 1.00 . A A . 124 ARG NE 1 1
5 6909 1 1 32 ARG NH1 N -19.278 -6.671 1.992 1.00 . A A . 124 ARG NH1 1 1
5 6910 1 1 32 ARG NH2 N -19.287 -8.972 2.149 1.00 . A A . 124 ARG NH2 1 1
5 6911 1 1 32 ARG O O -13.253 -8.142 0.209 1.00 . A A . 124 ARG O 1 1
5 6912 1 1 33 ARG C C -11.126 -9.501 -1.010 1.00 . A A . 125 ARG C 1 1
5 6913 1 1 33 ARG CA C -12.188 -9.359 -2.103 1.00 . A A . 125 ARG CA 1 1
5 6914 1 1 33 ARG CB C -11.597 -9.516 -3.512 1.00 . A A . 125 ARG CB 1 1
5 6915 1 1 33 ARG CD C -11.957 -12.017 -3.959 1.00 . A A . 125 ARG CD 1 1
5 6916 1 1 33 ARG CG C -10.945 -10.877 -3.791 1.00 . A A . 125 ARG CG 1 1
5 6917 1 1 33 ARG CZ C -13.165 -13.691 -2.593 1.00 . A A . 125 ARG CZ 1 1
5 6918 1 1 33 ARG H H -12.899 -7.497 -2.852 1.00 . A A . 125 ARG H 1 1
5 6919 1 1 33 ARG HA H -12.952 -10.124 -1.963 1.00 . A A . 125 ARG HA 1 1
5 6920 1 1 33 ARG HB2 H -12.382 -9.346 -4.250 1.00 . A A . 125 ARG HB2 1 1
5 6921 1 1 33 ARG HB3 H -10.832 -8.756 -3.663 1.00 . A A . 125 ARG HB3 1 1
5 6922 1 1 33 ARG HD2 H -12.844 -11.641 -4.469 1.00 . A A . 125 ARG HD2 1 1
5 6923 1 1 33 ARG HD3 H -11.490 -12.779 -4.587 1.00 . A A . 125 ARG HD3 1 1
5 6924 1 1 33 ARG HE H -11.836 -12.336 -1.852 1.00 . A A . 125 ARG HE 1 1
5 6925 1 1 33 ARG HG2 H -10.420 -10.771 -4.740 1.00 . A A . 125 ARG HG2 1 1
5 6926 1 1 33 ARG HG3 H -10.206 -11.125 -3.028 1.00 . A A . 125 ARG HG3 1 1
5 6927 1 1 33 ARG HH11 H -13.745 -13.598 -4.540 1.00 . A A . 125 ARG HH11 1 1
5 6928 1 1 33 ARG HH12 H -14.488 -14.875 -3.618 1.00 . A A . 125 ARG HH12 1 1
5 6929 1 1 33 ARG HH21 H -12.666 -14.181 -0.668 1.00 . A A . 125 ARG HH21 1 1
5 6930 1 1 33 ARG HH22 H -13.940 -15.130 -1.366 1.00 . A A . 125 ARG HH22 1 1
5 6931 1 1 33 ARG N N -12.833 -8.054 -2.005 1.00 . A A . 125 ARG N 1 1
5 6932 1 1 33 ARG NE N -12.319 -12.653 -2.684 1.00 . A A . 125 ARG NE 1 1
5 6933 1 1 33 ARG NH1 N -13.866 -14.081 -3.663 1.00 . A A . 125 ARG NH1 1 1
5 6934 1 1 33 ARG NH2 N -13.304 -14.350 -1.440 1.00 . A A . 125 ARG NH2 1 1
5 6935 1 1 33 ARG O O -11.211 -10.395 -0.167 1.00 . A A . 125 ARG O 1 1
5 6936 1 1 34 VAL C C -9.689 -8.580 1.383 1.00 . A A . 126 VAL C 1 1
5 6937 1 1 34 VAL CA C -9.086 -8.525 -0.019 1.00 . A A . 126 VAL CA 1 1
5 6938 1 1 34 VAL CB C -8.262 -7.240 -0.231 1.00 . A A . 126 VAL CB 1 1
5 6939 1 1 34 VAL CG1 C -7.275 -6.969 0.913 1.00 . A A . 126 VAL CG1 1 1
5 6940 1 1 34 VAL CG2 C -7.469 -7.308 -1.540 1.00 . A A . 126 VAL CG2 1 1
5 6941 1 1 34 VAL H H -10.196 -7.844 -1.704 1.00 . A A . 126 VAL H 1 1
5 6942 1 1 34 VAL HA H -8.433 -9.390 -0.146 1.00 . A A . 126 VAL HA 1 1
5 6943 1 1 34 VAL HB H -8.943 -6.390 -0.292 1.00 . A A . 126 VAL HB 1 1
5 6944 1 1 34 VAL HG11 H -6.655 -6.106 0.669 1.00 . A A . 126 VAL HG11 1 1
5 6945 1 1 34 VAL HG12 H -7.808 -6.743 1.835 1.00 . A A . 126 VAL HG12 1 1
5 6946 1 1 34 VAL HG13 H -6.631 -7.835 1.072 1.00 . A A . 126 VAL HG13 1 1
5 6947 1 1 34 VAL HG21 H -7.080 -6.312 -1.752 1.00 . A A . 126 VAL HG21 1 1
5 6948 1 1 34 VAL HG22 H -6.643 -8.012 -1.444 1.00 . A A . 126 VAL HG22 1 1
5 6949 1 1 34 VAL HG23 H -8.096 -7.618 -2.374 1.00 . A A . 126 VAL HG23 1 1
5 6950 1 1 34 VAL N N -10.151 -8.587 -1.012 1.00 . A A . 126 VAL N 1 1
5 6951 1 1 34 VAL O O -9.331 -9.435 2.190 1.00 . A A . 126 VAL O 1 1
5 6952 1 1 35 ALA C C -11.835 -8.822 3.467 1.00 . A A . 127 ALA C 1 1
5 6953 1 1 35 ALA CA C -11.166 -7.519 3.007 1.00 . A A . 127 ALA CA 1 1
5 6954 1 1 35 ALA CB C -12.096 -6.304 3.027 1.00 . A A . 127 ALA CB 1 1
5 6955 1 1 35 ALA H H -10.898 -6.997 0.960 1.00 . A A . 127 ALA H 1 1
5 6956 1 1 35 ALA HA H -10.341 -7.308 3.690 1.00 . A A . 127 ALA HA 1 1
5 6957 1 1 35 ALA HB1 H -13.017 -6.515 2.483 1.00 . A A . 127 ALA HB1 1 1
5 6958 1 1 35 ALA HB2 H -12.323 -6.037 4.056 1.00 . A A . 127 ALA HB2 1 1
5 6959 1 1 35 ALA HB3 H -11.595 -5.452 2.567 1.00 . A A . 127 ALA HB3 1 1
5 6960 1 1 35 ALA N N -10.605 -7.658 1.677 1.00 . A A . 127 ALA N 1 1
5 6961 1 1 35 ALA O O -11.503 -9.342 4.534 1.00 . A A . 127 ALA O 1 1
5 6962 1 1 36 LYS C C -12.443 -11.803 3.180 1.00 . A A . 128 LYS C 1 1
5 6963 1 1 36 LYS CA C -13.413 -10.630 3.018 1.00 . A A . 128 LYS CA 1 1
5 6964 1 1 36 LYS CB C -14.606 -10.955 2.105 1.00 . A A . 128 LYS CB 1 1
5 6965 1 1 36 LYS CD C -15.392 -12.082 -0.034 1.00 . A A . 128 LYS CD 1 1
5 6966 1 1 36 LYS CE C -16.723 -11.323 -0.012 1.00 . A A . 128 LYS CE 1 1
5 6967 1 1 36 LYS CG C -14.253 -11.317 0.655 1.00 . A A . 128 LYS CG 1 1
5 6968 1 1 36 LYS H H -12.945 -8.947 1.772 1.00 . A A . 128 LYS H 1 1
5 6969 1 1 36 LYS HA H -13.849 -10.458 4.005 1.00 . A A . 128 LYS HA 1 1
5 6970 1 1 36 LYS HB2 H -15.122 -11.806 2.552 1.00 . A A . 128 LYS HB2 1 1
5 6971 1 1 36 LYS HB3 H -15.285 -10.102 2.108 1.00 . A A . 128 LYS HB3 1 1
5 6972 1 1 36 LYS HD2 H -15.104 -12.256 -1.072 1.00 . A A . 128 LYS HD2 1 1
5 6973 1 1 36 LYS HD3 H -15.519 -13.049 0.456 1.00 . A A . 128 LYS HD3 1 1
5 6974 1 1 36 LYS HE2 H -17.061 -11.192 1.016 1.00 . A A . 128 LYS HE2 1 1
5 6975 1 1 36 LYS HE3 H -16.591 -10.345 -0.474 1.00 . A A . 128 LYS HE3 1 1
5 6976 1 1 36 LYS HG2 H -14.044 -10.408 0.101 1.00 . A A . 128 LYS HG2 1 1
5 6977 1 1 36 LYS HG3 H -13.364 -11.947 0.621 1.00 . A A . 128 LYS HG3 1 1
5 6978 1 1 36 LYS HZ1 H -17.484 -12.174 -1.711 1.00 . A A . 128 LYS HZ1 1 1
5 6979 1 1 36 LYS HZ2 H -17.917 -12.955 -0.323 1.00 . A A . 128 LYS HZ2 1 1
5 6980 1 1 36 LYS HZ3 H -18.630 -11.524 -0.721 1.00 . A A . 128 LYS HZ3 1 1
5 6981 1 1 36 LYS N N -12.732 -9.394 2.657 1.00 . A A . 128 LYS N 1 1
5 6982 1 1 36 LYS NZ N -17.769 -12.051 -0.749 1.00 . A A . 128 LYS NZ 1 1
5 6983 1 1 36 LYS O O -12.679 -12.652 4.034 1.00 . A A . 128 LYS O 1 1
5 6984 1 1 37 GLU C C -9.726 -12.739 4.108 1.00 . A A . 129 GLU C 1 1
5 6985 1 1 37 GLU CA C -10.303 -12.859 2.689 1.00 . A A . 129 GLU CA 1 1
5 6986 1 1 37 GLU CB C -9.187 -12.816 1.634 1.00 . A A . 129 GLU CB 1 1
5 6987 1 1 37 GLU CD C -10.096 -14.740 0.242 1.00 . A A . 129 GLU CD 1 1
5 6988 1 1 37 GLU CG C -9.650 -13.283 0.246 1.00 . A A . 129 GLU CG 1 1
5 6989 1 1 37 GLU H H -11.173 -11.150 1.711 1.00 . A A . 129 GLU H 1 1
5 6990 1 1 37 GLU HA H -10.777 -13.839 2.650 1.00 . A A . 129 GLU HA 1 1
5 6991 1 1 37 GLU HB2 H -8.787 -11.806 1.563 1.00 . A A . 129 GLU HB2 1 1
5 6992 1 1 37 GLU HB3 H -8.380 -13.477 1.957 1.00 . A A . 129 GLU HB3 1 1
5 6993 1 1 37 GLU HG2 H -10.480 -12.674 -0.098 1.00 . A A . 129 GLU HG2 1 1
5 6994 1 1 37 GLU HG3 H -8.826 -13.170 -0.459 1.00 . A A . 129 GLU HG3 1 1
5 6995 1 1 37 GLU N N -11.332 -11.851 2.431 1.00 . A A . 129 GLU N 1 1
5 6996 1 1 37 GLU O O -9.318 -13.746 4.682 1.00 . A A . 129 GLU O 1 1
5 6997 1 1 37 GLU OE1 O -9.207 -15.612 0.126 1.00 . A A . 129 GLU OE1 1 1
5 6998 1 1 37 GLU OE2 O -11.323 -14.952 0.359 1.00 . A A . 129 GLU OE2 1 1
5 6999 1 1 38 LEU C C -10.545 -11.430 7.019 1.00 . A A . 130 LEU C 1 1
5 7000 1 1 38 LEU CA C -9.330 -11.323 6.088 1.00 . A A . 130 LEU CA 1 1
5 7001 1 1 38 LEU CB C -8.685 -9.940 6.240 1.00 . A A . 130 LEU CB 1 1
5 7002 1 1 38 LEU CD1 C -7.100 -8.232 5.350 1.00 . A A . 130 LEU CD1 1 1
5 7003 1 1 38 LEU CD2 C -6.336 -10.605 5.507 1.00 . A A . 130 LEU CD2 1 1
5 7004 1 1 38 LEU CG C -7.541 -9.693 5.251 1.00 . A A . 130 LEU CG 1 1
5 7005 1 1 38 LEU H H -10.080 -10.737 4.182 1.00 . A A . 130 LEU H 1 1
5 7006 1 1 38 LEU HA H -8.608 -12.077 6.403 1.00 . A A . 130 LEU HA 1 1
5 7007 1 1 38 LEU HB2 H -9.452 -9.182 6.080 1.00 . A A . 130 LEU HB2 1 1
5 7008 1 1 38 LEU HB3 H -8.314 -9.834 7.258 1.00 . A A . 130 LEU HB3 1 1
5 7009 1 1 38 LEU HD11 H -6.663 -8.035 6.329 1.00 . A A . 130 LEU HD11 1 1
5 7010 1 1 38 LEU HD12 H -6.362 -8.013 4.577 1.00 . A A . 130 LEU HD12 1 1
5 7011 1 1 38 LEU HD13 H -7.965 -7.586 5.210 1.00 . A A . 130 LEU HD13 1 1
5 7012 1 1 38 LEU HD21 H -5.985 -10.484 6.532 1.00 . A A . 130 LEU HD21 1 1
5 7013 1 1 38 LEU HD22 H -6.604 -11.646 5.335 1.00 . A A . 130 LEU HD22 1 1
5 7014 1 1 38 LEU HD23 H -5.529 -10.336 4.823 1.00 . A A . 130 LEU HD23 1 1
5 7015 1 1 38 LEU HG H -7.913 -9.870 4.243 1.00 . A A . 130 LEU HG 1 1
5 7016 1 1 38 LEU N N -9.717 -11.537 4.692 1.00 . A A . 130 LEU N 1 1
5 7017 1 1 38 LEU O O -10.467 -11.074 8.192 1.00 . A A . 130 LEU O 1 1
5 7018 1 1 39 GLY C C -13.705 -10.602 7.182 1.00 . A A . 131 GLY C 1 1
5 7019 1 1 39 GLY CA C -12.957 -11.937 7.193 1.00 . A A . 131 GLY CA 1 1
5 7020 1 1 39 GLY H H -11.691 -12.110 5.507 1.00 . A A . 131 GLY H 1 1
5 7021 1 1 39 GLY HA2 H -13.580 -12.689 6.708 1.00 . A A . 131 GLY HA2 1 1
5 7022 1 1 39 GLY HA3 H -12.794 -12.242 8.228 1.00 . A A . 131 GLY HA3 1 1
5 7023 1 1 39 GLY N N -11.689 -11.864 6.487 1.00 . A A . 131 GLY N 1 1
5 7024 1 1 39 GLY O O -14.911 -10.567 7.446 1.00 . A A . 131 GLY O 1 1
5 7025 1 1 40 GLU C C -14.540 -7.932 5.846 1.00 . A A . 132 GLU C 1 1
5 7026 1 1 40 GLU CA C -13.579 -8.165 7.005 1.00 . A A . 132 GLU CA 1 1
5 7027 1 1 40 GLU CB C -12.436 -7.140 6.999 1.00 . A A . 132 GLU CB 1 1
5 7028 1 1 40 GLU CD C -10.278 -6.361 8.012 1.00 . A A . 132 GLU CD 1 1
5 7029 1 1 40 GLU CG C -11.441 -7.338 8.149 1.00 . A A . 132 GLU CG 1 1
5 7030 1 1 40 GLU H H -12.101 -9.578 6.457 1.00 . A A . 132 GLU H 1 1
5 7031 1 1 40 GLU HA H -14.125 -8.073 7.945 1.00 . A A . 132 GLU HA 1 1
5 7032 1 1 40 GLU HB2 H -11.888 -7.216 6.059 1.00 . A A . 132 GLU HB2 1 1
5 7033 1 1 40 GLU HB3 H -12.858 -6.137 7.068 1.00 . A A . 132 GLU HB3 1 1
5 7034 1 1 40 GLU HG2 H -11.941 -7.168 9.102 1.00 . A A . 132 GLU HG2 1 1
5 7035 1 1 40 GLU HG3 H -11.041 -8.353 8.141 1.00 . A A . 132 GLU HG3 1 1
5 7036 1 1 40 GLU N N -13.021 -9.496 6.875 1.00 . A A . 132 GLU N 1 1
5 7037 1 1 40 GLU O O -14.172 -7.389 4.808 1.00 . A A . 132 GLU O 1 1
5 7038 1 1 40 GLU OE1 O -10.533 -5.152 8.203 1.00 . A A . 132 GLU OE1 1 1
5 7039 1 1 40 GLU OE2 O -9.168 -6.835 7.690 1.00 . A A . 132 GLU OE2 1 1
5 7040 1 1 41 ASN C C -17.327 -6.704 5.014 1.00 . A A . 133 ASN C 1 1
5 7041 1 1 41 ASN CA C -16.810 -8.142 4.994 1.00 . A A . 133 ASN CA 1 1
5 7042 1 1 41 ASN CB C -17.893 -9.214 5.178 1.00 . A A . 133 ASN CB 1 1
5 7043 1 1 41 ASN CG C -17.445 -10.537 4.556 1.00 . A A . 133 ASN CG 1 1
5 7044 1 1 41 ASN H H -16.037 -8.776 6.892 1.00 . A A . 133 ASN H 1 1
5 7045 1 1 41 ASN HA H -16.355 -8.306 4.016 1.00 . A A . 133 ASN HA 1 1
5 7046 1 1 41 ASN HB2 H -18.123 -9.349 6.235 1.00 . A A . 133 ASN HB2 1 1
5 7047 1 1 41 ASN HB3 H -18.807 -8.896 4.681 1.00 . A A . 133 ASN HB3 1 1
5 7048 1 1 41 ASN HD21 H -16.114 -10.923 6.071 1.00 . A A . 133 ASN HD21 1 1
5 7049 1 1 41 ASN HD22 H -16.204 -12.112 4.785 1.00 . A A . 133 ASN HD22 1 1
5 7050 1 1 41 ASN N N -15.805 -8.291 6.035 1.00 . A A . 133 ASN N 1 1
5 7051 1 1 41 ASN ND2 N -16.520 -11.248 5.197 1.00 . A A . 133 ASN ND2 1 1
5 7052 1 1 41 ASN O O -18.465 -6.436 5.391 1.00 . A A . 133 ASN O 1 1
5 7053 1 1 41 ASN OD1 O -17.911 -10.912 3.483 1.00 . A A . 133 ASN OD1 1 1
5 7054 1 1 42 LEU C C -17.815 -4.005 3.633 1.00 . A A . 134 LEU C 1 1
5 7055 1 1 42 LEU CA C -16.718 -4.342 4.643 1.00 . A A . 134 LEU CA 1 1
5 7056 1 1 42 LEU CB C -15.435 -3.569 4.310 1.00 . A A . 134 LEU CB 1 1
5 7057 1 1 42 LEU CD1 C -13.003 -3.186 4.794 1.00 . A A . 134 LEU CD1 1 1
5 7058 1 1 42 LEU CD2 C -14.643 -2.902 6.633 1.00 . A A . 134 LEU CD2 1 1
5 7059 1 1 42 LEU CG C -14.326 -3.705 5.366 1.00 . A A . 134 LEU CG 1 1
5 7060 1 1 42 LEU H H -15.538 -6.100 4.322 1.00 . A A . 134 LEU H 1 1
5 7061 1 1 42 LEU HA H -17.060 -4.074 5.641 1.00 . A A . 134 LEU HA 1 1
5 7062 1 1 42 LEU HB2 H -15.066 -3.950 3.358 1.00 . A A . 134 LEU HB2 1 1
5 7063 1 1 42 LEU HB3 H -15.672 -2.511 4.186 1.00 . A A . 134 LEU HB3 1 1
5 7064 1 1 42 LEU HD11 H -12.198 -3.349 5.511 1.00 . A A . 134 LEU HD11 1 1
5 7065 1 1 42 LEU HD12 H -12.762 -3.709 3.870 1.00 . A A . 134 LEU HD12 1 1
5 7066 1 1 42 LEU HD13 H -13.087 -2.120 4.585 1.00 . A A . 134 LEU HD13 1 1
5 7067 1 1 42 LEU HD21 H -13.802 -2.969 7.324 1.00 . A A . 134 LEU HD21 1 1
5 7068 1 1 42 LEU HD22 H -14.801 -1.854 6.377 1.00 . A A . 134 LEU HD22 1 1
5 7069 1 1 42 LEU HD23 H -15.532 -3.292 7.126 1.00 . A A . 134 LEU HD23 1 1
5 7070 1 1 42 LEU HG H -14.194 -4.754 5.627 1.00 . A A . 134 LEU HG 1 1
5 7071 1 1 42 LEU N N -16.455 -5.774 4.615 1.00 . A A . 134 LEU N 1 1
5 7072 1 1 42 LEU O O -17.775 -4.471 2.495 1.00 . A A . 134 LEU O 1 1
5 7073 1 1 43 THR C C -19.380 -1.945 2.011 1.00 . A A . 135 THR C 1 1
5 7074 1 1 43 THR CA C -19.893 -2.844 3.138 1.00 . A A . 135 THR CA 1 1
5 7075 1 1 43 THR CB C -21.035 -2.166 3.908 1.00 . A A . 135 THR CB 1 1
5 7076 1 1 43 THR CG2 C -21.505 -2.997 5.107 1.00 . A A . 135 THR CG2 1 1
5 7077 1 1 43 THR H H -18.776 -2.790 4.953 1.00 . A A . 135 THR H 1 1
5 7078 1 1 43 THR HA H -20.286 -3.762 2.699 1.00 . A A . 135 THR HA 1 1
5 7079 1 1 43 THR HB H -21.880 -2.072 3.225 1.00 . A A . 135 THR HB 1 1
5 7080 1 1 43 THR HG1 H -21.458 -0.427 4.649 1.00 . A A . 135 THR HG1 1 1
5 7081 1 1 43 THR HG21 H -20.729 -3.057 5.870 1.00 . A A . 135 THR HG21 1 1
5 7082 1 1 43 THR HG22 H -22.389 -2.534 5.545 1.00 . A A . 135 THR HG22 1 1
5 7083 1 1 43 THR HG23 H -21.760 -4.004 4.779 1.00 . A A . 135 THR HG23 1 1
5 7084 1 1 43 THR N N -18.802 -3.201 4.028 1.00 . A A . 135 THR N 1 1
5 7085 1 1 43 THR O O -18.341 -1.294 2.141 1.00 . A A . 135 THR O 1 1
5 7086 1 1 43 THR OG1 O -20.658 -0.873 4.343 1.00 . A A . 135 THR OG1 1 1
5 7087 1 1 44 GLU C C -19.598 0.434 0.278 1.00 . A A . 136 GLU C 1 1
5 7088 1 1 44 GLU CA C -19.816 -1.002 -0.206 1.00 . A A . 136 GLU CA 1 1
5 7089 1 1 44 GLU CB C -20.915 -1.078 -1.271 1.00 . A A . 136 GLU CB 1 1
5 7090 1 1 44 GLU CD C -22.003 -2.541 -3.025 1.00 . A A . 136 GLU CD 1 1
5 7091 1 1 44 GLU CG C -21.005 -2.489 -1.873 1.00 . A A . 136 GLU CG 1 1
5 7092 1 1 44 GLU H H -20.986 -2.419 0.861 1.00 . A A . 136 GLU H 1 1
5 7093 1 1 44 GLU HA H -18.883 -1.345 -0.653 1.00 . A A . 136 GLU HA 1 1
5 7094 1 1 44 GLU HB2 H -21.879 -0.794 -0.845 1.00 . A A . 136 GLU HB2 1 1
5 7095 1 1 44 GLU HB3 H -20.670 -0.373 -2.068 1.00 . A A . 136 GLU HB3 1 1
5 7096 1 1 44 GLU HG2 H -20.027 -2.782 -2.258 1.00 . A A . 136 GLU HG2 1 1
5 7097 1 1 44 GLU HG3 H -21.307 -3.209 -1.113 1.00 . A A . 136 GLU HG3 1 1
5 7098 1 1 44 GLU N N -20.137 -1.876 0.912 1.00 . A A . 136 GLU N 1 1
5 7099 1 1 44 GLU O O -18.706 1.114 -0.212 1.00 . A A . 136 GLU O 1 1
5 7100 1 1 44 GLU OE1 O -21.670 -1.968 -4.084 1.00 . A A . 136 GLU OE1 1 1
5 7101 1 1 44 GLU OE2 O -23.077 -3.148 -2.823 1.00 . A A . 136 GLU OE2 1 1
5 7102 1 1 45 GLU C C -18.854 2.342 2.516 1.00 . A A . 137 GLU C 1 1
5 7103 1 1 45 GLU CA C -20.233 2.202 1.861 1.00 . A A . 137 GLU CA 1 1
5 7104 1 1 45 GLU CB C -21.341 2.502 2.889 1.00 . A A . 137 GLU CB 1 1
5 7105 1 1 45 GLU CD C -23.004 0.599 2.779 1.00 . A A . 137 GLU CD 1 1
5 7106 1 1 45 GLU CG C -22.754 2.071 2.467 1.00 . A A . 137 GLU CG 1 1
5 7107 1 1 45 GLU H H -21.116 0.266 1.582 1.00 . A A . 137 GLU H 1 1
5 7108 1 1 45 GLU HA H -20.302 2.929 1.048 1.00 . A A . 137 GLU HA 1 1
5 7109 1 1 45 GLU HB2 H -21.108 2.035 3.848 1.00 . A A . 137 GLU HB2 1 1
5 7110 1 1 45 GLU HB3 H -21.343 3.582 3.046 1.00 . A A . 137 GLU HB3 1 1
5 7111 1 1 45 GLU HG2 H -23.481 2.654 3.036 1.00 . A A . 137 GLU HG2 1 1
5 7112 1 1 45 GLU HG3 H -22.907 2.270 1.407 1.00 . A A . 137 GLU HG3 1 1
5 7113 1 1 45 GLU N N -20.385 0.882 1.260 1.00 . A A . 137 GLU N 1 1
5 7114 1 1 45 GLU O O -18.099 3.252 2.179 1.00 . A A . 137 GLU O 1 1
5 7115 1 1 45 GLU OE1 O -23.169 0.285 3.978 1.00 . A A . 137 GLU OE1 1 1
5 7116 1 1 45 GLU OE2 O -22.934 -0.200 1.820 1.00 . A A . 137 GLU OE2 1 1
5 7117 1 1 46 GLU C C -16.098 1.495 3.125 1.00 . A A . 138 GLU C 1 1
5 7118 1 1 46 GLU CA C -17.237 1.468 4.144 1.00 . A A . 138 GLU CA 1 1
5 7119 1 1 46 GLU CB C -17.100 0.237 5.048 1.00 . A A . 138 GLU CB 1 1
5 7120 1 1 46 GLU CD C -17.933 -0.988 7.077 1.00 . A A . 138 GLU CD 1 1
5 7121 1 1 46 GLU CG C -18.045 0.289 6.253 1.00 . A A . 138 GLU CG 1 1
5 7122 1 1 46 GLU H H -19.162 0.679 3.649 1.00 . A A . 138 GLU H 1 1
5 7123 1 1 46 GLU HA H -17.171 2.368 4.755 1.00 . A A . 138 GLU HA 1 1
5 7124 1 1 46 GLU HB2 H -17.300 -0.664 4.467 1.00 . A A . 138 GLU HB2 1 1
5 7125 1 1 46 GLU HB3 H -16.075 0.186 5.419 1.00 . A A . 138 GLU HB3 1 1
5 7126 1 1 46 GLU HG2 H -17.791 1.147 6.877 1.00 . A A . 138 GLU HG2 1 1
5 7127 1 1 46 GLU HG3 H -19.077 0.399 5.923 1.00 . A A . 138 GLU HG3 1 1
5 7128 1 1 46 GLU N N -18.523 1.444 3.453 1.00 . A A . 138 GLU N 1 1
5 7129 1 1 46 GLU O O -15.193 2.329 3.187 1.00 . A A . 138 GLU O 1 1
5 7130 1 1 46 GLU OE1 O -18.379 -2.034 6.559 1.00 . A A . 138 GLU OE1 1 1
5 7131 1 1 46 GLU OE2 O -17.378 -0.901 8.194 1.00 . A A . 138 GLU OE2 1 1
5 7132 1 1 47 LEU C C -15.160 1.846 0.317 1.00 . A A . 139 LEU C 1 1
5 7133 1 1 47 LEU CA C -15.193 0.524 1.088 1.00 . A A . 139 LEU CA 1 1
5 7134 1 1 47 LEU CB C -15.497 -0.673 0.187 1.00 . A A . 139 LEU CB 1 1
5 7135 1 1 47 LEU CD1 C -15.736 -3.133 -0.054 1.00 . A A . 139 LEU CD1 1 1
5 7136 1 1 47 LEU CD2 C -13.889 -2.230 1.372 1.00 . A A . 139 LEU CD2 1 1
5 7137 1 1 47 LEU CG C -15.332 -2.018 0.907 1.00 . A A . 139 LEU CG 1 1
5 7138 1 1 47 LEU H H -16.947 -0.071 2.153 1.00 . A A . 139 LEU H 1 1
5 7139 1 1 47 LEU HA H -14.202 0.395 1.523 1.00 . A A . 139 LEU HA 1 1
5 7140 1 1 47 LEU HB2 H -16.524 -0.591 -0.169 1.00 . A A . 139 LEU HB2 1 1
5 7141 1 1 47 LEU HB3 H -14.820 -0.652 -0.666 1.00 . A A . 139 LEU HB3 1 1
5 7142 1 1 47 LEU HD11 H -15.076 -3.130 -0.921 1.00 . A A . 139 LEU HD11 1 1
5 7143 1 1 47 LEU HD12 H -15.664 -4.087 0.464 1.00 . A A . 139 LEU HD12 1 1
5 7144 1 1 47 LEU HD13 H -16.767 -2.990 -0.380 1.00 . A A . 139 LEU HD13 1 1
5 7145 1 1 47 LEU HD21 H -13.707 -1.670 2.288 1.00 . A A . 139 LEU HD21 1 1
5 7146 1 1 47 LEU HD22 H -13.698 -3.286 1.563 1.00 . A A . 139 LEU HD22 1 1
5 7147 1 1 47 LEU HD23 H -13.207 -1.879 0.603 1.00 . A A . 139 LEU HD23 1 1
5 7148 1 1 47 LEU HG H -15.988 -2.072 1.774 1.00 . A A . 139 LEU HG 1 1
5 7149 1 1 47 LEU N N -16.163 0.578 2.162 1.00 . A A . 139 LEU N 1 1
5 7150 1 1 47 LEU O O -14.080 2.338 0.011 1.00 . A A . 139 LEU O 1 1
5 7151 1 1 48 GLN C C -15.711 4.854 0.225 1.00 . A A . 140 GLN C 1 1
5 7152 1 1 48 GLN CA C -16.341 3.757 -0.631 1.00 . A A . 140 GLN CA 1 1
5 7153 1 1 48 GLN CB C -17.742 4.141 -1.128 1.00 . A A . 140 GLN CB 1 1
5 7154 1 1 48 GLN CD C -19.251 3.891 -3.187 1.00 . A A . 140 GLN CD 1 1
5 7155 1 1 48 GLN CG C -17.950 3.496 -2.501 1.00 . A A . 140 GLN CG 1 1
5 7156 1 1 48 GLN H H -17.193 2.026 0.277 1.00 . A A . 140 GLN H 1 1
5 7157 1 1 48 GLN HA H -15.706 3.650 -1.508 1.00 . A A . 140 GLN HA 1 1
5 7158 1 1 48 GLN HB2 H -18.512 3.830 -0.423 1.00 . A A . 140 GLN HB2 1 1
5 7159 1 1 48 GLN HB3 H -17.797 5.223 -1.257 1.00 . A A . 140 GLN HB3 1 1
5 7160 1 1 48 GLN HE21 H -18.313 4.054 -5.001 1.00 . A A . 140 GLN HE21 1 1
5 7161 1 1 48 GLN HE22 H -20.047 4.350 -4.984 1.00 . A A . 140 GLN HE22 1 1
5 7162 1 1 48 GLN HG2 H -17.122 3.809 -3.139 1.00 . A A . 140 GLN HG2 1 1
5 7163 1 1 48 GLN HG3 H -17.946 2.416 -2.376 1.00 . A A . 140 GLN HG3 1 1
5 7164 1 1 48 GLN N N -16.310 2.459 0.025 1.00 . A A . 140 GLN N 1 1
5 7165 1 1 48 GLN NE2 N -19.201 4.097 -4.501 1.00 . A A . 140 GLN NE2 1 1
5 7166 1 1 48 GLN O O -15.115 5.769 -0.333 1.00 . A A . 140 GLN O 1 1
5 7167 1 1 48 GLN OE1 O -20.295 3.998 -2.552 1.00 . A A . 140 GLN OE1 1 1
5 7168 1 1 49 GLU C C -13.530 5.547 2.151 1.00 . A A . 141 GLU C 1 1
5 7169 1 1 49 GLU CA C -15.038 5.723 2.385 1.00 . A A . 141 GLU CA 1 1
5 7170 1 1 49 GLU CB C -15.423 5.581 3.863 1.00 . A A . 141 GLU CB 1 1
5 7171 1 1 49 GLU CD C -17.301 5.740 5.551 1.00 . A A . 141 GLU CD 1 1
5 7172 1 1 49 GLU CG C -16.899 5.938 4.093 1.00 . A A . 141 GLU CG 1 1
5 7173 1 1 49 GLU H H -16.339 4.045 1.981 1.00 . A A . 141 GLU H 1 1
5 7174 1 1 49 GLU HA H -15.297 6.735 2.072 1.00 . A A . 141 GLU HA 1 1
5 7175 1 1 49 GLU HB2 H -15.234 4.564 4.209 1.00 . A A . 141 GLU HB2 1 1
5 7176 1 1 49 GLU HB3 H -14.807 6.262 4.450 1.00 . A A . 141 GLU HB3 1 1
5 7177 1 1 49 GLU HG2 H -17.065 6.981 3.822 1.00 . A A . 141 GLU HG2 1 1
5 7178 1 1 49 GLU HG3 H -17.542 5.318 3.474 1.00 . A A . 141 GLU HG3 1 1
5 7179 1 1 49 GLU N N -15.786 4.784 1.554 1.00 . A A . 141 GLU N 1 1
5 7180 1 1 49 GLU O O -12.820 6.530 1.927 1.00 . A A . 141 GLU O 1 1
5 7181 1 1 49 GLU OE1 O -17.040 6.674 6.339 1.00 . A A . 141 GLU OE1 1 1
5 7182 1 1 49 GLU OE2 O -17.852 4.658 5.851 1.00 . A A . 141 GLU OE2 1 1
5 7183 1 1 50 MET C C -11.254 4.543 0.495 1.00 . A A . 142 MET C 1 1
5 7184 1 1 50 MET CA C -11.641 4.002 1.873 1.00 . A A . 142 MET CA 1 1
5 7185 1 1 50 MET CB C -11.363 2.497 1.973 1.00 . A A . 142 MET CB 1 1
5 7186 1 1 50 MET CE C -9.763 -0.118 3.185 1.00 . A A . 142 MET CE 1 1
5 7187 1 1 50 MET CG C -11.627 1.950 3.379 1.00 . A A . 142 MET CG 1 1
5 7188 1 1 50 MET H H -13.691 3.536 2.337 1.00 . A A . 142 MET H 1 1
5 7189 1 1 50 MET HA H -11.010 4.507 2.602 1.00 . A A . 142 MET HA 1 1
5 7190 1 1 50 MET HB2 H -11.978 1.949 1.262 1.00 . A A . 142 MET HB2 1 1
5 7191 1 1 50 MET HB3 H -10.317 2.320 1.724 1.00 . A A . 142 MET HB3 1 1
5 7192 1 1 50 MET HE1 H -9.158 0.524 3.820 1.00 . A A . 142 MET HE1 1 1
5 7193 1 1 50 MET HE2 H -9.557 0.095 2.137 1.00 . A A . 142 MET HE2 1 1
5 7194 1 1 50 MET HE3 H -9.538 -1.160 3.402 1.00 . A A . 142 MET HE3 1 1
5 7195 1 1 50 MET HG2 H -10.925 2.400 4.080 1.00 . A A . 142 MET HG2 1 1
5 7196 1 1 50 MET HG3 H -12.636 2.213 3.687 1.00 . A A . 142 MET HG3 1 1
5 7197 1 1 50 MET N N -13.043 4.302 2.170 1.00 . A A . 142 MET N 1 1
5 7198 1 1 50 MET O O -10.260 5.263 0.363 1.00 . A A . 142 MET O 1 1
5 7199 1 1 50 MET SD S -11.513 0.150 3.532 1.00 . A A . 142 MET SD 1 1
5 7200 1 1 51 ILE C C -11.749 6.211 -1.841 1.00 . A A . 143 ILE C 1 1
5 7201 1 1 51 ILE CA C -11.899 4.698 -1.879 1.00 . A A . 143 ILE CA 1 1
5 7202 1 1 51 ILE CB C -13.089 4.302 -2.771 1.00 . A A . 143 ILE CB 1 1
5 7203 1 1 51 ILE CD1 C -12.254 2.361 -4.244 1.00 . A A . 143 ILE CD1 1 1
5 7204 1 1 51 ILE CG1 C -13.152 2.796 -3.081 1.00 . A A . 143 ILE CG1 1 1
5 7205 1 1 51 ILE CG2 C -13.161 5.111 -4.073 1.00 . A A . 143 ILE CG2 1 1
5 7206 1 1 51 ILE H H -12.845 3.598 -0.319 1.00 . A A . 143 ILE H 1 1
5 7207 1 1 51 ILE HA H -10.998 4.250 -2.276 1.00 . A A . 143 ILE HA 1 1
5 7208 1 1 51 ILE HB H -13.984 4.566 -2.225 1.00 . A A . 143 ILE HB 1 1
5 7209 1 1 51 ILE HD11 H -11.217 2.620 -4.037 1.00 . A A . 143 ILE HD11 1 1
5 7210 1 1 51 ILE HD12 H -12.339 1.284 -4.374 1.00 . A A . 143 ILE HD12 1 1
5 7211 1 1 51 ILE HD13 H -12.572 2.830 -5.172 1.00 . A A . 143 ILE HD13 1 1
5 7212 1 1 51 ILE HG12 H -12.878 2.226 -2.196 1.00 . A A . 143 ILE HG12 1 1
5 7213 1 1 51 ILE HG13 H -14.178 2.547 -3.347 1.00 . A A . 143 ILE HG13 1 1
5 7214 1 1 51 ILE HG21 H -12.222 5.044 -4.625 1.00 . A A . 143 ILE HG21 1 1
5 7215 1 1 51 ILE HG22 H -13.976 4.708 -4.670 1.00 . A A . 143 ILE HG22 1 1
5 7216 1 1 51 ILE HG23 H -13.384 6.159 -3.880 1.00 . A A . 143 ILE HG23 1 1
5 7217 1 1 51 ILE N N -12.060 4.206 -0.519 1.00 . A A . 143 ILE N 1 1
5 7218 1 1 51 ILE O O -10.734 6.739 -2.269 1.00 . A A . 143 ILE O 1 1
5 7219 1 1 52 ALA C C -11.674 8.987 -0.635 1.00 . A A . 144 ALA C 1 1
5 7220 1 1 52 ALA CA C -12.866 8.347 -1.352 1.00 . A A . 144 ALA CA 1 1
5 7221 1 1 52 ALA CB C -14.211 8.748 -0.746 1.00 . A A . 144 ALA CB 1 1
5 7222 1 1 52 ALA H H -13.559 6.387 -0.964 1.00 . A A . 144 ALA H 1 1
5 7223 1 1 52 ALA HA H -12.852 8.679 -2.391 1.00 . A A . 144 ALA HA 1 1
5 7224 1 1 52 ALA HB1 H -14.337 9.829 -0.802 1.00 . A A . 144 ALA HB1 1 1
5 7225 1 1 52 ALA HB2 H -15.017 8.261 -1.304 1.00 . A A . 144 ALA HB2 1 1
5 7226 1 1 52 ALA HB3 H -14.265 8.430 0.295 1.00 . A A . 144 ALA HB3 1 1
5 7227 1 1 52 ALA N N -12.769 6.900 -1.337 1.00 . A A . 144 ALA N 1 1
5 7228 1 1 52 ALA O O -11.198 10.036 -1.057 1.00 . A A . 144 ALA O 1 1
5 7229 1 1 53 GLU C C -8.745 8.749 0.171 1.00 . A A . 145 GLU C 1 1
5 7230 1 1 53 GLU CA C -9.967 8.822 1.100 1.00 . A A . 145 GLU CA 1 1
5 7231 1 1 53 GLU CB C -9.755 8.014 2.386 1.00 . A A . 145 GLU CB 1 1
5 7232 1 1 53 GLU CD C -8.619 7.961 4.623 1.00 . A A . 145 GLU CD 1 1
5 7233 1 1 53 GLU CG C -8.675 8.647 3.268 1.00 . A A . 145 GLU CG 1 1
5 7234 1 1 53 GLU H H -11.632 7.514 0.766 1.00 . A A . 145 GLU H 1 1
5 7235 1 1 53 GLU HA H -10.124 9.866 1.376 1.00 . A A . 145 GLU HA 1 1
5 7236 1 1 53 GLU HB2 H -10.687 7.995 2.951 1.00 . A A . 145 GLU HB2 1 1
5 7237 1 1 53 GLU HB3 H -9.474 6.987 2.150 1.00 . A A . 145 GLU HB3 1 1
5 7238 1 1 53 GLU HG2 H -7.701 8.569 2.787 1.00 . A A . 145 GLU HG2 1 1
5 7239 1 1 53 GLU HG3 H -8.901 9.703 3.420 1.00 . A A . 145 GLU HG3 1 1
5 7240 1 1 53 GLU N N -11.172 8.357 0.430 1.00 . A A . 145 GLU N 1 1
5 7241 1 1 53 GLU O O -7.969 9.700 0.089 1.00 . A A . 145 GLU O 1 1
5 7242 1 1 53 GLU OE1 O -8.156 6.800 4.656 1.00 . A A . 145 GLU OE1 1 1
5 7243 1 1 53 GLU OE2 O -9.064 8.609 5.596 1.00 . A A . 145 GLU OE2 1 1
5 7244 1 1 54 ALA C C -7.383 8.044 -2.664 1.00 . A A . 146 ALA C 1 1
5 7245 1 1 54 ALA CA C -7.345 7.352 -1.292 1.00 . A A . 146 ALA CA 1 1
5 7246 1 1 54 ALA CB C -7.185 5.841 -1.466 1.00 . A A . 146 ALA CB 1 1
5 7247 1 1 54 ALA H H -9.238 6.869 -0.409 1.00 . A A . 146 ALA H 1 1
5 7248 1 1 54 ALA HA H -6.467 7.704 -0.751 1.00 . A A . 146 ALA HA 1 1
5 7249 1 1 54 ALA HB1 H -7.057 5.365 -0.498 1.00 . A A . 146 ALA HB1 1 1
5 7250 1 1 54 ALA HB2 H -8.078 5.432 -1.933 1.00 . A A . 146 ALA HB2 1 1
5 7251 1 1 54 ALA HB3 H -6.315 5.627 -2.087 1.00 . A A . 146 ALA HB3 1 1
5 7252 1 1 54 ALA N N -8.541 7.607 -0.491 1.00 . A A . 146 ALA N 1 1
5 7253 1 1 54 ALA O O -6.364 8.539 -3.147 1.00 . A A . 146 ALA O 1 1
5 7254 1 1 55 ASP C C -8.821 9.941 -4.798 1.00 . A A . 147 ASP C 1 1
5 7255 1 1 55 ASP CA C -8.786 8.417 -4.681 1.00 . A A . 147 ASP CA 1 1
5 7256 1 1 55 ASP CB C -10.122 7.801 -5.136 1.00 . A A . 147 ASP CB 1 1
5 7257 1 1 55 ASP CG C -10.442 8.032 -6.605 1.00 . A A . 147 ASP CG 1 1
5 7258 1 1 55 ASP H H -9.339 7.658 -2.791 1.00 . A A . 147 ASP H 1 1
5 7259 1 1 55 ASP HA H -7.990 8.006 -5.302 1.00 . A A . 147 ASP HA 1 1
5 7260 1 1 55 ASP HB2 H -10.102 6.729 -4.967 1.00 . A A . 147 ASP HB2 1 1
5 7261 1 1 55 ASP HB3 H -10.931 8.241 -4.555 1.00 . A A . 147 ASP HB3 1 1
5 7262 1 1 55 ASP N N -8.550 8.022 -3.304 1.00 . A A . 147 ASP N 1 1
5 7263 1 1 55 ASP O O -9.820 10.567 -4.456 1.00 . A A . 147 ASP O 1 1
5 7264 1 1 55 ASP OD1 O -9.707 8.823 -7.229 1.00 . A A . 147 ASP OD1 1 1
5 7265 1 1 55 ASP OD2 O -11.451 7.460 -7.075 1.00 . A A . 147 ASP OD2 1 1
5 7266 1 1 56 ARG C C -8.443 12.393 -6.845 1.00 . A A . 148 ARG C 1 1
5 7267 1 1 56 ARG CA C -7.692 11.972 -5.574 1.00 . A A . 148 ARG CA 1 1
5 7268 1 1 56 ARG CB C -6.227 12.438 -5.572 1.00 . A A . 148 ARG CB 1 1
5 7269 1 1 56 ARG CD C -3.959 12.181 -6.693 1.00 . A A . 148 ARG CD 1 1
5 7270 1 1 56 ARG CG C -5.480 12.168 -6.888 1.00 . A A . 148 ARG CG 1 1
5 7271 1 1 56 ARG CZ C -2.222 13.704 -5.770 1.00 . A A . 148 ARG CZ 1 1
5 7272 1 1 56 ARG H H -6.983 9.962 -5.642 1.00 . A A . 148 ARG H 1 1
5 7273 1 1 56 ARG HA H -8.173 12.470 -4.730 1.00 . A A . 148 ARG HA 1 1
5 7274 1 1 56 ARG HB2 H -6.211 13.513 -5.388 1.00 . A A . 148 ARG HB2 1 1
5 7275 1 1 56 ARG HB3 H -5.707 11.948 -4.746 1.00 . A A . 148 ARG HB3 1 1
5 7276 1 1 56 ARG HD2 H -3.672 11.359 -6.034 1.00 . A A . 148 ARG HD2 1 1
5 7277 1 1 56 ARG HD3 H -3.480 12.032 -7.663 1.00 . A A . 148 ARG HD3 1 1
5 7278 1 1 56 ARG HE H -4.193 14.154 -5.947 1.00 . A A . 148 ARG HE 1 1
5 7279 1 1 56 ARG HG2 H -5.763 11.197 -7.289 1.00 . A A . 148 ARG HG2 1 1
5 7280 1 1 56 ARG HG3 H -5.756 12.929 -7.622 1.00 . A A . 148 ARG HG3 1 1
5 7281 1 1 56 ARG HH11 H -1.474 11.941 -6.488 1.00 . A A . 148 ARG HH11 1 1
5 7282 1 1 56 ARG HH12 H -0.299 12.992 -5.750 1.00 . A A . 148 ARG HH12 1 1
5 7283 1 1 56 ARG HH21 H -2.653 15.544 -5.015 1.00 . A A . 148 ARG HH21 1 1
5 7284 1 1 56 ARG HH22 H -0.974 15.089 -4.927 1.00 . A A . 148 ARG HH22 1 1
5 7285 1 1 56 ARG N N -7.759 10.534 -5.348 1.00 . A A . 148 ARG N 1 1
5 7286 1 1 56 ARG NE N -3.493 13.445 -6.112 1.00 . A A . 148 ARG NE 1 1
5 7287 1 1 56 ARG NH1 N -1.257 12.807 -6.004 1.00 . A A . 148 ARG NH1 1 1
5 7288 1 1 56 ARG NH2 N -1.922 14.871 -5.192 1.00 . A A . 148 ARG NH2 1 1
5 7289 1 1 56 ARG O O -8.711 13.579 -7.018 1.00 . A A . 148 ARG O 1 1
5 7290 1 1 57 ASN C C -10.852 11.619 -9.078 1.00 . A A . 149 ASN C 1 1
5 7291 1 1 57 ASN CA C -9.322 11.757 -9.064 1.00 . A A . 149 ASN CA 1 1
5 7292 1 1 57 ASN CB C -8.648 10.922 -10.165 1.00 . A A . 149 ASN CB 1 1
5 7293 1 1 57 ASN CG C -9.305 9.560 -10.366 1.00 . A A . 149 ASN CG 1 1
5 7294 1 1 57 ASN H H -8.575 10.475 -7.514 1.00 . A A . 149 ASN H 1 1
5 7295 1 1 57 ASN HA H -9.095 12.797 -9.306 1.00 . A A . 149 ASN HA 1 1
5 7296 1 1 57 ASN HB2 H -8.754 11.464 -11.105 1.00 . A A . 149 ASN HB2 1 1
5 7297 1 1 57 ASN HB3 H -7.582 10.812 -9.961 1.00 . A A . 149 ASN HB3 1 1
5 7298 1 1 57 ASN HD21 H -7.934 8.599 -9.204 1.00 . A A . 149 ASN HD21 1 1
5 7299 1 1 57 ASN HD22 H -9.221 7.605 -9.868 1.00 . A A . 149 ASN HD22 1 1
5 7300 1 1 57 ASN N N -8.747 11.450 -7.749 1.00 . A A . 149 ASN N 1 1
5 7301 1 1 57 ASN ND2 N -8.737 8.496 -9.814 1.00 . A A . 149 ASN ND2 1 1
5 7302 1 1 57 ASN O O -11.525 12.306 -9.840 1.00 . A A . 149 ASN O 1 1
5 7303 1 1 57 ASN OD1 O -10.341 9.467 -11.008 1.00 . A A . 149 ASN OD1 1 1
5 7304 1 1 58 ASP C C -13.491 9.682 -9.081 1.00 . A A . 150 ASP C 1 1
5 7305 1 1 58 ASP CA C -12.800 10.490 -7.973 1.00 . A A . 150 ASP CA 1 1
5 7306 1 1 58 ASP CB C -13.534 11.797 -7.618 1.00 . A A . 150 ASP CB 1 1
5 7307 1 1 58 ASP CG C -14.917 11.563 -7.011 1.00 . A A . 150 ASP CG 1 1
5 7308 1 1 58 ASP H H -10.728 10.205 -7.670 1.00 . A A . 150 ASP H 1 1
5 7309 1 1 58 ASP HA H -12.818 9.860 -7.083 1.00 . A A . 150 ASP HA 1 1
5 7310 1 1 58 ASP HB2 H -12.945 12.355 -6.891 1.00 . A A . 150 ASP HB2 1 1
5 7311 1 1 58 ASP HB3 H -13.654 12.406 -8.516 1.00 . A A . 150 ASP HB3 1 1
5 7312 1 1 58 ASP N N -11.383 10.736 -8.227 1.00 . A A . 150 ASP N 1 1
5 7313 1 1 58 ASP O O -14.661 9.914 -9.376 1.00 . A A . 150 ASP O 1 1
5 7314 1 1 58 ASP OD1 O -15.045 10.600 -6.225 1.00 . A A . 150 ASP OD1 1 1
5 7315 1 1 58 ASP OD2 O -15.818 12.372 -7.324 1.00 . A A . 150 ASP OD2 1 1
5 7316 1 1 59 ASP C C -13.810 6.417 -9.852 1.00 . A A . 151 ASP C 1 1
5 7317 1 1 59 ASP CA C -13.388 7.704 -10.571 1.00 . A A . 151 ASP CA 1 1
5 7318 1 1 59 ASP CB C -12.426 7.361 -11.718 1.00 . A A . 151 ASP CB 1 1
5 7319 1 1 59 ASP CG C -11.166 6.614 -11.282 1.00 . A A . 151 ASP CG 1 1
5 7320 1 1 59 ASP H H -11.815 8.589 -9.444 1.00 . A A . 151 ASP H 1 1
5 7321 1 1 59 ASP HA H -14.283 8.125 -11.032 1.00 . A A . 151 ASP HA 1 1
5 7322 1 1 59 ASP HB2 H -12.952 6.712 -12.418 1.00 . A A . 151 ASP HB2 1 1
5 7323 1 1 59 ASP HB3 H -12.144 8.269 -12.245 1.00 . A A . 151 ASP HB3 1 1
5 7324 1 1 59 ASP N N -12.800 8.691 -9.658 1.00 . A A . 151 ASP N 1 1
5 7325 1 1 59 ASP O O -14.317 5.501 -10.493 1.00 . A A . 151 ASP O 1 1
5 7326 1 1 59 ASP OD1 O -10.851 6.648 -10.069 1.00 . A A . 151 ASP OD1 1 1
5 7327 1 1 59 ASP OD2 O -10.522 6.029 -12.178 1.00 . A A . 151 ASP OD2 1 1
5 7328 1 1 60 ASN C C -12.825 4.014 -8.068 1.00 . A A . 152 ASN C 1 1
5 7329 1 1 60 ASN CA C -13.825 5.134 -7.732 1.00 . A A . 152 ASN CA 1 1
5 7330 1 1 60 ASN CB C -15.309 4.706 -7.809 1.00 . A A . 152 ASN CB 1 1
5 7331 1 1 60 ASN CG C -15.812 3.915 -6.595 1.00 . A A . 152 ASN CG 1 1
5 7332 1 1 60 ASN H H -13.057 7.072 -8.094 1.00 . A A . 152 ASN H 1 1
5 7333 1 1 60 ASN HA H -13.619 5.463 -6.718 1.00 . A A . 152 ASN HA 1 1
5 7334 1 1 60 ASN HB2 H -15.923 5.606 -7.880 1.00 . A A . 152 ASN HB2 1 1
5 7335 1 1 60 ASN HB3 H -15.480 4.111 -8.706 1.00 . A A . 152 ASN HB3 1 1
5 7336 1 1 60 ASN HD21 H -14.537 2.385 -6.950 1.00 . A A . 152 ASN HD21 1 1
5 7337 1 1 60 ASN HD22 H -15.611 2.192 -5.562 1.00 . A A . 152 ASN HD22 1 1
5 7338 1 1 60 ASN N N -13.568 6.320 -8.543 1.00 . A A . 152 ASN N 1 1
5 7339 1 1 60 ASN ND2 N -15.281 2.725 -6.350 1.00 . A A . 152 ASN ND2 1 1
5 7340 1 1 60 ASN O O -13.147 2.829 -7.980 1.00 . A A . 152 ASN O 1 1
5 7341 1 1 60 ASN OD1 O -16.707 4.353 -5.876 1.00 . A A . 152 ASN OD1 1 1
5 7342 1 1 61 GLU C C -9.248 4.077 -7.906 1.00 . A A . 153 GLU C 1 1
5 7343 1 1 61 GLU CA C -10.467 3.479 -8.611 1.00 . A A . 153 GLU CA 1 1
5 7344 1 1 61 GLU CB C -10.161 3.341 -10.108 1.00 . A A . 153 GLU CB 1 1
5 7345 1 1 61 GLU CD C -11.046 2.842 -12.433 1.00 . A A . 153 GLU CD 1 1
5 7346 1 1 61 GLU CG C -11.374 2.919 -10.945 1.00 . A A . 153 GLU CG 1 1
5 7347 1 1 61 GLU H H -11.381 5.367 -8.567 1.00 . A A . 153 GLU H 1 1
5 7348 1 1 61 GLU HA H -10.686 2.496 -8.190 1.00 . A A . 153 GLU HA 1 1
5 7349 1 1 61 GLU HB2 H -9.761 4.279 -10.487 1.00 . A A . 153 GLU HB2 1 1
5 7350 1 1 61 GLU HB3 H -9.397 2.582 -10.216 1.00 . A A . 153 GLU HB3 1 1
5 7351 1 1 61 GLU HG2 H -11.692 1.937 -10.607 1.00 . A A . 153 GLU HG2 1 1
5 7352 1 1 61 GLU HG3 H -12.190 3.628 -10.816 1.00 . A A . 153 GLU HG3 1 1
5 7353 1 1 61 GLU N N -11.591 4.385 -8.426 1.00 . A A . 153 GLU N 1 1
5 7354 1 1 61 GLU O O -9.103 5.299 -7.904 1.00 . A A . 153 GLU O 1 1
5 7355 1 1 61 GLU OE1 O -9.969 2.288 -12.747 1.00 . A A . 153 GLU OE1 1 1
5 7356 1 1 61 GLU OE2 O -11.880 3.324 -13.229 1.00 . A A . 153 GLU OE2 1 1
5 7357 1 1 62 ILE C C -5.994 3.315 -7.797 1.00 . A A . 154 ILE C 1 1
5 7358 1 1 62 ILE CA C -7.085 3.695 -6.798 1.00 . A A . 154 ILE CA 1 1
5 7359 1 1 62 ILE CB C -6.773 3.110 -5.414 1.00 . A A . 154 ILE CB 1 1
5 7360 1 1 62 ILE CD1 C -8.726 4.383 -4.370 1.00 . A A . 154 ILE CD1 1 1
5 7361 1 1 62 ILE CG1 C -7.996 3.050 -4.501 1.00 . A A . 154 ILE CG1 1 1
5 7362 1 1 62 ILE CG2 C -5.643 3.897 -4.730 1.00 . A A . 154 ILE CG2 1 1
5 7363 1 1 62 ILE H H -8.557 2.247 -7.337 1.00 . A A . 154 ILE H 1 1
5 7364 1 1 62 ILE HA H -7.118 4.770 -6.649 1.00 . A A . 154 ILE HA 1 1
5 7365 1 1 62 ILE HB H -6.412 2.094 -5.537 1.00 . A A . 154 ILE HB 1 1
5 7366 1 1 62 ILE HD11 H -9.377 4.548 -5.225 1.00 . A A . 154 ILE HD11 1 1
5 7367 1 1 62 ILE HD12 H -9.331 4.324 -3.478 1.00 . A A . 154 ILE HD12 1 1
5 7368 1 1 62 ILE HD13 H -8.037 5.216 -4.267 1.00 . A A . 154 ILE HD13 1 1
5 7369 1 1 62 ILE HG12 H -8.693 2.307 -4.883 1.00 . A A . 154 ILE HG12 1 1
5 7370 1 1 62 ILE HG13 H -7.662 2.739 -3.515 1.00 . A A . 154 ILE HG13 1 1
5 7371 1 1 62 ILE HG21 H -5.908 4.944 -4.587 1.00 . A A . 154 ILE HG21 1 1
5 7372 1 1 62 ILE HG22 H -5.422 3.465 -3.753 1.00 . A A . 154 ILE HG22 1 1
5 7373 1 1 62 ILE HG23 H -4.749 3.855 -5.346 1.00 . A A . 154 ILE HG23 1 1
5 7374 1 1 62 ILE N N -8.368 3.245 -7.334 1.00 . A A . 154 ILE N 1 1
5 7375 1 1 62 ILE O O -5.766 2.129 -8.040 1.00 . A A . 154 ILE O 1 1
5 7376 1 1 63 ASP C C -2.890 4.069 -8.424 1.00 . A A . 155 ASP C 1 1
5 7377 1 1 63 ASP CA C -4.180 4.104 -9.251 1.00 . A A . 155 ASP CA 1 1
5 7378 1 1 63 ASP CB C -4.148 5.173 -10.359 1.00 . A A . 155 ASP CB 1 1
5 7379 1 1 63 ASP CG C -3.961 6.601 -9.846 1.00 . A A . 155 ASP CG 1 1
5 7380 1 1 63 ASP H H -5.572 5.252 -8.099 1.00 . A A . 155 ASP H 1 1
5 7381 1 1 63 ASP HA H -4.289 3.136 -9.742 1.00 . A A . 155 ASP HA 1 1
5 7382 1 1 63 ASP HB2 H -3.336 4.955 -11.052 1.00 . A A . 155 ASP HB2 1 1
5 7383 1 1 63 ASP HB3 H -5.086 5.123 -10.915 1.00 . A A . 155 ASP HB3 1 1
5 7384 1 1 63 ASP N N -5.330 4.310 -8.379 1.00 . A A . 155 ASP N 1 1
5 7385 1 1 63 ASP O O -2.910 4.323 -7.216 1.00 . A A . 155 ASP O 1 1
5 7386 1 1 63 ASP OD1 O -3.057 6.803 -9.008 1.00 . A A . 155 ASP OD1 1 1
5 7387 1 1 63 ASP OD2 O -4.724 7.475 -10.309 1.00 . A A . 155 ASP OD2 1 1
5 7388 1 1 64 GLU C C -0.182 4.967 -7.615 1.00 . A A . 156 GLU C 1 1
5 7389 1 1 64 GLU CA C -0.470 3.693 -8.406 1.00 . A A . 156 GLU CA 1 1
5 7390 1 1 64 GLU CB C 0.671 3.401 -9.391 1.00 . A A . 156 GLU CB 1 1
5 7391 1 1 64 GLU CD C 1.995 1.586 -10.554 1.00 . A A . 156 GLU CD 1 1
5 7392 1 1 64 GLU CG C 0.767 1.903 -9.702 1.00 . A A . 156 GLU CG 1 1
5 7393 1 1 64 GLU H H -1.804 3.534 -10.057 1.00 . A A . 156 GLU H 1 1
5 7394 1 1 64 GLU HA H -0.515 2.878 -7.682 1.00 . A A . 156 GLU HA 1 1
5 7395 1 1 64 GLU HB2 H 0.553 3.978 -10.310 1.00 . A A . 156 GLU HB2 1 1
5 7396 1 1 64 GLU HB3 H 1.611 3.695 -8.921 1.00 . A A . 156 GLU HB3 1 1
5 7397 1 1 64 GLU HG2 H 0.853 1.349 -8.764 1.00 . A A . 156 GLU HG2 1 1
5 7398 1 1 64 GLU HG3 H -0.134 1.573 -10.217 1.00 . A A . 156 GLU HG3 1 1
5 7399 1 1 64 GLU N N -1.761 3.763 -9.077 1.00 . A A . 156 GLU N 1 1
5 7400 1 1 64 GLU O O 0.094 4.874 -6.428 1.00 . A A . 156 GLU O 1 1
5 7401 1 1 64 GLU OE1 O 3.117 1.802 -10.042 1.00 . A A . 156 GLU OE1 1 1
5 7402 1 1 64 GLU OE2 O 1.793 1.139 -11.703 1.00 . A A . 156 GLU OE2 1 1
5 7403 1 1 65 ASP C C -0.759 7.569 -6.286 1.00 . A A . 157 ASP C 1 1
5 7404 1 1 65 ASP CA C 0.066 7.406 -7.567 1.00 . A A . 157 ASP CA 1 1
5 7405 1 1 65 ASP CB C -0.184 8.580 -8.517 1.00 . A A . 157 ASP CB 1 1
5 7406 1 1 65 ASP CG C -0.126 9.913 -7.774 1.00 . A A . 157 ASP CG 1 1
5 7407 1 1 65 ASP H H -0.515 6.162 -9.210 1.00 . A A . 157 ASP H 1 1
5 7408 1 1 65 ASP HA H 1.122 7.413 -7.290 1.00 . A A . 157 ASP HA 1 1
5 7409 1 1 65 ASP HB2 H 0.569 8.572 -9.303 1.00 . A A . 157 ASP HB2 1 1
5 7410 1 1 65 ASP HB3 H -1.169 8.486 -8.969 1.00 . A A . 157 ASP HB3 1 1
5 7411 1 1 65 ASP N N -0.234 6.144 -8.242 1.00 . A A . 157 ASP N 1 1
5 7412 1 1 65 ASP O O -0.214 7.829 -5.216 1.00 . A A . 157 ASP O 1 1
5 7413 1 1 65 ASP OD1 O 1.003 10.352 -7.473 1.00 . A A . 157 ASP OD1 1 1
5 7414 1 1 65 ASP OD2 O -1.219 10.455 -7.497 1.00 . A A . 157 ASP OD2 1 1
5 7415 1 1 66 GLU C C -2.624 6.564 -4.175 1.00 . A A . 158 GLU C 1 1
5 7416 1 1 66 GLU CA C -3.000 7.543 -5.289 1.00 . A A . 158 GLU CA 1 1
5 7417 1 1 66 GLU CB C -4.418 7.276 -5.802 1.00 . A A . 158 GLU CB 1 1
5 7418 1 1 66 GLU CD C -6.150 8.067 -7.493 1.00 . A A . 158 GLU CD 1 1
5 7419 1 1 66 GLU CG C -4.871 8.406 -6.738 1.00 . A A . 158 GLU CG 1 1
5 7420 1 1 66 GLU H H -2.448 7.187 -7.321 1.00 . A A . 158 GLU H 1 1
5 7421 1 1 66 GLU HA H -2.953 8.557 -4.890 1.00 . A A . 158 GLU HA 1 1
5 7422 1 1 66 GLU HB2 H -4.429 6.316 -6.317 1.00 . A A . 158 GLU HB2 1 1
5 7423 1 1 66 GLU HB3 H -5.106 7.224 -4.957 1.00 . A A . 158 GLU HB3 1 1
5 7424 1 1 66 GLU HG2 H -5.030 9.294 -6.130 1.00 . A A . 158 GLU HG2 1 1
5 7425 1 1 66 GLU HG3 H -4.106 8.634 -7.478 1.00 . A A . 158 GLU HG3 1 1
5 7426 1 1 66 GLU N N -2.077 7.421 -6.407 1.00 . A A . 158 GLU N 1 1
5 7427 1 1 66 GLU O O -2.567 6.932 -2.999 1.00 . A A . 158 GLU O 1 1
5 7428 1 1 66 GLU OE1 O -6.323 6.875 -7.824 1.00 . A A . 158 GLU OE1 1 1
5 7429 1 1 66 GLU OE2 O -6.928 9.013 -7.744 1.00 . A A . 158 GLU OE2 1 1
5 7430 1 1 67 PHE C C -0.713 4.640 -2.890 1.00 . A A . 159 PHE C 1 1
5 7431 1 1 67 PHE CA C -2.018 4.278 -3.596 1.00 . A A . 159 PHE CA 1 1
5 7432 1 1 67 PHE CB C -1.941 2.912 -4.281 1.00 . A A . 159 PHE CB 1 1
5 7433 1 1 67 PHE CD1 C -2.987 1.504 -2.458 1.00 . A A . 159 PHE CD1 1 1
5 7434 1 1 67 PHE CD2 C -0.756 0.930 -3.238 1.00 . A A . 159 PHE CD2 1 1
5 7435 1 1 67 PHE CE1 C -2.964 0.408 -1.582 1.00 . A A . 159 PHE CE1 1 1
5 7436 1 1 67 PHE CE2 C -0.744 -0.181 -2.378 1.00 . A A . 159 PHE CE2 1 1
5 7437 1 1 67 PHE CG C -1.888 1.760 -3.298 1.00 . A A . 159 PHE CG 1 1
5 7438 1 1 67 PHE CZ C -1.859 -0.458 -1.568 1.00 . A A . 159 PHE CZ 1 1
5 7439 1 1 67 PHE H H -2.376 5.082 -5.546 1.00 . A A . 159 PHE H 1 1
5 7440 1 1 67 PHE HA H -2.813 4.242 -2.851 1.00 . A A . 159 PHE HA 1 1
5 7441 1 1 67 PHE HB2 H -2.825 2.768 -4.899 1.00 . A A . 159 PHE HB2 1 1
5 7442 1 1 67 PHE HB3 H -1.075 2.887 -4.944 1.00 . A A . 159 PHE HB3 1 1
5 7443 1 1 67 PHE HD1 H -3.861 2.136 -2.482 1.00 . A A . 159 PHE HD1 1 1
5 7444 1 1 67 PHE HD2 H 0.097 1.127 -3.870 1.00 . A A . 159 PHE HD2 1 1
5 7445 1 1 67 PHE HE1 H -3.798 0.240 -0.918 1.00 . A A . 159 PHE HE1 1 1
5 7446 1 1 67 PHE HE2 H 0.126 -0.816 -2.333 1.00 . A A . 159 PHE HE2 1 1
5 7447 1 1 67 PHE HZ H -1.857 -1.317 -0.912 1.00 . A A . 159 PHE HZ 1 1
5 7448 1 1 67 PHE N N -2.365 5.310 -4.555 1.00 . A A . 159 PHE N 1 1
5 7449 1 1 67 PHE O O -0.673 4.697 -1.667 1.00 . A A . 159 PHE O 1 1
5 7450 1 1 68 ILE C C 1.427 6.520 -2.153 1.00 . A A . 160 ILE C 1 1
5 7451 1 1 68 ILE CA C 1.630 5.385 -3.164 1.00 . A A . 160 ILE CA 1 1
5 7452 1 1 68 ILE CB C 2.514 5.784 -4.369 1.00 . A A . 160 ILE CB 1 1
5 7453 1 1 68 ILE CD1 C 3.432 4.819 -6.583 1.00 . A A . 160 ILE CD1 1 1
5 7454 1 1 68 ILE CG1 C 2.966 4.532 -5.152 1.00 . A A . 160 ILE CG1 1 1
5 7455 1 1 68 ILE CG2 C 3.755 6.567 -3.923 1.00 . A A . 160 ILE CG2 1 1
5 7456 1 1 68 ILE H H 0.206 4.910 -4.662 1.00 . A A . 160 ILE H 1 1
5 7457 1 1 68 ILE HA H 2.106 4.568 -2.627 1.00 . A A . 160 ILE HA 1 1
5 7458 1 1 68 ILE HB H 1.923 6.417 -5.032 1.00 . A A . 160 ILE HB 1 1
5 7459 1 1 68 ILE HD11 H 2.671 5.378 -7.124 1.00 . A A . 160 ILE HD11 1 1
5 7460 1 1 68 ILE HD12 H 4.361 5.385 -6.580 1.00 . A A . 160 ILE HD12 1 1
5 7461 1 1 68 ILE HD13 H 3.599 3.867 -7.092 1.00 . A A . 160 ILE HD13 1 1
5 7462 1 1 68 ILE HG12 H 3.798 4.062 -4.628 1.00 . A A . 160 ILE HG12 1 1
5 7463 1 1 68 ILE HG13 H 2.144 3.820 -5.216 1.00 . A A . 160 ILE HG13 1 1
5 7464 1 1 68 ILE HG21 H 3.473 7.517 -3.468 1.00 . A A . 160 ILE HG21 1 1
5 7465 1 1 68 ILE HG22 H 4.309 5.970 -3.200 1.00 . A A . 160 ILE HG22 1 1
5 7466 1 1 68 ILE HG23 H 4.397 6.783 -4.776 1.00 . A A . 160 ILE HG23 1 1
5 7467 1 1 68 ILE N N 0.338 4.926 -3.659 1.00 . A A . 160 ILE N 1 1
5 7468 1 1 68 ILE O O 1.926 6.454 -1.029 1.00 . A A . 160 ILE O 1 1
5 7469 1 1 69 ARG C C -0.264 8.215 -0.369 1.00 . A A . 161 ARG C 1 1
5 7470 1 1 69 ARG CA C 0.345 8.677 -1.699 1.00 . A A . 161 ARG CA 1 1
5 7471 1 1 69 ARG CB C -0.527 9.666 -2.494 1.00 . A A . 161 ARG CB 1 1
5 7472 1 1 69 ARG CD C -2.761 10.328 -1.550 1.00 . A A . 161 ARG CD 1 1
5 7473 1 1 69 ARG CG C -1.274 10.698 -1.637 1.00 . A A . 161 ARG CG 1 1
5 7474 1 1 69 ARG CZ C -4.763 10.966 -0.248 1.00 . A A . 161 ARG CZ 1 1
5 7475 1 1 69 ARG H H 0.297 7.542 -3.490 1.00 . A A . 161 ARG H 1 1
5 7476 1 1 69 ARG HA H 1.285 9.181 -1.457 1.00 . A A . 161 ARG HA 1 1
5 7477 1 1 69 ARG HB2 H 0.130 10.197 -3.185 1.00 . A A . 161 ARG HB2 1 1
5 7478 1 1 69 ARG HB3 H -1.253 9.122 -3.096 1.00 . A A . 161 ARG HB3 1 1
5 7479 1 1 69 ARG HD2 H -3.225 10.536 -2.516 1.00 . A A . 161 ARG HD2 1 1
5 7480 1 1 69 ARG HD3 H -2.880 9.267 -1.336 1.00 . A A . 161 ARG HD3 1 1
5 7481 1 1 69 ARG HE H -2.888 11.685 0.084 1.00 . A A . 161 ARG HE 1 1
5 7482 1 1 69 ARG HG2 H -0.826 10.771 -0.645 1.00 . A A . 161 ARG HG2 1 1
5 7483 1 1 69 ARG HG3 H -1.197 11.675 -2.115 1.00 . A A . 161 ARG HG3 1 1
5 7484 1 1 69 ARG HH11 H -5.197 9.726 -1.842 1.00 . A A . 161 ARG HH11 1 1
5 7485 1 1 69 ARG HH12 H -6.527 10.105 -0.783 1.00 . A A . 161 ARG HH12 1 1
5 7486 1 1 69 ARG HH21 H -4.758 12.218 1.367 1.00 . A A . 161 ARG HH21 1 1
5 7487 1 1 69 ARG HH22 H -6.304 11.504 0.961 1.00 . A A . 161 ARG HH22 1 1
5 7488 1 1 69 ARG N N 0.674 7.547 -2.548 1.00 . A A . 161 ARG N 1 1
5 7489 1 1 69 ARG NE N -3.451 11.083 -0.499 1.00 . A A . 161 ARG NE 1 1
5 7490 1 1 69 ARG NH1 N -5.544 10.210 -1.023 1.00 . A A . 161 ARG NH1 1 1
5 7491 1 1 69 ARG NH2 N -5.313 11.609 0.786 1.00 . A A . 161 ARG NH2 1 1
5 7492 1 1 69 ARG O O 0.263 8.573 0.682 1.00 . A A . 161 ARG O 1 1
5 7493 1 1 70 ILE C C -1.088 6.137 1.719 1.00 . A A . 162 ILE C 1 1
5 7494 1 1 70 ILE CA C -1.980 7.077 0.902 1.00 . A A . 162 ILE CA 1 1
5 7495 1 1 70 ILE CB C -3.421 6.560 0.723 1.00 . A A . 162 ILE CB 1 1
5 7496 1 1 70 ILE CD1 C -5.564 6.742 2.047 1.00 . A A . 162 ILE CD1 1 1
5 7497 1 1 70 ILE CG1 C -4.080 6.390 2.096 1.00 . A A . 162 ILE CG1 1 1
5 7498 1 1 70 ILE CG2 C -3.540 5.220 -0.007 1.00 . A A . 162 ILE CG2 1 1
5 7499 1 1 70 ILE H H -1.767 7.124 -1.244 1.00 . A A . 162 ILE H 1 1
5 7500 1 1 70 ILE HA H -2.066 8.005 1.476 1.00 . A A . 162 ILE HA 1 1
5 7501 1 1 70 ILE HB H -3.970 7.315 0.158 1.00 . A A . 162 ILE HB 1 1
5 7502 1 1 70 ILE HD11 H -5.685 7.777 1.725 1.00 . A A . 162 ILE HD11 1 1
5 7503 1 1 70 ILE HD12 H -6.079 6.086 1.349 1.00 . A A . 162 ILE HD12 1 1
5 7504 1 1 70 ILE HD13 H -5.994 6.624 3.040 1.00 . A A . 162 ILE HD13 1 1
5 7505 1 1 70 ILE HG12 H -3.948 5.362 2.434 1.00 . A A . 162 ILE HG12 1 1
5 7506 1 1 70 ILE HG13 H -3.604 7.049 2.813 1.00 . A A . 162 ILE HG13 1 1
5 7507 1 1 70 ILE HG21 H -3.220 5.348 -1.033 1.00 . A A . 162 ILE HG21 1 1
5 7508 1 1 70 ILE HG22 H -2.935 4.454 0.478 1.00 . A A . 162 ILE HG22 1 1
5 7509 1 1 70 ILE HG23 H -4.580 4.888 0.009 1.00 . A A . 162 ILE HG23 1 1
5 7510 1 1 70 ILE N N -1.356 7.438 -0.369 1.00 . A A . 162 ILE N 1 1
5 7511 1 1 70 ILE O O -1.058 6.223 2.949 1.00 . A A . 162 ILE O 1 1
5 7512 1 1 71 MET C C 1.664 5.162 2.459 1.00 . A A . 163 MET C 1 1
5 7513 1 1 71 MET CA C 0.595 4.361 1.712 1.00 . A A . 163 MET CA 1 1
5 7514 1 1 71 MET CB C 1.218 3.378 0.714 1.00 . A A . 163 MET CB 1 1
5 7515 1 1 71 MET CE C -1.497 1.340 2.059 1.00 . A A . 163 MET CE 1 1
5 7516 1 1 71 MET CG C 0.247 2.353 0.102 1.00 . A A . 163 MET CG 1 1
5 7517 1 1 71 MET H H -0.401 5.225 0.038 1.00 . A A . 163 MET H 1 1
5 7518 1 1 71 MET HA H 0.036 3.801 2.448 1.00 . A A . 163 MET HA 1 1
5 7519 1 1 71 MET HB2 H 1.674 3.950 -0.094 1.00 . A A . 163 MET HB2 1 1
5 7520 1 1 71 MET HB3 H 2.007 2.825 1.222 1.00 . A A . 163 MET HB3 1 1
5 7521 1 1 71 MET HE1 H -1.191 2.096 2.770 1.00 . A A . 163 MET HE1 1 1
5 7522 1 1 71 MET HE2 H -1.846 0.475 2.613 1.00 . A A . 163 MET HE2 1 1
5 7523 1 1 71 MET HE3 H -2.305 1.721 1.436 1.00 . A A . 163 MET HE3 1 1
5 7524 1 1 71 MET HG2 H -0.706 2.808 -0.159 1.00 . A A . 163 MET HG2 1 1
5 7525 1 1 71 MET HG3 H 0.715 2.013 -0.820 1.00 . A A . 163 MET HG3 1 1
5 7526 1 1 71 MET N N -0.341 5.254 1.051 1.00 . A A . 163 MET N 1 1
5 7527 1 1 71 MET O O 1.975 4.845 3.609 1.00 . A A . 163 MET O 1 1
5 7528 1 1 71 MET SD S -0.097 0.838 1.038 1.00 . A A . 163 MET SD 1 1
5 7529 1 1 72 LYS C C 2.351 7.839 3.646 1.00 . A A . 164 LYS C 1 1
5 7530 1 1 72 LYS CA C 3.095 7.146 2.501 1.00 . A A . 164 LYS CA 1 1
5 7531 1 1 72 LYS CB C 3.646 8.175 1.506 1.00 . A A . 164 LYS CB 1 1
5 7532 1 1 72 LYS CD C 5.194 8.624 -0.411 1.00 . A A . 164 LYS CD 1 1
5 7533 1 1 72 LYS CE C 6.546 8.249 -1.028 1.00 . A A . 164 LYS CE 1 1
5 7534 1 1 72 LYS CG C 4.703 7.563 0.582 1.00 . A A . 164 LYS CG 1 1
5 7535 1 1 72 LYS H H 1.947 6.389 0.860 1.00 . A A . 164 LYS H 1 1
5 7536 1 1 72 LYS HA H 3.934 6.600 2.936 1.00 . A A . 164 LYS HA 1 1
5 7537 1 1 72 LYS HB2 H 2.837 8.595 0.910 1.00 . A A . 164 LYS HB2 1 1
5 7538 1 1 72 LYS HB3 H 4.115 8.983 2.072 1.00 . A A . 164 LYS HB3 1 1
5 7539 1 1 72 LYS HD2 H 4.445 8.758 -1.194 1.00 . A A . 164 LYS HD2 1 1
5 7540 1 1 72 LYS HD3 H 5.321 9.575 0.107 1.00 . A A . 164 LYS HD3 1 1
5 7541 1 1 72 LYS HE2 H 6.828 9.023 -1.744 1.00 . A A . 164 LYS HE2 1 1
5 7542 1 1 72 LYS HE3 H 7.303 8.206 -0.243 1.00 . A A . 164 LYS HE3 1 1
5 7543 1 1 72 LYS HG2 H 5.534 7.207 1.194 1.00 . A A . 164 LYS HG2 1 1
5 7544 1 1 72 LYS HG3 H 4.274 6.718 0.041 1.00 . A A . 164 LYS HG3 1 1
5 7545 1 1 72 LYS HZ1 H 6.225 6.227 -1.075 1.00 . A A . 164 LYS HZ1 1 1
5 7546 1 1 72 LYS HZ2 H 5.836 7.003 -2.479 1.00 . A A . 164 LYS HZ2 1 1
5 7547 1 1 72 LYS HZ3 H 7.415 6.736 -2.096 1.00 . A A . 164 LYS HZ3 1 1
5 7548 1 1 72 LYS N N 2.212 6.204 1.826 1.00 . A A . 164 LYS N 1 1
5 7549 1 1 72 LYS NZ N 6.501 6.951 -1.722 1.00 . A A . 164 LYS NZ 1 1
5 7550 1 1 72 LYS O O 2.770 7.744 4.798 1.00 . A A . 164 LYS O 1 1
5 7551 1 1 73 LYS C C 0.235 8.554 5.574 1.00 . A A . 165 LYS C 1 1
5 7552 1 1 73 LYS CA C 0.442 9.306 4.259 1.00 . A A . 165 LYS CA 1 1
5 7553 1 1 73 LYS CB C -0.917 9.634 3.614 1.00 . A A . 165 LYS CB 1 1
5 7554 1 1 73 LYS CD C -3.073 11.015 3.862 1.00 . A A . 165 LYS CD 1 1
5 7555 1 1 73 LYS CE C -4.037 9.889 3.470 1.00 . A A . 165 LYS CE 1 1
5 7556 1 1 73 LYS CG C -1.775 10.522 4.519 1.00 . A A . 165 LYS CG 1 1
5 7557 1 1 73 LYS H H 0.967 8.532 2.349 1.00 . A A . 165 LYS H 1 1
5 7558 1 1 73 LYS HA H 0.971 10.238 4.466 1.00 . A A . 165 LYS HA 1 1
5 7559 1 1 73 LYS HB2 H -0.757 10.138 2.661 1.00 . A A . 165 LYS HB2 1 1
5 7560 1 1 73 LYS HB3 H -1.459 8.705 3.453 1.00 . A A . 165 LYS HB3 1 1
5 7561 1 1 73 LYS HD2 H -3.578 11.673 4.572 1.00 . A A . 165 LYS HD2 1 1
5 7562 1 1 73 LYS HD3 H -2.827 11.599 2.973 1.00 . A A . 165 LYS HD3 1 1
5 7563 1 1 73 LYS HE2 H -5.002 10.326 3.208 1.00 . A A . 165 LYS HE2 1 1
5 7564 1 1 73 LYS HE3 H -3.654 9.372 2.592 1.00 . A A . 165 LYS HE3 1 1
5 7565 1 1 73 LYS HG2 H -2.031 9.965 5.419 1.00 . A A . 165 LYS HG2 1 1
5 7566 1 1 73 LYS HG3 H -1.186 11.392 4.803 1.00 . A A . 165 LYS HG3 1 1
5 7567 1 1 73 LYS HZ1 H -4.968 8.261 4.298 1.00 . A A . 165 LYS HZ1 1 1
5 7568 1 1 73 LYS HZ2 H -3.397 8.414 4.749 1.00 . A A . 165 LYS HZ2 1 1
5 7569 1 1 73 LYS HZ3 H -4.536 9.399 5.408 1.00 . A A . 165 LYS HZ3 1 1
5 7570 1 1 73 LYS N N 1.248 8.526 3.324 1.00 . A A . 165 LYS N 1 1
5 7571 1 1 73 LYS NZ N -4.252 8.921 4.563 1.00 . A A . 165 LYS NZ 1 1
5 7572 1 1 73 LYS O O 0.474 9.088 6.654 1.00 . A A . 165 LYS O 1 1
5 7573 1 1 74 THR C C 0.525 5.800 7.282 1.00 . A A . 166 THR C 1 1
5 7574 1 1 74 THR CA C -0.655 6.522 6.613 1.00 . A A . 166 THR CA 1 1
5 7575 1 1 74 THR CB C -1.723 5.532 6.127 1.00 . A A . 166 THR CB 1 1
5 7576 1 1 74 THR CG2 C -2.560 4.941 7.261 1.00 . A A . 166 THR CG2 1 1
5 7577 1 1 74 THR H H -0.394 6.940 4.538 1.00 . A A . 166 THR H 1 1
5 7578 1 1 74 THR HA H -1.114 7.186 7.348 1.00 . A A . 166 THR HA 1 1
5 7579 1 1 74 THR HB H -1.205 4.730 5.605 1.00 . A A . 166 THR HB 1 1
5 7580 1 1 74 THR HG1 H -2.185 6.238 4.371 1.00 . A A . 166 THR HG1 1 1
5 7581 1 1 74 THR HG21 H -2.911 5.750 7.901 1.00 . A A . 166 THR HG21 1 1
5 7582 1 1 74 THR HG22 H -3.416 4.413 6.843 1.00 . A A . 166 THR HG22 1 1
5 7583 1 1 74 THR HG23 H -1.974 4.237 7.852 1.00 . A A . 166 THR HG23 1 1
5 7584 1 1 74 THR N N -0.232 7.312 5.469 1.00 . A A . 166 THR N 1 1
5 7585 1 1 74 THR O O 0.317 5.022 8.210 1.00 . A A . 166 THR O 1 1
5 7586 1 1 74 THR OG1 O -2.616 6.172 5.232 1.00 . A A . 166 THR OG1 1 1
5 7587 1 1 75 SER C C 2.726 3.741 7.048 1.00 . A A . 167 SER C 1 1
5 7588 1 1 75 SER CA C 2.924 5.248 7.257 1.00 . A A . 167 SER CA 1 1
5 7589 1 1 75 SER CB C 3.269 5.578 8.716 1.00 . A A . 167 SER CB 1 1
5 7590 1 1 75 SER H H 1.914 6.679 6.065 1.00 . A A . 167 SER H 1 1
5 7591 1 1 75 SER HA H 3.767 5.554 6.635 1.00 . A A . 167 SER HA 1 1
5 7592 1 1 75 SER HB2 H 2.505 5.175 9.384 1.00 . A A . 167 SER HB2 1 1
5 7593 1 1 75 SER HB3 H 4.220 5.110 8.971 1.00 . A A . 167 SER HB3 1 1
5 7594 1 1 75 SER HG H 2.592 7.396 8.515 1.00 . A A . 167 SER HG 1 1
5 7595 1 1 75 SER N N 1.760 6.008 6.814 1.00 . A A . 167 SER N 1 1
5 7596 1 1 75 SER O O 3.196 2.934 7.846 1.00 . A A . 167 SER O 1 1
5 7597 1 1 75 SER OG O 3.376 6.979 8.884 1.00 . A A . 167 SER OG 1 1
5 7598 1 1 76 LEU C C 3.250 1.649 4.773 1.00 . A A . 168 LEU C 1 1
5 7599 1 1 76 LEU CA C 1.957 1.982 5.513 1.00 . A A . 168 LEU CA 1 1
5 7600 1 1 76 LEU CB C 0.676 1.768 4.688 1.00 . A A . 168 LEU CB 1 1
5 7601 1 1 76 LEU CD1 C -1.842 1.911 5.328 1.00 . A A . 168 LEU CD1 1 1
5 7602 1 1 76 LEU CD2 C -0.654 -0.273 5.378 1.00 . A A . 168 LEU CD2 1 1
5 7603 1 1 76 LEU CG C -0.481 1.245 5.567 1.00 . A A . 168 LEU CG 1 1
5 7604 1 1 76 LEU H H 1.741 4.087 5.317 1.00 . A A . 168 LEU H 1 1
5 7605 1 1 76 LEU HA H 1.944 1.321 6.370 1.00 . A A . 168 LEU HA 1 1
5 7606 1 1 76 LEU HB2 H 0.406 2.727 4.259 1.00 . A A . 168 LEU HB2 1 1
5 7607 1 1 76 LEU HB3 H 0.870 1.068 3.875 1.00 . A A . 168 LEU HB3 1 1
5 7608 1 1 76 LEU HD11 H -2.344 2.044 6.285 1.00 . A A . 168 LEU HD11 1 1
5 7609 1 1 76 LEU HD12 H -2.468 1.292 4.698 1.00 . A A . 168 LEU HD12 1 1
5 7610 1 1 76 LEU HD13 H -1.741 2.876 4.846 1.00 . A A . 168 LEU HD13 1 1
5 7611 1 1 76 LEU HD21 H -1.116 -0.719 6.254 1.00 . A A . 168 LEU HD21 1 1
5 7612 1 1 76 LEU HD22 H 0.302 -0.755 5.193 1.00 . A A . 168 LEU HD22 1 1
5 7613 1 1 76 LEU HD23 H -1.303 -0.486 4.532 1.00 . A A . 168 LEU HD23 1 1
5 7614 1 1 76 LEU HG H -0.236 1.481 6.600 1.00 . A A . 168 LEU HG 1 1
5 7615 1 1 76 LEU N N 2.040 3.366 5.965 1.00 . A A . 168 LEU N 1 1
5 7616 1 1 76 LEU O O 3.802 0.566 4.949 1.00 . A A . 168 LEU O 1 1
5 7617 1 1 77 PHE C C 5.576 4.011 3.288 1.00 . A A . 169 PHE C 1 1
5 7618 1 1 77 PHE CA C 5.071 2.569 3.384 1.00 . A A . 169 PHE CA 1 1
5 7619 1 1 77 PHE CB C 5.035 1.869 2.021 1.00 . A A . 169 PHE CB 1 1
5 7620 1 1 77 PHE CD1 C 5.712 -0.510 2.567 1.00 . A A . 169 PHE CD1 1 1
5 7621 1 1 77 PHE CD2 C 3.548 -0.130 1.523 1.00 . A A . 169 PHE CD2 1 1
5 7622 1 1 77 PHE CE1 C 5.469 -1.894 2.562 1.00 . A A . 169 PHE CE1 1 1
5 7623 1 1 77 PHE CE2 C 3.327 -1.516 1.472 1.00 . A A . 169 PHE CE2 1 1
5 7624 1 1 77 PHE CG C 4.748 0.378 2.056 1.00 . A A . 169 PHE CG 1 1
5 7625 1 1 77 PHE CZ C 4.285 -2.399 1.996 1.00 . A A . 169 PHE CZ 1 1
5 7626 1 1 77 PHE H H 3.219 3.468 3.900 1.00 . A A . 169 PHE H 1 1
5 7627 1 1 77 PHE HA H 5.758 2.031 4.038 1.00 . A A . 169 PHE HA 1 1
5 7628 1 1 77 PHE HB2 H 4.289 2.374 1.411 1.00 . A A . 169 PHE HB2 1 1
5 7629 1 1 77 PHE HB3 H 6.008 2.000 1.544 1.00 . A A . 169 PHE HB3 1 1
5 7630 1 1 77 PHE HD1 H 6.637 -0.131 2.974 1.00 . A A . 169 PHE HD1 1 1
5 7631 1 1 77 PHE HD2 H 2.797 0.540 1.139 1.00 . A A . 169 PHE HD2 1 1
5 7632 1 1 77 PHE HE1 H 6.200 -2.571 2.979 1.00 . A A . 169 PHE HE1 1 1
5 7633 1 1 77 PHE HE2 H 2.422 -1.901 1.029 1.00 . A A . 169 PHE HE2 1 1
5 7634 1 1 77 PHE HZ H 4.111 -3.465 1.966 1.00 . A A . 169 PHE HZ 1 1
5 7635 1 1 77 PHE N N 3.748 2.607 3.988 1.00 . A A . 169 PHE N 1 1
5 7636 1 1 77 PHE O O 5.614 4.547 2.159 1.00 . A A . 169 PHE O 1 1
5 7637 1 1 77 PHE OXT O 5.885 4.568 4.364 1.00 . A A . 169 PHE OXT 1 1
5 7638 2 2 1 LYS C C -14.377 11.818 9.260 1.00 . B B . 239 LYS C 1 1
5 7639 2 2 1 LYS CA C -15.447 12.118 8.206 1.00 . B B . 239 LYS CA 1 1
5 7640 2 2 1 LYS CB C -15.477 11.073 7.077 1.00 . B B . 239 LYS CB 1 1
5 7641 2 2 1 LYS CD C -14.329 10.053 5.079 1.00 . B B . 239 LYS CD 1 1
5 7642 2 2 1 LYS CE C -13.042 10.019 4.246 1.00 . B B . 239 LYS CE 1 1
5 7643 2 2 1 LYS CG C -14.166 10.995 6.280 1.00 . B B . 239 LYS CG 1 1
5 7644 2 2 1 LYS H1 H -15.363 14.146 8.417 1.00 . B B . 239 LYS H1 1 1
5 7645 2 2 1 LYS H2 H -15.983 13.666 6.962 1.00 . B B . 239 LYS H2 1 1
5 7646 2 2 1 LYS H3 H -14.358 13.564 7.262 1.00 . B B . 239 LYS H3 1 1
5 7647 2 2 1 LYS HA H -16.417 12.090 8.706 1.00 . B B . 239 LYS HA 1 1
5 7648 2 2 1 LYS HB2 H -15.696 10.090 7.494 1.00 . B B . 239 LYS HB2 1 1
5 7649 2 2 1 LYS HB3 H -16.289 11.337 6.397 1.00 . B B . 239 LYS HB3 1 1
5 7650 2 2 1 LYS HD2 H -14.575 9.048 5.428 1.00 . B B . 239 LYS HD2 1 1
5 7651 2 2 1 LYS HD3 H -15.149 10.414 4.454 1.00 . B B . 239 LYS HD3 1 1
5 7652 2 2 1 LYS HE2 H -12.767 11.036 3.964 1.00 . B B . 239 LYS HE2 1 1
5 7653 2 2 1 LYS HE3 H -12.229 9.585 4.831 1.00 . B B . 239 LYS HE3 1 1
5 7654 2 2 1 LYS HG2 H -13.898 11.987 5.913 1.00 . B B . 239 LYS HG2 1 1
5 7655 2 2 1 LYS HG3 H -13.367 10.623 6.921 1.00 . B B . 239 LYS HG3 1 1
5 7656 2 2 1 LYS HZ1 H -12.382 9.302 2.445 1.00 . B B . 239 LYS HZ1 1 1
5 7657 2 2 1 LYS HZ2 H -13.383 8.261 3.225 1.00 . B B . 239 LYS HZ2 1 1
5 7658 2 2 1 LYS HZ3 H -13.999 9.598 2.481 1.00 . B B . 239 LYS HZ3 1 1
5 7659 2 2 1 LYS N N -15.280 13.480 7.664 1.00 . B B . 239 LYS N 1 1
5 7660 2 2 1 LYS NZ N -13.217 9.236 3.009 1.00 . B B . 239 LYS NZ 1 1
5 7661 2 2 1 LYS O O -13.471 12.621 9.477 1.00 . B B . 239 LYS O 1 1
5 7662 2 2 2 LYS C C -12.330 9.521 10.091 1.00 . B B . 240 LYS C 1 1
5 7663 2 2 2 LYS CA C -13.458 10.211 10.862 1.00 . B B . 240 LYS CA 1 1
5 7664 2 2 2 LYS CB C -14.107 9.279 11.898 1.00 . B B . 240 LYS CB 1 1
5 7665 2 2 2 LYS CD C -14.797 11.153 13.485 1.00 . B B . 240 LYS CD 1 1
5 7666 2 2 2 LYS CE C -15.877 11.624 14.468 1.00 . B B . 240 LYS CE 1 1
5 7667 2 2 2 LYS CG C -15.259 9.928 12.681 1.00 . B B . 240 LYS CG 1 1
5 7668 2 2 2 LYS H H -15.214 10.023 9.684 1.00 . B B . 240 LYS H 1 1
5 7669 2 2 2 LYS HA H -13.022 11.054 11.397 1.00 . B B . 240 LYS HA 1 1
5 7670 2 2 2 LYS HB2 H -14.499 8.399 11.386 1.00 . B B . 240 LYS HB2 1 1
5 7671 2 2 2 LYS HB3 H -13.342 8.955 12.603 1.00 . B B . 240 LYS HB3 1 1
5 7672 2 2 2 LYS HD2 H -13.904 10.891 14.057 1.00 . B B . 240 LYS HD2 1 1
5 7673 2 2 2 LYS HD3 H -14.551 11.974 12.811 1.00 . B B . 240 LYS HD3 1 1
5 7674 2 2 2 LYS HE2 H -16.116 10.823 15.168 1.00 . B B . 240 LYS HE2 1 1
5 7675 2 2 2 LYS HE3 H -15.490 12.473 15.035 1.00 . B B . 240 LYS HE3 1 1
5 7676 2 2 2 LYS HG2 H -16.058 10.210 11.994 1.00 . B B . 240 LYS HG2 1 1
5 7677 2 2 2 LYS HG3 H -15.650 9.179 13.370 1.00 . B B . 240 LYS HG3 1 1
5 7678 2 2 2 LYS HZ1 H -16.893 12.789 13.124 1.00 . B B . 240 LYS HZ1 1 1
5 7679 2 2 2 LYS HZ2 H -17.503 11.264 13.275 1.00 . B B . 240 LYS HZ2 1 1
5 7680 2 2 2 LYS HZ3 H -17.778 12.381 14.452 1.00 . B B . 240 LYS HZ3 1 1
5 7681 2 2 2 LYS N N -14.465 10.660 9.914 1.00 . B B . 240 LYS N 1 1
5 7682 2 2 2 LYS NZ N -17.107 12.047 13.775 1.00 . B B . 240 LYS NZ 1 1
5 7683 2 2 2 LYS O O -12.189 8.301 10.171 1.00 . B B . 240 LYS O 1 1
5 7684 2 2 3 ARG C C -9.655 8.713 9.198 1.00 . B B . 241 ARG C 1 1
5 7685 2 2 3 ARG CA C -10.459 9.800 8.487 1.00 . B B . 241 ARG CA 1 1
5 7686 2 2 3 ARG CB C -9.509 10.930 8.060 1.00 . B B . 241 ARG CB 1 1
5 7687 2 2 3 ARG CD C -10.089 13.384 7.730 1.00 . B B . 241 ARG CD 1 1
5 7688 2 2 3 ARG CG C -10.163 11.972 7.140 1.00 . B B . 241 ARG CG 1 1
5 7689 2 2 3 ARG CZ C -10.489 13.461 10.217 1.00 . B B . 241 ARG CZ 1 1
5 7690 2 2 3 ARG H H -11.727 11.299 9.333 1.00 . B B . 241 ARG H 1 1
5 7691 2 2 3 ARG HA H -10.901 9.361 7.591 1.00 . B B . 241 ARG HA 1 1
5 7692 2 2 3 ARG HB2 H -9.086 11.399 8.946 1.00 . B B . 241 ARG HB2 1 1
5 7693 2 2 3 ARG HB3 H -8.680 10.478 7.511 1.00 . B B . 241 ARG HB3 1 1
5 7694 2 2 3 ARG HD2 H -9.049 13.663 7.904 1.00 . B B . 241 ARG HD2 1 1
5 7695 2 2 3 ARG HD3 H -10.498 14.085 7.000 1.00 . B B . 241 ARG HD3 1 1
5 7696 2 2 3 ARG HE H -11.913 13.436 8.809 1.00 . B B . 241 ARG HE 1 1
5 7697 2 2 3 ARG HG2 H -9.640 11.969 6.182 1.00 . B B . 241 ARG HG2 1 1
5 7698 2 2 3 ARG HG3 H -11.206 11.716 6.954 1.00 . B B . 241 ARG HG3 1 1
5 7699 2 2 3 ARG HH11 H -8.499 13.706 9.832 1.00 . B B . 241 ARG HH11 1 1
5 7700 2 2 3 ARG HH12 H -8.902 13.408 11.505 1.00 . B B . 241 ARG HH12 1 1
5 7701 2 2 3 ARG HH21 H -12.379 13.209 10.867 1.00 . B B . 241 ARG HH21 1 1
5 7702 2 2 3 ARG HH22 H -11.162 13.256 12.144 1.00 . B B . 241 ARG HH22 1 1
5 7703 2 2 3 ARG N N -11.542 10.302 9.336 1.00 . B B . 241 ARG N 1 1
5 7704 2 2 3 ARG NE N -10.907 13.481 8.944 1.00 . B B . 241 ARG NE 1 1
5 7705 2 2 3 ARG NH1 N -9.195 13.549 10.543 1.00 . B B . 241 ARG NH1 1 1
5 7706 2 2 3 ARG NH2 N -11.412 13.319 11.168 1.00 . B B . 241 ARG NH2 1 1
5 7707 2 2 3 ARG O O -9.400 7.661 8.622 1.00 . B B . 241 ARG O 1 1
5 7708 2 2 4 GLU C C -9.117 6.597 11.182 1.00 . B B . 242 GLU C 1 1
5 7709 2 2 4 GLU CA C -8.577 8.026 11.315 1.00 . B B . 242 GLU CA 1 1
5 7710 2 2 4 GLU CB C -8.639 8.492 12.781 1.00 . B B . 242 GLU CB 1 1
5 7711 2 2 4 GLU CD C -9.089 11.047 12.755 1.00 . B B . 242 GLU CD 1 1
5 7712 2 2 4 GLU CG C -8.095 9.914 13.022 1.00 . B B . 242 GLU CG 1 1
5 7713 2 2 4 GLU H H -9.654 9.807 10.878 1.00 . B B . 242 GLU H 1 1
5 7714 2 2 4 GLU HA H -7.534 8.029 10.997 1.00 . B B . 242 GLU HA 1 1
5 7715 2 2 4 GLU HB2 H -9.658 8.410 13.167 1.00 . B B . 242 GLU HB2 1 1
5 7716 2 2 4 GLU HB3 H -8.018 7.802 13.356 1.00 . B B . 242 GLU HB3 1 1
5 7717 2 2 4 GLU HG2 H -7.809 9.991 14.072 1.00 . B B . 242 GLU HG2 1 1
5 7718 2 2 4 GLU HG3 H -7.202 10.070 12.415 1.00 . B B . 242 GLU HG3 1 1
5 7719 2 2 4 GLU N N -9.309 8.951 10.464 1.00 . B B . 242 GLU N 1 1
5 7720 2 2 4 GLU O O -8.357 5.653 10.960 1.00 . B B . 242 GLU O 1 1
5 7721 2 2 4 GLU OE1 O -10.236 10.740 12.356 1.00 . B B . 242 GLU OE1 1 1
5 7722 2 2 4 GLU OE2 O -8.683 12.215 12.938 1.00 . B B . 242 GLU OE2 1 1
5 7723 2 2 5 LEU C C -11.022 4.497 9.882 1.00 . B B . 243 LEU C 1 1
5 7724 2 2 5 LEU CA C -11.078 5.125 11.276 1.00 . B B . 243 LEU CA 1 1
5 7725 2 2 5 LEU CB C -12.530 5.235 11.762 1.00 . B B . 243 LEU CB 1 1
5 7726 2 2 5 LEU CD1 C -14.155 5.872 13.555 1.00 . B B . 243 LEU CD1 1 1
5 7727 2 2 5 LEU CD2 C -11.896 5.050 14.229 1.00 . B B . 243 LEU CD2 1 1
5 7728 2 2 5 LEU CG C -12.672 5.843 13.170 1.00 . B B . 243 LEU CG 1 1
5 7729 2 2 5 LEU H H -11.032 7.255 11.302 1.00 . B B . 243 LEU H 1 1
5 7730 2 2 5 LEU HA H -10.540 4.454 11.946 1.00 . B B . 243 LEU HA 1 1
5 7731 2 2 5 LEU HB2 H -13.091 5.850 11.056 1.00 . B B . 243 LEU HB2 1 1
5 7732 2 2 5 LEU HB3 H -12.968 4.236 11.766 1.00 . B B . 243 LEU HB3 1 1
5 7733 2 2 5 LEU HD11 H -14.276 6.357 14.524 1.00 . B B . 243 LEU HD11 1 1
5 7734 2 2 5 LEU HD12 H -14.723 6.428 12.811 1.00 . B B . 243 LEU HD12 1 1
5 7735 2 2 5 LEU HD13 H -14.546 4.856 13.614 1.00 . B B . 243 LEU HD13 1 1
5 7736 2 2 5 LEU HD21 H -10.822 5.145 14.067 1.00 . B B . 243 LEU HD21 1 1
5 7737 2 2 5 LEU HD22 H -12.123 5.443 15.221 1.00 . B B . 243 LEU HD22 1 1
5 7738 2 2 5 LEU HD23 H -12.177 3.997 14.192 1.00 . B B . 243 LEU HD23 1 1
5 7739 2 2 5 LEU HG H -12.302 6.868 13.165 1.00 . B B . 243 LEU HG 1 1
5 7740 2 2 5 LEU N N -10.436 6.433 11.301 1.00 . B B . 243 LEU N 1 1
5 7741 2 2 5 LEU O O -11.099 3.278 9.757 1.00 . B B . 243 LEU O 1 1
5 7742 2 2 6 ILE C C -9.328 4.419 7.203 1.00 . B B . 244 ILE C 1 1
5 7743 2 2 6 ILE CA C -10.780 4.838 7.463 1.00 . B B . 244 ILE CA 1 1
5 7744 2 2 6 ILE CB C -11.261 5.932 6.494 1.00 . B B . 244 ILE CB 1 1
5 7745 2 2 6 ILE CD1 C -13.720 5.523 7.179 1.00 . B B . 244 ILE CD1 1 1
5 7746 2 2 6 ILE CG1 C -12.617 6.547 6.889 1.00 . B B . 244 ILE CG1 1 1
5 7747 2 2 6 ILE CG2 C -11.315 5.390 5.064 1.00 . B B . 244 ILE CG2 1 1
5 7748 2 2 6 ILE H H -10.759 6.305 8.994 1.00 . B B . 244 ILE H 1 1
5 7749 2 2 6 ILE HA H -11.414 3.960 7.327 1.00 . B B . 244 ILE HA 1 1
5 7750 2 2 6 ILE HB H -10.538 6.744 6.501 1.00 . B B . 244 ILE HB 1 1
5 7751 2 2 6 ILE HD11 H -13.856 4.848 6.336 1.00 . B B . 244 ILE HD11 1 1
5 7752 2 2 6 ILE HD12 H -13.479 4.947 8.071 1.00 . B B . 244 ILE HD12 1 1
5 7753 2 2 6 ILE HD13 H -14.653 6.055 7.362 1.00 . B B . 244 ILE HD13 1 1
5 7754 2 2 6 ILE HG12 H -12.487 7.164 7.778 1.00 . B B . 244 ILE HG12 1 1
5 7755 2 2 6 ILE HG13 H -12.952 7.201 6.085 1.00 . B B . 244 ILE HG13 1 1
5 7756 2 2 6 ILE HG21 H -11.643 6.179 4.389 1.00 . B B . 244 ILE HG21 1 1
5 7757 2 2 6 ILE HG22 H -10.322 5.061 4.757 1.00 . B B . 244 ILE HG22 1 1
5 7758 2 2 6 ILE HG23 H -12.005 4.550 4.999 1.00 . B B . 244 ILE HG23 1 1
5 7759 2 2 6 ILE N N -10.889 5.311 8.834 1.00 . B B . 244 ILE N 1 1
5 7760 2 2 6 ILE O O -9.067 3.311 6.741 1.00 . B B . 244 ILE O 1 1
5 7761 2 2 7 GLU C C -6.674 3.681 8.272 1.00 . B B . 245 GLU C 1 1
5 7762 2 2 7 GLU CA C -6.950 5.000 7.548 1.00 . B B . 245 GLU CA 1 1
5 7763 2 2 7 GLU CB C -6.187 6.165 8.196 1.00 . B B . 245 GLU CB 1 1
5 7764 2 2 7 GLU CD C -5.580 8.621 7.962 1.00 . B B . 245 GLU CD 1 1
5 7765 2 2 7 GLU CG C -6.251 7.417 7.311 1.00 . B B . 245 GLU CG 1 1
5 7766 2 2 7 GLU H H -8.675 6.184 7.925 1.00 . B B . 245 GLU H 1 1
5 7767 2 2 7 GLU HA H -6.621 4.895 6.514 1.00 . B B . 245 GLU HA 1 1
5 7768 2 2 7 GLU HB2 H -6.605 6.387 9.178 1.00 . B B . 245 GLU HB2 1 1
5 7769 2 2 7 GLU HB3 H -5.145 5.880 8.324 1.00 . B B . 245 GLU HB3 1 1
5 7770 2 2 7 GLU HG2 H -5.773 7.208 6.354 1.00 . B B . 245 GLU HG2 1 1
5 7771 2 2 7 GLU HG3 H -7.289 7.682 7.132 1.00 . B B . 245 GLU HG3 1 1
5 7772 2 2 7 GLU N N -8.378 5.288 7.560 1.00 . B B . 245 GLU N 1 1
5 7773 2 2 7 GLU O O -5.928 2.840 7.768 1.00 . B B . 245 GLU O 1 1
5 7774 2 2 7 GLU OE1 O -6.207 9.189 8.883 1.00 . B B . 245 GLU OE1 1 1
5 7775 2 2 7 GLU OE2 O -4.462 8.962 7.518 1.00 . B B . 245 GLU OE2 1 1
5 7776 2 2 8 SER C C -7.509 1.002 9.313 1.00 . B B . 246 SER C 1 1
5 7777 2 2 8 SER CA C -7.236 2.238 10.180 1.00 . B B . 246 SER CA 1 1
5 7778 2 2 8 SER CB C -8.172 2.260 11.391 1.00 . B B . 246 SER CB 1 1
5 7779 2 2 8 SER H H -7.873 4.246 9.803 1.00 . B B . 246 SER H 1 1
5 7780 2 2 8 SER HA H -6.224 2.165 10.570 1.00 . B B . 246 SER HA 1 1
5 7781 2 2 8 SER HB2 H -9.208 2.365 11.071 1.00 . B B . 246 SER HB2 1 1
5 7782 2 2 8 SER HB3 H -8.075 1.313 11.926 1.00 . B B . 246 SER HB3 1 1
5 7783 2 2 8 SER HG H -7.892 4.152 11.814 1.00 . B B . 246 SER HG 1 1
5 7784 2 2 8 SER N N -7.320 3.482 9.426 1.00 . B B . 246 SER N 1 1
5 7785 2 2 8 SER O O -6.930 -0.052 9.563 1.00 . B B . 246 SER O 1 1
5 7786 2 2 8 SER OG O -7.815 3.306 12.271 1.00 . B B . 246 SER OG 1 1
5 7787 2 2 9 LYS C C -7.511 -0.301 6.484 1.00 . B B . 247 LYS C 1 1
5 7788 2 2 9 LYS CA C -8.680 -0.027 7.434 1.00 . B B . 247 LYS CA 1 1
5 7789 2 2 9 LYS CB C -10.006 0.189 6.697 1.00 . B B . 247 LYS CB 1 1
5 7790 2 2 9 LYS CD C -12.496 0.537 6.966 1.00 . B B . 247 LYS CD 1 1
5 7791 2 2 9 LYS CE C -13.642 0.764 7.960 1.00 . B B . 247 LYS CE 1 1
5 7792 2 2 9 LYS CG C -11.152 0.410 7.692 1.00 . B B . 247 LYS CG 1 1
5 7793 2 2 9 LYS H H -8.775 2.002 8.060 1.00 . B B . 247 LYS H 1 1
5 7794 2 2 9 LYS HA H -8.813 -0.913 8.057 1.00 . B B . 247 LYS HA 1 1
5 7795 2 2 9 LYS HB2 H -9.930 1.048 6.032 1.00 . B B . 247 LYS HB2 1 1
5 7796 2 2 9 LYS HB3 H -10.217 -0.702 6.105 1.00 . B B . 247 LYS HB3 1 1
5 7797 2 2 9 LYS HD2 H -12.456 1.368 6.259 1.00 . B B . 247 LYS HD2 1 1
5 7798 2 2 9 LYS HD3 H -12.683 -0.383 6.411 1.00 . B B . 247 LYS HD3 1 1
5 7799 2 2 9 LYS HE2 H -14.592 0.729 7.425 1.00 . B B . 247 LYS HE2 1 1
5 7800 2 2 9 LYS HE3 H -13.643 -0.028 8.710 1.00 . B B . 247 LYS HE3 1 1
5 7801 2 2 9 LYS HG2 H -11.194 -0.430 8.386 1.00 . B B . 247 LYS HG2 1 1
5 7802 2 2 9 LYS HG3 H -10.957 1.320 8.256 1.00 . B B . 247 LYS HG3 1 1
5 7803 2 2 9 LYS HZ1 H -14.297 2.176 9.291 1.00 . B B . 247 LYS HZ1 1 1
5 7804 2 2 9 LYS HZ2 H -12.656 2.154 9.125 1.00 . B B . 247 LYS HZ2 1 1
5 7805 2 2 9 LYS HZ3 H -13.594 2.809 7.942 1.00 . B B . 247 LYS HZ3 1 1
5 7806 2 2 9 LYS N N -8.377 1.102 8.302 1.00 . B B . 247 LYS N 1 1
5 7807 2 2 9 LYS NZ N -13.538 2.073 8.632 1.00 . B B . 247 LYS NZ 1 1
5 7808 2 2 9 LYS O O -7.045 -1.436 6.419 1.00 . B B . 247 LYS O 1 1
5 7809 2 2 10 TRP C C -4.666 -0.045 5.816 1.00 . B B . 248 TRP C 1 1
5 7810 2 2 10 TRP CA C -5.786 0.576 4.973 1.00 . B B . 248 TRP CA 1 1
5 7811 2 2 10 TRP CB C -5.373 1.922 4.355 1.00 . B B . 248 TRP CB 1 1
5 7812 2 2 10 TRP CD1 C -6.866 3.714 3.352 1.00 . B B . 248 TRP CD1 1 1
5 7813 2 2 10 TRP CD2 C -6.615 1.955 1.991 1.00 . B B . 248 TRP CD2 1 1
5 7814 2 2 10 TRP CE2 C -7.460 2.887 1.317 1.00 . B B . 248 TRP CE2 1 1
5 7815 2 2 10 TRP CE3 C -6.244 0.796 1.277 1.00 . B B . 248 TRP CE3 1 1
5 7816 2 2 10 TRP CG C -6.288 2.493 3.310 1.00 . B B . 248 TRP CG 1 1
5 7817 2 2 10 TRP CH2 C -7.518 1.526 -0.676 1.00 . B B . 248 TRP CH2 1 1
5 7818 2 2 10 TRP CZ2 C -7.933 2.669 0.016 1.00 . B B . 248 TRP CZ2 1 1
5 7819 2 2 10 TRP CZ3 C -6.670 0.596 -0.052 1.00 . B B . 248 TRP CZ3 1 1
5 7820 2 2 10 TRP H H -7.400 1.641 5.910 1.00 . B B . 248 TRP H 1 1
5 7821 2 2 10 TRP HA H -5.954 -0.123 4.157 1.00 . B B . 248 TRP HA 1 1
5 7822 2 2 10 TRP HB2 H -5.226 2.653 5.151 1.00 . B B . 248 TRP HB2 1 1
5 7823 2 2 10 TRP HB3 H -4.421 1.779 3.850 1.00 . B B . 248 TRP HB3 1 1
5 7824 2 2 10 TRP HD1 H -6.731 4.429 4.141 1.00 . B B . 248 TRP HD1 1 1
5 7825 2 2 10 TRP HE1 H -8.147 4.765 2.047 1.00 . B B . 248 TRP HE1 1 1
5 7826 2 2 10 TRP HE3 H -5.595 0.075 1.753 1.00 . B B . 248 TRP HE3 1 1
5 7827 2 2 10 TRP HH2 H -7.832 1.374 -1.696 1.00 . B B . 248 TRP HH2 1 1
5 7828 2 2 10 TRP HZ2 H -8.581 3.379 -0.472 1.00 . B B . 248 TRP HZ2 1 1
5 7829 2 2 10 TRP HZ3 H -6.335 -0.256 -0.619 1.00 . B B . 248 TRP HZ3 1 1
5 7830 2 2 10 TRP N N -7.002 0.719 5.780 1.00 . B B . 248 TRP N 1 1
5 7831 2 2 10 TRP NE1 N -7.612 3.923 2.210 1.00 . B B . 248 TRP NE1 1 1
5 7832 2 2 10 TRP O O -4.023 -1.007 5.392 1.00 . B B . 248 TRP O 1 1
5 7833 2 2 11 HIS C C -3.852 -1.583 8.220 1.00 . B B . 249 HIS C 1 1
5 7834 2 2 11 HIS CA C -3.583 -0.091 8.027 1.00 . B B . 249 HIS CA 1 1
5 7835 2 2 11 HIS CB C -3.657 0.746 9.321 1.00 . B B . 249 HIS CB 1 1
5 7836 2 2 11 HIS CD2 C -4.031 0.388 11.836 1.00 . B B . 249 HIS CD2 1 1
5 7837 2 2 11 HIS CE1 C -2.947 -1.494 12.135 1.00 . B B . 249 HIS CE1 1 1
5 7838 2 2 11 HIS CG C -3.482 0.019 10.635 1.00 . B B . 249 HIS CG 1 1
5 7839 2 2 11 HIS H H -5.037 1.287 7.290 1.00 . B B . 249 HIS H 1 1
5 7840 2 2 11 HIS HA H -2.572 -0.024 7.646 1.00 . B B . 249 HIS HA 1 1
5 7841 2 2 11 HIS HB2 H -2.913 1.542 9.263 1.00 . B B . 249 HIS HB2 1 1
5 7842 2 2 11 HIS HB3 H -4.631 1.221 9.363 1.00 . B B . 249 HIS HB3 1 1
5 7843 2 2 11 HIS HD1 H -2.288 -1.672 10.139 1.00 . B B . 249 HIS HD1 1 1
5 7844 2 2 11 HIS HD2 H -4.635 1.264 12.022 1.00 . B B . 249 HIS HD2 1 1
5 7845 2 2 11 HIS HE1 H -2.526 -2.377 12.593 1.00 . B B . 249 HIS HE1 1 1
5 7846 2 2 11 HIS N N -4.477 0.478 7.030 1.00 . B B . 249 HIS N 1 1
5 7847 2 2 11 HIS ND1 N -2.801 -1.157 10.844 1.00 . B B . 249 HIS ND1 1 1
5 7848 2 2 11 HIS NE2 N -3.685 -0.579 12.783 1.00 . B B . 249 HIS NE2 1 1
5 7849 2 2 11 HIS O O -2.946 -2.403 8.056 1.00 . B B . 249 HIS O 1 1
5 7850 2 2 12 ARG C C -5.115 -4.212 7.772 1.00 . B B . 250 ARG C 1 1
5 7851 2 2 12 ARG CA C -5.438 -3.297 8.950 1.00 . B B . 250 ARG CA 1 1
5 7852 2 2 12 ARG CB C -6.923 -3.363 9.345 1.00 . B B . 250 ARG CB 1 1
5 7853 2 2 12 ARG CD C -6.916 -5.450 10.871 1.00 . B B . 250 ARG CD 1 1
5 7854 2 2 12 ARG CG C -7.457 -4.782 9.600 1.00 . B B . 250 ARG CG 1 1
5 7855 2 2 12 ARG CZ C -8.581 -7.315 11.169 1.00 . B B . 250 ARG CZ 1 1
5 7856 2 2 12 ARG H H -5.760 -1.200 8.784 1.00 . B B . 250 ARG H 1 1
5 7857 2 2 12 ARG HA H -4.840 -3.611 9.806 1.00 . B B . 250 ARG HA 1 1
5 7858 2 2 12 ARG HB2 H -7.088 -2.754 10.235 1.00 . B B . 250 ARG HB2 1 1
5 7859 2 2 12 ARG HB3 H -7.513 -2.941 8.531 1.00 . B B . 250 ARG HB3 1 1
5 7860 2 2 12 ARG HD2 H -5.826 -5.442 10.843 1.00 . B B . 250 ARG HD2 1 1
5 7861 2 2 12 ARG HD3 H -7.237 -4.902 11.759 1.00 . B B . 250 ARG HD3 1 1
5 7862 2 2 12 ARG HE H -6.606 -7.543 10.815 1.00 . B B . 250 ARG HE 1 1
5 7863 2 2 12 ARG HG2 H -8.537 -4.699 9.693 1.00 . B B . 250 ARG HG2 1 1
5 7864 2 2 12 ARG HG3 H -7.245 -5.421 8.742 1.00 . B B . 250 ARG HG3 1 1
5 7865 2 2 12 ARG HH11 H -9.372 -5.478 11.505 1.00 . B B . 250 ARG HH11 1 1
5 7866 2 2 12 ARG HH12 H -10.515 -6.793 11.603 1.00 . B B . 250 ARG HH12 1 1
5 7867 2 2 12 ARG HH21 H -8.099 -9.284 10.827 1.00 . B B . 250 ARG HH21 1 1
5 7868 2 2 12 ARG HH22 H -9.767 -8.986 11.218 1.00 . B B . 250 ARG HH22 1 1
5 7869 2 2 12 ARG N N -5.071 -1.929 8.635 1.00 . B B . 250 ARG N 1 1
5 7870 2 2 12 ARG NE N -7.335 -6.860 10.960 1.00 . B B . 250 ARG NE 1 1
5 7871 2 2 12 ARG NH1 N -9.574 -6.465 11.451 1.00 . B B . 250 ARG NH1 1 1
5 7872 2 2 12 ARG NH2 N -8.832 -8.629 11.094 1.00 . B B . 250 ARG NH2 1 1
5 7873 2 2 12 ARG O O -4.417 -5.204 7.961 1.00 . B B . 250 ARG O 1 1
5 7874 2 2 13 LEU C C -4.146 -5.373 5.235 1.00 . B B . 251 LEU C 1 1
5 7875 2 2 13 LEU CA C -5.544 -4.783 5.419 1.00 . B B . 251 LEU CA 1 1
5 7876 2 2 13 LEU CB C -5.981 -4.099 4.112 1.00 . B B . 251 LEU CB 1 1
5 7877 2 2 13 LEU CD1 C -7.731 -3.340 2.500 1.00 . B B . 251 LEU CD1 1 1
5 7878 2 2 13 LEU CD2 C -8.423 -4.879 4.353 1.00 . B B . 251 LEU CD2 1 1
5 7879 2 2 13 LEU CG C -7.472 -3.747 3.956 1.00 . B B . 251 LEU CG 1 1
5 7880 2 2 13 LEU H H -6.024 -2.958 6.470 1.00 . B B . 251 LEU H 1 1
5 7881 2 2 13 LEU HA H -6.203 -5.625 5.621 1.00 . B B . 251 LEU HA 1 1
5 7882 2 2 13 LEU HB2 H -5.398 -3.187 3.984 1.00 . B B . 251 LEU HB2 1 1
5 7883 2 2 13 LEU HB3 H -5.731 -4.784 3.301 1.00 . B B . 251 LEU HB3 1 1
5 7884 2 2 13 LEU HD11 H -7.471 -4.155 1.826 1.00 . B B . 251 LEU HD11 1 1
5 7885 2 2 13 LEU HD12 H -8.784 -3.098 2.358 1.00 . B B . 251 LEU HD12 1 1
5 7886 2 2 13 LEU HD13 H -7.129 -2.466 2.248 1.00 . B B . 251 LEU HD13 1 1
5 7887 2 2 13 LEU HD21 H -8.163 -5.787 3.815 1.00 . B B . 251 LEU HD21 1 1
5 7888 2 2 13 LEU HD22 H -8.370 -5.058 5.427 1.00 . B B . 251 LEU HD22 1 1
5 7889 2 2 13 LEU HD23 H -9.449 -4.602 4.109 1.00 . B B . 251 LEU HD23 1 1
5 7890 2 2 13 LEU HG H -7.706 -2.894 4.578 1.00 . B B . 251 LEU HG 1 1
5 7891 2 2 13 LEU N N -5.599 -3.876 6.568 1.00 . B B . 251 LEU N 1 1
5 7892 2 2 13 LEU O O -3.997 -6.580 5.060 1.00 . B B . 251 LEU O 1 1
5 7893 2 2 14 LEU C C -1.178 -5.448 6.425 1.00 . B B . 252 LEU C 1 1
5 7894 2 2 14 LEU CA C -1.748 -4.956 5.099 1.00 . B B . 252 LEU CA 1 1
5 7895 2 2 14 LEU CB C -0.926 -3.822 4.475 1.00 . B B . 252 LEU CB 1 1
5 7896 2 2 14 LEU CD1 C -1.282 -2.364 2.413 1.00 . B B . 252 LEU CD1 1 1
5 7897 2 2 14 LEU CD2 C -0.233 -4.646 2.194 1.00 . B B . 252 LEU CD2 1 1
5 7898 2 2 14 LEU CG C -1.238 -3.788 2.971 1.00 . B B . 252 LEU CG 1 1
5 7899 2 2 14 LEU H H -3.315 -3.540 5.447 1.00 . B B . 252 LEU H 1 1
5 7900 2 2 14 LEU HA H -1.706 -5.806 4.410 1.00 . B B . 252 LEU HA 1 1
5 7901 2 2 14 LEU HB2 H -1.204 -2.884 4.952 1.00 . B B . 252 LEU HB2 1 1
5 7902 2 2 14 LEU HB3 H 0.141 -3.989 4.628 1.00 . B B . 252 LEU HB3 1 1
5 7903 2 2 14 LEU HD11 H -2.123 -1.830 2.859 1.00 . B B . 252 LEU HD11 1 1
5 7904 2 2 14 LEU HD12 H -0.349 -1.844 2.630 1.00 . B B . 252 LEU HD12 1 1
5 7905 2 2 14 LEU HD13 H -1.439 -2.392 1.334 1.00 . B B . 252 LEU HD13 1 1
5 7906 2 2 14 LEU HD21 H 0.752 -4.180 2.216 1.00 . B B . 252 LEU HD21 1 1
5 7907 2 2 14 LEU HD22 H -0.167 -5.642 2.632 1.00 . B B . 252 LEU HD22 1 1
5 7908 2 2 14 LEU HD23 H -0.567 -4.747 1.162 1.00 . B B . 252 LEU HD23 1 1
5 7909 2 2 14 LEU HG H -2.224 -4.218 2.826 1.00 . B B . 252 LEU HG 1 1
5 7910 2 2 14 LEU N N -3.124 -4.518 5.264 1.00 . B B . 252 LEU N 1 1
5 7911 2 2 14 LEU O O -0.704 -6.579 6.499 1.00 . B B . 252 LEU O 1 1
5 7912 2 2 15 PHE C C -0.978 -6.271 9.327 1.00 . B B . 253 PHE C 1 1
5 7913 2 2 15 PHE CA C -0.490 -4.955 8.713 1.00 . B B . 253 PHE CA 1 1
5 7914 2 2 15 PHE CB C -0.559 -3.824 9.751 1.00 . B B . 253 PHE CB 1 1
5 7915 2 2 15 PHE CD1 C 0.674 -2.236 8.150 1.00 . B B . 253 PHE CD1 1 1
5 7916 2 2 15 PHE CD2 C 0.127 -1.474 10.386 1.00 . B B . 253 PHE CD2 1 1
5 7917 2 2 15 PHE CE1 C 1.167 -0.957 7.848 1.00 . B B . 253 PHE CE1 1 1
5 7918 2 2 15 PHE CE2 C 0.494 -0.162 10.036 1.00 . B B . 253 PHE CE2 1 1
5 7919 2 2 15 PHE CG C 0.091 -2.488 9.408 1.00 . B B . 253 PHE CG 1 1
5 7920 2 2 15 PHE CZ C 0.969 0.108 8.744 1.00 . B B . 253 PHE CZ 1 1
5 7921 2 2 15 PHE H H -1.708 -3.740 7.412 1.00 . B B . 253 PHE H 1 1
5 7922 2 2 15 PHE HA H 0.562 -5.107 8.461 1.00 . B B . 253 PHE HA 1 1
5 7923 2 2 15 PHE HB2 H -1.609 -3.665 9.994 1.00 . B B . 253 PHE HB2 1 1
5 7924 2 2 15 PHE HB3 H -0.064 -4.193 10.651 1.00 . B B . 253 PHE HB3 1 1
5 7925 2 2 15 PHE HD1 H 0.762 -3.000 7.397 1.00 . B B . 253 PHE HD1 1 1
5 7926 2 2 15 PHE HD2 H -0.163 -1.683 11.404 1.00 . B B . 253 PHE HD2 1 1
5 7927 2 2 15 PHE HE1 H 1.664 -0.794 6.903 1.00 . B B . 253 PHE HE1 1 1
5 7928 2 2 15 PHE HE2 H 0.416 0.637 10.760 1.00 . B B . 253 PHE HE2 1 1
5 7929 2 2 15 PHE HZ H 1.183 1.127 8.440 1.00 . B B . 253 PHE HZ 1 1
5 7930 2 2 15 PHE N N -1.211 -4.626 7.480 1.00 . B B . 253 PHE N 1 1
5 7931 2 2 15 PHE O O -0.205 -6.947 10.004 1.00 . B B . 253 PHE O 1 1
5 7932 2 2 16 HIS C C -1.867 -9.120 9.086 1.00 . B B . 254 HIS C 1 1
5 7933 2 2 16 HIS CA C -2.786 -7.953 9.467 1.00 . B B . 254 HIS CA 1 1
5 7934 2 2 16 HIS CB C -4.175 -8.112 8.836 1.00 . B B . 254 HIS CB 1 1
5 7935 2 2 16 HIS CD2 C -6.362 -9.343 9.231 1.00 . B B . 254 HIS CD2 1 1
5 7936 2 2 16 HIS CE1 C -5.685 -10.970 10.534 1.00 . B B . 254 HIS CE1 1 1
5 7937 2 2 16 HIS CG C -5.001 -9.272 9.327 1.00 . B B . 254 HIS CG 1 1
5 7938 2 2 16 HIS H H -2.839 -6.044 8.534 1.00 . B B . 254 HIS H 1 1
5 7939 2 2 16 HIS HA H -2.900 -7.945 10.551 1.00 . B B . 254 HIS HA 1 1
5 7940 2 2 16 HIS HB2 H -4.760 -7.236 9.102 1.00 . B B . 254 HIS HB2 1 1
5 7941 2 2 16 HIS HB3 H -4.088 -8.163 7.749 1.00 . B B . 254 HIS HB3 1 1
5 7942 2 2 16 HIS HD1 H -3.624 -10.517 10.379 1.00 . B B . 254 HIS HD1 1 1
5 7943 2 2 16 HIS HD2 H -6.997 -8.622 8.738 1.00 . B B . 254 HIS HD2 1 1
5 7944 2 2 16 HIS HE1 H -5.678 -11.830 11.189 1.00 . B B . 254 HIS HE1 1 1
5 7945 2 2 16 HIS N N -2.235 -6.658 9.074 1.00 . B B . 254 HIS N 1 1
5 7946 2 2 16 HIS ND1 N -4.587 -10.304 10.138 1.00 . B B . 254 HIS ND1 1 1
5 7947 2 2 16 HIS NE2 N -6.796 -10.407 10.028 1.00 . B B . 254 HIS NE2 1 1
5 7948 2 2 16 HIS O O -1.877 -10.143 9.772 1.00 . B B . 254 HIS O 1 1
5 7949 2 2 17 ASP C C 0.914 -10.342 8.699 1.00 . B B . 255 ASP C 1 1
5 7950 2 2 17 ASP CA C -0.119 -10.012 7.613 1.00 . B B . 255 ASP CA 1 1
5 7951 2 2 17 ASP CB C 0.538 -9.665 6.263 1.00 . B B . 255 ASP CB 1 1
5 7952 2 2 17 ASP CG C 1.496 -8.470 6.251 1.00 . B B . 255 ASP CG 1 1
5 7953 2 2 17 ASP H H -1.094 -8.115 7.491 1.00 . B B . 255 ASP H 1 1
5 7954 2 2 17 ASP HA H -0.694 -10.924 7.447 1.00 . B B . 255 ASP HA 1 1
5 7955 2 2 17 ASP HB2 H 1.105 -10.536 5.934 1.00 . B B . 255 ASP HB2 1 1
5 7956 2 2 17 ASP HB3 H -0.249 -9.478 5.533 1.00 . B B . 255 ASP HB3 1 1
5 7957 2 2 17 ASP N N -1.073 -8.984 8.017 1.00 . B B . 255 ASP N 1 1
5 7958 2 2 17 ASP O O 1.494 -11.423 8.668 1.00 . B B . 255 ASP O 1 1
5 7959 2 2 17 ASP OD1 O 1.935 -8.025 7.335 1.00 . B B . 255 ASP OD1 1 1
5 7960 2 2 17 ASP OD2 O 1.807 -8.028 5.123 1.00 . B B . 255 ASP OD2 1 1
5 7961 2 2 18 LYS C C 3.540 -9.892 10.101 1.00 . B B . 256 LYS C 1 1
5 7962 2 2 18 LYS CA C 2.162 -9.548 10.688 1.00 . B B . 256 LYS CA 1 1
5 7963 2 2 18 LYS CB C 1.664 -10.542 11.753 1.00 . B B . 256 LYS CB 1 1
5 7964 2 2 18 LYS CD C 1.794 -11.357 14.129 1.00 . B B . 256 LYS CD 1 1
5 7965 2 2 18 LYS CE C 2.582 -11.345 15.446 1.00 . B B . 256 LYS CE 1 1
5 7966 2 2 18 LYS CG C 2.388 -10.387 13.099 1.00 . B B . 256 LYS CG 1 1
5 7967 2 2 18 LYS H H 0.655 -8.539 9.593 1.00 . B B . 256 LYS H 1 1
5 7968 2 2 18 LYS HA H 2.244 -8.566 11.156 1.00 . B B . 256 LYS HA 1 1
5 7969 2 2 18 LYS HB2 H 0.601 -10.359 11.924 1.00 . B B . 256 LYS HB2 1 1
5 7970 2 2 18 LYS HB3 H 1.783 -11.563 11.384 1.00 . B B . 256 LYS HB3 1 1
5 7971 2 2 18 LYS HD2 H 0.751 -11.098 14.319 1.00 . B B . 256 LYS HD2 1 1
5 7972 2 2 18 LYS HD3 H 1.827 -12.368 13.718 1.00 . B B . 256 LYS HD3 1 1
5 7973 2 2 18 LYS HE2 H 2.138 -12.073 16.127 1.00 . B B . 256 LYS HE2 1 1
5 7974 2 2 18 LYS HE3 H 3.617 -11.634 15.256 1.00 . B B . 256 LYS HE3 1 1
5 7975 2 2 18 LYS HG2 H 3.449 -10.603 12.974 1.00 . B B . 256 LYS HG2 1 1
5 7976 2 2 18 LYS HG3 H 2.273 -9.359 13.445 1.00 . B B . 256 LYS HG3 1 1
5 7977 2 2 18 LYS HZ1 H 3.003 -9.341 15.489 1.00 . B B . 256 LYS HZ1 1 1
5 7978 2 2 18 LYS HZ2 H 1.606 -9.742 16.267 1.00 . B B . 256 LYS HZ2 1 1
5 7979 2 2 18 LYS HZ3 H 3.062 -10.064 16.968 1.00 . B B . 256 LYS HZ3 1 1
5 7980 2 2 18 LYS N N 1.162 -9.418 9.636 1.00 . B B . 256 LYS N 1 1
5 7981 2 2 18 LYS NZ N 2.561 -10.020 16.092 1.00 . B B . 256 LYS NZ 1 1
5 7982 2 2 18 LYS O O 4.289 -10.689 10.661 1.00 . B B . 256 LYS O 1 1
5 7983 2 2 19 LYS C C 6.300 -8.993 9.324 1.00 . B B . 257 LYS C 1 1
5 7984 2 2 19 LYS CA C 5.199 -9.434 8.352 1.00 . B B . 257 LYS CA 1 1
5 7985 2 2 19 LYS CB C 5.245 -8.644 7.035 1.00 . B B . 257 LYS CB 1 1
5 7986 2 2 19 LYS CD C 6.699 -8.016 5.010 1.00 . B B . 257 LYS CD 1 1
5 7987 2 2 19 LYS CE C 5.536 -7.991 4.008 1.00 . B B . 257 LYS CE 1 1
5 7988 2 2 19 LYS CG C 6.492 -8.970 6.198 1.00 . B B . 257 LYS CG 1 1
5 7989 2 2 19 LYS H H 3.221 -8.641 8.535 1.00 . B B . 257 LYS H 1 1
5 7990 2 2 19 LYS HA H 5.329 -10.494 8.126 1.00 . B B . 257 LYS HA 1 1
5 7991 2 2 19 LYS HB2 H 4.368 -8.918 6.450 1.00 . B B . 257 LYS HB2 1 1
5 7992 2 2 19 LYS HB3 H 5.214 -7.575 7.256 1.00 . B B . 257 LYS HB3 1 1
5 7993 2 2 19 LYS HD2 H 6.897 -7.006 5.374 1.00 . B B . 257 LYS HD2 1 1
5 7994 2 2 19 LYS HD3 H 7.591 -8.356 4.478 1.00 . B B . 257 LYS HD3 1 1
5 7995 2 2 19 LYS HE2 H 5.918 -7.655 3.042 1.00 . B B . 257 LYS HE2 1 1
5 7996 2 2 19 LYS HE3 H 5.121 -8.993 3.885 1.00 . B B . 257 LYS HE3 1 1
5 7997 2 2 19 LYS HG2 H 7.383 -8.901 6.824 1.00 . B B . 257 LYS HG2 1 1
5 7998 2 2 19 LYS HG3 H 6.414 -9.995 5.834 1.00 . B B . 257 LYS HG3 1 1
5 7999 2 2 19 LYS HZ1 H 3.745 -7.045 3.704 1.00 . B B . 257 LYS HZ1 1 1
5 8000 2 2 19 LYS HZ2 H 4.061 -7.336 5.285 1.00 . B B . 257 LYS HZ2 1 1
5 8001 2 2 19 LYS HZ3 H 4.853 -6.121 4.502 1.00 . B B . 257 LYS HZ3 1 1
5 8002 2 2 19 LYS N N 3.890 -9.266 8.971 1.00 . B B . 257 LYS N 1 1
5 8003 2 2 19 LYS NZ N 4.471 -7.052 4.408 1.00 . B B . 257 LYS NZ 1 1
5 8004 2 2 19 LYS O O 6.114 -7.931 9.960 1.00 . B B . 257 LYS O 1 1
5 8005 2 2 19 LYS OXT O 7.322 -9.711 9.393 1.00 . B B . 257 LYS OXT 1 1
6 8006 1 1 1 GLY C C 21.094 3.639 -1.626 1.00 . A A . 93 GLY C 1 1
6 8007 1 1 1 GLY CA C 21.302 5.152 -1.567 1.00 . A A . 93 GLY CA 1 1
6 8008 1 1 1 GLY H1 H 23.287 5.032 -1.133 1.00 . A A . 93 GLY H1 1 1
6 8009 1 1 1 GLY H2 H 22.973 5.205 -2.734 1.00 . A A . 93 GLY H2 1 1
6 8010 1 1 1 GLY H3 H 22.837 6.512 -1.728 1.00 . A A . 93 GLY H3 1 1
6 8011 1 1 1 GLY HA2 H 21.005 5.511 -0.580 1.00 . A A . 93 GLY HA2 1 1
6 8012 1 1 1 GLY HA3 H 20.680 5.633 -2.323 1.00 . A A . 93 GLY HA3 1 1
6 8013 1 1 1 GLY N N 22.710 5.514 -1.809 1.00 . A A . 93 GLY N 1 1
6 8014 1 1 1 GLY O O 22.057 2.876 -1.617 1.00 . A A . 93 GLY O 1 1
6 8015 1 1 2 SER C C 19.775 1.405 -3.337 1.00 . A A . 94 SER C 1 1
6 8016 1 1 2 SER CA C 19.489 1.809 -1.884 1.00 . A A . 94 SER CA 1 1
6 8017 1 1 2 SER CB C 18.006 1.648 -1.529 1.00 . A A . 94 SER CB 1 1
6 8018 1 1 2 SER H H 19.062 3.855 -1.724 1.00 . A A . 94 SER H 1 1
6 8019 1 1 2 SER HA H 20.085 1.179 -1.220 1.00 . A A . 94 SER HA 1 1
6 8020 1 1 2 SER HB2 H 17.647 0.666 -1.839 1.00 . A A . 94 SER HB2 1 1
6 8021 1 1 2 SER HB3 H 17.882 1.733 -0.448 1.00 . A A . 94 SER HB3 1 1
6 8022 1 1 2 SER HG H 16.454 2.245 -2.526 1.00 . A A . 94 SER HG 1 1
6 8023 1 1 2 SER N N 19.835 3.204 -1.682 1.00 . A A . 94 SER N 1 1
6 8024 1 1 2 SER O O 20.032 2.257 -4.187 1.00 . A A . 94 SER O 1 1
6 8025 1 1 2 SER OG O 17.242 2.666 -2.152 1.00 . A A . 94 SER OG 1 1
6 8026 1 1 3 GLY C C 18.479 0.153 -5.772 1.00 . A A . 95 GLY C 1 1
6 8027 1 1 3 GLY CA C 19.719 -0.345 -5.029 1.00 . A A . 95 GLY CA 1 1
6 8028 1 1 3 GLY H H 19.511 -0.567 -2.918 1.00 . A A . 95 GLY H 1 1
6 8029 1 1 3 GLY HA2 H 20.619 0.028 -5.520 1.00 . A A . 95 GLY HA2 1 1
6 8030 1 1 3 GLY HA3 H 19.739 -1.436 -5.050 1.00 . A A . 95 GLY HA3 1 1
6 8031 1 1 3 GLY N N 19.680 0.110 -3.646 1.00 . A A . 95 GLY N 1 1
6 8032 1 1 3 GLY O O 18.580 0.936 -6.716 1.00 . A A . 95 GLY O 1 1
6 8033 1 1 4 GLU C C 15.288 0.985 -4.807 1.00 . A A . 96 GLU C 1 1
6 8034 1 1 4 GLU CA C 16.005 0.106 -5.833 1.00 . A A . 96 GLU CA 1 1
6 8035 1 1 4 GLU CB C 15.151 -1.133 -6.135 1.00 . A A . 96 GLU CB 1 1
6 8036 1 1 4 GLU CD C 14.836 -3.150 -7.622 1.00 . A A . 96 GLU CD 1 1
6 8037 1 1 4 GLU CG C 15.790 -2.036 -7.197 1.00 . A A . 96 GLU CG 1 1
6 8038 1 1 4 GLU H H 17.308 -0.887 -4.498 1.00 . A A . 96 GLU H 1 1
6 8039 1 1 4 GLU HA H 16.118 0.673 -6.758 1.00 . A A . 96 GLU HA 1 1
6 8040 1 1 4 GLU HB2 H 14.995 -1.703 -5.217 1.00 . A A . 96 GLU HB2 1 1
6 8041 1 1 4 GLU HB3 H 14.177 -0.810 -6.506 1.00 . A A . 96 GLU HB3 1 1
6 8042 1 1 4 GLU HG2 H 16.045 -1.438 -8.073 1.00 . A A . 96 GLU HG2 1 1
6 8043 1 1 4 GLU HG3 H 16.699 -2.490 -6.805 1.00 . A A . 96 GLU HG3 1 1
6 8044 1 1 4 GLU N N 17.306 -0.299 -5.316 1.00 . A A . 96 GLU N 1 1
6 8045 1 1 4 GLU O O 15.649 1.012 -3.628 1.00 . A A . 96 GLU O 1 1
6 8046 1 1 4 GLU OE1 O 14.226 -3.753 -6.712 1.00 . A A . 96 GLU OE1 1 1
6 8047 1 1 4 GLU OE2 O 14.726 -3.370 -8.847 1.00 . A A . 96 GLU OE2 1 1
6 8048 1 1 5 ARG C C 12.450 1.408 -3.635 1.00 . A A . 97 ARG C 1 1
6 8049 1 1 5 ARG CA C 13.325 2.414 -4.392 1.00 . A A . 97 ARG CA 1 1
6 8050 1 1 5 ARG CB C 12.493 3.393 -5.240 1.00 . A A . 97 ARG CB 1 1
6 8051 1 1 5 ARG CD C 14.551 4.493 -6.396 1.00 . A A . 97 ARG CD 1 1
6 8052 1 1 5 ARG CG C 13.218 4.685 -5.658 1.00 . A A . 97 ARG CG 1 1
6 8053 1 1 5 ARG CZ C 16.807 3.634 -5.730 1.00 . A A . 97 ARG CZ 1 1
6 8054 1 1 5 ARG H H 13.997 1.598 -6.231 1.00 . A A . 97 ARG H 1 1
6 8055 1 1 5 ARG HA H 13.892 2.991 -3.660 1.00 . A A . 97 ARG HA 1 1
6 8056 1 1 5 ARG HB2 H 12.117 2.879 -6.126 1.00 . A A . 97 ARG HB2 1 1
6 8057 1 1 5 ARG HB3 H 11.632 3.711 -4.649 1.00 . A A . 97 ARG HB3 1 1
6 8058 1 1 5 ARG HD2 H 14.448 3.683 -7.119 1.00 . A A . 97 ARG HD2 1 1
6 8059 1 1 5 ARG HD3 H 14.784 5.411 -6.937 1.00 . A A . 97 ARG HD3 1 1
6 8060 1 1 5 ARG HE H 15.502 4.564 -4.501 1.00 . A A . 97 ARG HE 1 1
6 8061 1 1 5 ARG HG2 H 12.544 5.229 -6.322 1.00 . A A . 97 ARG HG2 1 1
6 8062 1 1 5 ARG HG3 H 13.385 5.308 -4.779 1.00 . A A . 97 ARG HG3 1 1
6 8063 1 1 5 ARG HH11 H 16.497 3.472 -7.742 1.00 . A A . 97 ARG HH11 1 1
6 8064 1 1 5 ARG HH12 H 17.865 2.572 -7.108 1.00 . A A . 97 ARG HH12 1 1
6 8065 1 1 5 ARG HH21 H 17.419 3.530 -3.768 1.00 . A A . 97 ARG HH21 1 1
6 8066 1 1 5 ARG HH22 H 18.587 2.989 -4.929 1.00 . A A . 97 ARG HH22 1 1
6 8067 1 1 5 ARG N N 14.222 1.654 -5.250 1.00 . A A . 97 ARG N 1 1
6 8068 1 1 5 ARG NE N 15.652 4.252 -5.450 1.00 . A A . 97 ARG NE 1 1
6 8069 1 1 5 ARG NH1 N 17.095 3.227 -6.969 1.00 . A A . 97 ARG NH1 1 1
6 8070 1 1 5 ARG NH2 N 17.670 3.391 -4.743 1.00 . A A . 97 ARG NH2 1 1
6 8071 1 1 5 ARG O O 11.258 1.272 -3.910 1.00 . A A . 97 ARG O 1 1
6 8072 1 1 6 ASP C C 11.048 -0.091 -1.501 1.00 . A A . 98 ASP C 1 1
6 8073 1 1 6 ASP CA C 12.488 -0.395 -1.915 1.00 . A A . 98 ASP CA 1 1
6 8074 1 1 6 ASP CB C 13.387 -0.769 -0.722 1.00 . A A . 98 ASP CB 1 1
6 8075 1 1 6 ASP CG C 13.509 0.302 0.363 1.00 . A A . 98 ASP CG 1 1
6 8076 1 1 6 ASP H H 14.069 0.858 -2.592 1.00 . A A . 98 ASP H 1 1
6 8077 1 1 6 ASP HA H 12.458 -1.267 -2.569 1.00 . A A . 98 ASP HA 1 1
6 8078 1 1 6 ASP HB2 H 12.975 -1.667 -0.260 1.00 . A A . 98 ASP HB2 1 1
6 8079 1 1 6 ASP HB3 H 14.388 -1.005 -1.084 1.00 . A A . 98 ASP HB3 1 1
6 8080 1 1 6 ASP N N 13.076 0.686 -2.700 1.00 . A A . 98 ASP N 1 1
6 8081 1 1 6 ASP O O 10.148 -0.855 -1.835 1.00 . A A . 98 ASP O 1 1
6 8082 1 1 6 ASP OD1 O 13.439 1.499 0.005 1.00 . A A . 98 ASP OD1 1 1
6 8083 1 1 6 ASP OD2 O 13.687 -0.096 1.534 1.00 . A A . 98 ASP OD2 1 1
6 8084 1 1 7 SER C C 8.484 1.428 -1.575 1.00 . A A . 99 SER C 1 1
6 8085 1 1 7 SER CA C 9.489 1.471 -0.418 1.00 . A A . 99 SER CA 1 1
6 8086 1 1 7 SER CB C 9.604 2.880 0.171 1.00 . A A . 99 SER CB 1 1
6 8087 1 1 7 SER H H 11.594 1.630 -0.557 1.00 . A A . 99 SER H 1 1
6 8088 1 1 7 SER HA H 9.153 0.792 0.367 1.00 . A A . 99 SER HA 1 1
6 8089 1 1 7 SER HB2 H 9.654 3.621 -0.629 1.00 . A A . 99 SER HB2 1 1
6 8090 1 1 7 SER HB3 H 8.732 3.095 0.793 1.00 . A A . 99 SER HB3 1 1
6 8091 1 1 7 SER HG H 10.764 2.337 1.650 1.00 . A A . 99 SER HG 1 1
6 8092 1 1 7 SER N N 10.813 1.043 -0.839 1.00 . A A . 99 SER N 1 1
6 8093 1 1 7 SER O O 7.392 0.878 -1.434 1.00 . A A . 99 SER O 1 1
6 8094 1 1 7 SER OG O 10.795 2.975 0.932 1.00 . A A . 99 SER OG 1 1
6 8095 1 1 8 ARG C C 7.748 0.588 -4.381 1.00 . A A . 100 ARG C 1 1
6 8096 1 1 8 ARG CA C 7.992 2.014 -3.900 1.00 . A A . 100 ARG CA 1 1
6 8097 1 1 8 ARG CB C 8.577 2.915 -5.000 1.00 . A A . 100 ARG CB 1 1
6 8098 1 1 8 ARG CD C 7.851 2.054 -7.292 1.00 . A A . 100 ARG CD 1 1
6 8099 1 1 8 ARG CG C 7.612 3.090 -6.186 1.00 . A A . 100 ARG CG 1 1
6 8100 1 1 8 ARG CZ C 6.738 1.272 -9.361 1.00 . A A . 100 ARG CZ 1 1
6 8101 1 1 8 ARG H H 9.832 2.237 -2.857 1.00 . A A . 100 ARG H 1 1
6 8102 1 1 8 ARG HA H 7.037 2.444 -3.602 1.00 . A A . 100 ARG HA 1 1
6 8103 1 1 8 ARG HB2 H 8.752 3.899 -4.562 1.00 . A A . 100 ARG HB2 1 1
6 8104 1 1 8 ARG HB3 H 9.527 2.521 -5.359 1.00 . A A . 100 ARG HB3 1 1
6 8105 1 1 8 ARG HD2 H 8.821 2.244 -7.756 1.00 . A A . 100 ARG HD2 1 1
6 8106 1 1 8 ARG HD3 H 7.848 1.047 -6.885 1.00 . A A . 100 ARG HD3 1 1
6 8107 1 1 8 ARG HE H 6.072 2.801 -8.198 1.00 . A A . 100 ARG HE 1 1
6 8108 1 1 8 ARG HG2 H 6.580 3.032 -5.837 1.00 . A A . 100 ARG HG2 1 1
6 8109 1 1 8 ARG HG3 H 7.770 4.079 -6.620 1.00 . A A . 100 ARG HG3 1 1
6 8110 1 1 8 ARG HH11 H 8.459 0.270 -8.880 1.00 . A A . 100 ARG HH11 1 1
6 8111 1 1 8 ARG HH12 H 7.661 -0.284 -10.325 1.00 . A A . 100 ARG HH12 1 1
6 8112 1 1 8 ARG HH21 H 4.921 1.961 -10.035 1.00 . A A . 100 ARG HH21 1 1
6 8113 1 1 8 ARG HH22 H 5.664 0.736 -11.016 1.00 . A A . 100 ARG HH22 1 1
6 8114 1 1 8 ARG N N 8.857 1.992 -2.729 1.00 . A A . 100 ARG N 1 1
6 8115 1 1 8 ARG NE N 6.801 2.111 -8.317 1.00 . A A . 100 ARG NE 1 1
6 8116 1 1 8 ARG NH1 N 7.696 0.354 -9.545 1.00 . A A . 100 ARG NH1 1 1
6 8117 1 1 8 ARG NH2 N 5.709 1.345 -10.214 1.00 . A A . 100 ARG NH2 1 1
6 8118 1 1 8 ARG O O 6.616 0.225 -4.683 1.00 . A A . 100 ARG O 1 1
6 8119 1 1 9 GLU C C 7.684 -2.373 -3.956 1.00 . A A . 101 GLU C 1 1
6 8120 1 1 9 GLU CA C 8.633 -1.614 -4.893 1.00 . A A . 101 GLU CA 1 1
6 8121 1 1 9 GLU CB C 9.998 -2.304 -5.027 1.00 . A A . 101 GLU CB 1 1
6 8122 1 1 9 GLU CD C 10.263 -1.533 -7.439 1.00 . A A . 101 GLU CD 1 1
6 8123 1 1 9 GLU CG C 10.906 -1.606 -6.055 1.00 . A A . 101 GLU CG 1 1
6 8124 1 1 9 GLU H H 9.713 0.109 -4.182 1.00 . A A . 101 GLU H 1 1
6 8125 1 1 9 GLU HA H 8.152 -1.607 -5.872 1.00 . A A . 101 GLU HA 1 1
6 8126 1 1 9 GLU HB2 H 10.497 -2.325 -4.058 1.00 . A A . 101 GLU HB2 1 1
6 8127 1 1 9 GLU HB3 H 9.833 -3.333 -5.352 1.00 . A A . 101 GLU HB3 1 1
6 8128 1 1 9 GLU HG2 H 11.151 -0.600 -5.721 1.00 . A A . 101 GLU HG2 1 1
6 8129 1 1 9 GLU HG3 H 11.833 -2.172 -6.139 1.00 . A A . 101 GLU HG3 1 1
6 8130 1 1 9 GLU N N 8.797 -0.232 -4.461 1.00 . A A . 101 GLU N 1 1
6 8131 1 1 9 GLU O O 6.801 -3.091 -4.419 1.00 . A A . 101 GLU O 1 1
6 8132 1 1 9 GLU OE1 O 10.174 -2.602 -8.079 1.00 . A A . 101 GLU OE1 1 1
6 8133 1 1 9 GLU OE2 O 9.848 -0.417 -7.825 1.00 . A A . 101 GLU OE2 1 1
6 8134 1 1 10 GLU C C 5.526 -2.363 -1.858 1.00 . A A . 102 GLU C 1 1
6 8135 1 1 10 GLU CA C 6.971 -2.813 -1.642 1.00 . A A . 102 GLU CA 1 1
6 8136 1 1 10 GLU CB C 7.461 -2.447 -0.238 1.00 . A A . 102 GLU CB 1 1
6 8137 1 1 10 GLU CD C 9.397 -2.497 1.367 1.00 . A A . 102 GLU CD 1 1
6 8138 1 1 10 GLU CG C 8.805 -3.106 0.100 1.00 . A A . 102 GLU CG 1 1
6 8139 1 1 10 GLU H H 8.548 -1.544 -2.328 1.00 . A A . 102 GLU H 1 1
6 8140 1 1 10 GLU HA H 7.008 -3.895 -1.750 1.00 . A A . 102 GLU HA 1 1
6 8141 1 1 10 GLU HB2 H 7.550 -1.365 -0.147 1.00 . A A . 102 GLU HB2 1 1
6 8142 1 1 10 GLU HB3 H 6.726 -2.793 0.488 1.00 . A A . 102 GLU HB3 1 1
6 8143 1 1 10 GLU HG2 H 8.654 -4.174 0.256 1.00 . A A . 102 GLU HG2 1 1
6 8144 1 1 10 GLU HG3 H 9.513 -2.979 -0.716 1.00 . A A . 102 GLU HG3 1 1
6 8145 1 1 10 GLU N N 7.837 -2.197 -2.641 1.00 . A A . 102 GLU N 1 1
6 8146 1 1 10 GLU O O 4.615 -3.189 -1.952 1.00 . A A . 102 GLU O 1 1
6 8147 1 1 10 GLU OE1 O 8.832 -2.781 2.446 1.00 . A A . 102 GLU OE1 1 1
6 8148 1 1 10 GLU OE2 O 10.390 -1.749 1.233 1.00 . A A . 102 GLU OE2 1 1
6 8149 1 1 11 ILE C C 3.481 -1.159 -3.560 1.00 . A A . 103 ILE C 1 1
6 8150 1 1 11 ILE CA C 4.040 -0.471 -2.314 1.00 . A A . 103 ILE CA 1 1
6 8151 1 1 11 ILE CB C 4.171 1.048 -2.520 1.00 . A A . 103 ILE CB 1 1
6 8152 1 1 11 ILE CD1 C 4.844 3.193 -1.262 1.00 . A A . 103 ILE CD1 1 1
6 8153 1 1 11 ILE CG1 C 4.308 1.758 -1.165 1.00 . A A . 103 ILE CG1 1 1
6 8154 1 1 11 ILE CG2 C 2.938 1.573 -3.259 1.00 . A A . 103 ILE CG2 1 1
6 8155 1 1 11 ILE H H 6.123 -0.420 -1.867 1.00 . A A . 103 ILE H 1 1
6 8156 1 1 11 ILE HA H 3.342 -0.654 -1.496 1.00 . A A . 103 ILE HA 1 1
6 8157 1 1 11 ILE HB H 5.061 1.255 -3.111 1.00 . A A . 103 ILE HB 1 1
6 8158 1 1 11 ILE HD11 H 5.822 3.197 -1.739 1.00 . A A . 103 ILE HD11 1 1
6 8159 1 1 11 ILE HD12 H 4.168 3.830 -1.827 1.00 . A A . 103 ILE HD12 1 1
6 8160 1 1 11 ILE HD13 H 4.946 3.613 -0.261 1.00 . A A . 103 ILE HD13 1 1
6 8161 1 1 11 ILE HG12 H 3.337 1.774 -0.672 1.00 . A A . 103 ILE HG12 1 1
6 8162 1 1 11 ILE HG13 H 5.006 1.189 -0.557 1.00 . A A . 103 ILE HG13 1 1
6 8163 1 1 11 ILE HG21 H 2.046 1.176 -2.780 1.00 . A A . 103 ILE HG21 1 1
6 8164 1 1 11 ILE HG22 H 2.896 2.650 -3.199 1.00 . A A . 103 ILE HG22 1 1
6 8165 1 1 11 ILE HG23 H 2.963 1.284 -4.314 1.00 . A A . 103 ILE HG23 1 1
6 8166 1 1 11 ILE N N 5.329 -1.046 -1.965 1.00 . A A . 103 ILE N 1 1
6 8167 1 1 11 ILE O O 2.325 -1.565 -3.575 1.00 . A A . 103 ILE O 1 1
6 8168 1 1 12 LEU C C 3.419 -3.250 -5.781 1.00 . A A . 104 LEU C 1 1
6 8169 1 1 12 LEU CA C 3.807 -1.773 -5.897 1.00 . A A . 104 LEU CA 1 1
6 8170 1 1 12 LEU CB C 4.866 -1.474 -6.966 1.00 . A A . 104 LEU CB 1 1
6 8171 1 1 12 LEU CD1 C 4.417 -2.981 -8.985 1.00 . A A . 104 LEU CD1 1 1
6 8172 1 1 12 LEU CD2 C 3.028 -0.903 -8.672 1.00 . A A . 104 LEU CD2 1 1
6 8173 1 1 12 LEU CG C 4.393 -1.555 -8.425 1.00 . A A . 104 LEU CG 1 1
6 8174 1 1 12 LEU H H 5.224 -0.910 -4.558 1.00 . A A . 104 LEU H 1 1
6 8175 1 1 12 LEU HA H 2.913 -1.197 -6.127 1.00 . A A . 104 LEU HA 1 1
6 8176 1 1 12 LEU HB2 H 5.191 -0.442 -6.817 1.00 . A A . 104 LEU HB2 1 1
6 8177 1 1 12 LEU HB3 H 5.735 -2.118 -6.822 1.00 . A A . 104 LEU HB3 1 1
6 8178 1 1 12 LEU HD11 H 5.410 -3.413 -8.858 1.00 . A A . 104 LEU HD11 1 1
6 8179 1 1 12 LEU HD12 H 3.686 -3.606 -8.480 1.00 . A A . 104 LEU HD12 1 1
6 8180 1 1 12 LEU HD13 H 4.178 -2.953 -10.048 1.00 . A A . 104 LEU HD13 1 1
6 8181 1 1 12 LEU HD21 H 2.229 -1.517 -8.261 1.00 . A A . 104 LEU HD21 1 1
6 8182 1 1 12 LEU HD22 H 3.003 0.088 -8.217 1.00 . A A . 104 LEU HD22 1 1
6 8183 1 1 12 LEU HD23 H 2.867 -0.804 -9.746 1.00 . A A . 104 LEU HD23 1 1
6 8184 1 1 12 LEU HG H 5.117 -0.973 -8.988 1.00 . A A . 104 LEU HG 1 1
6 8185 1 1 12 LEU N N 4.279 -1.273 -4.618 1.00 . A A . 104 LEU N 1 1
6 8186 1 1 12 LEU O O 2.360 -3.655 -6.260 1.00 . A A . 104 LEU O 1 1
6 8187 1 1 13 LYS C C 2.507 -5.456 -4.054 1.00 . A A . 105 LYS C 1 1
6 8188 1 1 13 LYS CA C 3.859 -5.426 -4.773 1.00 . A A . 105 LYS CA 1 1
6 8189 1 1 13 LYS CB C 4.965 -6.115 -3.963 1.00 . A A . 105 LYS CB 1 1
6 8190 1 1 13 LYS CD C 7.295 -7.166 -4.111 1.00 . A A . 105 LYS CD 1 1
6 8191 1 1 13 LYS CE C 7.893 -6.373 -2.943 1.00 . A A . 105 LYS CE 1 1
6 8192 1 1 13 LYS CG C 6.196 -6.383 -4.843 1.00 . A A . 105 LYS CG 1 1
6 8193 1 1 13 LYS H H 5.091 -3.674 -4.708 1.00 . A A . 105 LYS H 1 1
6 8194 1 1 13 LYS HA H 3.736 -5.971 -5.710 1.00 . A A . 105 LYS HA 1 1
6 8195 1 1 13 LYS HB2 H 5.229 -5.491 -3.110 1.00 . A A . 105 LYS HB2 1 1
6 8196 1 1 13 LYS HB3 H 4.586 -7.071 -3.596 1.00 . A A . 105 LYS HB3 1 1
6 8197 1 1 13 LYS HD2 H 6.890 -8.112 -3.747 1.00 . A A . 105 LYS HD2 1 1
6 8198 1 1 13 LYS HD3 H 8.088 -7.384 -4.830 1.00 . A A . 105 LYS HD3 1 1
6 8199 1 1 13 LYS HE2 H 8.212 -5.391 -3.295 1.00 . A A . 105 LYS HE2 1 1
6 8200 1 1 13 LYS HE3 H 7.146 -6.250 -2.158 1.00 . A A . 105 LYS HE3 1 1
6 8201 1 1 13 LYS HG2 H 5.884 -6.975 -5.706 1.00 . A A . 105 LYS HG2 1 1
6 8202 1 1 13 LYS HG3 H 6.604 -5.443 -5.214 1.00 . A A . 105 LYS HG3 1 1
6 8203 1 1 13 LYS HZ1 H 9.430 -6.516 -1.601 1.00 . A A . 105 LYS HZ1 1 1
6 8204 1 1 13 LYS HZ2 H 8.774 -7.970 -2.013 1.00 . A A . 105 LYS HZ2 1 1
6 8205 1 1 13 LYS HZ3 H 9.770 -7.185 -3.066 1.00 . A A . 105 LYS HZ3 1 1
6 8206 1 1 13 LYS N N 4.231 -4.055 -5.092 1.00 . A A . 105 LYS N 1 1
6 8207 1 1 13 LYS NZ N 9.057 -7.065 -2.362 1.00 . A A . 105 LYS NZ 1 1
6 8208 1 1 13 LYS O O 1.609 -6.178 -4.481 1.00 . A A . 105 LYS O 1 1
6 8209 1 1 14 ALA C C -0.091 -4.139 -3.241 1.00 . A A . 106 ALA C 1 1
6 8210 1 1 14 ALA CA C 1.038 -4.592 -2.312 1.00 . A A . 106 ALA CA 1 1
6 8211 1 1 14 ALA CB C 1.135 -3.691 -1.086 1.00 . A A . 106 ALA CB 1 1
6 8212 1 1 14 ALA H H 3.089 -4.071 -2.659 1.00 . A A . 106 ALA H 1 1
6 8213 1 1 14 ALA HA H 0.772 -5.590 -1.969 1.00 . A A . 106 ALA HA 1 1
6 8214 1 1 14 ALA HB1 H 1.864 -4.100 -0.387 1.00 . A A . 106 ALA HB1 1 1
6 8215 1 1 14 ALA HB2 H 1.427 -2.682 -1.371 1.00 . A A . 106 ALA HB2 1 1
6 8216 1 1 14 ALA HB3 H 0.154 -3.663 -0.613 1.00 . A A . 106 ALA HB3 1 1
6 8217 1 1 14 ALA N N 2.327 -4.660 -2.994 1.00 . A A . 106 ALA N 1 1
6 8218 1 1 14 ALA O O -1.190 -4.685 -3.187 1.00 . A A . 106 ALA O 1 1
6 8219 1 1 15 PHE C C -1.285 -3.847 -5.918 1.00 . A A . 107 PHE C 1 1
6 8220 1 1 15 PHE CA C -0.781 -2.673 -5.087 1.00 . A A . 107 PHE CA 1 1
6 8221 1 1 15 PHE CB C -0.144 -1.587 -5.965 1.00 . A A . 107 PHE CB 1 1
6 8222 1 1 15 PHE CD1 C -1.933 0.073 -6.607 1.00 . A A . 107 PHE CD1 1 1
6 8223 1 1 15 PHE CD2 C -1.012 -1.361 -8.341 1.00 . A A . 107 PHE CD2 1 1
6 8224 1 1 15 PHE CE1 C -2.734 0.720 -7.560 1.00 . A A . 107 PHE CE1 1 1
6 8225 1 1 15 PHE CE2 C -1.787 -0.689 -9.303 1.00 . A A . 107 PHE CE2 1 1
6 8226 1 1 15 PHE CG C -1.068 -0.962 -6.991 1.00 . A A . 107 PHE CG 1 1
6 8227 1 1 15 PHE CZ C -2.629 0.366 -8.915 1.00 . A A . 107 PHE CZ 1 1
6 8228 1 1 15 PHE H H 1.102 -2.756 -4.088 1.00 . A A . 107 PHE H 1 1
6 8229 1 1 15 PHE HA H -1.622 -2.237 -4.550 1.00 . A A . 107 PHE HA 1 1
6 8230 1 1 15 PHE HB2 H 0.243 -0.798 -5.323 1.00 . A A . 107 PHE HB2 1 1
6 8231 1 1 15 PHE HB3 H 0.697 -2.008 -6.502 1.00 . A A . 107 PHE HB3 1 1
6 8232 1 1 15 PHE HD1 H -1.992 0.370 -5.575 1.00 . A A . 107 PHE HD1 1 1
6 8233 1 1 15 PHE HD2 H -0.363 -2.168 -8.652 1.00 . A A . 107 PHE HD2 1 1
6 8234 1 1 15 PHE HE1 H -3.425 1.488 -7.249 1.00 . A A . 107 PHE HE1 1 1
6 8235 1 1 15 PHE HE2 H -1.727 -0.971 -10.345 1.00 . A A . 107 PHE HE2 1 1
6 8236 1 1 15 PHE HZ H -3.192 0.908 -9.660 1.00 . A A . 107 PHE HZ 1 1
6 8237 1 1 15 PHE N N 0.174 -3.157 -4.103 1.00 . A A . 107 PHE N 1 1
6 8238 1 1 15 PHE O O -2.491 -4.042 -6.040 1.00 . A A . 107 PHE O 1 1
6 8239 1 1 16 ARG C C -1.427 -6.892 -6.339 1.00 . A A . 108 ARG C 1 1
6 8240 1 1 16 ARG CA C -0.740 -5.838 -7.215 1.00 . A A . 108 ARG CA 1 1
6 8241 1 1 16 ARG CB C 0.459 -6.415 -7.977 1.00 . A A . 108 ARG CB 1 1
6 8242 1 1 16 ARG CD C 1.882 -6.078 -10.048 1.00 . A A . 108 ARG CD 1 1
6 8243 1 1 16 ARG CG C 0.988 -5.403 -9.003 1.00 . A A . 108 ARG CG 1 1
6 8244 1 1 16 ARG CZ C 1.577 -7.606 -11.999 1.00 . A A . 108 ARG CZ 1 1
6 8245 1 1 16 ARG H H 0.621 -4.453 -6.302 1.00 . A A . 108 ARG H 1 1
6 8246 1 1 16 ARG HA H -1.472 -5.535 -7.965 1.00 . A A . 108 ARG HA 1 1
6 8247 1 1 16 ARG HB2 H 1.252 -6.694 -7.281 1.00 . A A . 108 ARG HB2 1 1
6 8248 1 1 16 ARG HB3 H 0.120 -7.312 -8.498 1.00 . A A . 108 ARG HB3 1 1
6 8249 1 1 16 ARG HD2 H 2.392 -5.300 -10.618 1.00 . A A . 108 ARG HD2 1 1
6 8250 1 1 16 ARG HD3 H 2.625 -6.695 -9.539 1.00 . A A . 108 ARG HD3 1 1
6 8251 1 1 16 ARG HE H 0.082 -6.892 -10.837 1.00 . A A . 108 ARG HE 1 1
6 8252 1 1 16 ARG HG2 H 0.158 -4.919 -9.520 1.00 . A A . 108 ARG HG2 1 1
6 8253 1 1 16 ARG HG3 H 1.559 -4.635 -8.482 1.00 . A A . 108 ARG HG3 1 1
6 8254 1 1 16 ARG HH11 H 3.516 -7.157 -11.590 1.00 . A A . 108 ARG HH11 1 1
6 8255 1 1 16 ARG HH12 H 3.280 -8.186 -12.978 1.00 . A A . 108 ARG HH12 1 1
6 8256 1 1 16 ARG HH21 H -0.269 -8.190 -12.678 1.00 . A A . 108 ARG HH21 1 1
6 8257 1 1 16 ARG HH22 H 1.087 -8.811 -13.581 1.00 . A A . 108 ARG HH22 1 1
6 8258 1 1 16 ARG N N -0.365 -4.655 -6.455 1.00 . A A . 108 ARG N 1 1
6 8259 1 1 16 ARG NE N 1.084 -6.894 -10.976 1.00 . A A . 108 ARG NE 1 1
6 8260 1 1 16 ARG NH1 N 2.897 -7.656 -12.210 1.00 . A A . 108 ARG NH1 1 1
6 8261 1 1 16 ARG NH2 N 0.740 -8.259 -12.812 1.00 . A A . 108 ARG NH2 1 1
6 8262 1 1 16 ARG O O -2.405 -7.488 -6.782 1.00 . A A . 108 ARG O 1 1
6 8263 1 1 17 LEU C C -3.063 -7.705 -4.033 1.00 . A A . 109 LEU C 1 1
6 8264 1 1 17 LEU CA C -1.591 -8.080 -4.198 1.00 . A A . 109 LEU CA 1 1
6 8265 1 1 17 LEU CB C -0.801 -8.262 -2.873 1.00 . A A . 109 LEU CB 1 1
6 8266 1 1 17 LEU CD1 C -2.578 -8.570 -1.033 1.00 . A A . 109 LEU CD1 1 1
6 8267 1 1 17 LEU CD2 C -0.367 -7.774 -0.420 1.00 . A A . 109 LEU CD2 1 1
6 8268 1 1 17 LEU CG C -1.404 -7.725 -1.553 1.00 . A A . 109 LEU CG 1 1
6 8269 1 1 17 LEU H H -0.128 -6.621 -4.795 1.00 . A A . 109 LEU H 1 1
6 8270 1 1 17 LEU HA H -1.566 -9.046 -4.708 1.00 . A A . 109 LEU HA 1 1
6 8271 1 1 17 LEU HB2 H -0.641 -9.332 -2.735 1.00 . A A . 109 LEU HB2 1 1
6 8272 1 1 17 LEU HB3 H 0.184 -7.816 -3.003 1.00 . A A . 109 LEU HB3 1 1
6 8273 1 1 17 LEU HD11 H -2.274 -9.613 -0.952 1.00 . A A . 109 LEU HD11 1 1
6 8274 1 1 17 LEU HD12 H -2.862 -8.211 -0.045 1.00 . A A . 109 LEU HD12 1 1
6 8275 1 1 17 LEU HD13 H -3.452 -8.509 -1.671 1.00 . A A . 109 LEU HD13 1 1
6 8276 1 1 17 LEU HD21 H -0.161 -8.812 -0.166 1.00 . A A . 109 LEU HD21 1 1
6 8277 1 1 17 LEU HD22 H 0.569 -7.303 -0.707 1.00 . A A . 109 LEU HD22 1 1
6 8278 1 1 17 LEU HD23 H -0.759 -7.263 0.465 1.00 . A A . 109 LEU HD23 1 1
6 8279 1 1 17 LEU HG H -1.709 -6.687 -1.673 1.00 . A A . 109 LEU HG 1 1
6 8280 1 1 17 LEU N N -0.949 -7.127 -5.108 1.00 . A A . 109 LEU N 1 1
6 8281 1 1 17 LEU O O -3.942 -8.554 -4.174 1.00 . A A . 109 LEU O 1 1
6 8282 1 1 18 PHE C C -5.420 -6.056 -4.980 1.00 . A A . 110 PHE C 1 1
6 8283 1 1 18 PHE CA C -4.696 -5.932 -3.646 1.00 . A A . 110 PHE CA 1 1
6 8284 1 1 18 PHE CB C -4.723 -4.495 -3.115 1.00 . A A . 110 PHE CB 1 1
6 8285 1 1 18 PHE CD1 C -4.166 -5.345 -0.758 1.00 . A A . 110 PHE CD1 1 1
6 8286 1 1 18 PHE CD2 C -4.225 -2.957 -1.192 1.00 . A A . 110 PHE CD2 1 1
6 8287 1 1 18 PHE CE1 C -3.799 -5.095 0.575 1.00 . A A . 110 PHE CE1 1 1
6 8288 1 1 18 PHE CE2 C -3.878 -2.704 0.146 1.00 . A A . 110 PHE CE2 1 1
6 8289 1 1 18 PHE CG C -4.331 -4.277 -1.662 1.00 . A A . 110 PHE CG 1 1
6 8290 1 1 18 PHE CZ C -3.661 -3.773 1.026 1.00 . A A . 110 PHE CZ 1 1
6 8291 1 1 18 PHE H H -2.567 -5.776 -3.632 1.00 . A A . 110 PHE H 1 1
6 8292 1 1 18 PHE HA H -5.254 -6.565 -2.962 1.00 . A A . 110 PHE HA 1 1
6 8293 1 1 18 PHE HB2 H -4.070 -3.885 -3.742 1.00 . A A . 110 PHE HB2 1 1
6 8294 1 1 18 PHE HB3 H -5.742 -4.126 -3.223 1.00 . A A . 110 PHE HB3 1 1
6 8295 1 1 18 PHE HD1 H -4.341 -6.365 -1.051 1.00 . A A . 110 PHE HD1 1 1
6 8296 1 1 18 PHE HD2 H -4.437 -2.139 -1.862 1.00 . A A . 110 PHE HD2 1 1
6 8297 1 1 18 PHE HE1 H -3.661 -5.919 1.260 1.00 . A A . 110 PHE HE1 1 1
6 8298 1 1 18 PHE HE2 H -3.788 -1.691 0.507 1.00 . A A . 110 PHE HE2 1 1
6 8299 1 1 18 PHE HZ H -3.434 -3.580 2.062 1.00 . A A . 110 PHE HZ 1 1
6 8300 1 1 18 PHE N N -3.336 -6.428 -3.753 1.00 . A A . 110 PHE N 1 1
6 8301 1 1 18 PHE O O -6.499 -6.639 -5.024 1.00 . A A . 110 PHE O 1 1
6 8302 1 1 19 ASP C C -5.266 -7.047 -7.958 1.00 . A A . 111 ASP C 1 1
6 8303 1 1 19 ASP CA C -5.421 -5.625 -7.406 1.00 . A A . 111 ASP CA 1 1
6 8304 1 1 19 ASP CB C -4.800 -4.568 -8.338 1.00 . A A . 111 ASP CB 1 1
6 8305 1 1 19 ASP CG C -5.415 -4.556 -9.741 1.00 . A A . 111 ASP CG 1 1
6 8306 1 1 19 ASP H H -3.938 -5.094 -5.972 1.00 . A A . 111 ASP H 1 1
6 8307 1 1 19 ASP HA H -6.479 -5.392 -7.328 1.00 . A A . 111 ASP HA 1 1
6 8308 1 1 19 ASP HB2 H -4.933 -3.579 -7.901 1.00 . A A . 111 ASP HB2 1 1
6 8309 1 1 19 ASP HB3 H -3.732 -4.762 -8.433 1.00 . A A . 111 ASP HB3 1 1
6 8310 1 1 19 ASP N N -4.848 -5.529 -6.067 1.00 . A A . 111 ASP N 1 1
6 8311 1 1 19 ASP O O -4.708 -7.243 -9.037 1.00 . A A . 111 ASP O 1 1
6 8312 1 1 19 ASP OD1 O -6.537 -5.090 -9.909 1.00 . A A . 111 ASP OD1 1 1
6 8313 1 1 19 ASP OD2 O -4.755 -4.003 -10.647 1.00 . A A . 111 ASP OD2 1 1
6 8314 1 1 20 ASP C C -6.475 -9.597 -9.017 1.00 . A A . 112 ASP C 1 1
6 8315 1 1 20 ASP CA C -5.788 -9.438 -7.659 1.00 . A A . 112 ASP CA 1 1
6 8316 1 1 20 ASP CB C -6.465 -10.278 -6.571 1.00 . A A . 112 ASP CB 1 1
6 8317 1 1 20 ASP CG C -6.193 -11.772 -6.751 1.00 . A A . 112 ASP CG 1 1
6 8318 1 1 20 ASP H H -6.275 -7.806 -6.387 1.00 . A A . 112 ASP H 1 1
6 8319 1 1 20 ASP HA H -4.745 -9.748 -7.749 1.00 . A A . 112 ASP HA 1 1
6 8320 1 1 20 ASP HB2 H -6.062 -9.981 -5.601 1.00 . A A . 112 ASP HB2 1 1
6 8321 1 1 20 ASP HB3 H -7.541 -10.085 -6.560 1.00 . A A . 112 ASP HB3 1 1
6 8322 1 1 20 ASP N N -5.811 -8.041 -7.256 1.00 . A A . 112 ASP N 1 1
6 8323 1 1 20 ASP O O -6.029 -10.363 -9.866 1.00 . A A . 112 ASP O 1 1
6 8324 1 1 20 ASP OD1 O -6.531 -12.304 -7.832 1.00 . A A . 112 ASP OD1 1 1
6 8325 1 1 20 ASP OD2 O -5.659 -12.370 -5.794 1.00 . A A . 112 ASP OD2 1 1
6 8326 1 1 21 ASP C C -7.319 -8.344 -11.661 1.00 . A A . 113 ASP C 1 1
6 8327 1 1 21 ASP CA C -8.247 -8.801 -10.523 1.00 . A A . 113 ASP CA 1 1
6 8328 1 1 21 ASP CB C -9.479 -7.884 -10.444 1.00 . A A . 113 ASP CB 1 1
6 8329 1 1 21 ASP CG C -10.498 -8.280 -9.373 1.00 . A A . 113 ASP CG 1 1
6 8330 1 1 21 ASP H H -7.856 -8.198 -8.509 1.00 . A A . 113 ASP H 1 1
6 8331 1 1 21 ASP HA H -8.582 -9.812 -10.757 1.00 . A A . 113 ASP HA 1 1
6 8332 1 1 21 ASP HB2 H -9.149 -6.862 -10.257 1.00 . A A . 113 ASP HB2 1 1
6 8333 1 1 21 ASP HB3 H -9.986 -7.906 -11.409 1.00 . A A . 113 ASP HB3 1 1
6 8334 1 1 21 ASP N N -7.549 -8.830 -9.242 1.00 . A A . 113 ASP N 1 1
6 8335 1 1 21 ASP O O -7.616 -8.594 -12.826 1.00 . A A . 113 ASP O 1 1
6 8336 1 1 21 ASP OD1 O -10.463 -9.447 -8.922 1.00 . A A . 113 ASP OD1 1 1
6 8337 1 1 21 ASP OD2 O -11.301 -7.390 -9.015 1.00 . A A . 113 ASP OD2 1 1
6 8338 1 1 22 ASN C C -5.877 -6.204 -13.290 1.00 . A A . 114 ASN C 1 1
6 8339 1 1 22 ASN CA C -5.226 -7.135 -12.265 1.00 . A A . 114 ASN CA 1 1
6 8340 1 1 22 ASN CB C -4.410 -8.282 -12.886 1.00 . A A . 114 ASN CB 1 1
6 8341 1 1 22 ASN CG C -3.072 -7.802 -13.452 1.00 . A A . 114 ASN CG 1 1
6 8342 1 1 22 ASN H H -6.019 -7.496 -10.354 1.00 . A A . 114 ASN H 1 1
6 8343 1 1 22 ASN HA H -4.530 -6.537 -11.678 1.00 . A A . 114 ASN HA 1 1
6 8344 1 1 22 ASN HB2 H -4.193 -9.012 -12.105 1.00 . A A . 114 ASN HB2 1 1
6 8345 1 1 22 ASN HB3 H -4.988 -8.781 -13.665 1.00 . A A . 114 ASN HB3 1 1
6 8346 1 1 22 ASN HD21 H -3.980 -6.846 -14.987 1.00 . A A . 114 ASN HD21 1 1
6 8347 1 1 22 ASN HD22 H -2.215 -6.776 -14.978 1.00 . A A . 114 ASN HD22 1 1
6 8348 1 1 22 ASN N N -6.221 -7.652 -11.335 1.00 . A A . 114 ASN N 1 1
6 8349 1 1 22 ASN ND2 N -3.082 -7.099 -14.579 1.00 . A A . 114 ASN ND2 1 1
6 8350 1 1 22 ASN O O -5.657 -6.327 -14.494 1.00 . A A . 114 ASN O 1 1
6 8351 1 1 22 ASN OD1 O -2.016 -8.065 -12.882 1.00 . A A . 114 ASN OD1 1 1
6 8352 1 1 23 SER C C -6.233 -3.182 -14.087 1.00 . A A . 115 SER C 1 1
6 8353 1 1 23 SER CA C -7.266 -4.237 -13.680 1.00 . A A . 115 SER CA 1 1
6 8354 1 1 23 SER CB C -8.458 -3.562 -12.990 1.00 . A A . 115 SER CB 1 1
6 8355 1 1 23 SER H H -6.812 -5.185 -11.805 1.00 . A A . 115 SER H 1 1
6 8356 1 1 23 SER HA H -7.641 -4.724 -14.583 1.00 . A A . 115 SER HA 1 1
6 8357 1 1 23 SER HB2 H -9.011 -3.004 -13.748 1.00 . A A . 115 SER HB2 1 1
6 8358 1 1 23 SER HB3 H -9.128 -4.307 -12.556 1.00 . A A . 115 SER HB3 1 1
6 8359 1 1 23 SER HG H -7.879 -3.070 -11.154 1.00 . A A . 115 SER HG 1 1
6 8360 1 1 23 SER N N -6.672 -5.244 -12.809 1.00 . A A . 115 SER N 1 1
6 8361 1 1 23 SER O O -6.360 -2.555 -15.135 1.00 . A A . 115 SER O 1 1
6 8362 1 1 23 SER OG O -8.032 -2.634 -12.007 1.00 . A A . 115 SER OG 1 1
6 8363 1 1 24 GLY C C -4.610 -0.846 -12.196 1.00 . A A . 116 GLY C 1 1
6 8364 1 1 24 GLY CA C -4.293 -1.863 -13.298 1.00 . A A . 116 GLY CA 1 1
6 8365 1 1 24 GLY H H -5.201 -3.521 -12.372 1.00 . A A . 116 GLY H 1 1
6 8366 1 1 24 GLY HA2 H -3.286 -2.251 -13.144 1.00 . A A . 116 GLY HA2 1 1
6 8367 1 1 24 GLY HA3 H -4.334 -1.365 -14.268 1.00 . A A . 116 GLY HA3 1 1
6 8368 1 1 24 GLY N N -5.237 -2.966 -13.221 1.00 . A A . 116 GLY N 1 1
6 8369 1 1 24 GLY O O -3.818 0.062 -11.953 1.00 . A A . 116 GLY O 1 1
6 8370 1 1 25 THR C C -6.707 -1.139 -9.307 1.00 . A A . 117 THR C 1 1
6 8371 1 1 25 THR CA C -6.198 -0.193 -10.399 1.00 . A A . 117 THR CA 1 1
6 8372 1 1 25 THR CB C -7.304 0.764 -10.868 1.00 . A A . 117 THR CB 1 1
6 8373 1 1 25 THR CG2 C -6.858 1.631 -12.049 1.00 . A A . 117 THR CG2 1 1
6 8374 1 1 25 THR H H -6.375 -1.772 -11.757 1.00 . A A . 117 THR H 1 1
6 8375 1 1 25 THR HA H -5.368 0.388 -10.003 1.00 . A A . 117 THR HA 1 1
6 8376 1 1 25 THR HB H -7.567 1.442 -10.053 1.00 . A A . 117 THR HB 1 1
6 8377 1 1 25 THR HG1 H -8.208 -0.779 -11.705 1.00 . A A . 117 THR HG1 1 1
6 8378 1 1 25 THR HG21 H -6.716 1.024 -12.944 1.00 . A A . 117 THR HG21 1 1
6 8379 1 1 25 THR HG22 H -7.624 2.377 -12.257 1.00 . A A . 117 THR HG22 1 1
6 8380 1 1 25 THR HG23 H -5.926 2.139 -11.805 1.00 . A A . 117 THR HG23 1 1
6 8381 1 1 25 THR N N -5.757 -1.002 -11.522 1.00 . A A . 117 THR N 1 1
6 8382 1 1 25 THR O O -7.140 -2.252 -9.606 1.00 . A A . 117 THR O 1 1
6 8383 1 1 25 THR OG1 O -8.456 0.032 -11.238 1.00 . A A . 117 THR OG1 1 1
6 8384 1 1 26 ILE C C -8.800 -1.052 -6.981 1.00 . A A . 118 ILE C 1 1
6 8385 1 1 26 ILE CA C -7.333 -1.481 -6.986 1.00 . A A . 118 ILE CA 1 1
6 8386 1 1 26 ILE CB C -6.674 -1.191 -5.630 1.00 . A A . 118 ILE CB 1 1
6 8387 1 1 26 ILE CD1 C -4.486 -0.584 -4.572 1.00 . A A . 118 ILE CD1 1 1
6 8388 1 1 26 ILE CG1 C -5.162 -1.466 -5.623 1.00 . A A . 118 ILE CG1 1 1
6 8389 1 1 26 ILE CG2 C -7.351 -2.035 -4.542 1.00 . A A . 118 ILE CG2 1 1
6 8390 1 1 26 ILE H H -6.336 0.214 -7.843 1.00 . A A . 118 ILE H 1 1
6 8391 1 1 26 ILE HA H -7.255 -2.554 -7.175 1.00 . A A . 118 ILE HA 1 1
6 8392 1 1 26 ILE HB H -6.830 -0.142 -5.399 1.00 . A A . 118 ILE HB 1 1
6 8393 1 1 26 ILE HD11 H -3.478 -0.948 -4.388 1.00 . A A . 118 ILE HD11 1 1
6 8394 1 1 26 ILE HD12 H -4.435 0.444 -4.937 1.00 . A A . 118 ILE HD12 1 1
6 8395 1 1 26 ILE HD13 H -5.035 -0.595 -3.633 1.00 . A A . 118 ILE HD13 1 1
6 8396 1 1 26 ILE HG12 H -4.981 -2.519 -5.410 1.00 . A A . 118 ILE HG12 1 1
6 8397 1 1 26 ILE HG13 H -4.704 -1.235 -6.585 1.00 . A A . 118 ILE HG13 1 1
6 8398 1 1 26 ILE HG21 H -8.393 -1.740 -4.445 1.00 . A A . 118 ILE HG21 1 1
6 8399 1 1 26 ILE HG22 H -7.304 -3.093 -4.802 1.00 . A A . 118 ILE HG22 1 1
6 8400 1 1 26 ILE HG23 H -6.862 -1.887 -3.581 1.00 . A A . 118 ILE HG23 1 1
6 8401 1 1 26 ILE N N -6.682 -0.720 -8.044 1.00 . A A . 118 ILE N 1 1
6 8402 1 1 26 ILE O O -9.081 0.109 -6.704 1.00 . A A . 118 ILE O 1 1
6 8403 1 1 27 THR C C -11.877 -1.952 -6.064 1.00 . A A . 119 THR C 1 1
6 8404 1 1 27 THR CA C -11.150 -1.582 -7.356 1.00 . A A . 119 THR CA 1 1
6 8405 1 1 27 THR CB C -11.803 -2.260 -8.563 1.00 . A A . 119 THR CB 1 1
6 8406 1 1 27 THR CG2 C -11.043 -1.895 -9.842 1.00 . A A . 119 THR CG2 1 1
6 8407 1 1 27 THR H H -9.474 -2.886 -7.561 1.00 . A A . 119 THR H 1 1
6 8408 1 1 27 THR HA H -11.265 -0.505 -7.495 1.00 . A A . 119 THR HA 1 1
6 8409 1 1 27 THR HB H -12.825 -1.889 -8.659 1.00 . A A . 119 THR HB 1 1
6 8410 1 1 27 THR HG1 H -10.978 -4.035 -8.559 1.00 . A A . 119 THR HG1 1 1
6 8411 1 1 27 THR HG21 H -11.621 -2.196 -10.716 1.00 . A A . 119 THR HG21 1 1
6 8412 1 1 27 THR HG22 H -10.897 -0.813 -9.871 1.00 . A A . 119 THR HG22 1 1
6 8413 1 1 27 THR HG23 H -10.067 -2.376 -9.878 1.00 . A A . 119 THR HG23 1 1
6 8414 1 1 27 THR N N -9.738 -1.944 -7.301 1.00 . A A . 119 THR N 1 1
6 8415 1 1 27 THR O O -11.389 -2.744 -5.260 1.00 . A A . 119 THR O 1 1
6 8416 1 1 27 THR OG1 O -11.850 -3.661 -8.378 1.00 . A A . 119 THR OG1 1 1
6 8417 1 1 28 ILE C C -14.124 -3.352 -4.766 1.00 . A A . 120 ILE C 1 1
6 8418 1 1 28 ILE CA C -14.014 -1.819 -4.843 1.00 . A A . 120 ILE CA 1 1
6 8419 1 1 28 ILE CB C -15.361 -1.109 -5.092 1.00 . A A . 120 ILE CB 1 1
6 8420 1 1 28 ILE CD1 C -16.118 -0.037 -2.947 1.00 . A A . 120 ILE CD1 1 1
6 8421 1 1 28 ILE CG1 C -16.334 -1.205 -3.908 1.00 . A A . 120 ILE CG1 1 1
6 8422 1 1 28 ILE CG2 C -16.065 -1.581 -6.369 1.00 . A A . 120 ILE CG2 1 1
6 8423 1 1 28 ILE H H -13.410 -0.733 -6.566 1.00 . A A . 120 ILE H 1 1
6 8424 1 1 28 ILE HA H -13.601 -1.468 -3.898 1.00 . A A . 120 ILE HA 1 1
6 8425 1 1 28 ILE HB H -15.138 -0.055 -5.248 1.00 . A A . 120 ILE HB 1 1
6 8426 1 1 28 ILE HD11 H -15.092 -0.034 -2.587 1.00 . A A . 120 ILE HD11 1 1
6 8427 1 1 28 ILE HD12 H -16.811 -0.129 -2.112 1.00 . A A . 120 ILE HD12 1 1
6 8428 1 1 28 ILE HD13 H -16.316 0.903 -3.461 1.00 . A A . 120 ILE HD13 1 1
6 8429 1 1 28 ILE HG12 H -17.363 -1.137 -4.266 1.00 . A A . 120 ILE HG12 1 1
6 8430 1 1 28 ILE HG13 H -16.214 -2.152 -3.381 1.00 . A A . 120 ILE HG13 1 1
6 8431 1 1 28 ILE HG21 H -15.379 -1.555 -7.215 1.00 . A A . 120 ILE HG21 1 1
6 8432 1 1 28 ILE HG22 H -16.451 -2.590 -6.237 1.00 . A A . 120 ILE HG22 1 1
6 8433 1 1 28 ILE HG23 H -16.898 -0.909 -6.581 1.00 . A A . 120 ILE HG23 1 1
6 8434 1 1 28 ILE N N -13.090 -1.419 -5.897 1.00 . A A . 120 ILE N 1 1
6 8435 1 1 28 ILE O O -14.101 -3.932 -3.681 1.00 . A A . 120 ILE O 1 1
6 8436 1 1 29 LYS C C -12.999 -6.088 -5.394 1.00 . A A . 121 LYS C 1 1
6 8437 1 1 29 LYS CA C -14.253 -5.466 -6.013 1.00 . A A . 121 LYS CA 1 1
6 8438 1 1 29 LYS CB C -14.427 -5.910 -7.474 1.00 . A A . 121 LYS CB 1 1
6 8439 1 1 29 LYS CD C -16.953 -5.522 -7.531 1.00 . A A . 121 LYS CD 1 1
6 8440 1 1 29 LYS CE C -18.121 -4.905 -8.310 1.00 . A A . 121 LYS CE 1 1
6 8441 1 1 29 LYS CG C -15.604 -5.250 -8.212 1.00 . A A . 121 LYS CG 1 1
6 8442 1 1 29 LYS H H -14.123 -3.493 -6.787 1.00 . A A . 121 LYS H 1 1
6 8443 1 1 29 LYS HA H -15.110 -5.813 -5.435 1.00 . A A . 121 LYS HA 1 1
6 8444 1 1 29 LYS HB2 H -13.515 -5.685 -8.029 1.00 . A A . 121 LYS HB2 1 1
6 8445 1 1 29 LYS HB3 H -14.566 -6.992 -7.489 1.00 . A A . 121 LYS HB3 1 1
6 8446 1 1 29 LYS HD2 H -17.105 -6.598 -7.434 1.00 . A A . 121 LYS HD2 1 1
6 8447 1 1 29 LYS HD3 H -16.952 -5.081 -6.533 1.00 . A A . 121 LYS HD3 1 1
6 8448 1 1 29 LYS HE2 H -19.041 -5.056 -7.742 1.00 . A A . 121 LYS HE2 1 1
6 8449 1 1 29 LYS HE3 H -17.961 -3.832 -8.427 1.00 . A A . 121 LYS HE3 1 1
6 8450 1 1 29 LYS HG2 H -15.440 -4.175 -8.294 1.00 . A A . 121 LYS HG2 1 1
6 8451 1 1 29 LYS HG3 H -15.615 -5.663 -9.222 1.00 . A A . 121 LYS HG3 1 1
6 8452 1 1 29 LYS HZ1 H -18.434 -6.514 -9.538 1.00 . A A . 121 LYS HZ1 1 1
6 8453 1 1 29 LYS HZ2 H -19.096 -5.113 -10.097 1.00 . A A . 121 LYS HZ2 1 1
6 8454 1 1 29 LYS HZ3 H -17.472 -5.353 -10.203 1.00 . A A . 121 LYS HZ3 1 1
6 8455 1 1 29 LYS N N -14.189 -4.014 -5.927 1.00 . A A . 121 LYS N 1 1
6 8456 1 1 29 LYS NZ N -18.292 -5.519 -9.639 1.00 . A A . 121 LYS NZ 1 1
6 8457 1 1 29 LYS O O -13.103 -6.961 -4.532 1.00 . A A . 121 LYS O 1 1
6 8458 1 1 30 ASP C C -10.524 -5.944 -3.757 1.00 . A A . 122 ASP C 1 1
6 8459 1 1 30 ASP CA C -10.543 -6.091 -5.279 1.00 . A A . 122 ASP CA 1 1
6 8460 1 1 30 ASP CB C -9.388 -5.287 -5.881 1.00 . A A . 122 ASP CB 1 1
6 8461 1 1 30 ASP CG C -9.119 -5.629 -7.340 1.00 . A A . 122 ASP CG 1 1
6 8462 1 1 30 ASP H H -11.820 -4.830 -6.449 1.00 . A A . 122 ASP H 1 1
6 8463 1 1 30 ASP HA H -10.398 -7.147 -5.529 1.00 . A A . 122 ASP HA 1 1
6 8464 1 1 30 ASP HB2 H -9.563 -4.221 -5.778 1.00 . A A . 122 ASP HB2 1 1
6 8465 1 1 30 ASP HB3 H -8.496 -5.508 -5.309 1.00 . A A . 122 ASP HB3 1 1
6 8466 1 1 30 ASP N N -11.818 -5.619 -5.812 1.00 . A A . 122 ASP N 1 1
6 8467 1 1 30 ASP O O -10.214 -6.894 -3.038 1.00 . A A . 122 ASP O 1 1
6 8468 1 1 30 ASP OD1 O -8.632 -6.755 -7.590 1.00 . A A . 122 ASP OD1 1 1
6 8469 1 1 30 ASP OD2 O -9.384 -4.735 -8.176 1.00 . A A . 122 ASP OD2 1 1
6 8470 1 1 31 LEU C C -11.775 -5.435 -1.114 1.00 . A A . 123 LEU C 1 1
6 8471 1 1 31 LEU CA C -10.843 -4.469 -1.841 1.00 . A A . 123 LEU CA 1 1
6 8472 1 1 31 LEU CB C -11.275 -3.029 -1.545 1.00 . A A . 123 LEU CB 1 1
6 8473 1 1 31 LEU CD1 C -11.029 -0.592 -1.993 1.00 . A A . 123 LEU CD1 1 1
6 8474 1 1 31 LEU CD2 C -8.987 -1.936 -1.432 1.00 . A A . 123 LEU CD2 1 1
6 8475 1 1 31 LEU CG C -10.352 -1.958 -2.132 1.00 . A A . 123 LEU CG 1 1
6 8476 1 1 31 LEU H H -11.116 -4.007 -3.917 1.00 . A A . 123 LEU H 1 1
6 8477 1 1 31 LEU HA H -9.827 -4.630 -1.467 1.00 . A A . 123 LEU HA 1 1
6 8478 1 1 31 LEU HB2 H -12.282 -2.879 -1.933 1.00 . A A . 123 LEU HB2 1 1
6 8479 1 1 31 LEU HB3 H -11.292 -2.906 -0.464 1.00 . A A . 123 LEU HB3 1 1
6 8480 1 1 31 LEU HD11 H -11.993 -0.615 -2.503 1.00 . A A . 123 LEU HD11 1 1
6 8481 1 1 31 LEU HD12 H -11.186 -0.350 -0.942 1.00 . A A . 123 LEU HD12 1 1
6 8482 1 1 31 LEU HD13 H -10.405 0.175 -2.451 1.00 . A A . 123 LEU HD13 1 1
6 8483 1 1 31 LEU HD21 H -8.462 -2.881 -1.569 1.00 . A A . 123 LEU HD21 1 1
6 8484 1 1 31 LEU HD22 H -8.377 -1.150 -1.867 1.00 . A A . 123 LEU HD22 1 1
6 8485 1 1 31 LEU HD23 H -9.105 -1.741 -0.365 1.00 . A A . 123 LEU HD23 1 1
6 8486 1 1 31 LEU HG H -10.216 -2.149 -3.193 1.00 . A A . 123 LEU HG 1 1
6 8487 1 1 31 LEU N N -10.853 -4.745 -3.268 1.00 . A A . 123 LEU N 1 1
6 8488 1 1 31 LEU O O -11.350 -6.090 -0.169 1.00 . A A . 123 LEU O 1 1
6 8489 1 1 32 ARG C C -13.473 -7.841 -0.889 1.00 . A A . 124 ARG C 1 1
6 8490 1 1 32 ARG CA C -14.007 -6.412 -0.906 1.00 . A A . 124 ARG CA 1 1
6 8491 1 1 32 ARG CB C -15.371 -6.342 -1.614 1.00 . A A . 124 ARG CB 1 1
6 8492 1 1 32 ARG CD C -17.258 -6.263 0.136 1.00 . A A . 124 ARG CD 1 1
6 8493 1 1 32 ARG CG C -16.457 -7.124 -0.850 1.00 . A A . 124 ARG CG 1 1
6 8494 1 1 32 ARG CZ C -19.406 -5.050 -0.113 1.00 . A A . 124 ARG CZ 1 1
6 8495 1 1 32 ARG H H -13.336 -4.975 -2.346 1.00 . A A . 124 ARG H 1 1
6 8496 1 1 32 ARG HA H -14.115 -6.100 0.133 1.00 . A A . 124 ARG HA 1 1
6 8497 1 1 32 ARG HB2 H -15.684 -5.306 -1.738 1.00 . A A . 124 ARG HB2 1 1
6 8498 1 1 32 ARG HB3 H -15.264 -6.777 -2.609 1.00 . A A . 124 ARG HB3 1 1
6 8499 1 1 32 ARG HD2 H -17.819 -6.944 0.779 1.00 . A A . 124 ARG HD2 1 1
6 8500 1 1 32 ARG HD3 H -16.614 -5.665 0.783 1.00 . A A . 124 ARG HD3 1 1
6 8501 1 1 32 ARG HE H -17.990 -5.214 -1.557 1.00 . A A . 124 ARG HE 1 1
6 8502 1 1 32 ARG HG2 H -17.158 -7.539 -1.575 1.00 . A A . 124 ARG HG2 1 1
6 8503 1 1 32 ARG HG3 H -16.021 -7.961 -0.305 1.00 . A A . 124 ARG HG3 1 1
6 8504 1 1 32 ARG HH11 H -18.914 -5.358 1.843 1.00 . A A . 124 ARG HH11 1 1
6 8505 1 1 32 ARG HH12 H -20.612 -5.047 1.547 1.00 . A A . 124 ARG HH12 1 1
6 8506 1 1 32 ARG HH21 H -20.128 -4.499 -1.935 1.00 . A A . 124 ARG HH21 1 1
6 8507 1 1 32 ARG HH22 H -21.263 -4.360 -0.621 1.00 . A A . 124 ARG HH22 1 1
6 8508 1 1 32 ARG N N -13.041 -5.525 -1.543 1.00 . A A . 124 ARG N 1 1
6 8509 1 1 32 ARG NE N -18.204 -5.402 -0.588 1.00 . A A . 124 ARG NE 1 1
6 8510 1 1 32 ARG NH1 N -19.679 -5.179 1.189 1.00 . A A . 124 ARG NH1 1 1
6 8511 1 1 32 ARG NH2 N -20.338 -4.588 -0.952 1.00 . A A . 124 ARG NH2 1 1
6 8512 1 1 32 ARG O O -13.467 -8.476 0.161 1.00 . A A . 124 ARG O 1 1
6 8513 1 1 33 ARG C C -11.405 -9.946 -1.144 1.00 . A A . 125 ARG C 1 1
6 8514 1 1 33 ARG CA C -12.479 -9.674 -2.206 1.00 . A A . 125 ARG CA 1 1
6 8515 1 1 33 ARG CB C -11.964 -9.798 -3.648 1.00 . A A . 125 ARG CB 1 1
6 8516 1 1 33 ARG CD C -10.982 -11.211 -5.455 1.00 . A A . 125 ARG CD 1 1
6 8517 1 1 33 ARG CG C -11.374 -11.168 -3.974 1.00 . A A . 125 ARG CG 1 1
6 8518 1 1 33 ARG CZ C -9.481 -12.668 -6.796 1.00 . A A . 125 ARG CZ 1 1
6 8519 1 1 33 ARG H H -13.046 -7.736 -2.866 1.00 . A A . 125 ARG H 1 1
6 8520 1 1 33 ARG HA H -13.286 -10.395 -2.073 1.00 . A A . 125 ARG HA 1 1
6 8521 1 1 33 ARG HB2 H -12.799 -9.617 -4.326 1.00 . A A . 125 ARG HB2 1 1
6 8522 1 1 33 ARG HB3 H -11.201 -9.044 -3.833 1.00 . A A . 125 ARG HB3 1 1
6 8523 1 1 33 ARG HD2 H -11.872 -11.122 -6.080 1.00 . A A . 125 ARG HD2 1 1
6 8524 1 1 33 ARG HD3 H -10.314 -10.373 -5.663 1.00 . A A . 125 ARG HD3 1 1
6 8525 1 1 33 ARG HE H -10.366 -13.193 -5.050 1.00 . A A . 125 ARG HE 1 1
6 8526 1 1 33 ARG HG2 H -10.482 -11.334 -3.367 1.00 . A A . 125 ARG HG2 1 1
6 8527 1 1 33 ARG HG3 H -12.105 -11.951 -3.764 1.00 . A A . 125 ARG HG3 1 1
6 8528 1 1 33 ARG HH11 H -9.962 -10.940 -7.816 1.00 . A A . 125 ARG HH11 1 1
6 8529 1 1 33 ARG HH12 H -8.666 -11.887 -8.492 1.00 . A A . 125 ARG HH12 1 1
6 8530 1 1 33 ARG HH21 H -8.805 -14.461 -6.097 1.00 . A A . 125 ARG HH21 1 1
6 8531 1 1 33 ARG HH22 H -8.014 -13.866 -7.537 1.00 . A A . 125 ARG HH22 1 1
6 8532 1 1 33 ARG N N -13.030 -8.337 -2.046 1.00 . A A . 125 ARG N 1 1
6 8533 1 1 33 ARG NE N -10.299 -12.471 -5.755 1.00 . A A . 125 ARG NE 1 1
6 8534 1 1 33 ARG NH1 N -9.371 -11.765 -7.778 1.00 . A A . 125 ARG NH1 1 1
6 8535 1 1 33 ARG NH2 N -8.740 -13.778 -6.837 1.00 . A A . 125 ARG NH2 1 1
6 8536 1 1 33 ARG O O -11.547 -10.856 -0.328 1.00 . A A . 125 ARG O 1 1
6 8537 1 1 34 VAL C C -9.845 -9.174 1.289 1.00 . A A . 126 VAL C 1 1
6 8538 1 1 34 VAL CA C -9.283 -9.270 -0.135 1.00 . A A . 126 VAL CA 1 1
6 8539 1 1 34 VAL CB C -8.181 -8.239 -0.431 1.00 . A A . 126 VAL CB 1 1
6 8540 1 1 34 VAL CG1 C -7.100 -8.234 0.655 1.00 . A A . 126 VAL CG1 1 1
6 8541 1 1 34 VAL CG2 C -7.515 -8.576 -1.772 1.00 . A A . 126 VAL CG2 1 1
6 8542 1 1 34 VAL H H -10.305 -8.359 -1.786 1.00 . A A . 126 VAL H 1 1
6 8543 1 1 34 VAL HA H -8.833 -10.262 -0.220 1.00 . A A . 126 VAL HA 1 1
6 8544 1 1 34 VAL HB H -8.620 -7.241 -0.490 1.00 . A A . 126 VAL HB 1 1
6 8545 1 1 34 VAL HG11 H -6.283 -7.574 0.362 1.00 . A A . 126 VAL HG11 1 1
6 8546 1 1 34 VAL HG12 H -7.519 -7.866 1.589 1.00 . A A . 126 VAL HG12 1 1
6 8547 1 1 34 VAL HG13 H -6.710 -9.241 0.805 1.00 . A A . 126 VAL HG13 1 1
6 8548 1 1 34 VAL HG21 H -6.748 -7.837 -1.985 1.00 . A A . 126 VAL HG21 1 1
6 8549 1 1 34 VAL HG22 H -7.052 -9.562 -1.727 1.00 . A A . 126 VAL HG22 1 1
6 8550 1 1 34 VAL HG23 H -8.238 -8.563 -2.588 1.00 . A A . 126 VAL HG23 1 1
6 8551 1 1 34 VAL N N -10.350 -9.130 -1.121 1.00 . A A . 126 VAL N 1 1
6 8552 1 1 34 VAL O O -9.518 -10.001 2.138 1.00 . A A . 126 VAL O 1 1
6 8553 1 1 35 ALA C C -11.986 -9.172 3.415 1.00 . A A . 127 ALA C 1 1
6 8554 1 1 35 ALA CA C -11.225 -7.947 2.894 1.00 . A A . 127 ALA CA 1 1
6 8555 1 1 35 ALA CB C -12.070 -6.669 2.879 1.00 . A A . 127 ALA CB 1 1
6 8556 1 1 35 ALA H H -10.973 -7.550 0.820 1.00 . A A . 127 ALA H 1 1
6 8557 1 1 35 ALA HA H -10.386 -7.770 3.566 1.00 . A A . 127 ALA HA 1 1
6 8558 1 1 35 ALA HB1 H -11.525 -5.871 2.376 1.00 . A A . 127 ALA HB1 1 1
6 8559 1 1 35 ALA HB2 H -13.017 -6.837 2.370 1.00 . A A . 127 ALA HB2 1 1
6 8560 1 1 35 ALA HB3 H -12.253 -6.344 3.899 1.00 . A A . 127 ALA HB3 1 1
6 8561 1 1 35 ALA N N -10.693 -8.184 1.563 1.00 . A A . 127 ALA N 1 1
6 8562 1 1 35 ALA O O -11.664 -9.702 4.480 1.00 . A A . 127 ALA O 1 1
6 8563 1 1 36 LYS C C -12.830 -12.069 3.183 1.00 . A A . 128 LYS C 1 1
6 8564 1 1 36 LYS CA C -13.732 -10.839 3.049 1.00 . A A . 128 LYS CA 1 1
6 8565 1 1 36 LYS CB C -14.955 -11.071 2.146 1.00 . A A . 128 LYS CB 1 1
6 8566 1 1 36 LYS CD C -15.862 -11.719 -0.160 1.00 . A A . 128 LYS CD 1 1
6 8567 1 1 36 LYS CE C -16.482 -13.123 -0.138 1.00 . A A . 128 LYS CE 1 1
6 8568 1 1 36 LYS CG C -14.620 -11.581 0.736 1.00 . A A . 128 LYS CG 1 1
6 8569 1 1 36 LYS H H -13.177 -9.202 1.775 1.00 . A A . 128 LYS H 1 1
6 8570 1 1 36 LYS HA H -14.129 -10.628 4.045 1.00 . A A . 128 LYS HA 1 1
6 8571 1 1 36 LYS HB2 H -15.595 -11.795 2.648 1.00 . A A . 128 LYS HB2 1 1
6 8572 1 1 36 LYS HB3 H -15.506 -10.132 2.067 1.00 . A A . 128 LYS HB3 1 1
6 8573 1 1 36 LYS HD2 H -16.608 -10.967 0.107 1.00 . A A . 128 LYS HD2 1 1
6 8574 1 1 36 LYS HD3 H -15.553 -11.526 -1.189 1.00 . A A . 128 LYS HD3 1 1
6 8575 1 1 36 LYS HE2 H -17.326 -13.143 -0.830 1.00 . A A . 128 LYS HE2 1 1
6 8576 1 1 36 LYS HE3 H -15.747 -13.856 -0.475 1.00 . A A . 128 LYS HE3 1 1
6 8577 1 1 36 LYS HG2 H -13.961 -10.852 0.274 1.00 . A A . 128 LYS HG2 1 1
6 8578 1 1 36 LYS HG3 H -14.090 -12.534 0.774 1.00 . A A . 128 LYS HG3 1 1
6 8579 1 1 36 LYS HZ1 H -16.189 -13.573 1.835 1.00 . A A . 128 LYS HZ1 1 1
6 8580 1 1 36 LYS HZ2 H -17.627 -12.823 1.533 1.00 . A A . 128 LYS HZ2 1 1
6 8581 1 1 36 LYS HZ3 H -17.424 -14.411 1.142 1.00 . A A . 128 LYS HZ3 1 1
6 8582 1 1 36 LYS N N -12.968 -9.663 2.653 1.00 . A A . 128 LYS N 1 1
6 8583 1 1 36 LYS NZ N -16.968 -13.512 1.197 1.00 . A A . 128 LYS NZ 1 1
6 8584 1 1 36 LYS O O -13.031 -12.862 4.097 1.00 . A A . 128 LYS O 1 1
6 8585 1 1 37 GLU C C -10.068 -13.187 3.770 1.00 . A A . 129 GLU C 1 1
6 8586 1 1 37 GLU CA C -10.844 -13.299 2.450 1.00 . A A . 129 GLU CA 1 1
6 8587 1 1 37 GLU CB C -9.908 -13.321 1.236 1.00 . A A . 129 GLU CB 1 1
6 8588 1 1 37 GLU CD C -9.848 -13.637 -1.298 1.00 . A A . 129 GLU CD 1 1
6 8589 1 1 37 GLU CG C -10.640 -13.848 -0.009 1.00 . A A . 129 GLU CG 1 1
6 8590 1 1 37 GLU H H -11.709 -11.558 1.552 1.00 . A A . 129 GLU H 1 1
6 8591 1 1 37 GLU HA H -11.380 -14.250 2.475 1.00 . A A . 129 GLU HA 1 1
6 8592 1 1 37 GLU HB2 H -9.527 -12.316 1.053 1.00 . A A . 129 GLU HB2 1 1
6 8593 1 1 37 GLU HB3 H -9.063 -13.977 1.444 1.00 . A A . 129 GLU HB3 1 1
6 8594 1 1 37 GLU HG2 H -10.825 -14.916 0.111 1.00 . A A . 129 GLU HG2 1 1
6 8595 1 1 37 GLU HG3 H -11.601 -13.348 -0.121 1.00 . A A . 129 GLU HG3 1 1
6 8596 1 1 37 GLU N N -11.822 -12.222 2.314 1.00 . A A . 129 GLU N 1 1
6 8597 1 1 37 GLU O O -9.871 -14.192 4.449 1.00 . A A . 129 GLU O 1 1
6 8598 1 1 37 GLU OE1 O -8.645 -13.310 -1.195 1.00 . A A . 129 GLU OE1 1 1
6 8599 1 1 37 GLU OE2 O -10.462 -13.819 -2.371 1.00 . A A . 129 GLU OE2 1 1
6 8600 1 1 38 LEU C C -10.059 -11.985 6.585 1.00 . A A . 130 LEU C 1 1
6 8601 1 1 38 LEU CA C -9.033 -11.755 5.468 1.00 . A A . 130 LEU CA 1 1
6 8602 1 1 38 LEU CB C -8.492 -10.319 5.565 1.00 . A A . 130 LEU CB 1 1
6 8603 1 1 38 LEU CD1 C -7.231 -8.536 4.345 1.00 . A A . 130 LEU CD1 1 1
6 8604 1 1 38 LEU CD2 C -5.982 -10.465 5.194 1.00 . A A . 130 LEU CD2 1 1
6 8605 1 1 38 LEU CG C -7.325 -10.037 4.608 1.00 . A A . 130 LEU CG 1 1
6 8606 1 1 38 LEU H H -9.784 -11.185 3.536 1.00 . A A . 130 LEU H 1 1
6 8607 1 1 38 LEU HA H -8.209 -12.455 5.612 1.00 . A A . 130 LEU HA 1 1
6 8608 1 1 38 LEU HB2 H -9.306 -9.631 5.345 1.00 . A A . 130 LEU HB2 1 1
6 8609 1 1 38 LEU HB3 H -8.162 -10.123 6.587 1.00 . A A . 130 LEU HB3 1 1
6 8610 1 1 38 LEU HD11 H -7.123 -7.997 5.287 1.00 . A A . 130 LEU HD11 1 1
6 8611 1 1 38 LEU HD12 H -6.365 -8.338 3.714 1.00 . A A . 130 LEU HD12 1 1
6 8612 1 1 38 LEU HD13 H -8.130 -8.202 3.834 1.00 . A A . 130 LEU HD13 1 1
6 8613 1 1 38 LEU HD21 H -6.021 -11.502 5.522 1.00 . A A . 130 LEU HD21 1 1
6 8614 1 1 38 LEU HD22 H -5.219 -10.361 4.422 1.00 . A A . 130 LEU HD22 1 1
6 8615 1 1 38 LEU HD23 H -5.733 -9.808 6.030 1.00 . A A . 130 LEU HD23 1 1
6 8616 1 1 38 LEU HG H -7.480 -10.550 3.659 1.00 . A A . 130 LEU HG 1 1
6 8617 1 1 38 LEU N N -9.639 -11.980 4.153 1.00 . A A . 130 LEU N 1 1
6 8618 1 1 38 LEU O O -9.687 -12.320 7.706 1.00 . A A . 130 LEU O 1 1
6 8619 1 1 39 GLY C C -12.952 -10.541 7.651 1.00 . A A . 131 GLY C 1 1
6 8620 1 1 39 GLY CA C -12.462 -11.917 7.203 1.00 . A A . 131 GLY CA 1 1
6 8621 1 1 39 GLY H H -11.559 -11.476 5.339 1.00 . A A . 131 GLY H 1 1
6 8622 1 1 39 GLY HA2 H -13.292 -12.409 6.692 1.00 . A A . 131 GLY HA2 1 1
6 8623 1 1 39 GLY HA3 H -12.192 -12.508 8.078 1.00 . A A . 131 GLY HA3 1 1
6 8624 1 1 39 GLY N N -11.346 -11.811 6.272 1.00 . A A . 131 GLY N 1 1
6 8625 1 1 39 GLY O O -13.925 -10.443 8.396 1.00 . A A . 131 GLY O 1 1
6 8626 1 1 40 GLU C C -13.998 -7.958 6.393 1.00 . A A . 132 GLU C 1 1
6 8627 1 1 40 GLU CA C -12.839 -8.125 7.371 1.00 . A A . 132 GLU CA 1 1
6 8628 1 1 40 GLU CB C -11.725 -7.107 7.095 1.00 . A A . 132 GLU CB 1 1
6 8629 1 1 40 GLU CD C -9.431 -6.271 7.740 1.00 . A A . 132 GLU CD 1 1
6 8630 1 1 40 GLU CG C -10.558 -7.242 8.081 1.00 . A A . 132 GLU CG 1 1
6 8631 1 1 40 GLU H H -11.645 -9.591 6.426 1.00 . A A . 132 GLU H 1 1
6 8632 1 1 40 GLU HA H -13.198 -7.992 8.393 1.00 . A A . 132 GLU HA 1 1
6 8633 1 1 40 GLU HB2 H -11.345 -7.243 6.081 1.00 . A A . 132 GLU HB2 1 1
6 8634 1 1 40 GLU HB3 H -12.140 -6.101 7.174 1.00 . A A . 132 GLU HB3 1 1
6 8635 1 1 40 GLU HG2 H -10.907 -7.032 9.093 1.00 . A A . 132 GLU HG2 1 1
6 8636 1 1 40 GLU HG3 H -10.161 -8.258 8.054 1.00 . A A . 132 GLU HG3 1 1
6 8637 1 1 40 GLU N N -12.326 -9.464 7.165 1.00 . A A . 132 GLU N 1 1
6 8638 1 1 40 GLU O O -13.800 -7.520 5.263 1.00 . A A . 132 GLU O 1 1
6 8639 1 1 40 GLU OE1 O -9.737 -5.068 7.599 1.00 . A A . 132 GLU OE1 1 1
6 8640 1 1 40 GLU OE2 O -8.287 -6.753 7.615 1.00 . A A . 132 GLU OE2 1 1
6 8641 1 1 41 ASN C C -16.855 -6.789 5.780 1.00 . A A . 133 ASN C 1 1
6 8642 1 1 41 ASN CA C -16.364 -8.235 5.914 1.00 . A A . 133 ASN CA 1 1
6 8643 1 1 41 ASN CB C -17.460 -9.195 6.388 1.00 . A A . 133 ASN CB 1 1
6 8644 1 1 41 ASN CG C -18.466 -9.436 5.268 1.00 . A A . 133 ASN CG 1 1
6 8645 1 1 41 ASN H H -15.313 -8.723 7.725 1.00 . A A . 133 ASN H 1 1
6 8646 1 1 41 ASN HA H -16.037 -8.574 4.929 1.00 . A A . 133 ASN HA 1 1
6 8647 1 1 41 ASN HB2 H -17.012 -10.153 6.656 1.00 . A A . 133 ASN HB2 1 1
6 8648 1 1 41 ASN HB3 H -17.965 -8.796 7.268 1.00 . A A . 133 ASN HB3 1 1
6 8649 1 1 41 ASN HD21 H -17.147 -10.630 4.275 1.00 . A A . 133 ASN HD21 1 1
6 8650 1 1 41 ASN HD22 H -18.716 -10.391 3.515 1.00 . A A . 133 ASN HD22 1 1
6 8651 1 1 41 ASN N N -15.217 -8.296 6.811 1.00 . A A . 133 ASN N 1 1
6 8652 1 1 41 ASN ND2 N -18.067 -10.214 4.264 1.00 . A A . 133 ASN ND2 1 1
6 8653 1 1 41 ASN O O -17.907 -6.424 6.297 1.00 . A A . 133 ASN O 1 1
6 8654 1 1 41 ASN OD1 O -19.586 -8.940 5.293 1.00 . A A . 133 ASN OD1 1 1
6 8655 1 1 42 LEU C C -17.515 -4.243 4.117 1.00 . A A . 134 LEU C 1 1
6 8656 1 1 42 LEU CA C -16.305 -4.522 5.014 1.00 . A A . 134 LEU CA 1 1
6 8657 1 1 42 LEU CB C -15.050 -3.799 4.496 1.00 . A A . 134 LEU CB 1 1
6 8658 1 1 42 LEU CD1 C -12.566 -3.440 4.759 1.00 . A A . 134 LEU CD1 1 1
6 8659 1 1 42 LEU CD2 C -14.045 -3.007 6.705 1.00 . A A . 134 LEU CD2 1 1
6 8660 1 1 42 LEU CG C -13.853 -3.886 5.462 1.00 . A A . 134 LEU CG 1 1
6 8661 1 1 42 LEU H H -15.188 -6.331 4.744 1.00 . A A . 134 LEU H 1 1
6 8662 1 1 42 LEU HA H -16.536 -4.161 6.014 1.00 . A A . 134 LEU HA 1 1
6 8663 1 1 42 LEU HB2 H -14.776 -4.249 3.541 1.00 . A A . 134 LEU HB2 1 1
6 8664 1 1 42 LEU HB3 H -15.286 -2.749 4.321 1.00 . A A . 134 LEU HB3 1 1
6 8665 1 1 42 LEU HD11 H -11.711 -3.618 5.413 1.00 . A A . 134 LEU HD11 1 1
6 8666 1 1 42 LEU HD12 H -12.425 -4.004 3.839 1.00 . A A . 134 LEU HD12 1 1
6 8667 1 1 42 LEU HD13 H -12.618 -2.377 4.527 1.00 . A A . 134 LEU HD13 1 1
6 8668 1 1 42 LEU HD21 H -13.148 -3.050 7.322 1.00 . A A . 134 LEU HD21 1 1
6 8669 1 1 42 LEU HD22 H -14.216 -1.972 6.408 1.00 . A A . 134 LEU HD22 1 1
6 8670 1 1 42 LEU HD23 H -14.889 -3.356 7.299 1.00 . A A . 134 LEU HD23 1 1
6 8671 1 1 42 LEU HG H -13.715 -4.918 5.779 1.00 . A A . 134 LEU HG 1 1
6 8672 1 1 42 LEU N N -16.057 -5.955 5.111 1.00 . A A . 134 LEU N 1 1
6 8673 1 1 42 LEU O O -17.735 -4.934 3.121 1.00 . A A . 134 LEU O 1 1
6 8674 1 1 43 THR C C -18.988 -1.999 2.457 1.00 . A A . 135 THR C 1 1
6 8675 1 1 43 THR CA C -19.448 -2.807 3.674 1.00 . A A . 135 THR CA 1 1
6 8676 1 1 43 THR CB C -20.445 -2.004 4.522 1.00 . A A . 135 THR CB 1 1
6 8677 1 1 43 THR CG2 C -20.822 -2.726 5.820 1.00 . A A . 135 THR CG2 1 1
6 8678 1 1 43 THR H H -18.072 -2.683 5.288 1.00 . A A . 135 THR H 1 1
6 8679 1 1 43 THR HA H -19.970 -3.701 3.336 1.00 . A A . 135 THR HA 1 1
6 8680 1 1 43 THR HB H -21.358 -1.906 3.934 1.00 . A A . 135 THR HB 1 1
6 8681 1 1 43 THR HG1 H -20.696 -0.204 5.183 1.00 . A A . 135 THR HG1 1 1
6 8682 1 1 43 THR HG21 H -21.169 -3.734 5.594 1.00 . A A . 135 THR HG21 1 1
6 8683 1 1 43 THR HG22 H -19.970 -2.789 6.494 1.00 . A A . 135 THR HG22 1 1
6 8684 1 1 43 THR HG23 H -21.623 -2.181 6.321 1.00 . A A . 135 THR HG23 1 1
6 8685 1 1 43 THR N N -18.302 -3.222 4.464 1.00 . A A . 135 THR N 1 1
6 8686 1 1 43 THR O O -17.884 -1.450 2.445 1.00 . A A . 135 THR O 1 1
6 8687 1 1 43 THR OG1 O -19.959 -0.708 4.812 1.00 . A A . 135 THR OG1 1 1
6 8688 1 1 44 GLU C C -19.253 0.382 0.782 1.00 . A A . 136 GLU C 1 1
6 8689 1 1 44 GLU CA C -19.623 -1.020 0.304 1.00 . A A . 136 GLU CA 1 1
6 8690 1 1 44 GLU CB C -20.856 -0.989 -0.609 1.00 . A A . 136 GLU CB 1 1
6 8691 1 1 44 GLU CD C -21.745 -0.250 -2.857 1.00 . A A . 136 GLU CD 1 1
6 8692 1 1 44 GLU CG C -20.580 -0.168 -1.877 1.00 . A A . 136 GLU CG 1 1
6 8693 1 1 44 GLU H H -20.758 -2.345 1.521 1.00 . A A . 136 GLU H 1 1
6 8694 1 1 44 GLU HA H -18.782 -1.435 -0.255 1.00 . A A . 136 GLU HA 1 1
6 8695 1 1 44 GLU HB2 H -21.111 -2.004 -0.909 1.00 . A A . 136 GLU HB2 1 1
6 8696 1 1 44 GLU HB3 H -21.706 -0.554 -0.081 1.00 . A A . 136 GLU HB3 1 1
6 8697 1 1 44 GLU HG2 H -20.429 0.882 -1.623 1.00 . A A . 136 GLU HG2 1 1
6 8698 1 1 44 GLU HG3 H -19.680 -0.541 -2.367 1.00 . A A . 136 GLU HG3 1 1
6 8699 1 1 44 GLU N N -19.866 -1.879 1.454 1.00 . A A . 136 GLU N 1 1
6 8700 1 1 44 GLU O O -18.298 0.967 0.286 1.00 . A A . 136 GLU O 1 1
6 8701 1 1 44 GLU OE1 O -22.827 0.261 -2.496 1.00 . A A . 136 GLU OE1 1 1
6 8702 1 1 44 GLU OE2 O -21.536 -0.842 -3.938 1.00 . A A . 136 GLU OE2 1 1
6 8703 1 1 45 GLU C C -18.343 2.323 2.869 1.00 . A A . 137 GLU C 1 1
6 8704 1 1 45 GLU CA C -19.763 2.232 2.309 1.00 . A A . 137 GLU CA 1 1
6 8705 1 1 45 GLU CB C -20.787 2.610 3.396 1.00 . A A . 137 GLU CB 1 1
6 8706 1 1 45 GLU CD C -22.476 0.735 3.504 1.00 . A A . 137 GLU CD 1 1
6 8707 1 1 45 GLU CG C -22.235 2.188 3.108 1.00 . A A . 137 GLU CG 1 1
6 8708 1 1 45 GLU H H -20.787 0.361 2.074 1.00 . A A . 137 GLU H 1 1
6 8709 1 1 45 GLU HA H -19.853 2.941 1.480 1.00 . A A . 137 GLU HA 1 1
6 8710 1 1 45 GLU HB2 H -20.489 2.193 4.360 1.00 . A A . 137 GLU HB2 1 1
6 8711 1 1 45 GLU HB3 H -20.759 3.698 3.492 1.00 . A A . 137 GLU HB3 1 1
6 8712 1 1 45 GLU HG2 H -22.905 2.806 3.706 1.00 . A A . 137 GLU HG2 1 1
6 8713 1 1 45 GLU HG3 H -22.470 2.345 2.054 1.00 . A A . 137 GLU HG3 1 1
6 8714 1 1 45 GLU N N -20.003 0.908 1.752 1.00 . A A . 137 GLU N 1 1
6 8715 1 1 45 GLU O O -17.582 3.205 2.477 1.00 . A A . 137 GLU O 1 1
6 8716 1 1 45 GLU OE1 O -22.504 0.468 4.725 1.00 . A A . 137 GLU OE1 1 1
6 8717 1 1 45 GLU OE2 O -22.531 -0.100 2.574 1.00 . A A . 137 GLU OE2 1 1
6 8718 1 1 46 GLU C C -15.579 1.419 3.310 1.00 . A A . 138 GLU C 1 1
6 8719 1 1 46 GLU CA C -16.656 1.412 4.392 1.00 . A A . 138 GLU CA 1 1
6 8720 1 1 46 GLU CB C -16.485 0.191 5.298 1.00 . A A . 138 GLU CB 1 1
6 8721 1 1 46 GLU CD C -17.160 -0.944 7.435 1.00 . A A . 138 GLU CD 1 1
6 8722 1 1 46 GLU CG C -17.297 0.317 6.592 1.00 . A A . 138 GLU CG 1 1
6 8723 1 1 46 GLU H H -18.634 0.675 4.036 1.00 . A A . 138 GLU H 1 1
6 8724 1 1 46 GLU HA H -16.540 2.317 4.991 1.00 . A A . 138 GLU HA 1 1
6 8725 1 1 46 GLU HB2 H -16.784 -0.707 4.754 1.00 . A A . 138 GLU HB2 1 1
6 8726 1 1 46 GLU HB3 H -15.432 0.094 5.565 1.00 . A A . 138 GLU HB3 1 1
6 8727 1 1 46 GLU HG2 H -16.941 1.177 7.162 1.00 . A A . 138 GLU HG2 1 1
6 8728 1 1 46 GLU HG3 H -18.350 0.470 6.367 1.00 . A A . 138 GLU HG3 1 1
6 8729 1 1 46 GLU N N -17.983 1.413 3.785 1.00 . A A . 138 GLU N 1 1
6 8730 1 1 46 GLU O O -14.669 2.248 3.328 1.00 . A A . 138 GLU O 1 1
6 8731 1 1 46 GLU OE1 O -17.532 -2.014 6.908 1.00 . A A . 138 GLU OE1 1 1
6 8732 1 1 46 GLU OE2 O -16.657 -0.823 8.574 1.00 . A A . 138 GLU OE2 1 1
6 8733 1 1 47 LEU C C -14.759 1.805 0.486 1.00 . A A . 139 LEU C 1 1
6 8734 1 1 47 LEU CA C -14.758 0.473 1.238 1.00 . A A . 139 LEU CA 1 1
6 8735 1 1 47 LEU CB C -15.081 -0.690 0.305 1.00 . A A . 139 LEU CB 1 1
6 8736 1 1 47 LEU CD1 C -15.220 -3.123 -0.101 1.00 . A A . 139 LEU CD1 1 1
6 8737 1 1 47 LEU CD2 C -13.480 -2.259 1.483 1.00 . A A . 139 LEU CD2 1 1
6 8738 1 1 47 LEU CG C -14.903 -2.067 0.953 1.00 . A A . 139 LEU CG 1 1
6 8739 1 1 47 LEU H H -16.471 -0.152 2.367 1.00 . A A . 139 LEU H 1 1
6 8740 1 1 47 LEU HA H -13.750 0.344 1.631 1.00 . A A . 139 LEU HA 1 1
6 8741 1 1 47 LEU HB2 H -16.112 -0.595 -0.035 1.00 . A A . 139 LEU HB2 1 1
6 8742 1 1 47 LEU HB3 H -14.411 -0.630 -0.552 1.00 . A A . 139 LEU HB3 1 1
6 8743 1 1 47 LEU HD11 H -16.251 -3.018 -0.439 1.00 . A A . 139 LEU HD11 1 1
6 8744 1 1 47 LEU HD12 H -14.547 -3.027 -0.953 1.00 . A A . 139 LEU HD12 1 1
6 8745 1 1 47 LEU HD13 H -15.094 -4.103 0.348 1.00 . A A . 139 LEU HD13 1 1
6 8746 1 1 47 LEU HD21 H -13.276 -3.317 1.647 1.00 . A A . 139 LEU HD21 1 1
6 8747 1 1 47 LEU HD22 H -12.763 -1.856 0.772 1.00 . A A . 139 LEU HD22 1 1
6 8748 1 1 47 LEU HD23 H -13.372 -1.733 2.429 1.00 . A A . 139 LEU HD23 1 1
6 8749 1 1 47 LEU HG H -15.598 -2.196 1.782 1.00 . A A . 139 LEU HG 1 1
6 8750 1 1 47 LEU N N -15.691 0.502 2.349 1.00 . A A . 139 LEU N 1 1
6 8751 1 1 47 LEU O O -13.697 2.329 0.167 1.00 . A A . 139 LEU O 1 1
6 8752 1 1 48 GLN C C -15.357 4.781 0.344 1.00 . A A . 140 GLN C 1 1
6 8753 1 1 48 GLN CA C -16.013 3.665 -0.462 1.00 . A A . 140 GLN CA 1 1
6 8754 1 1 48 GLN CB C -17.445 4.012 -0.892 1.00 . A A . 140 GLN CB 1 1
6 8755 1 1 48 GLN CD C -19.088 3.591 -2.811 1.00 . A A . 140 GLN CD 1 1
6 8756 1 1 48 GLN CG C -17.723 3.286 -2.210 1.00 . A A . 140 GLN CG 1 1
6 8757 1 1 48 GLN H H -16.790 1.932 0.505 1.00 . A A . 140 GLN H 1 1
6 8758 1 1 48 GLN HA H -15.420 3.560 -1.367 1.00 . A A . 140 GLN HA 1 1
6 8759 1 1 48 GLN HB2 H -18.166 3.732 -0.124 1.00 . A A . 140 GLN HB2 1 1
6 8760 1 1 48 GLN HB3 H -17.522 5.086 -1.075 1.00 . A A . 140 GLN HB3 1 1
6 8761 1 1 48 GLN HE21 H -18.296 3.839 -4.693 1.00 . A A . 140 GLN HE21 1 1
6 8762 1 1 48 GLN HE22 H -20.038 3.997 -4.542 1.00 . A A . 140 GLN HE22 1 1
6 8763 1 1 48 GLN HG2 H -16.954 3.590 -2.922 1.00 . A A . 140 GLN HG2 1 1
6 8764 1 1 48 GLN HG3 H -17.669 2.216 -2.022 1.00 . A A . 140 GLN HG3 1 1
6 8765 1 1 48 GLN N N -15.929 2.382 0.212 1.00 . A A . 140 GLN N 1 1
6 8766 1 1 48 GLN NE2 N -19.140 3.811 -4.123 1.00 . A A . 140 GLN NE2 1 1
6 8767 1 1 48 GLN O O -14.819 5.701 -0.262 1.00 . A A . 140 GLN O 1 1
6 8768 1 1 48 GLN OE1 O -20.095 3.612 -2.111 1.00 . A A . 140 GLN OE1 1 1
6 8769 1 1 49 GLU C C -13.043 5.495 2.070 1.00 . A A . 141 GLU C 1 1
6 8770 1 1 49 GLU CA C -14.523 5.657 2.437 1.00 . A A . 141 GLU CA 1 1
6 8771 1 1 49 GLU CB C -14.724 5.494 3.948 1.00 . A A . 141 GLU CB 1 1
6 8772 1 1 49 GLU CD C -16.292 5.610 5.926 1.00 . A A . 141 GLU CD 1 1
6 8773 1 1 49 GLU CG C -16.164 5.752 4.411 1.00 . A A . 141 GLU CG 1 1
6 8774 1 1 49 GLU H H -15.843 3.972 2.151 1.00 . A A . 141 GLU H 1 1
6 8775 1 1 49 GLU HA H -14.819 6.669 2.154 1.00 . A A . 141 GLU HA 1 1
6 8776 1 1 49 GLU HB2 H -14.404 4.503 4.266 1.00 . A A . 141 GLU HB2 1 1
6 8777 1 1 49 GLU HB3 H -14.085 6.229 4.432 1.00 . A A . 141 GLU HB3 1 1
6 8778 1 1 49 GLU HG2 H -16.462 6.757 4.115 1.00 . A A . 141 GLU HG2 1 1
6 8779 1 1 49 GLU HG3 H -16.841 5.038 3.948 1.00 . A A . 141 GLU HG3 1 1
6 8780 1 1 49 GLU N N -15.334 4.715 1.678 1.00 . A A . 141 GLU N 1 1
6 8781 1 1 49 GLU O O -12.368 6.479 1.771 1.00 . A A . 141 GLU O 1 1
6 8782 1 1 49 GLU OE1 O -15.848 4.561 6.441 1.00 . A A . 141 GLU OE1 1 1
6 8783 1 1 49 GLU OE2 O -16.824 6.557 6.545 1.00 . A A . 141 GLU OE2 1 1
6 8784 1 1 50 MET C C -10.816 4.496 0.353 1.00 . A A . 142 MET C 1 1
6 8785 1 1 50 MET CA C -11.141 3.971 1.755 1.00 . A A . 142 MET CA 1 1
6 8786 1 1 50 MET CB C -10.864 2.464 1.837 1.00 . A A . 142 MET CB 1 1
6 8787 1 1 50 MET CE C -9.307 -0.224 3.011 1.00 . A A . 142 MET CE 1 1
6 8788 1 1 50 MET CG C -11.123 1.892 3.232 1.00 . A A . 142 MET CG 1 1
6 8789 1 1 50 MET H H -13.165 3.488 2.293 1.00 . A A . 142 MET H 1 1
6 8790 1 1 50 MET HA H -10.498 4.482 2.474 1.00 . A A . 142 MET HA 1 1
6 8791 1 1 50 MET HB2 H -11.480 1.923 1.122 1.00 . A A . 142 MET HB2 1 1
6 8792 1 1 50 MET HB3 H -9.824 2.285 1.582 1.00 . A A . 142 MET HB3 1 1
6 8793 1 1 50 MET HE1 H -9.058 0.084 1.997 1.00 . A A . 142 MET HE1 1 1
6 8794 1 1 50 MET HE2 H -9.120 -1.292 3.122 1.00 . A A . 142 MET HE2 1 1
6 8795 1 1 50 MET HE3 H -8.701 0.327 3.727 1.00 . A A . 142 MET HE3 1 1
6 8796 1 1 50 MET HG2 H -10.404 2.321 3.927 1.00 . A A . 142 MET HG2 1 1
6 8797 1 1 50 MET HG3 H -12.123 2.170 3.557 1.00 . A A . 142 MET HG3 1 1
6 8798 1 1 50 MET N N -12.535 4.259 2.090 1.00 . A A . 142 MET N 1 1
6 8799 1 1 50 MET O O -9.850 5.243 0.163 1.00 . A A . 142 MET O 1 1
6 8800 1 1 50 MET SD S -11.056 0.087 3.337 1.00 . A A . 142 MET SD 1 1
6 8801 1 1 51 ILE C C -11.507 6.107 -1.943 1.00 . A A . 143 ILE C 1 1
6 8802 1 1 51 ILE CA C -11.604 4.590 -1.985 1.00 . A A . 143 ILE CA 1 1
6 8803 1 1 51 ILE CB C -12.829 4.121 -2.792 1.00 . A A . 143 ILE CB 1 1
6 8804 1 1 51 ILE CD1 C -12.089 2.057 -4.152 1.00 . A A . 143 ILE CD1 1 1
6 8805 1 1 51 ILE CG1 C -12.902 2.592 -2.970 1.00 . A A . 143 ILE CG1 1 1
6 8806 1 1 51 ILE CG2 C -12.934 4.816 -4.157 1.00 . A A . 143 ILE CG2 1 1
6 8807 1 1 51 ILE H H -12.411 3.482 -0.354 1.00 . A A . 143 ILE H 1 1
6 8808 1 1 51 ILE HA H -10.707 4.211 -2.464 1.00 . A A . 143 ILE HA 1 1
6 8809 1 1 51 ILE HB H -13.705 4.431 -2.233 1.00 . A A . 143 ILE HB 1 1
6 8810 1 1 51 ILE HD11 H -12.151 0.972 -4.167 1.00 . A A . 143 ILE HD11 1 1
6 8811 1 1 51 ILE HD12 H -12.498 2.424 -5.090 1.00 . A A . 143 ILE HD12 1 1
6 8812 1 1 51 ILE HD13 H -11.047 2.357 -4.064 1.00 . A A . 143 ILE HD13 1 1
6 8813 1 1 51 ILE HG12 H -12.558 2.090 -2.067 1.00 . A A . 143 ILE HG12 1 1
6 8814 1 1 51 ILE HG13 H -13.943 2.314 -3.136 1.00 . A A . 143 ILE HG13 1 1
6 8815 1 1 51 ILE HG21 H -12.022 4.672 -4.738 1.00 . A A . 143 ILE HG21 1 1
6 8816 1 1 51 ILE HG22 H -13.781 4.388 -4.690 1.00 . A A . 143 ILE HG22 1 1
6 8817 1 1 51 ILE HG23 H -13.115 5.884 -4.042 1.00 . A A . 143 ILE HG23 1 1
6 8818 1 1 51 ILE N N -11.654 4.103 -0.616 1.00 . A A . 143 ILE N 1 1
6 8819 1 1 51 ILE O O -10.496 6.653 -2.354 1.00 . A A . 143 ILE O 1 1
6 8820 1 1 52 ALA C C -11.441 8.921 -0.812 1.00 . A A . 144 ALA C 1 1
6 8821 1 1 52 ALA CA C -12.647 8.233 -1.463 1.00 . A A . 144 ALA CA 1 1
6 8822 1 1 52 ALA CB C -13.975 8.631 -0.814 1.00 . A A . 144 ALA CB 1 1
6 8823 1 1 52 ALA H H -13.301 6.272 -1.014 1.00 . A A . 144 ALA H 1 1
6 8824 1 1 52 ALA HA H -12.682 8.544 -2.509 1.00 . A A . 144 ALA HA 1 1
6 8825 1 1 52 ALA HB1 H -14.796 8.117 -1.325 1.00 . A A . 144 ALA HB1 1 1
6 8826 1 1 52 ALA HB2 H -13.979 8.343 0.237 1.00 . A A . 144 ALA HB2 1 1
6 8827 1 1 52 ALA HB3 H -14.119 9.708 -0.896 1.00 . A A . 144 ALA HB3 1 1
6 8828 1 1 52 ALA N N -12.532 6.785 -1.430 1.00 . A A . 144 ALA N 1 1
6 8829 1 1 52 ALA O O -10.994 9.957 -1.292 1.00 . A A . 144 ALA O 1 1
6 8830 1 1 53 GLU C C -8.519 8.950 -0.064 1.00 . A A . 145 GLU C 1 1
6 8831 1 1 53 GLU CA C -9.701 8.863 0.915 1.00 . A A . 145 GLU CA 1 1
6 8832 1 1 53 GLU CB C -9.365 7.992 2.138 1.00 . A A . 145 GLU CB 1 1
6 8833 1 1 53 GLU CD C -9.016 9.841 3.857 1.00 . A A . 145 GLU CD 1 1
6 8834 1 1 53 GLU CG C -8.388 8.664 3.115 1.00 . A A . 145 GLU CG 1 1
6 8835 1 1 53 GLU H H -11.329 7.504 0.635 1.00 . A A . 145 GLU H 1 1
6 8836 1 1 53 GLU HA H -9.938 9.872 1.255 1.00 . A A . 145 GLU HA 1 1
6 8837 1 1 53 GLU HB2 H -10.282 7.770 2.683 1.00 . A A . 145 GLU HB2 1 1
6 8838 1 1 53 GLU HB3 H -8.931 7.050 1.798 1.00 . A A . 145 GLU HB3 1 1
6 8839 1 1 53 GLU HG2 H -8.080 7.929 3.858 1.00 . A A . 145 GLU HG2 1 1
6 8840 1 1 53 GLU HG3 H -7.502 9.011 2.583 1.00 . A A . 145 GLU HG3 1 1
6 8841 1 1 53 GLU N N -10.893 8.340 0.260 1.00 . A A . 145 GLU N 1 1
6 8842 1 1 53 GLU O O -7.726 9.886 0.014 1.00 . A A . 145 GLU O 1 1
6 8843 1 1 53 GLU OE1 O -9.835 9.571 4.762 1.00 . A A . 145 GLU OE1 1 1
6 8844 1 1 53 GLU OE2 O -8.650 10.989 3.516 1.00 . A A . 145 GLU OE2 1 1
6 8845 1 1 54 ALA C C -7.575 8.499 -3.273 1.00 . A A . 146 ALA C 1 1
6 8846 1 1 54 ALA CA C -7.244 7.914 -1.890 1.00 . A A . 146 ALA CA 1 1
6 8847 1 1 54 ALA CB C -6.808 6.458 -2.033 1.00 . A A . 146 ALA CB 1 1
6 8848 1 1 54 ALA H H -9.046 7.196 -0.954 1.00 . A A . 146 ALA H 1 1
6 8849 1 1 54 ALA HA H -6.391 8.461 -1.482 1.00 . A A . 146 ALA HA 1 1
6 8850 1 1 54 ALA HB1 H -7.602 5.910 -2.536 1.00 . A A . 146 ALA HB1 1 1
6 8851 1 1 54 ALA HB2 H -5.891 6.403 -2.620 1.00 . A A . 146 ALA HB2 1 1
6 8852 1 1 54 ALA HB3 H -6.635 6.022 -1.051 1.00 . A A . 146 ALA HB3 1 1
6 8853 1 1 54 ALA N N -8.369 7.962 -0.954 1.00 . A A . 146 ALA N 1 1
6 8854 1 1 54 ALA O O -6.761 9.189 -3.882 1.00 . A A . 146 ALA O 1 1
6 8855 1 1 55 ASP C C -9.531 9.874 -5.342 1.00 . A A . 147 ASP C 1 1
6 8856 1 1 55 ASP CA C -9.172 8.405 -5.167 1.00 . A A . 147 ASP CA 1 1
6 8857 1 1 55 ASP CB C -10.373 7.510 -5.512 1.00 . A A . 147 ASP CB 1 1
6 8858 1 1 55 ASP CG C -10.911 7.723 -6.926 1.00 . A A . 147 ASP CG 1 1
6 8859 1 1 55 ASP H H -9.373 7.638 -3.212 1.00 . A A . 147 ASP H 1 1
6 8860 1 1 55 ASP HA H -8.362 8.123 -5.832 1.00 . A A . 147 ASP HA 1 1
6 8861 1 1 55 ASP HB2 H -10.079 6.467 -5.412 1.00 . A A . 147 ASP HB2 1 1
6 8862 1 1 55 ASP HB3 H -11.184 7.727 -4.819 1.00 . A A . 147 ASP HB3 1 1
6 8863 1 1 55 ASP N N -8.744 8.148 -3.804 1.00 . A A . 147 ASP N 1 1
6 8864 1 1 55 ASP O O -10.632 10.289 -4.986 1.00 . A A . 147 ASP O 1 1
6 8865 1 1 55 ASP OD1 O -10.267 8.478 -7.685 1.00 . A A . 147 ASP OD1 1 1
6 8866 1 1 55 ASP OD2 O -11.985 7.154 -7.225 1.00 . A A . 147 ASP OD2 1 1
6 8867 1 1 56 ARG C C -9.523 12.142 -7.734 1.00 . A A . 148 ARG C 1 1
6 8868 1 1 56 ARG CA C -8.905 12.019 -6.339 1.00 . A A . 148 ARG CA 1 1
6 8869 1 1 56 ARG CB C -7.600 12.818 -6.221 1.00 . A A . 148 ARG CB 1 1
6 8870 1 1 56 ARG CD C -5.300 13.234 -7.107 1.00 . A A . 148 ARG CD 1 1
6 8871 1 1 56 ARG CG C -6.674 12.646 -7.432 1.00 . A A . 148 ARG CG 1 1
6 8872 1 1 56 ARG CZ C -3.853 12.408 -8.977 1.00 . A A . 148 ARG CZ 1 1
6 8873 1 1 56 ARG H H -7.774 10.208 -6.280 1.00 . A A . 148 ARG H 1 1
6 8874 1 1 56 ARG HA H -9.606 12.450 -5.621 1.00 . A A . 148 ARG HA 1 1
6 8875 1 1 56 ARG HB2 H -7.849 13.876 -6.128 1.00 . A A . 148 ARG HB2 1 1
6 8876 1 1 56 ARG HB3 H -7.080 12.502 -5.315 1.00 . A A . 148 ARG HB3 1 1
6 8877 1 1 56 ARG HD2 H -5.442 14.225 -6.675 1.00 . A A . 148 ARG HD2 1 1
6 8878 1 1 56 ARG HD3 H -4.810 12.603 -6.364 1.00 . A A . 148 ARG HD3 1 1
6 8879 1 1 56 ARG HE H -4.380 14.337 -8.665 1.00 . A A . 148 ARG HE 1 1
6 8880 1 1 56 ARG HG2 H -6.575 11.592 -7.685 1.00 . A A . 148 ARG HG2 1 1
6 8881 1 1 56 ARG HG3 H -7.092 13.178 -8.289 1.00 . A A . 148 ARG HG3 1 1
6 8882 1 1 56 ARG HH11 H -4.555 10.923 -7.781 1.00 . A A . 148 ARG HH11 1 1
6 8883 1 1 56 ARG HH12 H -3.447 10.399 -9.028 1.00 . A A . 148 ARG HH12 1 1
6 8884 1 1 56 ARG HH21 H -3.006 13.656 -10.351 1.00 . A A . 148 ARG HH21 1 1
6 8885 1 1 56 ARG HH22 H -2.617 11.967 -10.541 1.00 . A A . 148 ARG HH22 1 1
6 8886 1 1 56 ARG N N -8.648 10.631 -5.989 1.00 . A A . 148 ARG N 1 1
6 8887 1 1 56 ARG NE N -4.474 13.394 -8.313 1.00 . A A . 148 ARG NE 1 1
6 8888 1 1 56 ARG NH1 N -3.976 11.140 -8.578 1.00 . A A . 148 ARG NH1 1 1
6 8889 1 1 56 ARG NH2 N -3.094 12.700 -10.038 1.00 . A A . 148 ARG NH2 1 1
6 8890 1 1 56 ARG O O -9.947 13.230 -8.116 1.00 . A A . 148 ARG O 1 1
6 8891 1 1 57 ASN C C -11.351 10.732 -10.175 1.00 . A A . 149 ASN C 1 1
6 8892 1 1 57 ASN CA C -9.882 11.100 -9.937 1.00 . A A . 149 ASN CA 1 1
6 8893 1 1 57 ASN CB C -8.916 10.241 -10.765 1.00 . A A . 149 ASN CB 1 1
6 8894 1 1 57 ASN CG C -9.250 8.756 -10.702 1.00 . A A . 149 ASN CG 1 1
6 8895 1 1 57 ASN H H -9.284 10.156 -8.109 1.00 . A A . 149 ASN H 1 1
6 8896 1 1 57 ASN HA H -9.749 12.120 -10.299 1.00 . A A . 149 ASN HA 1 1
6 8897 1 1 57 ASN HB2 H -9.003 10.546 -11.809 1.00 . A A . 149 ASN HB2 1 1
6 8898 1 1 57 ASN HB3 H -7.888 10.419 -10.447 1.00 . A A . 149 ASN HB3 1 1
6 8899 1 1 57 ASN HD21 H -7.764 8.364 -9.358 1.00 . A A . 149 ASN HD21 1 1
6 8900 1 1 57 ASN HD22 H -8.740 6.993 -9.859 1.00 . A A . 149 ASN HD22 1 1
6 8901 1 1 57 ASN N N -9.522 11.056 -8.520 1.00 . A A . 149 ASN N 1 1
6 8902 1 1 57 ASN ND2 N -8.502 7.973 -9.933 1.00 . A A . 149 ASN ND2 1 1
6 8903 1 1 57 ASN O O -11.912 11.095 -11.203 1.00 . A A . 149 ASN O 1 1
6 8904 1 1 57 ASN OD1 O -10.194 8.314 -11.341 1.00 . A A . 149 ASN OD1 1 1
6 8905 1 1 58 ASP C C -13.776 8.568 -10.113 1.00 . A A . 150 ASP C 1 1
6 8906 1 1 58 ASP CA C -13.389 9.704 -9.155 1.00 . A A . 150 ASP CA 1 1
6 8907 1 1 58 ASP CB C -14.263 10.963 -9.320 1.00 . A A . 150 ASP CB 1 1
6 8908 1 1 58 ASP CG C -15.725 10.735 -8.937 1.00 . A A . 150 ASP CG 1 1
6 8909 1 1 58 ASP H H -11.397 9.726 -8.437 1.00 . A A . 150 ASP H 1 1
6 8910 1 1 58 ASP HA H -13.551 9.322 -8.147 1.00 . A A . 150 ASP HA 1 1
6 8911 1 1 58 ASP HB2 H -13.875 11.758 -8.683 1.00 . A A . 150 ASP HB2 1 1
6 8912 1 1 58 ASP HB3 H -14.235 11.299 -10.357 1.00 . A A . 150 ASP HB3 1 1
6 8913 1 1 58 ASP N N -11.969 10.037 -9.213 1.00 . A A . 150 ASP N 1 1
6 8914 1 1 58 ASP O O -14.899 8.521 -10.605 1.00 . A A . 150 ASP O 1 1
6 8915 1 1 58 ASP OD1 O -15.950 10.071 -7.902 1.00 . A A . 150 ASP OD1 1 1
6 8916 1 1 58 ASP OD2 O -16.593 11.255 -9.671 1.00 . A A . 150 ASP OD2 1 1
6 8917 1 1 59 ASP C C -13.735 5.301 -10.104 1.00 . A A . 151 ASP C 1 1
6 8918 1 1 59 ASP CA C -13.149 6.364 -11.041 1.00 . A A . 151 ASP CA 1 1
6 8919 1 1 59 ASP CB C -11.891 5.826 -11.750 1.00 . A A . 151 ASP CB 1 1
6 8920 1 1 59 ASP CG C -10.706 5.541 -10.826 1.00 . A A . 151 ASP CG 1 1
6 8921 1 1 59 ASP H H -11.936 7.727 -9.946 1.00 . A A . 151 ASP H 1 1
6 8922 1 1 59 ASP HA H -13.891 6.554 -11.819 1.00 . A A . 151 ASP HA 1 1
6 8923 1 1 59 ASP HB2 H -12.149 4.898 -12.261 1.00 . A A . 151 ASP HB2 1 1
6 8924 1 1 59 ASP HB3 H -11.578 6.546 -12.506 1.00 . A A . 151 ASP HB3 1 1
6 8925 1 1 59 ASP N N -12.864 7.614 -10.334 1.00 . A A . 151 ASP N 1 1
6 8926 1 1 59 ASP O O -14.230 4.279 -10.572 1.00 . A A . 151 ASP O 1 1
6 8927 1 1 59 ASP OD1 O -10.838 5.782 -9.606 1.00 . A A . 151 ASP OD1 1 1
6 8928 1 1 59 ASP OD2 O -9.659 5.114 -11.357 1.00 . A A . 151 ASP OD2 1 1
6 8929 1 1 60 ASN C C -13.035 3.337 -7.822 1.00 . A A . 152 ASN C 1 1
6 8930 1 1 60 ASN CA C -13.996 4.536 -7.759 1.00 . A A . 152 ASN CA 1 1
6 8931 1 1 60 ASN CB C -15.494 4.167 -7.808 1.00 . A A . 152 ASN CB 1 1
6 8932 1 1 60 ASN CG C -16.042 3.623 -6.482 1.00 . A A . 152 ASN CG 1 1
6 8933 1 1 60 ASN H H -13.168 6.346 -8.466 1.00 . A A . 152 ASN H 1 1
6 8934 1 1 60 ASN HA H -13.818 5.058 -6.822 1.00 . A A . 152 ASN HA 1 1
6 8935 1 1 60 ASN HB2 H -16.064 5.065 -8.049 1.00 . A A . 152 ASN HB2 1 1
6 8936 1 1 60 ASN HB3 H -15.675 3.433 -8.595 1.00 . A A . 152 ASN HB3 1 1
6 8937 1 1 60 ASN HD21 H -14.877 1.974 -6.589 1.00 . A A . 152 ASN HD21 1 1
6 8938 1 1 60 ASN HD22 H -15.946 2.068 -5.191 1.00 . A A . 152 ASN HD22 1 1
6 8939 1 1 60 ASN N N -13.650 5.513 -8.786 1.00 . A A . 152 ASN N 1 1
6 8940 1 1 60 ASN ND2 N -15.592 2.453 -6.049 1.00 . A A . 152 ASN ND2 1 1
6 8941 1 1 60 ASN O O -13.426 2.184 -7.626 1.00 . A A . 152 ASN O 1 1
6 8942 1 1 60 ASN OD1 O -16.892 4.237 -5.842 1.00 . A A . 152 ASN OD1 1 1
6 8943 1 1 61 GLU C C -9.470 3.482 -7.365 1.00 . A A . 153 GLU C 1 1
6 8944 1 1 61 GLU CA C -10.633 2.706 -7.993 1.00 . A A . 153 GLU CA 1 1
6 8945 1 1 61 GLU CB C -10.239 2.205 -9.395 1.00 . A A . 153 GLU CB 1 1
6 8946 1 1 61 GLU CD C -11.041 1.475 -11.716 1.00 . A A . 153 GLU CD 1 1
6 8947 1 1 61 GLU CG C -11.438 1.932 -10.315 1.00 . A A . 153 GLU CG 1 1
6 8948 1 1 61 GLU H H -11.484 4.577 -8.275 1.00 . A A . 153 GLU H 1 1
6 8949 1 1 61 GLU HA H -10.896 1.864 -7.352 1.00 . A A . 153 GLU HA 1 1
6 8950 1 1 61 GLU HB2 H -9.599 2.945 -9.879 1.00 . A A . 153 GLU HB2 1 1
6 8951 1 1 61 GLU HB3 H -9.674 1.281 -9.275 1.00 . A A . 153 GLU HB3 1 1
6 8952 1 1 61 GLU HG2 H -12.069 1.180 -9.849 1.00 . A A . 153 GLU HG2 1 1
6 8953 1 1 61 GLU HG3 H -12.005 2.846 -10.454 1.00 . A A . 153 GLU HG3 1 1
6 8954 1 1 61 GLU N N -11.754 3.622 -8.074 1.00 . A A . 153 GLU N 1 1
6 8955 1 1 61 GLU O O -9.536 4.707 -7.259 1.00 . A A . 153 GLU O 1 1
6 8956 1 1 61 GLU OE1 O -10.330 2.254 -12.386 1.00 . A A . 153 GLU OE1 1 1
6 8957 1 1 61 GLU OE2 O -11.495 0.379 -12.110 1.00 . A A . 153 GLU OE2 1 1
6 8958 1 1 62 ILE C C -6.138 3.167 -7.682 1.00 . A A . 154 ILE C 1 1
6 8959 1 1 62 ILE CA C -7.146 3.393 -6.559 1.00 . A A . 154 ILE CA 1 1
6 8960 1 1 62 ILE CB C -6.591 2.783 -5.261 1.00 . A A . 154 ILE CB 1 1
6 8961 1 1 62 ILE CD1 C -8.301 3.312 -3.410 1.00 . A A . 154 ILE CD1 1 1
6 8962 1 1 62 ILE CG1 C -7.635 2.250 -4.275 1.00 . A A . 154 ILE CG1 1 1
6 8963 1 1 62 ILE CG2 C -5.656 3.794 -4.587 1.00 . A A . 154 ILE CG2 1 1
6 8964 1 1 62 ILE H H -8.431 1.775 -7.058 1.00 . A A . 154 ILE H 1 1
6 8965 1 1 62 ILE HA H -7.308 4.449 -6.367 1.00 . A A . 154 ILE HA 1 1
6 8966 1 1 62 ILE HB H -5.985 1.923 -5.537 1.00 . A A . 154 ILE HB 1 1
6 8967 1 1 62 ILE HD11 H -7.567 3.737 -2.730 1.00 . A A . 154 ILE HD11 1 1
6 8968 1 1 62 ILE HD12 H -8.746 4.092 -4.031 1.00 . A A . 154 ILE HD12 1 1
6 8969 1 1 62 ILE HD13 H -9.067 2.821 -2.815 1.00 . A A . 154 ILE HD13 1 1
6 8970 1 1 62 ILE HG12 H -8.409 1.700 -4.798 1.00 . A A . 154 ILE HG12 1 1
6 8971 1 1 62 ILE HG13 H -7.122 1.556 -3.615 1.00 . A A . 154 ILE HG13 1 1
6 8972 1 1 62 ILE HG21 H -5.250 3.373 -3.670 1.00 . A A . 154 ILE HG21 1 1
6 8973 1 1 62 ILE HG22 H -4.838 4.040 -5.261 1.00 . A A . 154 ILE HG22 1 1
6 8974 1 1 62 ILE HG23 H -6.189 4.715 -4.353 1.00 . A A . 154 ILE HG23 1 1
6 8975 1 1 62 ILE N N -8.399 2.786 -6.980 1.00 . A A . 154 ILE N 1 1
6 8976 1 1 62 ILE O O -5.919 2.018 -8.073 1.00 . A A . 154 ILE O 1 1
6 8977 1 1 63 ASP C C -3.070 4.080 -8.304 1.00 . A A . 155 ASP C 1 1
6 8978 1 1 63 ASP CA C -4.384 4.127 -9.099 1.00 . A A . 155 ASP CA 1 1
6 8979 1 1 63 ASP CB C -4.409 5.256 -10.148 1.00 . A A . 155 ASP CB 1 1
6 8980 1 1 63 ASP CG C -4.120 6.656 -9.603 1.00 . A A . 155 ASP CG 1 1
6 8981 1 1 63 ASP H H -5.736 5.138 -7.778 1.00 . A A . 155 ASP H 1 1
6 8982 1 1 63 ASP HA H -4.493 3.192 -9.657 1.00 . A A . 155 ASP HA 1 1
6 8983 1 1 63 ASP HB2 H -3.664 5.044 -10.915 1.00 . A A . 155 ASP HB2 1 1
6 8984 1 1 63 ASP HB3 H -5.389 5.261 -10.627 1.00 . A A . 155 ASP HB3 1 1
6 8985 1 1 63 ASP N N -5.515 4.235 -8.180 1.00 . A A . 155 ASP N 1 1
6 8986 1 1 63 ASP O O -3.068 4.292 -7.088 1.00 . A A . 155 ASP O 1 1
6 8987 1 1 63 ASP OD1 O -3.140 6.795 -8.839 1.00 . A A . 155 ASP OD1 1 1
6 8988 1 1 63 ASP OD2 O -4.877 7.578 -9.974 1.00 . A A . 155 ASP OD2 1 1
6 8989 1 1 64 GLU C C -0.355 4.996 -7.497 1.00 . A A . 156 GLU C 1 1
6 8990 1 1 64 GLU CA C -0.640 3.751 -8.336 1.00 . A A . 156 GLU CA 1 1
6 8991 1 1 64 GLU CB C 0.491 3.535 -9.353 1.00 . A A . 156 GLU CB 1 1
6 8992 1 1 64 GLU CD C 1.924 1.829 -10.558 1.00 . A A . 156 GLU CD 1 1
6 8993 1 1 64 GLU CG C 0.682 2.052 -9.694 1.00 . A A . 156 GLU CG 1 1
6 8994 1 1 64 GLU H H -2.002 3.637 -9.975 1.00 . A A . 156 GLU H 1 1
6 8995 1 1 64 GLU HA H -0.652 2.903 -7.648 1.00 . A A . 156 GLU HA 1 1
6 8996 1 1 64 GLU HB2 H 0.318 4.117 -10.260 1.00 . A A . 156 GLU HB2 1 1
6 8997 1 1 64 GLU HB3 H 1.422 3.881 -8.899 1.00 . A A . 156 GLU HB3 1 1
6 8998 1 1 64 GLU HG2 H 0.812 1.484 -8.771 1.00 . A A . 156 GLU HG2 1 1
6 8999 1 1 64 GLU HG3 H -0.202 1.677 -10.210 1.00 . A A . 156 GLU HG3 1 1
6 9000 1 1 64 GLU N N -1.946 3.821 -8.984 1.00 . A A . 156 GLU N 1 1
6 9001 1 1 64 GLU O O -0.074 4.870 -6.310 1.00 . A A . 156 GLU O 1 1
6 9002 1 1 64 GLU OE1 O 3.020 2.219 -10.095 1.00 . A A . 156 GLU OE1 1 1
6 9003 1 1 64 GLU OE2 O 1.757 1.267 -11.661 1.00 . A A . 156 GLU OE2 1 1
6 9004 1 1 65 ASP C C -0.813 7.640 -6.149 1.00 . A A . 157 ASP C 1 1
6 9005 1 1 65 ASP CA C 0.036 7.402 -7.404 1.00 . A A . 157 ASP CA 1 1
6 9006 1 1 65 ASP CB C 0.112 8.612 -8.355 1.00 . A A . 157 ASP CB 1 1
6 9007 1 1 65 ASP CG C -1.140 9.487 -8.385 1.00 . A A . 157 ASP CG 1 1
6 9008 1 1 65 ASP H H -0.702 6.247 -9.056 1.00 . A A . 157 ASP H 1 1
6 9009 1 1 65 ASP HA H 1.058 7.223 -7.070 1.00 . A A . 157 ASP HA 1 1
6 9010 1 1 65 ASP HB2 H 0.926 9.249 -8.009 1.00 . A A . 157 ASP HB2 1 1
6 9011 1 1 65 ASP HB3 H 0.356 8.281 -9.365 1.00 . A A . 157 ASP HB3 1 1
6 9012 1 1 65 ASP N N -0.389 6.189 -8.099 1.00 . A A . 157 ASP N 1 1
6 9013 1 1 65 ASP O O -0.278 7.878 -5.069 1.00 . A A . 157 ASP O 1 1
6 9014 1 1 65 ASP OD1 O -1.267 10.315 -7.458 1.00 . A A . 157 ASP OD1 1 1
6 9015 1 1 65 ASP OD2 O -1.935 9.339 -9.339 1.00 . A A . 157 ASP OD2 1 1
6 9016 1 1 66 GLU C C -2.700 6.651 -4.069 1.00 . A A . 158 GLU C 1 1
6 9017 1 1 66 GLU CA C -3.072 7.639 -5.178 1.00 . A A . 158 GLU CA 1 1
6 9018 1 1 66 GLU CB C -4.487 7.356 -5.691 1.00 . A A . 158 GLU CB 1 1
6 9019 1 1 66 GLU CD C -6.264 8.074 -7.366 1.00 . A A . 158 GLU CD 1 1
6 9020 1 1 66 GLU CG C -4.979 8.461 -6.639 1.00 . A A . 158 GLU CG 1 1
6 9021 1 1 66 GLU H H -2.498 7.277 -7.203 1.00 . A A . 158 GLU H 1 1
6 9022 1 1 66 GLU HA H -3.035 8.651 -4.772 1.00 . A A . 158 GLU HA 1 1
6 9023 1 1 66 GLU HB2 H -4.479 6.392 -6.197 1.00 . A A . 158 GLU HB2 1 1
6 9024 1 1 66 GLU HB3 H -5.173 7.296 -4.845 1.00 . A A . 158 GLU HB3 1 1
6 9025 1 1 66 GLU HG2 H -5.157 9.370 -6.062 1.00 . A A . 158 GLU HG2 1 1
6 9026 1 1 66 GLU HG3 H -4.223 8.671 -7.393 1.00 . A A . 158 GLU HG3 1 1
6 9027 1 1 66 GLU N N -2.135 7.525 -6.288 1.00 . A A . 158 GLU N 1 1
6 9028 1 1 66 GLU O O -2.631 7.020 -2.894 1.00 . A A . 158 GLU O 1 1
6 9029 1 1 66 GLU OE1 O -6.516 6.854 -7.486 1.00 . A A . 158 GLU OE1 1 1
6 9030 1 1 66 GLU OE2 O -6.971 9.011 -7.803 1.00 . A A . 158 GLU OE2 1 1
6 9031 1 1 67 PHE C C -0.821 4.711 -2.783 1.00 . A A . 159 PHE C 1 1
6 9032 1 1 67 PHE CA C -2.116 4.345 -3.507 1.00 . A A . 159 PHE CA 1 1
6 9033 1 1 67 PHE CB C -2.019 2.998 -4.233 1.00 . A A . 159 PHE CB 1 1
6 9034 1 1 67 PHE CD1 C -2.948 1.425 -2.486 1.00 . A A . 159 PHE CD1 1 1
6 9035 1 1 67 PHE CD2 C -0.696 1.041 -3.317 1.00 . A A . 159 PHE CD2 1 1
6 9036 1 1 67 PHE CE1 C -2.851 0.275 -1.689 1.00 . A A . 159 PHE CE1 1 1
6 9037 1 1 67 PHE CE2 C -0.596 -0.105 -2.509 1.00 . A A . 159 PHE CE2 1 1
6 9038 1 1 67 PHE CG C -1.873 1.810 -3.307 1.00 . A A . 159 PHE CG 1 1
6 9039 1 1 67 PHE CZ C -1.678 -0.498 -1.704 1.00 . A A . 159 PHE CZ 1 1
6 9040 1 1 67 PHE H H -2.465 5.173 -5.445 1.00 . A A . 159 PHE H 1 1
6 9041 1 1 67 PHE HA H -2.914 4.284 -2.763 1.00 . A A . 159 PHE HA 1 1
6 9042 1 1 67 PHE HB2 H -2.927 2.843 -4.814 1.00 . A A . 159 PHE HB2 1 1
6 9043 1 1 67 PHE HB3 H -1.189 3.021 -4.938 1.00 . A A . 159 PHE HB3 1 1
6 9044 1 1 67 PHE HD1 H -3.853 2.010 -2.445 1.00 . A A . 159 PHE HD1 1 1
6 9045 1 1 67 PHE HD2 H 0.121 1.310 -3.971 1.00 . A A . 159 PHE HD2 1 1
6 9046 1 1 67 PHE HE1 H -3.666 0.025 -1.031 1.00 . A A . 159 PHE HE1 1 1
6 9047 1 1 67 PHE HE2 H 0.307 -0.693 -2.509 1.00 . A A . 159 PHE HE2 1 1
6 9048 1 1 67 PHE HZ H -1.597 -1.381 -1.088 1.00 . A A . 159 PHE HZ 1 1
6 9049 1 1 67 PHE N N -2.460 5.394 -4.453 1.00 . A A . 159 PHE N 1 1
6 9050 1 1 67 PHE O O -0.818 4.822 -1.561 1.00 . A A . 159 PHE O 1 1
6 9051 1 1 68 ILE C C 1.334 6.517 -1.980 1.00 . A A . 160 ILE C 1 1
6 9052 1 1 68 ILE CA C 1.545 5.407 -3.017 1.00 . A A . 160 ILE CA 1 1
6 9053 1 1 68 ILE CB C 2.438 5.851 -4.201 1.00 . A A . 160 ILE CB 1 1
6 9054 1 1 68 ILE CD1 C 3.397 4.961 -6.428 1.00 . A A . 160 ILE CD1 1 1
6 9055 1 1 68 ILE CG1 C 2.931 4.631 -5.005 1.00 . A A . 160 ILE CG1 1 1
6 9056 1 1 68 ILE CG2 C 3.649 6.670 -3.726 1.00 . A A . 160 ILE CG2 1 1
6 9057 1 1 68 ILE H H 0.161 4.861 -4.537 1.00 . A A . 160 ILE H 1 1
6 9058 1 1 68 ILE HA H 2.026 4.581 -2.498 1.00 . A A . 160 ILE HA 1 1
6 9059 1 1 68 ILE HB H 1.835 6.476 -4.860 1.00 . A A . 160 ILE HB 1 1
6 9060 1 1 68 ILE HD11 H 4.262 5.622 -6.411 1.00 . A A . 160 ILE HD11 1 1
6 9061 1 1 68 ILE HD12 H 3.678 4.034 -6.931 1.00 . A A . 160 ILE HD12 1 1
6 9062 1 1 68 ILE HD13 H 2.592 5.432 -6.988 1.00 . A A . 160 ILE HD13 1 1
6 9063 1 1 68 ILE HG12 H 3.771 4.175 -4.483 1.00 . A A . 160 ILE HG12 1 1
6 9064 1 1 68 ILE HG13 H 2.129 3.899 -5.094 1.00 . A A . 160 ILE HG13 1 1
6 9065 1 1 68 ILE HG21 H 4.301 6.906 -4.566 1.00 . A A . 160 ILE HG21 1 1
6 9066 1 1 68 ILE HG22 H 3.328 7.614 -3.288 1.00 . A A . 160 ILE HG22 1 1
6 9067 1 1 68 ILE HG23 H 4.216 6.104 -2.988 1.00 . A A . 160 ILE HG23 1 1
6 9068 1 1 68 ILE N N 0.260 4.942 -3.532 1.00 . A A . 160 ILE N 1 1
6 9069 1 1 68 ILE O O 1.792 6.408 -0.841 1.00 . A A . 160 ILE O 1 1
6 9070 1 1 69 ARG C C -0.296 8.260 -0.194 1.00 . A A . 161 ARG C 1 1
6 9071 1 1 69 ARG CA C 0.349 8.713 -1.506 1.00 . A A . 161 ARG CA 1 1
6 9072 1 1 69 ARG CB C -0.496 9.754 -2.254 1.00 . A A . 161 ARG CB 1 1
6 9073 1 1 69 ARG CD C -0.492 11.064 -4.439 1.00 . A A . 161 ARG CD 1 1
6 9074 1 1 69 ARG CG C 0.359 10.459 -3.318 1.00 . A A . 161 ARG CG 1 1
6 9075 1 1 69 ARG CZ C -2.143 12.864 -4.797 1.00 . A A . 161 ARG CZ 1 1
6 9076 1 1 69 ARG H H 0.259 7.595 -3.320 1.00 . A A . 161 ARG H 1 1
6 9077 1 1 69 ARG HA H 1.302 9.179 -1.249 1.00 . A A . 161 ARG HA 1 1
6 9078 1 1 69 ARG HB2 H -1.347 9.260 -2.720 1.00 . A A . 161 ARG HB2 1 1
6 9079 1 1 69 ARG HB3 H -0.871 10.501 -1.554 1.00 . A A . 161 ARG HB3 1 1
6 9080 1 1 69 ARG HD2 H 0.183 11.448 -5.207 1.00 . A A . 161 ARG HD2 1 1
6 9081 1 1 69 ARG HD3 H -1.109 10.281 -4.875 1.00 . A A . 161 ARG HD3 1 1
6 9082 1 1 69 ARG HE H -1.337 12.375 -2.989 1.00 . A A . 161 ARG HE 1 1
6 9083 1 1 69 ARG HG2 H 0.965 11.236 -2.849 1.00 . A A . 161 ARG HG2 1 1
6 9084 1 1 69 ARG HG3 H 1.034 9.741 -3.784 1.00 . A A . 161 ARG HG3 1 1
6 9085 1 1 69 ARG HH11 H -1.667 11.787 -6.472 1.00 . A A . 161 ARG HH11 1 1
6 9086 1 1 69 ARG HH12 H -2.735 13.133 -6.746 1.00 . A A . 161 ARG HH12 1 1
6 9087 1 1 69 ARG HH21 H -2.864 14.061 -3.316 1.00 . A A . 161 ARG HH21 1 1
6 9088 1 1 69 ARG HH22 H -3.458 14.427 -4.913 1.00 . A A . 161 ARG HH22 1 1
6 9089 1 1 69 ARG N N 0.625 7.577 -2.372 1.00 . A A . 161 ARG N 1 1
6 9090 1 1 69 ARG NE N -1.359 12.151 -3.974 1.00 . A A . 161 ARG NE 1 1
6 9091 1 1 69 ARG NH1 N -2.180 12.585 -6.105 1.00 . A A . 161 ARG NH1 1 1
6 9092 1 1 69 ARG NH2 N -2.887 13.860 -4.305 1.00 . A A . 161 ARG NH2 1 1
6 9093 1 1 69 ARG O O 0.223 8.578 0.876 1.00 . A A . 161 ARG O 1 1
6 9094 1 1 70 ILE C C -1.203 6.136 1.828 1.00 . A A . 162 ILE C 1 1
6 9095 1 1 70 ILE CA C -2.056 7.111 1.007 1.00 . A A . 162 ILE CA 1 1
6 9096 1 1 70 ILE CB C -3.508 6.657 0.795 1.00 . A A . 162 ILE CB 1 1
6 9097 1 1 70 ILE CD1 C -5.677 6.596 2.077 1.00 . A A . 162 ILE CD1 1 1
6 9098 1 1 70 ILE CG1 C -4.163 6.466 2.166 1.00 . A A . 162 ILE CG1 1 1
6 9099 1 1 70 ILE CG2 C -3.641 5.352 0.011 1.00 . A A . 162 ILE CG2 1 1
6 9100 1 1 70 ILE H H -1.805 7.231 -1.130 1.00 . A A . 162 ILE H 1 1
6 9101 1 1 70 ILE HA H -2.125 8.013 1.612 1.00 . A A . 162 ILE HA 1 1
6 9102 1 1 70 ILE HB H -4.028 7.446 0.249 1.00 . A A . 162 ILE HB 1 1
6 9103 1 1 70 ILE HD11 H -6.098 6.485 3.075 1.00 . A A . 162 ILE HD11 1 1
6 9104 1 1 70 ILE HD12 H -5.922 7.580 1.679 1.00 . A A . 162 ILE HD12 1 1
6 9105 1 1 70 ILE HD13 H -6.077 5.824 1.426 1.00 . A A . 162 ILE HD13 1 1
6 9106 1 1 70 ILE HG12 H -3.901 5.480 2.551 1.00 . A A . 162 ILE HG12 1 1
6 9107 1 1 70 ILE HG13 H -3.810 7.228 2.860 1.00 . A A . 162 ILE HG13 1 1
6 9108 1 1 70 ILE HG21 H -4.687 5.087 -0.125 1.00 . A A . 162 ILE HG21 1 1
6 9109 1 1 70 ILE HG22 H -3.185 5.475 -0.963 1.00 . A A . 162 ILE HG22 1 1
6 9110 1 1 70 ILE HG23 H -3.158 4.544 0.551 1.00 . A A . 162 ILE HG23 1 1
6 9111 1 1 70 ILE N N -1.409 7.517 -0.236 1.00 . A A . 162 ILE N 1 1
6 9112 1 1 70 ILE O O -1.226 6.195 3.063 1.00 . A A . 162 ILE O 1 1
6 9113 1 1 71 MET C C 1.476 5.170 2.695 1.00 . A A . 163 MET C 1 1
6 9114 1 1 71 MET CA C 0.453 4.358 1.901 1.00 . A A . 163 MET CA 1 1
6 9115 1 1 71 MET CB C 1.157 3.326 1.000 1.00 . A A . 163 MET CB 1 1
6 9116 1 1 71 MET CE C -1.548 1.320 1.930 1.00 . A A . 163 MET CE 1 1
6 9117 1 1 71 MET CG C 0.260 2.444 0.110 1.00 . A A . 163 MET CG 1 1
6 9118 1 1 71 MET H H -0.454 5.226 0.162 1.00 . A A . 163 MET H 1 1
6 9119 1 1 71 MET HA H -0.172 3.828 2.613 1.00 . A A . 163 MET HA 1 1
6 9120 1 1 71 MET HB2 H 1.875 3.839 0.359 1.00 . A A . 163 MET HB2 1 1
6 9121 1 1 71 MET HB3 H 1.718 2.662 1.659 1.00 . A A . 163 MET HB3 1 1
6 9122 1 1 71 MET HE1 H -0.847 1.695 2.666 1.00 . A A . 163 MET HE1 1 1
6 9123 1 1 71 MET HE2 H -2.558 1.338 2.338 1.00 . A A . 163 MET HE2 1 1
6 9124 1 1 71 MET HE3 H -1.269 0.308 1.651 1.00 . A A . 163 MET HE3 1 1
6 9125 1 1 71 MET HG2 H 0.353 2.809 -0.909 1.00 . A A . 163 MET HG2 1 1
6 9126 1 1 71 MET HG3 H 0.647 1.425 0.105 1.00 . A A . 163 MET HG3 1 1
6 9127 1 1 71 MET N N -0.426 5.265 1.176 1.00 . A A . 163 MET N 1 1
6 9128 1 1 71 MET O O 1.782 4.833 3.840 1.00 . A A . 163 MET O 1 1
6 9129 1 1 71 MET SD S -1.515 2.364 0.469 1.00 . A A . 163 MET SD 1 1
6 9130 1 1 72 LYS C C 2.096 7.865 3.934 1.00 . A A . 164 LYS C 1 1
6 9131 1 1 72 LYS CA C 2.854 7.183 2.791 1.00 . A A . 164 LYS CA 1 1
6 9132 1 1 72 LYS CB C 3.489 8.169 1.804 1.00 . A A . 164 LYS CB 1 1
6 9133 1 1 72 LYS CD C 4.827 8.231 -0.392 1.00 . A A . 164 LYS CD 1 1
6 9134 1 1 72 LYS CE C 5.668 9.479 -0.101 1.00 . A A . 164 LYS CE 1 1
6 9135 1 1 72 LYS CG C 4.445 7.426 0.858 1.00 . A A . 164 LYS CG 1 1
6 9136 1 1 72 LYS H H 1.725 6.445 1.129 1.00 . A A . 164 LYS H 1 1
6 9137 1 1 72 LYS HA H 3.668 6.624 3.247 1.00 . A A . 164 LYS HA 1 1
6 9138 1 1 72 LYS HB2 H 2.713 8.677 1.233 1.00 . A A . 164 LYS HB2 1 1
6 9139 1 1 72 LYS HB3 H 4.054 8.903 2.378 1.00 . A A . 164 LYS HB3 1 1
6 9140 1 1 72 LYS HD2 H 5.423 7.571 -1.026 1.00 . A A . 164 LYS HD2 1 1
6 9141 1 1 72 LYS HD3 H 3.927 8.499 -0.948 1.00 . A A . 164 LYS HD3 1 1
6 9142 1 1 72 LYS HE2 H 6.420 9.252 0.656 1.00 . A A . 164 LYS HE2 1 1
6 9143 1 1 72 LYS HE3 H 6.182 9.768 -1.020 1.00 . A A . 164 LYS HE3 1 1
6 9144 1 1 72 LYS HG2 H 5.342 7.138 1.407 1.00 . A A . 164 LYS HG2 1 1
6 9145 1 1 72 LYS HG3 H 3.968 6.510 0.506 1.00 . A A . 164 LYS HG3 1 1
6 9146 1 1 72 LYS HZ1 H 4.161 10.836 -0.384 1.00 . A A . 164 LYS HZ1 1 1
6 9147 1 1 72 LYS HZ2 H 4.371 10.409 1.192 1.00 . A A . 164 LYS HZ2 1 1
6 9148 1 1 72 LYS HZ3 H 5.438 11.430 0.471 1.00 . A A . 164 LYS HZ3 1 1
6 9149 1 1 72 LYS N N 1.986 6.248 2.094 1.00 . A A . 164 LYS N 1 1
6 9150 1 1 72 LYS NZ N 4.846 10.625 0.328 1.00 . A A . 164 LYS NZ 1 1
6 9151 1 1 72 LYS O O 2.542 7.775 5.078 1.00 . A A . 164 LYS O 1 1
6 9152 1 1 73 LYS C C -0.004 8.309 5.926 1.00 . A A . 165 LYS C 1 1
6 9153 1 1 73 LYS CA C 0.156 9.186 4.683 1.00 . A A . 165 LYS CA 1 1
6 9154 1 1 73 LYS CB C -1.250 9.575 4.190 1.00 . A A . 165 LYS CB 1 1
6 9155 1 1 73 LYS CD C -2.534 11.492 3.121 1.00 . A A . 165 LYS CD 1 1
6 9156 1 1 73 LYS CE C -3.834 10.714 2.860 1.00 . A A . 165 LYS CE 1 1
6 9157 1 1 73 LYS CG C -1.268 10.620 3.068 1.00 . A A . 165 LYS CG 1 1
6 9158 1 1 73 LYS H H 0.634 8.532 2.687 1.00 . A A . 165 LYS H 1 1
6 9159 1 1 73 LYS HA H 0.685 10.092 4.981 1.00 . A A . 165 LYS HA 1 1
6 9160 1 1 73 LYS HB2 H -1.795 8.687 3.875 1.00 . A A . 165 LYS HB2 1 1
6 9161 1 1 73 LYS HB3 H -1.772 9.997 5.051 1.00 . A A . 165 LYS HB3 1 1
6 9162 1 1 73 LYS HD2 H -2.598 11.960 4.105 1.00 . A A . 165 LYS HD2 1 1
6 9163 1 1 73 LYS HD3 H -2.444 12.288 2.380 1.00 . A A . 165 LYS HD3 1 1
6 9164 1 1 73 LYS HE2 H -3.899 9.848 3.519 1.00 . A A . 165 LYS HE2 1 1
6 9165 1 1 73 LYS HE3 H -4.679 11.370 3.072 1.00 . A A . 165 LYS HE3 1 1
6 9166 1 1 73 LYS HG2 H -0.402 11.272 3.176 1.00 . A A . 165 LYS HG2 1 1
6 9167 1 1 73 LYS HG3 H -1.211 10.121 2.103 1.00 . A A . 165 LYS HG3 1 1
6 9168 1 1 73 LYS HZ1 H -3.178 9.678 1.215 1.00 . A A . 165 LYS HZ1 1 1
6 9169 1 1 73 LYS HZ2 H -4.819 9.783 1.325 1.00 . A A . 165 LYS HZ2 1 1
6 9170 1 1 73 LYS HZ3 H -3.941 11.090 0.851 1.00 . A A . 165 LYS HZ3 1 1
6 9171 1 1 73 LYS N N 0.950 8.507 3.653 1.00 . A A . 165 LYS N 1 1
6 9172 1 1 73 LYS NZ N -3.950 10.282 1.456 1.00 . A A . 165 LYS NZ 1 1
6 9173 1 1 73 LYS O O 0.226 8.752 7.049 1.00 . A A . 165 LYS O 1 1
6 9174 1 1 74 THR C C 0.435 5.458 7.431 1.00 . A A . 166 THR C 1 1
6 9175 1 1 74 THR CA C -0.780 6.162 6.800 1.00 . A A . 166 THR CA 1 1
6 9176 1 1 74 THR CB C -1.805 5.147 6.272 1.00 . A A . 166 THR CB 1 1
6 9177 1 1 74 THR CG2 C -2.632 4.509 7.397 1.00 . A A . 166 THR CG2 1 1
6 9178 1 1 74 THR H H -0.577 6.765 4.756 1.00 . A A . 166 THR H 1 1
6 9179 1 1 74 THR HA H -1.267 6.753 7.578 1.00 . A A . 166 THR HA 1 1
6 9180 1 1 74 THR HB H -1.252 4.378 5.734 1.00 . A A . 166 THR HB 1 1
6 9181 1 1 74 THR HG1 H -2.271 5.915 4.533 1.00 . A A . 166 THR HG1 1 1
6 9182 1 1 74 THR HG21 H -3.061 5.282 8.033 1.00 . A A . 166 THR HG21 1 1
6 9183 1 1 74 THR HG22 H -2.014 3.842 7.998 1.00 . A A . 166 THR HG22 1 1
6 9184 1 1 74 THR HG23 H -3.446 3.925 6.964 1.00 . A A . 166 THR HG23 1 1
6 9185 1 1 74 THR N N -0.408 7.058 5.714 1.00 . A A . 166 THR N 1 1
6 9186 1 1 74 THR O O 0.252 4.595 8.285 1.00 . A A . 166 THR O 1 1
6 9187 1 1 74 THR OG1 O -2.713 5.768 5.379 1.00 . A A . 166 THR OG1 1 1
6 9188 1 1 75 SER C C 2.806 3.564 7.144 1.00 . A A . 167 SER C 1 1
6 9189 1 1 75 SER CA C 2.866 5.060 7.470 1.00 . A A . 167 SER CA 1 1
6 9190 1 1 75 SER CB C 3.087 5.253 8.977 1.00 . A A . 167 SER CB 1 1
6 9191 1 1 75 SER H H 1.802 6.503 6.321 1.00 . A A . 167 SER H 1 1
6 9192 1 1 75 SER HA H 3.720 5.485 6.941 1.00 . A A . 167 SER HA 1 1
6 9193 1 1 75 SER HB2 H 2.340 4.681 9.534 1.00 . A A . 167 SER HB2 1 1
6 9194 1 1 75 SER HB3 H 4.066 4.851 9.243 1.00 . A A . 167 SER HB3 1 1
6 9195 1 1 75 SER HG H 2.253 7.018 8.916 1.00 . A A . 167 SER HG 1 1
6 9196 1 1 75 SER N N 1.669 5.775 7.020 1.00 . A A . 167 SER N 1 1
6 9197 1 1 75 SER O O 3.363 2.747 7.874 1.00 . A A . 167 SER O 1 1
6 9198 1 1 75 SER OG O 3.039 6.628 9.312 1.00 . A A . 167 SER OG 1 1
6 9199 1 1 76 LEU C C 3.400 1.487 4.853 1.00 . A A . 168 LEU C 1 1
6 9200 1 1 76 LEU CA C 2.094 1.831 5.562 1.00 . A A . 168 LEU CA 1 1
6 9201 1 1 76 LEU CB C 0.864 1.656 4.660 1.00 . A A . 168 LEU CB 1 1
6 9202 1 1 76 LEU CD1 C -1.650 1.847 5.319 1.00 . A A . 168 LEU CD1 1 1
6 9203 1 1 76 LEU CD2 C -0.610 -0.346 4.969 1.00 . A A . 168 LEU CD2 1 1
6 9204 1 1 76 LEU CG C -0.333 1.081 5.437 1.00 . A A . 168 LEU CG 1 1
6 9205 1 1 76 LEU H H 1.751 3.924 5.455 1.00 . A A . 168 LEU H 1 1
6 9206 1 1 76 LEU HA H 2.039 1.143 6.401 1.00 . A A . 168 LEU HA 1 1
6 9207 1 1 76 LEU HB2 H 0.599 2.621 4.244 1.00 . A A . 168 LEU HB2 1 1
6 9208 1 1 76 LEU HB3 H 1.117 0.991 3.833 1.00 . A A . 168 LEU HB3 1 1
6 9209 1 1 76 LEU HD11 H -1.653 2.571 4.508 1.00 . A A . 168 LEU HD11 1 1
6 9210 1 1 76 LEU HD12 H -1.839 2.337 6.267 1.00 . A A . 168 LEU HD12 1 1
6 9211 1 1 76 LEU HD13 H -2.459 1.141 5.167 1.00 . A A . 168 LEU HD13 1 1
6 9212 1 1 76 LEU HD21 H -1.276 -0.831 5.670 1.00 . A A . 168 LEU HD21 1 1
6 9213 1 1 76 LEU HD22 H 0.311 -0.919 4.892 1.00 . A A . 168 LEU HD22 1 1
6 9214 1 1 76 LEU HD23 H -1.120 -0.322 4.008 1.00 . A A . 168 LEU HD23 1 1
6 9215 1 1 76 LEU HG H -0.103 1.101 6.498 1.00 . A A . 168 LEU HG 1 1
6 9216 1 1 76 LEU N N 2.140 3.199 6.049 1.00 . A A . 168 LEU N 1 1
6 9217 1 1 76 LEU O O 3.935 0.400 5.052 1.00 . A A . 168 LEU O 1 1
6 9218 1 1 77 PHE C C 5.824 3.691 3.210 1.00 . A A . 169 PHE C 1 1
6 9219 1 1 77 PHE CA C 5.225 2.296 3.414 1.00 . A A . 169 PHE CA 1 1
6 9220 1 1 77 PHE CB C 5.084 1.568 2.072 1.00 . A A . 169 PHE CB 1 1
6 9221 1 1 77 PHE CD1 C 5.629 -0.820 2.725 1.00 . A A . 169 PHE CD1 1 1
6 9222 1 1 77 PHE CD2 C 3.565 -0.390 1.510 1.00 . A A . 169 PHE CD2 1 1
6 9223 1 1 77 PHE CE1 C 5.343 -2.196 2.720 1.00 . A A . 169 PHE CE1 1 1
6 9224 1 1 77 PHE CE2 C 3.325 -1.773 1.429 1.00 . A A . 169 PHE CE2 1 1
6 9225 1 1 77 PHE CG C 4.730 0.091 2.137 1.00 . A A . 169 PHE CG 1 1
6 9226 1 1 77 PHE CZ C 4.202 -2.675 2.053 1.00 . A A . 169 PHE CZ 1 1
6 9227 1 1 77 PHE H H 3.449 3.314 3.973 1.00 . A A . 169 PHE H 1 1
6 9228 1 1 77 PHE HA H 5.907 1.745 4.061 1.00 . A A . 169 PHE HA 1 1
6 9229 1 1 77 PHE HB2 H 4.325 2.101 1.502 1.00 . A A . 169 PHE HB2 1 1
6 9230 1 1 77 PHE HB3 H 6.031 1.641 1.534 1.00 . A A . 169 PHE HB3 1 1
6 9231 1 1 77 PHE HD1 H 6.536 -0.467 3.193 1.00 . A A . 169 PHE HD1 1 1
6 9232 1 1 77 PHE HD2 H 2.857 0.294 1.068 1.00 . A A . 169 PHE HD2 1 1
6 9233 1 1 77 PHE HE1 H 6.018 -2.888 3.200 1.00 . A A . 169 PHE HE1 1 1
6 9234 1 1 77 PHE HE2 H 2.473 -2.144 0.879 1.00 . A A . 169 PHE HE2 1 1
6 9235 1 1 77 PHE HZ H 4.005 -3.737 2.011 1.00 . A A . 169 PHE HZ 1 1
6 9236 1 1 77 PHE N N 3.920 2.418 4.052 1.00 . A A . 169 PHE N 1 1
6 9237 1 1 77 PHE O O 6.954 3.755 2.679 1.00 . A A . 169 PHE O 1 1
6 9238 1 1 77 PHE OXT O 5.135 4.668 3.575 1.00 . A A . 169 PHE OXT 1 1
6 9239 2 2 1 LYS C C -11.867 11.398 12.574 1.00 . B B . 239 LYS C 1 1
6 9240 2 2 1 LYS CA C -11.648 12.632 13.464 1.00 . B B . 239 LYS CA 1 1
6 9241 2 2 1 LYS CB C -12.159 13.930 12.808 1.00 . B B . 239 LYS CB 1 1
6 9242 2 2 1 LYS CD C -12.427 15.191 15.011 1.00 . B B . 239 LYS CD 1 1
6 9243 2 2 1 LYS CE C -12.251 16.540 15.718 1.00 . B B . 239 LYS CE 1 1
6 9244 2 2 1 LYS CG C -11.824 15.206 13.597 1.00 . B B . 239 LYS CG 1 1
6 9245 2 2 1 LYS H1 H -9.903 11.883 14.228 1.00 . B B . 239 LYS H1 1 1
6 9246 2 2 1 LYS H2 H -10.097 13.499 14.499 1.00 . B B . 239 LYS H2 1 1
6 9247 2 2 1 LYS H3 H -9.681 12.948 12.997 1.00 . B B . 239 LYS H3 1 1
6 9248 2 2 1 LYS HA H -12.211 12.459 14.380 1.00 . B B . 239 LYS HA 1 1
6 9249 2 2 1 LYS HB2 H -11.714 14.020 11.815 1.00 . B B . 239 LYS HB2 1 1
6 9250 2 2 1 LYS HB3 H -13.242 13.885 12.697 1.00 . B B . 239 LYS HB3 1 1
6 9251 2 2 1 LYS HD2 H -13.496 14.979 14.941 1.00 . B B . 239 LYS HD2 1 1
6 9252 2 2 1 LYS HD3 H -11.958 14.413 15.616 1.00 . B B . 239 LYS HD3 1 1
6 9253 2 2 1 LYS HE2 H -12.723 17.331 15.132 1.00 . B B . 239 LYS HE2 1 1
6 9254 2 2 1 LYS HE3 H -12.742 16.494 16.692 1.00 . B B . 239 LYS HE3 1 1
6 9255 2 2 1 LYS HG2 H -10.743 15.339 13.644 1.00 . B B . 239 LYS HG2 1 1
6 9256 2 2 1 LYS HG3 H -12.241 16.052 13.048 1.00 . B B . 239 LYS HG3 1 1
6 9257 2 2 1 LYS HZ1 H -10.365 16.963 15.036 1.00 . B B . 239 LYS HZ1 1 1
6 9258 2 2 1 LYS HZ2 H -10.385 16.147 16.468 1.00 . B B . 239 LYS HZ2 1 1
6 9259 2 2 1 LYS HZ3 H -10.760 17.750 16.427 1.00 . B B . 239 LYS HZ3 1 1
6 9260 2 2 1 LYS N N -10.224 12.758 13.825 1.00 . B B . 239 LYS N 1 1
6 9261 2 2 1 LYS NZ N -10.830 16.874 15.928 1.00 . B B . 239 LYS NZ 1 1
6 9262 2 2 1 LYS O O -11.004 10.522 12.519 1.00 . B B . 239 LYS O 1 1
6 9263 2 2 2 LYS C C -12.253 9.707 10.142 1.00 . B B . 240 LYS C 1 1
6 9264 2 2 2 LYS CA C -13.399 10.204 11.028 1.00 . B B . 240 LYS CA 1 1
6 9265 2 2 2 LYS CB C -14.611 10.586 10.169 1.00 . B B . 240 LYS CB 1 1
6 9266 2 2 2 LYS CD C -17.061 11.133 10.097 1.00 . B B . 240 LYS CD 1 1
6 9267 2 2 2 LYS CE C -18.345 11.406 10.890 1.00 . B B . 240 LYS CE 1 1
6 9268 2 2 2 LYS CG C -15.873 10.807 11.014 1.00 . B B . 240 LYS CG 1 1
6 9269 2 2 2 LYS H H -13.663 12.090 11.958 1.00 . B B . 240 LYS H 1 1
6 9270 2 2 2 LYS HA H -13.687 9.379 11.681 1.00 . B B . 240 LYS HA 1 1
6 9271 2 2 2 LYS HB2 H -14.385 11.487 9.596 1.00 . B B . 240 LYS HB2 1 1
6 9272 2 2 2 LYS HB3 H -14.807 9.771 9.470 1.00 . B B . 240 LYS HB3 1 1
6 9273 2 2 2 LYS HD2 H -16.823 12.024 9.512 1.00 . B B . 240 LYS HD2 1 1
6 9274 2 2 2 LYS HD3 H -17.231 10.305 9.405 1.00 . B B . 240 LYS HD3 1 1
6 9275 2 2 2 LYS HE2 H -18.179 12.225 11.592 1.00 . B B . 240 LYS HE2 1 1
6 9276 2 2 2 LYS HE3 H -19.131 11.704 10.194 1.00 . B B . 240 LYS HE3 1 1
6 9277 2 2 2 LYS HG2 H -16.081 9.897 11.579 1.00 . B B . 240 LYS HG2 1 1
6 9278 2 2 2 LYS HG3 H -15.724 11.630 11.713 1.00 . B B . 240 LYS HG3 1 1
6 9279 2 2 2 LYS HZ1 H -19.671 10.428 12.103 1.00 . B B . 240 LYS HZ1 1 1
6 9280 2 2 2 LYS HZ2 H -18.957 9.454 10.983 1.00 . B B . 240 LYS HZ2 1 1
6 9281 2 2 2 LYS HZ3 H -18.111 9.946 12.310 1.00 . B B . 240 LYS HZ3 1 1
6 9282 2 2 2 LYS N N -13.005 11.332 11.870 1.00 . B B . 240 LYS N 1 1
6 9283 2 2 2 LYS NZ N -18.805 10.217 11.628 1.00 . B B . 240 LYS NZ 1 1
6 9284 2 2 2 LYS O O -12.067 8.500 9.998 1.00 . B B . 240 LYS O 1 1
6 9285 2 2 3 ARG C C -9.430 9.216 9.430 1.00 . B B . 241 ARG C 1 1
6 9286 2 2 3 ARG CA C -10.300 10.290 8.772 1.00 . B B . 241 ARG CA 1 1
6 9287 2 2 3 ARG CB C -9.446 11.524 8.479 1.00 . B B . 241 ARG CB 1 1
6 9288 2 2 3 ARG CD C -9.196 13.594 7.032 1.00 . B B . 241 ARG CD 1 1
6 9289 2 2 3 ARG CG C -10.174 12.564 7.615 1.00 . B B . 241 ARG CG 1 1
6 9290 2 2 3 ARG CZ C -7.116 12.448 6.189 1.00 . B B . 241 ARG CZ 1 1
6 9291 2 2 3 ARG H H -11.675 11.601 9.740 1.00 . B B . 241 ARG H 1 1
6 9292 2 2 3 ARG HA H -10.650 9.889 7.819 1.00 . B B . 241 ARG HA 1 1
6 9293 2 2 3 ARG HB2 H -9.103 11.981 9.407 1.00 . B B . 241 ARG HB2 1 1
6 9294 2 2 3 ARG HB3 H -8.582 11.149 7.935 1.00 . B B . 241 ARG HB3 1 1
6 9295 2 2 3 ARG HD2 H -9.782 14.372 6.540 1.00 . B B . 241 ARG HD2 1 1
6 9296 2 2 3 ARG HD3 H -8.620 14.073 7.824 1.00 . B B . 241 ARG HD3 1 1
6 9297 2 2 3 ARG HE H -8.753 12.869 5.093 1.00 . B B . 241 ARG HE 1 1
6 9298 2 2 3 ARG HG2 H -10.682 12.062 6.790 1.00 . B B . 241 ARG HG2 1 1
6 9299 2 2 3 ARG HG3 H -10.920 13.080 8.221 1.00 . B B . 241 ARG HG3 1 1
6 9300 2 2 3 ARG HH11 H -6.891 13.056 8.120 1.00 . B B . 241 ARG HH11 1 1
6 9301 2 2 3 ARG HH12 H -5.589 12.080 7.500 1.00 . B B . 241 ARG HH12 1 1
6 9302 2 2 3 ARG HH21 H -7.105 11.631 4.336 1.00 . B B . 241 ARG HH21 1 1
6 9303 2 2 3 ARG HH22 H -5.721 11.219 5.335 1.00 . B B . 241 ARG HH22 1 1
6 9304 2 2 3 ARG N N -11.468 10.629 9.575 1.00 . B B . 241 ARG N 1 1
6 9305 2 2 3 ARG NE N -8.333 12.986 6.006 1.00 . B B . 241 ARG NE 1 1
6 9306 2 2 3 ARG NH1 N -6.469 12.555 7.356 1.00 . B B . 241 ARG NH1 1 1
6 9307 2 2 3 ARG NH2 N -6.567 11.758 5.188 1.00 . B B . 241 ARG NH2 1 1
6 9308 2 2 3 ARG O O -8.974 8.305 8.748 1.00 . B B . 241 ARG O 1 1
6 9309 2 2 4 GLU C C -9.063 6.914 11.303 1.00 . B B . 242 GLU C 1 1
6 9310 2 2 4 GLU CA C -8.423 8.297 11.460 1.00 . B B . 242 GLU CA 1 1
6 9311 2 2 4 GLU CB C -8.315 8.682 12.943 1.00 . B B . 242 GLU CB 1 1
6 9312 2 2 4 GLU CD C -7.552 10.408 14.619 1.00 . B B . 242 GLU CD 1 1
6 9313 2 2 4 GLU CG C -7.631 10.042 13.140 1.00 . B B . 242 GLU CG 1 1
6 9314 2 2 4 GLU H H -9.696 10.000 11.289 1.00 . B B . 242 GLU H 1 1
6 9315 2 2 4 GLU HA H -7.419 8.266 11.033 1.00 . B B . 242 GLU HA 1 1
6 9316 2 2 4 GLU HB2 H -9.310 8.710 13.391 1.00 . B B . 242 GLU HB2 1 1
6 9317 2 2 4 GLU HB3 H -7.729 7.919 13.459 1.00 . B B . 242 GLU HB3 1 1
6 9318 2 2 4 GLU HG2 H -6.624 10.005 12.724 1.00 . B B . 242 GLU HG2 1 1
6 9319 2 2 4 GLU HG3 H -8.188 10.826 12.629 1.00 . B B . 242 GLU HG3 1 1
6 9320 2 2 4 GLU N N -9.209 9.296 10.745 1.00 . B B . 242 GLU N 1 1
6 9321 2 2 4 GLU O O -8.386 5.933 10.998 1.00 . B B . 242 GLU O 1 1
6 9322 2 2 4 GLU OE1 O -8.610 10.796 15.162 1.00 . B B . 242 GLU OE1 1 1
6 9323 2 2 4 GLU OE2 O -6.442 10.286 15.179 1.00 . B B . 242 GLU OE2 1 1
6 9324 2 2 5 LEU C C -11.048 5.069 9.969 1.00 . B B . 243 LEU C 1 1
6 9325 2 2 5 LEU CA C -11.134 5.604 11.397 1.00 . B B . 243 LEU CA 1 1
6 9326 2 2 5 LEU CB C -12.598 5.813 11.818 1.00 . B B . 243 LEU CB 1 1
6 9327 2 2 5 LEU CD1 C -14.265 6.641 13.490 1.00 . B B . 243 LEU CD1 1 1
6 9328 2 2 5 LEU CD2 C -12.104 5.684 14.312 1.00 . B B . 243 LEU CD2 1 1
6 9329 2 2 5 LEU CG C -12.769 6.489 13.189 1.00 . B B . 243 LEU CG 1 1
6 9330 2 2 5 LEU H H -10.900 7.709 11.585 1.00 . B B . 243 LEU H 1 1
6 9331 2 2 5 LEU HA H -10.683 4.864 12.059 1.00 . B B . 243 LEU HA 1 1
6 9332 2 2 5 LEU HB2 H -13.104 6.424 11.069 1.00 . B B . 243 LEU HB2 1 1
6 9333 2 2 5 LEU HB3 H -13.088 4.839 11.839 1.00 . B B . 243 LEU HB3 1 1
6 9334 2 2 5 LEU HD11 H -14.744 7.226 12.705 1.00 . B B . 243 LEU HD11 1 1
6 9335 2 2 5 LEU HD12 H -14.737 5.659 13.543 1.00 . B B . 243 LEU HD12 1 1
6 9336 2 2 5 LEU HD13 H -14.400 7.154 14.443 1.00 . B B . 243 LEU HD13 1 1
6 9337 2 2 5 LEU HD21 H -12.475 4.659 14.311 1.00 . B B . 243 LEU HD21 1 1
6 9338 2 2 5 LEU HD22 H -11.021 5.676 14.184 1.00 . B B . 243 LEU HD22 1 1
6 9339 2 2 5 LEU HD23 H -12.329 6.143 15.275 1.00 . B B . 243 LEU HD23 1 1
6 9340 2 2 5 LEU HG H -12.333 7.488 13.169 1.00 . B B . 243 LEU HG 1 1
6 9341 2 2 5 LEU N N -10.382 6.844 11.500 1.00 . B B . 243 LEU N 1 1
6 9342 2 2 5 LEU O O -10.807 3.882 9.766 1.00 . B B . 243 LEU O 1 1
6 9343 2 2 6 ILE C C -9.731 5.020 7.280 1.00 . B B . 244 ILE C 1 1
6 9344 2 2 6 ILE CA C -11.131 5.569 7.573 1.00 . B B . 244 ILE CA 1 1
6 9345 2 2 6 ILE CB C -11.508 6.765 6.677 1.00 . B B . 244 ILE CB 1 1
6 9346 2 2 6 ILE CD1 C -13.374 8.486 6.268 1.00 . B B . 244 ILE CD1 1 1
6 9347 2 2 6 ILE CG1 C -12.969 7.174 6.948 1.00 . B B . 244 ILE CG1 1 1
6 9348 2 2 6 ILE CG2 C -11.304 6.394 5.199 1.00 . B B . 244 ILE CG2 1 1
6 9349 2 2 6 ILE H H -11.409 6.915 9.221 1.00 . B B . 244 ILE H 1 1
6 9350 2 2 6 ILE HA H -11.849 4.769 7.387 1.00 . B B . 244 ILE HA 1 1
6 9351 2 2 6 ILE HB H -10.859 7.609 6.911 1.00 . B B . 244 ILE HB 1 1
6 9352 2 2 6 ILE HD11 H -13.379 8.390 5.184 1.00 . B B . 244 ILE HD11 1 1
6 9353 2 2 6 ILE HD12 H -14.380 8.756 6.592 1.00 . B B . 244 ILE HD12 1 1
6 9354 2 2 6 ILE HD13 H -12.688 9.281 6.556 1.00 . B B . 244 ILE HD13 1 1
6 9355 2 2 6 ILE HG12 H -13.634 6.371 6.634 1.00 . B B . 244 ILE HG12 1 1
6 9356 2 2 6 ILE HG13 H -13.125 7.322 8.014 1.00 . B B . 244 ILE HG13 1 1
6 9357 2 2 6 ILE HG21 H -11.638 7.202 4.552 1.00 . B B . 244 ILE HG21 1 1
6 9358 2 2 6 ILE HG22 H -10.248 6.225 4.990 1.00 . B B . 244 ILE HG22 1 1
6 9359 2 2 6 ILE HG23 H -11.860 5.488 4.960 1.00 . B B . 244 ILE HG23 1 1
6 9360 2 2 6 ILE N N -11.220 5.945 8.978 1.00 . B B . 244 ILE N 1 1
6 9361 2 2 6 ILE O O -9.580 3.863 6.894 1.00 . B B . 244 ILE O 1 1
6 9362 2 2 7 GLU C C -6.915 4.214 7.935 1.00 . B B . 245 GLU C 1 1
6 9363 2 2 7 GLU CA C -7.314 5.503 7.212 1.00 . B B . 245 GLU CA 1 1
6 9364 2 2 7 GLU CB C -6.400 6.680 7.581 1.00 . B B . 245 GLU CB 1 1
6 9365 2 2 7 GLU CD C -5.805 9.101 7.034 1.00 . B B . 245 GLU CD 1 1
6 9366 2 2 7 GLU CG C -6.596 7.863 6.616 1.00 . B B . 245 GLU CG 1 1
6 9367 2 2 7 GLU H H -8.898 6.771 7.840 1.00 . B B . 245 GLU H 1 1
6 9368 2 2 7 GLU HA H -7.213 5.322 6.143 1.00 . B B . 245 GLU HA 1 1
6 9369 2 2 7 GLU HB2 H -6.604 6.990 8.608 1.00 . B B . 245 GLU HB2 1 1
6 9370 2 2 7 GLU HB3 H -5.359 6.358 7.518 1.00 . B B . 245 GLU HB3 1 1
6 9371 2 2 7 GLU HG2 H -6.275 7.559 5.619 1.00 . B B . 245 GLU HG2 1 1
6 9372 2 2 7 GLU HG3 H -7.647 8.145 6.567 1.00 . B B . 245 GLU HG3 1 1
6 9373 2 2 7 GLU N N -8.702 5.846 7.478 1.00 . B B . 245 GLU N 1 1
6 9374 2 2 7 GLU O O -6.201 3.393 7.358 1.00 . B B . 245 GLU O 1 1
6 9375 2 2 7 GLU OE1 O -5.955 9.512 8.205 1.00 . B B . 245 GLU OE1 1 1
6 9376 2 2 7 GLU OE2 O -5.073 9.631 6.168 1.00 . B B . 245 GLU OE2 1 1
6 9377 2 2 8 SER C C -7.376 1.536 9.111 1.00 . B B . 246 SER C 1 1
6 9378 2 2 8 SER CA C -7.058 2.797 9.909 1.00 . B B . 246 SER CA 1 1
6 9379 2 2 8 SER CB C -7.691 2.750 11.307 1.00 . B B . 246 SER CB 1 1
6 9380 2 2 8 SER H H -7.939 4.731 9.631 1.00 . B B . 246 SER H 1 1
6 9381 2 2 8 SER HA H -5.984 2.830 10.036 1.00 . B B . 246 SER HA 1 1
6 9382 2 2 8 SER HB2 H -7.186 1.972 11.882 1.00 . B B . 246 SER HB2 1 1
6 9383 2 2 8 SER HB3 H -7.548 3.698 11.825 1.00 . B B . 246 SER HB3 1 1
6 9384 2 2 8 SER HG H -9.528 3.071 10.721 1.00 . B B . 246 SER HG 1 1
6 9385 2 2 8 SER N N -7.392 4.009 9.172 1.00 . B B . 246 SER N 1 1
6 9386 2 2 8 SER O O -6.644 0.555 9.209 1.00 . B B . 246 SER O 1 1
6 9387 2 2 8 SER OG O -9.063 2.412 11.253 1.00 . B B . 246 SER OG 1 1
6 9388 2 2 9 LYS C C -7.630 0.010 6.575 1.00 . B B . 247 LYS C 1 1
6 9389 2 2 9 LYS CA C -8.797 0.426 7.475 1.00 . B B . 247 LYS CA 1 1
6 9390 2 2 9 LYS CB C -10.051 0.720 6.651 1.00 . B B . 247 LYS CB 1 1
6 9391 2 2 9 LYS CD C -12.443 1.491 6.638 1.00 . B B . 247 LYS CD 1 1
6 9392 2 2 9 LYS CE C -13.641 1.961 7.471 1.00 . B B . 247 LYS CE 1 1
6 9393 2 2 9 LYS CG C -11.263 1.068 7.523 1.00 . B B . 247 LYS CG 1 1
6 9394 2 2 9 LYS H H -8.956 2.429 8.172 1.00 . B B . 247 LYS H 1 1
6 9395 2 2 9 LYS HA H -9.031 -0.407 8.139 1.00 . B B . 247 LYS HA 1 1
6 9396 2 2 9 LYS HB2 H -9.834 1.536 5.966 1.00 . B B . 247 LYS HB2 1 1
6 9397 2 2 9 LYS HB3 H -10.289 -0.173 6.076 1.00 . B B . 247 LYS HB3 1 1
6 9398 2 2 9 LYS HD2 H -12.127 2.327 6.011 1.00 . B B . 247 LYS HD2 1 1
6 9399 2 2 9 LYS HD3 H -12.736 0.662 5.992 1.00 . B B . 247 LYS HD3 1 1
6 9400 2 2 9 LYS HE2 H -13.348 2.815 8.084 1.00 . B B . 247 LYS HE2 1 1
6 9401 2 2 9 LYS HE3 H -14.438 2.281 6.797 1.00 . B B . 247 LYS HE3 1 1
6 9402 2 2 9 LYS HG2 H -11.524 0.191 8.115 1.00 . B B . 247 LYS HG2 1 1
6 9403 2 2 9 LYS HG3 H -11.019 1.889 8.194 1.00 . B B . 247 LYS HG3 1 1
6 9404 2 2 9 LYS HZ1 H -14.431 0.096 7.798 1.00 . B B . 247 LYS HZ1 1 1
6 9405 2 2 9 LYS HZ2 H -13.440 0.624 9.004 1.00 . B B . 247 LYS HZ2 1 1
6 9406 2 2 9 LYS HZ3 H -14.961 1.237 8.857 1.00 . B B . 247 LYS HZ3 1 1
6 9407 2 2 9 LYS N N -8.434 1.566 8.294 1.00 . B B . 247 LYS N 1 1
6 9408 2 2 9 LYS NZ N -14.157 0.896 8.348 1.00 . B B . 247 LYS NZ 1 1
6 9409 2 2 9 LYS O O -7.404 -1.180 6.400 1.00 . B B . 247 LYS O 1 1
6 9410 2 2 10 TRP C C -4.666 -0.144 6.024 1.00 . B B . 248 TRP C 1 1
6 9411 2 2 10 TRP CA C -5.710 0.603 5.197 1.00 . B B . 248 TRP CA 1 1
6 9412 2 2 10 TRP CB C -5.148 1.836 4.481 1.00 . B B . 248 TRP CB 1 1
6 9413 2 2 10 TRP CD1 C -6.667 3.531 3.350 1.00 . B B . 248 TRP CD1 1 1
6 9414 2 2 10 TRP CD2 C -6.239 1.742 2.060 1.00 . B B . 248 TRP CD2 1 1
6 9415 2 2 10 TRP CE2 C -7.103 2.603 1.319 1.00 . B B . 248 TRP CE2 1 1
6 9416 2 2 10 TRP CE3 C -5.812 0.553 1.423 1.00 . B B . 248 TRP CE3 1 1
6 9417 2 2 10 TRP CG C -5.996 2.358 3.363 1.00 . B B . 248 TRP CG 1 1
6 9418 2 2 10 TRP CH2 C -7.116 1.101 -0.569 1.00 . B B . 248 TRP CH2 1 1
6 9419 2 2 10 TRP CZ2 C -7.533 2.301 0.022 1.00 . B B . 248 TRP CZ2 1 1
6 9420 2 2 10 TRP CZ3 C -6.273 0.223 0.133 1.00 . B B . 248 TRP CZ3 1 1
6 9421 2 2 10 TRP H H -6.995 1.927 6.281 1.00 . B B . 248 TRP H 1 1
6 9422 2 2 10 TRP HA H -6.001 -0.102 4.418 1.00 . B B . 248 TRP HA 1 1
6 9423 2 2 10 TRP HB2 H -4.934 2.628 5.198 1.00 . B B . 248 TRP HB2 1 1
6 9424 2 2 10 TRP HB3 H -4.215 1.547 4.005 1.00 . B B . 248 TRP HB3 1 1
6 9425 2 2 10 TRP HD1 H -6.666 4.262 4.142 1.00 . B B . 248 TRP HD1 1 1
6 9426 2 2 10 TRP HE1 H -7.922 4.465 1.931 1.00 . B B . 248 TRP HE1 1 1
6 9427 2 2 10 TRP HE3 H -5.125 -0.121 1.922 1.00 . B B . 248 TRP HE3 1 1
6 9428 2 2 10 TRP HH2 H -7.457 0.849 -1.558 1.00 . B B . 248 TRP HH2 1 1
6 9429 2 2 10 TRP HZ2 H -8.191 2.978 -0.501 1.00 . B B . 248 TRP HZ2 1 1
6 9430 2 2 10 TRP HZ3 H -5.986 -0.712 -0.321 1.00 . B B . 248 TRP HZ3 1 1
6 9431 2 2 10 TRP N N -6.865 0.955 6.017 1.00 . B B . 248 TRP N 1 1
6 9432 2 2 10 TRP NE1 N -7.347 3.664 2.158 1.00 . B B . 248 TRP NE1 1 1
6 9433 2 2 10 TRP O O -4.235 -1.228 5.622 1.00 . B B . 248 TRP O 1 1
6 9434 2 2 11 HIS C C -3.742 -1.636 8.448 1.00 . B B . 249 HIS C 1 1
6 9435 2 2 11 HIS CA C -3.255 -0.266 7.989 1.00 . B B . 249 HIS CA 1 1
6 9436 2 2 11 HIS CB C -2.631 0.613 9.083 1.00 . B B . 249 HIS CB 1 1
6 9437 2 2 11 HIS CD2 C -4.233 0.743 11.075 1.00 . B B . 249 HIS CD2 1 1
6 9438 2 2 11 HIS CE1 C -3.937 2.848 11.619 1.00 . B B . 249 HIS CE1 1 1
6 9439 2 2 11 HIS CG C -3.505 1.336 10.076 1.00 . B B . 249 HIS CG 1 1
6 9440 2 2 11 HIS H H -4.679 1.272 7.495 1.00 . B B . 249 HIS H 1 1
6 9441 2 2 11 HIS HA H -2.427 -0.497 7.336 1.00 . B B . 249 HIS HA 1 1
6 9442 2 2 11 HIS HB2 H -1.993 -0.033 9.675 1.00 . B B . 249 HIS HB2 1 1
6 9443 2 2 11 HIS HB3 H -1.995 1.354 8.595 1.00 . B B . 249 HIS HB3 1 1
6 9444 2 2 11 HIS HD1 H -2.731 3.326 9.970 1.00 . B B . 249 HIS HD1 1 1
6 9445 2 2 11 HIS HD2 H -4.424 -0.313 11.187 1.00 . B B . 249 HIS HD2 1 1
6 9446 2 2 11 HIS HE1 H -3.952 3.783 12.159 1.00 . B B . 249 HIS HE1 1 1
6 9447 2 2 11 HIS N N -4.257 0.411 7.174 1.00 . B B . 249 HIS N 1 1
6 9448 2 2 11 HIS ND1 N -3.310 2.650 10.447 1.00 . B B . 249 HIS ND1 1 1
6 9449 2 2 11 HIS NE2 N -4.526 1.717 12.035 1.00 . B B . 249 HIS NE2 1 1
6 9450 2 2 11 HIS O O -3.045 -2.633 8.279 1.00 . B B . 249 HIS O 1 1
6 9451 2 2 12 ARG C C -5.579 -3.934 8.202 1.00 . B B . 250 ARG C 1 1
6 9452 2 2 12 ARG CA C -5.667 -2.902 9.335 1.00 . B B . 250 ARG CA 1 1
6 9453 2 2 12 ARG CB C -7.107 -2.495 9.676 1.00 . B B . 250 ARG CB 1 1
6 9454 2 2 12 ARG CD C -9.436 -3.099 10.380 1.00 . B B . 250 ARG CD 1 1
6 9455 2 2 12 ARG CG C -7.963 -3.547 10.384 1.00 . B B . 250 ARG CG 1 1
6 9456 2 2 12 ARG CZ C -10.762 -1.011 10.701 1.00 . B B . 250 ARG CZ 1 1
6 9457 2 2 12 ARG H H -5.488 -0.816 9.009 1.00 . B B . 250 ARG H 1 1
6 9458 2 2 12 ARG HA H -5.190 -3.308 10.229 1.00 . B B . 250 ARG HA 1 1
6 9459 2 2 12 ARG HB2 H -7.041 -1.640 10.348 1.00 . B B . 250 ARG HB2 1 1
6 9460 2 2 12 ARG HB3 H -7.617 -2.183 8.767 1.00 . B B . 250 ARG HB3 1 1
6 9461 2 2 12 ARG HD2 H -9.815 -3.211 9.363 1.00 . B B . 250 ARG HD2 1 1
6 9462 2 2 12 ARG HD3 H -10.005 -3.750 11.046 1.00 . B B . 250 ARG HD3 1 1
6 9463 2 2 12 ARG HE H -8.790 -1.193 11.103 1.00 . B B . 250 ARG HE 1 1
6 9464 2 2 12 ARG HG2 H -7.882 -4.505 9.867 1.00 . B B . 250 ARG HG2 1 1
6 9465 2 2 12 ARG HG3 H -7.611 -3.666 11.409 1.00 . B B . 250 ARG HG3 1 1
6 9466 2 2 12 ARG HH11 H -11.852 -2.641 10.177 1.00 . B B . 250 ARG HH11 1 1
6 9467 2 2 12 ARG HH12 H -12.776 -1.171 10.341 1.00 . B B . 250 ARG HH12 1 1
6 9468 2 2 12 ARG HH21 H -9.944 0.835 11.154 1.00 . B B . 250 ARG HH21 1 1
6 9469 2 2 12 ARG HH22 H -11.657 0.818 10.903 1.00 . B B . 250 ARG HH22 1 1
6 9470 2 2 12 ARG N N -4.971 -1.686 8.953 1.00 . B B . 250 ARG N 1 1
6 9471 2 2 12 ARG NE N -9.609 -1.691 10.783 1.00 . B B . 250 ARG NE 1 1
6 9472 2 2 12 ARG NH1 N -11.889 -1.651 10.367 1.00 . B B . 250 ARG NH1 1 1
6 9473 2 2 12 ARG NH2 N -10.791 0.304 10.945 1.00 . B B . 250 ARG NH2 1 1
6 9474 2 2 12 ARG O O -4.974 -4.989 8.369 1.00 . B B . 250 ARG O 1 1
6 9475 2 2 13 LEU C C -4.893 -5.013 5.477 1.00 . B B . 251 LEU C 1 1
6 9476 2 2 13 LEU CA C -6.268 -4.486 5.884 1.00 . B B . 251 LEU CA 1 1
6 9477 2 2 13 LEU CB C -6.987 -3.688 4.774 1.00 . B B . 251 LEU CB 1 1
6 9478 2 2 13 LEU CD1 C -6.458 -5.207 2.786 1.00 . B B . 251 LEU CD1 1 1
6 9479 2 2 13 LEU CD2 C -8.728 -5.317 3.897 1.00 . B B . 251 LEU CD2 1 1
6 9480 2 2 13 LEU CG C -7.531 -4.430 3.544 1.00 . B B . 251 LEU CG 1 1
6 9481 2 2 13 LEU H H -6.512 -2.664 6.948 1.00 . B B . 251 LEU H 1 1
6 9482 2 2 13 LEU HA H -6.866 -5.357 6.157 1.00 . B B . 251 LEU HA 1 1
6 9483 2 2 13 LEU HB2 H -7.866 -3.230 5.223 1.00 . B B . 251 LEU HB2 1 1
6 9484 2 2 13 LEU HB3 H -6.326 -2.890 4.433 1.00 . B B . 251 LEU HB3 1 1
6 9485 2 2 13 LEU HD11 H -6.830 -5.469 1.796 1.00 . B B . 251 LEU HD11 1 1
6 9486 2 2 13 LEU HD12 H -5.579 -4.578 2.682 1.00 . B B . 251 LEU HD12 1 1
6 9487 2 2 13 LEU HD13 H -6.195 -6.117 3.316 1.00 . B B . 251 LEU HD13 1 1
6 9488 2 2 13 LEU HD21 H -9.539 -4.703 4.288 1.00 . B B . 251 LEU HD21 1 1
6 9489 2 2 13 LEU HD22 H -9.072 -5.827 2.997 1.00 . B B . 251 LEU HD22 1 1
6 9490 2 2 13 LEU HD23 H -8.452 -6.053 4.649 1.00 . B B . 251 LEU HD23 1 1
6 9491 2 2 13 LEU HG H -7.900 -3.662 2.862 1.00 . B B . 251 LEU HG 1 1
6 9492 2 2 13 LEU N N -6.147 -3.606 7.041 1.00 . B B . 251 LEU N 1 1
6 9493 2 2 13 LEU O O -4.699 -6.224 5.373 1.00 . B B . 251 LEU O 1 1
6 9494 2 2 14 LEU C C -1.888 -5.346 5.847 1.00 . B B . 252 LEU C 1 1
6 9495 2 2 14 LEU CA C -2.617 -4.542 4.772 1.00 . B B . 252 LEU CA 1 1
6 9496 2 2 14 LEU CB C -1.803 -3.317 4.333 1.00 . B B . 252 LEU CB 1 1
6 9497 2 2 14 LEU CD1 C -0.607 -2.464 2.272 1.00 . B B . 252 LEU CD1 1 1
6 9498 2 2 14 LEU CD2 C 0.562 -4.092 3.786 1.00 . B B . 252 LEU CD2 1 1
6 9499 2 2 14 LEU CG C -0.795 -3.654 3.223 1.00 . B B . 252 LEU CG 1 1
6 9500 2 2 14 LEU H H -4.108 -3.131 5.411 1.00 . B B . 252 LEU H 1 1
6 9501 2 2 14 LEU HA H -2.776 -5.196 3.909 1.00 . B B . 252 LEU HA 1 1
6 9502 2 2 14 LEU HB2 H -2.497 -2.562 3.962 1.00 . B B . 252 LEU HB2 1 1
6 9503 2 2 14 LEU HB3 H -1.279 -2.909 5.192 1.00 . B B . 252 LEU HB3 1 1
6 9504 2 2 14 LEU HD11 H -1.570 -2.024 1.993 1.00 . B B . 252 LEU HD11 1 1
6 9505 2 2 14 LEU HD12 H 0.024 -1.705 2.726 1.00 . B B . 252 LEU HD12 1 1
6 9506 2 2 14 LEU HD13 H -0.107 -2.807 1.372 1.00 . B B . 252 LEU HD13 1 1
6 9507 2 2 14 LEU HD21 H 0.997 -3.296 4.391 1.00 . B B . 252 LEU HD21 1 1
6 9508 2 2 14 LEU HD22 H 1.239 -4.321 2.963 1.00 . B B . 252 LEU HD22 1 1
6 9509 2 2 14 LEU HD23 H 0.448 -4.986 4.398 1.00 . B B . 252 LEU HD23 1 1
6 9510 2 2 14 LEU HG H -1.196 -4.479 2.642 1.00 . B B . 252 LEU HG 1 1
6 9511 2 2 14 LEU N N -3.926 -4.120 5.252 1.00 . B B . 252 LEU N 1 1
6 9512 2 2 14 LEU O O -1.490 -6.483 5.611 1.00 . B B . 252 LEU O 1 1
6 9513 2 2 15 PHE C C -1.509 -6.712 8.534 1.00 . B B . 253 PHE C 1 1
6 9514 2 2 15 PHE CA C -0.908 -5.367 8.094 1.00 . B B . 253 PHE CA 1 1
6 9515 2 2 15 PHE CB C -0.730 -4.406 9.284 1.00 . B B . 253 PHE CB 1 1
6 9516 2 2 15 PHE CD1 C 0.556 -2.707 7.829 1.00 . B B . 253 PHE CD1 1 1
6 9517 2 2 15 PHE CD2 C -0.110 -2.083 10.076 1.00 . B B . 253 PHE CD2 1 1
6 9518 2 2 15 PHE CE1 C 1.073 -1.412 7.630 1.00 . B B . 253 PHE CE1 1 1
6 9519 2 2 15 PHE CE2 C 0.405 -0.787 9.872 1.00 . B B . 253 PHE CE2 1 1
6 9520 2 2 15 PHE CG C -0.088 -3.038 9.039 1.00 . B B . 253 PHE CG 1 1
6 9521 2 2 15 PHE CZ C 0.901 -0.419 8.611 1.00 . B B . 253 PHE CZ 1 1
6 9522 2 2 15 PHE H H -2.098 -3.836 7.182 1.00 . B B . 253 PHE H 1 1
6 9523 2 2 15 PHE HA H 0.083 -5.586 7.695 1.00 . B B . 253 PHE HA 1 1
6 9524 2 2 15 PHE HB2 H -1.711 -4.248 9.732 1.00 . B B . 253 PHE HB2 1 1
6 9525 2 2 15 PHE HB3 H -0.114 -4.922 10.023 1.00 . B B . 253 PHE HB3 1 1
6 9526 2 2 15 PHE HD1 H 0.662 -3.431 7.036 1.00 . B B . 253 PHE HD1 1 1
6 9527 2 2 15 PHE HD2 H -0.551 -2.331 11.031 1.00 . B B . 253 PHE HD2 1 1
6 9528 2 2 15 PHE HE1 H 1.611 -1.186 6.722 1.00 . B B . 253 PHE HE1 1 1
6 9529 2 2 15 PHE HE2 H 0.360 -0.057 10.667 1.00 . B B . 253 PHE HE2 1 1
6 9530 2 2 15 PHE HZ H 1.131 0.627 8.395 1.00 . B B . 253 PHE HZ 1 1
6 9531 2 2 15 PHE N N -1.700 -4.757 7.030 1.00 . B B . 253 PHE N 1 1
6 9532 2 2 15 PHE O O -0.766 -7.607 8.934 1.00 . B B . 253 PHE O 1 1
6 9533 2 2 16 HIS C C -2.983 -9.256 7.753 1.00 . B B . 254 HIS C 1 1
6 9534 2 2 16 HIS CA C -3.499 -8.159 8.695 1.00 . B B . 254 HIS CA 1 1
6 9535 2 2 16 HIS CB C -5.022 -7.972 8.593 1.00 . B B . 254 HIS CB 1 1
6 9536 2 2 16 HIS CD2 C -7.167 -9.052 9.469 1.00 . B B . 254 HIS CD2 1 1
6 9537 2 2 16 HIS CE1 C -6.733 -11.174 9.139 1.00 . B B . 254 HIS CE1 1 1
6 9538 2 2 16 HIS CG C -5.898 -9.149 8.960 1.00 . B B . 254 HIS CG 1 1
6 9539 2 2 16 HIS H H -3.423 -6.096 8.172 1.00 . B B . 254 HIS H 1 1
6 9540 2 2 16 HIS HA H -3.271 -8.462 9.719 1.00 . B B . 254 HIS HA 1 1
6 9541 2 2 16 HIS HB2 H -5.298 -7.182 9.289 1.00 . B B . 254 HIS HB2 1 1
6 9542 2 2 16 HIS HB3 H -5.281 -7.655 7.582 1.00 . B B . 254 HIS HB3 1 1
6 9543 2 2 16 HIS HD1 H -4.775 -10.880 8.405 1.00 . B B . 254 HIS HD1 1 1
6 9544 2 2 16 HIS HD2 H -7.684 -8.137 9.717 1.00 . B B . 254 HIS HD2 1 1
6 9545 2 2 16 HIS HE1 H -6.828 -12.249 9.097 1.00 . B B . 254 HIS HE1 1 1
6 9546 2 2 16 HIS N N -2.835 -6.880 8.446 1.00 . B B . 254 HIS N 1 1
6 9547 2 2 16 HIS ND1 N -5.641 -10.487 8.758 1.00 . B B . 254 HIS ND1 1 1
6 9548 2 2 16 HIS NE2 N -7.686 -10.342 9.586 1.00 . B B . 254 HIS NE2 1 1
6 9549 2 2 16 HIS O O -2.983 -10.429 8.135 1.00 . B B . 254 HIS O 1 1
6 9550 2 2 17 ASP C C -0.544 -10.263 6.061 1.00 . B B . 255 ASP C 1 1
6 9551 2 2 17 ASP CA C -1.966 -9.897 5.615 1.00 . B B . 255 ASP CA 1 1
6 9552 2 2 17 ASP CB C -1.999 -9.365 4.174 1.00 . B B . 255 ASP CB 1 1
6 9553 2 2 17 ASP CG C -1.473 -10.382 3.162 1.00 . B B . 255 ASP CG 1 1
6 9554 2 2 17 ASP H H -2.496 -7.940 6.270 1.00 . B B . 255 ASP H 1 1
6 9555 2 2 17 ASP HA H -2.578 -10.800 5.645 1.00 . B B . 255 ASP HA 1 1
6 9556 2 2 17 ASP HB2 H -3.023 -9.107 3.906 1.00 . B B . 255 ASP HB2 1 1
6 9557 2 2 17 ASP HB3 H -1.383 -8.469 4.102 1.00 . B B . 255 ASP HB3 1 1
6 9558 2 2 17 ASP N N -2.543 -8.920 6.534 1.00 . B B . 255 ASP N 1 1
6 9559 2 2 17 ASP O O 0.439 -9.955 5.387 1.00 . B B . 255 ASP O 1 1
6 9560 2 2 17 ASP OD1 O -1.558 -11.595 3.457 1.00 . B B . 255 ASP OD1 1 1
6 9561 2 2 17 ASP OD2 O -1.005 -9.927 2.097 1.00 . B B . 255 ASP OD2 1 1
6 9562 2 2 18 LYS C C 1.388 -12.542 6.996 1.00 . B B . 256 LYS C 1 1
6 9563 2 2 18 LYS CA C 0.823 -11.361 7.790 1.00 . B B . 256 LYS CA 1 1
6 9564 2 2 18 LYS CB C 0.624 -11.712 9.273 1.00 . B B . 256 LYS CB 1 1
6 9565 2 2 18 LYS CD C -0.065 -10.833 11.570 1.00 . B B . 256 LYS CD 1 1
6 9566 2 2 18 LYS CE C 1.166 -11.400 12.291 1.00 . B B . 256 LYS CE 1 1
6 9567 2 2 18 LYS CG C 0.173 -10.493 10.091 1.00 . B B . 256 LYS CG 1 1
6 9568 2 2 18 LYS H H -1.295 -11.132 7.713 1.00 . B B . 256 LYS H 1 1
6 9569 2 2 18 LYS HA H 1.541 -10.540 7.737 1.00 . B B . 256 LYS HA 1 1
6 9570 2 2 18 LYS HB2 H -0.118 -12.507 9.365 1.00 . B B . 256 LYS HB2 1 1
6 9571 2 2 18 LYS HB3 H 1.577 -12.074 9.657 1.00 . B B . 256 LYS HB3 1 1
6 9572 2 2 18 LYS HD2 H -0.387 -9.923 12.080 1.00 . B B . 256 LYS HD2 1 1
6 9573 2 2 18 LYS HD3 H -0.877 -11.560 11.639 1.00 . B B . 256 LYS HD3 1 1
6 9574 2 2 18 LYS HE2 H 0.930 -11.513 13.350 1.00 . B B . 256 LYS HE2 1 1
6 9575 2 2 18 LYS HE3 H 1.412 -12.385 11.894 1.00 . B B . 256 LYS HE3 1 1
6 9576 2 2 18 LYS HG2 H 0.909 -9.693 9.997 1.00 . B B . 256 LYS HG2 1 1
6 9577 2 2 18 LYS HG3 H -0.768 -10.118 9.687 1.00 . B B . 256 LYS HG3 1 1
6 9578 2 2 18 LYS HZ1 H 2.592 -10.431 11.188 1.00 . B B . 256 LYS HZ1 1 1
6 9579 2 2 18 LYS HZ2 H 2.119 -9.602 12.533 1.00 . B B . 256 LYS HZ2 1 1
6 9580 2 2 18 LYS HZ3 H 3.115 -10.908 12.675 1.00 . B B . 256 LYS HZ3 1 1
6 9581 2 2 18 LYS N N -0.438 -10.934 7.209 1.00 . B B . 256 LYS N 1 1
6 9582 2 2 18 LYS NZ N 2.338 -10.516 12.162 1.00 . B B . 256 LYS NZ 1 1
6 9583 2 2 18 LYS O O 1.363 -13.680 7.462 1.00 . B B . 256 LYS O 1 1
6 9584 2 2 19 LYS C C 3.648 -14.005 5.751 1.00 . B B . 257 LYS C 1 1
6 9585 2 2 19 LYS CA C 2.566 -13.260 4.960 1.00 . B B . 257 LYS CA 1 1
6 9586 2 2 19 LYS CB C 3.183 -12.594 3.722 1.00 . B B . 257 LYS CB 1 1
6 9587 2 2 19 LYS CD C 2.819 -11.422 1.540 1.00 . B B . 257 LYS CD 1 1
6 9588 2 2 19 LYS CE C 1.847 -10.590 0.701 1.00 . B B . 257 LYS CE 1 1
6 9589 2 2 19 LYS CG C 2.150 -11.876 2.844 1.00 . B B . 257 LYS CG 1 1
6 9590 2 2 19 LYS H H 1.802 -11.315 5.458 1.00 . B B . 257 LYS H 1 1
6 9591 2 2 19 LYS HA H 1.817 -13.984 4.631 1.00 . B B . 257 LYS HA 1 1
6 9592 2 2 19 LYS HB2 H 3.944 -11.879 4.039 1.00 . B B . 257 LYS HB2 1 1
6 9593 2 2 19 LYS HB3 H 3.666 -13.372 3.129 1.00 . B B . 257 LYS HB3 1 1
6 9594 2 2 19 LYS HD2 H 3.697 -10.817 1.776 1.00 . B B . 257 LYS HD2 1 1
6 9595 2 2 19 LYS HD3 H 3.136 -12.300 0.975 1.00 . B B . 257 LYS HD3 1 1
6 9596 2 2 19 LYS HE2 H 0.944 -11.169 0.501 1.00 . B B . 257 LYS HE2 1 1
6 9597 2 2 19 LYS HE3 H 1.574 -9.693 1.257 1.00 . B B . 257 LYS HE3 1 1
6 9598 2 2 19 LYS HG2 H 1.324 -12.553 2.619 1.00 . B B . 257 LYS HG2 1 1
6 9599 2 2 19 LYS HG3 H 1.756 -11.006 3.370 1.00 . B B . 257 LYS HG3 1 1
6 9600 2 2 19 LYS HZ1 H 3.281 -9.642 -0.411 1.00 . B B . 257 LYS HZ1 1 1
6 9601 2 2 19 LYS HZ2 H 2.693 -11.012 -1.115 1.00 . B B . 257 LYS HZ2 1 1
6 9602 2 2 19 LYS HZ3 H 1.789 -9.634 -1.108 1.00 . B B . 257 LYS HZ3 1 1
6 9603 2 2 19 LYS N N 1.901 -12.266 5.795 1.00 . B B . 257 LYS N 1 1
6 9604 2 2 19 LYS NZ N 2.450 -10.189 -0.582 1.00 . B B . 257 LYS NZ 1 1
6 9605 2 2 19 LYS O O 3.711 -15.245 5.605 1.00 . B B . 257 LYS O 1 1
6 9606 2 2 19 LYS OXT O 4.412 -13.316 6.465 1.00 . B B . 257 LYS OXT 1 1
7 9607 1 1 1 GLY C C 18.162 8.651 6.111 1.00 . A A . 93 GLY C 1 1
7 9608 1 1 1 GLY CA C 18.415 9.687 5.016 1.00 . A A . 93 GLY CA 1 1
7 9609 1 1 1 GLY H1 H 17.852 11.604 4.540 1.00 . A A . 93 GLY H1 1 1
7 9610 1 1 1 GLY H2 H 16.653 10.696 5.228 1.00 . A A . 93 GLY H2 1 1
7 9611 1 1 1 GLY H3 H 17.870 11.277 6.164 1.00 . A A . 93 GLY H3 1 1
7 9612 1 1 1 GLY HA2 H 18.129 9.278 4.047 1.00 . A A . 93 GLY HA2 1 1
7 9613 1 1 1 GLY HA3 H 19.477 9.931 4.999 1.00 . A A . 93 GLY HA3 1 1
7 9614 1 1 1 GLY N N 17.638 10.917 5.248 1.00 . A A . 93 GLY N 1 1
7 9615 1 1 1 GLY O O 17.607 8.982 7.158 1.00 . A A . 93 GLY O 1 1
7 9616 1 1 2 SER C C 16.795 5.881 6.699 1.00 . A A . 94 SER C 1 1
7 9617 1 1 2 SER CA C 18.284 6.238 6.726 1.00 . A A . 94 SER CA 1 1
7 9618 1 1 2 SER CB C 18.828 6.429 8.148 1.00 . A A . 94 SER CB 1 1
7 9619 1 1 2 SER H H 18.895 7.190 4.936 1.00 . A A . 94 SER H 1 1
7 9620 1 1 2 SER HA H 18.826 5.399 6.288 1.00 . A A . 94 SER HA 1 1
7 9621 1 1 2 SER HB2 H 18.258 7.177 8.701 1.00 . A A . 94 SER HB2 1 1
7 9622 1 1 2 SER HB3 H 18.751 5.481 8.684 1.00 . A A . 94 SER HB3 1 1
7 9623 1 1 2 SER HG H 20.252 7.635 7.597 1.00 . A A . 94 SER HG 1 1
7 9624 1 1 2 SER N N 18.547 7.394 5.868 1.00 . A A . 94 SER N 1 1
7 9625 1 1 2 SER O O 16.424 4.796 6.256 1.00 . A A . 94 SER O 1 1
7 9626 1 1 2 SER OG O 20.187 6.814 8.089 1.00 . A A . 94 SER OG 1 1
7 9627 1 1 3 GLY C C 14.154 6.935 5.471 1.00 . A A . 95 GLY C 1 1
7 9628 1 1 3 GLY CA C 14.493 6.685 6.941 1.00 . A A . 95 GLY CA 1 1
7 9629 1 1 3 GLY H H 16.297 7.702 7.425 1.00 . A A . 95 GLY H 1 1
7 9630 1 1 3 GLY HA2 H 14.148 5.694 7.241 1.00 . A A . 95 GLY HA2 1 1
7 9631 1 1 3 GLY HA3 H 13.996 7.432 7.559 1.00 . A A . 95 GLY HA3 1 1
7 9632 1 1 3 GLY N N 15.930 6.807 7.116 1.00 . A A . 95 GLY N 1 1
7 9633 1 1 3 GLY O O 13.551 7.949 5.133 1.00 . A A . 95 GLY O 1 1
7 9634 1 1 4 GLU C C 12.893 6.037 2.828 1.00 . A A . 96 GLU C 1 1
7 9635 1 1 4 GLU CA C 14.385 6.158 3.155 1.00 . A A . 96 GLU CA 1 1
7 9636 1 1 4 GLU CB C 15.203 5.092 2.403 1.00 . A A . 96 GLU CB 1 1
7 9637 1 1 4 GLU CD C 17.383 6.455 2.433 1.00 . A A . 96 GLU CD 1 1
7 9638 1 1 4 GLU CG C 16.712 5.111 2.709 1.00 . A A . 96 GLU CG 1 1
7 9639 1 1 4 GLU H H 15.100 5.232 4.946 1.00 . A A . 96 GLU H 1 1
7 9640 1 1 4 GLU HA H 14.727 7.144 2.841 1.00 . A A . 96 GLU HA 1 1
7 9641 1 1 4 GLU HB2 H 14.821 4.102 2.658 1.00 . A A . 96 GLU HB2 1 1
7 9642 1 1 4 GLU HB3 H 15.060 5.243 1.332 1.00 . A A . 96 GLU HB3 1 1
7 9643 1 1 4 GLU HG2 H 16.883 4.834 3.747 1.00 . A A . 96 GLU HG2 1 1
7 9644 1 1 4 GLU HG3 H 17.197 4.364 2.082 1.00 . A A . 96 GLU HG3 1 1
7 9645 1 1 4 GLU N N 14.582 6.028 4.589 1.00 . A A . 96 GLU N 1 1
7 9646 1 1 4 GLU O O 12.388 4.930 2.648 1.00 . A A . 96 GLU O 1 1
7 9647 1 1 4 GLU OE1 O 16.958 7.126 1.469 1.00 . A A . 96 GLU OE1 1 1
7 9648 1 1 4 GLU OE2 O 18.321 6.784 3.194 1.00 . A A . 96 GLU OE2 1 1
7 9649 1 1 5 ARG C C 10.509 6.899 0.939 1.00 . A A . 97 ARG C 1 1
7 9650 1 1 5 ARG CA C 10.765 7.224 2.417 1.00 . A A . 97 ARG CA 1 1
7 9651 1 1 5 ARG CB C 10.186 8.602 2.790 1.00 . A A . 97 ARG CB 1 1
7 9652 1 1 5 ARG CD C 9.819 8.046 5.273 1.00 . A A . 97 ARG CD 1 1
7 9653 1 1 5 ARG CG C 10.404 9.028 4.251 1.00 . A A . 97 ARG CG 1 1
7 9654 1 1 5 ARG CZ C 7.697 6.788 4.742 1.00 . A A . 97 ARG CZ 1 1
7 9655 1 1 5 ARG H H 12.653 8.026 3.008 1.00 . A A . 97 ARG H 1 1
7 9656 1 1 5 ARG HA H 10.245 6.466 2.998 1.00 . A A . 97 ARG HA 1 1
7 9657 1 1 5 ARG HB2 H 10.643 9.360 2.150 1.00 . A A . 97 ARG HB2 1 1
7 9658 1 1 5 ARG HB3 H 9.114 8.594 2.586 1.00 . A A . 97 ARG HB3 1 1
7 9659 1 1 5 ARG HD2 H 10.362 7.104 5.223 1.00 . A A . 97 ARG HD2 1 1
7 9660 1 1 5 ARG HD3 H 9.991 8.457 6.269 1.00 . A A . 97 ARG HD3 1 1
7 9661 1 1 5 ARG HE H 7.826 8.740 5.237 1.00 . A A . 97 ARG HE 1 1
7 9662 1 1 5 ARG HG2 H 11.467 9.156 4.445 1.00 . A A . 97 ARG HG2 1 1
7 9663 1 1 5 ARG HG3 H 9.928 9.999 4.393 1.00 . A A . 97 ARG HG3 1 1
7 9664 1 1 5 ARG HH11 H 9.311 5.537 4.750 1.00 . A A . 97 ARG HH11 1 1
7 9665 1 1 5 ARG HH12 H 7.815 4.793 4.271 1.00 . A A . 97 ARG HH12 1 1
7 9666 1 1 5 ARG HH21 H 5.881 7.730 4.711 1.00 . A A . 97 ARG HH21 1 1
7 9667 1 1 5 ARG HH22 H 5.849 6.047 4.261 1.00 . A A . 97 ARG HH22 1 1
7 9668 1 1 5 ARG N N 12.187 7.169 2.740 1.00 . A A . 97 ARG N 1 1
7 9669 1 1 5 ARG NE N 8.365 7.897 5.095 1.00 . A A . 97 ARG NE 1 1
7 9670 1 1 5 ARG NH1 N 8.322 5.617 4.571 1.00 . A A . 97 ARG NH1 1 1
7 9671 1 1 5 ARG NH2 N 6.375 6.862 4.558 1.00 . A A . 97 ARG NH2 1 1
7 9672 1 1 5 ARG O O 9.972 7.725 0.203 1.00 . A A . 97 ARG O 1 1
7 9673 1 1 6 ASP C C 9.699 3.987 -0.757 1.00 . A A . 98 ASP C 1 1
7 9674 1 1 6 ASP CA C 10.659 5.174 -0.835 1.00 . A A . 98 ASP CA 1 1
7 9675 1 1 6 ASP CB C 12.003 4.808 -1.484 1.00 . A A . 98 ASP CB 1 1
7 9676 1 1 6 ASP CG C 11.802 4.139 -2.842 1.00 . A A . 98 ASP CG 1 1
7 9677 1 1 6 ASP H H 11.293 5.068 1.195 1.00 . A A . 98 ASP H 1 1
7 9678 1 1 6 ASP HA H 10.196 5.933 -1.467 1.00 . A A . 98 ASP HA 1 1
7 9679 1 1 6 ASP HB2 H 12.586 5.719 -1.624 1.00 . A A . 98 ASP HB2 1 1
7 9680 1 1 6 ASP HB3 H 12.570 4.138 -0.838 1.00 . A A . 98 ASP HB3 1 1
7 9681 1 1 6 ASP N N 10.877 5.688 0.508 1.00 . A A . 98 ASP N 1 1
7 9682 1 1 6 ASP O O 8.531 4.116 -1.117 1.00 . A A . 98 ASP O 1 1
7 9683 1 1 6 ASP OD1 O 11.708 4.879 -3.845 1.00 . A A . 98 ASP OD1 1 1
7 9684 1 1 6 ASP OD2 O 11.723 2.892 -2.851 1.00 . A A . 98 ASP OD2 1 1
7 9685 1 1 7 SER C C 8.680 1.215 -1.460 1.00 . A A . 99 SER C 1 1
7 9686 1 1 7 SER CA C 9.426 1.592 -0.172 1.00 . A A . 99 SER CA 1 1
7 9687 1 1 7 SER CB C 8.449 1.734 0.998 1.00 . A A . 99 SER CB 1 1
7 9688 1 1 7 SER H H 11.146 2.814 0.025 1.00 . A A . 99 SER H 1 1
7 9689 1 1 7 SER HA H 10.126 0.788 0.059 1.00 . A A . 99 SER HA 1 1
7 9690 1 1 7 SER HB2 H 7.670 2.448 0.723 1.00 . A A . 99 SER HB2 1 1
7 9691 1 1 7 SER HB3 H 7.989 0.766 1.202 1.00 . A A . 99 SER HB3 1 1
7 9692 1 1 7 SER HG H 8.468 2.515 2.790 1.00 . A A . 99 SER HG 1 1
7 9693 1 1 7 SER N N 10.193 2.830 -0.302 1.00 . A A . 99 SER N 1 1
7 9694 1 1 7 SER O O 7.666 0.516 -1.406 1.00 . A A . 99 SER O 1 1
7 9695 1 1 7 SER OG O 9.122 2.196 2.154 1.00 . A A . 99 SER OG 1 1
7 9696 1 1 8 ARG C C 8.116 0.143 -4.216 1.00 . A A . 100 ARG C 1 1
7 9697 1 1 8 ARG CA C 8.494 1.584 -3.892 1.00 . A A . 100 ARG CA 1 1
7 9698 1 1 8 ARG CB C 9.401 2.194 -4.966 1.00 . A A . 100 ARG CB 1 1
7 9699 1 1 8 ARG CD C 9.661 2.989 -7.347 1.00 . A A . 100 ARG CD 1 1
7 9700 1 1 8 ARG CG C 8.722 2.321 -6.333 1.00 . A A . 100 ARG CG 1 1
7 9701 1 1 8 ARG CZ C 12.015 2.135 -7.086 1.00 . A A . 100 ARG CZ 1 1
7 9702 1 1 8 ARG H H 10.076 2.143 -2.591 1.00 . A A . 100 ARG H 1 1
7 9703 1 1 8 ARG HA H 7.583 2.181 -3.824 1.00 . A A . 100 ARG HA 1 1
7 9704 1 1 8 ARG HB2 H 9.687 3.195 -4.645 1.00 . A A . 100 ARG HB2 1 1
7 9705 1 1 8 ARG HB3 H 10.294 1.575 -5.050 1.00 . A A . 100 ARG HB3 1 1
7 9706 1 1 8 ARG HD2 H 9.099 3.151 -8.269 1.00 . A A . 100 ARG HD2 1 1
7 9707 1 1 8 ARG HD3 H 9.981 3.968 -6.988 1.00 . A A . 100 ARG HD3 1 1
7 9708 1 1 8 ARG HE H 10.650 1.456 -8.413 1.00 . A A . 100 ARG HE 1 1
7 9709 1 1 8 ARG HG2 H 8.432 1.338 -6.707 1.00 . A A . 100 ARG HG2 1 1
7 9710 1 1 8 ARG HG3 H 7.825 2.933 -6.229 1.00 . A A . 100 ARG HG3 1 1
7 9711 1 1 8 ARG HH11 H 11.627 3.659 -5.772 1.00 . A A . 100 ARG HH11 1 1
7 9712 1 1 8 ARG HH12 H 13.214 2.969 -5.654 1.00 . A A . 100 ARG HH12 1 1
7 9713 1 1 8 ARG HH21 H 12.720 0.599 -8.226 1.00 . A A . 100 ARG HH21 1 1
7 9714 1 1 8 ARG HH22 H 13.822 1.177 -7.010 1.00 . A A . 100 ARG HH22 1 1
7 9715 1 1 8 ARG N N 9.185 1.660 -2.613 1.00 . A A . 100 ARG N 1 1
7 9716 1 1 8 ARG NE N 10.809 2.128 -7.675 1.00 . A A . 100 ARG NE 1 1
7 9717 1 1 8 ARG NH1 N 12.312 2.994 -6.104 1.00 . A A . 100 ARG NH1 1 1
7 9718 1 1 8 ARG NH2 N 12.933 1.249 -7.483 1.00 . A A . 100 ARG NH2 1 1
7 9719 1 1 8 ARG O O 6.969 -0.150 -4.538 1.00 . A A . 100 ARG O 1 1
7 9720 1 1 9 GLU C C 7.790 -2.747 -3.542 1.00 . A A . 101 GLU C 1 1
7 9721 1 1 9 GLU CA C 8.911 -2.166 -4.409 1.00 . A A . 101 GLU CA 1 1
7 9722 1 1 9 GLU CB C 10.234 -2.922 -4.191 1.00 . A A . 101 GLU CB 1 1
7 9723 1 1 9 GLU CD C 12.151 -1.219 -4.622 1.00 . A A . 101 GLU CD 1 1
7 9724 1 1 9 GLU CG C 11.381 -2.451 -5.107 1.00 . A A . 101 GLU CG 1 1
7 9725 1 1 9 GLU H H 10.003 -0.446 -3.803 1.00 . A A . 101 GLU H 1 1
7 9726 1 1 9 GLU HA H 8.613 -2.262 -5.457 1.00 . A A . 101 GLU HA 1 1
7 9727 1 1 9 GLU HB2 H 10.542 -2.872 -3.146 1.00 . A A . 101 GLU HB2 1 1
7 9728 1 1 9 GLU HB3 H 10.040 -3.970 -4.423 1.00 . A A . 101 GLU HB3 1 1
7 9729 1 1 9 GLU HG2 H 12.107 -3.263 -5.175 1.00 . A A . 101 GLU HG2 1 1
7 9730 1 1 9 GLU HG3 H 10.996 -2.258 -6.108 1.00 . A A . 101 GLU HG3 1 1
7 9731 1 1 9 GLU N N 9.091 -0.758 -4.113 1.00 . A A . 101 GLU N 1 1
7 9732 1 1 9 GLU O O 6.879 -3.392 -4.051 1.00 . A A . 101 GLU O 1 1
7 9733 1 1 9 GLU OE1 O 11.761 -0.652 -3.576 1.00 . A A . 101 GLU OE1 1 1
7 9734 1 1 9 GLU OE2 O 13.130 -0.863 -5.313 1.00 . A A . 101 GLU OE2 1 1
7 9735 1 1 10 GLU C C 5.506 -2.543 -1.502 1.00 . A A . 102 GLU C 1 1
7 9736 1 1 10 GLU CA C 6.913 -3.105 -1.286 1.00 . A A . 102 GLU CA 1 1
7 9737 1 1 10 GLU CB C 7.414 -2.905 0.149 1.00 . A A . 102 GLU CB 1 1
7 9738 1 1 10 GLU CD C 9.119 -4.761 -0.210 1.00 . A A . 102 GLU CD 1 1
7 9739 1 1 10 GLU CG C 8.875 -3.353 0.329 1.00 . A A . 102 GLU CG 1 1
7 9740 1 1 10 GLU H H 8.570 -1.896 -1.884 1.00 . A A . 102 GLU H 1 1
7 9741 1 1 10 GLU HA H 6.859 -4.175 -1.486 1.00 . A A . 102 GLU HA 1 1
7 9742 1 1 10 GLU HB2 H 7.322 -1.856 0.434 1.00 . A A . 102 GLU HB2 1 1
7 9743 1 1 10 GLU HB3 H 6.784 -3.503 0.807 1.00 . A A . 102 GLU HB3 1 1
7 9744 1 1 10 GLU HG2 H 9.549 -2.657 -0.171 1.00 . A A . 102 GLU HG2 1 1
7 9745 1 1 10 GLU HG3 H 9.116 -3.343 1.393 1.00 . A A . 102 GLU HG3 1 1
7 9746 1 1 10 GLU N N 7.850 -2.511 -2.231 1.00 . A A . 102 GLU N 1 1
7 9747 1 1 10 GLU O O 4.528 -3.292 -1.539 1.00 . A A . 102 GLU O 1 1
7 9748 1 1 10 GLU OE1 O 8.676 -5.711 0.469 1.00 . A A . 102 GLU OE1 1 1
7 9749 1 1 10 GLU OE2 O 9.717 -4.859 -1.304 1.00 . A A . 102 GLU OE2 1 1
7 9750 1 1 11 ILE C C 3.650 -1.303 -3.367 1.00 . A A . 103 ILE C 1 1
7 9751 1 1 11 ILE CA C 4.183 -0.586 -2.126 1.00 . A A . 103 ILE CA 1 1
7 9752 1 1 11 ILE CB C 4.429 0.912 -2.388 1.00 . A A . 103 ILE CB 1 1
7 9753 1 1 11 ILE CD1 C 5.181 3.061 -1.203 1.00 . A A . 103 ILE CD1 1 1
7 9754 1 1 11 ILE CG1 C 4.621 1.642 -1.049 1.00 . A A . 103 ILE CG1 1 1
7 9755 1 1 11 ILE CG2 C 3.253 1.517 -3.162 1.00 . A A . 103 ILE CG2 1 1
7 9756 1 1 11 ILE H H 6.261 -0.664 -1.662 1.00 . A A . 103 ILE H 1 1
7 9757 1 1 11 ILE HA H 3.438 -0.688 -1.335 1.00 . A A . 103 ILE HA 1 1
7 9758 1 1 11 ILE HB H 5.330 1.032 -2.988 1.00 . A A . 103 ILE HB 1 1
7 9759 1 1 11 ILE HD11 H 6.092 3.039 -1.800 1.00 . A A . 103 ILE HD11 1 1
7 9760 1 1 11 ILE HD12 H 4.455 3.722 -1.673 1.00 . A A . 103 ILE HD12 1 1
7 9761 1 1 11 ILE HD13 H 5.417 3.461 -0.215 1.00 . A A . 103 ILE HD13 1 1
7 9762 1 1 11 ILE HG12 H 3.664 1.689 -0.532 1.00 . A A . 103 ILE HG12 1 1
7 9763 1 1 11 ILE HG13 H 5.320 1.080 -0.434 1.00 . A A . 103 ILE HG13 1 1
7 9764 1 1 11 ILE HG21 H 3.215 1.126 -4.182 1.00 . A A . 103 ILE HG21 1 1
7 9765 1 1 11 ILE HG22 H 2.323 1.298 -2.641 1.00 . A A . 103 ILE HG22 1 1
7 9766 1 1 11 ILE HG23 H 3.368 2.592 -3.224 1.00 . A A . 103 ILE HG23 1 1
7 9767 1 1 11 ILE N N 5.416 -1.226 -1.698 1.00 . A A . 103 ILE N 1 1
7 9768 1 1 11 ILE O O 2.488 -1.690 -3.413 1.00 . A A . 103 ILE O 1 1
7 9769 1 1 12 LEU C C 3.579 -3.467 -5.509 1.00 . A A . 104 LEU C 1 1
7 9770 1 1 12 LEU CA C 4.051 -2.013 -5.662 1.00 . A A . 104 LEU CA 1 1
7 9771 1 1 12 LEU CB C 5.173 -1.797 -6.686 1.00 . A A . 104 LEU CB 1 1
7 9772 1 1 12 LEU CD1 C 4.684 -3.241 -8.730 1.00 . A A . 104 LEU CD1 1 1
7 9773 1 1 12 LEU CD2 C 3.484 -1.047 -8.471 1.00 . A A . 104 LEU CD2 1 1
7 9774 1 1 12 LEU CG C 4.774 -1.820 -8.167 1.00 . A A . 104 LEU CG 1 1
7 9775 1 1 12 LEU H H 5.442 -1.135 -4.306 1.00 . A A . 104 LEU H 1 1
7 9776 1 1 12 LEU HA H 3.193 -1.409 -5.953 1.00 . A A . 104 LEU HA 1 1
7 9777 1 1 12 LEU HB2 H 5.562 -0.792 -6.521 1.00 . A A . 104 LEU HB2 1 1
7 9778 1 1 12 LEU HB3 H 5.987 -2.502 -6.505 1.00 . A A . 104 LEU HB3 1 1
7 9779 1 1 12 LEU HD11 H 5.618 -3.773 -8.550 1.00 . A A . 104 LEU HD11 1 1
7 9780 1 1 12 LEU HD12 H 3.864 -3.781 -8.263 1.00 . A A . 104 LEU HD12 1 1
7 9781 1 1 12 LEU HD13 H 4.505 -3.191 -9.804 1.00 . A A . 104 LEU HD13 1 1
7 9782 1 1 12 LEU HD21 H 3.524 -0.065 -7.999 1.00 . A A . 104 LEU HD21 1 1
7 9783 1 1 12 LEU HD22 H 3.390 -0.920 -9.549 1.00 . A A . 104 LEU HD22 1 1
7 9784 1 1 12 LEU HD23 H 2.612 -1.592 -8.112 1.00 . A A . 104 LEU HD23 1 1
7 9785 1 1 12 LEU HG H 5.582 -1.296 -8.676 1.00 . A A . 104 LEU HG 1 1
7 9786 1 1 12 LEU N N 4.489 -1.476 -4.386 1.00 . A A . 104 LEU N 1 1
7 9787 1 1 12 LEU O O 2.527 -3.834 -6.033 1.00 . A A . 104 LEU O 1 1
7 9788 1 1 13 LYS C C 2.440 -5.538 -3.742 1.00 . A A . 105 LYS C 1 1
7 9789 1 1 13 LYS CA C 3.841 -5.617 -4.361 1.00 . A A . 105 LYS CA 1 1
7 9790 1 1 13 LYS CB C 4.828 -6.281 -3.390 1.00 . A A . 105 LYS CB 1 1
7 9791 1 1 13 LYS CD C 7.148 -7.163 -3.010 1.00 . A A . 105 LYS CD 1 1
7 9792 1 1 13 LYS CE C 8.561 -7.326 -3.579 1.00 . A A . 105 LYS CE 1 1
7 9793 1 1 13 LYS CG C 6.160 -6.640 -4.063 1.00 . A A . 105 LYS CG 1 1
7 9794 1 1 13 LYS H H 5.161 -3.929 -4.328 1.00 . A A . 105 LYS H 1 1
7 9795 1 1 13 LYS HA H 3.776 -6.229 -5.261 1.00 . A A . 105 LYS HA 1 1
7 9796 1 1 13 LYS HB2 H 5.010 -5.613 -2.550 1.00 . A A . 105 LYS HB2 1 1
7 9797 1 1 13 LYS HB3 H 4.380 -7.200 -3.009 1.00 . A A . 105 LYS HB3 1 1
7 9798 1 1 13 LYS HD2 H 7.204 -6.453 -2.184 1.00 . A A . 105 LYS HD2 1 1
7 9799 1 1 13 LYS HD3 H 6.794 -8.117 -2.614 1.00 . A A . 105 LYS HD3 1 1
7 9800 1 1 13 LYS HE2 H 8.918 -6.365 -3.951 1.00 . A A . 105 LYS HE2 1 1
7 9801 1 1 13 LYS HE3 H 9.227 -7.651 -2.777 1.00 . A A . 105 LYS HE3 1 1
7 9802 1 1 13 LYS HG2 H 5.980 -7.402 -4.822 1.00 . A A . 105 LYS HG2 1 1
7 9803 1 1 13 LYS HG3 H 6.579 -5.761 -4.549 1.00 . A A . 105 LYS HG3 1 1
7 9804 1 1 13 LYS HZ1 H 8.282 -9.212 -4.327 1.00 . A A . 105 LYS HZ1 1 1
7 9805 1 1 13 LYS HZ2 H 8.021 -8.015 -5.430 1.00 . A A . 105 LYS HZ2 1 1
7 9806 1 1 13 LYS HZ3 H 9.560 -8.415 -4.995 1.00 . A A . 105 LYS HZ3 1 1
7 9807 1 1 13 LYS N N 4.302 -4.283 -4.737 1.00 . A A . 105 LYS N 1 1
7 9808 1 1 13 LYS NZ N 8.608 -8.319 -4.667 1.00 . A A . 105 LYS NZ 1 1
7 9809 1 1 13 LYS O O 1.529 -6.241 -4.179 1.00 . A A . 105 LYS O 1 1
7 9810 1 1 14 ALA C C -0.123 -4.059 -3.117 1.00 . A A . 106 ALA C 1 1
7 9811 1 1 14 ALA CA C 0.941 -4.515 -2.114 1.00 . A A . 106 ALA CA 1 1
7 9812 1 1 14 ALA CB C 1.045 -3.580 -0.912 1.00 . A A . 106 ALA CB 1 1
7 9813 1 1 14 ALA H H 3.027 -4.115 -2.399 1.00 . A A . 106 ALA H 1 1
7 9814 1 1 14 ALA HA H 0.626 -5.487 -1.740 1.00 . A A . 106 ALA HA 1 1
7 9815 1 1 14 ALA HB1 H 1.406 -2.601 -1.221 1.00 . A A . 106 ALA HB1 1 1
7 9816 1 1 14 ALA HB2 H 0.066 -3.474 -0.445 1.00 . A A . 106 ALA HB2 1 1
7 9817 1 1 14 ALA HB3 H 1.739 -4.013 -0.191 1.00 . A A . 106 ALA HB3 1 1
7 9818 1 1 14 ALA N N 2.249 -4.676 -2.739 1.00 . A A . 106 ALA N 1 1
7 9819 1 1 14 ALA O O -1.249 -4.548 -3.086 1.00 . A A . 106 ALA O 1 1
7 9820 1 1 15 PHE C C -1.158 -3.946 -5.879 1.00 . A A . 107 PHE C 1 1
7 9821 1 1 15 PHE CA C -0.676 -2.722 -5.095 1.00 . A A . 107 PHE CA 1 1
7 9822 1 1 15 PHE CB C 0.030 -1.714 -6.011 1.00 . A A . 107 PHE CB 1 1
7 9823 1 1 15 PHE CD1 C -1.808 -0.128 -6.673 1.00 . A A . 107 PHE CD1 1 1
7 9824 1 1 15 PHE CD2 C -0.784 -1.486 -8.412 1.00 . A A . 107 PHE CD2 1 1
7 9825 1 1 15 PHE CE1 C -2.656 0.458 -7.624 1.00 . A A . 107 PHE CE1 1 1
7 9826 1 1 15 PHE CE2 C -1.635 -0.900 -9.365 1.00 . A A . 107 PHE CE2 1 1
7 9827 1 1 15 PHE CG C -0.866 -1.094 -7.061 1.00 . A A . 107 PHE CG 1 1
7 9828 1 1 15 PHE CZ C -2.569 0.074 -8.971 1.00 . A A . 107 PHE CZ 1 1
7 9829 1 1 15 PHE H H 1.157 -2.762 -3.987 1.00 . A A . 107 PHE H 1 1
7 9830 1 1 15 PHE HA H -1.539 -2.235 -4.637 1.00 . A A . 107 PHE HA 1 1
7 9831 1 1 15 PHE HB2 H 0.442 -0.913 -5.400 1.00 . A A . 107 PHE HB2 1 1
7 9832 1 1 15 PHE HB3 H 0.859 -2.198 -6.519 1.00 . A A . 107 PHE HB3 1 1
7 9833 1 1 15 PHE HD1 H -1.906 0.136 -5.634 1.00 . A A . 107 PHE HD1 1 1
7 9834 1 1 15 PHE HD2 H -0.073 -2.238 -8.724 1.00 . A A . 107 PHE HD2 1 1
7 9835 1 1 15 PHE HE1 H -3.375 1.199 -7.312 1.00 . A A . 107 PHE HE1 1 1
7 9836 1 1 15 PHE HE2 H -1.579 -1.197 -10.404 1.00 . A A . 107 PHE HE2 1 1
7 9837 1 1 15 PHE HZ H -3.222 0.525 -9.702 1.00 . A A . 107 PHE HZ 1 1
7 9838 1 1 15 PHE N N 0.220 -3.144 -4.026 1.00 . A A . 107 PHE N 1 1
7 9839 1 1 15 PHE O O -2.359 -4.159 -6.043 1.00 . A A . 107 PHE O 1 1
7 9840 1 1 16 ARG C C -1.407 -6.927 -6.197 1.00 . A A . 108 ARG C 1 1
7 9841 1 1 16 ARG CA C -0.523 -6.005 -7.043 1.00 . A A . 108 ARG CA 1 1
7 9842 1 1 16 ARG CB C 0.757 -6.710 -7.509 1.00 . A A . 108 ARG CB 1 1
7 9843 1 1 16 ARG CD C 2.796 -6.542 -9.012 1.00 . A A . 108 ARG CD 1 1
7 9844 1 1 16 ARG CG C 1.473 -5.891 -8.593 1.00 . A A . 108 ARG CG 1 1
7 9845 1 1 16 ARG CZ C 3.557 -8.618 -10.154 1.00 . A A . 108 ARG CZ 1 1
7 9846 1 1 16 ARG H H 0.764 -4.561 -6.126 1.00 . A A . 108 ARG H 1 1
7 9847 1 1 16 ARG HA H -1.098 -5.738 -7.934 1.00 . A A . 108 ARG HA 1 1
7 9848 1 1 16 ARG HB2 H 1.424 -6.871 -6.663 1.00 . A A . 108 ARG HB2 1 1
7 9849 1 1 16 ARG HB3 H 0.484 -7.682 -7.923 1.00 . A A . 108 ARG HB3 1 1
7 9850 1 1 16 ARG HD2 H 3.301 -5.872 -9.710 1.00 . A A . 108 ARG HD2 1 1
7 9851 1 1 16 ARG HD3 H 3.423 -6.674 -8.128 1.00 . A A . 108 ARG HD3 1 1
7 9852 1 1 16 ARG HE H 1.620 -8.134 -9.784 1.00 . A A . 108 ARG HE 1 1
7 9853 1 1 16 ARG HG2 H 0.826 -5.792 -9.466 1.00 . A A . 108 ARG HG2 1 1
7 9854 1 1 16 ARG HG3 H 1.686 -4.893 -8.212 1.00 . A A . 108 ARG HG3 1 1
7 9855 1 1 16 ARG HH11 H 5.058 -7.382 -9.566 1.00 . A A . 108 ARG HH11 1 1
7 9856 1 1 16 ARG HH12 H 5.582 -8.829 -10.384 1.00 . A A . 108 ARG HH12 1 1
7 9857 1 1 16 ARG HH21 H 2.275 -10.039 -10.850 1.00 . A A . 108 ARG HH21 1 1
7 9858 1 1 16 ARG HH22 H 3.962 -10.369 -11.137 1.00 . A A . 108 ARG HH22 1 1
7 9859 1 1 16 ARG N N -0.209 -4.777 -6.327 1.00 . A A . 108 ARG N 1 1
7 9860 1 1 16 ARG NE N 2.579 -7.836 -9.672 1.00 . A A . 108 ARG NE 1 1
7 9861 1 1 16 ARG NH1 N 4.836 -8.251 -10.027 1.00 . A A . 108 ARG NH1 1 1
7 9862 1 1 16 ARG NH2 N 3.244 -9.767 -10.763 1.00 . A A . 108 ARG NH2 1 1
7 9863 1 1 16 ARG O O -2.418 -7.412 -6.698 1.00 . A A . 108 ARG O 1 1
7 9864 1 1 17 LEU C C -3.290 -7.481 -3.976 1.00 . A A . 109 LEU C 1 1
7 9865 1 1 17 LEU CA C -1.855 -8.004 -4.036 1.00 . A A . 109 LEU CA 1 1
7 9866 1 1 17 LEU CB C -1.180 -8.228 -2.659 1.00 . A A . 109 LEU CB 1 1
7 9867 1 1 17 LEU CD1 C -3.058 -8.054 -0.896 1.00 . A A . 109 LEU CD1 1 1
7 9868 1 1 17 LEU CD2 C -0.734 -7.623 -0.251 1.00 . A A . 109 LEU CD2 1 1
7 9869 1 1 17 LEU CG C -1.728 -7.487 -1.414 1.00 . A A . 109 LEU CG 1 1
7 9870 1 1 17 LEU H H -0.198 -6.737 -4.573 1.00 . A A . 109 LEU H 1 1
7 9871 1 1 17 LEU HA H -1.903 -8.985 -4.511 1.00 . A A . 109 LEU HA 1 1
7 9872 1 1 17 LEU HB2 H -1.238 -9.295 -2.439 1.00 . A A . 109 LEU HB2 1 1
7 9873 1 1 17 LEU HB3 H -0.122 -7.988 -2.765 1.00 . A A . 109 LEU HB3 1 1
7 9874 1 1 17 LEU HD11 H -3.888 -7.823 -1.555 1.00 . A A . 109 LEU HD11 1 1
7 9875 1 1 17 LEU HD12 H -2.986 -9.136 -0.781 1.00 . A A . 109 LEU HD12 1 1
7 9876 1 1 17 LEU HD13 H -3.285 -7.611 0.075 1.00 . A A . 109 LEU HD13 1 1
7 9877 1 1 17 LEU HD21 H -1.055 -6.995 0.585 1.00 . A A . 109 LEU HD21 1 1
7 9878 1 1 17 LEU HD22 H -0.688 -8.660 0.083 1.00 . A A . 109 LEU HD22 1 1
7 9879 1 1 17 LEU HD23 H 0.265 -7.314 -0.550 1.00 . A A . 109 LEU HD23 1 1
7 9880 1 1 17 LEU HG H -1.846 -6.428 -1.625 1.00 . A A . 109 LEU HG 1 1
7 9881 1 1 17 LEU N N -1.051 -7.161 -4.925 1.00 . A A . 109 LEU N 1 1
7 9882 1 1 17 LEU O O -4.242 -8.255 -4.075 1.00 . A A . 109 LEU O 1 1
7 9883 1 1 18 PHE C C -5.503 -5.755 -5.130 1.00 . A A . 110 PHE C 1 1
7 9884 1 1 18 PHE CA C -4.769 -5.555 -3.810 1.00 . A A . 110 PHE CA 1 1
7 9885 1 1 18 PHE CB C -4.708 -4.070 -3.458 1.00 . A A . 110 PHE CB 1 1
7 9886 1 1 18 PHE CD1 C -5.850 -4.163 -1.201 1.00 . A A . 110 PHE CD1 1 1
7 9887 1 1 18 PHE CD2 C -3.678 -3.086 -1.380 1.00 . A A . 110 PHE CD2 1 1
7 9888 1 1 18 PHE CE1 C -5.878 -3.881 0.175 1.00 . A A . 110 PHE CE1 1 1
7 9889 1 1 18 PHE CE2 C -3.763 -2.706 -0.032 1.00 . A A . 110 PHE CE2 1 1
7 9890 1 1 18 PHE CG C -4.731 -3.793 -1.973 1.00 . A A . 110 PHE CG 1 1
7 9891 1 1 18 PHE CZ C -4.828 -3.157 0.762 1.00 . A A . 110 PHE CZ 1 1
7 9892 1 1 18 PHE H H -2.633 -5.571 -3.725 1.00 . A A . 110 PHE H 1 1
7 9893 1 1 18 PHE HA H -5.344 -6.055 -3.038 1.00 . A A . 110 PHE HA 1 1
7 9894 1 1 18 PHE HB2 H -3.841 -3.613 -3.936 1.00 . A A . 110 PHE HB2 1 1
7 9895 1 1 18 PHE HB3 H -5.594 -3.592 -3.866 1.00 . A A . 110 PHE HB3 1 1
7 9896 1 1 18 PHE HD1 H -6.683 -4.680 -1.655 1.00 . A A . 110 PHE HD1 1 1
7 9897 1 1 18 PHE HD2 H -2.817 -2.816 -1.971 1.00 . A A . 110 PHE HD2 1 1
7 9898 1 1 18 PHE HE1 H -6.714 -4.211 0.773 1.00 . A A . 110 PHE HE1 1 1
7 9899 1 1 18 PHE HE2 H -3.021 -2.052 0.393 1.00 . A A . 110 PHE HE2 1 1
7 9900 1 1 18 PHE HZ H -4.835 -2.931 1.815 1.00 . A A . 110 PHE HZ 1 1
7 9901 1 1 18 PHE N N -3.452 -6.163 -3.829 1.00 . A A . 110 PHE N 1 1
7 9902 1 1 18 PHE O O -6.698 -6.040 -5.112 1.00 . A A . 110 PHE O 1 1
7 9903 1 1 19 ASP C C -5.690 -7.144 -7.959 1.00 . A A . 111 ASP C 1 1
7 9904 1 1 19 ASP CA C -5.450 -5.676 -7.578 1.00 . A A . 111 ASP CA 1 1
7 9905 1 1 19 ASP CB C -4.600 -4.929 -8.614 1.00 . A A . 111 ASP CB 1 1
7 9906 1 1 19 ASP CG C -5.299 -4.775 -9.964 1.00 . A A . 111 ASP CG 1 1
7 9907 1 1 19 ASP H H -3.841 -5.316 -6.210 1.00 . A A . 111 ASP H 1 1
7 9908 1 1 19 ASP HA H -6.415 -5.171 -7.527 1.00 . A A . 111 ASP HA 1 1
7 9909 1 1 19 ASP HB2 H -4.371 -3.930 -8.242 1.00 . A A . 111 ASP HB2 1 1
7 9910 1 1 19 ASP HB3 H -3.660 -5.464 -8.762 1.00 . A A . 111 ASP HB3 1 1
7 9911 1 1 19 ASP N N -4.825 -5.570 -6.264 1.00 . A A . 111 ASP N 1 1
7 9912 1 1 19 ASP O O -5.171 -7.634 -8.962 1.00 . A A . 111 ASP O 1 1
7 9913 1 1 19 ASP OD1 O -6.452 -5.240 -10.102 1.00 . A A . 111 ASP OD1 1 1
7 9914 1 1 19 ASP OD2 O -4.658 -4.176 -10.854 1.00 . A A . 111 ASP OD2 1 1
7 9915 1 1 20 ASP C C -7.407 -9.484 -8.778 1.00 . A A . 112 ASP C 1 1
7 9916 1 1 20 ASP CA C -6.906 -9.224 -7.357 1.00 . A A . 112 ASP CA 1 1
7 9917 1 1 20 ASP CB C -7.984 -9.570 -6.322 1.00 . A A . 112 ASP CB 1 1
7 9918 1 1 20 ASP CG C -8.437 -11.024 -6.418 1.00 . A A . 112 ASP CG 1 1
7 9919 1 1 20 ASP H H -6.900 -7.342 -6.371 1.00 . A A . 112 ASP H 1 1
7 9920 1 1 20 ASP HA H -6.027 -9.847 -7.178 1.00 . A A . 112 ASP HA 1 1
7 9921 1 1 20 ASP HB2 H -7.579 -9.411 -5.322 1.00 . A A . 112 ASP HB2 1 1
7 9922 1 1 20 ASP HB3 H -8.848 -8.917 -6.461 1.00 . A A . 112 ASP HB3 1 1
7 9923 1 1 20 ASP N N -6.522 -7.831 -7.173 1.00 . A A . 112 ASP N 1 1
7 9924 1 1 20 ASP O O -7.087 -10.506 -9.378 1.00 . A A . 112 ASP O 1 1
7 9925 1 1 20 ASP OD1 O -7.556 -11.906 -6.338 1.00 . A A . 112 ASP OD1 1 1
7 9926 1 1 20 ASP OD2 O -9.666 -11.231 -6.534 1.00 . A A . 112 ASP OD2 1 1
7 9927 1 1 21 ASP C C -7.785 -8.244 -11.761 1.00 . A A . 113 ASP C 1 1
7 9928 1 1 21 ASP CA C -8.769 -8.654 -10.656 1.00 . A A . 113 ASP CA 1 1
7 9929 1 1 21 ASP CB C -10.055 -7.815 -10.730 1.00 . A A . 113 ASP CB 1 1
7 9930 1 1 21 ASP CG C -11.123 -8.315 -9.760 1.00 . A A . 113 ASP CG 1 1
7 9931 1 1 21 ASP H H -8.396 -7.713 -8.778 1.00 . A A . 113 ASP H 1 1
7 9932 1 1 21 ASP HA H -9.045 -9.693 -10.841 1.00 . A A . 113 ASP HA 1 1
7 9933 1 1 21 ASP HB2 H -9.830 -6.767 -10.529 1.00 . A A . 113 ASP HB2 1 1
7 9934 1 1 21 ASP HB3 H -10.465 -7.884 -11.739 1.00 . A A . 113 ASP HB3 1 1
7 9935 1 1 21 ASP N N -8.190 -8.547 -9.322 1.00 . A A . 113 ASP N 1 1
7 9936 1 1 21 ASP O O -8.179 -8.200 -12.923 1.00 . A A . 113 ASP O 1 1
7 9937 1 1 21 ASP OD1 O -11.837 -9.266 -10.145 1.00 . A A . 113 ASP OD1 1 1
7 9938 1 1 21 ASP OD2 O -11.211 -7.742 -8.652 1.00 . A A . 113 ASP OD2 1 1
7 9939 1 1 22 ASN C C -5.894 -6.537 -13.408 1.00 . A A . 114 ASN C 1 1
7 9940 1 1 22 ASN CA C -5.458 -7.564 -12.355 1.00 . A A . 114 ASN CA 1 1
7 9941 1 1 22 ASN CB C -4.779 -8.813 -12.947 1.00 . A A . 114 ASN CB 1 1
7 9942 1 1 22 ASN CG C -5.679 -9.694 -13.819 1.00 . A A . 114 ASN CG 1 1
7 9943 1 1 22 ASN H H -6.261 -7.962 -10.445 1.00 . A A . 114 ASN H 1 1
7 9944 1 1 22 ASN HA H -4.695 -7.066 -11.756 1.00 . A A . 114 ASN HA 1 1
7 9945 1 1 22 ASN HB2 H -3.918 -8.504 -13.540 1.00 . A A . 114 ASN HB2 1 1
7 9946 1 1 22 ASN HB3 H -4.409 -9.422 -12.121 1.00 . A A . 114 ASN HB3 1 1
7 9947 1 1 22 ASN HD21 H -5.746 -8.308 -15.293 1.00 . A A . 114 ASN HD21 1 1
7 9948 1 1 22 ASN HD22 H -6.621 -9.810 -15.601 1.00 . A A . 114 ASN HD22 1 1
7 9949 1 1 22 ASN N N -6.525 -7.932 -11.424 1.00 . A A . 114 ASN N 1 1
7 9950 1 1 22 ASN ND2 N -6.007 -9.255 -15.028 1.00 . A A . 114 ASN ND2 1 1
7 9951 1 1 22 ASN O O -5.529 -6.635 -14.579 1.00 . A A . 114 ASN O 1 1
7 9952 1 1 22 ASN OD1 O -6.048 -10.794 -13.422 1.00 . A A . 114 ASN OD1 1 1
7 9953 1 1 23 SER C C -6.113 -3.497 -14.283 1.00 . A A . 115 SER C 1 1
7 9954 1 1 23 SER CA C -7.189 -4.502 -13.876 1.00 . A A . 115 SER CA 1 1
7 9955 1 1 23 SER CB C -8.296 -3.765 -13.119 1.00 . A A . 115 SER CB 1 1
7 9956 1 1 23 SER H H -6.865 -5.434 -11.997 1.00 . A A . 115 SER H 1 1
7 9957 1 1 23 SER HA H -7.613 -4.963 -14.770 1.00 . A A . 115 SER HA 1 1
7 9958 1 1 23 SER HB2 H -8.652 -2.918 -13.712 1.00 . A A . 115 SER HB2 1 1
7 9959 1 1 23 SER HB3 H -9.129 -4.443 -12.928 1.00 . A A . 115 SER HB3 1 1
7 9960 1 1 23 SER HG H -8.407 -2.795 -11.403 1.00 . A A . 115 SER HG 1 1
7 9961 1 1 23 SER N N -6.653 -5.523 -12.988 1.00 . A A . 115 SER N 1 1
7 9962 1 1 23 SER O O -6.068 -3.047 -15.425 1.00 . A A . 115 SER O 1 1
7 9963 1 1 23 SER OG O -7.751 -3.312 -11.893 1.00 . A A . 115 SER OG 1 1
7 9964 1 1 24 GLY C C -4.697 -0.953 -12.325 1.00 . A A . 116 GLY C 1 1
7 9965 1 1 24 GLY CA C -4.337 -2.020 -13.366 1.00 . A A . 116 GLY CA 1 1
7 9966 1 1 24 GLY H H -5.412 -3.558 -12.401 1.00 . A A . 116 GLY H 1 1
7 9967 1 1 24 GLY HA2 H -3.341 -2.408 -13.149 1.00 . A A . 116 GLY HA2 1 1
7 9968 1 1 24 GLY HA3 H -4.328 -1.558 -14.354 1.00 . A A . 116 GLY HA3 1 1
7 9969 1 1 24 GLY N N -5.290 -3.113 -13.305 1.00 . A A . 116 GLY N 1 1
7 9970 1 1 24 GLY O O -3.867 -0.101 -12.019 1.00 . A A . 116 GLY O 1 1
7 9971 1 1 25 THR C C -7.390 -0.717 -9.871 1.00 . A A . 117 THR C 1 1
7 9972 1 1 25 THR CA C -6.427 -0.002 -10.829 1.00 . A A . 117 THR CA 1 1
7 9973 1 1 25 THR CB C -7.143 1.117 -11.601 1.00 . A A . 117 THR CB 1 1
7 9974 1 1 25 THR CG2 C -6.206 1.941 -12.489 1.00 . A A . 117 THR CG2 1 1
7 9975 1 1 25 THR H H -6.563 -1.735 -12.032 1.00 . A A . 117 THR H 1 1
7 9976 1 1 25 THR HA H -5.604 0.425 -10.258 1.00 . A A . 117 THR HA 1 1
7 9977 1 1 25 THR HB H -7.591 1.800 -10.880 1.00 . A A . 117 THR HB 1 1
7 9978 1 1 25 THR HG1 H -8.623 -0.117 -11.947 1.00 . A A . 117 THR HG1 1 1
7 9979 1 1 25 THR HG21 H -5.851 1.344 -13.328 1.00 . A A . 117 THR HG21 1 1
7 9980 1 1 25 THR HG22 H -6.751 2.800 -12.883 1.00 . A A . 117 THR HG22 1 1
7 9981 1 1 25 THR HG23 H -5.353 2.295 -11.913 1.00 . A A . 117 THR HG23 1 1
7 9982 1 1 25 THR N N -5.924 -0.986 -11.781 1.00 . A A . 117 THR N 1 1
7 9983 1 1 25 THR O O -8.363 -1.318 -10.328 1.00 . A A . 117 THR O 1 1
7 9984 1 1 25 THR OG1 O -8.136 0.556 -12.440 1.00 . A A . 117 THR OG1 1 1
7 9985 1 1 26 ILE C C -9.307 -0.903 -7.358 1.00 . A A . 118 ILE C 1 1
7 9986 1 1 26 ILE CA C -7.882 -1.428 -7.569 1.00 . A A . 118 ILE CA 1 1
7 9987 1 1 26 ILE CB C -7.099 -1.369 -6.240 1.00 . A A . 118 ILE CB 1 1
7 9988 1 1 26 ILE CD1 C -4.794 -0.985 -5.289 1.00 . A A . 118 ILE CD1 1 1
7 9989 1 1 26 ILE CG1 C -5.603 -1.715 -6.366 1.00 . A A . 118 ILE CG1 1 1
7 9990 1 1 26 ILE CG2 C -7.734 -2.279 -5.181 1.00 . A A . 118 ILE CG2 1 1
7 9991 1 1 26 ILE H H -6.466 0.034 -8.234 1.00 . A A . 118 ILE H 1 1
7 9992 1 1 26 ILE HA H -7.908 -2.464 -7.912 1.00 . A A . 118 ILE HA 1 1
7 9993 1 1 26 ILE HB H -7.177 -0.351 -5.871 1.00 . A A . 118 ILE HB 1 1
7 9994 1 1 26 ILE HD11 H -4.764 0.084 -5.515 1.00 . A A . 118 ILE HD11 1 1
7 9995 1 1 26 ILE HD12 H -5.225 -1.128 -4.300 1.00 . A A . 118 ILE HD12 1 1
7 9996 1 1 26 ILE HD13 H -3.779 -1.378 -5.284 1.00 . A A . 118 ILE HD13 1 1
7 9997 1 1 26 ILE HG12 H -5.463 -2.791 -6.267 1.00 . A A . 118 ILE HG12 1 1
7 9998 1 1 26 ILE HG13 H -5.189 -1.414 -7.327 1.00 . A A . 118 ILE HG13 1 1
7 9999 1 1 26 ILE HG21 H -7.271 -2.099 -4.214 1.00 . A A . 118 ILE HG21 1 1
7 10000 1 1 26 ILE HG22 H -8.795 -2.071 -5.085 1.00 . A A . 118 ILE HG22 1 1
7 10001 1 1 26 ILE HG23 H -7.594 -3.323 -5.455 1.00 . A A . 118 ILE HG23 1 1
7 10002 1 1 26 ILE N N -7.182 -0.609 -8.559 1.00 . A A . 118 ILE N 1 1
7 10003 1 1 26 ILE O O -9.476 0.195 -6.847 1.00 . A A . 118 ILE O 1 1
7 10004 1 1 27 THR C C -12.328 -1.560 -6.233 1.00 . A A . 119 THR C 1 1
7 10005 1 1 27 THR CA C -11.725 -1.196 -7.586 1.00 . A A . 119 THR CA 1 1
7 10006 1 1 27 THR CB C -12.567 -1.831 -8.696 1.00 . A A . 119 THR CB 1 1
7 10007 1 1 27 THR CG2 C -11.925 -1.566 -10.055 1.00 . A A . 119 THR CG2 1 1
7 10008 1 1 27 THR H H -10.184 -2.570 -8.131 1.00 . A A . 119 THR H 1 1
7 10009 1 1 27 THR HA H -11.778 -0.110 -7.687 1.00 . A A . 119 THR HA 1 1
7 10010 1 1 27 THR HB H -13.560 -1.378 -8.683 1.00 . A A . 119 THR HB 1 1
7 10011 1 1 27 THR HG1 H -11.865 -3.656 -8.741 1.00 . A A . 119 THR HG1 1 1
7 10012 1 1 27 THR HG21 H -11.589 -0.534 -10.067 1.00 . A A . 119 THR HG21 1 1
7 10013 1 1 27 THR HG22 H -11.062 -2.210 -10.219 1.00 . A A . 119 THR HG22 1 1
7 10014 1 1 27 THR HG23 H -12.652 -1.729 -10.849 1.00 . A A . 119 THR HG23 1 1
7 10015 1 1 27 THR N N -10.344 -1.659 -7.718 1.00 . A A . 119 THR N 1 1
7 10016 1 1 27 THR O O -11.771 -2.372 -5.495 1.00 . A A . 119 THR O 1 1
7 10017 1 1 27 THR OG1 O -12.692 -3.224 -8.486 1.00 . A A . 119 THR OG1 1 1
7 10018 1 1 28 ILE C C -14.443 -3.009 -4.776 1.00 . A A . 120 ILE C 1 1
7 10019 1 1 28 ILE CA C -14.301 -1.478 -4.793 1.00 . A A . 120 ILE CA 1 1
7 10020 1 1 28 ILE CB C -15.651 -0.742 -4.749 1.00 . A A . 120 ILE CB 1 1
7 10021 1 1 28 ILE CD1 C -17.154 0.137 -2.915 1.00 . A A . 120 ILE CD1 1 1
7 10022 1 1 28 ILE CG1 C -16.395 -1.078 -3.446 1.00 . A A . 120 ILE CG1 1 1
7 10023 1 1 28 ILE CG2 C -16.547 -1.038 -5.960 1.00 . A A . 120 ILE CG2 1 1
7 10024 1 1 28 ILE H H -13.910 -0.300 -6.535 1.00 . A A . 120 ILE H 1 1
7 10025 1 1 28 ILE HA H -13.758 -1.182 -3.896 1.00 . A A . 120 ILE HA 1 1
7 10026 1 1 28 ILE HB H -15.424 0.326 -4.753 1.00 . A A . 120 ILE HB 1 1
7 10027 1 1 28 ILE HD11 H -17.697 -0.141 -2.011 1.00 . A A . 120 ILE HD11 1 1
7 10028 1 1 28 ILE HD12 H -16.437 0.922 -2.669 1.00 . A A . 120 ILE HD12 1 1
7 10029 1 1 28 ILE HD13 H -17.858 0.503 -3.660 1.00 . A A . 120 ILE HD13 1 1
7 10030 1 1 28 ILE HG12 H -17.089 -1.904 -3.605 1.00 . A A . 120 ILE HG12 1 1
7 10031 1 1 28 ILE HG13 H -15.682 -1.374 -2.681 1.00 . A A . 120 ILE HG13 1 1
7 10032 1 1 28 ILE HG21 H -17.434 -0.406 -5.918 1.00 . A A . 120 ILE HG21 1 1
7 10033 1 1 28 ILE HG22 H -16.019 -0.831 -6.890 1.00 . A A . 120 ILE HG22 1 1
7 10034 1 1 28 ILE HG23 H -16.862 -2.081 -5.960 1.00 . A A . 120 ILE HG23 1 1
7 10035 1 1 28 ILE N N -13.522 -1.033 -5.942 1.00 . A A . 120 ILE N 1 1
7 10036 1 1 28 ILE O O -14.388 -3.629 -3.716 1.00 . A A . 120 ILE O 1 1
7 10037 1 1 29 LYS C C -13.358 -5.718 -5.609 1.00 . A A . 121 LYS C 1 1
7 10038 1 1 29 LYS CA C -14.670 -5.078 -6.067 1.00 . A A . 121 LYS CA 1 1
7 10039 1 1 29 LYS CB C -15.023 -5.499 -7.501 1.00 . A A . 121 LYS CB 1 1
7 10040 1 1 29 LYS CD C -17.551 -5.050 -7.200 1.00 . A A . 121 LYS CD 1 1
7 10041 1 1 29 LYS CE C -17.883 -6.528 -6.953 1.00 . A A . 121 LYS CE 1 1
7 10042 1 1 29 LYS CG C -16.291 -4.829 -8.054 1.00 . A A . 121 LYS CG 1 1
7 10043 1 1 29 LYS H H -14.534 -3.087 -6.805 1.00 . A A . 121 LYS H 1 1
7 10044 1 1 29 LYS HA H -15.455 -5.431 -5.398 1.00 . A A . 121 LYS HA 1 1
7 10045 1 1 29 LYS HB2 H -14.194 -5.252 -8.164 1.00 . A A . 121 LYS HB2 1 1
7 10046 1 1 29 LYS HB3 H -15.143 -6.582 -7.528 1.00 . A A . 121 LYS HB3 1 1
7 10047 1 1 29 LYS HD2 H -17.432 -4.549 -6.238 1.00 . A A . 121 LYS HD2 1 1
7 10048 1 1 29 LYS HD3 H -18.395 -4.581 -7.710 1.00 . A A . 121 LYS HD3 1 1
7 10049 1 1 29 LYS HE2 H -17.107 -6.995 -6.348 1.00 . A A . 121 LYS HE2 1 1
7 10050 1 1 29 LYS HE3 H -18.822 -6.586 -6.400 1.00 . A A . 121 LYS HE3 1 1
7 10051 1 1 29 LYS HG2 H -16.119 -3.756 -8.145 1.00 . A A . 121 LYS HG2 1 1
7 10052 1 1 29 LYS HG3 H -16.464 -5.209 -9.062 1.00 . A A . 121 LYS HG3 1 1
7 10053 1 1 29 LYS HZ1 H -18.280 -8.237 -8.006 1.00 . A A . 121 LYS HZ1 1 1
7 10054 1 1 29 LYS HZ2 H -18.758 -6.860 -8.776 1.00 . A A . 121 LYS HZ2 1 1
7 10055 1 1 29 LYS HZ3 H -17.160 -7.265 -8.720 1.00 . A A . 121 LYS HZ3 1 1
7 10056 1 1 29 LYS N N -14.585 -3.630 -5.954 1.00 . A A . 121 LYS N 1 1
7 10057 1 1 29 LYS NZ N -18.033 -7.279 -8.212 1.00 . A A . 121 LYS NZ 1 1
7 10058 1 1 29 LYS O O -13.377 -6.642 -4.798 1.00 . A A . 121 LYS O 1 1
7 10059 1 1 30 ASP C C -10.774 -5.614 -4.173 1.00 . A A . 122 ASP C 1 1
7 10060 1 1 30 ASP CA C -10.911 -5.717 -5.692 1.00 . A A . 122 ASP CA 1 1
7 10061 1 1 30 ASP CB C -9.773 -4.921 -6.339 1.00 . A A . 122 ASP CB 1 1
7 10062 1 1 30 ASP CG C -9.612 -5.150 -7.833 1.00 . A A . 122 ASP CG 1 1
7 10063 1 1 30 ASP H H -12.278 -4.387 -6.688 1.00 . A A . 122 ASP H 1 1
7 10064 1 1 30 ASP HA H -10.818 -6.766 -5.983 1.00 . A A . 122 ASP HA 1 1
7 10065 1 1 30 ASP HB2 H -9.903 -3.860 -6.147 1.00 . A A . 122 ASP HB2 1 1
7 10066 1 1 30 ASP HB3 H -8.848 -5.236 -5.865 1.00 . A A . 122 ASP HB3 1 1
7 10067 1 1 30 ASP N N -12.220 -5.214 -6.103 1.00 . A A . 122 ASP N 1 1
7 10068 1 1 30 ASP O O -10.396 -6.572 -3.498 1.00 . A A . 122 ASP O 1 1
7 10069 1 1 30 ASP OD1 O -8.850 -6.076 -8.187 1.00 . A A . 122 ASP OD1 1 1
7 10070 1 1 30 ASP OD2 O -10.220 -4.362 -8.592 1.00 . A A . 122 ASP OD2 1 1
7 10071 1 1 31 LEU C C -11.861 -5.184 -1.442 1.00 . A A . 123 LEU C 1 1
7 10072 1 1 31 LEU CA C -10.996 -4.188 -2.207 1.00 . A A . 123 LEU CA 1 1
7 10073 1 1 31 LEU CB C -11.381 -2.746 -1.865 1.00 . A A . 123 LEU CB 1 1
7 10074 1 1 31 LEU CD1 C -11.039 -0.305 -2.214 1.00 . A A . 123 LEU CD1 1 1
7 10075 1 1 31 LEU CD2 C -9.025 -1.769 -1.901 1.00 . A A . 123 LEU CD2 1 1
7 10076 1 1 31 LEU CG C -10.445 -1.692 -2.469 1.00 . A A . 123 LEU CG 1 1
7 10077 1 1 31 LEU H H -11.396 -3.682 -4.247 1.00 . A A . 123 LEU H 1 1
7 10078 1 1 31 LEU HA H -9.967 -4.365 -1.893 1.00 . A A . 123 LEU HA 1 1
7 10079 1 1 31 LEU HB2 H -12.391 -2.567 -2.231 1.00 . A A . 123 LEU HB2 1 1
7 10080 1 1 31 LEU HB3 H -11.371 -2.630 -0.781 1.00 . A A . 123 LEU HB3 1 1
7 10081 1 1 31 LEU HD11 H -11.093 -0.104 -1.146 1.00 . A A . 123 LEU HD11 1 1
7 10082 1 1 31 LEU HD12 H -10.429 0.457 -2.700 1.00 . A A . 123 LEU HD12 1 1
7 10083 1 1 31 LEU HD13 H -12.046 -0.271 -2.623 1.00 . A A . 123 LEU HD13 1 1
7 10084 1 1 31 LEU HD21 H -8.432 -0.971 -2.341 1.00 . A A . 123 LEU HD21 1 1
7 10085 1 1 31 LEU HD22 H -9.038 -1.652 -0.818 1.00 . A A . 123 LEU HD22 1 1
7 10086 1 1 31 LEU HD23 H -8.553 -2.715 -2.155 1.00 . A A . 123 LEU HD23 1 1
7 10087 1 1 31 LEU HG H -10.391 -1.829 -3.545 1.00 . A A . 123 LEU HG 1 1
7 10088 1 1 31 LEU N N -11.085 -4.431 -3.635 1.00 . A A . 123 LEU N 1 1
7 10089 1 1 31 LEU O O -11.360 -5.822 -0.521 1.00 . A A . 123 LEU O 1 1
7 10090 1 1 32 ARG C C -13.414 -7.712 -1.223 1.00 . A A . 124 ARG C 1 1
7 10091 1 1 32 ARG CA C -13.993 -6.301 -1.114 1.00 . A A . 124 ARG CA 1 1
7 10092 1 1 32 ARG CB C -15.448 -6.245 -1.607 1.00 . A A . 124 ARG CB 1 1
7 10093 1 1 32 ARG CD C -16.649 -6.987 0.619 1.00 . A A . 124 ARG CD 1 1
7 10094 1 1 32 ARG CG C -16.372 -7.240 -0.874 1.00 . A A . 124 ARG CG 1 1
7 10095 1 1 32 ARG CZ C -18.055 -8.267 2.278 1.00 . A A . 124 ARG CZ 1 1
7 10096 1 1 32 ARG H H -13.520 -4.795 -2.573 1.00 . A A . 124 ARG H 1 1
7 10097 1 1 32 ARG HA H -13.981 -6.024 -0.060 1.00 . A A . 124 ARG HA 1 1
7 10098 1 1 32 ARG HB2 H -15.841 -5.237 -1.498 1.00 . A A . 124 ARG HB2 1 1
7 10099 1 1 32 ARG HB3 H -15.457 -6.493 -2.669 1.00 . A A . 124 ARG HB3 1 1
7 10100 1 1 32 ARG HD2 H -15.731 -6.771 1.167 1.00 . A A . 124 ARG HD2 1 1
7 10101 1 1 32 ARG HD3 H -17.320 -6.131 0.727 1.00 . A A . 124 ARG HD3 1 1
7 10102 1 1 32 ARG HE H -17.018 -9.064 0.742 1.00 . A A . 124 ARG HE 1 1
7 10103 1 1 32 ARG HG2 H -17.337 -7.238 -1.383 1.00 . A A . 124 ARG HG2 1 1
7 10104 1 1 32 ARG HG3 H -15.955 -8.241 -0.972 1.00 . A A . 124 ARG HG3 1 1
7 10105 1 1 32 ARG HH11 H -18.000 -6.273 2.703 1.00 . A A . 124 ARG HH11 1 1
7 10106 1 1 32 ARG HH12 H -18.979 -7.227 3.785 1.00 . A A . 124 ARG HH12 1 1
7 10107 1 1 32 ARG HH21 H -18.267 -10.290 2.155 1.00 . A A . 124 ARG HH21 1 1
7 10108 1 1 32 ARG HH22 H -19.113 -9.556 3.476 1.00 . A A . 124 ARG HH22 1 1
7 10109 1 1 32 ARG N N -13.140 -5.341 -1.806 1.00 . A A . 124 ARG N 1 1
7 10110 1 1 32 ARG NE N -17.249 -8.198 1.209 1.00 . A A . 124 ARG NE 1 1
7 10111 1 1 32 ARG NH1 N -18.390 -7.174 2.967 1.00 . A A . 124 ARG NH1 1 1
7 10112 1 1 32 ARG NH2 N -18.527 -9.458 2.659 1.00 . A A . 124 ARG NH2 1 1
7 10113 1 1 32 ARG O O -13.337 -8.393 -0.208 1.00 . A A . 124 ARG O 1 1
7 10114 1 1 33 ARG C C -11.306 -9.709 -1.590 1.00 . A A . 125 ARG C 1 1
7 10115 1 1 33 ARG CA C -12.415 -9.474 -2.618 1.00 . A A . 125 ARG CA 1 1
7 10116 1 1 33 ARG CB C -11.870 -9.594 -4.051 1.00 . A A . 125 ARG CB 1 1
7 10117 1 1 33 ARG CD C -13.100 -11.153 -5.672 1.00 . A A . 125 ARG CD 1 1
7 10118 1 1 33 ARG CG C -12.995 -9.738 -5.087 1.00 . A A . 125 ARG CG 1 1
7 10119 1 1 33 ARG CZ C -12.230 -13.029 -4.244 1.00 . A A . 125 ARG CZ 1 1
7 10120 1 1 33 ARG H H -13.082 -7.534 -3.224 1.00 . A A . 125 ARG H 1 1
7 10121 1 1 33 ARG HA H -13.179 -10.238 -2.464 1.00 . A A . 125 ARG HA 1 1
7 10122 1 1 33 ARG HB2 H -11.292 -8.706 -4.296 1.00 . A A . 125 ARG HB2 1 1
7 10123 1 1 33 ARG HB3 H -11.190 -10.441 -4.115 1.00 . A A . 125 ARG HB3 1 1
7 10124 1 1 33 ARG HD2 H -14.001 -11.200 -6.286 1.00 . A A . 125 ARG HD2 1 1
7 10125 1 1 33 ARG HD3 H -12.258 -11.335 -6.339 1.00 . A A . 125 ARG HD3 1 1
7 10126 1 1 33 ARG HE H -14.106 -12.270 -4.182 1.00 . A A . 125 ARG HE 1 1
7 10127 1 1 33 ARG HG2 H -13.948 -9.452 -4.640 1.00 . A A . 125 ARG HG2 1 1
7 10128 1 1 33 ARG HG3 H -12.794 -9.050 -5.911 1.00 . A A . 125 ARG HG3 1 1
7 10129 1 1 33 ARG HH11 H -10.747 -12.287 -5.468 1.00 . A A . 125 ARG HH11 1 1
7 10130 1 1 33 ARG HH12 H -10.277 -13.591 -4.411 1.00 . A A . 125 ARG HH12 1 1
7 10131 1 1 33 ARG HH21 H -13.408 -14.019 -2.901 1.00 . A A . 125 ARG HH21 1 1
7 10132 1 1 33 ARG HH22 H -11.743 -14.549 -2.979 1.00 . A A . 125 ARG HH22 1 1
7 10133 1 1 33 ARG N N -13.011 -8.153 -2.421 1.00 . A A . 125 ARG N 1 1
7 10134 1 1 33 ARG NE N -13.203 -12.187 -4.629 1.00 . A A . 125 ARG NE 1 1
7 10135 1 1 33 ARG NH1 N -11.000 -12.978 -4.768 1.00 . A A . 125 ARG NH1 1 1
7 10136 1 1 33 ARG NH2 N -12.486 -13.942 -3.301 1.00 . A A . 125 ARG NH2 1 1
7 10137 1 1 33 ARG O O -11.388 -10.619 -0.763 1.00 . A A . 125 ARG O 1 1
7 10138 1 1 34 VAL C C -9.573 -8.893 0.733 1.00 . A A . 126 VAL C 1 1
7 10139 1 1 34 VAL CA C -9.138 -8.980 -0.730 1.00 . A A . 126 VAL CA 1 1
7 10140 1 1 34 VAL CB C -8.077 -7.938 -1.118 1.00 . A A . 126 VAL CB 1 1
7 10141 1 1 34 VAL CG1 C -6.917 -7.891 -0.114 1.00 . A A . 126 VAL CG1 1 1
7 10142 1 1 34 VAL CG2 C -7.534 -8.311 -2.505 1.00 . A A . 126 VAL CG2 1 1
7 10143 1 1 34 VAL H H -10.313 -8.085 -2.286 1.00 . A A . 126 VAL H 1 1
7 10144 1 1 34 VAL HA H -8.695 -9.967 -0.864 1.00 . A A . 126 VAL HA 1 1
7 10145 1 1 34 VAL HB H -8.533 -6.948 -1.164 1.00 . A A . 126 VAL HB 1 1
7 10146 1 1 34 VAL HG11 H -6.150 -7.204 -0.471 1.00 . A A . 126 VAL HG11 1 1
7 10147 1 1 34 VAL HG12 H -7.264 -7.533 0.858 1.00 . A A . 126 VAL HG12 1 1
7 10148 1 1 34 VAL HG13 H -6.480 -8.883 0.003 1.00 . A A . 126 VAL HG13 1 1
7 10149 1 1 34 VAL HG21 H -7.093 -9.307 -2.485 1.00 . A A . 126 VAL HG21 1 1
7 10150 1 1 34 VAL HG22 H -8.328 -8.287 -3.251 1.00 . A A . 126 VAL HG22 1 1
7 10151 1 1 34 VAL HG23 H -6.772 -7.602 -2.804 1.00 . A A . 126 VAL HG23 1 1
7 10152 1 1 34 VAL N N -10.284 -8.854 -1.620 1.00 . A A . 126 VAL N 1 1
7 10153 1 1 34 VAL O O -9.191 -9.735 1.541 1.00 . A A . 126 VAL O 1 1
7 10154 1 1 35 ALA C C -11.504 -8.943 2.984 1.00 . A A . 127 ALA C 1 1
7 10155 1 1 35 ALA CA C -10.810 -7.682 2.455 1.00 . A A . 127 ALA CA 1 1
7 10156 1 1 35 ALA CB C -11.691 -6.432 2.512 1.00 . A A . 127 ALA CB 1 1
7 10157 1 1 35 ALA H H -10.709 -7.246 0.374 1.00 . A A . 127 ALA H 1 1
7 10158 1 1 35 ALA HA H -9.932 -7.491 3.071 1.00 . A A . 127 ALA HA 1 1
7 10159 1 1 35 ALA HB1 H -12.642 -6.606 2.007 1.00 . A A . 127 ALA HB1 1 1
7 10160 1 1 35 ALA HB2 H -11.873 -6.154 3.546 1.00 . A A . 127 ALA HB2 1 1
7 10161 1 1 35 ALA HB3 H -11.175 -5.599 2.034 1.00 . A A . 127 ALA HB3 1 1
7 10162 1 1 35 ALA N N -10.373 -7.888 1.086 1.00 . A A . 127 ALA N 1 1
7 10163 1 1 35 ALA O O -11.106 -9.498 4.008 1.00 . A A . 127 ALA O 1 1
7 10164 1 1 36 LYS C C -12.248 -11.813 2.740 1.00 . A A . 128 LYS C 1 1
7 10165 1 1 36 LYS CA C -13.230 -10.649 2.566 1.00 . A A . 128 LYS CA 1 1
7 10166 1 1 36 LYS CB C -14.297 -10.903 1.487 1.00 . A A . 128 LYS CB 1 1
7 10167 1 1 36 LYS CD C -15.104 -13.277 2.075 1.00 . A A . 128 LYS CD 1 1
7 10168 1 1 36 LYS CE C -16.361 -14.136 2.266 1.00 . A A . 128 LYS CE 1 1
7 10169 1 1 36 LYS CG C -15.466 -11.793 1.934 1.00 . A A . 128 LYS CG 1 1
7 10170 1 1 36 LYS H H -12.740 -8.946 1.388 1.00 . A A . 128 LYS H 1 1
7 10171 1 1 36 LYS HA H -13.737 -10.477 3.516 1.00 . A A . 128 LYS HA 1 1
7 10172 1 1 36 LYS HB2 H -14.748 -9.942 1.240 1.00 . A A . 128 LYS HB2 1 1
7 10173 1 1 36 LYS HB3 H -13.837 -11.302 0.581 1.00 . A A . 128 LYS HB3 1 1
7 10174 1 1 36 LYS HD2 H -14.592 -13.607 1.168 1.00 . A A . 128 LYS HD2 1 1
7 10175 1 1 36 LYS HD3 H -14.442 -13.435 2.926 1.00 . A A . 128 LYS HD3 1 1
7 10176 1 1 36 LYS HE2 H -17.065 -13.952 1.454 1.00 . A A . 128 LYS HE2 1 1
7 10177 1 1 36 LYS HE3 H -16.074 -15.189 2.239 1.00 . A A . 128 LYS HE3 1 1
7 10178 1 1 36 LYS HG2 H -15.862 -11.410 2.872 1.00 . A A . 128 LYS HG2 1 1
7 10179 1 1 36 LYS HG3 H -16.243 -11.702 1.173 1.00 . A A . 128 LYS HG3 1 1
7 10180 1 1 36 LYS HZ1 H -16.396 -14.111 4.311 1.00 . A A . 128 LYS HZ1 1 1
7 10181 1 1 36 LYS HZ2 H -17.282 -12.897 3.637 1.00 . A A . 128 LYS HZ2 1 1
7 10182 1 1 36 LYS HZ3 H -17.856 -14.440 3.629 1.00 . A A . 128 LYS HZ3 1 1
7 10183 1 1 36 LYS N N -12.501 -9.433 2.244 1.00 . A A . 128 LYS N 1 1
7 10184 1 1 36 LYS NZ N -17.023 -13.873 3.556 1.00 . A A . 128 LYS NZ 1 1
7 10185 1 1 36 LYS O O -12.301 -12.497 3.757 1.00 . A A . 128 LYS O 1 1
7 10186 1 1 37 GLU C C -9.455 -12.916 3.176 1.00 . A A . 129 GLU C 1 1
7 10187 1 1 37 GLU CA C -10.298 -13.051 1.897 1.00 . A A . 129 GLU CA 1 1
7 10188 1 1 37 GLU CB C -9.420 -13.052 0.640 1.00 . A A . 129 GLU CB 1 1
7 10189 1 1 37 GLU CD C -9.454 -13.433 -1.887 1.00 . A A . 129 GLU CD 1 1
7 10190 1 1 37 GLU CG C -10.205 -13.591 -0.567 1.00 . A A . 129 GLU CG 1 1
7 10191 1 1 37 GLU H H -11.321 -11.407 0.975 1.00 . A A . 129 GLU H 1 1
7 10192 1 1 37 GLU HA H -10.803 -14.017 1.955 1.00 . A A . 129 GLU HA 1 1
7 10193 1 1 37 GLU HB2 H -9.066 -12.039 0.451 1.00 . A A . 129 GLU HB2 1 1
7 10194 1 1 37 GLU HB3 H -8.554 -13.694 0.805 1.00 . A A . 129 GLU HB3 1 1
7 10195 1 1 37 GLU HG2 H -10.411 -14.649 -0.404 1.00 . A A . 129 GLU HG2 1 1
7 10196 1 1 37 GLU HG3 H -11.158 -13.074 -0.664 1.00 . A A . 129 GLU HG3 1 1
7 10197 1 1 37 GLU N N -11.323 -12.013 1.794 1.00 . A A . 129 GLU N 1 1
7 10198 1 1 37 GLU O O -9.169 -13.919 3.825 1.00 . A A . 129 GLU O 1 1
7 10199 1 1 37 GLU OE1 O -8.755 -12.410 -2.043 1.00 . A A . 129 GLU OE1 1 1
7 10200 1 1 37 GLU OE2 O -9.616 -14.339 -2.736 1.00 . A A . 129 GLU OE2 1 1
7 10201 1 1 38 LEU C C -9.286 -11.775 6.017 1.00 . A A . 130 LEU C 1 1
7 10202 1 1 38 LEU CA C -8.383 -11.442 4.824 1.00 . A A . 130 LEU CA 1 1
7 10203 1 1 38 LEU CB C -7.951 -9.969 4.921 1.00 . A A . 130 LEU CB 1 1
7 10204 1 1 38 LEU CD1 C -6.747 -8.053 3.841 1.00 . A A . 130 LEU CD1 1 1
7 10205 1 1 38 LEU CD2 C -5.512 -10.155 4.329 1.00 . A A . 130 LEU CD2 1 1
7 10206 1 1 38 LEU CG C -6.865 -9.580 3.910 1.00 . A A . 130 LEU CG 1 1
7 10207 1 1 38 LEU H H -9.298 -10.902 2.960 1.00 . A A . 130 LEU H 1 1
7 10208 1 1 38 LEU HA H -7.504 -12.082 4.893 1.00 . A A . 130 LEU HA 1 1
7 10209 1 1 38 LEU HB2 H -8.817 -9.332 4.765 1.00 . A A . 130 LEU HB2 1 1
7 10210 1 1 38 LEU HB3 H -7.579 -9.772 5.927 1.00 . A A . 130 LEU HB3 1 1
7 10211 1 1 38 LEU HD11 H -6.498 -7.654 4.824 1.00 . A A . 130 LEU HD11 1 1
7 10212 1 1 38 LEU HD12 H -5.965 -7.774 3.134 1.00 . A A . 130 LEU HD12 1 1
7 10213 1 1 38 LEU HD13 H -7.688 -7.623 3.504 1.00 . A A . 130 LEU HD13 1 1
7 10214 1 1 38 LEU HD21 H -4.722 -9.722 3.715 1.00 . A A . 130 LEU HD21 1 1
7 10215 1 1 38 LEU HD22 H -5.333 -9.909 5.375 1.00 . A A . 130 LEU HD22 1 1
7 10216 1 1 38 LEU HD23 H -5.504 -11.236 4.202 1.00 . A A . 130 LEU HD23 1 1
7 10217 1 1 38 LEU HG H -7.129 -9.958 2.924 1.00 . A A . 130 LEU HG 1 1
7 10218 1 1 38 LEU N N -9.062 -11.694 3.553 1.00 . A A . 130 LEU N 1 1
7 10219 1 1 38 LEU O O -8.790 -12.028 7.114 1.00 . A A . 130 LEU O 1 1
7 10220 1 1 39 GLY C C -12.440 -10.634 7.008 1.00 . A A . 131 GLY C 1 1
7 10221 1 1 39 GLY CA C -11.632 -11.918 6.826 1.00 . A A . 131 GLY CA 1 1
7 10222 1 1 39 GLY H H -10.924 -11.510 4.873 1.00 . A A . 131 GLY H 1 1
7 10223 1 1 39 GLY HA2 H -12.301 -12.718 6.509 1.00 . A A . 131 GLY HA2 1 1
7 10224 1 1 39 GLY HA3 H -11.194 -12.192 7.786 1.00 . A A . 131 GLY HA3 1 1
7 10225 1 1 39 GLY N N -10.604 -11.737 5.810 1.00 . A A . 131 GLY N 1 1
7 10226 1 1 39 GLY O O -13.575 -10.664 7.491 1.00 . A A . 131 GLY O 1 1
7 10227 1 1 40 GLU C C -13.631 -8.068 5.787 1.00 . A A . 132 GLU C 1 1
7 10228 1 1 40 GLU CA C -12.475 -8.192 6.775 1.00 . A A . 132 GLU CA 1 1
7 10229 1 1 40 GLU CB C -11.396 -7.115 6.556 1.00 . A A . 132 GLU CB 1 1
7 10230 1 1 40 GLU CD C -10.462 -7.528 8.871 1.00 . A A . 132 GLU CD 1 1
7 10231 1 1 40 GLU CG C -10.129 -7.349 7.395 1.00 . A A . 132 GLU CG 1 1
7 10232 1 1 40 GLU H H -11.049 -9.548 6.018 1.00 . A A . 132 GLU H 1 1
7 10233 1 1 40 GLU HA H -12.876 -8.097 7.784 1.00 . A A . 132 GLU HA 1 1
7 10234 1 1 40 GLU HB2 H -11.098 -7.098 5.508 1.00 . A A . 132 GLU HB2 1 1
7 10235 1 1 40 GLU HB3 H -11.819 -6.143 6.812 1.00 . A A . 132 GLU HB3 1 1
7 10236 1 1 40 GLU HG2 H -9.586 -8.225 7.038 1.00 . A A . 132 GLU HG2 1 1
7 10237 1 1 40 GLU HG3 H -9.467 -6.488 7.294 1.00 . A A . 132 GLU HG3 1 1
7 10238 1 1 40 GLU N N -11.869 -9.494 6.611 1.00 . A A . 132 GLU N 1 1
7 10239 1 1 40 GLU O O -13.467 -7.593 4.667 1.00 . A A . 132 GLU O 1 1
7 10240 1 1 40 GLU OE1 O -11.084 -6.597 9.425 1.00 . A A . 132 GLU OE1 1 1
7 10241 1 1 40 GLU OE2 O -10.100 -8.589 9.423 1.00 . A A . 132 GLU OE2 1 1
7 10242 1 1 41 ASN C C -16.480 -6.897 5.382 1.00 . A A . 133 ASN C 1 1
7 10243 1 1 41 ASN CA C -16.026 -8.359 5.389 1.00 . A A . 133 ASN CA 1 1
7 10244 1 1 41 ASN CB C -17.111 -9.316 5.912 1.00 . A A . 133 ASN CB 1 1
7 10245 1 1 41 ASN CG C -16.884 -10.761 5.469 1.00 . A A . 133 ASN CG 1 1
7 10246 1 1 41 ASN H H -14.889 -8.873 7.135 1.00 . A A . 133 ASN H 1 1
7 10247 1 1 41 ASN HA H -15.788 -8.644 4.363 1.00 . A A . 133 ASN HA 1 1
7 10248 1 1 41 ASN HB2 H -17.168 -9.265 7.000 1.00 . A A . 133 ASN HB2 1 1
7 10249 1 1 41 ASN HB3 H -18.076 -9.006 5.510 1.00 . A A . 133 ASN HB3 1 1
7 10250 1 1 41 ASN HD21 H -15.101 -10.936 6.485 1.00 . A A . 133 ASN HD21 1 1
7 10251 1 1 41 ASN HD22 H -15.623 -12.335 5.581 1.00 . A A . 133 ASN HD22 1 1
7 10252 1 1 41 ASN N N -14.830 -8.460 6.214 1.00 . A A . 133 ASN N 1 1
7 10253 1 1 41 ASN ND2 N -15.783 -11.386 5.878 1.00 . A A . 133 ASN ND2 1 1
7 10254 1 1 41 ASN O O -17.498 -6.551 5.978 1.00 . A A . 133 ASN O 1 1
7 10255 1 1 41 ASN OD1 O -17.698 -11.326 4.743 1.00 . A A . 133 ASN OD1 1 1
7 10256 1 1 42 LEU C C -17.180 -4.221 3.985 1.00 . A A . 134 LEU C 1 1
7 10257 1 1 42 LEU CA C -15.920 -4.591 4.764 1.00 . A A . 134 LEU CA 1 1
7 10258 1 1 42 LEU CB C -14.703 -3.836 4.214 1.00 . A A . 134 LEU CB 1 1
7 10259 1 1 42 LEU CD1 C -12.276 -3.249 4.353 1.00 . A A . 134 LEU CD1 1 1
7 10260 1 1 42 LEU CD2 C -13.599 -3.366 6.467 1.00 . A A . 134 LEU CD2 1 1
7 10261 1 1 42 LEU CG C -13.430 -3.966 5.065 1.00 . A A . 134 LEU CG 1 1
7 10262 1 1 42 LEU H H -14.900 -6.402 4.227 1.00 . A A . 134 LEU H 1 1
7 10263 1 1 42 LEU HA H -16.073 -4.303 5.804 1.00 . A A . 134 LEU HA 1 1
7 10264 1 1 42 LEU HB2 H -14.499 -4.214 3.212 1.00 . A A . 134 LEU HB2 1 1
7 10265 1 1 42 LEU HB3 H -14.954 -2.778 4.137 1.00 . A A . 134 LEU HB3 1 1
7 10266 1 1 42 LEU HD11 H -11.359 -3.354 4.932 1.00 . A A . 134 LEU HD11 1 1
7 10267 1 1 42 LEU HD12 H -12.116 -3.684 3.366 1.00 . A A . 134 LEU HD12 1 1
7 10268 1 1 42 LEU HD13 H -12.505 -2.189 4.240 1.00 . A A . 134 LEU HD13 1 1
7 10269 1 1 42 LEU HD21 H -14.293 -3.961 7.060 1.00 . A A . 134 LEU HD21 1 1
7 10270 1 1 42 LEU HD22 H -12.638 -3.359 6.981 1.00 . A A . 134 LEU HD22 1 1
7 10271 1 1 42 LEU HD23 H -13.970 -2.345 6.394 1.00 . A A . 134 LEU HD23 1 1
7 10272 1 1 42 LEU HG H -13.171 -5.018 5.168 1.00 . A A . 134 LEU HG 1 1
7 10273 1 1 42 LEU N N -15.709 -6.031 4.718 1.00 . A A . 134 LEU N 1 1
7 10274 1 1 42 LEU O O -17.378 -4.671 2.859 1.00 . A A . 134 LEU O 1 1
7 10275 1 1 43 THR C C -18.989 -2.050 2.796 1.00 . A A . 135 THR C 1 1
7 10276 1 1 43 THR CA C -19.281 -2.956 3.989 1.00 . A A . 135 THR CA 1 1
7 10277 1 1 43 THR CB C -20.107 -2.188 5.031 1.00 . A A . 135 THR CB 1 1
7 10278 1 1 43 THR CG2 C -20.544 -3.091 6.188 1.00 . A A . 135 THR CG2 1 1
7 10279 1 1 43 THR H H -17.776 -3.032 5.489 1.00 . A A . 135 THR H 1 1
7 10280 1 1 43 THR HA H -19.844 -3.827 3.650 1.00 . A A . 135 THR HA 1 1
7 10281 1 1 43 THR HB H -21.007 -1.799 4.551 1.00 . A A . 135 THR HB 1 1
7 10282 1 1 43 THR HG1 H -18.735 -1.436 6.187 1.00 . A A . 135 THR HG1 1 1
7 10283 1 1 43 THR HG21 H -21.155 -3.909 5.805 1.00 . A A . 135 THR HG21 1 1
7 10284 1 1 43 THR HG22 H -19.684 -3.510 6.710 1.00 . A A . 135 THR HG22 1 1
7 10285 1 1 43 THR HG23 H -21.139 -2.511 6.896 1.00 . A A . 135 THR HG23 1 1
7 10286 1 1 43 THR N N -18.032 -3.398 4.587 1.00 . A A . 135 THR N 1 1
7 10287 1 1 43 THR O O -17.918 -1.443 2.724 1.00 . A A . 135 THR O 1 1
7 10288 1 1 43 THR OG1 O -19.358 -1.097 5.533 1.00 . A A . 135 THR OG1 1 1
7 10289 1 1 44 GLU C C -19.464 0.416 1.339 1.00 . A A . 136 GLU C 1 1
7 10290 1 1 44 GLU CA C -19.888 -0.948 0.799 1.00 . A A . 136 GLU CA 1 1
7 10291 1 1 44 GLU CB C -21.231 -0.860 0.060 1.00 . A A . 136 GLU CB 1 1
7 10292 1 1 44 GLU CD C -22.430 0.193 -1.946 1.00 . A A . 136 GLU CD 1 1
7 10293 1 1 44 GLU CG C -21.137 0.100 -1.140 1.00 . A A . 136 GLU CG 1 1
7 10294 1 1 44 GLU H H -20.817 -2.442 1.995 1.00 . A A . 136 GLU H 1 1
7 10295 1 1 44 GLU HA H -19.127 -1.295 0.101 1.00 . A A . 136 GLU HA 1 1
7 10296 1 1 44 GLU HB2 H -21.505 -1.852 -0.306 1.00 . A A . 136 GLU HB2 1 1
7 10297 1 1 44 GLU HB3 H -22.009 -0.508 0.740 1.00 . A A . 136 GLU HB3 1 1
7 10298 1 1 44 GLU HG2 H -20.905 1.108 -0.794 1.00 . A A . 136 GLU HG2 1 1
7 10299 1 1 44 GLU HG3 H -20.343 -0.233 -1.808 1.00 . A A . 136 GLU HG3 1 1
7 10300 1 1 44 GLU N N -19.967 -1.910 1.889 1.00 . A A . 136 GLU N 1 1
7 10301 1 1 44 GLU O O -18.610 1.071 0.755 1.00 . A A . 136 GLU O 1 1
7 10302 1 1 44 GLU OE1 O -23.425 -0.435 -1.521 1.00 . A A . 136 GLU OE1 1 1
7 10303 1 1 44 GLU OE2 O -22.396 0.896 -2.979 1.00 . A A . 136 GLU OE2 1 1
7 10304 1 1 45 GLU C C -18.263 2.170 3.479 1.00 . A A . 137 GLU C 1 1
7 10305 1 1 45 GLU CA C -19.740 2.107 3.084 1.00 . A A . 137 GLU CA 1 1
7 10306 1 1 45 GLU CB C -20.659 2.344 4.294 1.00 . A A . 137 GLU CB 1 1
7 10307 1 1 45 GLU CD C -22.859 1.335 3.369 1.00 . A A . 137 GLU CD 1 1
7 10308 1 1 45 GLU CG C -22.135 2.567 3.914 1.00 . A A . 137 GLU CG 1 1
7 10309 1 1 45 GLU H H -20.745 0.246 2.901 1.00 . A A . 137 GLU H 1 1
7 10310 1 1 45 GLU HA H -19.907 2.882 2.329 1.00 . A A . 137 GLU HA 1 1
7 10311 1 1 45 GLU HB2 H -20.575 1.518 5.002 1.00 . A A . 137 GLU HB2 1 1
7 10312 1 1 45 GLU HB3 H -20.311 3.249 4.796 1.00 . A A . 137 GLU HB3 1 1
7 10313 1 1 45 GLU HG2 H -22.673 2.891 4.805 1.00 . A A . 137 GLU HG2 1 1
7 10314 1 1 45 GLU HG3 H -22.195 3.367 3.173 1.00 . A A . 137 GLU HG3 1 1
7 10315 1 1 45 GLU N N -20.046 0.834 2.463 1.00 . A A . 137 GLU N 1 1
7 10316 1 1 45 GLU O O -17.557 3.066 3.029 1.00 . A A . 137 GLU O 1 1
7 10317 1 1 45 GLU OE1 O -22.413 0.209 3.688 1.00 . A A . 137 GLU OE1 1 1
7 10318 1 1 45 GLU OE2 O -23.848 1.539 2.635 1.00 . A A . 137 GLU OE2 1 1
7 10319 1 1 46 GLU C C -15.445 1.250 3.477 1.00 . A A . 138 GLU C 1 1
7 10320 1 1 46 GLU CA C -16.368 1.203 4.698 1.00 . A A . 138 GLU CA 1 1
7 10321 1 1 46 GLU CB C -16.076 -0.059 5.512 1.00 . A A . 138 GLU CB 1 1
7 10322 1 1 46 GLU CD C -16.615 -1.341 7.596 1.00 . A A . 138 GLU CD 1 1
7 10323 1 1 46 GLU CG C -16.656 0.028 6.927 1.00 . A A . 138 GLU CG 1 1
7 10324 1 1 46 GLU H H -18.390 0.482 4.614 1.00 . A A . 138 GLU H 1 1
7 10325 1 1 46 GLU HA H -16.155 2.078 5.314 1.00 . A A . 138 GLU HA 1 1
7 10326 1 1 46 GLU HB2 H -16.484 -0.920 4.981 1.00 . A A . 138 GLU HB2 1 1
7 10327 1 1 46 GLU HB3 H -14.995 -0.189 5.595 1.00 . A A . 138 GLU HB3 1 1
7 10328 1 1 46 GLU HG2 H -16.079 0.744 7.514 1.00 . A A . 138 GLU HG2 1 1
7 10329 1 1 46 GLU HG3 H -17.689 0.374 6.896 1.00 . A A . 138 GLU HG3 1 1
7 10330 1 1 46 GLU N N -17.777 1.226 4.296 1.00 . A A . 138 GLU N 1 1
7 10331 1 1 46 GLU O O -14.491 2.028 3.424 1.00 . A A . 138 GLU O 1 1
7 10332 1 1 46 GLU OE1 O -17.358 -2.215 7.094 1.00 . A A . 138 GLU OE1 1 1
7 10333 1 1 46 GLU OE2 O -15.837 -1.491 8.561 1.00 . A A . 138 GLU OE2 1 1
7 10334 1 1 47 LEU C C -15.011 1.769 0.597 1.00 . A A . 139 LEU C 1 1
7 10335 1 1 47 LEU CA C -14.981 0.383 1.249 1.00 . A A . 139 LEU CA 1 1
7 10336 1 1 47 LEU CB C -15.547 -0.689 0.315 1.00 . A A . 139 LEU CB 1 1
7 10337 1 1 47 LEU CD1 C -16.322 -3.060 0.116 1.00 . A A . 139 LEU CD1 1 1
7 10338 1 1 47 LEU CD2 C -13.948 -2.620 0.714 1.00 . A A . 139 LEU CD2 1 1
7 10339 1 1 47 LEU CG C -15.384 -2.115 0.868 1.00 . A A . 139 LEU CG 1 1
7 10340 1 1 47 LEU H H -16.543 -0.206 2.583 1.00 . A A . 139 LEU H 1 1
7 10341 1 1 47 LEU HA H -13.941 0.147 1.473 1.00 . A A . 139 LEU HA 1 1
7 10342 1 1 47 LEU HB2 H -16.606 -0.487 0.159 1.00 . A A . 139 LEU HB2 1 1
7 10343 1 1 47 LEU HB3 H -15.037 -0.616 -0.645 1.00 . A A . 139 LEU HB3 1 1
7 10344 1 1 47 LEU HD11 H -16.111 -3.020 -0.952 1.00 . A A . 139 LEU HD11 1 1
7 10345 1 1 47 LEU HD12 H -16.174 -4.073 0.483 1.00 . A A . 139 LEU HD12 1 1
7 10346 1 1 47 LEU HD13 H -17.358 -2.778 0.289 1.00 . A A . 139 LEU HD13 1 1
7 10347 1 1 47 LEU HD21 H -13.878 -3.655 1.049 1.00 . A A . 139 LEU HD21 1 1
7 10348 1 1 47 LEU HD22 H -13.669 -2.571 -0.335 1.00 . A A . 139 LEU HD22 1 1
7 10349 1 1 47 LEU HD23 H -13.264 -2.016 1.308 1.00 . A A . 139 LEU HD23 1 1
7 10350 1 1 47 LEU HG H -15.650 -2.151 1.922 1.00 . A A . 139 LEU HG 1 1
7 10351 1 1 47 LEU N N -15.734 0.403 2.490 1.00 . A A . 139 LEU N 1 1
7 10352 1 1 47 LEU O O -13.969 2.291 0.213 1.00 . A A . 139 LEU O 1 1
7 10353 1 1 48 GLN C C -15.626 4.784 0.683 1.00 . A A . 140 GLN C 1 1
7 10354 1 1 48 GLN CA C -16.334 3.701 -0.113 1.00 . A A . 140 GLN CA 1 1
7 10355 1 1 48 GLN CB C -17.804 4.055 -0.358 1.00 . A A . 140 GLN CB 1 1
7 10356 1 1 48 GLN CD C -19.645 3.515 -2.068 1.00 . A A . 140 GLN CD 1 1
7 10357 1 1 48 GLN CG C -18.212 3.296 -1.616 1.00 . A A . 140 GLN CG 1 1
7 10358 1 1 48 GLN H H -17.022 1.928 0.840 1.00 . A A . 140 GLN H 1 1
7 10359 1 1 48 GLN HA H -15.830 3.653 -1.078 1.00 . A A . 140 GLN HA 1 1
7 10360 1 1 48 GLN HB2 H -18.425 3.782 0.495 1.00 . A A . 140 GLN HB2 1 1
7 10361 1 1 48 GLN HB3 H -17.905 5.124 -0.550 1.00 . A A . 140 GLN HB3 1 1
7 10362 1 1 48 GLN HE21 H -19.154 2.872 -3.929 1.00 . A A . 140 GLN HE21 1 1
7 10363 1 1 48 GLN HE22 H -20.849 3.277 -3.670 1.00 . A A . 140 GLN HE22 1 1
7 10364 1 1 48 GLN HG2 H -17.548 3.624 -2.418 1.00 . A A . 140 GLN HG2 1 1
7 10365 1 1 48 GLN HG3 H -18.090 2.235 -1.420 1.00 . A A . 140 GLN HG3 1 1
7 10366 1 1 48 GLN N N -16.189 2.385 0.488 1.00 . A A . 140 GLN N 1 1
7 10367 1 1 48 GLN NE2 N -19.899 3.208 -3.337 1.00 . A A . 140 GLN NE2 1 1
7 10368 1 1 48 GLN O O -15.142 5.737 0.086 1.00 . A A . 140 GLN O 1 1
7 10369 1 1 48 GLN OE1 O -20.508 3.933 -1.303 1.00 . A A . 140 GLN OE1 1 1
7 10370 1 1 49 GLU C C -13.234 5.436 2.314 1.00 . A A . 141 GLU C 1 1
7 10371 1 1 49 GLU CA C -14.689 5.554 2.782 1.00 . A A . 141 GLU CA 1 1
7 10372 1 1 49 GLU CB C -14.842 5.264 4.279 1.00 . A A . 141 GLU CB 1 1
7 10373 1 1 49 GLU CD C -16.427 5.127 6.242 1.00 . A A . 141 GLU CD 1 1
7 10374 1 1 49 GLU CG C -16.232 5.631 4.815 1.00 . A A . 141 GLU CG 1 1
7 10375 1 1 49 GLU H H -15.997 3.876 2.452 1.00 . A A . 141 GLU H 1 1
7 10376 1 1 49 GLU HA H -15.010 6.578 2.585 1.00 . A A . 141 GLU HA 1 1
7 10377 1 1 49 GLU HB2 H -14.635 4.216 4.486 1.00 . A A . 141 GLU HB2 1 1
7 10378 1 1 49 GLU HB3 H -14.109 5.862 4.813 1.00 . A A . 141 GLU HB3 1 1
7 10379 1 1 49 GLU HG2 H -16.347 6.715 4.805 1.00 . A A . 141 GLU HG2 1 1
7 10380 1 1 49 GLU HG3 H -17.007 5.202 4.182 1.00 . A A . 141 GLU HG3 1 1
7 10381 1 1 49 GLU N N -15.521 4.653 2.003 1.00 . A A . 141 GLU N 1 1
7 10382 1 1 49 GLU O O -12.611 6.443 1.974 1.00 . A A . 141 GLU O 1 1
7 10383 1 1 49 GLU OE1 O -15.682 5.611 7.121 1.00 . A A . 141 GLU OE1 1 1
7 10384 1 1 49 GLU OE2 O -17.309 4.259 6.425 1.00 . A A . 141 GLU OE2 1 1
7 10385 1 1 50 MET C C -11.154 4.585 0.382 1.00 . A A . 142 MET C 1 1
7 10386 1 1 50 MET CA C -11.336 3.999 1.779 1.00 . A A . 142 MET CA 1 1
7 10387 1 1 50 MET CB C -10.967 2.518 1.729 1.00 . A A . 142 MET CB 1 1
7 10388 1 1 50 MET CE C -10.144 -0.367 1.601 1.00 . A A . 142 MET CE 1 1
7 10389 1 1 50 MET CG C -10.829 1.860 3.100 1.00 . A A . 142 MET CG 1 1
7 10390 1 1 50 MET H H -13.263 3.409 2.536 1.00 . A A . 142 MET H 1 1
7 10391 1 1 50 MET HA H -10.635 4.506 2.443 1.00 . A A . 142 MET HA 1 1
7 10392 1 1 50 MET HB2 H -11.680 1.957 1.127 1.00 . A A . 142 MET HB2 1 1
7 10393 1 1 50 MET HB3 H -10.000 2.465 1.237 1.00 . A A . 142 MET HB3 1 1
7 10394 1 1 50 MET HE1 H -9.904 0.269 0.753 1.00 . A A . 142 MET HE1 1 1
7 10395 1 1 50 MET HE2 H -11.209 -0.587 1.630 1.00 . A A . 142 MET HE2 1 1
7 10396 1 1 50 MET HE3 H -9.578 -1.286 1.504 1.00 . A A . 142 MET HE3 1 1
7 10397 1 1 50 MET HG2 H -10.480 2.593 3.824 1.00 . A A . 142 MET HG2 1 1
7 10398 1 1 50 MET HG3 H -11.806 1.495 3.413 1.00 . A A . 142 MET HG3 1 1
7 10399 1 1 50 MET N N -12.695 4.211 2.270 1.00 . A A . 142 MET N 1 1
7 10400 1 1 50 MET O O -10.204 5.333 0.147 1.00 . A A . 142 MET O 1 1
7 10401 1 1 50 MET SD S -9.653 0.480 3.114 1.00 . A A . 142 MET SD 1 1
7 10402 1 1 51 ILE C C -12.004 6.241 -1.855 1.00 . A A . 143 ILE C 1 1
7 10403 1 1 51 ILE CA C -12.066 4.720 -1.901 1.00 . A A . 143 ILE CA 1 1
7 10404 1 1 51 ILE CB C -13.309 4.234 -2.673 1.00 . A A . 143 ILE CB 1 1
7 10405 1 1 51 ILE CD1 C -12.727 2.207 -4.179 1.00 . A A . 143 ILE CD1 1 1
7 10406 1 1 51 ILE CG1 C -13.361 2.702 -2.873 1.00 . A A . 143 ILE CG1 1 1
7 10407 1 1 51 ILE CG2 C -13.450 4.959 -4.019 1.00 . A A . 143 ILE CG2 1 1
7 10408 1 1 51 ILE H H -12.788 3.576 -0.252 1.00 . A A . 143 ILE H 1 1
7 10409 1 1 51 ILE HA H -11.176 4.359 -2.406 1.00 . A A . 143 ILE HA 1 1
7 10410 1 1 51 ILE HB H -14.174 4.523 -2.085 1.00 . A A . 143 ILE HB 1 1
7 10411 1 1 51 ILE HD11 H -11.707 2.580 -4.289 1.00 . A A . 143 ILE HD11 1 1
7 10412 1 1 51 ILE HD12 H -12.703 1.121 -4.212 1.00 . A A . 143 ILE HD12 1 1
7 10413 1 1 51 ILE HD13 H -13.340 2.527 -5.016 1.00 . A A . 143 ILE HD13 1 1
7 10414 1 1 51 ILE HG12 H -12.867 2.198 -2.044 1.00 . A A . 143 ILE HG12 1 1
7 10415 1 1 51 ILE HG13 H -14.409 2.397 -2.886 1.00 . A A . 143 ILE HG13 1 1
7 10416 1 1 51 ILE HG21 H -12.535 4.834 -4.600 1.00 . A A . 143 ILE HG21 1 1
7 10417 1 1 51 ILE HG22 H -14.304 4.554 -4.563 1.00 . A A . 143 ILE HG22 1 1
7 10418 1 1 51 ILE HG23 H -13.629 6.023 -3.872 1.00 . A A . 143 ILE HG23 1 1
7 10419 1 1 51 ILE N N -12.058 4.220 -0.535 1.00 . A A . 143 ILE N 1 1
7 10420 1 1 51 ILE O O -11.099 6.833 -2.419 1.00 . A A . 143 ILE O 1 1
7 10421 1 1 52 ALA C C -11.879 9.025 -0.612 1.00 . A A . 144 ALA C 1 1
7 10422 1 1 52 ALA CA C -13.108 8.322 -1.197 1.00 . A A . 144 ALA CA 1 1
7 10423 1 1 52 ALA CB C -14.410 8.679 -0.474 1.00 . A A . 144 ALA CB 1 1
7 10424 1 1 52 ALA H H -13.639 6.342 -0.663 1.00 . A A . 144 ALA H 1 1
7 10425 1 1 52 ALA HA H -13.202 8.636 -2.240 1.00 . A A . 144 ALA HA 1 1
7 10426 1 1 52 ALA HB1 H -14.350 8.381 0.573 1.00 . A A . 144 ALA HB1 1 1
7 10427 1 1 52 ALA HB2 H -14.588 9.752 -0.538 1.00 . A A . 144 ALA HB2 1 1
7 10428 1 1 52 ALA HB3 H -15.243 8.145 -0.945 1.00 . A A . 144 ALA HB3 1 1
7 10429 1 1 52 ALA N N -12.956 6.880 -1.183 1.00 . A A . 144 ALA N 1 1
7 10430 1 1 52 ALA O O -11.481 10.074 -1.109 1.00 . A A . 144 ALA O 1 1
7 10431 1 1 53 GLU C C -8.872 8.838 -0.095 1.00 . A A . 145 GLU C 1 1
7 10432 1 1 53 GLU CA C -9.994 8.973 0.944 1.00 . A A . 145 GLU CA 1 1
7 10433 1 1 53 GLU CB C -9.658 8.270 2.271 1.00 . A A . 145 GLU CB 1 1
7 10434 1 1 53 GLU CD C -7.952 10.097 2.890 1.00 . A A . 145 GLU CD 1 1
7 10435 1 1 53 GLU CG C -8.268 8.606 2.832 1.00 . A A . 145 GLU CG 1 1
7 10436 1 1 53 GLU H H -11.649 7.609 0.829 1.00 . A A . 145 GLU H 1 1
7 10437 1 1 53 GLU HA H -10.130 10.037 1.151 1.00 . A A . 145 GLU HA 1 1
7 10438 1 1 53 GLU HB2 H -10.408 8.561 3.005 1.00 . A A . 145 GLU HB2 1 1
7 10439 1 1 53 GLU HB3 H -9.696 7.185 2.141 1.00 . A A . 145 GLU HB3 1 1
7 10440 1 1 53 GLU HG2 H -8.181 8.194 3.838 1.00 . A A . 145 GLU HG2 1 1
7 10441 1 1 53 GLU HG3 H -7.523 8.125 2.206 1.00 . A A . 145 GLU HG3 1 1
7 10442 1 1 53 GLU N N -11.252 8.451 0.422 1.00 . A A . 145 GLU N 1 1
7 10443 1 1 53 GLU O O -8.173 9.804 -0.398 1.00 . A A . 145 GLU O 1 1
7 10444 1 1 53 GLU OE1 O -8.737 10.821 3.540 1.00 . A A . 145 GLU OE1 1 1
7 10445 1 1 53 GLU OE2 O -6.921 10.491 2.294 1.00 . A A . 145 GLU OE2 1 1
7 10446 1 1 54 ALA C C -7.594 7.879 -2.849 1.00 . A A . 146 ALA C 1 1
7 10447 1 1 54 ALA CA C -7.493 7.303 -1.428 1.00 . A A . 146 ALA CA 1 1
7 10448 1 1 54 ALA CB C -7.332 5.784 -1.463 1.00 . A A . 146 ALA CB 1 1
7 10449 1 1 54 ALA H H -9.289 6.873 -0.351 1.00 . A A . 146 ALA H 1 1
7 10450 1 1 54 ALA HA H -6.596 7.703 -0.954 1.00 . A A . 146 ALA HA 1 1
7 10451 1 1 54 ALA HB1 H -7.115 5.415 -0.462 1.00 . A A . 146 ALA HB1 1 1
7 10452 1 1 54 ALA HB2 H -8.260 5.330 -1.805 1.00 . A A . 146 ALA HB2 1 1
7 10453 1 1 54 ALA HB3 H -6.513 5.509 -2.128 1.00 . A A . 146 ALA HB3 1 1
7 10454 1 1 54 ALA N N -8.652 7.625 -0.601 1.00 . A A . 146 ALA N 1 1
7 10455 1 1 54 ALA O O -6.590 8.281 -3.439 1.00 . A A . 146 ALA O 1 1
7 10456 1 1 55 ASP C C -9.229 9.683 -5.045 1.00 . A A . 147 ASP C 1 1
7 10457 1 1 55 ASP CA C -9.096 8.178 -4.799 1.00 . A A . 147 ASP CA 1 1
7 10458 1 1 55 ASP CB C -10.397 7.456 -5.191 1.00 . A A . 147 ASP CB 1 1
7 10459 1 1 55 ASP CG C -10.736 7.576 -6.666 1.00 . A A . 147 ASP CG 1 1
7 10460 1 1 55 ASP H H -9.578 7.612 -2.822 1.00 . A A . 147 ASP H 1 1
7 10461 1 1 55 ASP HA H -8.289 7.764 -5.405 1.00 . A A . 147 ASP HA 1 1
7 10462 1 1 55 ASP HB2 H -10.313 6.399 -4.952 1.00 . A A . 147 ASP HB2 1 1
7 10463 1 1 55 ASP HB3 H -11.228 7.896 -4.641 1.00 . A A . 147 ASP HB3 1 1
7 10464 1 1 55 ASP N N -8.801 7.884 -3.408 1.00 . A A . 147 ASP N 1 1
7 10465 1 1 55 ASP O O -10.205 10.290 -4.616 1.00 . A A . 147 ASP O 1 1
7 10466 1 1 55 ASP OD1 O -9.950 8.238 -7.366 1.00 . A A . 147 ASP OD1 1 1
7 10467 1 1 55 ASP OD2 O -11.791 7.038 -7.069 1.00 . A A . 147 ASP OD2 1 1
7 10468 1 1 56 ARG C C -8.908 11.657 -7.765 1.00 . A A . 148 ARG C 1 1
7 10469 1 1 56 ARG CA C -8.387 11.628 -6.315 1.00 . A A . 148 ARG CA 1 1
7 10470 1 1 56 ARG CB C -7.030 12.339 -6.149 1.00 . A A . 148 ARG CB 1 1
7 10471 1 1 56 ARG CD C -5.422 12.765 -8.098 1.00 . A A . 148 ARG CD 1 1
7 10472 1 1 56 ARG CG C -5.893 11.777 -7.024 1.00 . A A . 148 ARG CG 1 1
7 10473 1 1 56 ARG CZ C -6.578 13.326 -10.271 1.00 . A A . 148 ARG CZ 1 1
7 10474 1 1 56 ARG H H -7.556 9.677 -6.172 1.00 . A A . 148 ARG H 1 1
7 10475 1 1 56 ARG HA H -9.102 12.191 -5.714 1.00 . A A . 148 ARG HA 1 1
7 10476 1 1 56 ARG HB2 H -7.163 13.403 -6.349 1.00 . A A . 148 ARG HB2 1 1
7 10477 1 1 56 ARG HB3 H -6.736 12.243 -5.103 1.00 . A A . 148 ARG HB3 1 1
7 10478 1 1 56 ARG HD2 H -4.984 13.643 -7.619 1.00 . A A . 148 ARG HD2 1 1
7 10479 1 1 56 ARG HD3 H -4.650 12.270 -8.689 1.00 . A A . 148 ARG HD3 1 1
7 10480 1 1 56 ARG HE H -7.428 13.341 -8.461 1.00 . A A . 148 ARG HE 1 1
7 10481 1 1 56 ARG HG2 H -5.043 11.538 -6.384 1.00 . A A . 148 ARG HG2 1 1
7 10482 1 1 56 ARG HG3 H -6.210 10.862 -7.521 1.00 . A A . 148 ARG HG3 1 1
7 10483 1 1 56 ARG HH11 H -4.580 13.066 -10.566 1.00 . A A . 148 ARG HH11 1 1
7 10484 1 1 56 ARG HH12 H -5.514 13.308 -12.017 1.00 . A A . 148 ARG HH12 1 1
7 10485 1 1 56 ARG HH21 H -8.583 13.588 -10.242 1.00 . A A . 148 ARG HH21 1 1
7 10486 1 1 56 ARG HH22 H -7.863 13.686 -11.836 1.00 . A A . 148 ARG HH22 1 1
7 10487 1 1 56 ARG N N -8.296 10.263 -5.805 1.00 . A A . 148 ARG N 1 1
7 10488 1 1 56 ARG NE N -6.545 13.193 -8.940 1.00 . A A . 148 ARG NE 1 1
7 10489 1 1 56 ARG NH1 N -5.471 13.217 -11.014 1.00 . A A . 148 ARG NH1 1 1
7 10490 1 1 56 ARG NH2 N -7.762 13.568 -10.838 1.00 . A A . 148 ARG NH2 1 1
7 10491 1 1 56 ARG O O -9.222 12.731 -8.277 1.00 . A A . 148 ARG O 1 1
7 10492 1 1 57 ASN C C -10.940 10.242 -9.950 1.00 . A A . 149 ASN C 1 1
7 10493 1 1 57 ASN CA C -9.416 10.388 -9.835 1.00 . A A . 149 ASN CA 1 1
7 10494 1 1 57 ASN CB C -8.637 9.276 -10.571 1.00 . A A . 149 ASN CB 1 1
7 10495 1 1 57 ASN CG C -9.050 7.846 -10.212 1.00 . A A . 149 ASN CG 1 1
7 10496 1 1 57 ASN H H -8.775 9.633 -7.948 1.00 . A A . 149 ASN H 1 1
7 10497 1 1 57 ASN HA H -9.157 11.313 -10.348 1.00 . A A . 149 ASN HA 1 1
7 10498 1 1 57 ASN HB2 H -8.807 9.396 -11.641 1.00 . A A . 149 ASN HB2 1 1
7 10499 1 1 57 ASN HB3 H -7.572 9.410 -10.380 1.00 . A A . 149 ASN HB3 1 1
7 10500 1 1 57 ASN HD21 H -7.136 7.124 -10.362 1.00 . A A . 149 ASN HD21 1 1
7 10501 1 1 57 ASN HD22 H -8.392 5.961 -9.927 1.00 . A A . 149 ASN HD22 1 1
7 10502 1 1 57 ASN N N -8.978 10.502 -8.442 1.00 . A A . 149 ASN N 1 1
7 10503 1 1 57 ASN ND2 N -8.113 6.905 -10.199 1.00 . A A . 149 ASN ND2 1 1
7 10504 1 1 57 ASN O O -11.491 10.396 -11.035 1.00 . A A . 149 ASN O 1 1
7 10505 1 1 57 ASN OD1 O -10.216 7.574 -9.956 1.00 . A A . 149 ASN OD1 1 1
7 10506 1 1 58 ASP C C -13.747 8.772 -9.550 1.00 . A A . 150 ASP C 1 1
7 10507 1 1 58 ASP CA C -13.054 9.810 -8.656 1.00 . A A . 150 ASP CA 1 1
7 10508 1 1 58 ASP CB C -13.746 11.186 -8.658 1.00 . A A . 150 ASP CB 1 1
7 10509 1 1 58 ASP CG C -13.798 11.870 -10.023 1.00 . A A . 150 ASP CG 1 1
7 10510 1 1 58 ASP H H -11.036 9.685 -8.035 1.00 . A A . 150 ASP H 1 1
7 10511 1 1 58 ASP HA H -13.181 9.428 -7.642 1.00 . A A . 150 ASP HA 1 1
7 10512 1 1 58 ASP HB2 H -14.772 11.061 -8.311 1.00 . A A . 150 ASP HB2 1 1
7 10513 1 1 58 ASP HB3 H -13.231 11.840 -7.953 1.00 . A A . 150 ASP HB3 1 1
7 10514 1 1 58 ASP N N -11.608 9.926 -8.833 1.00 . A A . 150 ASP N 1 1
7 10515 1 1 58 ASP O O -14.975 8.752 -9.610 1.00 . A A . 150 ASP O 1 1
7 10516 1 1 58 ASP OD1 O -14.595 11.415 -10.871 1.00 . A A . 150 ASP OD1 1 1
7 10517 1 1 58 ASP OD2 O -13.065 12.871 -10.180 1.00 . A A . 150 ASP OD2 1 1
7 10518 1 1 59 ASP C C -13.683 5.470 -10.150 1.00 . A A . 151 ASP C 1 1
7 10519 1 1 59 ASP CA C -13.538 6.760 -10.971 1.00 . A A . 151 ASP CA 1 1
7 10520 1 1 59 ASP CB C -12.732 6.571 -12.271 1.00 . A A . 151 ASP CB 1 1
7 10521 1 1 59 ASP CG C -11.305 6.056 -12.108 1.00 . A A . 151 ASP CG 1 1
7 10522 1 1 59 ASP H H -11.989 7.892 -10.038 1.00 . A A . 151 ASP H 1 1
7 10523 1 1 59 ASP HA H -14.545 7.028 -11.292 1.00 . A A . 151 ASP HA 1 1
7 10524 1 1 59 ASP HB2 H -13.258 5.859 -12.907 1.00 . A A . 151 ASP HB2 1 1
7 10525 1 1 59 ASP HB3 H -12.683 7.529 -12.787 1.00 . A A . 151 ASP HB3 1 1
7 10526 1 1 59 ASP N N -12.993 7.860 -10.174 1.00 . A A . 151 ASP N 1 1
7 10527 1 1 59 ASP O O -14.088 4.444 -10.691 1.00 . A A . 151 ASP O 1 1
7 10528 1 1 59 ASP OD1 O -11.077 5.237 -11.193 1.00 . A A . 151 ASP OD1 1 1
7 10529 1 1 59 ASP OD2 O -10.454 6.489 -12.914 1.00 . A A . 151 ASP OD2 1 1
7 10530 1 1 60 ASN C C -12.175 3.531 -7.916 1.00 . A A . 152 ASN C 1 1
7 10531 1 1 60 ASN CA C -13.406 4.424 -7.881 1.00 . A A . 152 ASN CA 1 1
7 10532 1 1 60 ASN CB C -14.725 3.619 -7.871 1.00 . A A . 152 ASN CB 1 1
7 10533 1 1 60 ASN CG C -14.567 2.160 -8.323 1.00 . A A . 152 ASN CG 1 1
7 10534 1 1 60 ASN H H -12.934 6.368 -8.505 1.00 . A A . 152 ASN H 1 1
7 10535 1 1 60 ASN HA H -13.345 4.920 -6.917 1.00 . A A . 152 ASN HA 1 1
7 10536 1 1 60 ASN HB2 H -15.087 3.589 -6.842 1.00 . A A . 152 ASN HB2 1 1
7 10537 1 1 60 ASN HB3 H -15.492 4.115 -8.467 1.00 . A A . 152 ASN HB3 1 1
7 10538 1 1 60 ASN HD21 H -14.479 2.740 -10.258 1.00 . A A . 152 ASN HD21 1 1
7 10539 1 1 60 ASN HD22 H -14.417 0.998 -9.979 1.00 . A A . 152 ASN HD22 1 1
7 10540 1 1 60 ASN N N -13.351 5.514 -8.855 1.00 . A A . 152 ASN N 1 1
7 10541 1 1 60 ASN ND2 N -14.494 1.938 -9.628 1.00 . A A . 152 ASN ND2 1 1
7 10542 1 1 60 ASN O O -11.956 2.777 -6.975 1.00 . A A . 152 ASN O 1 1
7 10543 1 1 60 ASN OD1 O -14.520 1.234 -7.514 1.00 . A A . 152 ASN OD1 1 1
7 10544 1 1 61 GLU C C -9.009 3.282 -8.572 1.00 . A A . 153 GLU C 1 1
7 10545 1 1 61 GLU CA C -10.288 2.637 -9.103 1.00 . A A . 153 GLU CA 1 1
7 10546 1 1 61 GLU CB C -10.157 2.215 -10.570 1.00 . A A . 153 GLU CB 1 1
7 10547 1 1 61 GLU CD C -11.299 1.331 -12.645 1.00 . A A . 153 GLU CD 1 1
7 10548 1 1 61 GLU CG C -11.489 2.023 -11.301 1.00 . A A . 153 GLU CG 1 1
7 10549 1 1 61 GLU H H -11.481 4.283 -9.697 1.00 . A A . 153 GLU H 1 1
7 10550 1 1 61 GLU HA H -10.527 1.740 -8.537 1.00 . A A . 153 GLU HA 1 1
7 10551 1 1 61 GLU HB2 H -9.572 2.950 -11.127 1.00 . A A . 153 GLU HB2 1 1
7 10552 1 1 61 GLU HB3 H -9.656 1.251 -10.565 1.00 . A A . 153 GLU HB3 1 1
7 10553 1 1 61 GLU HG2 H -12.153 1.431 -10.683 1.00 . A A . 153 GLU HG2 1 1
7 10554 1 1 61 GLU HG3 H -11.958 2.985 -11.480 1.00 . A A . 153 GLU HG3 1 1
7 10555 1 1 61 GLU N N -11.355 3.597 -8.960 1.00 . A A . 153 GLU N 1 1
7 10556 1 1 61 GLU O O -8.582 4.319 -9.080 1.00 . A A . 153 GLU O 1 1
7 10557 1 1 61 GLU OE1 O -11.159 0.088 -12.628 1.00 . A A . 153 GLU OE1 1 1
7 10558 1 1 61 GLU OE2 O -11.305 2.054 -13.665 1.00 . A A . 153 GLU OE2 1 1
7 10559 1 1 62 ILE C C -6.044 2.912 -7.875 1.00 . A A . 154 ILE C 1 1
7 10560 1 1 62 ILE CA C -7.203 3.212 -6.933 1.00 . A A . 154 ILE CA 1 1
7 10561 1 1 62 ILE CB C -6.920 2.620 -5.540 1.00 . A A . 154 ILE CB 1 1
7 10562 1 1 62 ILE CD1 C -8.869 3.666 -4.227 1.00 . A A . 154 ILE CD1 1 1
7 10563 1 1 62 ILE CG1 C -8.153 2.397 -4.658 1.00 . A A . 154 ILE CG1 1 1
7 10564 1 1 62 ILE CG2 C -5.900 3.494 -4.796 1.00 . A A . 154 ILE CG2 1 1
7 10565 1 1 62 ILE H H -8.779 1.806 -7.197 1.00 . A A . 154 ILE H 1 1
7 10566 1 1 62 ILE HA H -7.371 4.275 -6.793 1.00 . A A . 154 ILE HA 1 1
7 10567 1 1 62 ILE HB H -6.459 1.646 -5.665 1.00 . A A . 154 ILE HB 1 1
7 10568 1 1 62 ILE HD11 H -9.618 3.366 -3.500 1.00 . A A . 154 ILE HD11 1 1
7 10569 1 1 62 ILE HD12 H -8.178 4.348 -3.747 1.00 . A A . 154 ILE HD12 1 1
7 10570 1 1 62 ILE HD13 H -9.342 4.146 -5.083 1.00 . A A . 154 ILE HD13 1 1
7 10571 1 1 62 ILE HG12 H -8.875 1.769 -5.163 1.00 . A A . 154 ILE HG12 1 1
7 10572 1 1 62 ILE HG13 H -7.834 1.874 -3.761 1.00 . A A . 154 ILE HG13 1 1
7 10573 1 1 62 ILE HG21 H -4.946 3.473 -5.320 1.00 . A A . 154 ILE HG21 1 1
7 10574 1 1 62 ILE HG22 H -6.243 4.526 -4.743 1.00 . A A . 154 ILE HG22 1 1
7 10575 1 1 62 ILE HG23 H -5.760 3.117 -3.782 1.00 . A A . 154 ILE HG23 1 1
7 10576 1 1 62 ILE N N -8.383 2.659 -7.569 1.00 . A A . 154 ILE N 1 1
7 10577 1 1 62 ILE O O -5.684 1.749 -8.065 1.00 . A A . 154 ILE O 1 1
7 10578 1 1 63 ASP C C -3.060 3.825 -8.532 1.00 . A A . 155 ASP C 1 1
7 10579 1 1 63 ASP CA C -4.342 3.833 -9.367 1.00 . A A . 155 ASP CA 1 1
7 10580 1 1 63 ASP CB C -4.352 4.924 -10.450 1.00 . A A . 155 ASP CB 1 1
7 10581 1 1 63 ASP CG C -4.286 6.340 -9.888 1.00 . A A . 155 ASP CG 1 1
7 10582 1 1 63 ASP H H -5.860 4.867 -8.265 1.00 . A A . 155 ASP H 1 1
7 10583 1 1 63 ASP HA H -4.399 2.876 -9.886 1.00 . A A . 155 ASP HA 1 1
7 10584 1 1 63 ASP HB2 H -3.503 4.784 -11.119 1.00 . A A . 155 ASP HB2 1 1
7 10585 1 1 63 ASP HB3 H -5.265 4.821 -11.037 1.00 . A A . 155 ASP HB3 1 1
7 10586 1 1 63 ASP N N -5.499 3.950 -8.499 1.00 . A A . 155 ASP N 1 1
7 10587 1 1 63 ASP O O -3.073 4.107 -7.331 1.00 . A A . 155 ASP O 1 1
7 10588 1 1 63 ASP OD1 O -3.314 6.621 -9.151 1.00 . A A . 155 ASP OD1 1 1
7 10589 1 1 63 ASP OD2 O -5.216 7.116 -10.203 1.00 . A A . 155 ASP OD2 1 1
7 10590 1 1 64 GLU C C -0.286 4.596 -7.767 1.00 . A A . 156 GLU C 1 1
7 10591 1 1 64 GLU CA C -0.662 3.325 -8.535 1.00 . A A . 156 GLU CA 1 1
7 10592 1 1 64 GLU CB C 0.390 2.934 -9.580 1.00 . A A . 156 GLU CB 1 1
7 10593 1 1 64 GLU CD C 2.720 2.030 -9.919 1.00 . A A . 156 GLU CD 1 1
7 10594 1 1 64 GLU CG C 1.600 2.269 -8.914 1.00 . A A . 156 GLU CG 1 1
7 10595 1 1 64 GLU H H -2.019 3.252 -10.167 1.00 . A A . 156 GLU H 1 1
7 10596 1 1 64 GLU HA H -0.754 2.505 -7.821 1.00 . A A . 156 GLU HA 1 1
7 10597 1 1 64 GLU HB2 H -0.033 2.211 -10.280 1.00 . A A . 156 GLU HB2 1 1
7 10598 1 1 64 GLU HB3 H 0.711 3.815 -10.138 1.00 . A A . 156 GLU HB3 1 1
7 10599 1 1 64 GLU HG2 H 1.969 2.899 -8.108 1.00 . A A . 156 GLU HG2 1 1
7 10600 1 1 64 GLU HG3 H 1.303 1.306 -8.494 1.00 . A A . 156 GLU HG3 1 1
7 10601 1 1 64 GLU N N -1.950 3.483 -9.187 1.00 . A A . 156 GLU N 1 1
7 10602 1 1 64 GLU O O 0.083 4.522 -6.599 1.00 . A A . 156 GLU O 1 1
7 10603 1 1 64 GLU OE1 O 2.452 1.308 -10.903 1.00 . A A . 156 GLU OE1 1 1
7 10604 1 1 64 GLU OE2 O 3.821 2.573 -9.685 1.00 . A A . 156 GLU OE2 1 1
7 10605 1 1 65 ASP C C -0.824 7.290 -6.529 1.00 . A A . 157 ASP C 1 1
7 10606 1 1 65 ASP CA C -0.053 7.053 -7.829 1.00 . A A . 157 ASP CA 1 1
7 10607 1 1 65 ASP CB C -0.330 8.190 -8.825 1.00 . A A . 157 ASP CB 1 1
7 10608 1 1 65 ASP CG C 0.315 7.949 -10.184 1.00 . A A . 157 ASP CG 1 1
7 10609 1 1 65 ASP H H -0.733 5.750 -9.369 1.00 . A A . 157 ASP H 1 1
7 10610 1 1 65 ASP HA H 1.015 7.047 -7.607 1.00 . A A . 157 ASP HA 1 1
7 10611 1 1 65 ASP HB2 H -1.402 8.311 -8.975 1.00 . A A . 157 ASP HB2 1 1
7 10612 1 1 65 ASP HB3 H 0.057 9.120 -8.407 1.00 . A A . 157 ASP HB3 1 1
7 10613 1 1 65 ASP N N -0.407 5.760 -8.411 1.00 . A A . 157 ASP N 1 1
7 10614 1 1 65 ASP O O -0.240 7.615 -5.498 1.00 . A A . 157 ASP O 1 1
7 10615 1 1 65 ASP OD1 O -0.193 7.050 -10.893 1.00 . A A . 157 ASP OD1 1 1
7 10616 1 1 65 ASP OD2 O 1.297 8.658 -10.489 1.00 . A A . 157 ASP OD2 1 1
7 10617 1 1 66 GLU C C -2.581 6.315 -4.307 1.00 . A A . 158 GLU C 1 1
7 10618 1 1 66 GLU CA C -3.017 7.264 -5.421 1.00 . A A . 158 GLU CA 1 1
7 10619 1 1 66 GLU CB C -4.456 6.951 -5.833 1.00 . A A . 158 GLU CB 1 1
7 10620 1 1 66 GLU CD C -6.339 7.628 -7.390 1.00 . A A . 158 GLU CD 1 1
7 10621 1 1 66 GLU CG C -5.028 8.048 -6.739 1.00 . A A . 158 GLU CG 1 1
7 10622 1 1 66 GLU H H -2.561 6.849 -7.468 1.00 . A A . 158 GLU H 1 1
7 10623 1 1 66 GLU HA H -2.966 8.288 -5.047 1.00 . A A . 158 GLU HA 1 1
7 10624 1 1 66 GLU HB2 H -4.469 5.985 -6.337 1.00 . A A . 158 GLU HB2 1 1
7 10625 1 1 66 GLU HB3 H -5.079 6.877 -4.942 1.00 . A A . 158 GLU HB3 1 1
7 10626 1 1 66 GLU HG2 H -5.198 8.937 -6.132 1.00 . A A . 158 GLU HG2 1 1
7 10627 1 1 66 GLU HG3 H -4.327 8.306 -7.532 1.00 . A A . 158 GLU HG3 1 1
7 10628 1 1 66 GLU N N -2.147 7.126 -6.582 1.00 . A A . 158 GLU N 1 1
7 10629 1 1 66 GLU O O -2.490 6.704 -3.143 1.00 . A A . 158 GLU O 1 1
7 10630 1 1 66 GLU OE1 O -6.510 6.411 -7.613 1.00 . A A . 158 GLU OE1 1 1
7 10631 1 1 66 GLU OE2 O -7.148 8.539 -7.657 1.00 . A A . 158 GLU OE2 1 1
7 10632 1 1 67 PHE C C -0.631 4.421 -3.027 1.00 . A A . 159 PHE C 1 1
7 10633 1 1 67 PHE CA C -1.953 4.042 -3.699 1.00 . A A . 159 PHE CA 1 1
7 10634 1 1 67 PHE CB C -1.891 2.685 -4.400 1.00 . A A . 159 PHE CB 1 1
7 10635 1 1 67 PHE CD1 C -2.809 1.089 -2.674 1.00 . A A . 159 PHE CD1 1 1
7 10636 1 1 67 PHE CD2 C -0.467 0.902 -3.315 1.00 . A A . 159 PHE CD2 1 1
7 10637 1 1 67 PHE CE1 C -2.643 0.038 -1.763 1.00 . A A . 159 PHE CE1 1 1
7 10638 1 1 67 PHE CE2 C -0.300 -0.142 -2.391 1.00 . A A . 159 PHE CE2 1 1
7 10639 1 1 67 PHE CG C -1.718 1.531 -3.443 1.00 . A A . 159 PHE CG 1 1
7 10640 1 1 67 PHE CZ C -1.386 -0.571 -1.613 1.00 . A A . 159 PHE CZ 1 1
7 10641 1 1 67 PHE H H -2.384 4.808 -5.652 1.00 . A A . 159 PHE H 1 1
7 10642 1 1 67 PHE HA H -2.719 4.004 -2.916 1.00 . A A . 159 PHE HA 1 1
7 10643 1 1 67 PHE HB2 H -2.819 2.527 -4.948 1.00 . A A . 159 PHE HB2 1 1
7 10644 1 1 67 PHE HB3 H -1.080 2.688 -5.129 1.00 . A A . 159 PHE HB3 1 1
7 10645 1 1 67 PHE HD1 H -3.777 1.557 -2.744 1.00 . A A . 159 PHE HD1 1 1
7 10646 1 1 67 PHE HD2 H 0.369 1.216 -3.923 1.00 . A A . 159 PHE HD2 1 1
7 10647 1 1 67 PHE HE1 H -3.478 -0.253 -1.147 1.00 . A A . 159 PHE HE1 1 1
7 10648 1 1 67 PHE HE2 H 0.664 -0.601 -2.260 1.00 . A A . 159 PHE HE2 1 1
7 10649 1 1 67 PHE HZ H -1.245 -1.341 -0.872 1.00 . A A . 159 PHE HZ 1 1
7 10650 1 1 67 PHE N N -2.329 5.056 -4.667 1.00 . A A . 159 PHE N 1 1
7 10651 1 1 67 PHE O O -0.548 4.447 -1.802 1.00 . A A . 159 PHE O 1 1
7 10652 1 1 68 ILE C C 1.394 6.456 -2.371 1.00 . A A . 160 ILE C 1 1
7 10653 1 1 68 ILE CA C 1.653 5.302 -3.347 1.00 . A A . 160 ILE CA 1 1
7 10654 1 1 68 ILE CB C 2.519 5.721 -4.558 1.00 . A A . 160 ILE CB 1 1
7 10655 1 1 68 ILE CD1 C 3.564 4.769 -6.709 1.00 . A A . 160 ILE CD1 1 1
7 10656 1 1 68 ILE CG1 C 3.074 4.481 -5.286 1.00 . A A . 160 ILE CG1 1 1
7 10657 1 1 68 ILE CG2 C 3.694 6.611 -4.123 1.00 . A A . 160 ILE CG2 1 1
7 10658 1 1 68 ILE H H 0.230 4.742 -4.825 1.00 . A A . 160 ILE H 1 1
7 10659 1 1 68 ILE HA H 2.177 4.524 -2.794 1.00 . A A . 160 ILE HA 1 1
7 10660 1 1 68 ILE HB H 1.889 6.279 -5.252 1.00 . A A . 160 ILE HB 1 1
7 10661 1 1 68 ILE HD11 H 3.926 3.839 -7.151 1.00 . A A . 160 ILE HD11 1 1
7 10662 1 1 68 ILE HD12 H 2.749 5.160 -7.316 1.00 . A A . 160 ILE HD12 1 1
7 10663 1 1 68 ILE HD13 H 4.386 5.483 -6.704 1.00 . A A . 160 ILE HD13 1 1
7 10664 1 1 68 ILE HG12 H 3.917 4.083 -4.722 1.00 . A A . 160 ILE HG12 1 1
7 10665 1 1 68 ILE HG13 H 2.303 3.712 -5.351 1.00 . A A . 160 ILE HG13 1 1
7 10666 1 1 68 ILE HG21 H 3.339 7.552 -3.701 1.00 . A A . 160 ILE HG21 1 1
7 10667 1 1 68 ILE HG22 H 4.286 6.082 -3.378 1.00 . A A . 160 ILE HG22 1 1
7 10668 1 1 68 ILE HG23 H 4.329 6.856 -4.973 1.00 . A A . 160 ILE HG23 1 1
7 10669 1 1 68 ILE N N 0.384 4.763 -3.823 1.00 . A A . 160 ILE N 1 1
7 10670 1 1 68 ILE O O 1.891 6.443 -1.243 1.00 . A A . 160 ILE O 1 1
7 10671 1 1 69 ARG C C -0.237 8.192 -0.638 1.00 . A A . 161 ARG C 1 1
7 10672 1 1 69 ARG CA C 0.286 8.622 -2.003 1.00 . A A . 161 ARG CA 1 1
7 10673 1 1 69 ARG CB C -0.702 9.532 -2.753 1.00 . A A . 161 ARG CB 1 1
7 10674 1 1 69 ARG CD C -2.139 10.790 -0.974 1.00 . A A . 161 ARG CD 1 1
7 10675 1 1 69 ARG CG C -1.021 10.855 -2.031 1.00 . A A . 161 ARG CG 1 1
7 10676 1 1 69 ARG CZ C -4.603 10.390 -0.918 1.00 . A A . 161 ARG CZ 1 1
7 10677 1 1 69 ARG H H 0.244 7.400 -3.750 1.00 . A A . 161 ARG H 1 1
7 10678 1 1 69 ARG HA H 1.212 9.181 -1.848 1.00 . A A . 161 ARG HA 1 1
7 10679 1 1 69 ARG HB2 H -0.237 9.789 -3.707 1.00 . A A . 161 ARG HB2 1 1
7 10680 1 1 69 ARG HB3 H -1.625 9.001 -2.967 1.00 . A A . 161 ARG HB3 1 1
7 10681 1 1 69 ARG HD2 H -1.864 10.141 -0.145 1.00 . A A . 161 ARG HD2 1 1
7 10682 1 1 69 ARG HD3 H -2.270 11.799 -0.581 1.00 . A A . 161 ARG HD3 1 1
7 10683 1 1 69 ARG HE H -3.400 10.033 -2.510 1.00 . A A . 161 ARG HE 1 1
7 10684 1 1 69 ARG HG2 H -0.111 11.244 -1.571 1.00 . A A . 161 ARG HG2 1 1
7 10685 1 1 69 ARG HG3 H -1.341 11.573 -2.789 1.00 . A A . 161 ARG HG3 1 1
7 10686 1 1 69 ARG HH11 H -3.847 10.998 0.864 1.00 . A A . 161 ARG HH11 1 1
7 10687 1 1 69 ARG HH12 H -5.575 10.719 0.859 1.00 . A A . 161 ARG HH12 1 1
7 10688 1 1 69 ARG HH21 H -5.691 9.658 -2.506 1.00 . A A . 161 ARG HH21 1 1
7 10689 1 1 69 ARG HH22 H -6.621 10.122 -1.109 1.00 . A A . 161 ARG HH22 1 1
7 10690 1 1 69 ARG N N 0.616 7.455 -2.807 1.00 . A A . 161 ARG N 1 1
7 10691 1 1 69 ARG NE N -3.419 10.349 -1.550 1.00 . A A . 161 ARG NE 1 1
7 10692 1 1 69 ARG NH1 N -4.686 10.748 0.368 1.00 . A A . 161 ARG NH1 1 1
7 10693 1 1 69 ARG NH2 N -5.718 10.070 -1.577 1.00 . A A . 161 ARG NH2 1 1
7 10694 1 1 69 ARG O O 0.321 8.598 0.381 1.00 . A A . 161 ARG O 1 1
7 10695 1 1 70 ILE C C -0.928 6.179 1.524 1.00 . A A . 162 ILE C 1 1
7 10696 1 1 70 ILE CA C -1.892 7.027 0.687 1.00 . A A . 162 ILE CA 1 1
7 10697 1 1 70 ILE CB C -3.317 6.462 0.559 1.00 . A A . 162 ILE CB 1 1
7 10698 1 1 70 ILE CD1 C -5.439 6.410 1.933 1.00 . A A . 162 ILE CD1 1 1
7 10699 1 1 70 ILE CG1 C -3.916 6.367 1.964 1.00 . A A . 162 ILE CG1 1 1
7 10700 1 1 70 ILE CG2 C -3.425 5.079 -0.084 1.00 . A A . 162 ILE CG2 1 1
7 10701 1 1 70 ILE H H -1.733 7.062 -1.461 1.00 . A A . 162 ILE H 1 1
7 10702 1 1 70 ILE HA H -2.017 7.974 1.210 1.00 . A A . 162 ILE HA 1 1
7 10703 1 1 70 ILE HB H -3.897 7.171 -0.034 1.00 . A A . 162 ILE HB 1 1
7 10704 1 1 70 ILE HD11 H -5.812 6.500 2.954 1.00 . A A . 162 ILE HD11 1 1
7 10705 1 1 70 ILE HD12 H -5.743 7.278 1.353 1.00 . A A . 162 ILE HD12 1 1
7 10706 1 1 70 ILE HD13 H -5.836 5.508 1.477 1.00 . A A . 162 ILE HD13 1 1
7 10707 1 1 70 ILE HG12 H -3.576 5.441 2.425 1.00 . A A . 162 ILE HG12 1 1
7 10708 1 1 70 ILE HG13 H -3.585 7.217 2.555 1.00 . A A . 162 ILE HG13 1 1
7 10709 1 1 70 ILE HG21 H -4.469 4.763 -0.114 1.00 . A A . 162 ILE HG21 1 1
7 10710 1 1 70 ILE HG22 H -3.032 5.126 -1.092 1.00 . A A . 162 ILE HG22 1 1
7 10711 1 1 70 ILE HG23 H -2.870 4.347 0.498 1.00 . A A . 162 ILE HG23 1 1
7 10712 1 1 70 ILE N N -1.306 7.386 -0.597 1.00 . A A . 162 ILE N 1 1
7 10713 1 1 70 ILE O O -0.785 6.404 2.724 1.00 . A A . 162 ILE O 1 1
7 10714 1 1 71 MET C C 1.830 5.295 2.293 1.00 . A A . 163 MET C 1 1
7 10715 1 1 71 MET CA C 0.785 4.433 1.583 1.00 . A A . 163 MET CA 1 1
7 10716 1 1 71 MET CB C 1.406 3.410 0.630 1.00 . A A . 163 MET CB 1 1
7 10717 1 1 71 MET CE C -1.738 1.964 2.123 1.00 . A A . 163 MET CE 1 1
7 10718 1 1 71 MET CG C 0.648 2.072 0.620 1.00 . A A . 163 MET CG 1 1
7 10719 1 1 71 MET H H -0.380 5.066 -0.090 1.00 . A A . 163 MET H 1 1
7 10720 1 1 71 MET HA H 0.294 3.883 2.372 1.00 . A A . 163 MET HA 1 1
7 10721 1 1 71 MET HB2 H 1.460 3.820 -0.379 1.00 . A A . 163 MET HB2 1 1
7 10722 1 1 71 MET HB3 H 2.423 3.204 0.954 1.00 . A A . 163 MET HB3 1 1
7 10723 1 1 71 MET HE1 H -1.255 1.140 2.648 1.00 . A A . 163 MET HE1 1 1
7 10724 1 1 71 MET HE2 H -1.548 2.890 2.657 1.00 . A A . 163 MET HE2 1 1
7 10725 1 1 71 MET HE3 H -2.812 1.790 2.106 1.00 . A A . 163 MET HE3 1 1
7 10726 1 1 71 MET HG2 H 1.052 1.494 -0.210 1.00 . A A . 163 MET HG2 1 1
7 10727 1 1 71 MET HG3 H 0.863 1.537 1.542 1.00 . A A . 163 MET HG3 1 1
7 10728 1 1 71 MET N N -0.220 5.235 0.899 1.00 . A A . 163 MET N 1 1
7 10729 1 1 71 MET O O 2.181 4.994 3.437 1.00 . A A . 163 MET O 1 1
7 10730 1 1 71 MET SD S -1.154 2.053 0.413 1.00 . A A . 163 MET SD 1 1
7 10731 1 1 72 LYS C C 2.432 8.089 3.389 1.00 . A A . 164 LYS C 1 1
7 10732 1 1 72 LYS CA C 3.187 7.317 2.301 1.00 . A A . 164 LYS CA 1 1
7 10733 1 1 72 LYS CB C 3.841 8.259 1.281 1.00 . A A . 164 LYS CB 1 1
7 10734 1 1 72 LYS CD C 5.647 8.468 -0.466 1.00 . A A . 164 LYS CD 1 1
7 10735 1 1 72 LYS CE C 6.530 7.732 -1.481 1.00 . A A . 164 LYS CE 1 1
7 10736 1 1 72 LYS CG C 4.800 7.491 0.363 1.00 . A A . 164 LYS CG 1 1
7 10737 1 1 72 LYS H H 2.007 6.533 0.686 1.00 . A A . 164 LYS H 1 1
7 10738 1 1 72 LYS HA H 3.987 6.767 2.796 1.00 . A A . 164 LYS HA 1 1
7 10739 1 1 72 LYS HB2 H 3.079 8.762 0.684 1.00 . A A . 164 LYS HB2 1 1
7 10740 1 1 72 LYS HB3 H 4.409 9.011 1.831 1.00 . A A . 164 LYS HB3 1 1
7 10741 1 1 72 LYS HD2 H 4.982 9.143 -1.009 1.00 . A A . 164 LYS HD2 1 1
7 10742 1 1 72 LYS HD3 H 6.278 9.064 0.198 1.00 . A A . 164 LYS HD3 1 1
7 10743 1 1 72 LYS HE2 H 5.900 7.165 -2.162 1.00 . A A . 164 LYS HE2 1 1
7 10744 1 1 72 LYS HE3 H 7.099 8.461 -2.060 1.00 . A A . 164 LYS HE3 1 1
7 10745 1 1 72 LYS HG2 H 5.455 6.873 0.979 1.00 . A A . 164 LYS HG2 1 1
7 10746 1 1 72 LYS HG3 H 4.225 6.847 -0.301 1.00 . A A . 164 LYS HG3 1 1
7 10747 1 1 72 LYS HZ1 H 6.978 6.166 -0.231 1.00 . A A . 164 LYS HZ1 1 1
7 10748 1 1 72 LYS HZ2 H 7.966 6.269 -1.532 1.00 . A A . 164 LYS HZ2 1 1
7 10749 1 1 72 LYS HZ3 H 8.154 7.327 -0.286 1.00 . A A . 164 LYS HZ3 1 1
7 10750 1 1 72 LYS N N 2.310 6.359 1.642 1.00 . A A . 164 LYS N 1 1
7 10751 1 1 72 LYS NZ N 7.475 6.808 -0.831 1.00 . A A . 164 LYS NZ 1 1
7 10752 1 1 72 LYS O O 2.835 8.049 4.550 1.00 . A A . 164 LYS O 1 1
7 10753 1 1 73 LYS C C 0.298 8.941 5.240 1.00 . A A . 165 LYS C 1 1
7 10754 1 1 73 LYS CA C 0.542 9.626 3.899 1.00 . A A . 165 LYS CA 1 1
7 10755 1 1 73 LYS CB C -0.802 9.930 3.218 1.00 . A A . 165 LYS CB 1 1
7 10756 1 1 73 LYS CD C -2.995 11.170 3.326 1.00 . A A . 165 LYS CD 1 1
7 10757 1 1 73 LYS CE C -3.975 11.894 4.255 1.00 . A A . 165 LYS CE 1 1
7 10758 1 1 73 LYS CG C -1.768 10.711 4.118 1.00 . A A . 165 LYS CG 1 1
7 10759 1 1 73 LYS H H 1.062 8.720 2.042 1.00 . A A . 165 LYS H 1 1
7 10760 1 1 73 LYS HA H 1.076 10.562 4.073 1.00 . A A . 165 LYS HA 1 1
7 10761 1 1 73 LYS HB2 H -0.618 10.486 2.299 1.00 . A A . 165 LYS HB2 1 1
7 10762 1 1 73 LYS HB3 H -1.292 8.988 2.980 1.00 . A A . 165 LYS HB3 1 1
7 10763 1 1 73 LYS HD2 H -2.676 11.845 2.530 1.00 . A A . 165 LYS HD2 1 1
7 10764 1 1 73 LYS HD3 H -3.484 10.294 2.897 1.00 . A A . 165 LYS HD3 1 1
7 10765 1 1 73 LYS HE2 H -4.328 11.206 5.025 1.00 . A A . 165 LYS HE2 1 1
7 10766 1 1 73 LYS HE3 H -3.472 12.734 4.737 1.00 . A A . 165 LYS HE3 1 1
7 10767 1 1 73 LYS HG2 H -2.116 10.057 4.920 1.00 . A A . 165 LYS HG2 1 1
7 10768 1 1 73 LYS HG3 H -1.257 11.575 4.544 1.00 . A A . 165 LYS HG3 1 1
7 10769 1 1 73 LYS HZ1 H -4.833 13.057 2.802 1.00 . A A . 165 LYS HZ1 1 1
7 10770 1 1 73 LYS HZ2 H -5.758 12.891 4.155 1.00 . A A . 165 LYS HZ2 1 1
7 10771 1 1 73 LYS HZ3 H -5.643 11.647 3.085 1.00 . A A . 165 LYS HZ3 1 1
7 10772 1 1 73 LYS N N 1.350 8.784 3.014 1.00 . A A . 165 LYS N 1 1
7 10773 1 1 73 LYS NZ N -5.140 12.412 3.516 1.00 . A A . 165 LYS NZ 1 1
7 10774 1 1 73 LYS O O 0.615 9.472 6.301 1.00 . A A . 165 LYS O 1 1
7 10775 1 1 74 THR C C 0.364 6.222 6.984 1.00 . A A . 166 THR C 1 1
7 10776 1 1 74 THR CA C -0.770 7.010 6.316 1.00 . A A . 166 THR CA 1 1
7 10777 1 1 74 THR CB C -1.891 6.108 5.786 1.00 . A A . 166 THR CB 1 1
7 10778 1 1 74 THR CG2 C -2.749 5.458 6.867 1.00 . A A . 166 THR CG2 1 1
7 10779 1 1 74 THR H H -0.550 7.388 4.258 1.00 . A A . 166 THR H 1 1
7 10780 1 1 74 THR HA H -1.188 7.706 7.047 1.00 . A A . 166 THR HA 1 1
7 10781 1 1 74 THR HB H -1.424 5.338 5.173 1.00 . A A . 166 THR HB 1 1
7 10782 1 1 74 THR HG1 H -3.241 7.495 5.527 1.00 . A A . 166 THR HG1 1 1
7 10783 1 1 74 THR HG21 H -3.664 5.069 6.419 1.00 . A A . 166 THR HG21 1 1
7 10784 1 1 74 THR HG22 H -2.202 4.631 7.308 1.00 . A A . 166 THR HG22 1 1
7 10785 1 1 74 THR HG23 H -2.999 6.191 7.633 1.00 . A A . 166 THR HG23 1 1
7 10786 1 1 74 THR N N -0.292 7.754 5.171 1.00 . A A . 166 THR N 1 1
7 10787 1 1 74 THR O O 0.101 5.402 7.859 1.00 . A A . 166 THR O 1 1
7 10788 1 1 74 THR OG1 O -2.754 6.874 4.970 1.00 . A A . 166 THR OG1 1 1
7 10789 1 1 75 SER C C 2.535 4.170 6.978 1.00 . A A . 167 SER C 1 1
7 10790 1 1 75 SER CA C 2.768 5.679 7.091 1.00 . A A . 167 SER CA 1 1
7 10791 1 1 75 SER CB C 3.071 6.100 8.533 1.00 . A A . 167 SER CB 1 1
7 10792 1 1 75 SER H H 1.823 7.112 5.855 1.00 . A A . 167 SER H 1 1
7 10793 1 1 75 SER HA H 3.632 5.929 6.473 1.00 . A A . 167 SER HA 1 1
7 10794 1 1 75 SER HB2 H 2.261 5.781 9.192 1.00 . A A . 167 SER HB2 1 1
7 10795 1 1 75 SER HB3 H 3.990 5.613 8.864 1.00 . A A . 167 SER HB3 1 1
7 10796 1 1 75 SER HG H 2.482 7.926 8.166 1.00 . A A . 167 SER HG 1 1
7 10797 1 1 75 SER N N 1.626 6.430 6.582 1.00 . A A . 167 SER N 1 1
7 10798 1 1 75 SER O O 2.934 3.404 7.854 1.00 . A A . 167 SER O 1 1
7 10799 1 1 75 SER OG O 3.231 7.505 8.601 1.00 . A A . 167 SER OG 1 1
7 10800 1 1 76 LEU C C 2.872 1.717 4.965 1.00 . A A . 168 LEU C 1 1
7 10801 1 1 76 LEU CA C 1.628 2.346 5.597 1.00 . A A . 168 LEU CA 1 1
7 10802 1 1 76 LEU CB C 0.317 2.209 4.802 1.00 . A A . 168 LEU CB 1 1
7 10803 1 1 76 LEU CD1 C -2.220 2.344 5.348 1.00 . A A . 168 LEU CD1 1 1
7 10804 1 1 76 LEU CD2 C -0.977 0.279 5.784 1.00 . A A . 168 LEU CD2 1 1
7 10805 1 1 76 LEU CG C -0.843 1.806 5.734 1.00 . A A . 168 LEU CG 1 1
7 10806 1 1 76 LEU H H 1.659 4.426 5.173 1.00 . A A . 168 LEU H 1 1
7 10807 1 1 76 LEU HA H 1.507 1.821 6.535 1.00 . A A . 168 LEU HA 1 1
7 10808 1 1 76 LEU HB2 H 0.078 3.175 4.366 1.00 . A A . 168 LEU HB2 1 1
7 10809 1 1 76 LEU HB3 H 0.447 1.475 4.008 1.00 . A A . 168 LEU HB3 1 1
7 10810 1 1 76 LEU HD11 H -2.179 3.395 5.101 1.00 . A A . 168 LEU HD11 1 1
7 10811 1 1 76 LEU HD12 H -2.902 2.202 6.185 1.00 . A A . 168 LEU HD12 1 1
7 10812 1 1 76 LEU HD13 H -2.606 1.809 4.491 1.00 . A A . 168 LEU HD13 1 1
7 10813 1 1 76 LEU HD21 H -1.729 -0.066 5.071 1.00 . A A . 168 LEU HD21 1 1
7 10814 1 1 76 LEU HD22 H -0.028 -0.201 5.551 1.00 . A A . 168 LEU HD22 1 1
7 10815 1 1 76 LEU HD23 H -1.302 -0.039 6.768 1.00 . A A . 168 LEU HD23 1 1
7 10816 1 1 76 LEU HG H -0.636 2.238 6.713 1.00 . A A . 168 LEU HG 1 1
7 10817 1 1 76 LEU N N 1.885 3.746 5.892 1.00 . A A . 168 LEU N 1 1
7 10818 1 1 76 LEU O O 3.162 0.547 5.206 1.00 . A A . 168 LEU O 1 1
7 10819 1 1 77 PHE C C 5.815 3.412 3.646 1.00 . A A . 169 PHE C 1 1
7 10820 1 1 77 PHE CA C 4.958 2.149 3.717 1.00 . A A . 169 PHE CA 1 1
7 10821 1 1 77 PHE CB C 4.892 1.470 2.349 1.00 . A A . 169 PHE CB 1 1
7 10822 1 1 77 PHE CD1 C 5.421 -0.946 2.892 1.00 . A A . 169 PHE CD1 1 1
7 10823 1 1 77 PHE CD2 C 3.361 -0.436 1.707 1.00 . A A . 169 PHE CD2 1 1
7 10824 1 1 77 PHE CE1 C 5.148 -2.320 2.775 1.00 . A A . 169 PHE CE1 1 1
7 10825 1 1 77 PHE CE2 C 3.093 -1.807 1.581 1.00 . A A . 169 PHE CE2 1 1
7 10826 1 1 77 PHE CG C 4.524 0.001 2.363 1.00 . A A . 169 PHE CG 1 1
7 10827 1 1 77 PHE CZ C 3.984 -2.752 2.115 1.00 . A A . 169 PHE CZ 1 1
7 10828 1 1 77 PHE H H 3.310 3.452 4.005 1.00 . A A . 169 PHE H 1 1
7 10829 1 1 77 PHE HA H 5.441 1.479 4.432 1.00 . A A . 169 PHE HA 1 1
7 10830 1 1 77 PHE HB2 H 4.207 2.033 1.721 1.00 . A A . 169 PHE HB2 1 1
7 10831 1 1 77 PHE HB3 H 5.877 1.531 1.893 1.00 . A A . 169 PHE HB3 1 1
7 10832 1 1 77 PHE HD1 H 6.328 -0.619 3.378 1.00 . A A . 169 PHE HD1 1 1
7 10833 1 1 77 PHE HD2 H 2.685 0.286 1.280 1.00 . A A . 169 PHE HD2 1 1
7 10834 1 1 77 PHE HE1 H 5.838 -3.048 3.176 1.00 . A A . 169 PHE HE1 1 1
7 10835 1 1 77 PHE HE2 H 2.206 -2.130 1.060 1.00 . A A . 169 PHE HE2 1 1
7 10836 1 1 77 PHE HZ H 3.779 -3.808 2.013 1.00 . A A . 169 PHE HZ 1 1
7 10837 1 1 77 PHE N N 3.630 2.507 4.200 1.00 . A A . 169 PHE N 1 1
7 10838 1 1 77 PHE O O 7.058 3.264 3.627 1.00 . A A . 169 PHE O 1 1
7 10839 1 1 77 PHE OXT O 5.223 4.514 3.614 1.00 . A A . 169 PHE OXT 1 1
7 10840 2 2 1 LYS C C -13.422 13.317 10.037 1.00 . B B . 239 LYS C 1 1
7 10841 2 2 1 LYS CA C -14.591 13.927 9.258 1.00 . B B . 239 LYS CA 1 1
7 10842 2 2 1 LYS CB C -14.959 13.021 8.073 1.00 . B B . 239 LYS CB 1 1
7 10843 2 2 1 LYS CD C -16.516 12.578 6.152 1.00 . B B . 239 LYS CD 1 1
7 10844 2 2 1 LYS CE C -17.594 13.142 5.217 1.00 . B B . 239 LYS CE 1 1
7 10845 2 2 1 LYS CG C -16.127 13.579 7.248 1.00 . B B . 239 LYS CG 1 1
7 10846 2 2 1 LYS H1 H -13.439 15.235 8.208 1.00 . B B . 239 LYS H1 1 1
7 10847 2 2 1 LYS H2 H -14.023 15.858 9.609 1.00 . B B . 239 LYS H2 1 1
7 10848 2 2 1 LYS H3 H -15.025 15.703 8.307 1.00 . B B . 239 LYS H3 1 1
7 10849 2 2 1 LYS HA H -15.452 14.003 9.924 1.00 . B B . 239 LYS HA 1 1
7 10850 2 2 1 LYS HB2 H -14.087 12.906 7.429 1.00 . B B . 239 LYS HB2 1 1
7 10851 2 2 1 LYS HB3 H -15.237 12.039 8.459 1.00 . B B . 239 LYS HB3 1 1
7 10852 2 2 1 LYS HD2 H -15.632 12.346 5.554 1.00 . B B . 239 LYS HD2 1 1
7 10853 2 2 1 LYS HD3 H -16.875 11.652 6.607 1.00 . B B . 239 LYS HD3 1 1
7 10854 2 2 1 LYS HE2 H -17.236 14.063 4.755 1.00 . B B . 239 LYS HE2 1 1
7 10855 2 2 1 LYS HE3 H -17.793 12.414 4.429 1.00 . B B . 239 LYS HE3 1 1
7 10856 2 2 1 LYS HG2 H -16.975 13.760 7.908 1.00 . B B . 239 LYS HG2 1 1
7 10857 2 2 1 LYS HG3 H -15.829 14.517 6.778 1.00 . B B . 239 LYS HG3 1 1
7 10858 2 2 1 LYS HZ1 H -18.703 14.115 6.640 1.00 . B B . 239 LYS HZ1 1 1
7 10859 2 2 1 LYS HZ2 H -19.547 13.753 5.273 1.00 . B B . 239 LYS HZ2 1 1
7 10860 2 2 1 LYS HZ3 H -19.194 12.567 6.361 1.00 . B B . 239 LYS HZ3 1 1
7 10861 2 2 1 LYS N N -14.252 15.289 8.805 1.00 . B B . 239 LYS N 1 1
7 10862 2 2 1 LYS NZ N -18.857 13.415 5.929 1.00 . B B . 239 LYS NZ 1 1
7 10863 2 2 1 LYS O O -12.271 13.690 9.813 1.00 . B B . 239 LYS O 1 1
7 10864 2 2 2 LYS C C -11.999 10.638 10.753 1.00 . B B . 240 LYS C 1 1
7 10865 2 2 2 LYS CA C -12.679 11.654 11.680 1.00 . B B . 240 LYS CA 1 1
7 10866 2 2 2 LYS CB C -13.303 11.018 12.932 1.00 . B B . 240 LYS CB 1 1
7 10867 2 2 2 LYS CD C -12.849 9.901 15.152 1.00 . B B . 240 LYS CD 1 1
7 10868 2 2 2 LYS CE C -11.749 9.412 16.099 1.00 . B B . 240 LYS CE 1 1
7 10869 2 2 2 LYS CG C -12.222 10.539 13.908 1.00 . B B . 240 LYS CG 1 1
7 10870 2 2 2 LYS H H -14.667 12.082 11.058 1.00 . B B . 240 LYS H 1 1
7 10871 2 2 2 LYS HA H -11.932 12.376 12.015 1.00 . B B . 240 LYS HA 1 1
7 10872 2 2 2 LYS HB2 H -13.910 11.767 13.442 1.00 . B B . 240 LYS HB2 1 1
7 10873 2 2 2 LYS HB3 H -13.948 10.186 12.646 1.00 . B B . 240 LYS HB3 1 1
7 10874 2 2 2 LYS HD2 H -13.471 10.639 15.662 1.00 . B B . 240 LYS HD2 1 1
7 10875 2 2 2 LYS HD3 H -13.473 9.058 14.854 1.00 . B B . 240 LYS HD3 1 1
7 10876 2 2 2 LYS HE2 H -11.126 8.674 15.591 1.00 . B B . 240 LYS HE2 1 1
7 10877 2 2 2 LYS HE3 H -11.121 10.253 16.398 1.00 . B B . 240 LYS HE3 1 1
7 10878 2 2 2 LYS HG2 H -11.580 9.807 13.418 1.00 . B B . 240 LYS HG2 1 1
7 10879 2 2 2 LYS HG3 H -11.616 11.394 14.212 1.00 . B B . 240 LYS HG3 1 1
7 10880 2 2 2 LYS HZ1 H -11.571 8.484 17.916 1.00 . B B . 240 LYS HZ1 1 1
7 10881 2 2 2 LYS HZ2 H -12.887 9.467 17.802 1.00 . B B . 240 LYS HZ2 1 1
7 10882 2 2 2 LYS HZ3 H -12.887 8.000 17.051 1.00 . B B . 240 LYS HZ3 1 1
7 10883 2 2 2 LYS N N -13.707 12.364 10.929 1.00 . B B . 240 LYS N 1 1
7 10884 2 2 2 LYS NZ N -12.319 8.794 17.310 1.00 . B B . 240 LYS NZ 1 1
7 10885 2 2 2 LYS O O -12.164 9.426 10.899 1.00 . B B . 240 LYS O 1 1
7 10886 2 2 3 ARG C C -9.769 9.194 9.265 1.00 . B B . 241 ARG C 1 1
7 10887 2 2 3 ARG CA C -10.620 10.350 8.724 1.00 . B B . 241 ARG CA 1 1
7 10888 2 2 3 ARG CB C -9.858 11.262 7.754 1.00 . B B . 241 ARG CB 1 1
7 10889 2 2 3 ARG CD C -8.157 13.125 7.568 1.00 . B B . 241 ARG CD 1 1
7 10890 2 2 3 ARG CG C -8.584 11.877 8.351 1.00 . B B . 241 ARG CG 1 1
7 10891 2 2 3 ARG CZ C -8.015 13.846 5.192 1.00 . B B . 241 ARG CZ 1 1
7 10892 2 2 3 ARG H H -11.183 12.156 9.719 1.00 . B B . 241 ARG H 1 1
7 10893 2 2 3 ARG HA H -11.439 9.911 8.156 1.00 . B B . 241 ARG HA 1 1
7 10894 2 2 3 ARG HB2 H -9.590 10.678 6.872 1.00 . B B . 241 ARG HB2 1 1
7 10895 2 2 3 ARG HB3 H -10.531 12.061 7.441 1.00 . B B . 241 ARG HB3 1 1
7 10896 2 2 3 ARG HD2 H -8.882 13.915 7.775 1.00 . B B . 241 ARG HD2 1 1
7 10897 2 2 3 ARG HD3 H -7.175 13.447 7.916 1.00 . B B . 241 ARG HD3 1 1
7 10898 2 2 3 ARG HE H -8.262 11.931 5.805 1.00 . B B . 241 ARG HE 1 1
7 10899 2 2 3 ARG HG2 H -8.757 12.174 9.387 1.00 . B B . 241 ARG HG2 1 1
7 10900 2 2 3 ARG HG3 H -7.780 11.137 8.331 1.00 . B B . 241 ARG HG3 1 1
7 10901 2 2 3 ARG HH11 H -7.646 15.334 6.529 1.00 . B B . 241 ARG HH11 1 1
7 10902 2 2 3 ARG HH12 H -7.716 15.848 4.866 1.00 . B B . 241 ARG HH12 1 1
7 10903 2 2 3 ARG HH21 H -8.406 12.579 3.651 1.00 . B B . 241 ARG HH21 1 1
7 10904 2 2 3 ARG HH22 H -8.119 14.237 3.180 1.00 . B B . 241 ARG HH22 1 1
7 10905 2 2 3 ARG N N -11.232 11.143 9.783 1.00 . B B . 241 ARG N 1 1
7 10906 2 2 3 ARG NE N -8.117 12.882 6.118 1.00 . B B . 241 ARG NE 1 1
7 10907 2 2 3 ARG NH1 N -7.770 15.111 5.553 1.00 . B B . 241 ARG NH1 1 1
7 10908 2 2 3 ARG NH2 N -8.169 13.534 3.902 1.00 . B B . 241 ARG NH2 1 1
7 10909 2 2 3 ARG O O -9.616 8.178 8.589 1.00 . B B . 241 ARG O 1 1
7 10910 2 2 4 GLU C C -9.388 6.914 11.102 1.00 . B B . 242 GLU C 1 1
7 10911 2 2 4 GLU CA C -8.609 8.231 11.222 1.00 . B B . 242 GLU CA 1 1
7 10912 2 2 4 GLU CB C -8.424 8.589 12.705 1.00 . B B . 242 GLU CB 1 1
7 10913 2 2 4 GLU CD C -8.725 11.073 13.152 1.00 . B B . 242 GLU CD 1 1
7 10914 2 2 4 GLU CG C -7.726 9.937 12.944 1.00 . B B . 242 GLU CG 1 1
7 10915 2 2 4 GLU H H -9.406 10.192 10.976 1.00 . B B . 242 GLU H 1 1
7 10916 2 2 4 GLU HA H -7.621 8.090 10.782 1.00 . B B . 242 GLU HA 1 1
7 10917 2 2 4 GLU HB2 H -9.385 8.578 13.222 1.00 . B B . 242 GLU HB2 1 1
7 10918 2 2 4 GLU HB3 H -7.804 7.806 13.147 1.00 . B B . 242 GLU HB3 1 1
7 10919 2 2 4 GLU HG2 H -7.127 9.858 13.853 1.00 . B B . 242 GLU HG2 1 1
7 10920 2 2 4 GLU HG3 H -7.055 10.173 12.118 1.00 . B B . 242 GLU HG3 1 1
7 10921 2 2 4 GLU N N -9.263 9.313 10.496 1.00 . B B . 242 GLU N 1 1
7 10922 2 2 4 GLU O O -8.789 5.856 10.913 1.00 . B B . 242 GLU O 1 1
7 10923 2 2 4 GLU OE1 O -9.257 11.555 12.128 1.00 . B B . 242 GLU OE1 1 1
7 10924 2 2 4 GLU OE2 O -8.965 11.414 14.329 1.00 . B B . 242 GLU OE2 1 1
7 10925 2 2 5 LEU C C -11.369 5.114 9.706 1.00 . B B . 243 LEU C 1 1
7 10926 2 2 5 LEU CA C -11.570 5.789 11.068 1.00 . B B . 243 LEU CA 1 1
7 10927 2 2 5 LEU CB C -13.045 6.170 11.254 1.00 . B B . 243 LEU CB 1 1
7 10928 2 2 5 LEU CD1 C -14.853 7.187 12.641 1.00 . B B . 243 LEU CD1 1 1
7 10929 2 2 5 LEU CD2 C -13.100 5.816 13.780 1.00 . B B . 243 LEU CD2 1 1
7 10930 2 2 5 LEU CG C -13.375 6.786 12.625 1.00 . B B . 243 LEU CG 1 1
7 10931 2 2 5 LEU H H -11.173 7.876 11.285 1.00 . B B . 243 LEU H 1 1
7 10932 2 2 5 LEU HA H -11.288 5.063 11.830 1.00 . B B . 243 LEU HA 1 1
7 10933 2 2 5 LEU HB2 H -13.317 6.884 10.474 1.00 . B B . 243 LEU HB2 1 1
7 10934 2 2 5 LEU HB3 H -13.654 5.274 11.119 1.00 . B B . 243 LEU HB3 1 1
7 10935 2 2 5 LEU HD11 H -15.050 7.906 11.843 1.00 . B B . 243 LEU HD11 1 1
7 10936 2 2 5 LEU HD12 H -15.482 6.309 12.492 1.00 . B B . 243 LEU HD12 1 1
7 10937 2 2 5 LEU HD13 H -15.107 7.648 13.596 1.00 . B B . 243 LEU HD13 1 1
7 10938 2 2 5 LEU HD21 H -13.450 6.252 14.716 1.00 . B B . 243 LEU HD21 1 1
7 10939 2 2 5 LEU HD22 H -13.620 4.872 13.611 1.00 . B B . 243 LEU HD22 1 1
7 10940 2 2 5 LEU HD23 H -12.030 5.628 13.874 1.00 . B B . 243 LEU HD23 1 1
7 10941 2 2 5 LEU HG H -12.778 7.684 12.779 1.00 . B B . 243 LEU HG 1 1
7 10942 2 2 5 LEU N N -10.721 6.969 11.199 1.00 . B B . 243 LEU N 1 1
7 10943 2 2 5 LEU O O -11.428 3.891 9.600 1.00 . B B . 243 LEU O 1 1
7 10944 2 2 6 ILE C C -9.419 4.855 7.289 1.00 . B B . 244 ILE C 1 1
7 10945 2 2 6 ILE CA C -10.840 5.413 7.327 1.00 . B B . 244 ILE CA 1 1
7 10946 2 2 6 ILE CB C -11.032 6.528 6.281 1.00 . B B . 244 ILE CB 1 1
7 10947 2 2 6 ILE CD1 C -12.625 8.382 5.483 1.00 . B B . 244 ILE CD1 1 1
7 10948 2 2 6 ILE CG1 C -12.334 7.312 6.541 1.00 . B B . 244 ILE CG1 1 1
7 10949 2 2 6 ILE CG2 C -11.008 5.876 4.893 1.00 . B B . 244 ILE CG2 1 1
7 10950 2 2 6 ILE H H -10.973 6.895 8.830 1.00 . B B . 244 ILE H 1 1
7 10951 2 2 6 ILE HA H -11.546 4.607 7.108 1.00 . B B . 244 ILE HA 1 1
7 10952 2 2 6 ILE HB H -10.201 7.230 6.329 1.00 . B B . 244 ILE HB 1 1
7 10953 2 2 6 ILE HD11 H -12.874 7.929 4.524 1.00 . B B . 244 ILE HD11 1 1
7 10954 2 2 6 ILE HD12 H -13.475 8.981 5.809 1.00 . B B . 244 ILE HD12 1 1
7 10955 2 2 6 ILE HD13 H -11.758 9.032 5.365 1.00 . B B . 244 ILE HD13 1 1
7 10956 2 2 6 ILE HG12 H -13.172 6.624 6.618 1.00 . B B . 244 ILE HG12 1 1
7 10957 2 2 6 ILE HG13 H -12.255 7.837 7.491 1.00 . B B . 244 ILE HG13 1 1
7 10958 2 2 6 ILE HG21 H -11.818 5.153 4.807 1.00 . B B . 244 ILE HG21 1 1
7 10959 2 2 6 ILE HG22 H -11.108 6.630 4.119 1.00 . B B . 244 ILE HG22 1 1
7 10960 2 2 6 ILE HG23 H -10.060 5.364 4.733 1.00 . B B . 244 ILE HG23 1 1
7 10961 2 2 6 ILE N N -11.113 5.906 8.665 1.00 . B B . 244 ILE N 1 1
7 10962 2 2 6 ILE O O -9.209 3.732 6.831 1.00 . B B . 244 ILE O 1 1
7 10963 2 2 7 GLU C C -6.958 3.812 8.512 1.00 . B B . 245 GLU C 1 1
7 10964 2 2 7 GLU CA C -7.053 5.196 7.858 1.00 . B B . 245 GLU CA 1 1
7 10965 2 2 7 GLU CB C -6.193 6.220 8.616 1.00 . B B . 245 GLU CB 1 1
7 10966 2 2 7 GLU CD C -5.630 7.752 6.634 1.00 . B B . 245 GLU CD 1 1
7 10967 2 2 7 GLU CG C -6.222 7.646 8.036 1.00 . B B . 245 GLU CG 1 1
7 10968 2 2 7 GLU H H -8.706 6.537 8.159 1.00 . B B . 245 GLU H 1 1
7 10969 2 2 7 GLU HA H -6.675 5.098 6.840 1.00 . B B . 245 GLU HA 1 1
7 10970 2 2 7 GLU HB2 H -6.525 6.260 9.654 1.00 . B B . 245 GLU HB2 1 1
7 10971 2 2 7 GLU HB3 H -5.161 5.865 8.619 1.00 . B B . 245 GLU HB3 1 1
7 10972 2 2 7 GLU HG2 H -7.237 8.028 8.005 1.00 . B B . 245 GLU HG2 1 1
7 10973 2 2 7 GLU HG3 H -5.645 8.292 8.698 1.00 . B B . 245 GLU HG3 1 1
7 10974 2 2 7 GLU N N -8.446 5.626 7.792 1.00 . B B . 245 GLU N 1 1
7 10975 2 2 7 GLU O O -6.249 2.939 8.016 1.00 . B B . 245 GLU O 1 1
7 10976 2 2 7 GLU OE1 O -6.328 7.342 5.682 1.00 . B B . 245 GLU OE1 1 1
7 10977 2 2 7 GLU OE2 O -4.490 8.258 6.534 1.00 . B B . 245 GLU OE2 1 1
7 10978 2 2 8 SER C C -8.096 1.153 9.364 1.00 . B B . 246 SER C 1 1
7 10979 2 2 8 SER CA C -7.819 2.335 10.304 1.00 . B B . 246 SER CA 1 1
7 10980 2 2 8 SER CB C -8.893 2.422 11.392 1.00 . B B . 246 SER CB 1 1
7 10981 2 2 8 SER H H -8.243 4.396 9.947 1.00 . B B . 246 SER H 1 1
7 10982 2 2 8 SER HA H -6.879 2.145 10.817 1.00 . B B . 246 SER HA 1 1
7 10983 2 2 8 SER HB2 H -9.875 2.577 10.947 1.00 . B B . 246 SER HB2 1 1
7 10984 2 2 8 SER HB3 H -8.911 1.481 11.943 1.00 . B B . 246 SER HB3 1 1
7 10985 2 2 8 SER HG H -8.619 4.314 11.835 1.00 . B B . 246 SER HG 1 1
7 10986 2 2 8 SER N N -7.711 3.607 9.598 1.00 . B B . 246 SER N 1 1
7 10987 2 2 8 SER O O -7.603 0.053 9.607 1.00 . B B . 246 SER O 1 1
7 10988 2 2 8 SER OG O -8.594 3.468 12.298 1.00 . B B . 246 SER OG 1 1
7 10989 2 2 9 LYS C C -7.946 -0.131 6.612 1.00 . B B . 247 LYS C 1 1
7 10990 2 2 9 LYS CA C -9.212 0.302 7.365 1.00 . B B . 247 LYS CA 1 1
7 10991 2 2 9 LYS CB C -10.310 0.770 6.399 1.00 . B B . 247 LYS CB 1 1
7 10992 2 2 9 LYS CD C -12.507 0.420 7.720 1.00 . B B . 247 LYS CD 1 1
7 10993 2 2 9 LYS CE C -12.212 0.273 9.217 1.00 . B B . 247 LYS CE 1 1
7 10994 2 2 9 LYS CG C -11.567 1.405 7.017 1.00 . B B . 247 LYS CG 1 1
7 10995 2 2 9 LYS H H -9.182 2.303 8.080 1.00 . B B . 247 LYS H 1 1
7 10996 2 2 9 LYS HA H -9.585 -0.564 7.911 1.00 . B B . 247 LYS HA 1 1
7 10997 2 2 9 LYS HB2 H -9.873 1.529 5.754 1.00 . B B . 247 LYS HB2 1 1
7 10998 2 2 9 LYS HB3 H -10.611 -0.076 5.780 1.00 . B B . 247 LYS HB3 1 1
7 10999 2 2 9 LYS HD2 H -13.519 0.817 7.628 1.00 . B B . 247 LYS HD2 1 1
7 11000 2 2 9 LYS HD3 H -12.468 -0.549 7.222 1.00 . B B . 247 LYS HD3 1 1
7 11001 2 2 9 LYS HE2 H -11.190 -0.064 9.378 1.00 . B B . 247 LYS HE2 1 1
7 11002 2 2 9 LYS HE3 H -12.339 1.241 9.706 1.00 . B B . 247 LYS HE3 1 1
7 11003 2 2 9 LYS HG2 H -11.307 2.221 7.690 1.00 . B B . 247 LYS HG2 1 1
7 11004 2 2 9 LYS HG3 H -12.126 1.842 6.187 1.00 . B B . 247 LYS HG3 1 1
7 11005 2 2 9 LYS HZ1 H -14.087 -0.425 9.681 1.00 . B B . 247 LYS HZ1 1 1
7 11006 2 2 9 LYS HZ2 H -12.979 -1.613 9.439 1.00 . B B . 247 LYS HZ2 1 1
7 11007 2 2 9 LYS HZ3 H -12.952 -0.741 10.835 1.00 . B B . 247 LYS HZ3 1 1
7 11008 2 2 9 LYS N N -8.882 1.360 8.305 1.00 . B B . 247 LYS N 1 1
7 11009 2 2 9 LYS NZ N -13.127 -0.699 9.842 1.00 . B B . 247 LYS NZ 1 1
7 11010 2 2 9 LYS O O -7.525 -1.283 6.729 1.00 . B B . 247 LYS O 1 1
7 11011 2 2 10 TRP C C -4.995 0.008 6.073 1.00 . B B . 248 TRP C 1 1
7 11012 2 2 10 TRP CA C -6.090 0.528 5.127 1.00 . B B . 248 TRP CA 1 1
7 11013 2 2 10 TRP CB C -5.638 1.772 4.346 1.00 . B B . 248 TRP CB 1 1
7 11014 2 2 10 TRP CD1 C -7.069 3.390 3.006 1.00 . B B . 248 TRP CD1 1 1
7 11015 2 2 10 TRP CD2 C -6.550 1.548 1.832 1.00 . B B . 248 TRP CD2 1 1
7 11016 2 2 10 TRP CE2 C -7.274 2.422 0.961 1.00 . B B . 248 TRP CE2 1 1
7 11017 2 2 10 TRP CE3 C -6.082 0.333 1.266 1.00 . B B . 248 TRP CE3 1 1
7 11018 2 2 10 TRP CG C -6.442 2.196 3.145 1.00 . B B . 248 TRP CG 1 1
7 11019 2 2 10 TRP CH2 C -6.955 0.969 -0.933 1.00 . B B . 248 TRP CH2 1 1
7 11020 2 2 10 TRP CZ2 C -7.518 2.130 -0.386 1.00 . B B . 248 TRP CZ2 1 1
7 11021 2 2 10 TRP CZ3 C -6.257 0.072 -0.109 1.00 . B B . 248 TRP CZ3 1 1
7 11022 2 2 10 TRP H H -7.697 1.733 5.860 1.00 . B B . 248 TRP H 1 1
7 11023 2 2 10 TRP HA H -6.258 -0.258 4.394 1.00 . B B . 248 TRP HA 1 1
7 11024 2 2 10 TRP HB2 H -5.534 2.611 5.036 1.00 . B B . 248 TRP HB2 1 1
7 11025 2 2 10 TRP HB3 H -4.655 1.542 3.944 1.00 . B B . 248 TRP HB3 1 1
7 11026 2 2 10 TRP HD1 H -7.099 4.186 3.728 1.00 . B B . 248 TRP HD1 1 1
7 11027 2 2 10 TRP HE1 H -8.125 4.314 1.435 1.00 . B B . 248 TRP HE1 1 1
7 11028 2 2 10 TRP HE3 H -5.569 -0.405 1.878 1.00 . B B . 248 TRP HE3 1 1
7 11029 2 2 10 TRP HH2 H -7.040 0.769 -1.988 1.00 . B B . 248 TRP HH2 1 1
7 11030 2 2 10 TRP HZ2 H -8.102 2.804 -1.003 1.00 . B B . 248 TRP HZ2 1 1
7 11031 2 2 10 TRP HZ3 H -5.836 -0.805 -0.570 1.00 . B B . 248 TRP HZ3 1 1
7 11032 2 2 10 TRP N N -7.325 0.792 5.865 1.00 . B B . 248 TRP N 1 1
7 11033 2 2 10 TRP NE1 N -7.608 3.501 1.746 1.00 . B B . 248 TRP NE1 1 1
7 11034 2 2 10 TRP O O -4.289 -0.945 5.736 1.00 . B B . 248 TRP O 1 1
7 11035 2 2 11 HIS C C -4.240 -1.359 8.575 1.00 . B B . 249 HIS C 1 1
7 11036 2 2 11 HIS CA C -4.000 0.125 8.318 1.00 . B B . 249 HIS CA 1 1
7 11037 2 2 11 HIS CB C -4.176 0.922 9.617 1.00 . B B . 249 HIS CB 1 1
7 11038 2 2 11 HIS CD2 C -4.079 3.384 10.309 1.00 . B B . 249 HIS CD2 1 1
7 11039 2 2 11 HIS CE1 C -2.002 3.831 9.794 1.00 . B B . 249 HIS CE1 1 1
7 11040 2 2 11 HIS CG C -3.572 2.305 9.633 1.00 . B B . 249 HIS CG 1 1
7 11041 2 2 11 HIS H H -5.481 1.399 7.469 1.00 . B B . 249 HIS H 1 1
7 11042 2 2 11 HIS HA H -2.975 0.230 7.984 1.00 . B B . 249 HIS HA 1 1
7 11043 2 2 11 HIS HB2 H -5.232 0.987 9.857 1.00 . B B . 249 HIS HB2 1 1
7 11044 2 2 11 HIS HB3 H -3.689 0.369 10.421 1.00 . B B . 249 HIS HB3 1 1
7 11045 2 2 11 HIS HD1 H -1.611 1.993 8.853 1.00 . B B . 249 HIS HD1 1 1
7 11046 2 2 11 HIS HD2 H -5.031 3.436 10.813 1.00 . B B . 249 HIS HD2 1 1
7 11047 2 2 11 HIS HE1 H -1.039 4.315 9.746 1.00 . B B . 249 HIS HE1 1 1
7 11048 2 2 11 HIS N N -4.882 0.606 7.266 1.00 . B B . 249 HIS N 1 1
7 11049 2 2 11 HIS ND1 N -2.269 2.607 9.310 1.00 . B B . 249 HIS ND1 1 1
7 11050 2 2 11 HIS NE2 N -3.081 4.356 10.394 1.00 . B B . 249 HIS NE2 1 1
7 11051 2 2 11 HIS O O -3.346 -2.173 8.356 1.00 . B B . 249 HIS O 1 1
7 11052 2 2 12 ARG C C -5.493 -4.041 8.243 1.00 . B B . 250 ARG C 1 1
7 11053 2 2 12 ARG CA C -5.722 -3.095 9.423 1.00 . B B . 250 ARG CA 1 1
7 11054 2 2 12 ARG CB C -7.139 -3.205 9.995 1.00 . B B . 250 ARG CB 1 1
7 11055 2 2 12 ARG CD C -8.690 -4.718 11.287 1.00 . B B . 250 ARG CD 1 1
7 11056 2 2 12 ARG CG C -7.422 -4.648 10.430 1.00 . B B . 250 ARG CG 1 1
7 11057 2 2 12 ARG CZ C -8.516 -7.075 12.110 1.00 . B B . 250 ARG CZ 1 1
7 11058 2 2 12 ARG H H -6.157 -1.016 9.179 1.00 . B B . 250 ARG H 1 1
7 11059 2 2 12 ARG HA H -5.023 -3.373 10.213 1.00 . B B . 250 ARG HA 1 1
7 11060 2 2 12 ARG HB2 H -7.217 -2.545 10.860 1.00 . B B . 250 ARG HB2 1 1
7 11061 2 2 12 ARG HB3 H -7.871 -2.896 9.246 1.00 . B B . 250 ARG HB3 1 1
7 11062 2 2 12 ARG HD2 H -8.528 -4.258 12.263 1.00 . B B . 250 ARG HD2 1 1
7 11063 2 2 12 ARG HD3 H -9.486 -4.168 10.782 1.00 . B B . 250 ARG HD3 1 1
7 11064 2 2 12 ARG HE H -9.964 -6.353 10.889 1.00 . B B . 250 ARG HE 1 1
7 11065 2 2 12 ARG HG2 H -7.551 -5.274 9.546 1.00 . B B . 250 ARG HG2 1 1
7 11066 2 2 12 ARG HG3 H -6.575 -5.036 11.000 1.00 . B B . 250 ARG HG3 1 1
7 11067 2 2 12 ARG HH11 H -7.223 -5.825 13.050 1.00 . B B . 250 ARG HH11 1 1
7 11068 2 2 12 ARG HH12 H -7.016 -7.513 13.436 1.00 . B B . 250 ARG HH12 1 1
7 11069 2 2 12 ARG HH21 H -9.574 -8.558 11.207 1.00 . B B . 250 ARG HH21 1 1
7 11070 2 2 12 ARG HH22 H -8.468 -9.098 12.447 1.00 . B B . 250 ARG HH22 1 1
7 11071 2 2 12 ARG N N -5.433 -1.719 9.051 1.00 . B B . 250 ARG N 1 1
7 11072 2 2 12 ARG NE N -9.143 -6.105 11.430 1.00 . B B . 250 ARG NE 1 1
7 11073 2 2 12 ARG NH1 N -7.506 -6.786 12.937 1.00 . B B . 250 ARG NH1 1 1
7 11074 2 2 12 ARG NH2 N -8.903 -8.343 11.939 1.00 . B B . 250 ARG NH2 1 1
7 11075 2 2 12 ARG O O -4.909 -5.104 8.423 1.00 . B B . 250 ARG O 1 1
7 11076 2 2 13 LEU C C -4.278 -4.867 5.665 1.00 . B B . 251 LEU C 1 1
7 11077 2 2 13 LEU CA C -5.722 -4.389 5.808 1.00 . B B . 251 LEU CA 1 1
7 11078 2 2 13 LEU CB C -6.128 -3.499 4.620 1.00 . B B . 251 LEU CB 1 1
7 11079 2 2 13 LEU CD1 C -8.544 -4.428 4.785 1.00 . B B . 251 LEU CD1 1 1
7 11080 2 2 13 LEU CD2 C -7.947 -2.702 3.115 1.00 . B B . 251 LEU CD2 1 1
7 11081 2 2 13 LEU CG C -7.412 -3.902 3.888 1.00 . B B . 251 LEU CG 1 1
7 11082 2 2 13 LEU H H -6.384 -2.737 6.991 1.00 . B B . 251 LEU H 1 1
7 11083 2 2 13 LEU HA H -6.309 -5.309 5.826 1.00 . B B . 251 LEU HA 1 1
7 11084 2 2 13 LEU HB2 H -6.231 -2.474 4.959 1.00 . B B . 251 LEU HB2 1 1
7 11085 2 2 13 LEU HB3 H -5.328 -3.504 3.882 1.00 . B B . 251 LEU HB3 1 1
7 11086 2 2 13 LEU HD11 H -9.455 -4.520 4.195 1.00 . B B . 251 LEU HD11 1 1
7 11087 2 2 13 LEU HD12 H -8.318 -5.417 5.177 1.00 . B B . 251 LEU HD12 1 1
7 11088 2 2 13 LEU HD13 H -8.719 -3.737 5.610 1.00 . B B . 251 LEU HD13 1 1
7 11089 2 2 13 LEU HD21 H -8.773 -3.042 2.490 1.00 . B B . 251 LEU HD21 1 1
7 11090 2 2 13 LEU HD22 H -8.303 -1.946 3.814 1.00 . B B . 251 LEU HD22 1 1
7 11091 2 2 13 LEU HD23 H -7.171 -2.275 2.482 1.00 . B B . 251 LEU HD23 1 1
7 11092 2 2 13 LEU HG H -7.138 -4.645 3.147 1.00 . B B . 251 LEU HG 1 1
7 11093 2 2 13 LEU N N -5.929 -3.644 7.046 1.00 . B B . 251 LEU N 1 1
7 11094 2 2 13 LEU O O -4.038 -6.070 5.609 1.00 . B B . 251 LEU O 1 1
7 11095 2 2 14 LEU C C -1.210 -4.769 6.566 1.00 . B B . 252 LEU C 1 1
7 11096 2 2 14 LEU CA C -1.938 -4.327 5.296 1.00 . B B . 252 LEU CA 1 1
7 11097 2 2 14 LEU CB C -1.169 -3.190 4.620 1.00 . B B . 252 LEU CB 1 1
7 11098 2 2 14 LEU CD1 C -0.802 -1.767 2.602 1.00 . B B . 252 LEU CD1 1 1
7 11099 2 2 14 LEU CD2 C -1.671 -4.085 2.299 1.00 . B B . 252 LEU CD2 1 1
7 11100 2 2 14 LEU CG C -1.691 -2.852 3.214 1.00 . B B . 252 LEU CG 1 1
7 11101 2 2 14 LEU H H -3.586 -2.960 5.614 1.00 . B B . 252 LEU H 1 1
7 11102 2 2 14 LEU HA H -1.926 -5.182 4.617 1.00 . B B . 252 LEU HA 1 1
7 11103 2 2 14 LEU HB2 H -1.225 -2.313 5.260 1.00 . B B . 252 LEU HB2 1 1
7 11104 2 2 14 LEU HB3 H -0.121 -3.483 4.537 1.00 . B B . 252 LEU HB3 1 1
7 11105 2 2 14 LEU HD11 H 0.176 -2.180 2.359 1.00 . B B . 252 LEU HD11 1 1
7 11106 2 2 14 LEU HD12 H -1.266 -1.369 1.701 1.00 . B B . 252 LEU HD12 1 1
7 11107 2 2 14 LEU HD13 H -0.670 -0.954 3.310 1.00 . B B . 252 LEU HD13 1 1
7 11108 2 2 14 LEU HD21 H -0.748 -4.647 2.445 1.00 . B B . 252 LEU HD21 1 1
7 11109 2 2 14 LEU HD22 H -2.528 -4.724 2.513 1.00 . B B . 252 LEU HD22 1 1
7 11110 2 2 14 LEU HD23 H -1.723 -3.784 1.256 1.00 . B B . 252 LEU HD23 1 1
7 11111 2 2 14 LEU HG H -2.708 -2.466 3.286 1.00 . B B . 252 LEU HG 1 1
7 11112 2 2 14 LEU N N -3.322 -3.941 5.561 1.00 . B B . 252 LEU N 1 1
7 11113 2 2 14 LEU O O -0.381 -5.673 6.515 1.00 . B B . 252 LEU O 1 1
7 11114 2 2 15 PHE C C -1.219 -5.745 9.493 1.00 . B B . 253 PHE C 1 1
7 11115 2 2 15 PHE CA C -0.745 -4.406 8.932 1.00 . B B . 253 PHE CA 1 1
7 11116 2 2 15 PHE CB C -0.899 -3.277 9.962 1.00 . B B . 253 PHE CB 1 1
7 11117 2 2 15 PHE CD1 C 0.427 -1.697 8.434 1.00 . B B . 253 PHE CD1 1 1
7 11118 2 2 15 PHE CD2 C -0.643 -0.804 10.423 1.00 . B B . 253 PHE CD2 1 1
7 11119 2 2 15 PHE CE1 C 0.914 -0.416 8.124 1.00 . B B . 253 PHE CE1 1 1
7 11120 2 2 15 PHE CE2 C -0.146 0.474 10.119 1.00 . B B . 253 PHE CE2 1 1
7 11121 2 2 15 PHE CG C -0.373 -1.898 9.578 1.00 . B B . 253 PHE CG 1 1
7 11122 2 2 15 PHE CZ C 0.580 0.683 8.933 1.00 . B B . 253 PHE CZ 1 1
7 11123 2 2 15 PHE H H -2.143 -3.357 7.701 1.00 . B B . 253 PHE H 1 1
7 11124 2 2 15 PHE HA H 0.319 -4.519 8.719 1.00 . B B . 253 PHE HA 1 1
7 11125 2 2 15 PHE HB2 H -1.955 -3.189 10.222 1.00 . B B . 253 PHE HB2 1 1
7 11126 2 2 15 PHE HB3 H -0.365 -3.586 10.861 1.00 . B B . 253 PHE HB3 1 1
7 11127 2 2 15 PHE HD1 H 0.653 -2.502 7.754 1.00 . B B . 253 PHE HD1 1 1
7 11128 2 2 15 PHE HD2 H -1.232 -0.943 11.317 1.00 . B B . 253 PHE HD2 1 1
7 11129 2 2 15 PHE HE1 H 1.478 -0.269 7.215 1.00 . B B . 253 PHE HE1 1 1
7 11130 2 2 15 PHE HE2 H -0.325 1.297 10.796 1.00 . B B . 253 PHE HE2 1 1
7 11131 2 2 15 PHE HZ H 0.864 1.683 8.624 1.00 . B B . 253 PHE HZ 1 1
7 11132 2 2 15 PHE N N -1.455 -4.103 7.695 1.00 . B B . 253 PHE N 1 1
7 11133 2 2 15 PHE O O -0.393 -6.554 9.904 1.00 . B B . 253 PHE O 1 1
7 11134 2 2 16 HIS C C -2.477 -7.825 11.193 1.00 . B B . 254 HIS C 1 1
7 11135 2 2 16 HIS CA C -3.182 -7.203 9.979 1.00 . B B . 254 HIS CA 1 1
7 11136 2 2 16 HIS CB C -3.508 -8.167 8.832 1.00 . B B . 254 HIS CB 1 1
7 11137 2 2 16 HIS CD2 C -2.704 -8.672 6.484 1.00 . B B . 254 HIS CD2 1 1
7 11138 2 2 16 HIS CE1 C -0.532 -8.664 6.736 1.00 . B B . 254 HIS CE1 1 1
7 11139 2 2 16 HIS CG C -2.437 -8.409 7.795 1.00 . B B . 254 HIS CG 1 1
7 11140 2 2 16 HIS H H -3.152 -5.318 9.048 1.00 . B B . 254 HIS H 1 1
7 11141 2 2 16 HIS HA H -4.164 -6.897 10.332 1.00 . B B . 254 HIS HA 1 1
7 11142 2 2 16 HIS HB2 H -3.850 -9.122 9.234 1.00 . B B . 254 HIS HB2 1 1
7 11143 2 2 16 HIS HB3 H -4.358 -7.729 8.304 1.00 . B B . 254 HIS HB3 1 1
7 11144 2 2 16 HIS HD1 H -0.533 -8.083 8.750 1.00 . B B . 254 HIS HD1 1 1
7 11145 2 2 16 HIS HD2 H -3.695 -8.686 6.063 1.00 . B B . 254 HIS HD2 1 1
7 11146 2 2 16 HIS HE1 H 0.527 -8.682 6.522 1.00 . B B . 254 HIS HE1 1 1
7 11147 2 2 16 HIS N N -2.533 -5.995 9.482 1.00 . B B . 254 HIS N 1 1
7 11148 2 2 16 HIS ND1 N -1.065 -8.391 7.941 1.00 . B B . 254 HIS ND1 1 1
7 11149 2 2 16 HIS NE2 N -1.492 -8.856 5.816 1.00 . B B . 254 HIS NE2 1 1
7 11150 2 2 16 HIS O O -2.474 -7.218 12.260 1.00 . B B . 254 HIS O 1 1
7 11151 2 2 17 ASP C C 0.198 -8.867 12.304 1.00 . B B . 255 ASP C 1 1
7 11152 2 2 17 ASP CA C -1.108 -9.641 12.109 1.00 . B B . 255 ASP CA 1 1
7 11153 2 2 17 ASP CB C -0.848 -11.112 11.770 1.00 . B B . 255 ASP CB 1 1
7 11154 2 2 17 ASP CG C -0.001 -11.774 12.851 1.00 . B B . 255 ASP CG 1 1
7 11155 2 2 17 ASP H H -1.934 -9.471 10.146 1.00 . B B . 255 ASP H 1 1
7 11156 2 2 17 ASP HA H -1.676 -9.602 13.040 1.00 . B B . 255 ASP HA 1 1
7 11157 2 2 17 ASP HB2 H -1.799 -11.641 11.698 1.00 . B B . 255 ASP HB2 1 1
7 11158 2 2 17 ASP HB3 H -0.330 -11.196 10.813 1.00 . B B . 255 ASP HB3 1 1
7 11159 2 2 17 ASP N N -1.889 -9.018 11.045 1.00 . B B . 255 ASP N 1 1
7 11160 2 2 17 ASP O O 0.499 -8.397 13.398 1.00 . B B . 255 ASP O 1 1
7 11161 2 2 17 ASP OD1 O -0.597 -12.174 13.874 1.00 . B B . 255 ASP OD1 1 1
7 11162 2 2 17 ASP OD2 O 1.226 -11.863 12.636 1.00 . B B . 255 ASP OD2 1 1
7 11163 2 2 18 LYS C C 2.288 -7.582 9.623 1.00 . B B . 256 LYS C 1 1
7 11164 2 2 18 LYS CA C 2.135 -7.891 11.111 1.00 . B B . 256 LYS CA 1 1
7 11165 2 2 18 LYS CB C 3.380 -8.558 11.714 1.00 . B B . 256 LYS CB 1 1
7 11166 2 2 18 LYS CD C 4.947 -10.570 11.719 1.00 . B B . 256 LYS CD 1 1
7 11167 2 2 18 LYS CE C 4.557 -11.584 12.804 1.00 . B B . 256 LYS CE 1 1
7 11168 2 2 18 LYS CG C 3.740 -9.896 11.045 1.00 . B B . 256 LYS CG 1 1
7 11169 2 2 18 LYS H H 0.659 -9.143 10.348 1.00 . B B . 256 LYS H 1 1
7 11170 2 2 18 LYS HA H 1.937 -6.959 11.643 1.00 . B B . 256 LYS HA 1 1
7 11171 2 2 18 LYS HB2 H 4.223 -7.873 11.605 1.00 . B B . 256 LYS HB2 1 1
7 11172 2 2 18 LYS HB3 H 3.201 -8.704 12.777 1.00 . B B . 256 LYS HB3 1 1
7 11173 2 2 18 LYS HD2 H 5.502 -11.115 10.953 1.00 . B B . 256 LYS HD2 1 1
7 11174 2 2 18 LYS HD3 H 5.614 -9.811 12.134 1.00 . B B . 256 LYS HD3 1 1
7 11175 2 2 18 LYS HE2 H 3.992 -12.402 12.353 1.00 . B B . 256 LYS HE2 1 1
7 11176 2 2 18 LYS HE3 H 5.466 -11.994 13.245 1.00 . B B . 256 LYS HE3 1 1
7 11177 2 2 18 LYS HG2 H 2.887 -10.575 11.048 1.00 . B B . 256 LYS HG2 1 1
7 11178 2 2 18 LYS HG3 H 4.005 -9.695 10.005 1.00 . B B . 256 LYS HG3 1 1
7 11179 2 2 18 LYS HZ1 H 2.848 -10.707 13.495 1.00 . B B . 256 LYS HZ1 1 1
7 11180 2 2 18 LYS HZ2 H 3.584 -11.672 14.602 1.00 . B B . 256 LYS HZ2 1 1
7 11181 2 2 18 LYS HZ3 H 4.214 -10.184 14.266 1.00 . B B . 256 LYS HZ3 1 1
7 11182 2 2 18 LYS N N 0.972 -8.752 11.225 1.00 . B B . 256 LYS N 1 1
7 11183 2 2 18 LYS NZ N 3.741 -10.988 13.876 1.00 . B B . 256 LYS NZ 1 1
7 11184 2 2 18 LYS O O 1.824 -8.371 8.796 1.00 . B B . 256 LYS O 1 1
7 11185 2 2 19 LYS C C 4.101 -7.005 7.217 1.00 . B B . 257 LYS C 1 1
7 11186 2 2 19 LYS CA C 3.090 -6.066 7.884 1.00 . B B . 257 LYS CA 1 1
7 11187 2 2 19 LYS CB C 3.528 -4.595 7.804 1.00 . B B . 257 LYS CB 1 1
7 11188 2 2 19 LYS CD C 3.745 -2.560 6.274 1.00 . B B . 257 LYS CD 1 1
7 11189 2 2 19 LYS CE C 5.078 -2.087 6.866 1.00 . B B . 257 LYS CE 1 1
7 11190 2 2 19 LYS CG C 3.512 -4.077 6.358 1.00 . B B . 257 LYS CG 1 1
7 11191 2 2 19 LYS H H 3.266 -5.843 9.996 1.00 . B B . 257 LYS H 1 1
7 11192 2 2 19 LYS HA H 2.130 -6.166 7.373 1.00 . B B . 257 LYS HA 1 1
7 11193 2 2 19 LYS HB2 H 2.838 -3.992 8.395 1.00 . B B . 257 LYS HB2 1 1
7 11194 2 2 19 LYS HB3 H 4.530 -4.501 8.226 1.00 . B B . 257 LYS HB3 1 1
7 11195 2 2 19 LYS HD2 H 3.690 -2.247 5.229 1.00 . B B . 257 LYS HD2 1 1
7 11196 2 2 19 LYS HD3 H 2.944 -2.050 6.806 1.00 . B B . 257 LYS HD3 1 1
7 11197 2 2 19 LYS HE2 H 5.164 -1.011 6.703 1.00 . B B . 257 LYS HE2 1 1
7 11198 2 2 19 LYS HE3 H 5.096 -2.268 7.941 1.00 . B B . 257 LYS HE3 1 1
7 11199 2 2 19 LYS HG2 H 4.260 -4.601 5.761 1.00 . B B . 257 LYS HG2 1 1
7 11200 2 2 19 LYS HG3 H 2.532 -4.288 5.924 1.00 . B B . 257 LYS HG3 1 1
7 11201 2 2 19 LYS HZ1 H 6.232 -2.564 5.246 1.00 . B B . 257 LYS HZ1 1 1
7 11202 2 2 19 LYS HZ2 H 7.088 -2.400 6.644 1.00 . B B . 257 LYS HZ2 1 1
7 11203 2 2 19 LYS HZ3 H 6.176 -3.748 6.395 1.00 . B B . 257 LYS HZ3 1 1
7 11204 2 2 19 LYS N N 2.902 -6.448 9.277 1.00 . B B . 257 LYS N 1 1
7 11205 2 2 19 LYS NZ N 6.233 -2.752 6.239 1.00 . B B . 257 LYS NZ 1 1
7 11206 2 2 19 LYS O O 5.118 -7.314 7.879 1.00 . B B . 257 LYS O 1 1
7 11207 2 2 19 LYS OXT O 3.853 -7.379 6.050 1.00 . B B . 257 LYS OXT 1 1
8 11208 1 1 1 GLY C C 17.435 5.135 -12.353 1.00 . A A . 93 GLY C 1 1
8 11209 1 1 1 GLY CA C 18.246 4.895 -13.625 1.00 . A A . 93 GLY CA 1 1
8 11210 1 1 1 GLY H1 H 18.724 3.352 -14.885 1.00 . A A . 93 GLY H1 1 1
8 11211 1 1 1 GLY H2 H 17.208 3.237 -14.244 1.00 . A A . 93 GLY H2 1 1
8 11212 1 1 1 GLY H3 H 18.523 2.894 -13.313 1.00 . A A . 93 GLY H3 1 1
8 11213 1 1 1 GLY HA2 H 19.290 5.149 -13.438 1.00 . A A . 93 GLY HA2 1 1
8 11214 1 1 1 GLY HA3 H 17.867 5.535 -14.422 1.00 . A A . 93 GLY HA3 1 1
8 11215 1 1 1 GLY N N 18.168 3.486 -14.051 1.00 . A A . 93 GLY N 1 1
8 11216 1 1 1 GLY O O 17.994 5.450 -11.306 1.00 . A A . 93 GLY O 1 1
8 11217 1 1 2 SER C C 15.234 4.119 -10.285 1.00 . A A . 94 SER C 1 1
8 11218 1 1 2 SER CA C 15.159 5.204 -11.370 1.00 . A A . 94 SER CA 1 1
8 11219 1 1 2 SER CB C 13.768 5.273 -12.015 1.00 . A A . 94 SER CB 1 1
8 11220 1 1 2 SER H H 15.704 4.787 -13.350 1.00 . A A . 94 SER H 1 1
8 11221 1 1 2 SER HA H 15.377 6.172 -10.914 1.00 . A A . 94 SER HA 1 1
8 11222 1 1 2 SER HB2 H 13.421 4.267 -12.260 1.00 . A A . 94 SER HB2 1 1
8 11223 1 1 2 SER HB3 H 13.055 5.732 -11.329 1.00 . A A . 94 SER HB3 1 1
8 11224 1 1 2 SER HG H 14.077 6.925 -13.011 1.00 . A A . 94 SER HG 1 1
8 11225 1 1 2 SER N N 16.114 4.966 -12.444 1.00 . A A . 94 SER N 1 1
8 11226 1 1 2 SER O O 14.249 3.435 -10.005 1.00 . A A . 94 SER O 1 1
8 11227 1 1 2 SER OG O 13.846 6.015 -13.219 1.00 . A A . 94 SER OG 1 1
8 11228 1 1 3 GLY C C 16.134 3.287 -7.308 1.00 . A A . 95 GLY C 1 1
8 11229 1 1 3 GLY CA C 16.660 2.905 -8.689 1.00 . A A . 95 GLY CA 1 1
8 11230 1 1 3 GLY H H 17.170 4.559 -9.929 1.00 . A A . 95 GLY H 1 1
8 11231 1 1 3 GLY HA2 H 16.196 1.970 -9.005 1.00 . A A . 95 GLY HA2 1 1
8 11232 1 1 3 GLY HA3 H 17.737 2.750 -8.628 1.00 . A A . 95 GLY HA3 1 1
8 11233 1 1 3 GLY N N 16.403 3.949 -9.667 1.00 . A A . 95 GLY N 1 1
8 11234 1 1 3 GLY O O 16.892 3.283 -6.340 1.00 . A A . 95 GLY O 1 1
8 11235 1 1 4 GLU C C 13.995 2.460 -5.210 1.00 . A A . 96 GLU C 1 1
8 11236 1 1 4 GLU CA C 14.190 3.813 -5.909 1.00 . A A . 96 GLU CA 1 1
8 11237 1 1 4 GLU CB C 12.891 4.617 -6.074 1.00 . A A . 96 GLU CB 1 1
8 11238 1 1 4 GLU CD C 13.597 6.205 -7.949 1.00 . A A . 96 GLU CD 1 1
8 11239 1 1 4 GLU CG C 13.139 6.074 -6.500 1.00 . A A . 96 GLU CG 1 1
8 11240 1 1 4 GLU H H 14.263 3.543 -8.034 1.00 . A A . 96 GLU H 1 1
8 11241 1 1 4 GLU HA H 14.852 4.410 -5.279 1.00 . A A . 96 GLU HA 1 1
8 11242 1 1 4 GLU HB2 H 12.230 4.133 -6.783 1.00 . A A . 96 GLU HB2 1 1
8 11243 1 1 4 GLU HB3 H 12.376 4.638 -5.113 1.00 . A A . 96 GLU HB3 1 1
8 11244 1 1 4 GLU HG2 H 12.205 6.627 -6.395 1.00 . A A . 96 GLU HG2 1 1
8 11245 1 1 4 GLU HG3 H 13.878 6.530 -5.840 1.00 . A A . 96 GLU HG3 1 1
8 11246 1 1 4 GLU N N 14.833 3.574 -7.196 1.00 . A A . 96 GLU N 1 1
8 11247 1 1 4 GLU O O 12.883 1.948 -5.081 1.00 . A A . 96 GLU O 1 1
8 11248 1 1 4 GLU OE1 O 12.726 6.061 -8.834 1.00 . A A . 96 GLU OE1 1 1
8 11249 1 1 4 GLU OE2 O 14.807 6.441 -8.155 1.00 . A A . 96 GLU OE2 1 1
8 11250 1 1 5 ARG C C 14.702 0.761 -2.670 1.00 . A A . 97 ARG C 1 1
8 11251 1 1 5 ARG CA C 15.229 0.600 -4.099 1.00 . A A . 97 ARG CA 1 1
8 11252 1 1 5 ARG CB C 16.712 0.181 -4.156 1.00 . A A . 97 ARG CB 1 1
8 11253 1 1 5 ARG CD C 16.336 -2.305 -4.512 1.00 . A A . 97 ARG CD 1 1
8 11254 1 1 5 ARG CG C 17.030 -1.238 -3.663 1.00 . A A . 97 ARG CG 1 1
8 11255 1 1 5 ARG CZ C 16.378 -4.775 -4.762 1.00 . A A . 97 ARG CZ 1 1
8 11256 1 1 5 ARG H H 15.978 2.382 -4.973 1.00 . A A . 97 ARG H 1 1
8 11257 1 1 5 ARG HA H 14.624 -0.131 -4.634 1.00 . A A . 97 ARG HA 1 1
8 11258 1 1 5 ARG HB2 H 17.052 0.253 -5.191 1.00 . A A . 97 ARG HB2 1 1
8 11259 1 1 5 ARG HB3 H 17.299 0.887 -3.566 1.00 . A A . 97 ARG HB3 1 1
8 11260 1 1 5 ARG HD2 H 15.284 -2.312 -4.248 1.00 . A A . 97 ARG HD2 1 1
8 11261 1 1 5 ARG HD3 H 16.449 -2.074 -5.572 1.00 . A A . 97 ARG HD3 1 1
8 11262 1 1 5 ARG HE H 17.718 -3.689 -3.686 1.00 . A A . 97 ARG HE 1 1
8 11263 1 1 5 ARG HG2 H 18.110 -1.376 -3.737 1.00 . A A . 97 ARG HG2 1 1
8 11264 1 1 5 ARG HG3 H 16.740 -1.353 -2.617 1.00 . A A . 97 ARG HG3 1 1
8 11265 1 1 5 ARG HH11 H 14.751 -3.886 -5.634 1.00 . A A . 97 ARG HH11 1 1
8 11266 1 1 5 ARG HH12 H 14.884 -5.601 -5.894 1.00 . A A . 97 ARG HH12 1 1
8 11267 1 1 5 ARG HH21 H 17.835 -5.951 -3.961 1.00 . A A . 97 ARG HH21 1 1
8 11268 1 1 5 ARG HH22 H 16.630 -6.801 -4.887 1.00 . A A . 97 ARG HH22 1 1
8 11269 1 1 5 ARG N N 15.117 1.881 -4.779 1.00 . A A . 97 ARG N 1 1
8 11270 1 1 5 ARG NE N 16.887 -3.641 -4.258 1.00 . A A . 97 ARG NE 1 1
8 11271 1 1 5 ARG NH1 N 15.264 -4.753 -5.502 1.00 . A A . 97 ARG NH1 1 1
8 11272 1 1 5 ARG NH2 N 16.995 -5.936 -4.519 1.00 . A A . 97 ARG NH2 1 1
8 11273 1 1 5 ARG O O 15.469 0.738 -1.709 1.00 . A A . 97 ARG O 1 1
8 11274 1 1 6 ASP C C 11.261 1.051 -1.322 1.00 . A A . 98 ASP C 1 1
8 11275 1 1 6 ASP CA C 12.757 1.378 -1.284 1.00 . A A . 98 ASP CA 1 1
8 11276 1 1 6 ASP CB C 13.012 2.881 -1.046 1.00 . A A . 98 ASP CB 1 1
8 11277 1 1 6 ASP CG C 12.418 3.772 -2.139 1.00 . A A . 98 ASP CG 1 1
8 11278 1 1 6 ASP H H 12.826 1.012 -3.379 1.00 . A A . 98 ASP H 1 1
8 11279 1 1 6 ASP HA H 13.199 0.812 -0.462 1.00 . A A . 98 ASP HA 1 1
8 11280 1 1 6 ASP HB2 H 12.616 3.197 -0.082 1.00 . A A . 98 ASP HB2 1 1
8 11281 1 1 6 ASP HB3 H 14.090 3.044 -1.012 1.00 . A A . 98 ASP HB3 1 1
8 11282 1 1 6 ASP N N 13.393 0.991 -2.536 1.00 . A A . 98 ASP N 1 1
8 11283 1 1 6 ASP O O 10.803 0.312 -2.196 1.00 . A A . 98 ASP O 1 1
8 11284 1 1 6 ASP OD1 O 11.183 3.722 -2.335 1.00 . A A . 98 ASP OD1 1 1
8 11285 1 1 6 ASP OD2 O 13.224 4.496 -2.763 1.00 . A A . 98 ASP OD2 1 1
8 11286 1 1 7 SER C C 8.310 1.504 -1.608 1.00 . A A . 99 SER C 1 1
8 11287 1 1 7 SER CA C 9.055 1.658 -0.285 1.00 . A A . 99 SER CA 1 1
8 11288 1 1 7 SER CB C 8.621 2.950 0.406 1.00 . A A . 99 SER CB 1 1
8 11289 1 1 7 SER H H 10.960 2.200 0.325 1.00 . A A . 99 SER H 1 1
8 11290 1 1 7 SER HA H 8.771 0.823 0.358 1.00 . A A . 99 SER HA 1 1
8 11291 1 1 7 SER HB2 H 8.906 3.817 -0.195 1.00 . A A . 99 SER HB2 1 1
8 11292 1 1 7 SER HB3 H 7.537 2.949 0.519 1.00 . A A . 99 SER HB3 1 1
8 11293 1 1 7 SER HG H 8.606 3.418 2.297 1.00 . A A . 99 SER HG 1 1
8 11294 1 1 7 SER N N 10.506 1.652 -0.390 1.00 . A A . 99 SER N 1 1
8 11295 1 1 7 SER O O 7.333 0.763 -1.640 1.00 . A A . 99 SER O 1 1
8 11296 1 1 7 SER OG O 9.239 3.028 1.676 1.00 . A A . 99 SER OG 1 1
8 11297 1 1 8 ARG C C 7.830 0.579 -4.332 1.00 . A A . 100 ARG C 1 1
8 11298 1 1 8 ARG CA C 8.142 2.046 -4.009 1.00 . A A . 100 ARG CA 1 1
8 11299 1 1 8 ARG CB C 9.095 2.628 -5.069 1.00 . A A . 100 ARG CB 1 1
8 11300 1 1 8 ARG CD C 9.445 3.059 -7.559 1.00 . A A . 100 ARG CD 1 1
8 11301 1 1 8 ARG CG C 8.477 2.568 -6.478 1.00 . A A . 100 ARG CG 1 1
8 11302 1 1 8 ARG CZ C 11.615 2.367 -8.556 1.00 . A A . 100 ARG CZ 1 1
8 11303 1 1 8 ARG H H 9.583 2.744 -2.589 1.00 . A A . 100 ARG H 1 1
8 11304 1 1 8 ARG HA H 7.212 2.614 -4.024 1.00 . A A . 100 ARG HA 1 1
8 11305 1 1 8 ARG HB2 H 9.313 3.668 -4.825 1.00 . A A . 100 ARG HB2 1 1
8 11306 1 1 8 ARG HB3 H 10.031 2.068 -5.055 1.00 . A A . 100 ARG HB3 1 1
8 11307 1 1 8 ARG HD2 H 8.908 3.090 -8.509 1.00 . A A . 100 ARG HD2 1 1
8 11308 1 1 8 ARG HD3 H 9.781 4.067 -7.310 1.00 . A A . 100 ARG HD3 1 1
8 11309 1 1 8 ARG HE H 10.655 1.375 -7.067 1.00 . A A . 100 ARG HE 1 1
8 11310 1 1 8 ARG HG2 H 8.186 1.548 -6.733 1.00 . A A . 100 ARG HG2 1 1
8 11311 1 1 8 ARG HG3 H 7.584 3.195 -6.495 1.00 . A A . 100 ARG HG3 1 1
8 11312 1 1 8 ARG HH11 H 10.829 4.055 -9.399 1.00 . A A . 100 ARG HH11 1 1
8 11313 1 1 8 ARG HH12 H 12.445 3.609 -9.919 1.00 . A A . 100 ARG HH12 1 1
8 11314 1 1 8 ARG HH21 H 12.749 0.796 -7.905 1.00 . A A . 100 ARG HH21 1 1
8 11315 1 1 8 ARG HH22 H 13.452 1.783 -9.179 1.00 . A A . 100 ARG HH22 1 1
8 11316 1 1 8 ARG N N 8.747 2.174 -2.683 1.00 . A A . 100 ARG N 1 1
8 11317 1 1 8 ARG NE N 10.602 2.160 -7.701 1.00 . A A . 100 ARG NE 1 1
8 11318 1 1 8 ARG NH1 N 11.598 3.404 -9.394 1.00 . A A . 100 ARG NH1 1 1
8 11319 1 1 8 ARG NH2 N 12.683 1.567 -8.553 1.00 . A A . 100 ARG NH2 1 1
8 11320 1 1 8 ARG O O 6.719 0.245 -4.740 1.00 . A A . 100 ARG O 1 1
8 11321 1 1 9 GLU C C 7.630 -2.380 -3.622 1.00 . A A . 101 GLU C 1 1
8 11322 1 1 9 GLU CA C 8.693 -1.703 -4.494 1.00 . A A . 101 GLU CA 1 1
8 11323 1 1 9 GLU CB C 10.061 -2.373 -4.314 1.00 . A A . 101 GLU CB 1 1
8 11324 1 1 9 GLU CD C 12.526 -2.250 -4.837 1.00 . A A . 101 GLU CD 1 1
8 11325 1 1 9 GLU CG C 11.141 -1.731 -5.201 1.00 . A A . 101 GLU CG 1 1
8 11326 1 1 9 GLU H H 9.667 0.018 -3.690 1.00 . A A . 101 GLU H 1 1
8 11327 1 1 9 GLU HA H 8.385 -1.782 -5.541 1.00 . A A . 101 GLU HA 1 1
8 11328 1 1 9 GLU HB2 H 10.359 -2.294 -3.266 1.00 . A A . 101 GLU HB2 1 1
8 11329 1 1 9 GLU HB3 H 9.984 -3.429 -4.572 1.00 . A A . 101 GLU HB3 1 1
8 11330 1 1 9 GLU HG2 H 10.927 -1.945 -6.249 1.00 . A A . 101 GLU HG2 1 1
8 11331 1 1 9 GLU HG3 H 11.166 -0.649 -5.066 1.00 . A A . 101 GLU HG3 1 1
8 11332 1 1 9 GLU N N 8.814 -0.298 -4.143 1.00 . A A . 101 GLU N 1 1
8 11333 1 1 9 GLU O O 6.809 -3.151 -4.117 1.00 . A A . 101 GLU O 1 1
8 11334 1 1 9 GLU OE1 O 12.914 -2.028 -3.671 1.00 . A A . 101 GLU OE1 1 1
8 11335 1 1 9 GLU OE2 O 13.176 -2.849 -5.723 1.00 . A A . 101 GLU OE2 1 1
8 11336 1 1 10 GLU C C 5.311 -2.272 -1.656 1.00 . A A . 102 GLU C 1 1
8 11337 1 1 10 GLU CA C 6.745 -2.717 -1.360 1.00 . A A . 102 GLU CA 1 1
8 11338 1 1 10 GLU CB C 7.164 -2.354 0.073 1.00 . A A . 102 GLU CB 1 1
8 11339 1 1 10 GLU CD C 9.067 -4.036 -0.007 1.00 . A A . 102 GLU CD 1 1
8 11340 1 1 10 GLU CG C 8.653 -2.613 0.355 1.00 . A A . 102 GLU CG 1 1
8 11341 1 1 10 GLU H H 8.302 -1.401 -1.991 1.00 . A A . 102 GLU H 1 1
8 11342 1 1 10 GLU HA H 6.787 -3.800 -1.472 1.00 . A A . 102 GLU HA 1 1
8 11343 1 1 10 GLU HB2 H 6.947 -1.304 0.272 1.00 . A A . 102 GLU HB2 1 1
8 11344 1 1 10 GLU HB3 H 6.572 -2.965 0.754 1.00 . A A . 102 GLU HB3 1 1
8 11345 1 1 10 GLU HG2 H 9.272 -1.906 -0.198 1.00 . A A . 102 GLU HG2 1 1
8 11346 1 1 10 GLU HG3 H 8.839 -2.461 1.419 1.00 . A A . 102 GLU HG3 1 1
8 11347 1 1 10 GLU N N 7.660 -2.109 -2.315 1.00 . A A . 102 GLU N 1 1
8 11348 1 1 10 GLU O O 4.395 -3.090 -1.735 1.00 . A A . 102 GLU O 1 1
8 11349 1 1 10 GLU OE1 O 8.522 -4.965 0.627 1.00 . A A . 102 GLU OE1 1 1
8 11350 1 1 10 GLU OE2 O 9.900 -4.171 -0.930 1.00 . A A . 102 GLU OE2 1 1
8 11351 1 1 11 ILE C C 3.427 -1.096 -3.570 1.00 . A A . 103 ILE C 1 1
8 11352 1 1 11 ILE CA C 3.904 -0.365 -2.321 1.00 . A A . 103 ILE CA 1 1
8 11353 1 1 11 ILE CB C 4.112 1.138 -2.597 1.00 . A A . 103 ILE CB 1 1
8 11354 1 1 11 ILE CD1 C 4.892 3.307 -1.468 1.00 . A A . 103 ILE CD1 1 1
8 11355 1 1 11 ILE CG1 C 4.308 1.902 -1.279 1.00 . A A . 103 ILE CG1 1 1
8 11356 1 1 11 ILE CG2 C 2.901 1.694 -3.352 1.00 . A A . 103 ILE CG2 1 1
8 11357 1 1 11 ILE H H 5.958 -0.368 -1.799 1.00 . A A . 103 ILE H 1 1
8 11358 1 1 11 ILE HA H 3.147 -0.481 -1.546 1.00 . A A . 103 ILE HA 1 1
8 11359 1 1 11 ILE HB H 4.996 1.278 -3.217 1.00 . A A . 103 ILE HB 1 1
8 11360 1 1 11 ILE HD11 H 4.199 3.953 -2.002 1.00 . A A . 103 ILE HD11 1 1
8 11361 1 1 11 ILE HD12 H 5.086 3.748 -0.489 1.00 . A A . 103 ILE HD12 1 1
8 11362 1 1 11 ILE HD13 H 5.831 3.250 -2.019 1.00 . A A . 103 ILE HD13 1 1
8 11363 1 1 11 ILE HG12 H 3.349 1.984 -0.768 1.00 . A A . 103 ILE HG12 1 1
8 11364 1 1 11 ILE HG13 H 4.997 1.348 -0.646 1.00 . A A . 103 ILE HG13 1 1
8 11365 1 1 11 ILE HG21 H 2.886 1.328 -4.382 1.00 . A A . 103 ILE HG21 1 1
8 11366 1 1 11 ILE HG22 H 1.993 1.393 -2.836 1.00 . A A . 103 ILE HG22 1 1
8 11367 1 1 11 ILE HG23 H 2.938 2.775 -3.379 1.00 . A A . 103 ILE HG23 1 1
8 11368 1 1 11 ILE N N 5.143 -0.965 -1.861 1.00 . A A . 103 ILE N 1 1
8 11369 1 1 11 ILE O O 2.276 -1.509 -3.642 1.00 . A A . 103 ILE O 1 1
8 11370 1 1 12 LEU C C 3.476 -3.265 -5.704 1.00 . A A . 104 LEU C 1 1
8 11371 1 1 12 LEU CA C 3.884 -1.791 -5.853 1.00 . A A . 104 LEU CA 1 1
8 11372 1 1 12 LEU CB C 4.998 -1.523 -6.871 1.00 . A A . 104 LEU CB 1 1
8 11373 1 1 12 LEU CD1 C 4.579 -2.972 -8.929 1.00 . A A . 104 LEU CD1 1 1
8 11374 1 1 12 LEU CD2 C 3.279 -0.844 -8.663 1.00 . A A . 104 LEU CD2 1 1
8 11375 1 1 12 LEU CG C 4.602 -1.553 -8.353 1.00 . A A . 104 LEU CG 1 1
8 11376 1 1 12 LEU H H 5.226 -0.845 -4.485 1.00 . A A . 104 LEU H 1 1
8 11377 1 1 12 LEU HA H 3.004 -1.224 -6.148 1.00 . A A . 104 LEU HA 1 1
8 11378 1 1 12 LEU HB2 H 5.344 -0.504 -6.699 1.00 . A A . 104 LEU HB2 1 1
8 11379 1 1 12 LEU HB3 H 5.840 -2.193 -6.691 1.00 . A A . 104 LEU HB3 1 1
8 11380 1 1 12 LEU HD11 H 5.534 -3.466 -8.745 1.00 . A A . 104 LEU HD11 1 1
8 11381 1 1 12 LEU HD12 H 3.778 -3.554 -8.478 1.00 . A A . 104 LEU HD12 1 1
8 11382 1 1 12 LEU HD13 H 4.409 -2.920 -10.005 1.00 . A A . 104 LEU HD13 1 1
8 11383 1 1 12 LEU HD21 H 3.270 0.147 -8.207 1.00 . A A . 104 LEU HD21 1 1
8 11384 1 1 12 LEU HD22 H 3.177 -0.735 -9.743 1.00 . A A . 104 LEU HD22 1 1
8 11385 1 1 12 LEU HD23 H 2.432 -1.425 -8.298 1.00 . A A . 104 LEU HD23 1 1
8 11386 1 1 12 LEU HG H 5.388 -0.986 -8.852 1.00 . A A . 104 LEU HG 1 1
8 11387 1 1 12 LEU N N 4.292 -1.239 -4.572 1.00 . A A . 104 LEU N 1 1
8 11388 1 1 12 LEU O O 2.447 -3.683 -6.237 1.00 . A A . 104 LEU O 1 1
8 11389 1 1 13 LYS C C 2.438 -5.404 -3.914 1.00 . A A . 105 LYS C 1 1
8 11390 1 1 13 LYS CA C 3.816 -5.405 -4.588 1.00 . A A . 105 LYS CA 1 1
8 11391 1 1 13 LYS CB C 4.869 -6.101 -3.716 1.00 . A A . 105 LYS CB 1 1
8 11392 1 1 13 LYS CD C 7.089 -7.358 -3.771 1.00 . A A . 105 LYS CD 1 1
8 11393 1 1 13 LYS CE C 7.793 -6.599 -2.642 1.00 . A A . 105 LYS CE 1 1
8 11394 1 1 13 LYS CG C 6.101 -6.480 -4.551 1.00 . A A . 105 LYS CG 1 1
8 11395 1 1 13 LYS H H 5.074 -3.669 -4.507 1.00 . A A . 105 LYS H 1 1
8 11396 1 1 13 LYS HA H 3.713 -5.971 -5.514 1.00 . A A . 105 LYS HA 1 1
8 11397 1 1 13 LYS HB2 H 5.144 -5.449 -2.888 1.00 . A A . 105 LYS HB2 1 1
8 11398 1 1 13 LYS HB3 H 4.432 -7.017 -3.314 1.00 . A A . 105 LYS HB3 1 1
8 11399 1 1 13 LYS HD2 H 6.558 -8.215 -3.353 1.00 . A A . 105 LYS HD2 1 1
8 11400 1 1 13 LYS HD3 H 7.844 -7.735 -4.464 1.00 . A A . 105 LYS HD3 1 1
8 11401 1 1 13 LYS HE2 H 7.057 -6.213 -1.941 1.00 . A A . 105 LYS HE2 1 1
8 11402 1 1 13 LYS HE3 H 8.450 -7.287 -2.107 1.00 . A A . 105 LYS HE3 1 1
8 11403 1 1 13 LYS HG2 H 5.769 -7.052 -5.418 1.00 . A A . 105 LYS HG2 1 1
8 11404 1 1 13 LYS HG3 H 6.595 -5.580 -4.909 1.00 . A A . 105 LYS HG3 1 1
8 11405 1 1 13 LYS HZ1 H 9.278 -5.830 -3.825 1.00 . A A . 105 LYS HZ1 1 1
8 11406 1 1 13 LYS HZ2 H 7.997 -4.809 -3.604 1.00 . A A . 105 LYS HZ2 1 1
8 11407 1 1 13 LYS HZ3 H 9.091 -5.037 -2.391 1.00 . A A . 105 LYS HZ3 1 1
8 11408 1 1 13 LYS N N 4.229 -4.048 -4.927 1.00 . A A . 105 LYS N 1 1
8 11409 1 1 13 LYS NZ N 8.603 -5.484 -3.158 1.00 . A A . 105 LYS NZ 1 1
8 11410 1 1 13 LYS O O 1.547 -6.128 -4.350 1.00 . A A . 105 LYS O 1 1
8 11411 1 1 14 ALA C C -0.164 -4.122 -3.169 1.00 . A A . 106 ALA C 1 1
8 11412 1 1 14 ALA CA C 0.956 -4.490 -2.194 1.00 . A A . 106 ALA CA 1 1
8 11413 1 1 14 ALA CB C 1.053 -3.487 -1.047 1.00 . A A . 106 ALA CB 1 1
8 11414 1 1 14 ALA H H 3.009 -4.009 -2.538 1.00 . A A . 106 ALA H 1 1
8 11415 1 1 14 ALA HA H 0.712 -5.459 -1.765 1.00 . A A . 106 ALA HA 1 1
8 11416 1 1 14 ALA HB1 H 1.380 -2.517 -1.414 1.00 . A A . 106 ALA HB1 1 1
8 11417 1 1 14 ALA HB2 H 0.078 -3.382 -0.572 1.00 . A A . 106 ALA HB2 1 1
8 11418 1 1 14 ALA HB3 H 1.775 -3.855 -0.318 1.00 . A A . 106 ALA HB3 1 1
8 11419 1 1 14 ALA N N 2.244 -4.590 -2.871 1.00 . A A . 106 ALA N 1 1
8 11420 1 1 14 ALA O O -1.230 -4.732 -3.155 1.00 . A A . 106 ALA O 1 1
8 11421 1 1 15 PHE C C -1.271 -3.934 -5.896 1.00 . A A . 107 PHE C 1 1
8 11422 1 1 15 PHE CA C -0.825 -2.721 -5.082 1.00 . A A . 107 PHE CA 1 1
8 11423 1 1 15 PHE CB C -0.146 -1.664 -5.962 1.00 . A A . 107 PHE CB 1 1
8 11424 1 1 15 PHE CD1 C -1.922 -0.042 -6.717 1.00 . A A . 107 PHE CD1 1 1
8 11425 1 1 15 PHE CD2 C -0.886 -1.487 -8.378 1.00 . A A . 107 PHE CD2 1 1
8 11426 1 1 15 PHE CE1 C -2.678 0.579 -7.722 1.00 . A A . 107 PHE CE1 1 1
8 11427 1 1 15 PHE CE2 C -1.616 -0.841 -9.389 1.00 . A A . 107 PHE CE2 1 1
8 11428 1 1 15 PHE CG C -1.021 -1.069 -7.041 1.00 . A A . 107 PHE CG 1 1
8 11429 1 1 15 PHE CZ C -2.497 0.204 -9.062 1.00 . A A . 107 PHE CZ 1 1
8 11430 1 1 15 PHE H H 0.998 -2.699 -3.984 1.00 . A A . 107 PHE H 1 1
8 11431 1 1 15 PHE HA H -1.697 -2.274 -4.606 1.00 . A A . 107 PHE HA 1 1
8 11432 1 1 15 PHE HB2 H 0.211 -0.855 -5.328 1.00 . A A . 107 PHE HB2 1 1
8 11433 1 1 15 PHE HB3 H 0.721 -2.097 -6.447 1.00 . A A . 107 PHE HB3 1 1
8 11434 1 1 15 PHE HD1 H -2.044 0.261 -5.692 1.00 . A A . 107 PHE HD1 1 1
8 11435 1 1 15 PHE HD2 H -0.210 -2.288 -8.641 1.00 . A A . 107 PHE HD2 1 1
8 11436 1 1 15 PHE HE1 H -3.394 1.343 -7.460 1.00 . A A . 107 PHE HE1 1 1
8 11437 1 1 15 PHE HE2 H -1.493 -1.140 -10.421 1.00 . A A . 107 PHE HE2 1 1
8 11438 1 1 15 PHE HZ H -3.030 0.719 -9.845 1.00 . A A . 107 PHE HZ 1 1
8 11439 1 1 15 PHE N N 0.090 -3.142 -4.036 1.00 . A A . 107 PHE N 1 1
8 11440 1 1 15 PHE O O -2.468 -4.175 -6.041 1.00 . A A . 107 PHE O 1 1
8 11441 1 1 16 ARG C C -1.385 -6.950 -6.324 1.00 . A A . 108 ARG C 1 1
8 11442 1 1 16 ARG CA C -0.635 -5.914 -7.164 1.00 . A A . 108 ARG CA 1 1
8 11443 1 1 16 ARG CB C 0.615 -6.515 -7.813 1.00 . A A . 108 ARG CB 1 1
8 11444 1 1 16 ARG CD C 2.123 -6.339 -9.861 1.00 . A A . 108 ARG CD 1 1
8 11445 1 1 16 ARG CG C 1.111 -5.620 -8.958 1.00 . A A . 108 ARG CG 1 1
8 11446 1 1 16 ARG CZ C 0.584 -7.770 -11.236 1.00 . A A . 108 ARG CZ 1 1
8 11447 1 1 16 ARG H H 0.664 -4.487 -6.223 1.00 . A A . 108 ARG H 1 1
8 11448 1 1 16 ARG HA H -1.316 -5.624 -7.966 1.00 . A A . 108 ARG HA 1 1
8 11449 1 1 16 ARG HB2 H 1.403 -6.663 -7.074 1.00 . A A . 108 ARG HB2 1 1
8 11450 1 1 16 ARG HB3 H 0.326 -7.488 -8.212 1.00 . A A . 108 ARG HB3 1 1
8 11451 1 1 16 ARG HD2 H 2.407 -5.688 -10.689 1.00 . A A . 108 ARG HD2 1 1
8 11452 1 1 16 ARG HD3 H 3.021 -6.546 -9.275 1.00 . A A . 108 ARG HD3 1 1
8 11453 1 1 16 ARG HE H 2.049 -8.452 -10.020 1.00 . A A . 108 ARG HE 1 1
8 11454 1 1 16 ARG HG2 H 0.260 -5.304 -9.561 1.00 . A A . 108 ARG HG2 1 1
8 11455 1 1 16 ARG HG3 H 1.576 -4.726 -8.539 1.00 . A A . 108 ARG HG3 1 1
8 11456 1 1 16 ARG HH11 H 0.299 -5.783 -11.614 1.00 . A A . 108 ARG HH11 1 1
8 11457 1 1 16 ARG HH12 H -0.813 -6.894 -12.409 1.00 . A A . 108 ARG HH12 1 1
8 11458 1 1 16 ARG HH21 H 0.540 -9.816 -11.121 1.00 . A A . 108 ARG HH21 1 1
8 11459 1 1 16 ARG HH22 H -0.676 -9.065 -12.148 1.00 . A A . 108 ARG HH22 1 1
8 11460 1 1 16 ARG N N -0.312 -4.718 -6.399 1.00 . A A . 108 ARG N 1 1
8 11461 1 1 16 ARG NE N 1.609 -7.618 -10.383 1.00 . A A . 108 ARG NE 1 1
8 11462 1 1 16 ARG NH1 N -0.017 -6.721 -11.802 1.00 . A A . 108 ARG NH1 1 1
8 11463 1 1 16 ARG NH2 N 0.131 -8.991 -11.531 1.00 . A A . 108 ARG NH2 1 1
8 11464 1 1 16 ARG O O -2.382 -7.491 -6.795 1.00 . A A . 108 ARG O 1 1
8 11465 1 1 17 LEU C C -3.051 -7.827 -4.038 1.00 . A A . 109 LEU C 1 1
8 11466 1 1 17 LEU CA C -1.586 -8.221 -4.238 1.00 . A A . 109 LEU CA 1 1
8 11467 1 1 17 LEU CB C -0.785 -8.503 -2.942 1.00 . A A . 109 LEU CB 1 1
8 11468 1 1 17 LEU CD1 C -2.468 -8.665 -1.010 1.00 . A A . 109 LEU CD1 1 1
8 11469 1 1 17 LEU CD2 C -0.165 -7.963 -0.551 1.00 . A A . 109 LEU CD2 1 1
8 11470 1 1 17 LEU CG C -1.279 -7.896 -1.608 1.00 . A A . 109 LEU CG 1 1
8 11471 1 1 17 LEU H H -0.103 -6.755 -4.758 1.00 . A A . 109 LEU H 1 1
8 11472 1 1 17 LEU HA H -1.590 -9.159 -4.799 1.00 . A A . 109 LEU HA 1 1
8 11473 1 1 17 LEU HB2 H -0.752 -9.585 -2.804 1.00 . A A . 109 LEU HB2 1 1
8 11474 1 1 17 LEU HB3 H 0.243 -8.179 -3.111 1.00 . A A . 109 LEU HB3 1 1
8 11475 1 1 17 LEU HD11 H -2.202 -9.715 -0.877 1.00 . A A . 109 LEU HD11 1 1
8 11476 1 1 17 LEU HD12 H -2.719 -8.243 -0.037 1.00 . A A . 109 LEU HD12 1 1
8 11477 1 1 17 LEU HD13 H -3.352 -8.613 -1.637 1.00 . A A . 109 LEU HD13 1 1
8 11478 1 1 17 LEU HD21 H -0.478 -7.442 0.358 1.00 . A A . 109 LEU HD21 1 1
8 11479 1 1 17 LEU HD22 H 0.053 -9.002 -0.305 1.00 . A A . 109 LEU HD22 1 1
8 11480 1 1 17 LEU HD23 H 0.749 -7.500 -0.921 1.00 . A A . 109 LEU HD23 1 1
8 11481 1 1 17 LEU HG H -1.544 -6.849 -1.749 1.00 . A A . 109 LEU HG 1 1
8 11482 1 1 17 LEU N N -0.926 -7.239 -5.098 1.00 . A A . 109 LEU N 1 1
8 11483 1 1 17 LEU O O -3.943 -8.667 -4.136 1.00 . A A . 109 LEU O 1 1
8 11484 1 1 18 PHE C C -5.390 -6.180 -5.025 1.00 . A A . 110 PHE C 1 1
8 11485 1 1 18 PHE CA C -4.658 -6.023 -3.696 1.00 . A A . 110 PHE CA 1 1
8 11486 1 1 18 PHE CB C -4.667 -4.565 -3.216 1.00 . A A . 110 PHE CB 1 1
8 11487 1 1 18 PHE CD1 C -4.079 -5.337 -0.836 1.00 . A A . 110 PHE CD1 1 1
8 11488 1 1 18 PHE CD2 C -4.247 -2.962 -1.323 1.00 . A A . 110 PHE CD2 1 1
8 11489 1 1 18 PHE CE1 C -3.803 -5.043 0.510 1.00 . A A . 110 PHE CE1 1 1
8 11490 1 1 18 PHE CE2 C -3.962 -2.669 0.022 1.00 . A A . 110 PHE CE2 1 1
8 11491 1 1 18 PHE CG C -4.289 -4.297 -1.765 1.00 . A A . 110 PHE CG 1 1
8 11492 1 1 18 PHE CZ C -3.753 -3.708 0.939 1.00 . A A . 110 PHE CZ 1 1
8 11493 1 1 18 PHE H H -2.528 -5.892 -3.688 1.00 . A A . 110 PHE H 1 1
8 11494 1 1 18 PHE HA H -5.215 -6.635 -2.991 1.00 . A A . 110 PHE HA 1 1
8 11495 1 1 18 PHE HB2 H -4.009 -3.982 -3.860 1.00 . A A . 110 PHE HB2 1 1
8 11496 1 1 18 PHE HB3 H -5.682 -4.189 -3.349 1.00 . A A . 110 PHE HB3 1 1
8 11497 1 1 18 PHE HD1 H -4.141 -6.372 -1.126 1.00 . A A . 110 PHE HD1 1 1
8 11498 1 1 18 PHE HD2 H -4.456 -2.161 -2.016 1.00 . A A . 110 PHE HD2 1 1
8 11499 1 1 18 PHE HE1 H -3.653 -5.845 1.221 1.00 . A A . 110 PHE HE1 1 1
8 11500 1 1 18 PHE HE2 H -3.915 -1.650 0.369 1.00 . A A . 110 PHE HE2 1 1
8 11501 1 1 18 PHE HZ H -3.573 -3.472 1.975 1.00 . A A . 110 PHE HZ 1 1
8 11502 1 1 18 PHE N N -3.304 -6.539 -3.788 1.00 . A A . 110 PHE N 1 1
8 11503 1 1 18 PHE O O -6.502 -6.699 -5.035 1.00 . A A . 110 PHE O 1 1
8 11504 1 1 19 ASP C C -5.421 -7.240 -8.005 1.00 . A A . 111 ASP C 1 1
8 11505 1 1 19 ASP CA C -5.419 -5.802 -7.463 1.00 . A A . 111 ASP CA 1 1
8 11506 1 1 19 ASP CB C -4.723 -4.819 -8.425 1.00 . A A . 111 ASP CB 1 1
8 11507 1 1 19 ASP CG C -5.383 -4.745 -9.805 1.00 . A A . 111 ASP CG 1 1
8 11508 1 1 19 ASP H H -3.872 -5.336 -6.071 1.00 . A A . 111 ASP H 1 1
8 11509 1 1 19 ASP HA H -6.456 -5.477 -7.363 1.00 . A A . 111 ASP HA 1 1
8 11510 1 1 19 ASP HB2 H -4.735 -3.819 -7.993 1.00 . A A . 111 ASP HB2 1 1
8 11511 1 1 19 ASP HB3 H -3.685 -5.126 -8.556 1.00 . A A . 111 ASP HB3 1 1
8 11512 1 1 19 ASP N N -4.803 -5.733 -6.139 1.00 . A A . 111 ASP N 1 1
8 11513 1 1 19 ASP O O -4.868 -7.510 -9.069 1.00 . A A . 111 ASP O 1 1
8 11514 1 1 19 ASP OD1 O -6.525 -5.239 -9.934 1.00 . A A . 111 ASP OD1 1 1
8 11515 1 1 19 ASP OD2 O -4.732 -4.201 -10.727 1.00 . A A . 111 ASP OD2 1 1
8 11516 1 1 20 ASP C C -6.864 -9.604 -9.147 1.00 . A A . 112 ASP C 1 1
8 11517 1 1 20 ASP CA C -6.339 -9.529 -7.713 1.00 . A A . 112 ASP CA 1 1
8 11518 1 1 20 ASP CB C -7.339 -10.165 -6.740 1.00 . A A . 112 ASP CB 1 1
8 11519 1 1 20 ASP CG C -7.775 -11.552 -7.198 1.00 . A A . 112 ASP CG 1 1
8 11520 1 1 20 ASP H H -6.527 -7.840 -6.440 1.00 . A A . 112 ASP H 1 1
8 11521 1 1 20 ASP HA H -5.395 -10.074 -7.660 1.00 . A A . 112 ASP HA 1 1
8 11522 1 1 20 ASP HB2 H -6.881 -10.246 -5.752 1.00 . A A . 112 ASP HB2 1 1
8 11523 1 1 20 ASP HB3 H -8.223 -9.529 -6.663 1.00 . A A . 112 ASP HB3 1 1
8 11524 1 1 20 ASP N N -6.109 -8.149 -7.309 1.00 . A A . 112 ASP N 1 1
8 11525 1 1 20 ASP O O -6.437 -10.451 -9.927 1.00 . A A . 112 ASP O 1 1
8 11526 1 1 20 ASP OD1 O -6.903 -12.448 -7.217 1.00 . A A . 112 ASP OD1 1 1
8 11527 1 1 20 ASP OD2 O -8.978 -11.694 -7.510 1.00 . A A . 112 ASP OD2 1 1
8 11528 1 1 21 ASP C C -7.312 -8.374 -11.906 1.00 . A A . 113 ASP C 1 1
8 11529 1 1 21 ASP CA C -8.373 -8.642 -10.831 1.00 . A A . 113 ASP CA 1 1
8 11530 1 1 21 ASP CB C -9.454 -7.554 -10.854 1.00 . A A . 113 ASP CB 1 1
8 11531 1 1 21 ASP CG C -10.175 -7.511 -12.198 1.00 . A A . 113 ASP CG 1 1
8 11532 1 1 21 ASP H H -8.109 -8.043 -8.797 1.00 . A A . 113 ASP H 1 1
8 11533 1 1 21 ASP HA H -8.845 -9.601 -11.049 1.00 . A A . 113 ASP HA 1 1
8 11534 1 1 21 ASP HB2 H -10.191 -7.757 -10.077 1.00 . A A . 113 ASP HB2 1 1
8 11535 1 1 21 ASP HB3 H -9.001 -6.581 -10.659 1.00 . A A . 113 ASP HB3 1 1
8 11536 1 1 21 ASP N N -7.796 -8.712 -9.493 1.00 . A A . 113 ASP N 1 1
8 11537 1 1 21 ASP O O -7.521 -8.702 -13.070 1.00 . A A . 113 ASP O 1 1
8 11538 1 1 21 ASP OD1 O -11.082 -8.352 -12.376 1.00 . A A . 113 ASP OD1 1 1
8 11539 1 1 21 ASP OD2 O -9.818 -6.639 -13.019 1.00 . A A . 113 ASP OD2 1 1
8 11540 1 1 22 ASN C C -5.830 -6.256 -13.427 1.00 . A A . 114 ASN C 1 1
8 11541 1 1 22 ASN CA C -5.183 -7.232 -12.440 1.00 . A A . 114 ASN CA 1 1
8 11542 1 1 22 ASN CB C -4.406 -8.381 -13.106 1.00 . A A . 114 ASN CB 1 1
8 11543 1 1 22 ASN CG C -3.052 -7.929 -13.654 1.00 . A A . 114 ASN CG 1 1
8 11544 1 1 22 ASN H H -6.048 -7.555 -10.542 1.00 . A A . 114 ASN H 1 1
8 11545 1 1 22 ASN HA H -4.472 -6.670 -11.834 1.00 . A A . 114 ASN HA 1 1
8 11546 1 1 22 ASN HB2 H -4.217 -9.149 -12.355 1.00 . A A . 114 ASN HB2 1 1
8 11547 1 1 22 ASN HB3 H -4.997 -8.826 -13.907 1.00 . A A . 114 ASN HB3 1 1
8 11548 1 1 22 ASN HD21 H -3.919 -6.903 -15.163 1.00 . A A . 114 ASN HD21 1 1
8 11549 1 1 22 ASN HD22 H -2.155 -6.913 -15.165 1.00 . A A . 114 ASN HD22 1 1
8 11550 1 1 22 ASN N N -6.194 -7.746 -11.528 1.00 . A A . 114 ASN N 1 1
8 11551 1 1 22 ASN ND2 N -3.032 -7.204 -14.766 1.00 . A A . 114 ASN ND2 1 1
8 11552 1 1 22 ASN O O -5.533 -6.261 -14.621 1.00 . A A . 114 ASN O 1 1
8 11553 1 1 22 ASN OD1 O -2.007 -8.229 -13.082 1.00 . A A . 114 ASN OD1 1 1
8 11554 1 1 23 SER C C -6.281 -3.266 -14.108 1.00 . A A . 115 SER C 1 1
8 11555 1 1 23 SER CA C -7.313 -4.328 -13.718 1.00 . A A . 115 SER CA 1 1
8 11556 1 1 23 SER CB C -8.503 -3.721 -12.955 1.00 . A A . 115 SER CB 1 1
8 11557 1 1 23 SER H H -6.972 -5.414 -11.942 1.00 . A A . 115 SER H 1 1
8 11558 1 1 23 SER HA H -7.698 -4.762 -14.643 1.00 . A A . 115 SER HA 1 1
8 11559 1 1 23 SER HB2 H -8.497 -2.630 -13.024 1.00 . A A . 115 SER HB2 1 1
8 11560 1 1 23 SER HB3 H -9.425 -4.079 -13.416 1.00 . A A . 115 SER HB3 1 1
8 11561 1 1 23 SER HG H -7.912 -3.562 -11.087 1.00 . A A . 115 SER HG 1 1
8 11562 1 1 23 SER N N -6.706 -5.382 -12.923 1.00 . A A . 115 SER N 1 1
8 11563 1 1 23 SER O O -6.530 -2.483 -15.019 1.00 . A A . 115 SER O 1 1
8 11564 1 1 23 SER OG O -8.514 -4.124 -11.596 1.00 . A A . 115 SER OG 1 1
8 11565 1 1 24 GLY C C -4.346 -1.094 -12.465 1.00 . A A . 116 GLY C 1 1
8 11566 1 1 24 GLY CA C -4.157 -2.141 -13.559 1.00 . A A . 116 GLY CA 1 1
8 11567 1 1 24 GLY H H -5.044 -3.800 -12.585 1.00 . A A . 116 GLY H 1 1
8 11568 1 1 24 GLY HA2 H -3.164 -2.579 -13.465 1.00 . A A . 116 GLY HA2 1 1
8 11569 1 1 24 GLY HA3 H -4.234 -1.661 -14.535 1.00 . A A . 116 GLY HA3 1 1
8 11570 1 1 24 GLY N N -5.150 -3.197 -13.395 1.00 . A A . 116 GLY N 1 1
8 11571 1 1 24 GLY O O -3.382 -0.486 -12.009 1.00 . A A . 116 GLY O 1 1
8 11572 1 1 25 THR C C -6.613 -1.127 -9.879 1.00 . A A . 117 THR C 1 1
8 11573 1 1 25 THR CA C -6.016 -0.139 -10.888 1.00 . A A . 117 THR CA 1 1
8 11574 1 1 25 THR CB C -7.092 0.841 -11.368 1.00 . A A . 117 THR CB 1 1
8 11575 1 1 25 THR CG2 C -6.520 1.909 -12.306 1.00 . A A . 117 THR CG2 1 1
8 11576 1 1 25 THR H H -6.354 -1.386 -12.499 1.00 . A A . 117 THR H 1 1
8 11577 1 1 25 THR HA H -5.188 0.403 -10.438 1.00 . A A . 117 THR HA 1 1
8 11578 1 1 25 THR HB H -7.537 1.338 -10.506 1.00 . A A . 117 THR HB 1 1
8 11579 1 1 25 THR HG1 H -8.762 0.696 -12.382 1.00 . A A . 117 THR HG1 1 1
8 11580 1 1 25 THR HG21 H -5.728 2.461 -11.804 1.00 . A A . 117 THR HG21 1 1
8 11581 1 1 25 THR HG22 H -7.309 2.607 -12.589 1.00 . A A . 117 THR HG22 1 1
8 11582 1 1 25 THR HG23 H -6.117 1.448 -13.208 1.00 . A A . 117 THR HG23 1 1
8 11583 1 1 25 THR N N -5.594 -0.907 -12.039 1.00 . A A . 117 THR N 1 1
8 11584 1 1 25 THR O O -7.098 -2.189 -10.272 1.00 . A A . 117 THR O 1 1
8 11585 1 1 25 THR OG1 O -8.064 0.100 -12.084 1.00 . A A . 117 THR OG1 1 1
8 11586 1 1 26 ILE C C -8.769 -1.059 -7.679 1.00 . A A . 118 ILE C 1 1
8 11587 1 1 26 ILE CA C -7.329 -1.580 -7.591 1.00 . A A . 118 ILE CA 1 1
8 11588 1 1 26 ILE CB C -6.765 -1.349 -6.175 1.00 . A A . 118 ILE CB 1 1
8 11589 1 1 26 ILE CD1 C -4.668 -0.683 -4.945 1.00 . A A . 118 ILE CD1 1 1
8 11590 1 1 26 ILE CG1 C -5.246 -1.571 -6.053 1.00 . A A . 118 ILE CG1 1 1
8 11591 1 1 26 ILE CG2 C -7.471 -2.249 -5.152 1.00 . A A . 118 ILE CG2 1 1
8 11592 1 1 26 ILE H H -6.209 0.091 -8.314 1.00 . A A . 118 ILE H 1 1
8 11593 1 1 26 ILE HA H -7.290 -2.645 -7.824 1.00 . A A . 118 ILE HA 1 1
8 11594 1 1 26 ILE HB H -6.984 -0.318 -5.909 1.00 . A A . 118 ILE HB 1 1
8 11595 1 1 26 ILE HD11 H -5.283 -0.718 -4.046 1.00 . A A . 118 ILE HD11 1 1
8 11596 1 1 26 ILE HD12 H -3.670 -1.029 -4.689 1.00 . A A . 118 ILE HD12 1 1
8 11597 1 1 26 ILE HD13 H -4.610 0.350 -5.296 1.00 . A A . 118 ILE HD13 1 1
8 11598 1 1 26 ILE HG12 H -5.047 -2.619 -5.825 1.00 . A A . 118 ILE HG12 1 1
8 11599 1 1 26 ILE HG13 H -4.725 -1.323 -6.976 1.00 . A A . 118 ILE HG13 1 1
8 11600 1 1 26 ILE HG21 H -7.041 -2.105 -4.162 1.00 . A A . 118 ILE HG21 1 1
8 11601 1 1 26 ILE HG22 H -8.529 -2.001 -5.096 1.00 . A A . 118 ILE HG22 1 1
8 11602 1 1 26 ILE HG23 H -7.355 -3.295 -5.434 1.00 . A A . 118 ILE HG23 1 1
8 11603 1 1 26 ILE N N -6.582 -0.813 -8.584 1.00 . A A . 118 ILE N 1 1
8 11604 1 1 26 ILE O O -8.959 0.124 -7.963 1.00 . A A . 118 ILE O 1 1
8 11605 1 1 27 THR C C -11.883 -1.906 -6.151 1.00 . A A . 119 THR C 1 1
8 11606 1 1 27 THR CA C -11.172 -1.453 -7.427 1.00 . A A . 119 THR CA 1 1
8 11607 1 1 27 THR CB C -11.887 -1.972 -8.684 1.00 . A A . 119 THR CB 1 1
8 11608 1 1 27 THR CG2 C -11.134 -1.584 -9.962 1.00 . A A . 119 THR CG2 1 1
8 11609 1 1 27 THR H H -9.605 -2.870 -7.240 1.00 . A A . 119 THR H 1 1
8 11610 1 1 27 THR HA H -11.232 -0.362 -7.433 1.00 . A A . 119 THR HA 1 1
8 11611 1 1 27 THR HB H -12.881 -1.522 -8.727 1.00 . A A . 119 THR HB 1 1
8 11612 1 1 27 THR HG1 H -11.163 -3.787 -8.699 1.00 . A A . 119 THR HG1 1 1
8 11613 1 1 27 THR HG21 H -11.751 -1.813 -10.831 1.00 . A A . 119 THR HG21 1 1
8 11614 1 1 27 THR HG22 H -10.919 -0.516 -9.950 1.00 . A A . 119 THR HG22 1 1
8 11615 1 1 27 THR HG23 H -10.196 -2.134 -10.046 1.00 . A A . 119 THR HG23 1 1
8 11616 1 1 27 THR N N -9.783 -1.894 -7.433 1.00 . A A . 119 THR N 1 1
8 11617 1 1 27 THR O O -11.405 -2.784 -5.433 1.00 . A A . 119 THR O 1 1
8 11618 1 1 27 THR OG1 O -12.036 -3.375 -8.623 1.00 . A A . 119 THR OG1 1 1
8 11619 1 1 28 ILE C C -14.092 -3.166 -4.615 1.00 . A A . 120 ILE C 1 1
8 11620 1 1 28 ILE CA C -13.937 -1.643 -4.784 1.00 . A A . 120 ILE CA 1 1
8 11621 1 1 28 ILE CB C -15.265 -0.896 -5.015 1.00 . A A . 120 ILE CB 1 1
8 11622 1 1 28 ILE CD1 C -15.892 0.550 -3.060 1.00 . A A . 120 ILE CD1 1 1
8 11623 1 1 28 ILE CG1 C -16.148 -0.784 -3.763 1.00 . A A . 120 ILE CG1 1 1
8 11624 1 1 28 ILE CG2 C -16.076 -1.464 -6.184 1.00 . A A . 120 ILE CG2 1 1
8 11625 1 1 28 ILE H H -13.352 -0.571 -6.514 1.00 . A A . 120 ILE H 1 1
8 11626 1 1 28 ILE HA H -13.485 -1.250 -3.874 1.00 . A A . 120 ILE HA 1 1
8 11627 1 1 28 ILE HB H -14.993 0.118 -5.301 1.00 . A A . 120 ILE HB 1 1
8 11628 1 1 28 ILE HD11 H -14.848 0.618 -2.757 1.00 . A A . 120 ILE HD11 1 1
8 11629 1 1 28 ILE HD12 H -16.123 1.377 -3.731 1.00 . A A . 120 ILE HD12 1 1
8 11630 1 1 28 ILE HD13 H -16.536 0.625 -2.187 1.00 . A A . 120 ILE HD13 1 1
8 11631 1 1 28 ILE HG12 H -17.201 -0.801 -4.047 1.00 . A A . 120 ILE HG12 1 1
8 11632 1 1 28 ILE HG13 H -15.958 -1.615 -3.083 1.00 . A A . 120 ILE HG13 1 1
8 11633 1 1 28 ILE HG21 H -16.895 -0.783 -6.414 1.00 . A A . 120 ILE HG21 1 1
8 11634 1 1 28 ILE HG22 H -16.489 -2.436 -5.919 1.00 . A A . 120 ILE HG22 1 1
8 11635 1 1 28 ILE HG23 H -15.444 -1.556 -7.068 1.00 . A A . 120 ILE HG23 1 1
8 11636 1 1 28 ILE N N -13.051 -1.311 -5.894 1.00 . A A . 120 ILE N 1 1
8 11637 1 1 28 ILE O O -14.033 -3.687 -3.502 1.00 . A A . 120 ILE O 1 1
8 11638 1 1 29 LYS C C -13.114 -5.996 -5.169 1.00 . A A . 121 LYS C 1 1
8 11639 1 1 29 LYS CA C -14.373 -5.338 -5.737 1.00 . A A . 121 LYS CA 1 1
8 11640 1 1 29 LYS CB C -14.649 -5.826 -7.165 1.00 . A A . 121 LYS CB 1 1
8 11641 1 1 29 LYS CD C -16.243 -5.822 -9.112 1.00 . A A . 121 LYS CD 1 1
8 11642 1 1 29 LYS CE C -17.588 -5.335 -9.667 1.00 . A A . 121 LYS CE 1 1
8 11643 1 1 29 LYS CG C -15.962 -5.254 -7.714 1.00 . A A . 121 LYS CG 1 1
8 11644 1 1 29 LYS H H -14.213 -3.411 -6.618 1.00 . A A . 121 LYS H 1 1
8 11645 1 1 29 LYS HA H -15.218 -5.617 -5.105 1.00 . A A . 121 LYS HA 1 1
8 11646 1 1 29 LYS HB2 H -13.824 -5.538 -7.820 1.00 . A A . 121 LYS HB2 1 1
8 11647 1 1 29 LYS HB3 H -14.716 -6.916 -7.150 1.00 . A A . 121 LYS HB3 1 1
8 11648 1 1 29 LYS HD2 H -15.439 -5.535 -9.795 1.00 . A A . 121 LYS HD2 1 1
8 11649 1 1 29 LYS HD3 H -16.269 -6.912 -9.055 1.00 . A A . 121 LYS HD3 1 1
8 11650 1 1 29 LYS HE2 H -17.764 -5.814 -10.633 1.00 . A A . 121 LYS HE2 1 1
8 11651 1 1 29 LYS HE3 H -18.392 -5.625 -8.989 1.00 . A A . 121 LYS HE3 1 1
8 11652 1 1 29 LYS HG2 H -16.778 -5.522 -7.041 1.00 . A A . 121 LYS HG2 1 1
8 11653 1 1 29 LYS HG3 H -15.888 -4.169 -7.771 1.00 . A A . 121 LYS HG3 1 1
8 11654 1 1 29 LYS HZ1 H -18.501 -3.602 -10.261 1.00 . A A . 121 LYS HZ1 1 1
8 11655 1 1 29 LYS HZ2 H -17.498 -3.411 -8.969 1.00 . A A . 121 LYS HZ2 1 1
8 11656 1 1 29 LYS HZ3 H -16.868 -3.600 -10.481 1.00 . A A . 121 LYS HZ3 1 1
8 11657 1 1 29 LYS N N -14.242 -3.888 -5.731 1.00 . A A . 121 LYS N 1 1
8 11658 1 1 29 LYS NZ N -17.614 -3.874 -9.858 1.00 . A A . 121 LYS NZ 1 1
8 11659 1 1 29 LYS O O -13.199 -6.861 -4.299 1.00 . A A . 121 LYS O 1 1
8 11660 1 1 30 ASP C C -10.553 -5.829 -3.665 1.00 . A A . 122 ASP C 1 1
8 11661 1 1 30 ASP CA C -10.663 -6.076 -5.168 1.00 . A A . 122 ASP CA 1 1
8 11662 1 1 30 ASP CB C -9.491 -5.384 -5.874 1.00 . A A . 122 ASP CB 1 1
8 11663 1 1 30 ASP CG C -9.393 -5.681 -7.364 1.00 . A A . 122 ASP CG 1 1
8 11664 1 1 30 ASP H H -11.949 -4.784 -6.288 1.00 . A A . 122 ASP H 1 1
8 11665 1 1 30 ASP HA H -10.604 -7.150 -5.356 1.00 . A A . 122 ASP HA 1 1
8 11666 1 1 30 ASP HB2 H -9.536 -4.311 -5.717 1.00 . A A . 122 ASP HB2 1 1
8 11667 1 1 30 ASP HB3 H -8.581 -5.733 -5.403 1.00 . A A . 122 ASP HB3 1 1
8 11668 1 1 30 ASP N N -11.942 -5.573 -5.655 1.00 . A A . 122 ASP N 1 1
8 11669 1 1 30 ASP O O -10.227 -6.735 -2.899 1.00 . A A . 122 ASP O 1 1
8 11670 1 1 30 ASP OD1 O -8.930 -6.792 -7.706 1.00 . A A . 122 ASP OD1 1 1
8 11671 1 1 30 ASP OD2 O -9.765 -4.767 -8.132 1.00 . A A . 122 ASP OD2 1 1
8 11672 1 1 31 LEU C C -11.665 -5.125 -1.003 1.00 . A A . 123 LEU C 1 1
8 11673 1 1 31 LEU CA C -10.752 -4.222 -1.837 1.00 . A A . 123 LEU CA 1 1
8 11674 1 1 31 LEU CB C -11.123 -2.747 -1.641 1.00 . A A . 123 LEU CB 1 1
8 11675 1 1 31 LEU CD1 C -10.766 -0.344 -2.212 1.00 . A A . 123 LEU CD1 1 1
8 11676 1 1 31 LEU CD2 C -8.769 -1.804 -1.800 1.00 . A A . 123 LEU CD2 1 1
8 11677 1 1 31 LEU CG C -10.194 -1.758 -2.358 1.00 . A A . 123 LEU CG 1 1
8 11678 1 1 31 LEU H H -11.106 -3.896 -3.929 1.00 . A A . 123 LEU H 1 1
8 11679 1 1 31 LEU HA H -9.729 -4.386 -1.492 1.00 . A A . 123 LEU HA 1 1
8 11680 1 1 31 LEU HB2 H -12.136 -2.595 -2.010 1.00 . A A . 123 LEU HB2 1 1
8 11681 1 1 31 LEU HB3 H -11.099 -2.525 -0.573 1.00 . A A . 123 LEU HB3 1 1
8 11682 1 1 31 LEU HD11 H -10.142 0.365 -2.755 1.00 . A A . 123 LEU HD11 1 1
8 11683 1 1 31 LEU HD12 H -11.775 -0.311 -2.627 1.00 . A A . 123 LEU HD12 1 1
8 11684 1 1 31 LEU HD13 H -10.806 -0.055 -1.161 1.00 . A A . 123 LEU HD13 1 1
8 11685 1 1 31 LEU HD21 H -8.165 -1.068 -2.323 1.00 . A A . 123 LEU HD21 1 1
8 11686 1 1 31 LEU HD22 H -8.772 -1.582 -0.732 1.00 . A A . 123 LEU HD22 1 1
8 11687 1 1 31 LEU HD23 H -8.316 -2.781 -1.965 1.00 . A A . 123 LEU HD23 1 1
8 11688 1 1 31 LEU HG H -10.157 -1.995 -3.418 1.00 . A A . 123 LEU HG 1 1
8 11689 1 1 31 LEU N N -10.827 -4.592 -3.243 1.00 . A A . 123 LEU N 1 1
8 11690 1 1 31 LEU O O -11.220 -5.686 0.000 1.00 . A A . 123 LEU O 1 1
8 11691 1 1 32 ARG C C -13.263 -7.607 -0.696 1.00 . A A . 124 ARG C 1 1
8 11692 1 1 32 ARG CA C -13.826 -6.190 -0.701 1.00 . A A . 124 ARG CA 1 1
8 11693 1 1 32 ARG CB C -15.262 -6.160 -1.245 1.00 . A A . 124 ARG CB 1 1
8 11694 1 1 32 ARG CD C -16.284 -6.876 1.058 1.00 . A A . 124 ARG CD 1 1
8 11695 1 1 32 ARG CG C -16.223 -7.087 -0.469 1.00 . A A . 124 ARG CG 1 1
8 11696 1 1 32 ARG CZ C -18.448 -7.751 2.000 1.00 . A A . 124 ARG CZ 1 1
8 11697 1 1 32 ARG H H -13.266 -4.801 -2.238 1.00 . A A . 124 ARG H 1 1
8 11698 1 1 32 ARG HA H -13.853 -5.831 0.327 1.00 . A A . 124 ARG HA 1 1
8 11699 1 1 32 ARG HB2 H -15.643 -5.143 -1.205 1.00 . A A . 124 ARG HB2 1 1
8 11700 1 1 32 ARG HB3 H -15.251 -6.472 -2.290 1.00 . A A . 124 ARG HB3 1 1
8 11701 1 1 32 ARG HD2 H -15.299 -7.007 1.503 1.00 . A A . 124 ARG HD2 1 1
8 11702 1 1 32 ARG HD3 H -16.615 -5.864 1.290 1.00 . A A . 124 ARG HD3 1 1
8 11703 1 1 32 ARG HE H -16.728 -8.795 1.823 1.00 . A A . 124 ARG HE 1 1
8 11704 1 1 32 ARG HG2 H -17.228 -6.942 -0.870 1.00 . A A . 124 ARG HG2 1 1
8 11705 1 1 32 ARG HG3 H -15.942 -8.124 -0.659 1.00 . A A . 124 ARG HG3 1 1
8 11706 1 1 32 ARG HH11 H -18.521 -5.711 1.859 1.00 . A A . 124 ARG HH11 1 1
8 11707 1 1 32 ARG HH12 H -20.056 -6.491 2.100 1.00 . A A . 124 ARG HH12 1 1
8 11708 1 1 32 ARG HH21 H -18.656 -9.680 2.661 1.00 . A A . 124 ARG HH21 1 1
8 11709 1 1 32 ARG HH22 H -20.124 -8.747 2.611 1.00 . A A . 124 ARG HH22 1 1
8 11710 1 1 32 ARG N N -12.930 -5.290 -1.413 1.00 . A A . 124 ARG N 1 1
8 11711 1 1 32 ARG NE N -17.148 -7.886 1.693 1.00 . A A . 124 ARG NE 1 1
8 11712 1 1 32 ARG NH1 N -19.068 -6.569 1.919 1.00 . A A . 124 ARG NH1 1 1
8 11713 1 1 32 ARG NH2 N -19.139 -8.819 2.410 1.00 . A A . 124 ARG NH2 1 1
8 11714 1 1 32 ARG O O -13.313 -8.248 0.344 1.00 . A A . 124 ARG O 1 1
8 11715 1 1 33 ARG C C -11.063 -9.548 -0.716 1.00 . A A . 125 ARG C 1 1
8 11716 1 1 33 ARG CA C -12.115 -9.438 -1.829 1.00 . A A . 125 ARG CA 1 1
8 11717 1 1 33 ARG CB C -11.527 -9.782 -3.209 1.00 . A A . 125 ARG CB 1 1
8 11718 1 1 33 ARG CD C -10.146 -11.593 -4.412 1.00 . A A . 125 ARG CD 1 1
8 11719 1 1 33 ARG CG C -11.021 -11.232 -3.208 1.00 . A A . 125 ARG CG 1 1
8 11720 1 1 33 ARG CZ C -9.261 -13.927 -4.777 1.00 . A A . 125 ARG CZ 1 1
8 11721 1 1 33 ARG H H -12.722 -7.554 -2.663 1.00 . A A . 125 ARG H 1 1
8 11722 1 1 33 ARG HA H -12.906 -10.159 -1.618 1.00 . A A . 125 ARG HA 1 1
8 11723 1 1 33 ARG HB2 H -12.289 -9.664 -3.980 1.00 . A A . 125 ARG HB2 1 1
8 11724 1 1 33 ARG HB3 H -10.695 -9.117 -3.432 1.00 . A A . 125 ARG HB3 1 1
8 11725 1 1 33 ARG HD2 H -10.780 -11.744 -5.286 1.00 . A A . 125 ARG HD2 1 1
8 11726 1 1 33 ARG HD3 H -9.448 -10.780 -4.613 1.00 . A A . 125 ARG HD3 1 1
8 11727 1 1 33 ARG HE H -8.930 -12.775 -3.160 1.00 . A A . 125 ARG HE 1 1
8 11728 1 1 33 ARG HG2 H -10.408 -11.388 -2.323 1.00 . A A . 125 ARG HG2 1 1
8 11729 1 1 33 ARG HG3 H -11.867 -11.919 -3.156 1.00 . A A . 125 ARG HG3 1 1
8 11730 1 1 33 ARG HH11 H -9.799 -13.122 -6.563 1.00 . A A . 125 ARG HH11 1 1
8 11731 1 1 33 ARG HH12 H -9.560 -14.849 -6.581 1.00 . A A . 125 ARG HH12 1 1
8 11732 1 1 33 ARG HH21 H -8.579 -14.964 -3.166 1.00 . A A . 125 ARG HH21 1 1
8 11733 1 1 33 ARG HH22 H -8.683 -15.890 -4.647 1.00 . A A . 125 ARG HH22 1 1
8 11734 1 1 33 ARG N N -12.723 -8.109 -1.813 1.00 . A A . 125 ARG N 1 1
8 11735 1 1 33 ARG NE N -9.357 -12.788 -4.077 1.00 . A A . 125 ARG NE 1 1
8 11736 1 1 33 ARG NH1 N -9.621 -13.986 -6.062 1.00 . A A . 125 ARG NH1 1 1
8 11737 1 1 33 ARG NH2 N -8.792 -15.015 -4.159 1.00 . A A . 125 ARG NH2 1 1
8 11738 1 1 33 ARG O O -11.177 -10.413 0.151 1.00 . A A . 125 ARG O 1 1
8 11739 1 1 34 VAL C C -9.583 -8.671 1.665 1.00 . A A . 126 VAL C 1 1
8 11740 1 1 34 VAL CA C -8.977 -8.678 0.259 1.00 . A A . 126 VAL CA 1 1
8 11741 1 1 34 VAL CB C -8.060 -7.458 0.041 1.00 . A A . 126 VAL CB 1 1
8 11742 1 1 34 VAL CG1 C -6.992 -7.326 1.138 1.00 . A A . 126 VAL CG1 1 1
8 11743 1 1 34 VAL CG2 C -7.333 -7.537 -1.305 1.00 . A A . 126 VAL CG2 1 1
8 11744 1 1 34 VAL H H -10.042 -7.966 -1.466 1.00 . A A . 126 VAL H 1 1
8 11745 1 1 34 VAL HA H -8.383 -9.589 0.155 1.00 . A A . 126 VAL HA 1 1
8 11746 1 1 34 VAL HB H -8.667 -6.553 0.048 1.00 . A A . 126 VAL HB 1 1
8 11747 1 1 34 VAL HG11 H -7.450 -7.204 2.116 1.00 . A A . 126 VAL HG11 1 1
8 11748 1 1 34 VAL HG12 H -6.355 -8.211 1.153 1.00 . A A . 126 VAL HG12 1 1
8 11749 1 1 34 VAL HG13 H -6.378 -6.446 0.946 1.00 . A A . 126 VAL HG13 1 1
8 11750 1 1 34 VAL HG21 H -6.610 -8.354 -1.298 1.00 . A A . 126 VAL HG21 1 1
8 11751 1 1 34 VAL HG22 H -8.027 -7.694 -2.129 1.00 . A A . 126 VAL HG22 1 1
8 11752 1 1 34 VAL HG23 H -6.816 -6.593 -1.467 1.00 . A A . 126 VAL HG23 1 1
8 11753 1 1 34 VAL N N -10.047 -8.678 -0.738 1.00 . A A . 126 VAL N 1 1
8 11754 1 1 34 VAL O O -9.290 -9.536 2.494 1.00 . A A . 126 VAL O 1 1
8 11755 1 1 35 ALA C C -11.787 -8.758 3.677 1.00 . A A . 127 ALA C 1 1
8 11756 1 1 35 ALA CA C -11.037 -7.492 3.234 1.00 . A A . 127 ALA CA 1 1
8 11757 1 1 35 ALA CB C -11.913 -6.238 3.178 1.00 . A A . 127 ALA CB 1 1
8 11758 1 1 35 ALA H H -10.670 -7.025 1.187 1.00 . A A . 127 ALA H 1 1
8 11759 1 1 35 ALA HA H -10.234 -7.303 3.948 1.00 . A A . 127 ALA HA 1 1
8 11760 1 1 35 ALA HB1 H -12.155 -5.912 4.185 1.00 . A A . 127 ALA HB1 1 1
8 11761 1 1 35 ALA HB2 H -11.368 -5.431 2.689 1.00 . A A . 127 ALA HB2 1 1
8 11762 1 1 35 ALA HB3 H -12.830 -6.436 2.621 1.00 . A A . 127 ALA HB3 1 1
8 11763 1 1 35 ALA N N -10.437 -7.682 1.927 1.00 . A A . 127 ALA N 1 1
8 11764 1 1 35 ALA O O -11.550 -9.281 4.765 1.00 . A A . 127 ALA O 1 1
8 11765 1 1 36 LYS C C -12.524 -11.675 3.350 1.00 . A A . 128 LYS C 1 1
8 11766 1 1 36 LYS CA C -13.435 -10.490 3.031 1.00 . A A . 128 LYS CA 1 1
8 11767 1 1 36 LYS CB C -14.312 -10.757 1.800 1.00 . A A . 128 LYS CB 1 1
8 11768 1 1 36 LYS CD C -16.164 -12.083 0.753 1.00 . A A . 128 LYS CD 1 1
8 11769 1 1 36 LYS CE C -17.322 -13.061 0.987 1.00 . A A . 128 LYS CE 1 1
8 11770 1 1 36 LYS CG C -15.342 -11.868 2.031 1.00 . A A . 128 LYS CG 1 1
8 11771 1 1 36 LYS H H -12.745 -8.830 1.911 1.00 . A A . 128 LYS H 1 1
8 11772 1 1 36 LYS HA H -14.085 -10.307 3.887 1.00 . A A . 128 LYS HA 1 1
8 11773 1 1 36 LYS HB2 H -14.861 -9.846 1.564 1.00 . A A . 128 LYS HB2 1 1
8 11774 1 1 36 LYS HB3 H -13.681 -11.017 0.949 1.00 . A A . 128 LYS HB3 1 1
8 11775 1 1 36 LYS HD2 H -16.561 -11.130 0.395 1.00 . A A . 128 LYS HD2 1 1
8 11776 1 1 36 LYS HD3 H -15.505 -12.489 -0.016 1.00 . A A . 128 LYS HD3 1 1
8 11777 1 1 36 LYS HE2 H -17.731 -13.360 0.021 1.00 . A A . 128 LYS HE2 1 1
8 11778 1 1 36 LYS HE3 H -16.957 -13.951 1.499 1.00 . A A . 128 LYS HE3 1 1
8 11779 1 1 36 LYS HG2 H -14.839 -12.799 2.300 1.00 . A A . 128 LYS HG2 1 1
8 11780 1 1 36 LYS HG3 H -15.993 -11.570 2.850 1.00 . A A . 128 LYS HG3 1 1
8 11781 1 1 36 LYS HZ1 H -18.798 -11.670 1.259 1.00 . A A . 128 LYS HZ1 1 1
8 11782 1 1 36 LYS HZ2 H -19.132 -13.131 1.941 1.00 . A A . 128 LYS HZ2 1 1
8 11783 1 1 36 LYS HZ3 H -18.059 -12.107 2.662 1.00 . A A . 128 LYS HZ3 1 1
8 11784 1 1 36 LYS N N -12.651 -9.285 2.809 1.00 . A A . 128 LYS N 1 1
8 11785 1 1 36 LYS NZ N -18.407 -12.447 1.773 1.00 . A A . 128 LYS NZ 1 1
8 11786 1 1 36 LYS O O -12.775 -12.385 4.320 1.00 . A A . 128 LYS O 1 1
8 11787 1 1 37 GLU C C -9.862 -12.778 4.204 1.00 . A A . 129 GLU C 1 1
8 11788 1 1 37 GLU CA C -10.486 -12.937 2.812 1.00 . A A . 129 GLU CA 1 1
8 11789 1 1 37 GLU CB C -9.415 -12.953 1.710 1.00 . A A . 129 GLU CB 1 1
8 11790 1 1 37 GLU CD C -8.941 -13.438 -0.743 1.00 . A A . 129 GLU CD 1 1
8 11791 1 1 37 GLU CG C -9.973 -13.492 0.382 1.00 . A A . 129 GLU CG 1 1
8 11792 1 1 37 GLU H H -11.313 -11.260 1.774 1.00 . A A . 129 GLU H 1 1
8 11793 1 1 37 GLU HA H -11.003 -13.898 2.798 1.00 . A A . 129 GLU HA 1 1
8 11794 1 1 37 GLU HB2 H -9.017 -11.947 1.569 1.00 . A A . 129 GLU HB2 1 1
8 11795 1 1 37 GLU HB3 H -8.597 -13.605 2.022 1.00 . A A . 129 GLU HB3 1 1
8 11796 1 1 37 GLU HG2 H -10.292 -14.525 0.523 1.00 . A A . 129 GLU HG2 1 1
8 11797 1 1 37 GLU HG3 H -10.839 -12.907 0.074 1.00 . A A . 129 GLU HG3 1 1
8 11798 1 1 37 GLU N N -11.464 -11.884 2.560 1.00 . A A . 129 GLU N 1 1
8 11799 1 1 37 GLU O O -9.720 -13.761 4.928 1.00 . A A . 129 GLU O 1 1
8 11800 1 1 37 GLU OE1 O -8.402 -12.334 -0.977 1.00 . A A . 129 GLU OE1 1 1
8 11801 1 1 37 GLU OE2 O -8.715 -14.498 -1.370 1.00 . A A . 129 GLU OE2 1 1
8 11802 1 1 38 LEU C C -10.094 -11.504 6.993 1.00 . A A . 130 LEU C 1 1
8 11803 1 1 38 LEU CA C -8.994 -11.303 5.944 1.00 . A A . 130 LEU CA 1 1
8 11804 1 1 38 LEU CB C -8.428 -9.881 6.050 1.00 . A A . 130 LEU CB 1 1
8 11805 1 1 38 LEU CD1 C -6.985 -8.139 5.008 1.00 . A A . 130 LEU CD1 1 1
8 11806 1 1 38 LEU CD2 C -5.934 -10.272 5.711 1.00 . A A . 130 LEU CD2 1 1
8 11807 1 1 38 LEU CG C -7.210 -9.643 5.143 1.00 . A A . 130 LEU CG 1 1
8 11808 1 1 38 LEU H H -9.587 -10.774 3.943 1.00 . A A . 130 LEU H 1 1
8 11809 1 1 38 LEU HA H -8.198 -12.014 6.166 1.00 . A A . 130 LEU HA 1 1
8 11810 1 1 38 LEU HB2 H -9.216 -9.178 5.780 1.00 . A A . 130 LEU HB2 1 1
8 11811 1 1 38 LEU HB3 H -8.142 -9.680 7.084 1.00 . A A . 130 LEU HB3 1 1
8 11812 1 1 38 LEU HD11 H -6.784 -7.705 5.988 1.00 . A A . 130 LEU HD11 1 1
8 11813 1 1 38 LEU HD12 H -6.138 -7.959 4.345 1.00 . A A . 130 LEU HD12 1 1
8 11814 1 1 38 LEU HD13 H -7.871 -7.668 4.585 1.00 . A A . 130 LEU HD13 1 1
8 11815 1 1 38 LEU HD21 H -5.105 -10.071 5.033 1.00 . A A . 130 LEU HD21 1 1
8 11816 1 1 38 LEU HD22 H -5.707 -9.838 6.686 1.00 . A A . 130 LEU HD22 1 1
8 11817 1 1 38 LEU HD23 H -6.050 -11.350 5.806 1.00 . A A . 130 LEU HD23 1 1
8 11818 1 1 38 LEU HG H -7.392 -10.051 4.150 1.00 . A A . 130 LEU HG 1 1
8 11819 1 1 38 LEU N N -9.491 -11.553 4.591 1.00 . A A . 130 LEU N 1 1
8 11820 1 1 38 LEU O O -9.787 -11.799 8.147 1.00 . A A . 130 LEU O 1 1
8 11821 1 1 39 GLY C C -13.412 -10.255 7.429 1.00 . A A . 131 GLY C 1 1
8 11822 1 1 39 GLY CA C -12.543 -11.516 7.441 1.00 . A A . 131 GLY CA 1 1
8 11823 1 1 39 GLY H H -11.524 -11.044 5.645 1.00 . A A . 131 GLY H 1 1
8 11824 1 1 39 GLY HA2 H -13.128 -12.354 7.059 1.00 . A A . 131 GLY HA2 1 1
8 11825 1 1 39 GLY HA3 H -12.265 -11.730 8.473 1.00 . A A . 131 GLY HA3 1 1
8 11826 1 1 39 GLY N N -11.363 -11.347 6.601 1.00 . A A . 131 GLY N 1 1
8 11827 1 1 39 GLY O O -14.629 -10.322 7.612 1.00 . A A . 131 GLY O 1 1
8 11828 1 1 40 GLU C C -14.393 -7.695 6.053 1.00 . A A . 132 GLU C 1 1
8 11829 1 1 40 GLU CA C -13.420 -7.798 7.227 1.00 . A A . 132 GLU CA 1 1
8 11830 1 1 40 GLU CB C -12.331 -6.720 7.133 1.00 . A A . 132 GLU CB 1 1
8 11831 1 1 40 GLU CD C -10.227 -5.735 8.088 1.00 . A A . 132 GLU CD 1 1
8 11832 1 1 40 GLU CG C -11.374 -6.712 8.330 1.00 . A A . 132 GLU CG 1 1
8 11833 1 1 40 GLU H H -11.827 -9.141 6.886 1.00 . A A . 132 GLU H 1 1
8 11834 1 1 40 GLU HA H -13.976 -7.662 8.155 1.00 . A A . 132 GLU HA 1 1
8 11835 1 1 40 GLU HB2 H -11.745 -6.883 6.229 1.00 . A A . 132 GLU HB2 1 1
8 11836 1 1 40 GLU HB3 H -12.801 -5.738 7.072 1.00 . A A . 132 GLU HB3 1 1
8 11837 1 1 40 GLU HG2 H -11.922 -6.409 9.220 1.00 . A A . 132 GLU HG2 1 1
8 11838 1 1 40 GLU HG3 H -10.952 -7.704 8.495 1.00 . A A . 132 GLU HG3 1 1
8 11839 1 1 40 GLU N N -12.782 -9.098 7.218 1.00 . A A . 132 GLU N 1 1
8 11840 1 1 40 GLU O O -14.037 -7.241 4.969 1.00 . A A . 132 GLU O 1 1
8 11841 1 1 40 GLU OE1 O -10.458 -4.523 8.289 1.00 . A A . 132 GLU OE1 1 1
8 11842 1 1 40 GLU OE2 O -9.154 -6.216 7.662 1.00 . A A . 132 GLU OE2 1 1
8 11843 1 1 41 ASN C C -17.149 -6.474 5.208 1.00 . A A . 133 ASN C 1 1
8 11844 1 1 41 ASN CA C -16.690 -7.932 5.262 1.00 . A A . 133 ASN CA 1 1
8 11845 1 1 41 ASN CB C -17.828 -8.920 5.553 1.00 . A A . 133 ASN CB 1 1
8 11846 1 1 41 ASN CG C -17.498 -10.311 5.017 1.00 . A A . 133 ASN CG 1 1
8 11847 1 1 41 ASN H H -15.878 -8.469 7.172 1.00 . A A . 133 ASN H 1 1
8 11848 1 1 41 ASN HA H -16.272 -8.183 4.286 1.00 . A A . 133 ASN HA 1 1
8 11849 1 1 41 ASN HB2 H -18.034 -8.964 6.624 1.00 . A A . 133 ASN HB2 1 1
8 11850 1 1 41 ASN HB3 H -18.735 -8.582 5.053 1.00 . A A . 133 ASN HB3 1 1
8 11851 1 1 41 ASN HD21 H -15.994 -10.617 6.390 1.00 . A A . 133 ASN HD21 1 1
8 11852 1 1 41 ASN HD22 H -16.294 -11.918 5.265 1.00 . A A . 133 ASN HD22 1 1
8 11853 1 1 41 ASN N N -15.653 -8.060 6.276 1.00 . A A . 133 ASN N 1 1
8 11854 1 1 41 ASN ND2 N -16.526 -11.002 5.611 1.00 . A A . 133 ASN ND2 1 1
8 11855 1 1 41 ASN O O -18.249 -6.136 5.642 1.00 . A A . 133 ASN O 1 1
8 11856 1 1 41 ASN OD1 O -18.098 -10.761 4.044 1.00 . A A . 133 ASN OD1 1 1
8 11857 1 1 42 LEU C C -17.649 -3.760 3.827 1.00 . A A . 134 LEU C 1 1
8 11858 1 1 42 LEU CA C -16.482 -4.158 4.728 1.00 . A A . 134 LEU CA 1 1
8 11859 1 1 42 LEU CB C -15.212 -3.423 4.287 1.00 . A A . 134 LEU CB 1 1
8 11860 1 1 42 LEU CD1 C -12.776 -2.984 4.579 1.00 . A A . 134 LEU CD1 1 1
8 11861 1 1 42 LEU CD2 C -14.246 -2.989 6.604 1.00 . A A . 134 LEU CD2 1 1
8 11862 1 1 42 LEU CG C -14.012 -3.617 5.223 1.00 . A A . 134 LEU CG 1 1
8 11863 1 1 42 LEU H H -15.374 -5.965 4.407 1.00 . A A . 134 LEU H 1 1
8 11864 1 1 42 LEU HA H -16.731 -3.872 5.749 1.00 . A A . 134 LEU HA 1 1
8 11865 1 1 42 LEU HB2 H -14.948 -3.785 3.293 1.00 . A A . 134 LEU HB2 1 1
8 11866 1 1 42 LEU HB3 H -15.428 -2.356 4.218 1.00 . A A . 134 LEU HB3 1 1
8 11867 1 1 42 LEU HD11 H -12.573 -3.453 3.618 1.00 . A A . 134 LEU HD11 1 1
8 11868 1 1 42 LEU HD12 H -12.952 -1.922 4.420 1.00 . A A . 134 LEU HD12 1 1
8 11869 1 1 42 LEU HD13 H -11.907 -3.116 5.225 1.00 . A A . 134 LEU HD13 1 1
8 11870 1 1 42 LEU HD21 H -14.524 -1.941 6.496 1.00 . A A . 134 LEU HD21 1 1
8 11871 1 1 42 LEU HD22 H -15.034 -3.517 7.138 1.00 . A A . 134 LEU HD22 1 1
8 11872 1 1 42 LEU HD23 H -13.332 -3.056 7.197 1.00 . A A . 134 LEU HD23 1 1
8 11873 1 1 42 LEU HG H -13.821 -4.680 5.347 1.00 . A A . 134 LEU HG 1 1
8 11874 1 1 42 LEU N N -16.270 -5.599 4.711 1.00 . A A . 134 LEU N 1 1
8 11875 1 1 42 LEU O O -17.833 -4.314 2.744 1.00 . A A . 134 LEU O 1 1
8 11876 1 1 43 THR C C -19.027 -1.483 2.281 1.00 . A A . 135 THR C 1 1
8 11877 1 1 43 THR CA C -19.543 -2.262 3.489 1.00 . A A . 135 THR CA 1 1
8 11878 1 1 43 THR CB C -20.444 -1.376 4.361 1.00 . A A . 135 THR CB 1 1
8 11879 1 1 43 THR CG2 C -20.948 -2.129 5.597 1.00 . A A . 135 THR CG2 1 1
8 11880 1 1 43 THR H H -18.180 -2.299 5.122 1.00 . A A . 135 THR H 1 1
8 11881 1 1 43 THR HA H -20.134 -3.111 3.137 1.00 . A A . 135 THR HA 1 1
8 11882 1 1 43 THR HB H -21.311 -1.073 3.771 1.00 . A A . 135 THR HB 1 1
8 11883 1 1 43 THR HG1 H -20.276 0.232 5.439 1.00 . A A . 135 THR HG1 1 1
8 11884 1 1 43 THR HG21 H -21.663 -1.509 6.139 1.00 . A A . 135 THR HG21 1 1
8 11885 1 1 43 THR HG22 H -21.446 -3.049 5.288 1.00 . A A . 135 THR HG22 1 1
8 11886 1 1 43 THR HG23 H -20.124 -2.379 6.263 1.00 . A A . 135 THR HG23 1 1
8 11887 1 1 43 THR N N -18.425 -2.770 4.261 1.00 . A A . 135 THR N 1 1
8 11888 1 1 43 THR O O -17.935 -0.912 2.311 1.00 . A A . 135 THR O 1 1
8 11889 1 1 43 THR OG1 O -19.750 -0.211 4.765 1.00 . A A . 135 THR OG1 1 1
8 11890 1 1 44 GLU C C -19.269 0.866 0.539 1.00 . A A . 136 GLU C 1 1
8 11891 1 1 44 GLU CA C -19.606 -0.557 0.080 1.00 . A A . 136 GLU CA 1 1
8 11892 1 1 44 GLU CB C -20.825 -0.566 -0.857 1.00 . A A . 136 GLU CB 1 1
8 11893 1 1 44 GLU CD C -21.322 -3.096 -0.723 1.00 . A A . 136 GLU CD 1 1
8 11894 1 1 44 GLU CG C -21.000 -1.896 -1.613 1.00 . A A . 136 GLU CG 1 1
8 11895 1 1 44 GLU H H -20.727 -1.920 1.261 1.00 . A A . 136 GLU H 1 1
8 11896 1 1 44 GLU HA H -18.747 -0.943 -0.469 1.00 . A A . 136 GLU HA 1 1
8 11897 1 1 44 GLU HB2 H -21.733 -0.325 -0.301 1.00 . A A . 136 GLU HB2 1 1
8 11898 1 1 44 GLU HB3 H -20.675 0.215 -1.605 1.00 . A A . 136 GLU HB3 1 1
8 11899 1 1 44 GLU HG2 H -21.819 -1.786 -2.324 1.00 . A A . 136 GLU HG2 1 1
8 11900 1 1 44 GLU HG3 H -20.088 -2.108 -2.175 1.00 . A A . 136 GLU HG3 1 1
8 11901 1 1 44 GLU N N -19.855 -1.403 1.236 1.00 . A A . 136 GLU N 1 1
8 11902 1 1 44 GLU O O -18.384 1.500 -0.022 1.00 . A A . 136 GLU O 1 1
8 11903 1 1 44 GLU OE1 O -21.990 -2.879 0.313 1.00 . A A . 136 GLU OE1 1 1
8 11904 1 1 44 GLU OE2 O -20.883 -4.208 -1.085 1.00 . A A . 136 GLU OE2 1 1
8 11905 1 1 45 GLU C C -18.276 2.746 2.721 1.00 . A A . 137 GLU C 1 1
8 11906 1 1 45 GLU CA C -19.699 2.660 2.157 1.00 . A A . 137 GLU CA 1 1
8 11907 1 1 45 GLU CB C -20.737 2.956 3.247 1.00 . A A . 137 GLU CB 1 1
8 11908 1 1 45 GLU CD C -23.184 3.071 3.844 1.00 . A A . 137 GLU CD 1 1
8 11909 1 1 45 GLU CG C -22.174 2.955 2.706 1.00 . A A . 137 GLU CG 1 1
8 11910 1 1 45 GLU H H -20.651 0.765 2.008 1.00 . A A . 137 GLU H 1 1
8 11911 1 1 45 GLU HA H -19.786 3.396 1.352 1.00 . A A . 137 GLU HA 1 1
8 11912 1 1 45 GLU HB2 H -20.650 2.215 4.041 1.00 . A A . 137 GLU HB2 1 1
8 11913 1 1 45 GLU HB3 H -20.526 3.937 3.678 1.00 . A A . 137 GLU HB3 1 1
8 11914 1 1 45 GLU HG2 H -22.302 3.791 2.016 1.00 . A A . 137 GLU HG2 1 1
8 11915 1 1 45 GLU HG3 H -22.389 2.030 2.173 1.00 . A A . 137 GLU HG3 1 1
8 11916 1 1 45 GLU N N -19.952 1.350 1.580 1.00 . A A . 137 GLU N 1 1
8 11917 1 1 45 GLU O O -17.514 3.617 2.309 1.00 . A A . 137 GLU O 1 1
8 11918 1 1 45 GLU OE1 O -23.237 2.110 4.642 1.00 . A A . 137 GLU OE1 1 1
8 11919 1 1 45 GLU OE2 O -23.874 4.112 3.899 1.00 . A A . 137 GLU OE2 1 1
8 11920 1 1 46 GLU C C -15.510 1.820 3.093 1.00 . A A . 138 GLU C 1 1
8 11921 1 1 46 GLU CA C -16.551 1.842 4.213 1.00 . A A . 138 GLU CA 1 1
8 11922 1 1 46 GLU CB C -16.369 0.616 5.118 1.00 . A A . 138 GLU CB 1 1
8 11923 1 1 46 GLU CD C -17.087 -0.544 7.241 1.00 . A A . 138 GLU CD 1 1
8 11924 1 1 46 GLU CG C -17.115 0.761 6.450 1.00 . A A . 138 GLU CG 1 1
8 11925 1 1 46 GLU H H -18.544 1.114 3.922 1.00 . A A . 138 GLU H 1 1
8 11926 1 1 46 GLU HA H -16.400 2.747 4.805 1.00 . A A . 138 GLU HA 1 1
8 11927 1 1 46 GLU HB2 H -16.721 -0.269 4.588 1.00 . A A . 138 GLU HB2 1 1
8 11928 1 1 46 GLU HB3 H -15.308 0.485 5.337 1.00 . A A . 138 GLU HB3 1 1
8 11929 1 1 46 GLU HG2 H -16.647 1.552 7.038 1.00 . A A . 138 GLU HG2 1 1
8 11930 1 1 46 GLU HG3 H -18.153 1.038 6.277 1.00 . A A . 138 GLU HG3 1 1
8 11931 1 1 46 GLU N N -17.901 1.853 3.647 1.00 . A A . 138 GLU N 1 1
8 11932 1 1 46 GLU O O -14.568 2.613 3.070 1.00 . A A . 138 GLU O 1 1
8 11933 1 1 46 GLU OE1 O -17.542 -1.561 6.671 1.00 . A A . 138 GLU OE1 1 1
8 11934 1 1 46 GLU OE2 O -16.598 -0.506 8.391 1.00 . A A . 138 GLU OE2 1 1
8 11935 1 1 47 LEU C C -14.776 2.098 0.207 1.00 . A A . 139 LEU C 1 1
8 11936 1 1 47 LEU CA C -14.830 0.779 0.993 1.00 . A A . 139 LEU CA 1 1
8 11937 1 1 47 LEU CB C -15.295 -0.407 0.143 1.00 . A A . 139 LEU CB 1 1
8 11938 1 1 47 LEU CD1 C -16.038 -2.789 0.146 1.00 . A A . 139 LEU CD1 1 1
8 11939 1 1 47 LEU CD2 C -13.737 -2.252 0.921 1.00 . A A . 139 LEU CD2 1 1
8 11940 1 1 47 LEU CG C -15.184 -1.754 0.877 1.00 . A A . 139 LEU CG 1 1
8 11941 1 1 47 LEU H H -16.513 0.295 2.212 1.00 . A A . 139 LEU H 1 1
8 11942 1 1 47 LEU HA H -13.820 0.575 1.344 1.00 . A A . 139 LEU HA 1 1
8 11943 1 1 47 LEU HB2 H -16.337 -0.242 -0.125 1.00 . A A . 139 LEU HB2 1 1
8 11944 1 1 47 LEU HB3 H -14.697 -0.457 -0.766 1.00 . A A . 139 LEU HB3 1 1
8 11945 1 1 47 LEU HD11 H -15.712 -2.870 -0.890 1.00 . A A . 139 LEU HD11 1 1
8 11946 1 1 47 LEU HD12 H -15.934 -3.752 0.643 1.00 . A A . 139 LEU HD12 1 1
8 11947 1 1 47 LEU HD13 H -17.087 -2.500 0.172 1.00 . A A . 139 LEU HD13 1 1
8 11948 1 1 47 LEU HD21 H -13.696 -3.241 1.376 1.00 . A A . 139 LEU HD21 1 1
8 11949 1 1 47 LEU HD22 H -13.357 -2.320 -0.094 1.00 . A A . 139 LEU HD22 1 1
8 11950 1 1 47 LEU HD23 H -13.113 -1.574 1.501 1.00 . A A . 139 LEU HD23 1 1
8 11951 1 1 47 LEU HG H -15.553 -1.671 1.897 1.00 . A A . 139 LEU HG 1 1
8 11952 1 1 47 LEU N N -15.703 0.906 2.144 1.00 . A A . 139 LEU N 1 1
8 11953 1 1 47 LEU O O -13.695 2.550 -0.163 1.00 . A A . 139 LEU O 1 1
8 11954 1 1 48 GLN C C -15.233 5.131 0.121 1.00 . A A . 140 GLN C 1 1
8 11955 1 1 48 GLN CA C -15.939 4.051 -0.688 1.00 . A A . 140 GLN CA 1 1
8 11956 1 1 48 GLN CB C -17.358 4.476 -1.087 1.00 . A A . 140 GLN CB 1 1
8 11957 1 1 48 GLN CD C -19.024 4.175 -3.014 1.00 . A A . 140 GLN CD 1 1
8 11958 1 1 48 GLN CG C -17.685 3.780 -2.408 1.00 . A A . 140 GLN CG 1 1
8 11959 1 1 48 GLN H H -16.796 2.355 0.282 1.00 . A A . 140 GLN H 1 1
8 11960 1 1 48 GLN HA H -15.356 3.945 -1.600 1.00 . A A . 140 GLN HA 1 1
8 11961 1 1 48 GLN HB2 H -18.080 4.222 -0.312 1.00 . A A . 140 GLN HB2 1 1
8 11962 1 1 48 GLN HB3 H -17.383 5.554 -1.258 1.00 . A A . 140 GLN HB3 1 1
8 11963 1 1 48 GLN HE21 H -18.257 4.035 -4.907 1.00 . A A . 140 GLN HE21 1 1
8 11964 1 1 48 GLN HE22 H -19.953 4.486 -4.780 1.00 . A A . 140 GLN HE22 1 1
8 11965 1 1 48 GLN HG2 H -16.899 4.051 -3.116 1.00 . A A . 140 GLN HG2 1 1
8 11966 1 1 48 GLN HG3 H -17.696 2.709 -2.231 1.00 . A A . 140 GLN HG3 1 1
8 11967 1 1 48 GLN N N -15.916 2.754 -0.027 1.00 . A A . 140 GLN N 1 1
8 11968 1 1 48 GLN NE2 N -19.084 4.229 -4.342 1.00 . A A . 140 GLN NE2 1 1
8 11969 1 1 48 GLN O O -14.591 5.992 -0.470 1.00 . A A . 140 GLN O 1 1
8 11970 1 1 48 GLN OE1 O -19.999 4.413 -2.308 1.00 . A A . 140 GLN OE1 1 1
8 11971 1 1 49 GLU C C -13.033 5.816 2.017 1.00 . A A . 141 GLU C 1 1
8 11972 1 1 49 GLU CA C -14.533 6.034 2.263 1.00 . A A . 141 GLU CA 1 1
8 11973 1 1 49 GLU CB C -14.918 5.888 3.741 1.00 . A A . 141 GLU CB 1 1
8 11974 1 1 49 GLU CD C -16.874 5.806 5.353 1.00 . A A . 141 GLU CD 1 1
8 11975 1 1 49 GLU CG C -16.377 6.299 3.997 1.00 . A A . 141 GLU CG 1 1
8 11976 1 1 49 GLU H H -15.885 4.401 1.898 1.00 . A A . 141 GLU H 1 1
8 11977 1 1 49 GLU HA H -14.766 7.050 1.938 1.00 . A A . 141 GLU HA 1 1
8 11978 1 1 49 GLU HB2 H -14.767 4.858 4.062 1.00 . A A . 141 GLU HB2 1 1
8 11979 1 1 49 GLU HB3 H -14.272 6.529 4.338 1.00 . A A . 141 GLU HB3 1 1
8 11980 1 1 49 GLU HG2 H -16.453 7.386 3.966 1.00 . A A . 141 GLU HG2 1 1
8 11981 1 1 49 GLU HG3 H -17.032 5.896 3.227 1.00 . A A . 141 GLU HG3 1 1
8 11982 1 1 49 GLU N N -15.306 5.105 1.451 1.00 . A A . 141 GLU N 1 1
8 11983 1 1 49 GLU O O -12.291 6.773 1.805 1.00 . A A . 141 GLU O 1 1
8 11984 1 1 49 GLU OE1 O -16.208 6.147 6.356 1.00 . A A . 141 GLU OE1 1 1
8 11985 1 1 49 GLU OE2 O -17.902 5.095 5.364 1.00 . A A . 141 GLU OE2 1 1
8 11986 1 1 50 MET C C -10.792 4.711 0.322 1.00 . A A . 142 MET C 1 1
8 11987 1 1 50 MET CA C -11.201 4.207 1.711 1.00 . A A . 142 MET CA 1 1
8 11988 1 1 50 MET CB C -11.002 2.692 1.816 1.00 . A A . 142 MET CB 1 1
8 11989 1 1 50 MET CE C -10.120 -0.289 2.590 1.00 . A A . 142 MET CE 1 1
8 11990 1 1 50 MET CG C -11.239 2.168 3.233 1.00 . A A . 142 MET CG 1 1
8 11991 1 1 50 MET H H -13.255 3.807 2.198 1.00 . A A . 142 MET H 1 1
8 11992 1 1 50 MET HA H -10.554 4.686 2.448 1.00 . A A . 142 MET HA 1 1
8 11993 1 1 50 MET HB2 H -11.683 2.184 1.138 1.00 . A A . 142 MET HB2 1 1
8 11994 1 1 50 MET HB3 H -9.987 2.439 1.516 1.00 . A A . 142 MET HB3 1 1
8 11995 1 1 50 MET HE1 H -10.011 0.034 1.556 1.00 . A A . 142 MET HE1 1 1
8 11996 1 1 50 MET HE2 H -9.257 0.031 3.173 1.00 . A A . 142 MET HE2 1 1
8 11997 1 1 50 MET HE3 H -10.201 -1.374 2.622 1.00 . A A . 142 MET HE3 1 1
8 11998 1 1 50 MET HG2 H -10.356 2.362 3.841 1.00 . A A . 142 MET HG2 1 1
8 11999 1 1 50 MET HG3 H -12.084 2.675 3.690 1.00 . A A . 142 MET HG3 1 1
8 12000 1 1 50 MET N N -12.589 4.554 2.011 1.00 . A A . 142 MET N 1 1
8 12001 1 1 50 MET O O -9.770 5.390 0.192 1.00 . A A . 142 MET O 1 1
8 12002 1 1 50 MET SD S -11.628 0.406 3.297 1.00 . A A . 142 MET SD 1 1
8 12003 1 1 51 ILE C C -11.240 6.364 -2.049 1.00 . A A . 143 ILE C 1 1
8 12004 1 1 51 ILE CA C -11.408 4.847 -2.071 1.00 . A A . 143 ILE CA 1 1
8 12005 1 1 51 ILE CB C -12.611 4.445 -2.953 1.00 . A A . 143 ILE CB 1 1
8 12006 1 1 51 ILE CD1 C -12.110 2.352 -4.415 1.00 . A A . 143 ILE CD1 1 1
8 12007 1 1 51 ILE CG1 C -12.785 2.925 -3.163 1.00 . A A . 143 ILE CG1 1 1
8 12008 1 1 51 ILE CG2 C -12.625 5.163 -4.307 1.00 . A A . 143 ILE CG2 1 1
8 12009 1 1 51 ILE H H -12.394 3.789 -0.501 1.00 . A A . 143 ILE H 1 1
8 12010 1 1 51 ILE HA H -10.501 4.419 -2.481 1.00 . A A . 143 ILE HA 1 1
8 12011 1 1 51 ILE HB H -13.500 4.790 -2.431 1.00 . A A . 143 ILE HB 1 1
8 12012 1 1 51 ILE HD11 H -12.602 2.713 -5.317 1.00 . A A . 143 ILE HD11 1 1
8 12013 1 1 51 ILE HD12 H -11.059 2.624 -4.444 1.00 . A A . 143 ILE HD12 1 1
8 12014 1 1 51 ILE HD13 H -12.196 1.266 -4.402 1.00 . A A . 143 ILE HD13 1 1
8 12015 1 1 51 ILE HG12 H -12.408 2.384 -2.298 1.00 . A A . 143 ILE HG12 1 1
8 12016 1 1 51 ILE HG13 H -13.854 2.724 -3.261 1.00 . A A . 143 ILE HG13 1 1
8 12017 1 1 51 ILE HG21 H -11.731 4.928 -4.888 1.00 . A A . 143 ILE HG21 1 1
8 12018 1 1 51 ILE HG22 H -13.511 4.823 -4.836 1.00 . A A . 143 ILE HG22 1 1
8 12019 1 1 51 ILE HG23 H -12.704 6.243 -4.192 1.00 . A A . 143 ILE HG23 1 1
8 12020 1 1 51 ILE N N -11.589 4.374 -0.702 1.00 . A A . 143 ILE N 1 1
8 12021 1 1 51 ILE O O -10.236 6.895 -2.513 1.00 . A A . 143 ILE O 1 1
8 12022 1 1 52 ALA C C -11.106 9.127 -0.856 1.00 . A A . 144 ALA C 1 1
8 12023 1 1 52 ALA CA C -12.331 8.501 -1.528 1.00 . A A . 144 ALA CA 1 1
8 12024 1 1 52 ALA CB C -13.659 8.917 -0.892 1.00 . A A . 144 ALA CB 1 1
8 12025 1 1 52 ALA H H -13.012 6.552 -1.091 1.00 . A A . 144 ALA H 1 1
8 12026 1 1 52 ALA HA H -12.359 8.806 -2.572 1.00 . A A . 144 ALA HA 1 1
8 12027 1 1 52 ALA HB1 H -13.782 9.997 -0.963 1.00 . A A . 144 ALA HB1 1 1
8 12028 1 1 52 ALA HB2 H -13.689 8.615 0.154 1.00 . A A . 144 ALA HB2 1 1
8 12029 1 1 52 ALA HB3 H -14.483 8.425 -1.424 1.00 . A A . 144 ALA HB3 1 1
8 12030 1 1 52 ALA N N -12.239 7.057 -1.507 1.00 . A A . 144 ALA N 1 1
8 12031 1 1 52 ALA O O -10.478 10.022 -1.412 1.00 . A A . 144 ALA O 1 1
8 12032 1 1 53 GLU C C -8.279 8.943 0.105 1.00 . A A . 145 GLU C 1 1
8 12033 1 1 53 GLU CA C -9.517 9.087 1.001 1.00 . A A . 145 GLU CA 1 1
8 12034 1 1 53 GLU CB C -9.344 8.334 2.329 1.00 . A A . 145 GLU CB 1 1
8 12035 1 1 53 GLU CD C -8.080 8.275 4.527 1.00 . A A . 145 GLU CD 1 1
8 12036 1 1 53 GLU CG C -8.268 8.998 3.201 1.00 . A A . 145 GLU CG 1 1
8 12037 1 1 53 GLU H H -11.270 7.881 0.743 1.00 . A A . 145 GLU H 1 1
8 12038 1 1 53 GLU HA H -9.655 10.147 1.225 1.00 . A A . 145 GLU HA 1 1
8 12039 1 1 53 GLU HB2 H -10.290 8.353 2.874 1.00 . A A . 145 GLU HB2 1 1
8 12040 1 1 53 GLU HB3 H -9.074 7.296 2.133 1.00 . A A . 145 GLU HB3 1 1
8 12041 1 1 53 GLU HG2 H -7.315 9.013 2.678 1.00 . A A . 145 GLU HG2 1 1
8 12042 1 1 53 GLU HG3 H -8.561 10.027 3.413 1.00 . A A . 145 GLU HG3 1 1
8 12043 1 1 53 GLU N N -10.719 8.624 0.321 1.00 . A A . 145 GLU N 1 1
8 12044 1 1 53 GLU O O -7.395 9.797 0.128 1.00 . A A . 145 GLU O 1 1
8 12045 1 1 53 GLU OE1 O -9.068 8.230 5.287 1.00 . A A . 145 GLU OE1 1 1
8 12046 1 1 53 GLU OE2 O -6.946 7.807 4.776 1.00 . A A . 145 GLU OE2 1 1
8 12047 1 1 54 ALA C C -7.142 8.380 -2.852 1.00 . A A . 146 ALA C 1 1
8 12048 1 1 54 ALA CA C -7.069 7.589 -1.546 1.00 . A A . 146 ALA CA 1 1
8 12049 1 1 54 ALA CB C -7.020 6.097 -1.877 1.00 . A A . 146 ALA CB 1 1
8 12050 1 1 54 ALA H H -8.953 7.172 -0.636 1.00 . A A . 146 ALA H 1 1
8 12051 1 1 54 ALA HA H -6.145 7.864 -1.040 1.00 . A A . 146 ALA HA 1 1
8 12052 1 1 54 ALA HB1 H -7.873 5.840 -2.503 1.00 . A A . 146 ALA HB1 1 1
8 12053 1 1 54 ALA HB2 H -7.056 5.494 -0.973 1.00 . A A . 146 ALA HB2 1 1
8 12054 1 1 54 ALA HB3 H -6.100 5.874 -2.420 1.00 . A A . 146 ALA HB3 1 1
8 12055 1 1 54 ALA N N -8.196 7.850 -0.659 1.00 . A A . 146 ALA N 1 1
8 12056 1 1 54 ALA O O -6.106 8.632 -3.469 1.00 . A A . 146 ALA O 1 1
8 12057 1 1 55 ASP C C -7.846 10.576 -4.937 1.00 . A A . 147 ASP C 1 1
8 12058 1 1 55 ASP CA C -8.573 9.261 -4.636 1.00 . A A . 147 ASP CA 1 1
8 12059 1 1 55 ASP CB C -10.074 9.344 -4.974 1.00 . A A . 147 ASP CB 1 1
8 12060 1 1 55 ASP CG C -10.726 10.705 -4.709 1.00 . A A . 147 ASP CG 1 1
8 12061 1 1 55 ASP H H -9.159 8.429 -2.763 1.00 . A A . 147 ASP H 1 1
8 12062 1 1 55 ASP HA H -8.166 8.484 -5.281 1.00 . A A . 147 ASP HA 1 1
8 12063 1 1 55 ASP HB2 H -10.165 9.148 -6.040 1.00 . A A . 147 ASP HB2 1 1
8 12064 1 1 55 ASP HB3 H -10.626 8.562 -4.454 1.00 . A A . 147 ASP HB3 1 1
8 12065 1 1 55 ASP N N -8.351 8.723 -3.304 1.00 . A A . 147 ASP N 1 1
8 12066 1 1 55 ASP O O -7.549 11.364 -4.040 1.00 . A A . 147 ASP O 1 1
8 12067 1 1 55 ASP OD1 O -10.395 11.653 -5.454 1.00 . A A . 147 ASP OD1 1 1
8 12068 1 1 55 ASP OD2 O -11.611 10.768 -3.831 1.00 . A A . 147 ASP OD2 1 1
8 12069 1 1 56 ARG C C -8.014 12.263 -8.114 1.00 . A A . 148 ARG C 1 1
8 12070 1 1 56 ARG CA C -7.154 12.032 -6.860 1.00 . A A . 148 ARG CA 1 1
8 12071 1 1 56 ARG CB C -5.669 11.913 -7.259 1.00 . A A . 148 ARG CB 1 1
8 12072 1 1 56 ARG CD C -4.622 12.653 -5.026 1.00 . A A . 148 ARG CD 1 1
8 12073 1 1 56 ARG CG C -4.684 11.599 -6.126 1.00 . A A . 148 ARG CG 1 1
8 12074 1 1 56 ARG CZ C -3.768 14.953 -4.702 1.00 . A A . 148 ARG CZ 1 1
8 12075 1 1 56 ARG H H -7.859 10.046 -6.874 1.00 . A A . 148 ARG H 1 1
8 12076 1 1 56 ARG HA H -7.292 12.880 -6.187 1.00 . A A . 148 ARG HA 1 1
8 12077 1 1 56 ARG HB2 H -5.576 11.116 -7.999 1.00 . A A . 148 ARG HB2 1 1
8 12078 1 1 56 ARG HB3 H -5.361 12.846 -7.734 1.00 . A A . 148 ARG HB3 1 1
8 12079 1 1 56 ARG HD2 H -5.606 12.774 -4.581 1.00 . A A . 148 ARG HD2 1 1
8 12080 1 1 56 ARG HD3 H -3.939 12.259 -4.274 1.00 . A A . 148 ARG HD3 1 1
8 12081 1 1 56 ARG HE H -4.039 14.061 -6.511 1.00 . A A . 148 ARG HE 1 1
8 12082 1 1 56 ARG HG2 H -4.946 10.662 -5.647 1.00 . A A . 148 ARG HG2 1 1
8 12083 1 1 56 ARG HG3 H -3.688 11.488 -6.555 1.00 . A A . 148 ARG HG3 1 1
8 12084 1 1 56 ARG HH11 H -4.199 13.948 -2.989 1.00 . A A . 148 ARG HH11 1 1
8 12085 1 1 56 ARG HH12 H -3.582 15.561 -2.752 1.00 . A A . 148 ARG HH12 1 1
8 12086 1 1 56 ARG HH21 H -3.252 16.193 -6.233 1.00 . A A . 148 ARG HH21 1 1
8 12087 1 1 56 ARG HH22 H -3.042 16.866 -4.642 1.00 . A A . 148 ARG HH22 1 1
8 12088 1 1 56 ARG N N -7.622 10.800 -6.238 1.00 . A A . 148 ARG N 1 1
8 12089 1 1 56 ARG NE N -4.125 13.945 -5.511 1.00 . A A . 148 ARG NE 1 1
8 12090 1 1 56 ARG NH1 N -3.856 14.816 -3.373 1.00 . A A . 148 ARG NH1 1 1
8 12091 1 1 56 ARG NH2 N -3.321 16.096 -5.231 1.00 . A A . 148 ARG NH2 1 1
8 12092 1 1 56 ARG O O -7.480 12.520 -9.192 1.00 . A A . 148 ARG O 1 1
8 12093 1 1 57 ASN C C -11.663 11.542 -8.580 1.00 . A A . 149 ASN C 1 1
8 12094 1 1 57 ASN CA C -10.342 12.147 -9.064 1.00 . A A . 149 ASN CA 1 1
8 12095 1 1 57 ASN CB C -9.909 11.453 -10.371 1.00 . A A . 149 ASN CB 1 1
8 12096 1 1 57 ASN CG C -9.330 10.056 -10.157 1.00 . A A . 149 ASN CG 1 1
8 12097 1 1 57 ASN H H -9.688 11.912 -7.054 1.00 . A A . 149 ASN H 1 1
8 12098 1 1 57 ASN HA H -10.525 13.197 -9.291 1.00 . A A . 149 ASN HA 1 1
8 12099 1 1 57 ASN HB2 H -10.782 11.361 -11.019 1.00 . A A . 149 ASN HB2 1 1
8 12100 1 1 57 ASN HB3 H -9.189 12.075 -10.904 1.00 . A A . 149 ASN HB3 1 1
8 12101 1 1 57 ASN HD21 H -7.451 10.799 -10.209 1.00 . A A . 149 ASN HD21 1 1
8 12102 1 1 57 ASN HD22 H -7.598 9.049 -9.955 1.00 . A A . 149 ASN HD22 1 1
8 12103 1 1 57 ASN N N -9.338 12.086 -7.993 1.00 . A A . 149 ASN N 1 1
8 12104 1 1 57 ASN ND2 N -8.007 9.948 -10.158 1.00 . A A . 149 ASN ND2 1 1
8 12105 1 1 57 ASN O O -12.715 12.150 -8.745 1.00 . A A . 149 ASN O 1 1
8 12106 1 1 57 ASN OD1 O -10.057 9.090 -9.950 1.00 . A A . 149 ASN OD1 1 1
8 12107 1 1 58 ASP C C -13.425 8.878 -8.751 1.00 . A A . 150 ASP C 1 1
8 12108 1 1 58 ASP CA C -12.713 9.521 -7.563 1.00 . A A . 150 ASP CA 1 1
8 12109 1 1 58 ASP CB C -13.688 10.262 -6.630 1.00 . A A . 150 ASP CB 1 1
8 12110 1 1 58 ASP CG C -14.611 9.298 -5.883 1.00 . A A . 150 ASP CG 1 1
8 12111 1 1 58 ASP H H -10.690 9.887 -8.030 1.00 . A A . 150 ASP H 1 1
8 12112 1 1 58 ASP HA H -12.256 8.713 -6.990 1.00 . A A . 150 ASP HA 1 1
8 12113 1 1 58 ASP HB2 H -13.143 10.846 -5.896 1.00 . A A . 150 ASP HB2 1 1
8 12114 1 1 58 ASP HB3 H -14.309 10.944 -7.210 1.00 . A A . 150 ASP HB3 1 1
8 12115 1 1 58 ASP N N -11.592 10.342 -8.000 1.00 . A A . 150 ASP N 1 1
8 12116 1 1 58 ASP O O -14.629 9.028 -8.939 1.00 . A A . 150 ASP O 1 1
8 12117 1 1 58 ASP OD1 O -14.335 8.077 -5.910 1.00 . A A . 150 ASP OD1 1 1
8 12118 1 1 58 ASP OD2 O -15.578 9.808 -5.275 1.00 . A A . 150 ASP OD2 1 1
8 12119 1 1 59 ASP C C -13.736 5.898 -9.983 1.00 . A A . 151 ASP C 1 1
8 12120 1 1 59 ASP CA C -13.180 7.207 -10.565 1.00 . A A . 151 ASP CA 1 1
8 12121 1 1 59 ASP CB C -12.054 6.921 -11.574 1.00 . A A . 151 ASP CB 1 1
8 12122 1 1 59 ASP CG C -10.850 6.183 -10.982 1.00 . A A . 151 ASP CG 1 1
8 12123 1 1 59 ASP H H -11.684 8.008 -9.298 1.00 . A A . 151 ASP H 1 1
8 12124 1 1 59 ASP HA H -13.989 7.711 -11.096 1.00 . A A . 151 ASP HA 1 1
8 12125 1 1 59 ASP HB2 H -12.457 6.310 -12.383 1.00 . A A . 151 ASP HB2 1 1
8 12126 1 1 59 ASP HB3 H -11.705 7.863 -11.995 1.00 . A A . 151 ASP HB3 1 1
8 12127 1 1 59 ASP N N -12.672 8.085 -9.514 1.00 . A A . 151 ASP N 1 1
8 12128 1 1 59 ASP O O -14.078 4.983 -10.725 1.00 . A A . 151 ASP O 1 1
8 12129 1 1 59 ASP OD1 O -10.793 6.056 -9.739 1.00 . A A . 151 ASP OD1 1 1
8 12130 1 1 59 ASP OD2 O -9.991 5.771 -11.791 1.00 . A A . 151 ASP OD2 1 1
8 12131 1 1 60 ASN C C -13.101 3.468 -8.158 1.00 . A A . 152 ASN C 1 1
8 12132 1 1 60 ASN CA C -14.120 4.592 -7.907 1.00 . A A . 152 ASN CA 1 1
8 12133 1 1 60 ASN CB C -15.588 4.188 -8.121 1.00 . A A . 152 ASN CB 1 1
8 12134 1 1 60 ASN CG C -16.154 3.362 -6.964 1.00 . A A . 152 ASN CG 1 1
8 12135 1 1 60 ASN H H -13.528 6.594 -8.100 1.00 . A A . 152 ASN H 1 1
8 12136 1 1 60 ASN HA H -14.008 4.915 -6.880 1.00 . A A . 152 ASN HA 1 1
8 12137 1 1 60 ASN HB2 H -16.194 5.091 -8.203 1.00 . A A . 152 ASN HB2 1 1
8 12138 1 1 60 ASN HB3 H -15.686 3.623 -9.049 1.00 . A A . 152 ASN HB3 1 1
8 12139 1 1 60 ASN HD21 H -15.070 1.752 -7.510 1.00 . A A . 152 ASN HD21 1 1
8 12140 1 1 60 ASN HD22 H -16.183 1.514 -6.153 1.00 . A A . 152 ASN HD22 1 1
8 12141 1 1 60 ASN N N -13.791 5.795 -8.652 1.00 . A A . 152 ASN N 1 1
8 12142 1 1 60 ASN ND2 N -15.789 2.092 -6.877 1.00 . A A . 152 ASN ND2 1 1
8 12143 1 1 60 ASN O O -13.444 2.283 -8.155 1.00 . A A . 152 ASN O 1 1
8 12144 1 1 60 ASN OD1 O -16.932 3.851 -6.149 1.00 . A A . 152 ASN OD1 1 1
8 12145 1 1 61 GLU C C -9.541 3.554 -7.647 1.00 . A A . 153 GLU C 1 1
8 12146 1 1 61 GLU CA C -10.694 2.941 -8.449 1.00 . A A . 153 GLU CA 1 1
8 12147 1 1 61 GLU CB C -10.274 2.779 -9.920 1.00 . A A . 153 GLU CB 1 1
8 12148 1 1 61 GLU CD C -11.002 2.544 -12.339 1.00 . A A . 153 GLU CD 1 1
8 12149 1 1 61 GLU CG C -11.433 2.474 -10.879 1.00 . A A . 153 GLU CG 1 1
8 12150 1 1 61 GLU H H -11.593 4.824 -8.384 1.00 . A A . 153 GLU H 1 1
8 12151 1 1 61 GLU HA H -10.944 1.967 -8.027 1.00 . A A . 153 GLU HA 1 1
8 12152 1 1 61 GLU HB2 H -9.771 3.688 -10.248 1.00 . A A . 153 GLU HB2 1 1
8 12153 1 1 61 GLU HB3 H -9.565 1.958 -9.980 1.00 . A A . 153 GLU HB3 1 1
8 12154 1 1 61 GLU HG2 H -11.806 1.475 -10.669 1.00 . A A . 153 GLU HG2 1 1
8 12155 1 1 61 GLU HG3 H -12.240 3.189 -10.751 1.00 . A A . 153 GLU HG3 1 1
8 12156 1 1 61 GLU N N -11.833 3.840 -8.347 1.00 . A A . 153 GLU N 1 1
8 12157 1 1 61 GLU O O -9.647 4.693 -7.190 1.00 . A A . 153 GLU O 1 1
8 12158 1 1 61 GLU OE1 O -10.111 1.747 -12.703 1.00 . A A . 153 GLU OE1 1 1
8 12159 1 1 61 GLU OE2 O -11.570 3.387 -13.067 1.00 . A A . 153 GLU OE2 1 1
8 12160 1 1 62 ILE C C -6.115 3.037 -8.031 1.00 . A A . 154 ILE C 1 1
8 12161 1 1 62 ILE CA C -7.179 3.313 -6.968 1.00 . A A . 154 ILE CA 1 1
8 12162 1 1 62 ILE CB C -6.768 2.616 -5.658 1.00 . A A . 154 ILE CB 1 1
8 12163 1 1 62 ILE CD1 C -8.430 3.301 -3.822 1.00 . A A . 154 ILE CD1 1 1
8 12164 1 1 62 ILE CG1 C -7.910 2.191 -4.727 1.00 . A A . 154 ILE CG1 1 1
8 12165 1 1 62 ILE CG2 C -5.734 3.475 -4.921 1.00 . A A . 154 ILE CG2 1 1
8 12166 1 1 62 ILE H H -8.447 1.868 -7.865 1.00 . A A . 154 ILE H 1 1
8 12167 1 1 62 ILE HA H -7.265 4.375 -6.758 1.00 . A A . 154 ILE HA 1 1
8 12168 1 1 62 ILE HB H -6.263 1.695 -5.929 1.00 . A A . 154 ILE HB 1 1
8 12169 1 1 62 ILE HD11 H -9.208 2.869 -3.197 1.00 . A A . 154 ILE HD11 1 1
8 12170 1 1 62 ILE HD12 H -8.828 4.130 -4.412 1.00 . A A . 154 ILE HD12 1 1
8 12171 1 1 62 ILE HD13 H -7.641 3.656 -3.165 1.00 . A A . 154 ILE HD13 1 1
8 12172 1 1 62 ILE HG12 H -8.736 1.778 -5.300 1.00 . A A . 154 ILE HG12 1 1
8 12173 1 1 62 ILE HG13 H -7.530 1.400 -4.084 1.00 . A A . 154 ILE HG13 1 1
8 12174 1 1 62 ILE HG21 H -5.414 2.972 -4.010 1.00 . A A . 154 ILE HG21 1 1
8 12175 1 1 62 ILE HG22 H -6.149 4.449 -4.662 1.00 . A A . 154 ILE HG22 1 1
8 12176 1 1 62 ILE HG23 H -4.871 3.633 -5.564 1.00 . A A . 154 ILE HG23 1 1
8 12177 1 1 62 ILE N N -8.438 2.818 -7.507 1.00 . A A . 154 ILE N 1 1
8 12178 1 1 62 ILE O O -5.861 1.876 -8.347 1.00 . A A . 154 ILE O 1 1
8 12179 1 1 63 ASP C C -3.059 3.892 -8.609 1.00 . A A . 155 ASP C 1 1
8 12180 1 1 63 ASP CA C -4.334 3.914 -9.458 1.00 . A A . 155 ASP CA 1 1
8 12181 1 1 63 ASP CB C -4.298 5.028 -10.519 1.00 . A A . 155 ASP CB 1 1
8 12182 1 1 63 ASP CG C -3.446 6.216 -10.083 1.00 . A A . 155 ASP CG 1 1
8 12183 1 1 63 ASP H H -5.749 4.999 -8.279 1.00 . A A . 155 ASP H 1 1
8 12184 1 1 63 ASP HA H -4.428 2.963 -9.985 1.00 . A A . 155 ASP HA 1 1
8 12185 1 1 63 ASP HB2 H -3.861 4.621 -11.432 1.00 . A A . 155 ASP HB2 1 1
8 12186 1 1 63 ASP HB3 H -5.309 5.365 -10.753 1.00 . A A . 155 ASP HB3 1 1
8 12187 1 1 63 ASP N N -5.488 4.071 -8.585 1.00 . A A . 155 ASP N 1 1
8 12188 1 1 63 ASP O O -3.102 4.152 -7.403 1.00 . A A . 155 ASP O 1 1
8 12189 1 1 63 ASP OD1 O -3.861 6.902 -9.126 1.00 . A A . 155 ASP OD1 1 1
8 12190 1 1 63 ASP OD2 O -2.349 6.374 -10.663 1.00 . A A . 155 ASP OD2 1 1
8 12191 1 1 64 GLU C C -0.420 4.953 -7.801 1.00 . A A . 156 GLU C 1 1
8 12192 1 1 64 GLU CA C -0.627 3.651 -8.570 1.00 . A A . 156 GLU CA 1 1
8 12193 1 1 64 GLU CB C 0.522 3.412 -9.554 1.00 . A A . 156 GLU CB 1 1
8 12194 1 1 64 GLU CD C 1.805 1.648 -10.829 1.00 . A A . 156 GLU CD 1 1
8 12195 1 1 64 GLU CG C 0.637 1.922 -9.887 1.00 . A A . 156 GLU CG 1 1
8 12196 1 1 64 GLU H H -1.935 3.410 -10.232 1.00 . A A . 156 GLU H 1 1
8 12197 1 1 64 GLU HA H -0.621 2.845 -7.834 1.00 . A A . 156 GLU HA 1 1
8 12198 1 1 64 GLU HB2 H 0.384 4.001 -10.463 1.00 . A A . 156 GLU HB2 1 1
8 12199 1 1 64 GLU HB3 H 1.456 3.720 -9.080 1.00 . A A . 156 GLU HB3 1 1
8 12200 1 1 64 GLU HG2 H 0.804 1.363 -8.962 1.00 . A A . 156 GLU HG2 1 1
8 12201 1 1 64 GLU HG3 H -0.288 1.574 -10.344 1.00 . A A . 156 GLU HG3 1 1
8 12202 1 1 64 GLU N N -1.915 3.627 -9.246 1.00 . A A . 156 GLU N 1 1
8 12203 1 1 64 GLU O O -0.069 4.896 -6.631 1.00 . A A . 156 GLU O 1 1
8 12204 1 1 64 GLU OE1 O 2.939 2.005 -10.444 1.00 . A A . 156 GLU OE1 1 1
8 12205 1 1 64 GLU OE2 O 1.542 1.090 -11.916 1.00 . A A . 156 GLU OE2 1 1
8 12206 1 1 65 ASP C C -1.258 7.518 -6.485 1.00 . A A . 157 ASP C 1 1
8 12207 1 1 65 ASP CA C -0.406 7.391 -7.749 1.00 . A A . 157 ASP CA 1 1
8 12208 1 1 65 ASP CB C -0.664 8.564 -8.696 1.00 . A A . 157 ASP CB 1 1
8 12209 1 1 65 ASP CG C -0.474 9.886 -7.960 1.00 . A A . 157 ASP CG 1 1
8 12210 1 1 65 ASP H H -0.967 6.117 -9.381 1.00 . A A . 157 ASP H 1 1
8 12211 1 1 65 ASP HA H 0.644 7.432 -7.452 1.00 . A A . 157 ASP HA 1 1
8 12212 1 1 65 ASP HB2 H 0.034 8.513 -9.531 1.00 . A A . 157 ASP HB2 1 1
8 12213 1 1 65 ASP HB3 H -1.683 8.515 -9.078 1.00 . A A . 157 ASP HB3 1 1
8 12214 1 1 65 ASP N N -0.633 6.116 -8.424 1.00 . A A . 157 ASP N 1 1
8 12215 1 1 65 ASP O O -0.728 7.769 -5.407 1.00 . A A . 157 ASP O 1 1
8 12216 1 1 65 ASP OD1 O 0.701 10.243 -7.727 1.00 . A A . 157 ASP OD1 1 1
8 12217 1 1 65 ASP OD2 O -1.508 10.504 -7.625 1.00 . A A . 157 ASP OD2 1 1
8 12218 1 1 66 GLU C C -3.020 6.418 -4.377 1.00 . A A . 158 GLU C 1 1
8 12219 1 1 66 GLU CA C -3.505 7.354 -5.491 1.00 . A A . 158 GLU CA 1 1
8 12220 1 1 66 GLU CB C -4.895 6.939 -5.996 1.00 . A A . 158 GLU CB 1 1
8 12221 1 1 66 GLU CD C -6.750 7.644 -7.628 1.00 . A A . 158 GLU CD 1 1
8 12222 1 1 66 GLU CG C -5.542 8.079 -6.798 1.00 . A A . 158 GLU CG 1 1
8 12223 1 1 66 GLU H H -2.952 7.154 -7.539 1.00 . A A . 158 GLU H 1 1
8 12224 1 1 66 GLU HA H -3.563 8.364 -5.082 1.00 . A A . 158 GLU HA 1 1
8 12225 1 1 66 GLU HB2 H -4.794 6.039 -6.599 1.00 . A A . 158 GLU HB2 1 1
8 12226 1 1 66 GLU HB3 H -5.540 6.715 -5.146 1.00 . A A . 158 GLU HB3 1 1
8 12227 1 1 66 GLU HG2 H -5.868 8.825 -6.080 1.00 . A A . 158 GLU HG2 1 1
8 12228 1 1 66 GLU HG3 H -4.818 8.550 -7.463 1.00 . A A . 158 GLU HG3 1 1
8 12229 1 1 66 GLU N N -2.576 7.342 -6.616 1.00 . A A . 158 GLU N 1 1
8 12230 1 1 66 GLU O O -2.989 6.790 -3.202 1.00 . A A . 158 GLU O 1 1
8 12231 1 1 66 GLU OE1 O -6.706 6.517 -8.164 1.00 . A A . 158 GLU OE1 1 1
8 12232 1 1 66 GLU OE2 O -7.694 8.456 -7.730 1.00 . A A . 158 GLU OE2 1 1
8 12233 1 1 67 PHE C C -0.918 4.669 -3.082 1.00 . A A . 159 PHE C 1 1
8 12234 1 1 67 PHE CA C -2.199 4.211 -3.778 1.00 . A A . 159 PHE CA 1 1
8 12235 1 1 67 PHE CB C -2.035 2.844 -4.446 1.00 . A A . 159 PHE CB 1 1
8 12236 1 1 67 PHE CD1 C -2.965 1.419 -2.578 1.00 . A A . 159 PHE CD1 1 1
8 12237 1 1 67 PHE CD2 C -0.723 0.949 -3.397 1.00 . A A . 159 PHE CD2 1 1
8 12238 1 1 67 PHE CE1 C -2.854 0.364 -1.662 1.00 . A A . 159 PHE CE1 1 1
8 12239 1 1 67 PHE CE2 C -0.622 -0.122 -2.493 1.00 . A A . 159 PHE CE2 1 1
8 12240 1 1 67 PHE CG C -1.901 1.714 -3.449 1.00 . A A . 159 PHE CG 1 1
8 12241 1 1 67 PHE CZ C -1.694 -0.428 -1.638 1.00 . A A . 159 PHE CZ 1 1
8 12242 1 1 67 PHE H H -2.627 4.954 -5.737 1.00 . A A . 159 PHE H 1 1
8 12243 1 1 67 PHE HA H -2.981 4.136 -3.018 1.00 . A A . 159 PHE HA 1 1
8 12244 1 1 67 PHE HB2 H -2.912 2.634 -5.056 1.00 . A A . 159 PHE HB2 1 1
8 12245 1 1 67 PHE HB3 H -1.174 2.868 -5.115 1.00 . A A . 159 PHE HB3 1 1
8 12246 1 1 67 PHE HD1 H -3.874 2.000 -2.599 1.00 . A A . 159 PHE HD1 1 1
8 12247 1 1 67 PHE HD2 H 0.096 1.167 -4.066 1.00 . A A . 159 PHE HD2 1 1
8 12248 1 1 67 PHE HE1 H -3.662 0.178 -0.974 1.00 . A A . 159 PHE HE1 1 1
8 12249 1 1 67 PHE HE2 H 0.282 -0.703 -2.442 1.00 . A A . 159 PHE HE2 1 1
8 12250 1 1 67 PHE HZ H -1.606 -1.247 -0.939 1.00 . A A . 159 PHE HZ 1 1
8 12251 1 1 67 PHE N N -2.631 5.197 -4.751 1.00 . A A . 159 PHE N 1 1
8 12252 1 1 67 PHE O O -0.881 4.751 -1.859 1.00 . A A . 159 PHE O 1 1
8 12253 1 1 68 ILE C C 1.085 6.694 -2.364 1.00 . A A . 160 ILE C 1 1
8 12254 1 1 68 ILE CA C 1.376 5.557 -3.354 1.00 . A A . 160 ILE CA 1 1
8 12255 1 1 68 ILE CB C 2.239 5.997 -4.560 1.00 . A A . 160 ILE CB 1 1
8 12256 1 1 68 ILE CD1 C 3.315 5.019 -6.697 1.00 . A A . 160 ILE CD1 1 1
8 12257 1 1 68 ILE CG1 C 2.828 4.758 -5.267 1.00 . A A . 160 ILE CG1 1 1
8 12258 1 1 68 ILE CG2 C 3.376 6.940 -4.141 1.00 . A A . 160 ILE CG2 1 1
8 12259 1 1 68 ILE H H 0.005 4.940 -4.858 1.00 . A A . 160 ILE H 1 1
8 12260 1 1 68 ILE HA H 1.908 4.782 -2.805 1.00 . A A . 160 ILE HA 1 1
8 12261 1 1 68 ILE HB H 1.596 6.528 -5.264 1.00 . A A . 160 ILE HB 1 1
8 12262 1 1 68 ILE HD11 H 3.626 4.071 -7.144 1.00 . A A . 160 ILE HD11 1 1
8 12263 1 1 68 ILE HD12 H 2.513 5.447 -7.296 1.00 . A A . 160 ILE HD12 1 1
8 12264 1 1 68 ILE HD13 H 4.168 5.697 -6.699 1.00 . A A . 160 ILE HD13 1 1
8 12265 1 1 68 ILE HG12 H 3.674 4.387 -4.689 1.00 . A A . 160 ILE HG12 1 1
8 12266 1 1 68 ILE HG13 H 2.072 3.976 -5.325 1.00 . A A . 160 ILE HG13 1 1
8 12267 1 1 68 ILE HG21 H 3.962 6.490 -3.338 1.00 . A A . 160 ILE HG21 1 1
8 12268 1 1 68 ILE HG22 H 4.032 7.147 -4.985 1.00 . A A . 160 ILE HG22 1 1
8 12269 1 1 68 ILE HG23 H 2.967 7.891 -3.805 1.00 . A A . 160 ILE HG23 1 1
8 12270 1 1 68 ILE N N 0.122 4.999 -3.852 1.00 . A A . 160 ILE N 1 1
8 12271 1 1 68 ILE O O 1.561 6.676 -1.228 1.00 . A A . 160 ILE O 1 1
8 12272 1 1 69 ARG C C -0.668 8.331 -0.634 1.00 . A A . 161 ARG C 1 1
8 12273 1 1 69 ARG CA C -0.136 8.804 -1.987 1.00 . A A . 161 ARG CA 1 1
8 12274 1 1 69 ARG CB C -1.143 9.643 -2.793 1.00 . A A . 161 ARG CB 1 1
8 12275 1 1 69 ARG CD C -2.788 10.594 -1.062 1.00 . A A . 161 ARG CD 1 1
8 12276 1 1 69 ARG CG C -1.696 10.896 -2.099 1.00 . A A . 161 ARG CG 1 1
8 12277 1 1 69 ARG CZ C -4.876 11.920 -1.488 1.00 . A A . 161 ARG CZ 1 1
8 12278 1 1 69 ARG H H -0.079 7.603 -3.738 1.00 . A A . 161 ARG H 1 1
8 12279 1 1 69 ARG HA H 0.745 9.420 -1.800 1.00 . A A . 161 ARG HA 1 1
8 12280 1 1 69 ARG HB2 H -0.627 9.978 -3.695 1.00 . A A . 161 ARG HB2 1 1
8 12281 1 1 69 ARG HB3 H -1.980 9.027 -3.111 1.00 . A A . 161 ARG HB3 1 1
8 12282 1 1 69 ARG HD2 H -3.360 9.710 -1.348 1.00 . A A . 161 ARG HD2 1 1
8 12283 1 1 69 ARG HD3 H -2.319 10.390 -0.100 1.00 . A A . 161 ARG HD3 1 1
8 12284 1 1 69 ARG HE H -3.359 12.467 -0.258 1.00 . A A . 161 ARG HE 1 1
8 12285 1 1 69 ARG HG2 H -0.886 11.466 -1.643 1.00 . A A . 161 ARG HG2 1 1
8 12286 1 1 69 ARG HG3 H -2.139 11.510 -2.884 1.00 . A A . 161 ARG HG3 1 1
8 12287 1 1 69 ARG HH11 H -4.892 10.160 -2.565 1.00 . A A . 161 ARG HH11 1 1
8 12288 1 1 69 ARG HH12 H -6.258 11.186 -2.821 1.00 . A A . 161 ARG HH12 1 1
8 12289 1 1 69 ARG HH21 H -5.266 13.698 -0.557 1.00 . A A . 161 ARG HH21 1 1
8 12290 1 1 69 ARG HH22 H -6.507 13.125 -1.641 1.00 . A A . 161 ARG HH22 1 1
8 12291 1 1 69 ARG N N 0.282 7.669 -2.793 1.00 . A A . 161 ARG N 1 1
8 12292 1 1 69 ARG NE N -3.685 11.747 -0.886 1.00 . A A . 161 ARG NE 1 1
8 12293 1 1 69 ARG NH1 N -5.364 11.029 -2.356 1.00 . A A . 161 ARG NH1 1 1
8 12294 1 1 69 ARG NH2 N -5.593 13.015 -1.222 1.00 . A A . 161 ARG NH2 1 1
8 12295 1 1 69 ARG O O -0.137 8.733 0.402 1.00 . A A . 161 ARG O 1 1
8 12296 1 1 70 ILE C C -1.334 6.232 1.498 1.00 . A A . 162 ILE C 1 1
8 12297 1 1 70 ILE CA C -2.289 7.088 0.661 1.00 . A A . 162 ILE CA 1 1
8 12298 1 1 70 ILE CB C -3.689 6.475 0.496 1.00 . A A . 162 ILE CB 1 1
8 12299 1 1 70 ILE CD1 C -5.871 6.516 1.763 1.00 . A A . 162 ILE CD1 1 1
8 12300 1 1 70 ILE CG1 C -4.358 6.349 1.867 1.00 . A A . 162 ILE CG1 1 1
8 12301 1 1 70 ILE CG2 C -3.706 5.097 -0.170 1.00 . A A . 162 ILE CG2 1 1
8 12302 1 1 70 ILE H H -2.101 7.134 -1.482 1.00 . A A . 162 ILE H 1 1
8 12303 1 1 70 ILE HA H -2.441 8.018 1.207 1.00 . A A . 162 ILE HA 1 1
8 12304 1 1 70 ILE HB H -4.263 7.168 -0.116 1.00 . A A . 162 ILE HB 1 1
8 12305 1 1 70 ILE HD11 H -6.283 5.792 1.067 1.00 . A A . 162 ILE HD11 1 1
8 12306 1 1 70 ILE HD12 H -6.320 6.366 2.743 1.00 . A A . 162 ILE HD12 1 1
8 12307 1 1 70 ILE HD13 H -6.096 7.522 1.414 1.00 . A A . 162 ILE HD13 1 1
8 12308 1 1 70 ILE HG12 H -4.115 5.373 2.284 1.00 . A A . 162 ILE HG12 1 1
8 12309 1 1 70 ILE HG13 H -3.995 7.129 2.533 1.00 . A A . 162 ILE HG13 1 1
8 12310 1 1 70 ILE HG21 H -3.091 4.385 0.381 1.00 . A A . 162 ILE HG21 1 1
8 12311 1 1 70 ILE HG22 H -4.726 4.711 -0.202 1.00 . A A . 162 ILE HG22 1 1
8 12312 1 1 70 ILE HG23 H -3.335 5.195 -1.182 1.00 . A A . 162 ILE HG23 1 1
8 12313 1 1 70 ILE N N -1.702 7.482 -0.613 1.00 . A A . 162 ILE N 1 1
8 12314 1 1 70 ILE O O -1.298 6.368 2.722 1.00 . A A . 162 ILE O 1 1
8 12315 1 1 71 MET C C 1.427 5.389 2.304 1.00 . A A . 163 MET C 1 1
8 12316 1 1 71 MET CA C 0.426 4.528 1.530 1.00 . A A . 163 MET CA 1 1
8 12317 1 1 71 MET CB C 1.122 3.590 0.535 1.00 . A A . 163 MET CB 1 1
8 12318 1 1 71 MET CE C -1.510 1.333 1.867 1.00 . A A . 163 MET CE 1 1
8 12319 1 1 71 MET CG C 0.211 2.493 -0.045 1.00 . A A . 163 MET CG 1 1
8 12320 1 1 71 MET H H -0.620 5.304 -0.159 1.00 . A A . 163 MET H 1 1
8 12321 1 1 71 MET HA H -0.104 3.924 2.255 1.00 . A A . 163 MET HA 1 1
8 12322 1 1 71 MET HB2 H 1.521 4.187 -0.284 1.00 . A A . 163 MET HB2 1 1
8 12323 1 1 71 MET HB3 H 1.959 3.102 1.037 1.00 . A A . 163 MET HB3 1 1
8 12324 1 1 71 MET HE1 H -2.346 1.487 1.188 1.00 . A A . 163 MET HE1 1 1
8 12325 1 1 71 MET HE2 H -1.389 2.209 2.496 1.00 . A A . 163 MET HE2 1 1
8 12326 1 1 71 MET HE3 H -1.702 0.471 2.500 1.00 . A A . 163 MET HE3 1 1
8 12327 1 1 71 MET HG2 H -0.775 2.876 -0.300 1.00 . A A . 163 MET HG2 1 1
8 12328 1 1 71 MET HG3 H 0.686 2.164 -0.968 1.00 . A A . 163 MET HG3 1 1
8 12329 1 1 71 MET N N -0.551 5.365 0.851 1.00 . A A . 163 MET N 1 1
8 12330 1 1 71 MET O O 1.733 5.080 3.457 1.00 . A A . 163 MET O 1 1
8 12331 1 1 71 MET SD S 0.001 0.985 0.941 1.00 . A A . 163 MET SD 1 1
8 12332 1 1 72 LYS C C 1.894 8.151 3.495 1.00 . A A . 164 LYS C 1 1
8 12333 1 1 72 LYS CA C 2.721 7.462 2.403 1.00 . A A . 164 LYS CA 1 1
8 12334 1 1 72 LYS CB C 3.301 8.485 1.420 1.00 . A A . 164 LYS CB 1 1
8 12335 1 1 72 LYS CD C 4.989 8.861 -0.450 1.00 . A A . 164 LYS CD 1 1
8 12336 1 1 72 LYS CE C 3.991 9.667 -1.290 1.00 . A A . 164 LYS CE 1 1
8 12337 1 1 72 LYS CG C 4.286 7.830 0.442 1.00 . A A . 164 LYS CG 1 1
8 12338 1 1 72 LYS H H 1.640 6.661 0.730 1.00 . A A . 164 LYS H 1 1
8 12339 1 1 72 LYS HA H 3.552 6.950 2.890 1.00 . A A . 164 LYS HA 1 1
8 12340 1 1 72 LYS HB2 H 2.485 8.952 0.870 1.00 . A A . 164 LYS HB2 1 1
8 12341 1 1 72 LYS HB3 H 3.830 9.252 1.988 1.00 . A A . 164 LYS HB3 1 1
8 12342 1 1 72 LYS HD2 H 5.581 9.540 0.168 1.00 . A A . 164 LYS HD2 1 1
8 12343 1 1 72 LYS HD3 H 5.666 8.322 -1.115 1.00 . A A . 164 LYS HD3 1 1
8 12344 1 1 72 LYS HE2 H 3.290 8.988 -1.774 1.00 . A A . 164 LYS HE2 1 1
8 12345 1 1 72 LYS HE3 H 3.431 10.350 -0.651 1.00 . A A . 164 LYS HE3 1 1
8 12346 1 1 72 LYS HG2 H 5.044 7.288 1.012 1.00 . A A . 164 LYS HG2 1 1
8 12347 1 1 72 LYS HG3 H 3.759 7.113 -0.187 1.00 . A A . 164 LYS HG3 1 1
8 12348 1 1 72 LYS HZ1 H 5.185 9.847 -2.946 1.00 . A A . 164 LYS HZ1 1 1
8 12349 1 1 72 LYS HZ2 H 3.994 10.981 -2.859 1.00 . A A . 164 LYS HZ2 1 1
8 12350 1 1 72 LYS HZ3 H 5.320 11.106 -1.890 1.00 . A A . 164 LYS HZ3 1 1
8 12351 1 1 72 LYS N N 1.908 6.479 1.695 1.00 . A A . 164 LYS N 1 1
8 12352 1 1 72 LYS NZ N 4.676 10.461 -2.326 1.00 . A A . 164 LYS NZ 1 1
8 12353 1 1 72 LYS O O 2.259 8.115 4.669 1.00 . A A . 164 LYS O 1 1
8 12354 1 1 73 LYS C C -0.419 8.793 5.293 1.00 . A A . 165 LYS C 1 1
8 12355 1 1 73 LYS CA C -0.106 9.538 3.992 1.00 . A A . 165 LYS CA 1 1
8 12356 1 1 73 LYS CB C -1.405 9.869 3.238 1.00 . A A . 165 LYS CB 1 1
8 12357 1 1 73 LYS CD C -3.400 11.464 3.106 1.00 . A A . 165 LYS CD 1 1
8 12358 1 1 73 LYS CE C -4.398 10.424 2.578 1.00 . A A . 165 LYS CE 1 1
8 12359 1 1 73 LYS CG C -2.308 10.850 3.994 1.00 . A A . 165 LYS CG 1 1
8 12360 1 1 73 LYS H H 0.525 8.732 2.123 1.00 . A A . 165 LYS H 1 1
8 12361 1 1 73 LYS HA H 0.405 10.469 4.239 1.00 . A A . 165 LYS HA 1 1
8 12362 1 1 73 LYS HB2 H -1.151 10.302 2.271 1.00 . A A . 165 LYS HB2 1 1
8 12363 1 1 73 LYS HB3 H -1.961 8.944 3.097 1.00 . A A . 165 LYS HB3 1 1
8 12364 1 1 73 LYS HD2 H -3.945 12.197 3.704 1.00 . A A . 165 LYS HD2 1 1
8 12365 1 1 73 LYS HD3 H -2.935 11.982 2.267 1.00 . A A . 165 LYS HD3 1 1
8 12366 1 1 73 LYS HE2 H -3.890 9.728 1.914 1.00 . A A . 165 LYS HE2 1 1
8 12367 1 1 73 LYS HE3 H -4.833 9.869 3.409 1.00 . A A . 165 LYS HE3 1 1
8 12368 1 1 73 LYS HG2 H -2.778 10.330 4.827 1.00 . A A . 165 LYS HG2 1 1
8 12369 1 1 73 LYS HG3 H -1.696 11.662 4.388 1.00 . A A . 165 LYS HG3 1 1
8 12370 1 1 73 LYS HZ1 H -5.084 11.617 1.064 1.00 . A A . 165 LYS HZ1 1 1
8 12371 1 1 73 LYS HZ2 H -6.098 10.378 1.409 1.00 . A A . 165 LYS HZ2 1 1
8 12372 1 1 73 LYS HZ3 H -6.016 11.678 2.421 1.00 . A A . 165 LYS HZ3 1 1
8 12373 1 1 73 LYS N N 0.770 8.768 3.109 1.00 . A A . 165 LYS N 1 1
8 12374 1 1 73 LYS NZ N -5.481 11.072 1.815 1.00 . A A . 165 LYS NZ 1 1
8 12375 1 1 73 LYS O O -0.557 9.401 6.355 1.00 . A A . 165 LYS O 1 1
8 12376 1 1 74 THR C C 0.129 5.884 6.965 1.00 . A A . 166 THR C 1 1
8 12377 1 1 74 THR CA C -1.032 6.643 6.313 1.00 . A A . 166 THR CA 1 1
8 12378 1 1 74 THR CB C -2.114 5.710 5.763 1.00 . A A . 166 THR CB 1 1
8 12379 1 1 74 THR CG2 C -2.993 5.083 6.843 1.00 . A A . 166 THR CG2 1 1
8 12380 1 1 74 THR H H -0.511 7.048 4.289 1.00 . A A . 166 THR H 1 1
8 12381 1 1 74 THR HA H -1.489 7.252 7.090 1.00 . A A . 166 THR HA 1 1
8 12382 1 1 74 THR HB H -1.613 4.929 5.190 1.00 . A A . 166 THR HB 1 1
8 12383 1 1 74 THR HG1 H -2.516 6.574 4.076 1.00 . A A . 166 THR HG1 1 1
8 12384 1 1 74 THR HG21 H -3.813 4.544 6.369 1.00 . A A . 166 THR HG21 1 1
8 12385 1 1 74 THR HG22 H -2.424 4.382 7.457 1.00 . A A . 166 THR HG22 1 1
8 12386 1 1 74 THR HG23 H -3.402 5.877 7.466 1.00 . A A . 166 THR HG23 1 1
8 12387 1 1 74 THR N N -0.583 7.476 5.206 1.00 . A A . 166 THR N 1 1
8 12388 1 1 74 THR O O -0.101 5.006 7.790 1.00 . A A . 166 THR O 1 1
8 12389 1 1 74 THR OG1 O -2.969 6.465 4.923 1.00 . A A . 166 THR OG1 1 1
8 12390 1 1 75 SER C C 2.470 3.984 6.863 1.00 . A A . 167 SER C 1 1
8 12391 1 1 75 SER CA C 2.555 5.491 7.126 1.00 . A A . 167 SER CA 1 1
8 12392 1 1 75 SER CB C 2.732 5.757 8.627 1.00 . A A . 167 SER CB 1 1
8 12393 1 1 75 SER H H 1.548 6.925 5.922 1.00 . A A . 167 SER H 1 1
8 12394 1 1 75 SER HA H 3.430 5.876 6.600 1.00 . A A . 167 SER HA 1 1
8 12395 1 1 75 SER HB2 H 1.948 5.243 9.190 1.00 . A A . 167 SER HB2 1 1
8 12396 1 1 75 SER HB3 H 3.692 5.354 8.952 1.00 . A A . 167 SER HB3 1 1
8 12397 1 1 75 SER HG H 1.935 7.518 8.418 1.00 . A A . 167 SER HG 1 1
8 12398 1 1 75 SER N N 1.382 6.200 6.615 1.00 . A A . 167 SER N 1 1
8 12399 1 1 75 SER O O 2.999 3.190 7.638 1.00 . A A . 167 SER O 1 1
8 12400 1 1 75 SER OG O 2.689 7.148 8.883 1.00 . A A . 167 SER OG 1 1
8 12401 1 1 76 LEU C C 2.971 1.732 4.720 1.00 . A A . 168 LEU C 1 1
8 12402 1 1 76 LEU CA C 1.680 2.188 5.399 1.00 . A A . 168 LEU CA 1 1
8 12403 1 1 76 LEU CB C 0.386 1.954 4.596 1.00 . A A . 168 LEU CB 1 1
8 12404 1 1 76 LEU CD1 C -2.141 1.886 5.203 1.00 . A A . 168 LEU CD1 1 1
8 12405 1 1 76 LEU CD2 C -0.802 -0.125 5.442 1.00 . A A . 168 LEU CD2 1 1
8 12406 1 1 76 LEU CG C -0.729 1.408 5.510 1.00 . A A . 168 LEU CG 1 1
8 12407 1 1 76 LEU H H 1.476 4.290 5.124 1.00 . A A . 168 LEU H 1 1
8 12408 1 1 76 LEU HA H 1.622 1.602 6.309 1.00 . A A . 168 LEU HA 1 1
8 12409 1 1 76 LEU HB2 H 0.067 2.904 4.176 1.00 . A A . 168 LEU HB2 1 1
8 12410 1 1 76 LEU HB3 H 0.577 1.251 3.786 1.00 . A A . 168 LEU HB3 1 1
8 12411 1 1 76 LEU HD11 H -2.175 2.955 5.054 1.00 . A A . 168 LEU HD11 1 1
8 12412 1 1 76 LEU HD12 H -2.516 1.396 4.314 1.00 . A A . 168 LEU HD12 1 1
8 12413 1 1 76 LEU HD13 H -2.772 1.625 6.051 1.00 . A A . 168 LEU HD13 1 1
8 12414 1 1 76 LEU HD21 H -1.238 -0.521 6.356 1.00 . A A . 168 LEU HD21 1 1
8 12415 1 1 76 LEU HD22 H 0.182 -0.558 5.276 1.00 . A A . 168 LEU HD22 1 1
8 12416 1 1 76 LEU HD23 H -1.444 -0.444 4.623 1.00 . A A . 168 LEU HD23 1 1
8 12417 1 1 76 LEU HG H -0.545 1.785 6.514 1.00 . A A . 168 LEU HG 1 1
8 12418 1 1 76 LEU N N 1.803 3.586 5.776 1.00 . A A . 168 LEU N 1 1
8 12419 1 1 76 LEU O O 3.388 0.592 4.918 1.00 . A A . 168 LEU O 1 1
8 12420 1 1 77 PHE C C 5.693 3.770 3.316 1.00 . A A . 169 PHE C 1 1
8 12421 1 1 77 PHE CA C 4.977 2.423 3.453 1.00 . A A . 169 PHE CA 1 1
8 12422 1 1 77 PHE CB C 4.938 1.701 2.101 1.00 . A A . 169 PHE CB 1 1
8 12423 1 1 77 PHE CD1 C 5.342 -0.698 2.812 1.00 . A A . 169 PHE CD1 1 1
8 12424 1 1 77 PHE CD2 C 3.394 -0.196 1.444 1.00 . A A . 169 PHE CD2 1 1
8 12425 1 1 77 PHE CE1 C 4.998 -2.062 2.798 1.00 . A A . 169 PHE CE1 1 1
8 12426 1 1 77 PHE CE2 C 3.073 -1.563 1.397 1.00 . A A . 169 PHE CE2 1 1
8 12427 1 1 77 PHE CG C 4.533 0.240 2.143 1.00 . A A . 169 PHE CG 1 1
8 12428 1 1 77 PHE CZ C 3.877 -2.498 2.072 1.00 . A A . 169 PHE CZ 1 1
8 12429 1 1 77 PHE H H 3.226 3.554 3.859 1.00 . A A . 169 PHE H 1 1
8 12430 1 1 77 PHE HA H 5.554 1.829 4.163 1.00 . A A . 169 PHE HA 1 1
8 12431 1 1 77 PHE HB2 H 4.268 2.260 1.450 1.00 . A A . 169 PHE HB2 1 1
8 12432 1 1 77 PHE HB3 H 5.935 1.728 1.665 1.00 . A A . 169 PHE HB3 1 1
8 12433 1 1 77 PHE HD1 H 6.223 -0.375 3.345 1.00 . A A . 169 PHE HD1 1 1
8 12434 1 1 77 PHE HD2 H 2.772 0.517 0.933 1.00 . A A . 169 PHE HD2 1 1
8 12435 1 1 77 PHE HE1 H 5.609 -2.777 3.330 1.00 . A A . 169 PHE HE1 1 1
8 12436 1 1 77 PHE HE2 H 2.210 -1.890 0.841 1.00 . A A . 169 PHE HE2 1 1
8 12437 1 1 77 PHE HZ H 3.635 -3.550 2.031 1.00 . A A . 169 PHE HZ 1 1
8 12438 1 1 77 PHE N N 3.629 2.629 3.976 1.00 . A A . 169 PHE N 1 1
8 12439 1 1 77 PHE O O 6.921 3.740 3.063 1.00 . A A . 169 PHE O 1 1
8 12440 1 1 77 PHE OXT O 5.000 4.804 3.446 1.00 . A A . 169 PHE OXT 1 1
8 12441 2 2 1 LYS C C -4.528 10.474 11.573 1.00 . B B . 239 LYS C 1 1
8 12442 2 2 1 LYS CA C -3.265 9.762 12.076 1.00 . B B . 239 LYS CA 1 1
8 12443 2 2 1 LYS CB C -2.283 9.488 10.928 1.00 . B B . 239 LYS CB 1 1
8 12444 2 2 1 LYS CD C 0.050 8.636 10.279 1.00 . B B . 239 LYS CD 1 1
8 12445 2 2 1 LYS CE C 0.797 9.905 9.835 1.00 . B B . 239 LYS CE 1 1
8 12446 2 2 1 LYS CG C -0.971 8.853 11.408 1.00 . B B . 239 LYS CG 1 1
8 12447 2 2 1 LYS H1 H -2.773 8.109 13.192 1.00 . B B . 239 LYS H1 1 1
8 12448 2 2 1 LYS H2 H -4.032 7.868 12.150 1.00 . B B . 239 LYS H2 1 1
8 12449 2 2 1 LYS H3 H -4.265 8.719 13.540 1.00 . B B . 239 LYS H3 1 1
8 12450 2 2 1 LYS HA H -2.775 10.433 12.782 1.00 . B B . 239 LYS HA 1 1
8 12451 2 2 1 LYS HB2 H -2.753 8.819 10.207 1.00 . B B . 239 LYS HB2 1 1
8 12452 2 2 1 LYS HB3 H -2.070 10.442 10.453 1.00 . B B . 239 LYS HB3 1 1
8 12453 2 2 1 LYS HD2 H 0.803 7.948 10.670 1.00 . B B . 239 LYS HD2 1 1
8 12454 2 2 1 LYS HD3 H -0.429 8.149 9.427 1.00 . B B . 239 LYS HD3 1 1
8 12455 2 2 1 LYS HE2 H 1.018 10.535 10.697 1.00 . B B . 239 LYS HE2 1 1
8 12456 2 2 1 LYS HE3 H 1.747 9.608 9.385 1.00 . B B . 239 LYS HE3 1 1
8 12457 2 2 1 LYS HG2 H -0.526 9.460 12.198 1.00 . B B . 239 LYS HG2 1 1
8 12458 2 2 1 LYS HG3 H -1.202 7.870 11.821 1.00 . B B . 239 LYS HG3 1 1
8 12459 2 2 1 LYS HZ1 H -0.143 10.104 8.015 1.00 . B B . 239 LYS HZ1 1 1
8 12460 2 2 1 LYS HZ2 H -0.791 11.048 9.203 1.00 . B B . 239 LYS HZ2 1 1
8 12461 2 2 1 LYS HZ3 H 0.641 11.460 8.519 1.00 . B B . 239 LYS HZ3 1 1
8 12462 2 2 1 LYS N N -3.605 8.523 12.797 1.00 . B B . 239 LYS N 1 1
8 12463 2 2 1 LYS NZ N 0.066 10.685 8.820 1.00 . B B . 239 LYS NZ 1 1
8 12464 2 2 1 LYS O O -4.716 10.641 10.368 1.00 . B B . 239 LYS O 1 1
8 12465 2 2 2 LYS C C -7.737 10.972 11.654 1.00 . B B . 240 LYS C 1 1
8 12466 2 2 2 LYS CA C -6.571 11.732 12.298 1.00 . B B . 240 LYS CA 1 1
8 12467 2 2 2 LYS CB C -6.245 13.021 11.524 1.00 . B B . 240 LYS CB 1 1
8 12468 2 2 2 LYS CD C -4.914 15.148 11.423 1.00 . B B . 240 LYS CD 1 1
8 12469 2 2 2 LYS CE C -3.774 15.984 12.019 1.00 . B B . 240 LYS CE 1 1
8 12470 2 2 2 LYS CG C -5.136 13.841 12.197 1.00 . B B . 240 LYS CG 1 1
8 12471 2 2 2 LYS H H -5.218 10.592 13.460 1.00 . B B . 240 LYS H 1 1
8 12472 2 2 2 LYS HA H -6.914 12.035 13.289 1.00 . B B . 240 LYS HA 1 1
8 12473 2 2 2 LYS HB2 H -5.960 12.790 10.497 1.00 . B B . 240 LYS HB2 1 1
8 12474 2 2 2 LYS HB3 H -7.152 13.628 11.488 1.00 . B B . 240 LYS HB3 1 1
8 12475 2 2 2 LYS HD2 H -4.660 14.906 10.389 1.00 . B B . 240 LYS HD2 1 1
8 12476 2 2 2 LYS HD3 H -5.835 15.736 11.421 1.00 . B B . 240 LYS HD3 1 1
8 12477 2 2 2 LYS HE2 H -2.854 15.398 12.029 1.00 . B B . 240 LYS HE2 1 1
8 12478 2 2 2 LYS HE3 H -3.617 16.863 11.391 1.00 . B B . 240 LYS HE3 1 1
8 12479 2 2 2 LYS HG2 H -5.434 14.056 13.224 1.00 . B B . 240 LYS HG2 1 1
8 12480 2 2 2 LYS HG3 H -4.208 13.270 12.206 1.00 . B B . 240 LYS HG3 1 1
8 12481 2 2 2 LYS HZ1 H -4.929 16.982 13.385 1.00 . B B . 240 LYS HZ1 1 1
8 12482 2 2 2 LYS HZ2 H -4.189 15.641 13.997 1.00 . B B . 240 LYS HZ2 1 1
8 12483 2 2 2 LYS HZ3 H -3.319 17.013 13.729 1.00 . B B . 240 LYS HZ3 1 1
8 12484 2 2 2 LYS N N -5.387 10.896 12.509 1.00 . B B . 240 LYS N 1 1
8 12485 2 2 2 LYS NZ N -4.077 16.439 13.388 1.00 . B B . 240 LYS NZ 1 1
8 12486 2 2 2 LYS O O -8.888 11.158 12.039 1.00 . B B . 240 LYS O 1 1
8 12487 2 2 3 ARG C C -8.692 7.996 10.457 1.00 . B B . 241 ARG C 1 1
8 12488 2 2 3 ARG CA C -8.449 9.402 9.895 1.00 . B B . 241 ARG CA 1 1
8 12489 2 2 3 ARG CB C -7.938 9.313 8.449 1.00 . B B . 241 ARG CB 1 1
8 12490 2 2 3 ARG CD C -6.455 10.602 6.862 1.00 . B B . 241 ARG CD 1 1
8 12491 2 2 3 ARG CG C -7.630 10.691 7.837 1.00 . B B . 241 ARG CG 1 1
8 12492 2 2 3 ARG CZ C -4.252 9.405 7.052 1.00 . B B . 241 ARG CZ 1 1
8 12493 2 2 3 ARG H H -6.486 10.053 10.369 1.00 . B B . 241 ARG H 1 1
8 12494 2 2 3 ARG HA H -9.396 9.946 9.892 1.00 . B B . 241 ARG HA 1 1
8 12495 2 2 3 ARG HB2 H -7.040 8.694 8.457 1.00 . B B . 241 ARG HB2 1 1
8 12496 2 2 3 ARG HB3 H -8.680 8.816 7.825 1.00 . B B . 241 ARG HB3 1 1
8 12497 2 2 3 ARG HD2 H -6.713 9.929 6.055 1.00 . B B . 241 ARG HD2 1 1
8 12498 2 2 3 ARG HD3 H -6.290 11.589 6.429 1.00 . B B . 241 ARG HD3 1 1
8 12499 2 2 3 ARG HE H -5.032 10.653 8.437 1.00 . B B . 241 ARG HE 1 1
8 12500 2 2 3 ARG HG2 H -8.517 11.051 7.314 1.00 . B B . 241 ARG HG2 1 1
8 12501 2 2 3 ARG HG3 H -7.368 11.428 8.596 1.00 . B B . 241 ARG HG3 1 1
8 12502 2 2 3 ARG HH11 H -5.418 8.433 5.673 1.00 . B B . 241 ARG HH11 1 1
8 12503 2 2 3 ARG HH12 H -3.771 7.889 5.725 1.00 . B B . 241 ARG HH12 1 1
8 12504 2 2 3 ARG HH21 H -2.924 10.090 8.409 1.00 . B B . 241 ARG HH21 1 1
8 12505 2 2 3 ARG HH22 H -2.207 9.137 7.138 1.00 . B B . 241 ARG HH22 1 1
8 12506 2 2 3 ARG N N -7.450 10.113 10.677 1.00 . B B . 241 ARG N 1 1
8 12507 2 2 3 ARG NE N -5.216 10.198 7.546 1.00 . B B . 241 ARG NE 1 1
8 12508 2 2 3 ARG NH1 N -4.481 8.551 6.041 1.00 . B B . 241 ARG NH1 1 1
8 12509 2 2 3 ARG NH2 N -3.038 9.500 7.597 1.00 . B B . 241 ARG NH2 1 1
8 12510 2 2 3 ARG O O -9.076 7.112 9.693 1.00 . B B . 241 ARG O 1 1
8 12511 2 2 4 GLU C C -9.518 5.517 11.892 1.00 . B B . 242 GLU C 1 1
8 12512 2 2 4 GLU CA C -8.440 6.470 12.420 1.00 . B B . 242 GLU CA 1 1
8 12513 2 2 4 GLU CB C -8.546 6.611 13.949 1.00 . B B . 242 GLU CB 1 1
8 12514 2 2 4 GLU CD C -6.948 8.587 14.405 1.00 . B B . 242 GLU CD 1 1
8 12515 2 2 4 GLU CG C -7.248 7.106 14.619 1.00 . B B . 242 GLU CG 1 1
8 12516 2 2 4 GLU H H -8.243 8.586 12.338 1.00 . B B . 242 GLU H 1 1
8 12517 2 2 4 GLU HA H -7.474 6.010 12.214 1.00 . B B . 242 GLU HA 1 1
8 12518 2 2 4 GLU HB2 H -9.389 7.248 14.221 1.00 . B B . 242 GLU HB2 1 1
8 12519 2 2 4 GLU HB3 H -8.741 5.617 14.355 1.00 . B B . 242 GLU HB3 1 1
8 12520 2 2 4 GLU HG2 H -7.340 6.953 15.695 1.00 . B B . 242 GLU HG2 1 1
8 12521 2 2 4 GLU HG3 H -6.403 6.516 14.264 1.00 . B B . 242 GLU HG3 1 1
8 12522 2 2 4 GLU N N -8.468 7.781 11.764 1.00 . B B . 242 GLU N 1 1
8 12523 2 2 4 GLU O O -9.224 4.375 11.540 1.00 . B B . 242 GLU O 1 1
8 12524 2 2 4 GLU OE1 O -7.901 9.317 14.063 1.00 . B B . 242 GLU OE1 1 1
8 12525 2 2 4 GLU OE2 O -5.772 8.970 14.582 1.00 . B B . 242 GLU OE2 1 1
8 12526 2 2 5 LEU C C -11.597 4.574 10.010 1.00 . B B . 243 LEU C 1 1
8 12527 2 2 5 LEU CA C -11.919 5.283 11.327 1.00 . B B . 243 LEU CA 1 1
8 12528 2 2 5 LEU CB C -13.079 6.264 11.096 1.00 . B B . 243 LEU CB 1 1
8 12529 2 2 5 LEU CD1 C -14.522 5.710 13.121 1.00 . B B . 243 LEU CD1 1 1
8 12530 2 2 5 LEU CD2 C -12.888 7.613 13.291 1.00 . B B . 243 LEU CD2 1 1
8 12531 2 2 5 LEU CG C -13.789 6.811 12.344 1.00 . B B . 243 LEU CG 1 1
8 12532 2 2 5 LEU H H -10.884 6.966 12.108 1.00 . B B . 243 LEU H 1 1
8 12533 2 2 5 LEU HA H -12.210 4.523 12.053 1.00 . B B . 243 LEU HA 1 1
8 12534 2 2 5 LEU HB2 H -12.717 7.111 10.511 1.00 . B B . 243 LEU HB2 1 1
8 12535 2 2 5 LEU HB3 H -13.837 5.755 10.497 1.00 . B B . 243 LEU HB3 1 1
8 12536 2 2 5 LEU HD11 H -15.167 5.145 12.447 1.00 . B B . 243 LEU HD11 1 1
8 12537 2 2 5 LEU HD12 H -13.811 5.031 13.592 1.00 . B B . 243 LEU HD12 1 1
8 12538 2 2 5 LEU HD13 H -15.138 6.162 13.898 1.00 . B B . 243 LEU HD13 1 1
8 12539 2 2 5 LEU HD21 H -13.506 8.114 14.035 1.00 . B B . 243 LEU HD21 1 1
8 12540 2 2 5 LEU HD22 H -12.191 6.955 13.811 1.00 . B B . 243 LEU HD22 1 1
8 12541 2 2 5 LEU HD23 H -12.337 8.370 12.730 1.00 . B B . 243 LEU HD23 1 1
8 12542 2 2 5 LEU HG H -14.538 7.501 11.958 1.00 . B B . 243 LEU HG 1 1
8 12543 2 2 5 LEU N N -10.759 6.006 11.832 1.00 . B B . 243 LEU N 1 1
8 12544 2 2 5 LEU O O -11.730 3.359 9.899 1.00 . B B . 243 LEU O 1 1
8 12545 2 2 6 ILE C C -9.582 4.150 7.616 1.00 . B B . 244 ILE C 1 1
8 12546 2 2 6 ILE CA C -10.945 4.844 7.655 1.00 . B B . 244 ILE CA 1 1
8 12547 2 2 6 ILE CB C -11.031 6.009 6.649 1.00 . B B . 244 ILE CB 1 1
8 12548 2 2 6 ILE CD1 C -12.453 8.020 5.944 1.00 . B B . 244 ILE CD1 1 1
8 12549 2 2 6 ILE CG1 C -12.401 6.709 6.737 1.00 . B B . 244 ILE CG1 1 1
8 12550 2 2 6 ILE CG2 C -10.787 5.491 5.222 1.00 . B B . 244 ILE CG2 1 1
8 12551 2 2 6 ILE H H -10.978 6.315 9.212 1.00 . B B . 244 ILE H 1 1
8 12552 2 2 6 ILE HA H -11.717 4.118 7.398 1.00 . B B . 244 ILE HA 1 1
8 12553 2 2 6 ILE HB H -10.256 6.732 6.907 1.00 . B B . 244 ILE HB 1 1
8 12554 2 2 6 ILE HD11 H -13.418 8.498 6.112 1.00 . B B . 244 ILE HD11 1 1
8 12555 2 2 6 ILE HD12 H -11.665 8.691 6.288 1.00 . B B . 244 ILE HD12 1 1
8 12556 2 2 6 ILE HD13 H -12.336 7.846 4.876 1.00 . B B . 244 ILE HD13 1 1
8 12557 2 2 6 ILE HG12 H -13.180 6.034 6.385 1.00 . B B . 244 ILE HG12 1 1
8 12558 2 2 6 ILE HG13 H -12.625 6.973 7.771 1.00 . B B . 244 ILE HG13 1 1
8 12559 2 2 6 ILE HG21 H -10.815 6.308 4.503 1.00 . B B . 244 ILE HG21 1 1
8 12560 2 2 6 ILE HG22 H -9.807 5.021 5.143 1.00 . B B . 244 ILE HG22 1 1
8 12561 2 2 6 ILE HG23 H -11.554 4.764 4.959 1.00 . B B . 244 ILE HG23 1 1
8 12562 2 2 6 ILE N N -11.182 5.343 9.004 1.00 . B B . 244 ILE N 1 1
8 12563 2 2 6 ILE O O -9.455 3.022 7.134 1.00 . B B . 244 ILE O 1 1
8 12564 2 2 7 GLU C C -7.153 2.918 8.767 1.00 . B B . 245 GLU C 1 1
8 12565 2 2 7 GLU CA C -7.199 4.366 8.284 1.00 . B B . 245 GLU CA 1 1
8 12566 2 2 7 GLU CB C -6.463 5.315 9.234 1.00 . B B . 245 GLU CB 1 1
8 12567 2 2 7 GLU CD C -4.334 5.898 10.444 1.00 . B B . 245 GLU CD 1 1
8 12568 2 2 7 GLU CG C -5.109 4.794 9.730 1.00 . B B . 245 GLU CG 1 1
8 12569 2 2 7 GLU H H -8.788 5.741 8.547 1.00 . B B . 245 GLU H 1 1
8 12570 2 2 7 GLU HA H -6.718 4.412 7.305 1.00 . B B . 245 GLU HA 1 1
8 12571 2 2 7 GLU HB2 H -6.316 6.267 8.721 1.00 . B B . 245 GLU HB2 1 1
8 12572 2 2 7 GLU HB3 H -7.086 5.482 10.108 1.00 . B B . 245 GLU HB3 1 1
8 12573 2 2 7 GLU HG2 H -5.259 3.978 10.436 1.00 . B B . 245 GLU HG2 1 1
8 12574 2 2 7 GLU HG3 H -4.527 4.420 8.891 1.00 . B B . 245 GLU HG3 1 1
8 12575 2 2 7 GLU N N -8.568 4.836 8.149 1.00 . B B . 245 GLU N 1 1
8 12576 2 2 7 GLU O O -6.390 2.126 8.216 1.00 . B B . 245 GLU O 1 1
8 12577 2 2 7 GLU OE1 O -4.994 6.680 11.162 1.00 . B B . 245 GLU OE1 1 1
8 12578 2 2 7 GLU OE2 O -3.100 5.945 10.256 1.00 . B B . 245 GLU OE2 1 1
8 12579 2 2 8 SER C C -8.111 0.141 9.251 1.00 . B B . 246 SER C 1 1
8 12580 2 2 8 SER CA C -8.013 1.222 10.332 1.00 . B B . 246 SER CA 1 1
8 12581 2 2 8 SER CB C -9.154 1.084 11.349 1.00 . B B . 246 SER CB 1 1
8 12582 2 2 8 SER H H -8.541 3.286 10.205 1.00 . B B . 246 SER H 1 1
8 12583 2 2 8 SER HA H -7.080 1.070 10.877 1.00 . B B . 246 SER HA 1 1
8 12584 2 2 8 SER HB2 H -9.054 0.113 11.837 1.00 . B B . 246 SER HB2 1 1
8 12585 2 2 8 SER HB3 H -9.082 1.859 12.112 1.00 . B B . 246 SER HB3 1 1
8 12586 2 2 8 SER HG H -10.642 2.041 10.491 1.00 . B B . 246 SER HG 1 1
8 12587 2 2 8 SER N N -7.967 2.569 9.772 1.00 . B B . 246 SER N 1 1
8 12588 2 2 8 SER O O -7.515 -0.924 9.396 1.00 . B B . 246 SER O 1 1
8 12589 2 2 8 SER OG O -10.423 1.129 10.726 1.00 . B B . 246 SER OG 1 1
8 12590 2 2 9 LYS C C -7.722 -0.735 6.321 1.00 . B B . 247 LYS C 1 1
8 12591 2 2 9 LYS CA C -9.016 -0.590 7.119 1.00 . B B . 247 LYS CA 1 1
8 12592 2 2 9 LYS CB C -10.220 -0.252 6.236 1.00 . B B . 247 LYS CB 1 1
8 12593 2 2 9 LYS CD C -12.008 1.042 7.530 1.00 . B B . 247 LYS CD 1 1
8 12594 2 2 9 LYS CE C -13.271 0.929 8.389 1.00 . B B . 247 LYS CE 1 1
8 12595 2 2 9 LYS CG C -11.552 -0.324 7.002 1.00 . B B . 247 LYS CG 1 1
8 12596 2 2 9 LYS H H -9.233 1.326 8.028 1.00 . B B . 247 LYS H 1 1
8 12597 2 2 9 LYS HA H -9.218 -1.558 7.582 1.00 . B B . 247 LYS HA 1 1
8 12598 2 2 9 LYS HB2 H -10.092 0.728 5.777 1.00 . B B . 247 LYS HB2 1 1
8 12599 2 2 9 LYS HB3 H -10.249 -1.010 5.452 1.00 . B B . 247 LYS HB3 1 1
8 12600 2 2 9 LYS HD2 H -11.230 1.490 8.145 1.00 . B B . 247 LYS HD2 1 1
8 12601 2 2 9 LYS HD3 H -12.204 1.704 6.685 1.00 . B B . 247 LYS HD3 1 1
8 12602 2 2 9 LYS HE2 H -13.611 1.934 8.642 1.00 . B B . 247 LYS HE2 1 1
8 12603 2 2 9 LYS HE3 H -14.061 0.422 7.837 1.00 . B B . 247 LYS HE3 1 1
8 12604 2 2 9 LYS HG2 H -12.318 -0.675 6.312 1.00 . B B . 247 LYS HG2 1 1
8 12605 2 2 9 LYS HG3 H -11.463 -1.048 7.812 1.00 . B B . 247 LYS HG3 1 1
8 12606 2 2 9 LYS HZ1 H -12.773 -0.754 9.450 1.00 . B B . 247 LYS HZ1 1 1
8 12607 2 2 9 LYS HZ2 H -12.221 0.643 10.126 1.00 . B B . 247 LYS HZ2 1 1
8 12608 2 2 9 LYS HZ3 H -13.822 0.242 10.240 1.00 . B B . 247 LYS HZ3 1 1
8 12609 2 2 9 LYS N N -8.842 0.399 8.163 1.00 . B B . 247 LYS N 1 1
8 12610 2 2 9 LYS NZ N -13.003 0.209 9.648 1.00 . B B . 247 LYS NZ 1 1
8 12611 2 2 9 LYS O O -7.154 -1.822 6.289 1.00 . B B . 247 LYS O 1 1
8 12612 2 2 10 TRP C C -4.840 -0.277 5.807 1.00 . B B . 248 TRP C 1 1
8 12613 2 2 10 TRP CA C -5.968 0.320 4.957 1.00 . B B . 248 TRP CA 1 1
8 12614 2 2 10 TRP CB C -5.612 1.718 4.438 1.00 . B B . 248 TRP CB 1 1
8 12615 2 2 10 TRP CD1 C -6.934 3.445 3.147 1.00 . B B . 248 TRP CD1 1 1
8 12616 2 2 10 TRP CD2 C -6.499 1.624 1.917 1.00 . B B . 248 TRP CD2 1 1
8 12617 2 2 10 TRP CE2 C -7.225 2.531 1.086 1.00 . B B . 248 TRP CE2 1 1
8 12618 2 2 10 TRP CE3 C -6.043 0.430 1.311 1.00 . B B . 248 TRP CE3 1 1
8 12619 2 2 10 TRP CG C -6.368 2.223 3.244 1.00 . B B . 248 TRP CG 1 1
8 12620 2 2 10 TRP CH2 C -7.030 1.078 -0.829 1.00 . B B . 248 TRP CH2 1 1
8 12621 2 2 10 TRP CZ2 C -7.502 2.266 -0.260 1.00 . B B . 248 TRP CZ2 1 1
8 12622 2 2 10 TRP CZ3 C -6.337 0.146 -0.036 1.00 . B B . 248 TRP CZ3 1 1
8 12623 2 2 10 TRP H H -7.718 1.223 5.807 1.00 . B B . 248 TRP H 1 1
8 12624 2 2 10 TRP HA H -6.062 -0.344 4.101 1.00 . B B . 248 TRP HA 1 1
8 12625 2 2 10 TRP HB2 H -5.678 2.436 5.258 1.00 . B B . 248 TRP HB2 1 1
8 12626 2 2 10 TRP HB3 H -4.583 1.692 4.100 1.00 . B B . 248 TRP HB3 1 1
8 12627 2 2 10 TRP HD1 H -6.903 4.192 3.919 1.00 . B B . 248 TRP HD1 1 1
8 12628 2 2 10 TRP HE1 H -7.992 4.443 1.611 1.00 . B B . 248 TRP HE1 1 1
8 12629 2 2 10 TRP HE3 H -5.442 -0.269 1.879 1.00 . B B . 248 TRP HE3 1 1
8 12630 2 2 10 TRP HH2 H -7.193 0.887 -1.876 1.00 . B B . 248 TRP HH2 1 1
8 12631 2 2 10 TRP HZ2 H -8.059 2.973 -0.857 1.00 . B B . 248 TRP HZ2 1 1
8 12632 2 2 10 TRP HZ3 H -6.024 -0.789 -0.472 1.00 . B B . 248 TRP HZ3 1 1
8 12633 2 2 10 TRP N N -7.232 0.345 5.698 1.00 . B B . 248 TRP N 1 1
8 12634 2 2 10 TRP NE1 N -7.499 3.606 1.900 1.00 . B B . 248 TRP NE1 1 1
8 12635 2 2 10 TRP O O -4.083 -1.116 5.322 1.00 . B B . 248 TRP O 1 1
8 12636 2 2 11 HIS C C -4.097 -1.983 8.067 1.00 . B B . 249 HIS C 1 1
8 12637 2 2 11 HIS CA C -3.904 -0.467 8.087 1.00 . B B . 249 HIS CA 1 1
8 12638 2 2 11 HIS CB C -4.244 0.179 9.440 1.00 . B B . 249 HIS CB 1 1
8 12639 2 2 11 HIS CD2 C -3.279 0.381 11.788 1.00 . B B . 249 HIS CD2 1 1
8 12640 2 2 11 HIS CE1 C -3.111 -1.727 12.357 1.00 . B B . 249 HIS CE1 1 1
8 12641 2 2 11 HIS CG C -3.602 -0.375 10.691 1.00 . B B . 249 HIS CG 1 1
8 12642 2 2 11 HIS H H -5.425 0.838 7.387 1.00 . B B . 249 HIS H 1 1
8 12643 2 2 11 HIS HA H -2.865 -0.246 7.856 1.00 . B B . 249 HIS HA 1 1
8 12644 2 2 11 HIS HB2 H -3.984 1.236 9.371 1.00 . B B . 249 HIS HB2 1 1
8 12645 2 2 11 HIS HB3 H -5.315 0.120 9.601 1.00 . B B . 249 HIS HB3 1 1
8 12646 2 2 11 HIS HD1 H -3.609 -2.531 10.502 1.00 . B B . 249 HIS HD1 1 1
8 12647 2 2 11 HIS HD2 H -3.336 1.457 11.855 1.00 . B B . 249 HIS HD2 1 1
8 12648 2 2 11 HIS HE1 H -2.919 -2.629 12.918 1.00 . B B . 249 HIS HE1 1 1
8 12649 2 2 11 HIS N N -4.763 0.135 7.076 1.00 . B B . 249 HIS N 1 1
8 12650 2 2 11 HIS ND1 N -3.506 -1.699 11.073 1.00 . B B . 249 HIS ND1 1 1
8 12651 2 2 11 HIS NE2 N -2.951 -0.483 12.835 1.00 . B B . 249 HIS NE2 1 1
8 12652 2 2 11 HIS O O -3.184 -2.723 7.706 1.00 . B B . 249 HIS O 1 1
8 12653 2 2 12 ARG C C -5.314 -4.672 7.307 1.00 . B B . 250 ARG C 1 1
8 12654 2 2 12 ARG CA C -5.561 -3.873 8.585 1.00 . B B . 250 ARG CA 1 1
8 12655 2 2 12 ARG CB C -6.973 -4.112 9.130 1.00 . B B . 250 ARG CB 1 1
8 12656 2 2 12 ARG CD C -8.458 -3.831 11.156 1.00 . B B . 250 ARG CD 1 1
8 12657 2 2 12 ARG CG C -7.020 -3.808 10.632 1.00 . B B . 250 ARG CG 1 1
8 12658 2 2 12 ARG CZ C -10.239 -5.533 11.531 1.00 . B B . 250 ARG CZ 1 1
8 12659 2 2 12 ARG H H -6.035 -1.801 8.673 1.00 . B B . 250 ARG H 1 1
8 12660 2 2 12 ARG HA H -4.855 -4.250 9.315 1.00 . B B . 250 ARG HA 1 1
8 12661 2 2 12 ARG HB2 H -7.689 -3.501 8.579 1.00 . B B . 250 ARG HB2 1 1
8 12662 2 2 12 ARG HB3 H -7.230 -5.161 8.992 1.00 . B B . 250 ARG HB3 1 1
8 12663 2 2 12 ARG HD2 H -8.462 -3.436 12.174 1.00 . B B . 250 ARG HD2 1 1
8 12664 2 2 12 ARG HD3 H -9.077 -3.193 10.523 1.00 . B B . 250 ARG HD3 1 1
8 12665 2 2 12 ARG HE H -8.349 -5.946 10.955 1.00 . B B . 250 ARG HE 1 1
8 12666 2 2 12 ARG HG2 H -6.425 -4.557 11.159 1.00 . B B . 250 ARG HG2 1 1
8 12667 2 2 12 ARG HG3 H -6.593 -2.823 10.821 1.00 . B B . 250 ARG HG3 1 1
8 12668 2 2 12 ARG HH11 H -10.865 -3.622 11.800 1.00 . B B . 250 ARG HH11 1 1
8 12669 2 2 12 ARG HH12 H -12.081 -4.835 12.099 1.00 . B B . 250 ARG HH12 1 1
8 12670 2 2 12 ARG HH21 H -9.855 -7.510 11.307 1.00 . B B . 250 ARG HH21 1 1
8 12671 2 2 12 ARG HH22 H -11.490 -7.136 11.831 1.00 . B B . 250 ARG HH22 1 1
8 12672 2 2 12 ARG N N -5.288 -2.452 8.447 1.00 . B B . 250 ARG N 1 1
8 12673 2 2 12 ARG NE N -8.991 -5.199 11.182 1.00 . B B . 250 ARG NE 1 1
8 12674 2 2 12 ARG NH1 N -11.137 -4.591 11.841 1.00 . B B . 250 ARG NH1 1 1
8 12675 2 2 12 ARG NH2 N -10.570 -6.826 11.562 1.00 . B B . 250 ARG NH2 1 1
8 12676 2 2 12 ARG O O -4.867 -5.812 7.393 1.00 . B B . 250 ARG O 1 1
8 12677 2 2 13 LEU C C -3.979 -5.381 4.727 1.00 . B B . 251 LEU C 1 1
8 12678 2 2 13 LEU CA C -5.420 -4.883 4.896 1.00 . B B . 251 LEU CA 1 1
8 12679 2 2 13 LEU CB C -5.862 -4.121 3.640 1.00 . B B . 251 LEU CB 1 1
8 12680 2 2 13 LEU CD1 C -7.658 -3.349 2.089 1.00 . B B . 251 LEU CD1 1 1
8 12681 2 2 13 LEU CD2 C -8.343 -4.748 4.051 1.00 . B B . 251 LEU CD2 1 1
8 12682 2 2 13 LEU CG C -7.339 -3.707 3.546 1.00 . B B . 251 LEU CG 1 1
8 12683 2 2 13 LEU H H -5.965 -3.173 6.092 1.00 . B B . 251 LEU H 1 1
8 12684 2 2 13 LEU HA H -6.047 -5.764 4.995 1.00 . B B . 251 LEU HA 1 1
8 12685 2 2 13 LEU HB2 H -5.251 -3.223 3.542 1.00 . B B . 251 LEU HB2 1 1
8 12686 2 2 13 LEU HB3 H -5.655 -4.776 2.794 1.00 . B B . 251 LEU HB3 1 1
8 12687 2 2 13 LEU HD11 H -8.687 -3.005 2.005 1.00 . B B . 251 LEU HD11 1 1
8 12688 2 2 13 LEU HD12 H -6.991 -2.556 1.750 1.00 . B B . 251 LEU HD12 1 1
8 12689 2 2 13 LEU HD13 H -7.528 -4.221 1.448 1.00 . B B . 251 LEU HD13 1 1
8 12690 2 2 13 LEU HD21 H -8.251 -5.665 3.478 1.00 . B B . 251 LEU HD21 1 1
8 12691 2 2 13 LEU HD22 H -8.181 -4.955 5.109 1.00 . B B . 251 LEU HD22 1 1
8 12692 2 2 13 LEU HD23 H -9.355 -4.362 3.934 1.00 . B B . 251 LEU HD23 1 1
8 12693 2 2 13 LEU HG H -7.474 -2.819 4.143 1.00 . B B . 251 LEU HG 1 1
8 12694 2 2 13 LEU N N -5.587 -4.114 6.124 1.00 . B B . 251 LEU N 1 1
8 12695 2 2 13 LEU O O -3.767 -6.430 4.125 1.00 . B B . 251 LEU O 1 1
8 12696 2 2 14 LEU C C -1.094 -5.495 6.518 1.00 . B B . 252 LEU C 1 1
8 12697 2 2 14 LEU CA C -1.582 -4.994 5.162 1.00 . B B . 252 LEU CA 1 1
8 12698 2 2 14 LEU CB C -0.773 -3.790 4.663 1.00 . B B . 252 LEU CB 1 1
8 12699 2 2 14 LEU CD1 C -0.905 -2.345 2.571 1.00 . B B . 252 LEU CD1 1 1
8 12700 2 2 14 LEU CD2 C 0.380 -4.515 2.548 1.00 . B B . 252 LEU CD2 1 1
8 12701 2 2 14 LEU CG C -0.826 -3.769 3.128 1.00 . B B . 252 LEU CG 1 1
8 12702 2 2 14 LEU H H -3.251 -3.782 5.733 1.00 . B B . 252 LEU H 1 1
8 12703 2 2 14 LEU HA H -1.426 -5.818 4.458 1.00 . B B . 252 LEU HA 1 1
8 12704 2 2 14 LEU HB2 H -1.200 -2.877 5.080 1.00 . B B . 252 LEU HB2 1 1
8 12705 2 2 14 LEU HB3 H 0.265 -3.865 4.989 1.00 . B B . 252 LEU HB3 1 1
8 12706 2 2 14 LEU HD11 H -0.063 -1.752 2.930 1.00 . B B . 252 LEU HD11 1 1
8 12707 2 2 14 LEU HD12 H -1.845 -1.886 2.882 1.00 . B B . 252 LEU HD12 1 1
8 12708 2 2 14 LEU HD13 H -0.885 -2.373 1.482 1.00 . B B . 252 LEU HD13 1 1
8 12709 2 2 14 LEU HD21 H 0.448 -5.512 2.982 1.00 . B B . 252 LEU HD21 1 1
8 12710 2 2 14 LEU HD22 H 0.262 -4.615 1.471 1.00 . B B . 252 LEU HD22 1 1
8 12711 2 2 14 LEU HD23 H 1.296 -3.967 2.764 1.00 . B B . 252 LEU HD23 1 1
8 12712 2 2 14 LEU HG H -1.722 -4.296 2.814 1.00 . B B . 252 LEU HG 1 1
8 12713 2 2 14 LEU N N -2.995 -4.626 5.230 1.00 . B B . 252 LEU N 1 1
8 12714 2 2 14 LEU O O -0.571 -6.602 6.612 1.00 . B B . 252 LEU O 1 1
8 12715 2 2 15 PHE C C -2.140 -5.121 9.797 1.00 . B B . 253 PHE C 1 1
8 12716 2 2 15 PHE CA C -0.883 -5.030 8.930 1.00 . B B . 253 PHE CA 1 1
8 12717 2 2 15 PHE CB C 0.190 -4.074 9.483 1.00 . B B . 253 PHE CB 1 1
8 12718 2 2 15 PHE CD1 C 0.821 -2.163 7.947 1.00 . B B . 253 PHE CD1 1 1
8 12719 2 2 15 PHE CD2 C -0.381 -1.649 9.988 1.00 . B B . 253 PHE CD2 1 1
8 12720 2 2 15 PHE CE1 C 1.073 -0.795 7.754 1.00 . B B . 253 PHE CE1 1 1
8 12721 2 2 15 PHE CE2 C -0.227 -0.272 9.735 1.00 . B B . 253 PHE CE2 1 1
8 12722 2 2 15 PHE CG C 0.122 -2.605 9.086 1.00 . B B . 253 PHE CG 1 1
8 12723 2 2 15 PHE CZ C 0.501 0.158 8.614 1.00 . B B . 253 PHE CZ 1 1
8 12724 2 2 15 PHE H H -1.741 -3.805 7.423 1.00 . B B . 253 PHE H 1 1
8 12725 2 2 15 PHE HA H -0.428 -6.022 8.961 1.00 . B B . 253 PHE HA 1 1
8 12726 2 2 15 PHE HB2 H 0.194 -4.155 10.572 1.00 . B B . 253 PHE HB2 1 1
8 12727 2 2 15 PHE HB3 H 1.155 -4.450 9.143 1.00 . B B . 253 PHE HB3 1 1
8 12728 2 2 15 PHE HD1 H 1.191 -2.867 7.219 1.00 . B B . 253 PHE HD1 1 1
8 12729 2 2 15 PHE HD2 H -0.861 -1.969 10.896 1.00 . B B . 253 PHE HD2 1 1
8 12730 2 2 15 PHE HE1 H 1.665 -0.484 6.904 1.00 . B B . 253 PHE HE1 1 1
8 12731 2 2 15 PHE HE2 H -0.632 0.460 10.419 1.00 . B B . 253 PHE HE2 1 1
8 12732 2 2 15 PHE HZ H 0.607 1.218 8.408 1.00 . B B . 253 PHE HZ 1 1
8 12733 2 2 15 PHE N N -1.251 -4.682 7.564 1.00 . B B . 253 PHE N 1 1
8 12734 2 2 15 PHE O O -2.519 -4.163 10.468 1.00 . B B . 253 PHE O 1 1
8 12735 2 2 16 HIS C C -3.336 -6.946 12.087 1.00 . B B . 254 HIS C 1 1
8 12736 2 2 16 HIS CA C -3.881 -6.612 10.699 1.00 . B B . 254 HIS CA 1 1
8 12737 2 2 16 HIS CB C -4.705 -7.760 10.107 1.00 . B B . 254 HIS CB 1 1
8 12738 2 2 16 HIS CD2 C -7.257 -7.904 10.053 1.00 . B B . 254 HIS CD2 1 1
8 12739 2 2 16 HIS CE1 C -7.646 -8.533 12.121 1.00 . B B . 254 HIS CE1 1 1
8 12740 2 2 16 HIS CG C -6.064 -7.944 10.724 1.00 . B B . 254 HIS CG 1 1
8 12741 2 2 16 HIS H H -2.415 -7.041 9.217 1.00 . B B . 254 HIS H 1 1
8 12742 2 2 16 HIS HA H -4.537 -5.755 10.796 1.00 . B B . 254 HIS HA 1 1
8 12743 2 2 16 HIS HB2 H -4.871 -7.550 9.056 1.00 . B B . 254 HIS HB2 1 1
8 12744 2 2 16 HIS HB3 H -4.156 -8.694 10.189 1.00 . B B . 254 HIS HB3 1 1
8 12745 2 2 16 HIS HD1 H -5.625 -8.550 12.727 1.00 . B B . 254 HIS HD1 1 1
8 12746 2 2 16 HIS HD2 H -7.384 -7.677 9.002 1.00 . B B . 254 HIS HD2 1 1
8 12747 2 2 16 HIS HE1 H -8.147 -8.871 13.017 1.00 . B B . 254 HIS HE1 1 1
8 12748 2 2 16 HIS N N -2.775 -6.296 9.801 1.00 . B B . 254 HIS N 1 1
8 12749 2 2 16 HIS ND1 N -6.320 -8.351 12.012 1.00 . B B . 254 HIS ND1 1 1
8 12750 2 2 16 HIS NE2 N -8.261 -8.279 10.952 1.00 . B B . 254 HIS NE2 1 1
8 12751 2 2 16 HIS O O -3.899 -6.536 13.098 1.00 . B B . 254 HIS O 1 1
8 12752 2 2 17 ASP C C -0.280 -8.874 12.715 1.00 . B B . 255 ASP C 1 1
8 12753 2 2 17 ASP CA C -1.484 -8.124 13.289 1.00 . B B . 255 ASP CA 1 1
8 12754 2 2 17 ASP CB C -2.362 -8.951 14.252 1.00 . B B . 255 ASP CB 1 1
8 12755 2 2 17 ASP CG C -3.161 -10.052 13.553 1.00 . B B . 255 ASP CG 1 1
8 12756 2 2 17 ASP H H -1.856 -7.997 11.218 1.00 . B B . 255 ASP H 1 1
8 12757 2 2 17 ASP HA H -1.118 -7.242 13.814 1.00 . B B . 255 ASP HA 1 1
8 12758 2 2 17 ASP HB2 H -1.748 -9.383 15.043 1.00 . B B . 255 ASP HB2 1 1
8 12759 2 2 17 ASP HB3 H -3.072 -8.281 14.739 1.00 . B B . 255 ASP HB3 1 1
8 12760 2 2 17 ASP N N -2.240 -7.706 12.114 1.00 . B B . 255 ASP N 1 1
8 12761 2 2 17 ASP O O 0.424 -8.312 11.880 1.00 . B B . 255 ASP O 1 1
8 12762 2 2 17 ASP OD1 O -2.560 -11.120 13.298 1.00 . B B . 255 ASP OD1 1 1
8 12763 2 2 17 ASP OD2 O -4.354 -9.802 13.276 1.00 . B B . 255 ASP OD2 1 1
8 12764 2 2 18 LYS C C 0.366 -11.202 10.999 1.00 . B B . 256 LYS C 1 1
8 12765 2 2 18 LYS CA C 0.915 -10.973 12.415 1.00 . B B . 256 LYS CA 1 1
8 12766 2 2 18 LYS CB C 1.085 -12.299 13.166 1.00 . B B . 256 LYS CB 1 1
8 12767 2 2 18 LYS CD C 1.874 -13.435 15.263 1.00 . B B . 256 LYS CD 1 1
8 12768 2 2 18 LYS CE C 2.562 -13.284 16.625 1.00 . B B . 256 LYS CE 1 1
8 12769 2 2 18 LYS CG C 1.684 -12.082 14.563 1.00 . B B . 256 LYS CG 1 1
8 12770 2 2 18 LYS H H -0.707 -10.584 13.724 1.00 . B B . 256 LYS H 1 1
8 12771 2 2 18 LYS HA H 1.880 -10.467 12.348 1.00 . B B . 256 LYS HA 1 1
8 12772 2 2 18 LYS HB2 H 0.118 -12.798 13.256 1.00 . B B . 256 LYS HB2 1 1
8 12773 2 2 18 LYS HB3 H 1.754 -12.938 12.588 1.00 . B B . 256 LYS HB3 1 1
8 12774 2 2 18 LYS HD2 H 0.906 -13.921 15.394 1.00 . B B . 256 LYS HD2 1 1
8 12775 2 2 18 LYS HD3 H 2.497 -14.075 14.634 1.00 . B B . 256 LYS HD3 1 1
8 12776 2 2 18 LYS HE2 H 2.724 -14.276 17.050 1.00 . B B . 256 LYS HE2 1 1
8 12777 2 2 18 LYS HE3 H 3.533 -12.802 16.496 1.00 . B B . 256 LYS HE3 1 1
8 12778 2 2 18 LYS HG2 H 2.650 -11.585 14.462 1.00 . B B . 256 LYS HG2 1 1
8 12779 2 2 18 LYS HG3 H 1.019 -11.450 15.151 1.00 . B B . 256 LYS HG3 1 1
8 12780 2 2 18 LYS HZ1 H 1.624 -11.561 17.218 1.00 . B B . 256 LYS HZ1 1 1
8 12781 2 2 18 LYS HZ2 H 0.851 -12.937 17.695 1.00 . B B . 256 LYS HZ2 1 1
8 12782 2 2 18 LYS HZ3 H 2.225 -12.452 18.465 1.00 . B B . 256 LYS HZ3 1 1
8 12783 2 2 18 LYS N N -0.051 -10.130 13.105 1.00 . B B . 256 LYS N 1 1
8 12784 2 2 18 LYS NZ N 1.752 -12.498 17.573 1.00 . B B . 256 LYS NZ 1 1
8 12785 2 2 18 LYS O O 1.107 -11.186 10.021 1.00 . B B . 256 LYS O 1 1
8 12786 2 2 19 LYS C C -1.556 -10.033 8.955 1.00 . B B . 257 LYS C 1 1
8 12787 2 2 19 LYS CA C -1.688 -11.398 9.647 1.00 . B B . 257 LYS CA 1 1
8 12788 2 2 19 LYS CB C -3.154 -11.745 9.950 1.00 . B B . 257 LYS CB 1 1
8 12789 2 2 19 LYS CD C -5.457 -12.318 9.016 1.00 . B B . 257 LYS CD 1 1
8 12790 2 2 19 LYS CE C -6.222 -11.180 9.705 1.00 . B B . 257 LYS CE 1 1
8 12791 2 2 19 LYS CG C -4.010 -11.915 8.685 1.00 . B B . 257 LYS CG 1 1
8 12792 2 2 19 LYS H H -1.502 -11.388 11.759 1.00 . B B . 257 LYS H 1 1
8 12793 2 2 19 LYS HA H -1.262 -12.170 9.004 1.00 . B B . 257 LYS HA 1 1
8 12794 2 2 19 LYS HB2 H -3.181 -12.681 10.511 1.00 . B B . 257 LYS HB2 1 1
8 12795 2 2 19 LYS HB3 H -3.563 -10.955 10.577 1.00 . B B . 257 LYS HB3 1 1
8 12796 2 2 19 LYS HD2 H -5.970 -12.568 8.085 1.00 . B B . 257 LYS HD2 1 1
8 12797 2 2 19 LYS HD3 H -5.454 -13.203 9.655 1.00 . B B . 257 LYS HD3 1 1
8 12798 2 2 19 LYS HE2 H -5.762 -10.942 10.664 1.00 . B B . 257 LYS HE2 1 1
8 12799 2 2 19 LYS HE3 H -6.198 -10.297 9.067 1.00 . B B . 257 LYS HE3 1 1
8 12800 2 2 19 LYS HG2 H -4.015 -10.992 8.105 1.00 . B B . 257 LYS HG2 1 1
8 12801 2 2 19 LYS HG3 H -3.565 -12.700 8.071 1.00 . B B . 257 LYS HG3 1 1
8 12802 2 2 19 LYS HZ1 H -7.675 -12.348 10.560 1.00 . B B . 257 LYS HZ1 1 1
8 12803 2 2 19 LYS HZ2 H -8.083 -10.757 10.430 1.00 . B B . 257 LYS HZ2 1 1
8 12804 2 2 19 LYS HZ3 H -8.123 -11.721 9.102 1.00 . B B . 257 LYS HZ3 1 1
8 12805 2 2 19 LYS N N -0.957 -11.383 10.904 1.00 . B B . 257 LYS N 1 1
8 12806 2 2 19 LYS NZ N -7.629 -11.533 9.966 1.00 . B B . 257 LYS NZ 1 1
8 12807 2 2 19 LYS O O -1.399 -10.041 7.716 1.00 . B B . 257 LYS O 1 1
8 12808 2 2 19 LYS OXT O -1.657 -9.007 9.670 1.00 . B B . 257 LYS OXT 1 1
9 12809 1 1 1 GLY C C 14.306 9.744 -9.512 1.00 . A A . 93 GLY C 1 1
9 12810 1 1 1 GLY CA C 14.273 11.197 -9.981 1.00 . A A . 93 GLY CA 1 1
9 12811 1 1 1 GLY H1 H 13.042 10.843 -11.564 1.00 . A A . 93 GLY H1 1 1
9 12812 1 1 1 GLY H2 H 13.077 12.435 -11.107 1.00 . A A . 93 GLY H2 1 1
9 12813 1 1 1 GLY H3 H 12.248 11.319 -10.209 1.00 . A A . 93 GLY H3 1 1
9 12814 1 1 1 GLY HA2 H 15.157 11.393 -10.589 1.00 . A A . 93 GLY HA2 1 1
9 12815 1 1 1 GLY HA3 H 14.283 11.859 -9.115 1.00 . A A . 93 GLY HA3 1 1
9 12816 1 1 1 GLY N N 13.066 11.480 -10.779 1.00 . A A . 93 GLY N 1 1
9 12817 1 1 1 GLY O O 13.559 8.908 -10.018 1.00 . A A . 93 GLY O 1 1
9 12818 1 1 2 SER C C 14.010 7.936 -7.047 1.00 . A A . 94 SER C 1 1
9 12819 1 1 2 SER CA C 15.247 8.133 -7.921 1.00 . A A . 94 SER CA 1 1
9 12820 1 1 2 SER CB C 16.534 8.082 -7.091 1.00 . A A . 94 SER CB 1 1
9 12821 1 1 2 SER H H 15.750 10.154 -8.117 1.00 . A A . 94 SER H 1 1
9 12822 1 1 2 SER HA H 15.290 7.355 -8.682 1.00 . A A . 94 SER HA 1 1
9 12823 1 1 2 SER HB2 H 16.500 7.228 -6.408 1.00 . A A . 94 SER HB2 1 1
9 12824 1 1 2 SER HB3 H 17.387 7.962 -7.762 1.00 . A A . 94 SER HB3 1 1
9 12825 1 1 2 SER HG H 17.505 9.287 -5.894 1.00 . A A . 94 SER HG 1 1
9 12826 1 1 2 SER N N 15.172 9.441 -8.543 1.00 . A A . 94 SER N 1 1
9 12827 1 1 2 SER O O 13.102 7.182 -7.385 1.00 . A A . 94 SER O 1 1
9 12828 1 1 2 SER OG O 16.670 9.299 -6.373 1.00 . A A . 94 SER OG 1 1
9 12829 1 1 3 GLY C C 13.174 7.173 -4.132 1.00 . A A . 95 GLY C 1 1
9 12830 1 1 3 GLY CA C 12.974 8.483 -4.894 1.00 . A A . 95 GLY CA 1 1
9 12831 1 1 3 GLY H H 14.821 9.193 -5.720 1.00 . A A . 95 GLY H 1 1
9 12832 1 1 3 GLY HA2 H 13.047 9.317 -4.194 1.00 . A A . 95 GLY HA2 1 1
9 12833 1 1 3 GLY HA3 H 11.985 8.494 -5.353 1.00 . A A . 95 GLY HA3 1 1
9 12834 1 1 3 GLY N N 13.991 8.641 -5.917 1.00 . A A . 95 GLY N 1 1
9 12835 1 1 3 GLY O O 14.184 6.486 -4.296 1.00 . A A . 95 GLY O 1 1
9 12836 1 1 4 GLU C C 12.059 4.369 -3.233 1.00 . A A . 96 GLU C 1 1
9 12837 1 1 4 GLU CA C 12.285 5.651 -2.424 1.00 . A A . 96 GLU CA 1 1
9 12838 1 1 4 GLU CB C 11.252 5.754 -1.296 1.00 . A A . 96 GLU CB 1 1
9 12839 1 1 4 GLU CD C 10.465 6.913 0.787 1.00 . A A . 96 GLU CD 1 1
9 12840 1 1 4 GLU CG C 11.482 6.939 -0.350 1.00 . A A . 96 GLU CG 1 1
9 12841 1 1 4 GLU H H 11.401 7.426 -3.190 1.00 . A A . 96 GLU H 1 1
9 12842 1 1 4 GLU HA H 13.275 5.597 -1.968 1.00 . A A . 96 GLU HA 1 1
9 12843 1 1 4 GLU HB2 H 10.247 5.819 -1.719 1.00 . A A . 96 GLU HB2 1 1
9 12844 1 1 4 GLU HB3 H 11.324 4.837 -0.711 1.00 . A A . 96 GLU HB3 1 1
9 12845 1 1 4 GLU HG2 H 12.482 6.875 0.079 1.00 . A A . 96 GLU HG2 1 1
9 12846 1 1 4 GLU HG3 H 11.392 7.880 -0.894 1.00 . A A . 96 GLU HG3 1 1
9 12847 1 1 4 GLU N N 12.211 6.830 -3.274 1.00 . A A . 96 GLU N 1 1
9 12848 1 1 4 GLU O O 11.035 3.705 -3.059 1.00 . A A . 96 GLU O 1 1
9 12849 1 1 4 GLU OE1 O 10.476 5.909 1.533 1.00 . A A . 96 GLU OE1 1 1
9 12850 1 1 4 GLU OE2 O 9.669 7.874 0.867 1.00 . A A . 96 GLU OE2 1 1
9 12851 1 1 5 ARG C C 13.303 1.527 -3.932 1.00 . A A . 97 ARG C 1 1
9 12852 1 1 5 ARG CA C 12.987 2.730 -4.831 1.00 . A A . 97 ARG CA 1 1
9 12853 1 1 5 ARG CB C 13.912 2.809 -6.053 1.00 . A A . 97 ARG CB 1 1
9 12854 1 1 5 ARG CD C 14.195 3.902 -8.322 1.00 . A A . 97 ARG CD 1 1
9 12855 1 1 5 ARG CG C 13.556 4.012 -6.935 1.00 . A A . 97 ARG CG 1 1
9 12856 1 1 5 ARG CZ C 14.156 5.237 -10.428 1.00 . A A . 97 ARG CZ 1 1
9 12857 1 1 5 ARG H H 13.811 4.612 -4.199 1.00 . A A . 97 ARG H 1 1
9 12858 1 1 5 ARG HA H 11.974 2.587 -5.212 1.00 . A A . 97 ARG HA 1 1
9 12859 1 1 5 ARG HB2 H 14.953 2.882 -5.735 1.00 . A A . 97 ARG HB2 1 1
9 12860 1 1 5 ARG HB3 H 13.787 1.891 -6.632 1.00 . A A . 97 ARG HB3 1 1
9 12861 1 1 5 ARG HD2 H 15.275 3.793 -8.216 1.00 . A A . 97 ARG HD2 1 1
9 12862 1 1 5 ARG HD3 H 13.786 3.021 -8.819 1.00 . A A . 97 ARG HD3 1 1
9 12863 1 1 5 ARG HE H 13.484 5.882 -8.617 1.00 . A A . 97 ARG HE 1 1
9 12864 1 1 5 ARG HG2 H 12.473 4.072 -7.057 1.00 . A A . 97 ARG HG2 1 1
9 12865 1 1 5 ARG HG3 H 13.907 4.922 -6.449 1.00 . A A . 97 ARG HG3 1 1
9 12866 1 1 5 ARG HH11 H 14.877 3.351 -10.651 1.00 . A A . 97 ARG HH11 1 1
9 12867 1 1 5 ARG HH12 H 14.865 4.306 -12.108 1.00 . A A . 97 ARG HH12 1 1
9 12868 1 1 5 ARG HH21 H 13.575 7.207 -10.510 1.00 . A A . 97 ARG HH21 1 1
9 12869 1 1 5 ARG HH22 H 14.066 6.510 -12.029 1.00 . A A . 97 ARG HH22 1 1
9 12870 1 1 5 ARG N N 13.026 3.981 -4.069 1.00 . A A . 97 ARG N 1 1
9 12871 1 1 5 ARG NE N 13.904 5.101 -9.118 1.00 . A A . 97 ARG NE 1 1
9 12872 1 1 5 ARG NH1 N 14.672 4.218 -11.122 1.00 . A A . 97 ARG NH1 1 1
9 12873 1 1 5 ARG NH2 N 13.898 6.397 -11.041 1.00 . A A . 97 ARG NH2 1 1
9 12874 1 1 5 ARG O O 14.204 0.738 -4.206 1.00 . A A . 97 ARG O 1 1
9 12875 1 1 6 ASP C C 11.048 0.282 -1.394 1.00 . A A . 98 ASP C 1 1
9 12876 1 1 6 ASP CA C 12.479 0.288 -1.922 1.00 . A A . 98 ASP CA 1 1
9 12877 1 1 6 ASP CB C 13.517 0.473 -0.807 1.00 . A A . 98 ASP CB 1 1
9 12878 1 1 6 ASP CG C 13.303 -0.550 0.302 1.00 . A A . 98 ASP CG 1 1
9 12879 1 1 6 ASP H H 11.802 2.093 -2.751 1.00 . A A . 98 ASP H 1 1
9 12880 1 1 6 ASP HA H 12.675 -0.653 -2.438 1.00 . A A . 98 ASP HA 1 1
9 12881 1 1 6 ASP HB2 H 14.516 0.335 -1.224 1.00 . A A . 98 ASP HB2 1 1
9 12882 1 1 6 ASP HB3 H 13.456 1.477 -0.388 1.00 . A A . 98 ASP HB3 1 1
9 12883 1 1 6 ASP N N 12.525 1.396 -2.858 1.00 . A A . 98 ASP N 1 1
9 12884 1 1 6 ASP O O 10.245 -0.565 -1.777 1.00 . A A . 98 ASP O 1 1
9 12885 1 1 6 ASP OD1 O 13.488 -1.751 0.009 1.00 . A A . 98 ASP OD1 1 1
9 12886 1 1 6 ASP OD2 O 12.933 -0.114 1.414 1.00 . A A . 98 ASP OD2 1 1
9 12887 1 1 7 SER C C 8.369 1.503 -1.386 1.00 . A A . 99 SER C 1 1
9 12888 1 1 7 SER CA C 9.331 1.587 -0.197 1.00 . A A . 99 SER CA 1 1
9 12889 1 1 7 SER CB C 9.299 2.972 0.460 1.00 . A A . 99 SER CB 1 1
9 12890 1 1 7 SER H H 11.382 1.962 -0.263 1.00 . A A . 99 SER H 1 1
9 12891 1 1 7 SER HA H 9.053 0.840 0.548 1.00 . A A . 99 SER HA 1 1
9 12892 1 1 7 SER HB2 H 9.160 3.745 -0.296 1.00 . A A . 99 SER HB2 1 1
9 12893 1 1 7 SER HB3 H 8.470 3.029 1.167 1.00 . A A . 99 SER HB3 1 1
9 12894 1 1 7 SER HG H 10.524 4.095 1.499 1.00 . A A . 99 SER HG 1 1
9 12895 1 1 7 SER N N 10.693 1.310 -0.617 1.00 . A A . 99 SER N 1 1
9 12896 1 1 7 SER O O 7.351 0.819 -1.307 1.00 . A A . 99 SER O 1 1
9 12897 1 1 7 SER OG O 10.532 3.203 1.122 1.00 . A A . 99 SER OG 1 1
9 12898 1 1 8 ARG C C 7.730 0.655 -4.196 1.00 . A A . 100 ARG C 1 1
9 12899 1 1 8 ARG CA C 7.910 2.097 -3.718 1.00 . A A . 100 ARG CA 1 1
9 12900 1 1 8 ARG CB C 8.503 2.986 -4.822 1.00 . A A . 100 ARG CB 1 1
9 12901 1 1 8 ARG CD C 7.978 4.065 -7.073 1.00 . A A . 100 ARG CD 1 1
9 12902 1 1 8 ARG CG C 7.510 3.093 -5.989 1.00 . A A . 100 ARG CG 1 1
9 12903 1 1 8 ARG CZ C 7.045 4.929 -9.222 1.00 . A A . 100 ARG CZ 1 1
9 12904 1 1 8 ARG H H 9.571 2.701 -2.528 1.00 . A A . 100 ARG H 1 1
9 12905 1 1 8 ARG HA H 6.927 2.498 -3.483 1.00 . A A . 100 ARG HA 1 1
9 12906 1 1 8 ARG HB2 H 8.680 3.984 -4.420 1.00 . A A . 100 ARG HB2 1 1
9 12907 1 1 8 ARG HB3 H 9.446 2.569 -5.175 1.00 . A A . 100 ARG HB3 1 1
9 12908 1 1 8 ARG HD2 H 8.135 5.051 -6.635 1.00 . A A . 100 ARG HD2 1 1
9 12909 1 1 8 ARG HD3 H 8.916 3.701 -7.498 1.00 . A A . 100 ARG HD3 1 1
9 12910 1 1 8 ARG HE H 6.142 3.577 -8.021 1.00 . A A . 100 ARG HE 1 1
9 12911 1 1 8 ARG HG2 H 7.371 2.114 -6.449 1.00 . A A . 100 ARG HG2 1 1
9 12912 1 1 8 ARG HG3 H 6.547 3.440 -5.607 1.00 . A A . 100 ARG HG3 1 1
9 12913 1 1 8 ARG HH11 H 8.864 5.706 -8.750 1.00 . A A . 100 ARG HH11 1 1
9 12914 1 1 8 ARG HH12 H 8.186 6.288 -10.246 1.00 . A A . 100 ARG HH12 1 1
9 12915 1 1 8 ARG HH21 H 5.245 4.305 -9.952 1.00 . A A . 100 ARG HH21 1 1
9 12916 1 1 8 ARG HH22 H 6.069 5.488 -10.936 1.00 . A A . 100 ARG HH22 1 1
9 12917 1 1 8 ARG N N 8.712 2.160 -2.503 1.00 . A A . 100 ARG N 1 1
9 12918 1 1 8 ARG NE N 6.963 4.156 -8.130 1.00 . A A . 100 ARG NE 1 1
9 12919 1 1 8 ARG NH1 N 8.112 5.708 -9.424 1.00 . A A . 100 ARG NH1 1 1
9 12920 1 1 8 ARG NH2 N 6.044 4.912 -10.109 1.00 . A A . 100 ARG NH2 1 1
9 12921 1 1 8 ARG O O 6.648 0.292 -4.651 1.00 . A A . 100 ARG O 1 1
9 12922 1 1 9 GLU C C 7.648 -2.292 -3.653 1.00 . A A . 101 GLU C 1 1
9 12923 1 1 9 GLU CA C 8.665 -1.562 -4.529 1.00 . A A . 101 GLU CA 1 1
9 12924 1 1 9 GLU CB C 10.040 -2.250 -4.511 1.00 . A A . 101 GLU CB 1 1
9 12925 1 1 9 GLU CD C 10.788 -0.817 -6.495 1.00 . A A . 101 GLU CD 1 1
9 12926 1 1 9 GLU CG C 11.158 -1.398 -5.133 1.00 . A A . 101 GLU CG 1 1
9 12927 1 1 9 GLU H H 9.583 0.098 -3.569 1.00 . A A . 101 GLU H 1 1
9 12928 1 1 9 GLU HA H 8.293 -1.573 -5.556 1.00 . A A . 101 GLU HA 1 1
9 12929 1 1 9 GLU HB2 H 10.322 -2.495 -3.486 1.00 . A A . 101 GLU HB2 1 1
9 12930 1 1 9 GLU HB3 H 9.957 -3.185 -5.067 1.00 . A A . 101 GLU HB3 1 1
9 12931 1 1 9 GLU HG2 H 11.398 -0.578 -4.463 1.00 . A A . 101 GLU HG2 1 1
9 12932 1 1 9 GLU HG3 H 12.052 -2.011 -5.247 1.00 . A A . 101 GLU HG3 1 1
9 12933 1 1 9 GLU N N 8.765 -0.179 -4.095 1.00 . A A . 101 GLU N 1 1
9 12934 1 1 9 GLU O O 6.777 -2.992 -4.166 1.00 . A A . 101 GLU O 1 1
9 12935 1 1 9 GLU OE1 O 10.413 -1.622 -7.375 1.00 . A A . 101 GLU OE1 1 1
9 12936 1 1 9 GLU OE2 O 10.880 0.424 -6.623 1.00 . A A . 101 GLU OE2 1 1
9 12937 1 1 10 GLU C C 5.387 -2.266 -1.619 1.00 . A A . 102 GLU C 1 1
9 12938 1 1 10 GLU CA C 6.821 -2.752 -1.398 1.00 . A A . 102 GLU CA 1 1
9 12939 1 1 10 GLU CB C 7.293 -2.547 0.047 1.00 . A A . 102 GLU CB 1 1
9 12940 1 1 10 GLU CD C 8.970 -4.441 -0.223 1.00 . A A . 102 GLU CD 1 1
9 12941 1 1 10 GLU CG C 8.739 -3.017 0.273 1.00 . A A . 102 GLU CG 1 1
9 12942 1 1 10 GLU H H 8.434 -1.455 -1.985 1.00 . A A . 102 GLU H 1 1
9 12943 1 1 10 GLU HA H 6.823 -3.822 -1.613 1.00 . A A . 102 GLU HA 1 1
9 12944 1 1 10 GLU HB2 H 7.211 -1.494 0.319 1.00 . A A . 102 GLU HB2 1 1
9 12945 1 1 10 GLU HB3 H 6.638 -3.129 0.696 1.00 . A A . 102 GLU HB3 1 1
9 12946 1 1 10 GLU HG2 H 9.435 -2.351 -0.232 1.00 . A A . 102 GLU HG2 1 1
9 12947 1 1 10 GLU HG3 H 8.958 -2.980 1.341 1.00 . A A . 102 GLU HG3 1 1
9 12948 1 1 10 GLU N N 7.732 -2.101 -2.333 1.00 . A A . 102 GLU N 1 1
9 12949 1 1 10 GLU O O 4.450 -3.065 -1.665 1.00 . A A . 102 GLU O 1 1
9 12950 1 1 10 GLU OE1 O 8.515 -5.368 0.481 1.00 . A A . 102 GLU OE1 1 1
9 12951 1 1 10 GLU OE2 O 9.570 -4.577 -1.312 1.00 . A A . 102 GLU OE2 1 1
9 12952 1 1 11 ILE C C 3.470 -1.125 -3.485 1.00 . A A . 103 ILE C 1 1
9 12953 1 1 11 ILE CA C 3.955 -0.380 -2.240 1.00 . A A . 103 ILE CA 1 1
9 12954 1 1 11 ILE CB C 4.112 1.129 -2.505 1.00 . A A . 103 ILE CB 1 1
9 12955 1 1 11 ILE CD1 C 4.787 3.325 -1.327 1.00 . A A . 103 ILE CD1 1 1
9 12956 1 1 11 ILE CG1 C 4.269 1.888 -1.180 1.00 . A A . 103 ILE CG1 1 1
9 12957 1 1 11 ILE CG2 C 2.879 1.662 -3.243 1.00 . A A . 103 ILE CG2 1 1
9 12958 1 1 11 ILE H H 6.028 -0.348 -1.734 1.00 . A A . 103 ILE H 1 1
9 12959 1 1 11 ILE HA H 3.215 -0.524 -1.451 1.00 . A A . 103 ILE HA 1 1
9 12960 1 1 11 ILE HB H 4.998 1.289 -3.112 1.00 . A A . 103 ILE HB 1 1
9 12961 1 1 11 ILE HD11 H 4.852 3.790 -0.344 1.00 . A A . 103 ILE HD11 1 1
9 12962 1 1 11 ILE HD12 H 5.780 3.323 -1.769 1.00 . A A . 103 ILE HD12 1 1
9 12963 1 1 11 ILE HD13 H 4.121 3.928 -1.940 1.00 . A A . 103 ILE HD13 1 1
9 12964 1 1 11 ILE HG12 H 3.303 1.912 -0.677 1.00 . A A . 103 ILE HG12 1 1
9 12965 1 1 11 ILE HG13 H 4.977 1.347 -0.558 1.00 . A A . 103 ILE HG13 1 1
9 12966 1 1 11 ILE HG21 H 2.933 2.737 -3.340 1.00 . A A . 103 ILE HG21 1 1
9 12967 1 1 11 ILE HG22 H 2.805 1.244 -4.248 1.00 . A A . 103 ILE HG22 1 1
9 12968 1 1 11 ILE HG23 H 1.989 1.413 -2.668 1.00 . A A . 103 ILE HG23 1 1
9 12969 1 1 11 ILE N N 5.219 -0.955 -1.806 1.00 . A A . 103 ILE N 1 1
9 12970 1 1 11 ILE O O 2.328 -1.563 -3.533 1.00 . A A . 103 ILE O 1 1
9 12971 1 1 12 LEU C C 3.554 -3.348 -5.574 1.00 . A A . 104 LEU C 1 1
9 12972 1 1 12 LEU CA C 3.911 -1.865 -5.764 1.00 . A A . 104 LEU CA 1 1
9 12973 1 1 12 LEU CB C 4.983 -1.574 -6.830 1.00 . A A . 104 LEU CB 1 1
9 12974 1 1 12 LEU CD1 C 4.452 -2.836 -8.992 1.00 . A A . 104 LEU CD1 1 1
9 12975 1 1 12 LEU CD2 C 3.186 -0.749 -8.481 1.00 . A A . 104 LEU CD2 1 1
9 12976 1 1 12 LEU CG C 4.521 -1.477 -8.297 1.00 . A A . 104 LEU CG 1 1
9 12977 1 1 12 LEU H H 5.253 -0.876 -4.428 1.00 . A A . 104 LEU H 1 1
9 12978 1 1 12 LEU HA H 3.000 -1.339 -6.038 1.00 . A A . 104 LEU HA 1 1
9 12979 1 1 12 LEU HB2 H 5.382 -0.583 -6.615 1.00 . A A . 104 LEU HB2 1 1
9 12980 1 1 12 LEU HB3 H 5.806 -2.283 -6.738 1.00 . A A . 104 LEU HB3 1 1
9 12981 1 1 12 LEU HD11 H 3.649 -3.426 -8.559 1.00 . A A . 104 LEU HD11 1 1
9 12982 1 1 12 LEU HD12 H 4.249 -2.695 -10.054 1.00 . A A . 104 LEU HD12 1 1
9 12983 1 1 12 LEU HD13 H 5.401 -3.360 -8.884 1.00 . A A . 104 LEU HD13 1 1
9 12984 1 1 12 LEU HD21 H 3.041 -0.522 -9.538 1.00 . A A . 104 LEU HD21 1 1
9 12985 1 1 12 LEU HD22 H 2.362 -1.381 -8.152 1.00 . A A . 104 LEU HD22 1 1
9 12986 1 1 12 LEU HD23 H 3.191 0.182 -7.915 1.00 . A A . 104 LEU HD23 1 1
9 12987 1 1 12 LEU HG H 5.275 -0.881 -8.813 1.00 . A A . 104 LEU HG 1 1
9 12988 1 1 12 LEU N N 4.319 -1.267 -4.501 1.00 . A A . 104 LEU N 1 1
9 12989 1 1 12 LEU O O 2.614 -3.843 -6.194 1.00 . A A . 104 LEU O 1 1
9 12990 1 1 13 LYS C C 2.422 -5.386 -3.706 1.00 . A A . 105 LYS C 1 1
9 12991 1 1 13 LYS CA C 3.840 -5.410 -4.285 1.00 . A A . 105 LYS CA 1 1
9 12992 1 1 13 LYS CB C 4.815 -6.038 -3.278 1.00 . A A . 105 LYS CB 1 1
9 12993 1 1 13 LYS CD C 7.099 -6.962 -2.802 1.00 . A A . 105 LYS CD 1 1
9 12994 1 1 13 LYS CE C 8.542 -7.113 -3.296 1.00 . A A . 105 LYS CE 1 1
9 12995 1 1 13 LYS CG C 6.192 -6.347 -3.877 1.00 . A A . 105 LYS CG 1 1
9 12996 1 1 13 LYS H H 5.029 -3.622 -4.200 1.00 . A A . 105 LYS H 1 1
9 12997 1 1 13 LYS HA H 3.816 -6.037 -5.175 1.00 . A A . 105 LYS HA 1 1
9 12998 1 1 13 LYS HB2 H 4.933 -5.383 -2.417 1.00 . A A . 105 LYS HB2 1 1
9 12999 1 1 13 LYS HB3 H 4.384 -6.978 -2.930 1.00 . A A . 105 LYS HB3 1 1
9 13000 1 1 13 LYS HD2 H 7.111 -6.311 -1.926 1.00 . A A . 105 LYS HD2 1 1
9 13001 1 1 13 LYS HD3 H 6.708 -7.936 -2.498 1.00 . A A . 105 LYS HD3 1 1
9 13002 1 1 13 LYS HE2 H 8.933 -6.138 -3.589 1.00 . A A . 105 LYS HE2 1 1
9 13003 1 1 13 LYS HE3 H 9.156 -7.493 -2.477 1.00 . A A . 105 LYS HE3 1 1
9 13004 1 1 13 LYS HG2 H 6.069 -7.042 -4.708 1.00 . A A . 105 LYS HG2 1 1
9 13005 1 1 13 LYS HG3 H 6.646 -5.429 -4.240 1.00 . A A . 105 LYS HG3 1 1
9 13006 1 1 13 LYS HZ1 H 9.609 -8.136 -4.711 1.00 . A A . 105 LYS HZ1 1 1
9 13007 1 1 13 LYS HZ2 H 8.283 -8.949 -4.165 1.00 . A A . 105 LYS HZ2 1 1
9 13008 1 1 13 LYS HZ3 H 8.104 -7.688 -5.211 1.00 . A A . 105 LYS HZ3 1 1
9 13009 1 1 13 LYS N N 4.250 -4.064 -4.681 1.00 . A A . 105 LYS N 1 1
9 13010 1 1 13 LYS NZ N 8.642 -8.044 -4.434 1.00 . A A . 105 LYS NZ 1 1
9 13011 1 1 13 LYS O O 1.556 -6.131 -4.160 1.00 . A A . 105 LYS O 1 1
9 13012 1 1 14 ALA C C -0.209 -4.071 -3.152 1.00 . A A . 106 ALA C 1 1
9 13013 1 1 14 ALA CA C 0.851 -4.421 -2.104 1.00 . A A . 106 ALA CA 1 1
9 13014 1 1 14 ALA CB C 0.894 -3.410 -0.960 1.00 . A A . 106 ALA CB 1 1
9 13015 1 1 14 ALA H H 2.924 -3.938 -2.360 1.00 . A A . 106 ALA H 1 1
9 13016 1 1 14 ALA HA H 0.583 -5.386 -1.676 1.00 . A A . 106 ALA HA 1 1
9 13017 1 1 14 ALA HB1 H 1.171 -2.425 -1.327 1.00 . A A . 106 ALA HB1 1 1
9 13018 1 1 14 ALA HB2 H -0.082 -3.358 -0.476 1.00 . A A . 106 ALA HB2 1 1
9 13019 1 1 14 ALA HB3 H 1.640 -3.735 -0.237 1.00 . A A . 106 ALA HB3 1 1
9 13020 1 1 14 ALA N N 2.173 -4.534 -2.707 1.00 . A A . 106 ALA N 1 1
9 13021 1 1 14 ALA O O -1.289 -4.660 -3.176 1.00 . A A . 106 ALA O 1 1
9 13022 1 1 15 PHE C C -1.115 -4.010 -5.955 1.00 . A A . 107 PHE C 1 1
9 13023 1 1 15 PHE CA C -0.737 -2.764 -5.161 1.00 . A A . 107 PHE CA 1 1
9 13024 1 1 15 PHE CB C -0.031 -1.736 -6.053 1.00 . A A . 107 PHE CB 1 1
9 13025 1 1 15 PHE CD1 C -1.668 -0.007 -6.876 1.00 . A A . 107 PHE CD1 1 1
9 13026 1 1 15 PHE CD2 C -1.063 -1.828 -8.370 1.00 . A A . 107 PHE CD2 1 1
9 13027 1 1 15 PHE CE1 C -2.562 0.491 -7.835 1.00 . A A . 107 PHE CE1 1 1
9 13028 1 1 15 PHE CE2 C -1.963 -1.334 -9.331 1.00 . A A . 107 PHE CE2 1 1
9 13029 1 1 15 PHE CG C -0.916 -1.163 -7.138 1.00 . A A . 107 PHE CG 1 1
9 13030 1 1 15 PHE CZ C -2.709 -0.175 -9.060 1.00 . A A . 107 PHE CZ 1 1
9 13031 1 1 15 PHE H H 1.019 -2.692 -3.956 1.00 . A A . 107 PHE H 1 1
9 13032 1 1 15 PHE HA H -1.642 -2.312 -4.753 1.00 . A A . 107 PHE HA 1 1
9 13033 1 1 15 PHE HB2 H 0.336 -0.920 -5.432 1.00 . A A . 107 PHE HB2 1 1
9 13034 1 1 15 PHE HB3 H 0.827 -2.200 -6.532 1.00 . A A . 107 PHE HB3 1 1
9 13035 1 1 15 PHE HD1 H -1.593 0.483 -5.923 1.00 . A A . 107 PHE HD1 1 1
9 13036 1 1 15 PHE HD2 H -0.500 -2.725 -8.582 1.00 . A A . 107 PHE HD2 1 1
9 13037 1 1 15 PHE HE1 H -3.154 1.364 -7.616 1.00 . A A . 107 PHE HE1 1 1
9 13038 1 1 15 PHE HE2 H -2.089 -1.852 -10.271 1.00 . A A . 107 PHE HE2 1 1
9 13039 1 1 15 PHE HZ H -3.405 0.207 -9.783 1.00 . A A . 107 PHE HZ 1 1
9 13040 1 1 15 PHE N N 0.115 -3.135 -4.045 1.00 . A A . 107 PHE N 1 1
9 13041 1 1 15 PHE O O -2.296 -4.282 -6.149 1.00 . A A . 107 PHE O 1 1
9 13042 1 1 16 ARG C C -1.212 -6.980 -6.347 1.00 . A A . 108 ARG C 1 1
9 13043 1 1 16 ARG CA C -0.337 -6.008 -7.139 1.00 . A A . 108 ARG CA 1 1
9 13044 1 1 16 ARG CB C 1.002 -6.650 -7.525 1.00 . A A . 108 ARG CB 1 1
9 13045 1 1 16 ARG CD C 3.079 -6.378 -8.935 1.00 . A A . 108 ARG CD 1 1
9 13046 1 1 16 ARG CG C 1.647 -5.895 -8.693 1.00 . A A . 108 ARG CG 1 1
9 13047 1 1 16 ARG CZ C 5.312 -6.048 -7.896 1.00 . A A . 108 ARG CZ 1 1
9 13048 1 1 16 ARG H H 0.844 -4.505 -6.189 1.00 . A A . 108 ARG H 1 1
9 13049 1 1 16 ARG HA H -0.875 -5.766 -8.057 1.00 . A A . 108 ARG HA 1 1
9 13050 1 1 16 ARG HB2 H 1.668 -6.662 -6.662 1.00 . A A . 108 ARG HB2 1 1
9 13051 1 1 16 ARG HB3 H 0.828 -7.680 -7.839 1.00 . A A . 108 ARG HB3 1 1
9 13052 1 1 16 ARG HD2 H 3.095 -7.468 -8.984 1.00 . A A . 108 ARG HD2 1 1
9 13053 1 1 16 ARG HD3 H 3.416 -5.969 -9.890 1.00 . A A . 108 ARG HD3 1 1
9 13054 1 1 16 ARG HE H 3.556 -5.309 -7.170 1.00 . A A . 108 ARG HE 1 1
9 13055 1 1 16 ARG HG2 H 1.053 -6.071 -9.591 1.00 . A A . 108 ARG HG2 1 1
9 13056 1 1 16 ARG HG3 H 1.657 -4.823 -8.492 1.00 . A A . 108 ARG HG3 1 1
9 13057 1 1 16 ARG HH11 H 5.306 -7.269 -9.516 1.00 . A A . 108 ARG HH11 1 1
9 13058 1 1 16 ARG HH12 H 6.889 -6.917 -8.879 1.00 . A A . 108 ARG HH12 1 1
9 13059 1 1 16 ARG HH21 H 5.635 -4.853 -6.275 1.00 . A A . 108 ARG HH21 1 1
9 13060 1 1 16 ARG HH22 H 7.073 -5.491 -7.013 1.00 . A A . 108 ARG HH22 1 1
9 13061 1 1 16 ARG N N -0.113 -4.773 -6.401 1.00 . A A . 108 ARG N 1 1
9 13062 1 1 16 ARG NE N 3.980 -5.900 -7.878 1.00 . A A . 108 ARG NE 1 1
9 13063 1 1 16 ARG NH1 N 5.887 -6.805 -8.836 1.00 . A A . 108 ARG NH1 1 1
9 13064 1 1 16 ARG NH2 N 6.067 -5.424 -6.986 1.00 . A A . 108 ARG NH2 1 1
9 13065 1 1 16 ARG O O -2.174 -7.509 -6.899 1.00 . A A . 108 ARG O 1 1
9 13066 1 1 17 LEU C C -3.126 -7.732 -4.186 1.00 . A A . 109 LEU C 1 1
9 13067 1 1 17 LEU CA C -1.657 -8.160 -4.249 1.00 . A A . 109 LEU CA 1 1
9 13068 1 1 17 LEU CB C -0.972 -8.442 -2.888 1.00 . A A . 109 LEU CB 1 1
9 13069 1 1 17 LEU CD1 C -2.786 -8.447 -1.081 1.00 . A A . 109 LEU CD1 1 1
9 13070 1 1 17 LEU CD2 C -0.480 -7.846 -0.485 1.00 . A A . 109 LEU CD2 1 1
9 13071 1 1 17 LEU CG C -1.520 -7.759 -1.614 1.00 . A A . 109 LEU CG 1 1
9 13072 1 1 17 LEU H H -0.086 -6.755 -4.667 1.00 . A A . 109 LEU H 1 1
9 13073 1 1 17 LEU HA H -1.642 -9.111 -4.782 1.00 . A A . 109 LEU HA 1 1
9 13074 1 1 17 LEU HB2 H -1.017 -9.517 -2.714 1.00 . A A . 109 LEU HB2 1 1
9 13075 1 1 17 LEU HB3 H 0.083 -8.186 -2.990 1.00 . A A . 109 LEU HB3 1 1
9 13076 1 1 17 LEU HD11 H -3.084 -7.976 -0.144 1.00 . A A . 109 LEU HD11 1 1
9 13077 1 1 17 LEU HD12 H -3.615 -8.369 -1.777 1.00 . A A . 109 LEU HD12 1 1
9 13078 1 1 17 LEU HD13 H -2.586 -9.503 -0.896 1.00 . A A . 109 LEU HD13 1 1
9 13079 1 1 17 LEU HD21 H -0.824 -7.285 0.389 1.00 . A A . 109 LEU HD21 1 1
9 13080 1 1 17 LEU HD22 H -0.328 -8.886 -0.196 1.00 . A A . 109 LEU HD22 1 1
9 13081 1 1 17 LEU HD23 H 0.476 -7.435 -0.806 1.00 . A A . 109 LEU HD23 1 1
9 13082 1 1 17 LEU HG H -1.725 -6.708 -1.806 1.00 . A A . 109 LEU HG 1 1
9 13083 1 1 17 LEU N N -0.892 -7.223 -5.068 1.00 . A A . 109 LEU N 1 1
9 13084 1 1 17 LEU O O -4.019 -8.561 -4.341 1.00 . A A . 109 LEU O 1 1
9 13085 1 1 18 PHE C C -5.427 -5.990 -5.304 1.00 . A A . 110 PHE C 1 1
9 13086 1 1 18 PHE CA C -4.745 -5.928 -3.939 1.00 . A A . 110 PHE CA 1 1
9 13087 1 1 18 PHE CB C -4.784 -4.495 -3.396 1.00 . A A . 110 PHE CB 1 1
9 13088 1 1 18 PHE CD1 C -4.539 -5.308 -0.975 1.00 . A A . 110 PHE CD1 1 1
9 13089 1 1 18 PHE CD2 C -4.116 -2.976 -1.508 1.00 . A A . 110 PHE CD2 1 1
9 13090 1 1 18 PHE CE1 C -4.274 -5.046 0.379 1.00 . A A . 110 PHE CE1 1 1
9 13091 1 1 18 PHE CE2 C -3.889 -2.707 -0.147 1.00 . A A . 110 PHE CE2 1 1
9 13092 1 1 18 PHE CG C -4.423 -4.281 -1.934 1.00 . A A . 110 PHE CG 1 1
9 13093 1 1 18 PHE CZ C -3.970 -3.741 0.795 1.00 . A A . 110 PHE CZ 1 1
9 13094 1 1 18 PHE H H -2.611 -5.793 -3.834 1.00 . A A . 110 PHE H 1 1
9 13095 1 1 18 PHE HA H -5.344 -6.569 -3.297 1.00 . A A . 110 PHE HA 1 1
9 13096 1 1 18 PHE HB2 H -4.125 -3.881 -4.015 1.00 . A A . 110 PHE HB2 1 1
9 13097 1 1 18 PHE HB3 H -5.800 -4.121 -3.522 1.00 . A A . 110 PHE HB3 1 1
9 13098 1 1 18 PHE HD1 H -4.862 -6.299 -1.245 1.00 . A A . 110 PHE HD1 1 1
9 13099 1 1 18 PHE HD2 H -4.083 -2.177 -2.233 1.00 . A A . 110 PHE HD2 1 1
9 13100 1 1 18 PHE HE1 H -4.332 -5.847 1.104 1.00 . A A . 110 PHE HE1 1 1
9 13101 1 1 18 PHE HE2 H -3.668 -1.708 0.193 1.00 . A A . 110 PHE HE2 1 1
9 13102 1 1 18 PHE HZ H -3.806 -3.518 1.837 1.00 . A A . 110 PHE HZ 1 1
9 13103 1 1 18 PHE N N -3.384 -6.438 -3.979 1.00 . A A . 110 PHE N 1 1
9 13104 1 1 18 PHE O O -6.587 -6.384 -5.371 1.00 . A A . 110 PHE O 1 1
9 13105 1 1 19 ASP C C -5.664 -6.697 -8.383 1.00 . A A . 111 ASP C 1 1
9 13106 1 1 19 ASP CA C -5.387 -5.361 -7.683 1.00 . A A . 111 ASP CA 1 1
9 13107 1 1 19 ASP CB C -4.521 -4.431 -8.559 1.00 . A A . 111 ASP CB 1 1
9 13108 1 1 19 ASP CG C -5.217 -4.022 -9.861 1.00 . A A . 111 ASP CG 1 1
9 13109 1 1 19 ASP H H -3.796 -5.267 -6.261 1.00 . A A . 111 ASP H 1 1
9 13110 1 1 19 ASP HA H -6.342 -4.860 -7.518 1.00 . A A . 111 ASP HA 1 1
9 13111 1 1 19 ASP HB2 H -4.282 -3.522 -8.010 1.00 . A A . 111 ASP HB2 1 1
9 13112 1 1 19 ASP HB3 H -3.585 -4.933 -8.803 1.00 . A A . 111 ASP HB3 1 1
9 13113 1 1 19 ASP N N -4.763 -5.550 -6.376 1.00 . A A . 111 ASP N 1 1
9 13114 1 1 19 ASP O O -5.101 -6.973 -9.439 1.00 . A A . 111 ASP O 1 1
9 13115 1 1 19 ASP OD1 O -6.407 -4.372 -10.008 1.00 . A A . 111 ASP OD1 1 1
9 13116 1 1 19 ASP OD2 O -4.549 -3.369 -10.694 1.00 . A A . 111 ASP OD2 1 1
9 13117 1 1 20 ASP C C -7.450 -8.607 -9.857 1.00 . A A . 112 ASP C 1 1
9 13118 1 1 20 ASP CA C -6.977 -8.783 -8.412 1.00 . A A . 112 ASP CA 1 1
9 13119 1 1 20 ASP CB C -8.057 -9.438 -7.543 1.00 . A A . 112 ASP CB 1 1
9 13120 1 1 20 ASP CG C -8.545 -10.742 -8.165 1.00 . A A . 112 ASP CG 1 1
9 13121 1 1 20 ASP H H -6.956 -7.238 -6.935 1.00 . A A . 112 ASP H 1 1
9 13122 1 1 20 ASP HA H -6.106 -9.442 -8.420 1.00 . A A . 112 ASP HA 1 1
9 13123 1 1 20 ASP HB2 H -7.648 -9.647 -6.553 1.00 . A A . 112 ASP HB2 1 1
9 13124 1 1 20 ASP HB3 H -8.909 -8.769 -7.432 1.00 . A A . 112 ASP HB3 1 1
9 13125 1 1 20 ASP N N -6.573 -7.508 -7.835 1.00 . A A . 112 ASP N 1 1
9 13126 1 1 20 ASP O O -7.035 -9.362 -10.735 1.00 . A A . 112 ASP O 1 1
9 13127 1 1 20 ASP OD1 O -7.865 -11.766 -7.944 1.00 . A A . 112 ASP OD1 1 1
9 13128 1 1 20 ASP OD2 O -9.591 -10.687 -8.848 1.00 . A A . 112 ASP OD2 1 1
9 13129 1 1 21 ASP C C -7.569 -6.964 -12.432 1.00 . A A . 113 ASP C 1 1
9 13130 1 1 21 ASP CA C -8.727 -7.292 -11.481 1.00 . A A . 113 ASP CA 1 1
9 13131 1 1 21 ASP CB C -9.833 -6.220 -11.510 1.00 . A A . 113 ASP CB 1 1
9 13132 1 1 21 ASP CG C -9.370 -4.777 -11.293 1.00 . A A . 113 ASP CG 1 1
9 13133 1 1 21 ASP H H -8.629 -7.032 -9.346 1.00 . A A . 113 ASP H 1 1
9 13134 1 1 21 ASP HA H -9.186 -8.207 -11.859 1.00 . A A . 113 ASP HA 1 1
9 13135 1 1 21 ASP HB2 H -10.301 -6.253 -12.494 1.00 . A A . 113 ASP HB2 1 1
9 13136 1 1 21 ASP HB3 H -10.592 -6.472 -10.768 1.00 . A A . 113 ASP HB3 1 1
9 13137 1 1 21 ASP N N -8.283 -7.590 -10.119 1.00 . A A . 113 ASP N 1 1
9 13138 1 1 21 ASP O O -7.762 -6.978 -13.644 1.00 . A A . 113 ASP O 1 1
9 13139 1 1 21 ASP OD1 O -8.426 -4.343 -11.991 1.00 . A A . 113 ASP OD1 1 1
9 13140 1 1 21 ASP OD2 O -10.018 -4.099 -10.470 1.00 . A A . 113 ASP OD2 1 1
9 13141 1 1 22 ASN C C -5.269 -5.464 -13.791 1.00 . A A . 114 ASN C 1 1
9 13142 1 1 22 ASN CA C -5.133 -6.428 -12.611 1.00 . A A . 114 ASN CA 1 1
9 13143 1 1 22 ASN CB C -4.428 -7.754 -12.947 1.00 . A A . 114 ASN CB 1 1
9 13144 1 1 22 ASN CG C -5.194 -8.659 -13.908 1.00 . A A . 114 ASN CG 1 1
9 13145 1 1 22 ASN H H -6.298 -6.647 -10.882 1.00 . A A . 114 ASN H 1 1
9 13146 1 1 22 ASN HA H -4.473 -5.921 -11.907 1.00 . A A . 114 ASN HA 1 1
9 13147 1 1 22 ASN HB2 H -3.455 -7.529 -13.389 1.00 . A A . 114 ASN HB2 1 1
9 13148 1 1 22 ASN HB3 H -4.248 -8.298 -12.018 1.00 . A A . 114 ASN HB3 1 1
9 13149 1 1 22 ASN HD21 H -6.260 -9.518 -12.384 1.00 . A A . 114 ASN HD21 1 1
9 13150 1 1 22 ASN HD22 H -6.575 -10.125 -14.004 1.00 . A A . 114 ASN HD22 1 1
9 13151 1 1 22 ASN N N -6.381 -6.657 -11.891 1.00 . A A . 114 ASN N 1 1
9 13152 1 1 22 ASN ND2 N -6.061 -9.522 -13.384 1.00 . A A . 114 ASN ND2 1 1
9 13153 1 1 22 ASN O O -4.513 -5.545 -14.754 1.00 . A A . 114 ASN O 1 1
9 13154 1 1 22 ASN OD1 O -4.978 -8.630 -15.115 1.00 . A A . 114 ASN OD1 1 1
9 13155 1 1 23 SER C C -5.205 -2.472 -14.717 1.00 . A A . 115 SER C 1 1
9 13156 1 1 23 SER CA C -6.364 -3.467 -14.701 1.00 . A A . 115 SER CA 1 1
9 13157 1 1 23 SER CB C -7.653 -2.690 -14.408 1.00 . A A . 115 SER CB 1 1
9 13158 1 1 23 SER H H -6.800 -4.486 -12.880 1.00 . A A . 115 SER H 1 1
9 13159 1 1 23 SER HA H -6.448 -3.936 -15.683 1.00 . A A . 115 SER HA 1 1
9 13160 1 1 23 SER HB2 H -7.788 -1.938 -15.189 1.00 . A A . 115 SER HB2 1 1
9 13161 1 1 23 SER HB3 H -8.512 -3.362 -14.426 1.00 . A A . 115 SER HB3 1 1
9 13162 1 1 23 SER HG H -7.821 -2.640 -12.445 1.00 . A A . 115 SER HG 1 1
9 13163 1 1 23 SER N N -6.179 -4.493 -13.684 1.00 . A A . 115 SER N 1 1
9 13164 1 1 23 SER O O -4.950 -1.834 -15.735 1.00 . A A . 115 SER O 1 1
9 13165 1 1 23 SER OG O -7.555 -2.032 -13.154 1.00 . A A . 115 SER OG 1 1
9 13166 1 1 24 GLY C C -4.231 -0.187 -12.425 1.00 . A A . 116 GLY C 1 1
9 13167 1 1 24 GLY CA C -3.586 -1.247 -13.327 1.00 . A A . 116 GLY CA 1 1
9 13168 1 1 24 GLY H H -4.807 -2.880 -12.772 1.00 . A A . 116 GLY H 1 1
9 13169 1 1 24 GLY HA2 H -2.720 -1.665 -12.815 1.00 . A A . 116 GLY HA2 1 1
9 13170 1 1 24 GLY HA3 H -3.252 -0.778 -14.253 1.00 . A A . 116 GLY HA3 1 1
9 13171 1 1 24 GLY N N -4.545 -2.310 -13.568 1.00 . A A . 116 GLY N 1 1
9 13172 1 1 24 GLY O O -3.603 0.827 -12.126 1.00 . A A . 116 GLY O 1 1
9 13173 1 1 25 THR C C -6.791 -0.660 -9.997 1.00 . A A . 117 THR C 1 1
9 13174 1 1 25 THR CA C -6.157 0.350 -10.955 1.00 . A A . 117 THR CA 1 1
9 13175 1 1 25 THR CB C -7.207 1.269 -11.595 1.00 . A A . 117 THR CB 1 1
9 13176 1 1 25 THR CG2 C -6.574 2.244 -12.592 1.00 . A A . 117 THR CG2 1 1
9 13177 1 1 25 THR H H -5.986 -1.236 -12.297 1.00 . A A . 117 THR H 1 1
9 13178 1 1 25 THR HA H -5.451 0.970 -10.403 1.00 . A A . 117 THR HA 1 1
9 13179 1 1 25 THR HB H -7.675 1.854 -10.801 1.00 . A A . 117 THR HB 1 1
9 13180 1 1 25 THR HG1 H -7.846 -0.292 -12.614 1.00 . A A . 117 THR HG1 1 1
9 13181 1 1 25 THR HG21 H -5.769 2.799 -12.110 1.00 . A A . 117 THR HG21 1 1
9 13182 1 1 25 THR HG22 H -6.180 1.709 -13.454 1.00 . A A . 117 THR HG22 1 1
9 13183 1 1 25 THR HG23 H -7.332 2.948 -12.936 1.00 . A A . 117 THR HG23 1 1
9 13184 1 1 25 THR N N -5.472 -0.421 -11.975 1.00 . A A . 117 THR N 1 1
9 13185 1 1 25 THR O O -7.400 -1.629 -10.449 1.00 . A A . 117 THR O 1 1
9 13186 1 1 25 THR OG1 O -8.213 0.533 -12.263 1.00 . A A . 117 THR OG1 1 1
9 13187 1 1 26 ILE C C -8.801 -0.722 -7.700 1.00 . A A . 118 ILE C 1 1
9 13188 1 1 26 ILE CA C -7.379 -1.282 -7.724 1.00 . A A . 118 ILE CA 1 1
9 13189 1 1 26 ILE CB C -6.744 -1.173 -6.325 1.00 . A A . 118 ILE CB 1 1
9 13190 1 1 26 ILE CD1 C -4.540 -0.640 -5.224 1.00 . A A . 118 ILE CD1 1 1
9 13191 1 1 26 ILE CG1 C -5.239 -1.488 -6.291 1.00 . A A . 118 ILE CG1 1 1
9 13192 1 1 26 ILE CG2 C -7.457 -2.103 -5.333 1.00 . A A . 118 ILE CG2 1 1
9 13193 1 1 26 ILE H H -6.175 0.367 -8.350 1.00 . A A . 118 ILE H 1 1
9 13194 1 1 26 ILE HA H -7.372 -2.326 -8.040 1.00 . A A . 118 ILE HA 1 1
9 13195 1 1 26 ILE HB H -6.888 -0.150 -5.987 1.00 . A A . 118 ILE HB 1 1
9 13196 1 1 26 ILE HD11 H -4.481 0.396 -5.561 1.00 . A A . 118 ILE HD11 1 1
9 13197 1 1 26 ILE HD12 H -5.078 -0.684 -4.277 1.00 . A A . 118 ILE HD12 1 1
9 13198 1 1 26 ILE HD13 H -3.530 -1.015 -5.069 1.00 . A A . 118 ILE HD13 1 1
9 13199 1 1 26 ILE HG12 H -5.090 -2.543 -6.066 1.00 . A A . 118 ILE HG12 1 1
9 13200 1 1 26 ILE HG13 H -4.762 -1.272 -7.246 1.00 . A A . 118 ILE HG13 1 1
9 13201 1 1 26 ILE HG21 H -6.964 -2.056 -4.365 1.00 . A A . 118 ILE HG21 1 1
9 13202 1 1 26 ILE HG22 H -8.497 -1.804 -5.205 1.00 . A A . 118 ILE HG22 1 1
9 13203 1 1 26 ILE HG23 H -7.420 -3.131 -5.695 1.00 . A A . 118 ILE HG23 1 1
9 13204 1 1 26 ILE N N -6.651 -0.464 -8.686 1.00 . A A . 118 ILE N 1 1
9 13205 1 1 26 ILE O O -8.966 0.494 -7.773 1.00 . A A . 118 ILE O 1 1
9 13206 1 1 27 THR C C -11.932 -1.660 -6.318 1.00 . A A . 119 THR C 1 1
9 13207 1 1 27 THR CA C -11.216 -1.128 -7.561 1.00 . A A . 119 THR CA 1 1
9 13208 1 1 27 THR CB C -11.934 -1.540 -8.852 1.00 . A A . 119 THR CB 1 1
9 13209 1 1 27 THR CG2 C -11.276 -0.892 -10.076 1.00 . A A . 119 THR CG2 1 1
9 13210 1 1 27 THR H H -9.645 -2.567 -7.591 1.00 . A A . 119 THR H 1 1
9 13211 1 1 27 THR HA H -11.268 -0.040 -7.499 1.00 . A A . 119 THR HA 1 1
9 13212 1 1 27 THR HB H -12.967 -1.190 -8.803 1.00 . A A . 119 THR HB 1 1
9 13213 1 1 27 THR HG1 H -11.115 -3.242 -9.369 1.00 . A A . 119 THR HG1 1 1
9 13214 1 1 27 THR HG21 H -11.862 -1.112 -10.970 1.00 . A A . 119 THR HG21 1 1
9 13215 1 1 27 THR HG22 H -11.234 0.190 -9.940 1.00 . A A . 119 THR HG22 1 1
9 13216 1 1 27 THR HG23 H -10.262 -1.265 -10.222 1.00 . A A . 119 THR HG23 1 1
9 13217 1 1 27 THR N N -9.827 -1.570 -7.605 1.00 . A A . 119 THR N 1 1
9 13218 1 1 27 THR O O -11.484 -2.609 -5.674 1.00 . A A . 119 THR O 1 1
9 13219 1 1 27 THR OG1 O -11.950 -2.947 -8.976 1.00 . A A . 119 THR OG1 1 1
9 13220 1 1 28 ILE C C -14.161 -2.855 -4.692 1.00 . A A . 120 ILE C 1 1
9 13221 1 1 28 ILE CA C -13.886 -1.348 -4.822 1.00 . A A . 120 ILE CA 1 1
9 13222 1 1 28 ILE CB C -15.150 -0.473 -4.868 1.00 . A A . 120 ILE CB 1 1
9 13223 1 1 28 ILE CD1 C -16.535 0.902 -3.284 1.00 . A A . 120 ILE CD1 1 1
9 13224 1 1 28 ILE CG1 C -15.839 -0.436 -3.499 1.00 . A A . 120 ILE CG1 1 1
9 13225 1 1 28 ILE CG2 C -16.129 -0.871 -5.979 1.00 . A A . 120 ILE CG2 1 1
9 13226 1 1 28 ILE H H -13.355 -0.244 -6.549 1.00 . A A . 120 ILE H 1 1
9 13227 1 1 28 ILE HA H -13.335 -1.020 -3.942 1.00 . A A . 120 ILE HA 1 1
9 13228 1 1 28 ILE HB H -14.813 0.541 -5.087 1.00 . A A . 120 ILE HB 1 1
9 13229 1 1 28 ILE HD11 H -17.290 1.071 -4.051 1.00 . A A . 120 ILE HD11 1 1
9 13230 1 1 28 ILE HD12 H -17.004 0.909 -2.302 1.00 . A A . 120 ILE HD12 1 1
9 13231 1 1 28 ILE HD13 H -15.777 1.683 -3.327 1.00 . A A . 120 ILE HD13 1 1
9 13232 1 1 28 ILE HG12 H -16.545 -1.258 -3.391 1.00 . A A . 120 ILE HG12 1 1
9 13233 1 1 28 ILE HG13 H -15.088 -0.503 -2.717 1.00 . A A . 120 ILE HG13 1 1
9 13234 1 1 28 ILE HG21 H -16.573 -1.843 -5.766 1.00 . A A . 120 ILE HG21 1 1
9 13235 1 1 28 ILE HG22 H -16.923 -0.128 -6.044 1.00 . A A . 120 ILE HG22 1 1
9 13236 1 1 28 ILE HG23 H -15.612 -0.908 -6.937 1.00 . A A . 120 ILE HG23 1 1
9 13237 1 1 28 ILE N N -13.068 -1.036 -5.990 1.00 . A A . 120 ILE N 1 1
9 13238 1 1 28 ILE O O -14.135 -3.413 -3.596 1.00 . A A . 120 ILE O 1 1
9 13239 1 1 29 LYS C C -13.377 -5.707 -5.328 1.00 . A A . 121 LYS C 1 1
9 13240 1 1 29 LYS CA C -14.579 -4.959 -5.911 1.00 . A A . 121 LYS CA 1 1
9 13241 1 1 29 LYS CB C -14.808 -5.361 -7.374 1.00 . A A . 121 LYS CB 1 1
9 13242 1 1 29 LYS CD C -16.269 -5.158 -9.407 1.00 . A A . 121 LYS CD 1 1
9 13243 1 1 29 LYS CE C -17.503 -4.481 -10.011 1.00 . A A . 121 LYS CE 1 1
9 13244 1 1 29 LYS CG C -16.053 -4.688 -7.964 1.00 . A A . 121 LYS CG 1 1
9 13245 1 1 29 LYS H H -14.309 -2.996 -6.689 1.00 . A A . 121 LYS H 1 1
9 13246 1 1 29 LYS HA H -15.465 -5.221 -5.330 1.00 . A A . 121 LYS HA 1 1
9 13247 1 1 29 LYS HB2 H -13.934 -5.089 -7.969 1.00 . A A . 121 LYS HB2 1 1
9 13248 1 1 29 LYS HB3 H -14.935 -6.444 -7.419 1.00 . A A . 121 LYS HB3 1 1
9 13249 1 1 29 LYS HD2 H -15.388 -4.909 -10.003 1.00 . A A . 121 LYS HD2 1 1
9 13250 1 1 29 LYS HD3 H -16.407 -6.242 -9.420 1.00 . A A . 121 LYS HD3 1 1
9 13251 1 1 29 LYS HE2 H -18.385 -4.729 -9.418 1.00 . A A . 121 LYS HE2 1 1
9 13252 1 1 29 LYS HE3 H -17.368 -3.398 -10.005 1.00 . A A . 121 LYS HE3 1 1
9 13253 1 1 29 LYS HG2 H -16.924 -4.951 -7.359 1.00 . A A . 121 LYS HG2 1 1
9 13254 1 1 29 LYS HG3 H -15.933 -3.605 -7.958 1.00 . A A . 121 LYS HG3 1 1
9 13255 1 1 29 LYS HZ1 H -16.930 -4.684 -11.967 1.00 . A A . 121 LYS HZ1 1 1
9 13256 1 1 29 LYS HZ2 H -17.879 -5.917 -11.423 1.00 . A A . 121 LYS HZ2 1 1
9 13257 1 1 29 LYS HZ3 H -18.549 -4.453 -11.771 1.00 . A A . 121 LYS HZ3 1 1
9 13258 1 1 29 LYS N N -14.372 -3.519 -5.831 1.00 . A A . 121 LYS N 1 1
9 13259 1 1 29 LYS NZ N -17.732 -4.918 -11.400 1.00 . A A . 121 LYS NZ 1 1
9 13260 1 1 29 LYS O O -13.538 -6.596 -4.488 1.00 . A A . 121 LYS O 1 1
9 13261 1 1 30 ASP C C -10.911 -5.754 -3.744 1.00 . A A . 122 ASP C 1 1
9 13262 1 1 30 ASP CA C -10.943 -5.923 -5.256 1.00 . A A . 122 ASP CA 1 1
9 13263 1 1 30 ASP CB C -9.683 -5.252 -5.817 1.00 . A A . 122 ASP CB 1 1
9 13264 1 1 30 ASP CG C -9.500 -5.321 -7.326 1.00 . A A . 122 ASP CG 1 1
9 13265 1 1 30 ASP H H -12.106 -4.495 -6.339 1.00 . A A . 122 ASP H 1 1
9 13266 1 1 30 ASP HA H -10.926 -6.987 -5.502 1.00 . A A . 122 ASP HA 1 1
9 13267 1 1 30 ASP HB2 H -9.638 -4.210 -5.505 1.00 . A A . 122 ASP HB2 1 1
9 13268 1 1 30 ASP HB3 H -8.841 -5.759 -5.361 1.00 . A A . 122 ASP HB3 1 1
9 13269 1 1 30 ASP N N -12.169 -5.328 -5.765 1.00 . A A . 122 ASP N 1 1
9 13270 1 1 30 ASP O O -10.701 -6.714 -3.010 1.00 . A A . 122 ASP O 1 1
9 13271 1 1 30 ASP OD1 O -9.685 -6.413 -7.904 1.00 . A A . 122 ASP OD1 1 1
9 13272 1 1 30 ASP OD2 O -9.130 -4.262 -7.873 1.00 . A A . 122 ASP OD2 1 1
9 13273 1 1 31 LEU C C -12.028 -5.062 -1.067 1.00 . A A . 123 LEU C 1 1
9 13274 1 1 31 LEU CA C -11.042 -4.204 -1.863 1.00 . A A . 123 LEU CA 1 1
9 13275 1 1 31 LEU CB C -11.287 -2.711 -1.620 1.00 . A A . 123 LEU CB 1 1
9 13276 1 1 31 LEU CD1 C -10.731 -0.339 -2.131 1.00 . A A . 123 LEU CD1 1 1
9 13277 1 1 31 LEU CD2 C -8.872 -2.028 -2.024 1.00 . A A . 123 LEU CD2 1 1
9 13278 1 1 31 LEU CG C -10.338 -1.793 -2.403 1.00 . A A . 123 LEU CG 1 1
9 13279 1 1 31 LEU H H -11.311 -3.782 -3.954 1.00 . A A . 123 LEU H 1 1
9 13280 1 1 31 LEU HA H -10.037 -4.454 -1.513 1.00 . A A . 123 LEU HA 1 1
9 13281 1 1 31 LEU HB2 H -12.317 -2.468 -1.885 1.00 . A A . 123 LEU HB2 1 1
9 13282 1 1 31 LEU HB3 H -11.145 -2.517 -0.558 1.00 . A A . 123 LEU HB3 1 1
9 13283 1 1 31 LEU HD11 H -10.114 0.326 -2.735 1.00 . A A . 123 LEU HD11 1 1
9 13284 1 1 31 LEU HD12 H -11.777 -0.193 -2.402 1.00 . A A . 123 LEU HD12 1 1
9 13285 1 1 31 LEU HD13 H -10.598 -0.099 -1.075 1.00 . A A . 123 LEU HD13 1 1
9 13286 1 1 31 LEU HD21 H -8.247 -1.316 -2.557 1.00 . A A . 123 LEU HD21 1 1
9 13287 1 1 31 LEU HD22 H -8.732 -1.902 -0.951 1.00 . A A . 123 LEU HD22 1 1
9 13288 1 1 31 LEU HD23 H -8.553 -3.028 -2.317 1.00 . A A . 123 LEU HD23 1 1
9 13289 1 1 31 LEU HG H -10.449 -1.964 -3.472 1.00 . A A . 123 LEU HG 1 1
9 13290 1 1 31 LEU N N -11.117 -4.519 -3.282 1.00 . A A . 123 LEU N 1 1
9 13291 1 1 31 LEU O O -11.667 -5.602 -0.022 1.00 . A A . 123 LEU O 1 1
9 13292 1 1 32 ARG C C -13.684 -7.521 -0.822 1.00 . A A . 124 ARG C 1 1
9 13293 1 1 32 ARG CA C -14.229 -6.098 -0.920 1.00 . A A . 124 ARG CA 1 1
9 13294 1 1 32 ARG CB C -15.581 -6.063 -1.650 1.00 . A A . 124 ARG CB 1 1
9 13295 1 1 32 ARG CD C -17.159 -6.298 0.386 1.00 . A A . 124 ARG CD 1 1
9 13296 1 1 32 ARG CG C -16.672 -6.887 -0.945 1.00 . A A . 124 ARG CG 1 1
9 13297 1 1 32 ARG CZ C -18.197 -8.270 1.507 1.00 . A A . 124 ARG CZ 1 1
9 13298 1 1 32 ARG H H -13.522 -4.723 -2.410 1.00 . A A . 124 ARG H 1 1
9 13299 1 1 32 ARG HA H -14.347 -5.747 0.104 1.00 . A A . 124 ARG HA 1 1
9 13300 1 1 32 ARG HB2 H -15.929 -5.037 -1.760 1.00 . A A . 124 ARG HB2 1 1
9 13301 1 1 32 ARG HB3 H -15.444 -6.474 -2.651 1.00 . A A . 124 ARG HB3 1 1
9 13302 1 1 32 ARG HD2 H -16.366 -6.254 1.133 1.00 . A A . 124 ARG HD2 1 1
9 13303 1 1 32 ARG HD3 H -17.524 -5.282 0.224 1.00 . A A . 124 ARG HD3 1 1
9 13304 1 1 32 ARG HE H -19.200 -6.637 0.829 1.00 . A A . 124 ARG HE 1 1
9 13305 1 1 32 ARG HG2 H -17.532 -6.941 -1.612 1.00 . A A . 124 ARG HG2 1 1
9 13306 1 1 32 ARG HG3 H -16.319 -7.902 -0.771 1.00 . A A . 124 ARG HG3 1 1
9 13307 1 1 32 ARG HH11 H -16.170 -8.408 1.339 1.00 . A A . 124 ARG HH11 1 1
9 13308 1 1 32 ARG HH12 H -16.960 -9.777 2.095 1.00 . A A . 124 ARG HH12 1 1
9 13309 1 1 32 ARG HH21 H -20.203 -8.461 1.829 1.00 . A A . 124 ARG HH21 1 1
9 13310 1 1 32 ARG HH22 H -19.211 -9.782 2.425 1.00 . A A . 124 ARG HH22 1 1
9 13311 1 1 32 ARG N N -13.260 -5.218 -1.561 1.00 . A A . 124 ARG N 1 1
9 13312 1 1 32 ARG NE N -18.290 -7.070 0.917 1.00 . A A . 124 ARG NE 1 1
9 13313 1 1 32 ARG NH1 N -17.012 -8.864 1.664 1.00 . A A . 124 ARG NH1 1 1
9 13314 1 1 32 ARG NH2 N -19.296 -8.888 1.943 1.00 . A A . 124 ARG NH2 1 1
9 13315 1 1 32 ARG O O -13.744 -8.110 0.255 1.00 . A A . 124 ARG O 1 1
9 13316 1 1 33 ARG C C -11.490 -9.518 -0.843 1.00 . A A . 125 ARG C 1 1
9 13317 1 1 33 ARG CA C -12.606 -9.427 -1.883 1.00 . A A . 125 ARG CA 1 1
9 13318 1 1 33 ARG CB C -12.073 -9.858 -3.255 1.00 . A A . 125 ARG CB 1 1
9 13319 1 1 33 ARG CD C -14.017 -11.340 -3.999 1.00 . A A . 125 ARG CD 1 1
9 13320 1 1 33 ARG CG C -13.167 -10.094 -4.295 1.00 . A A . 125 ARG CG 1 1
9 13321 1 1 33 ARG CZ C -12.795 -13.260 -2.910 1.00 . A A . 125 ARG CZ 1 1
9 13322 1 1 33 ARG H H -13.134 -7.544 -2.787 1.00 . A A . 125 ARG H 1 1
9 13323 1 1 33 ARG HA H -13.396 -10.100 -1.566 1.00 . A A . 125 ARG HA 1 1
9 13324 1 1 33 ARG HB2 H -11.393 -9.098 -3.637 1.00 . A A . 125 ARG HB2 1 1
9 13325 1 1 33 ARG HB3 H -11.511 -10.784 -3.139 1.00 . A A . 125 ARG HB3 1 1
9 13326 1 1 33 ARG HD2 H -14.569 -11.206 -3.073 1.00 . A A . 125 ARG HD2 1 1
9 13327 1 1 33 ARG HD3 H -14.751 -11.433 -4.801 1.00 . A A . 125 ARG HD3 1 1
9 13328 1 1 33 ARG HE H -12.955 -12.931 -4.898 1.00 . A A . 125 ARG HE 1 1
9 13329 1 1 33 ARG HG2 H -13.804 -9.211 -4.348 1.00 . A A . 125 ARG HG2 1 1
9 13330 1 1 33 ARG HG3 H -12.676 -10.219 -5.261 1.00 . A A . 125 ARG HG3 1 1
9 13331 1 1 33 ARG HH11 H -13.644 -12.051 -1.492 1.00 . A A . 125 ARG HH11 1 1
9 13332 1 1 33 ARG HH12 H -12.692 -13.383 -0.882 1.00 . A A . 125 ARG HH12 1 1
9 13333 1 1 33 ARG HH21 H -11.815 -14.691 -3.994 1.00 . A A . 125 ARG HH21 1 1
9 13334 1 1 33 ARG HH22 H -11.735 -14.864 -2.251 1.00 . A A . 125 ARG HH22 1 1
9 13335 1 1 33 ARG N N -13.167 -8.080 -1.921 1.00 . A A . 125 ARG N 1 1
9 13336 1 1 33 ARG NE N -13.215 -12.576 -3.988 1.00 . A A . 125 ARG NE 1 1
9 13337 1 1 33 ARG NH1 N -13.084 -12.868 -1.664 1.00 . A A . 125 ARG NH1 1 1
9 13338 1 1 33 ARG NH2 N -12.057 -14.361 -3.071 1.00 . A A . 125 ARG NH2 1 1
9 13339 1 1 33 ARG O O -11.537 -10.358 0.051 1.00 . A A . 125 ARG O 1 1
9 13340 1 1 34 VAL C C -9.860 -8.549 1.391 1.00 . A A . 126 VAL C 1 1
9 13341 1 1 34 VAL CA C -9.362 -8.551 -0.055 1.00 . A A . 126 VAL CA 1 1
9 13342 1 1 34 VAL CB C -8.549 -7.295 -0.413 1.00 . A A . 126 VAL CB 1 1
9 13343 1 1 34 VAL CG1 C -7.527 -6.916 0.665 1.00 . A A . 126 VAL CG1 1 1
9 13344 1 1 34 VAL CG2 C -7.829 -7.507 -1.753 1.00 . A A . 126 VAL CG2 1 1
9 13345 1 1 34 VAL H H -10.552 -7.970 -1.722 1.00 . A A . 126 VAL H 1 1
9 13346 1 1 34 VAL HA H -8.725 -9.430 -0.176 1.00 . A A . 126 VAL HA 1 1
9 13347 1 1 34 VAL HB H -9.232 -6.454 -0.521 1.00 . A A . 126 VAL HB 1 1
9 13348 1 1 34 VAL HG11 H -6.948 -6.058 0.327 1.00 . A A . 126 VAL HG11 1 1
9 13349 1 1 34 VAL HG12 H -8.036 -6.626 1.583 1.00 . A A . 126 VAL HG12 1 1
9 13350 1 1 34 VAL HG13 H -6.855 -7.751 0.868 1.00 . A A . 126 VAL HG13 1 1
9 13351 1 1 34 VAL HG21 H -7.404 -6.560 -2.087 1.00 . A A . 126 VAL HG21 1 1
9 13352 1 1 34 VAL HG22 H -7.028 -8.238 -1.636 1.00 . A A . 126 VAL HG22 1 1
9 13353 1 1 34 VAL HG23 H -8.516 -7.867 -2.520 1.00 . A A . 126 VAL HG23 1 1
9 13354 1 1 34 VAL N N -10.491 -8.645 -0.968 1.00 . A A . 126 VAL N 1 1
9 13355 1 1 34 VAL O O -9.408 -9.354 2.203 1.00 . A A . 126 VAL O 1 1
9 13356 1 1 35 ALA C C -12.013 -8.907 3.456 1.00 . A A . 127 ALA C 1 1
9 13357 1 1 35 ALA CA C -11.346 -7.583 3.061 1.00 . A A . 127 ALA CA 1 1
9 13358 1 1 35 ALA CB C -12.292 -6.386 3.136 1.00 . A A . 127 ALA CB 1 1
9 13359 1 1 35 ALA H H -11.175 -7.038 1.006 1.00 . A A . 127 ALA H 1 1
9 13360 1 1 35 ALA HA H -10.518 -7.395 3.747 1.00 . A A . 127 ALA HA 1 1
9 13361 1 1 35 ALA HB1 H -12.500 -6.160 4.180 1.00 . A A . 127 ALA HB1 1 1
9 13362 1 1 35 ALA HB2 H -11.812 -5.517 2.687 1.00 . A A . 127 ALA HB2 1 1
9 13363 1 1 35 ALA HB3 H -13.223 -6.594 2.608 1.00 . A A . 127 ALA HB3 1 1
9 13364 1 1 35 ALA N N -10.804 -7.665 1.716 1.00 . A A . 127 ALA N 1 1
9 13365 1 1 35 ALA O O -11.710 -9.471 4.508 1.00 . A A . 127 ALA O 1 1
9 13366 1 1 36 LYS C C -12.586 -11.833 3.111 1.00 . A A . 128 LYS C 1 1
9 13367 1 1 36 LYS CA C -13.562 -10.709 2.759 1.00 . A A . 128 LYS CA 1 1
9 13368 1 1 36 LYS CB C -14.365 -11.064 1.498 1.00 . A A . 128 LYS CB 1 1
9 13369 1 1 36 LYS CD C -16.273 -12.388 0.531 1.00 . A A . 128 LYS CD 1 1
9 13370 1 1 36 LYS CE C -17.423 -13.360 0.828 1.00 . A A . 128 LYS CE 1 1
9 13371 1 1 36 LYS CG C -15.395 -12.167 1.768 1.00 . A A . 128 LYS CG 1 1
9 13372 1 1 36 LYS H H -13.049 -8.912 1.728 1.00 . A A . 128 LYS H 1 1
9 13373 1 1 36 LYS HA H -14.257 -10.581 3.591 1.00 . A A . 128 LYS HA 1 1
9 13374 1 1 36 LYS HB2 H -14.886 -10.179 1.147 1.00 . A A . 128 LYS HB2 1 1
9 13375 1 1 36 LYS HB3 H -13.693 -11.398 0.710 1.00 . A A . 128 LYS HB3 1 1
9 13376 1 1 36 LYS HD2 H -16.707 -11.436 0.216 1.00 . A A . 128 LYS HD2 1 1
9 13377 1 1 36 LYS HD3 H -15.668 -12.780 -0.287 1.00 . A A . 128 LYS HD3 1 1
9 13378 1 1 36 LYS HE2 H -18.036 -12.966 1.642 1.00 . A A . 128 LYS HE2 1 1
9 13379 1 1 36 LYS HE3 H -18.048 -13.450 -0.061 1.00 . A A . 128 LYS HE3 1 1
9 13380 1 1 36 LYS HG2 H -14.874 -13.089 2.030 1.00 . A A . 128 LYS HG2 1 1
9 13381 1 1 36 LYS HG3 H -16.023 -11.869 2.605 1.00 . A A . 128 LYS HG3 1 1
9 13382 1 1 36 LYS HZ1 H -16.373 -14.641 2.034 1.00 . A A . 128 LYS HZ1 1 1
9 13383 1 1 36 LYS HZ2 H -17.717 -15.314 1.361 1.00 . A A . 128 LYS HZ2 1 1
9 13384 1 1 36 LYS HZ3 H -16.370 -15.074 0.443 1.00 . A A . 128 LYS HZ3 1 1
9 13385 1 1 36 LYS N N -12.877 -9.433 2.582 1.00 . A A . 128 LYS N 1 1
9 13386 1 1 36 LYS NZ N -16.932 -14.700 1.195 1.00 . A A . 128 LYS NZ 1 1
9 13387 1 1 36 LYS O O -12.856 -12.611 4.022 1.00 . A A . 128 LYS O 1 1
9 13388 1 1 37 GLU C C -9.921 -12.830 4.137 1.00 . A A . 129 GLU C 1 1
9 13389 1 1 37 GLU CA C -10.438 -12.935 2.696 1.00 . A A . 129 GLU CA 1 1
9 13390 1 1 37 GLU CB C -9.274 -12.853 1.697 1.00 . A A . 129 GLU CB 1 1
9 13391 1 1 37 GLU CD C -10.263 -14.595 0.115 1.00 . A A . 129 GLU CD 1 1
9 13392 1 1 37 GLU CG C -9.673 -13.195 0.253 1.00 . A A . 129 GLU CG 1 1
9 13393 1 1 37 GLU H H -11.295 -11.262 1.653 1.00 . A A . 129 GLU H 1 1
9 13394 1 1 37 GLU HA H -10.904 -13.917 2.608 1.00 . A A . 129 GLU HA 1 1
9 13395 1 1 37 GLU HB2 H -8.842 -11.852 1.725 1.00 . A A . 129 GLU HB2 1 1
9 13396 1 1 37 GLU HB3 H -8.503 -13.561 2.012 1.00 . A A . 129 GLU HB3 1 1
9 13397 1 1 37 GLU HG2 H -10.395 -12.473 -0.117 1.00 . A A . 129 GLU HG2 1 1
9 13398 1 1 37 GLU HG3 H -8.786 -13.136 -0.378 1.00 . A A . 129 GLU HG3 1 1
9 13399 1 1 37 GLU N N -11.452 -11.927 2.406 1.00 . A A . 129 GLU N 1 1
9 13400 1 1 37 GLU O O -9.552 -13.842 4.726 1.00 . A A . 129 GLU O 1 1
9 13401 1 1 37 GLU OE1 O -9.525 -15.556 0.425 1.00 . A A . 129 GLU OE1 1 1
9 13402 1 1 37 GLU OE2 O -11.439 -14.680 -0.302 1.00 . A A . 129 GLU OE2 1 1
9 13403 1 1 38 LEU C C -10.748 -11.486 7.029 1.00 . A A . 130 LEU C 1 1
9 13404 1 1 38 LEU CA C -9.526 -11.405 6.110 1.00 . A A . 130 LEU CA 1 1
9 13405 1 1 38 LEU CB C -8.860 -10.030 6.254 1.00 . A A . 130 LEU CB 1 1
9 13406 1 1 38 LEU CD1 C -7.342 -8.316 5.274 1.00 . A A . 130 LEU CD1 1 1
9 13407 1 1 38 LEU CD2 C -6.505 -10.661 5.498 1.00 . A A . 130 LEU CD2 1 1
9 13408 1 1 38 LEU CG C -7.738 -9.793 5.235 1.00 . A A . 130 LEU CG 1 1
9 13409 1 1 38 LEU H H -10.285 -10.828 4.211 1.00 . A A . 130 LEU H 1 1
9 13410 1 1 38 LEU HA H -8.815 -12.167 6.432 1.00 . A A . 130 LEU HA 1 1
9 13411 1 1 38 LEU HB2 H -9.626 -9.267 6.110 1.00 . A A . 130 LEU HB2 1 1
9 13412 1 1 38 LEU HB3 H -8.461 -9.925 7.263 1.00 . A A . 130 LEU HB3 1 1
9 13413 1 1 38 LEU HD11 H -6.951 -8.056 6.258 1.00 . A A . 130 LEU HD11 1 1
9 13414 1 1 38 LEU HD12 H -6.582 -8.118 4.519 1.00 . A A . 130 LEU HD12 1 1
9 13415 1 1 38 LEU HD13 H -8.224 -7.712 5.064 1.00 . A A . 130 LEU HD13 1 1
9 13416 1 1 38 LEU HD21 H -5.738 -10.425 4.759 1.00 . A A . 130 LEU HD21 1 1
9 13417 1 1 38 LEU HD22 H -6.110 -10.466 6.497 1.00 . A A . 130 LEU HD22 1 1
9 13418 1 1 38 LEU HD23 H -6.761 -11.715 5.407 1.00 . A A . 130 LEU HD23 1 1
9 13419 1 1 38 LEU HG H -8.119 -10.017 4.241 1.00 . A A . 130 LEU HG 1 1
9 13420 1 1 38 LEU N N -9.915 -11.626 4.718 1.00 . A A . 130 LEU N 1 1
9 13421 1 1 38 LEU O O -10.726 -10.982 8.151 1.00 . A A . 130 LEU O 1 1
9 13422 1 1 39 GLY C C -13.907 -10.880 7.320 1.00 . A A . 131 GLY C 1 1
9 13423 1 1 39 GLY CA C -13.107 -12.183 7.277 1.00 . A A . 131 GLY CA 1 1
9 13424 1 1 39 GLY H H -11.853 -12.310 5.565 1.00 . A A . 131 GLY H 1 1
9 13425 1 1 39 GLY HA2 H -13.708 -12.951 6.789 1.00 . A A . 131 GLY HA2 1 1
9 13426 1 1 39 GLY HA3 H -12.900 -12.505 8.298 1.00 . A A . 131 GLY HA3 1 1
9 13427 1 1 39 GLY N N -11.856 -12.042 6.542 1.00 . A A . 131 GLY N 1 1
9 13428 1 1 39 GLY O O -15.140 -10.913 7.320 1.00 . A A . 131 GLY O 1 1
9 13429 1 1 40 GLU C C -14.664 -8.189 6.104 1.00 . A A . 132 GLU C 1 1
9 13430 1 1 40 GLU CA C -13.840 -8.419 7.370 1.00 . A A . 132 GLU CA 1 1
9 13431 1 1 40 GLU CB C -12.745 -7.352 7.518 1.00 . A A . 132 GLU CB 1 1
9 13432 1 1 40 GLU CD C -12.904 -7.300 10.058 1.00 . A A . 132 GLU CD 1 1
9 13433 1 1 40 GLU CG C -11.987 -7.465 8.848 1.00 . A A . 132 GLU CG 1 1
9 13434 1 1 40 GLU H H -12.216 -9.782 7.378 1.00 . A A . 132 GLU H 1 1
9 13435 1 1 40 GLU HA H -14.515 -8.363 8.224 1.00 . A A . 132 GLU HA 1 1
9 13436 1 1 40 GLU HB2 H -12.036 -7.446 6.692 1.00 . A A . 132 GLU HB2 1 1
9 13437 1 1 40 GLU HB3 H -13.204 -6.365 7.460 1.00 . A A . 132 GLU HB3 1 1
9 13438 1 1 40 GLU HG2 H -11.478 -8.427 8.912 1.00 . A A . 132 GLU HG2 1 1
9 13439 1 1 40 GLU HG3 H -11.231 -6.680 8.886 1.00 . A A . 132 GLU HG3 1 1
9 13440 1 1 40 GLU N N -13.224 -9.732 7.340 1.00 . A A . 132 GLU N 1 1
9 13441 1 1 40 GLU O O -14.187 -7.637 5.117 1.00 . A A . 132 GLU O 1 1
9 13442 1 1 40 GLU OE1 O -13.809 -6.441 9.978 1.00 . A A . 132 GLU OE1 1 1
9 13443 1 1 40 GLU OE2 O -12.669 -8.021 11.053 1.00 . A A . 132 GLU OE2 1 1
9 13444 1 1 41 ASN C C -17.274 -6.789 5.190 1.00 . A A . 133 ASN C 1 1
9 13445 1 1 41 ASN CA C -16.893 -8.266 5.102 1.00 . A A . 133 ASN CA 1 1
9 13446 1 1 41 ASN CB C -18.097 -9.211 5.210 1.00 . A A . 133 ASN CB 1 1
9 13447 1 1 41 ASN CG C -17.800 -10.575 4.589 1.00 . A A . 133 ASN CG 1 1
9 13448 1 1 41 ASN H H -16.248 -9.048 6.986 1.00 . A A . 133 ASN H 1 1
9 13449 1 1 41 ASN HA H -16.415 -8.429 4.138 1.00 . A A . 133 ASN HA 1 1
9 13450 1 1 41 ASN HB2 H -18.402 -9.327 6.250 1.00 . A A . 133 ASN HB2 1 1
9 13451 1 1 41 ASN HB3 H -18.935 -8.778 4.662 1.00 . A A . 133 ASN HB3 1 1
9 13452 1 1 41 ASN HD21 H -16.440 -11.086 6.041 1.00 . A A . 133 ASN HD21 1 1
9 13453 1 1 41 ASN HD22 H -16.751 -12.288 4.810 1.00 . A A . 133 ASN HD22 1 1
9 13454 1 1 41 ASN N N -15.943 -8.547 6.163 1.00 . A A . 133 ASN N 1 1
9 13455 1 1 41 ASN ND2 N -16.933 -11.377 5.199 1.00 . A A . 133 ASN ND2 1 1
9 13456 1 1 41 ASN O O -18.364 -6.443 5.643 1.00 . A A . 133 ASN O 1 1
9 13457 1 1 41 ASN OD1 O -18.335 -10.905 3.532 1.00 . A A . 133 ASN OD1 1 1
9 13458 1 1 42 LEU C C -17.676 -4.048 3.981 1.00 . A A . 134 LEU C 1 1
9 13459 1 1 42 LEU CA C -16.529 -4.473 4.891 1.00 . A A . 134 LEU CA 1 1
9 13460 1 1 42 LEU CB C -15.243 -3.734 4.496 1.00 . A A . 134 LEU CB 1 1
9 13461 1 1 42 LEU CD1 C -12.821 -3.270 4.925 1.00 . A A . 134 LEU CD1 1 1
9 13462 1 1 42 LEU CD2 C -14.418 -3.175 6.836 1.00 . A A . 134 LEU CD2 1 1
9 13463 1 1 42 LEU CG C -14.098 -3.881 5.512 1.00 . A A . 134 LEU CG 1 1
9 13464 1 1 42 LEU H H -15.470 -6.289 4.436 1.00 . A A . 134 LEU H 1 1
9 13465 1 1 42 LEU HA H -16.801 -4.224 5.915 1.00 . A A . 134 LEU HA 1 1
9 13466 1 1 42 LEU HB2 H -14.918 -4.122 3.530 1.00 . A A . 134 LEU HB2 1 1
9 13467 1 1 42 LEU HB3 H -15.465 -2.673 4.377 1.00 . A A . 134 LEU HB3 1 1
9 13468 1 1 42 LEU HD11 H -11.981 -3.431 5.602 1.00 . A A . 134 LEU HD11 1 1
9 13469 1 1 42 LEU HD12 H -12.589 -3.735 3.968 1.00 . A A . 134 LEU HD12 1 1
9 13470 1 1 42 LEU HD13 H -12.960 -2.200 4.772 1.00 . A A . 134 LEU HD13 1 1
9 13471 1 1 42 LEU HD21 H -15.226 -3.683 7.361 1.00 . A A . 134 LEU HD21 1 1
9 13472 1 1 42 LEU HD22 H -13.538 -3.182 7.478 1.00 . A A . 134 LEU HD22 1 1
9 13473 1 1 42 LEU HD23 H -14.711 -2.142 6.644 1.00 . A A . 134 LEU HD23 1 1
9 13474 1 1 42 LEU HG H -13.919 -4.938 5.704 1.00 . A A . 134 LEU HG 1 1
9 13475 1 1 42 LEU N N -16.342 -5.915 4.800 1.00 . A A . 134 LEU N 1 1
9 13476 1 1 42 LEU O O -17.807 -4.550 2.867 1.00 . A A . 134 LEU O 1 1
9 13477 1 1 43 THR C C -19.063 -1.857 2.428 1.00 . A A . 135 THR C 1 1
9 13478 1 1 43 THR CA C -19.604 -2.619 3.634 1.00 . A A . 135 THR CA 1 1
9 13479 1 1 43 THR CB C -20.526 -1.712 4.459 1.00 . A A . 135 THR CB 1 1
9 13480 1 1 43 THR CG2 C -21.149 -2.458 5.643 1.00 . A A . 135 THR CG2 1 1
9 13481 1 1 43 THR H H -18.322 -2.684 5.342 1.00 . A A . 135 THR H 1 1
9 13482 1 1 43 THR HA H -20.182 -3.478 3.286 1.00 . A A . 135 THR HA 1 1
9 13483 1 1 43 THR HB H -21.336 -1.361 3.815 1.00 . A A . 135 THR HB 1 1
9 13484 1 1 43 THR HG1 H -19.219 -0.881 5.626 1.00 . A A . 135 THR HG1 1 1
9 13485 1 1 43 THR HG21 H -21.721 -3.312 5.278 1.00 . A A . 135 THR HG21 1 1
9 13486 1 1 43 THR HG22 H -20.384 -2.816 6.331 1.00 . A A . 135 THR HG22 1 1
9 13487 1 1 43 THR HG23 H -21.822 -1.788 6.181 1.00 . A A . 135 THR HG23 1 1
9 13488 1 1 43 THR N N -18.496 -3.101 4.437 1.00 . A A . 135 THR N 1 1
9 13489 1 1 43 THR O O -18.007 -1.223 2.498 1.00 . A A . 135 THR O 1 1
9 13490 1 1 43 THR OG1 O -19.813 -0.585 4.927 1.00 . A A . 135 THR OG1 1 1
9 13491 1 1 44 GLU C C -19.275 0.372 0.564 1.00 . A A . 136 GLU C 1 1
9 13492 1 1 44 GLU CA C -19.540 -1.078 0.154 1.00 . A A . 136 GLU CA 1 1
9 13493 1 1 44 GLU CB C -20.694 -1.188 -0.855 1.00 . A A . 136 GLU CB 1 1
9 13494 1 1 44 GLU CD C -21.031 -3.739 -0.639 1.00 . A A . 136 GLU CD 1 1
9 13495 1 1 44 GLU CG C -20.750 -2.555 -1.563 1.00 . A A . 136 GLU CG 1 1
9 13496 1 1 44 GLU H H -20.670 -2.437 1.329 1.00 . A A . 136 GLU H 1 1
9 13497 1 1 44 GLU HA H -18.633 -1.465 -0.313 1.00 . A A . 136 GLU HA 1 1
9 13498 1 1 44 GLU HB2 H -21.646 -0.974 -0.367 1.00 . A A . 136 GLU HB2 1 1
9 13499 1 1 44 GLU HB3 H -20.538 -0.430 -1.625 1.00 . A A . 136 GLU HB3 1 1
9 13500 1 1 44 GLU HG2 H -21.543 -2.525 -2.311 1.00 . A A . 136 GLU HG2 1 1
9 13501 1 1 44 GLU HG3 H -19.804 -2.728 -2.078 1.00 . A A . 136 GLU HG3 1 1
9 13502 1 1 44 GLU N N -19.829 -1.871 1.336 1.00 . A A . 136 GLU N 1 1
9 13503 1 1 44 GLU O O -18.345 0.984 0.056 1.00 . A A . 136 GLU O 1 1
9 13504 1 1 44 GLU OE1 O -21.791 -3.535 0.335 1.00 . A A . 136 GLU OE1 1 1
9 13505 1 1 44 GLU OE2 O -20.469 -4.822 -0.909 1.00 . A A . 136 GLU OE2 1 1
9 13506 1 1 45 GLU C C -18.466 2.421 2.647 1.00 . A A . 137 GLU C 1 1
9 13507 1 1 45 GLU CA C -19.870 2.238 2.055 1.00 . A A . 137 GLU CA 1 1
9 13508 1 1 45 GLU CB C -20.958 2.540 3.100 1.00 . A A . 137 GLU CB 1 1
9 13509 1 1 45 GLU CD C -22.648 3.071 1.273 1.00 . A A . 137 GLU CD 1 1
9 13510 1 1 45 GLU CG C -22.385 2.317 2.574 1.00 . A A . 137 GLU CG 1 1
9 13511 1 1 45 GLU H H -20.788 0.325 1.894 1.00 . A A . 137 GLU H 1 1
9 13512 1 1 45 GLU HA H -19.966 2.948 1.231 1.00 . A A . 137 GLU HA 1 1
9 13513 1 1 45 GLU HB2 H -20.811 1.916 3.983 1.00 . A A . 137 GLU HB2 1 1
9 13514 1 1 45 GLU HB3 H -20.855 3.585 3.402 1.00 . A A . 137 GLU HB3 1 1
9 13515 1 1 45 GLU HG2 H -22.571 1.255 2.415 1.00 . A A . 137 GLU HG2 1 1
9 13516 1 1 45 GLU HG3 H -23.093 2.671 3.324 1.00 . A A . 137 GLU HG3 1 1
9 13517 1 1 45 GLU N N -20.053 0.898 1.516 1.00 . A A . 137 GLU N 1 1
9 13518 1 1 45 GLU O O -17.739 3.320 2.229 1.00 . A A . 137 GLU O 1 1
9 13519 1 1 45 GLU OE1 O -22.811 4.307 1.357 1.00 . A A . 137 GLU OE1 1 1
9 13520 1 1 45 GLU OE2 O -22.659 2.397 0.219 1.00 . A A . 137 GLU OE2 1 1
9 13521 1 1 46 GLU C C -15.662 1.614 3.104 1.00 . A A . 138 GLU C 1 1
9 13522 1 1 46 GLU CA C -16.736 1.631 4.194 1.00 . A A . 138 GLU CA 1 1
9 13523 1 1 46 GLU CB C -16.530 0.453 5.150 1.00 . A A . 138 GLU CB 1 1
9 13524 1 1 46 GLU CD C -17.321 -0.645 7.267 1.00 . A A . 138 GLU CD 1 1
9 13525 1 1 46 GLU CG C -17.288 0.652 6.469 1.00 . A A . 138 GLU CG 1 1
9 13526 1 1 46 GLU H H -18.690 0.815 3.886 1.00 . A A . 138 GLU H 1 1
9 13527 1 1 46 GLU HA H -16.635 2.563 4.753 1.00 . A A . 138 GLU HA 1 1
9 13528 1 1 46 GLU HB2 H -16.852 -0.468 4.662 1.00 . A A . 138 GLU HB2 1 1
9 13529 1 1 46 GLU HB3 H -15.468 0.360 5.377 1.00 . A A . 138 GLU HB3 1 1
9 13530 1 1 46 GLU HG2 H -16.797 1.432 7.053 1.00 . A A . 138 GLU HG2 1 1
9 13531 1 1 46 GLU HG3 H -18.310 0.976 6.276 1.00 . A A . 138 GLU HG3 1 1
9 13532 1 1 46 GLU N N -18.071 1.568 3.601 1.00 . A A . 138 GLU N 1 1
9 13533 1 1 46 GLU O O -14.740 2.431 3.109 1.00 . A A . 138 GLU O 1 1
9 13534 1 1 46 GLU OE1 O -18.004 -1.576 6.781 1.00 . A A . 138 GLU OE1 1 1
9 13535 1 1 46 GLU OE2 O -16.650 -0.692 8.321 1.00 . A A . 138 GLU OE2 1 1
9 13536 1 1 47 LEU C C -14.860 1.906 0.246 1.00 . A A . 139 LEU C 1 1
9 13537 1 1 47 LEU CA C -14.847 0.606 1.054 1.00 . A A . 139 LEU CA 1 1
9 13538 1 1 47 LEU CB C -15.161 -0.597 0.169 1.00 . A A . 139 LEU CB 1 1
9 13539 1 1 47 LEU CD1 C -15.585 -3.025 -0.035 1.00 . A A . 139 LEU CD1 1 1
9 13540 1 1 47 LEU CD2 C -13.705 -2.261 1.423 1.00 . A A . 139 LEU CD2 1 1
9 13541 1 1 47 LEU CG C -15.113 -1.935 0.920 1.00 . A A . 139 LEU CG 1 1
9 13542 1 1 47 LEU H H -16.573 0.035 2.202 1.00 . A A . 139 LEU H 1 1
9 13543 1 1 47 LEU HA H -13.843 0.483 1.457 1.00 . A A . 139 LEU HA 1 1
9 13544 1 1 47 LEU HB2 H -16.149 -0.466 -0.270 1.00 . A A . 139 LEU HB2 1 1
9 13545 1 1 47 LEU HB3 H -14.420 -0.626 -0.628 1.00 . A A . 139 LEU HB3 1 1
9 13546 1 1 47 LEU HD11 H -15.608 -3.966 0.508 1.00 . A A . 139 LEU HD11 1 1
9 13547 1 1 47 LEU HD12 H -16.590 -2.804 -0.394 1.00 . A A . 139 LEU HD12 1 1
9 13548 1 1 47 LEU HD13 H -14.904 -3.093 -0.881 1.00 . A A . 139 LEU HD13 1 1
9 13549 1 1 47 LEU HD21 H -13.481 -1.654 2.298 1.00 . A A . 139 LEU HD21 1 1
9 13550 1 1 47 LEU HD22 H -13.636 -3.312 1.700 1.00 . A A . 139 LEU HD22 1 1
9 13551 1 1 47 LEU HD23 H -12.975 -2.052 0.645 1.00 . A A . 139 LEU HD23 1 1
9 13552 1 1 47 LEU HG H -15.785 -1.931 1.774 1.00 . A A . 139 LEU HG 1 1
9 13553 1 1 47 LEU N N -15.785 0.679 2.163 1.00 . A A . 139 LEU N 1 1
9 13554 1 1 47 LEU O O -13.807 2.393 -0.158 1.00 . A A . 139 LEU O 1 1
9 13555 1 1 48 GLN C C -15.400 4.848 0.062 1.00 . A A . 140 GLN C 1 1
9 13556 1 1 48 GLN CA C -16.159 3.753 -0.687 1.00 . A A . 140 GLN CA 1 1
9 13557 1 1 48 GLN CB C -17.631 4.145 -0.902 1.00 . A A . 140 GLN CB 1 1
9 13558 1 1 48 GLN CD C -16.931 5.772 -2.741 1.00 . A A . 140 GLN CD 1 1
9 13559 1 1 48 GLN CG C -17.894 4.666 -2.321 1.00 . A A . 140 GLN CG 1 1
9 13560 1 1 48 GLN H H -16.884 2.045 0.357 1.00 . A A . 140 GLN H 1 1
9 13561 1 1 48 GLN HA H -15.686 3.592 -1.654 1.00 . A A . 140 GLN HA 1 1
9 13562 1 1 48 GLN HB2 H -18.283 3.287 -0.762 1.00 . A A . 140 GLN HB2 1 1
9 13563 1 1 48 GLN HB3 H -17.924 4.908 -0.178 1.00 . A A . 140 GLN HB3 1 1
9 13564 1 1 48 GLN HE21 H -15.779 4.449 -3.779 1.00 . A A . 140 GLN HE21 1 1
9 13565 1 1 48 GLN HE22 H -15.237 6.123 -3.768 1.00 . A A . 140 GLN HE22 1 1
9 13566 1 1 48 GLN HG2 H -17.812 3.835 -3.022 1.00 . A A . 140 GLN HG2 1 1
9 13567 1 1 48 GLN HG3 H -18.910 5.056 -2.361 1.00 . A A . 140 GLN HG3 1 1
9 13568 1 1 48 GLN N N -16.038 2.490 0.019 1.00 . A A . 140 GLN N 1 1
9 13569 1 1 48 GLN NE2 N -15.909 5.415 -3.517 1.00 . A A . 140 GLN NE2 1 1
9 13570 1 1 48 GLN O O -14.706 5.643 -0.557 1.00 . A A . 140 GLN O 1 1
9 13571 1 1 48 GLN OE1 O -17.104 6.930 -2.379 1.00 . A A . 140 GLN OE1 1 1
9 13572 1 1 49 GLU C C -13.250 5.634 2.001 1.00 . A A . 141 GLU C 1 1
9 13573 1 1 49 GLU CA C -14.761 5.840 2.202 1.00 . A A . 141 GLU CA 1 1
9 13574 1 1 49 GLU CB C -15.178 5.708 3.673 1.00 . A A . 141 GLU CB 1 1
9 13575 1 1 49 GLU CD C -17.101 5.714 5.312 1.00 . A A . 141 GLU CD 1 1
9 13576 1 1 49 GLU CG C -16.647 6.092 3.905 1.00 . A A . 141 GLU CG 1 1
9 13577 1 1 49 GLU H H -16.139 4.228 1.842 1.00 . A A . 141 GLU H 1 1
9 13578 1 1 49 GLU HA H -15.008 6.849 1.868 1.00 . A A . 141 GLU HA 1 1
9 13579 1 1 49 GLU HB2 H -15.006 4.692 4.022 1.00 . A A . 141 GLU HB2 1 1
9 13580 1 1 49 GLU HB3 H -14.565 6.378 4.271 1.00 . A A . 141 GLU HB3 1 1
9 13581 1 1 49 GLU HG2 H -16.764 7.168 3.773 1.00 . A A . 141 GLU HG2 1 1
9 13582 1 1 49 GLU HG3 H -17.295 5.590 3.187 1.00 . A A . 141 GLU HG3 1 1
9 13583 1 1 49 GLU N N -15.514 4.892 1.391 1.00 . A A . 141 GLU N 1 1
9 13584 1 1 49 GLU O O -12.517 6.593 1.749 1.00 . A A . 141 GLU O 1 1
9 13585 1 1 49 GLU OE1 O -16.510 6.269 6.264 1.00 . A A . 141 GLU OE1 1 1
9 13586 1 1 49 GLU OE2 O -18.018 4.870 5.411 1.00 . A A . 141 GLU OE2 1 1
9 13587 1 1 50 MET C C -10.929 4.530 0.462 1.00 . A A . 142 MET C 1 1
9 13588 1 1 50 MET CA C -11.388 4.029 1.833 1.00 . A A . 142 MET CA 1 1
9 13589 1 1 50 MET CB C -11.190 2.514 1.946 1.00 . A A . 142 MET CB 1 1
9 13590 1 1 50 MET CE C -10.127 -0.400 2.748 1.00 . A A . 142 MET CE 1 1
9 13591 1 1 50 MET CG C -11.392 2.001 3.375 1.00 . A A . 142 MET CG 1 1
9 13592 1 1 50 MET H H -13.453 3.638 2.284 1.00 . A A . 142 MET H 1 1
9 13593 1 1 50 MET HA H -10.753 4.509 2.573 1.00 . A A . 142 MET HA 1 1
9 13594 1 1 50 MET HB2 H -11.883 1.999 1.285 1.00 . A A . 142 MET HB2 1 1
9 13595 1 1 50 MET HB3 H -10.179 2.262 1.632 1.00 . A A . 142 MET HB3 1 1
9 13596 1 1 50 MET HE1 H -10.127 -1.486 2.814 1.00 . A A . 142 MET HE1 1 1
9 13597 1 1 50 MET HE2 H -10.080 -0.105 1.700 1.00 . A A . 142 MET HE2 1 1
9 13598 1 1 50 MET HE3 H -9.269 0.002 3.285 1.00 . A A . 142 MET HE3 1 1
9 13599 1 1 50 MET HG2 H -10.524 2.269 3.975 1.00 . A A . 142 MET HG2 1 1
9 13600 1 1 50 MET HG3 H -12.270 2.466 3.815 1.00 . A A . 142 MET HG3 1 1
9 13601 1 1 50 MET N N -12.787 4.381 2.081 1.00 . A A . 142 MET N 1 1
9 13602 1 1 50 MET O O -9.873 5.159 0.349 1.00 . A A . 142 MET O 1 1
9 13603 1 1 50 MET SD S -11.653 0.216 3.491 1.00 . A A . 142 MET SD 1 1
9 13604 1 1 51 ILE C C -11.371 6.241 -1.902 1.00 . A A . 143 ILE C 1 1
9 13605 1 1 51 ILE CA C -11.494 4.723 -1.918 1.00 . A A . 143 ILE CA 1 1
9 13606 1 1 51 ILE CB C -12.593 4.223 -2.879 1.00 . A A . 143 ILE CB 1 1
9 13607 1 1 51 ILE CD1 C -12.370 2.160 -4.464 1.00 . A A . 143 ILE CD1 1 1
9 13608 1 1 51 ILE CG1 C -12.536 2.688 -3.033 1.00 . A A . 143 ILE CG1 1 1
9 13609 1 1 51 ILE CG2 C -12.545 4.962 -4.224 1.00 . A A . 143 ILE CG2 1 1
9 13610 1 1 51 ILE H H -12.563 3.694 -0.390 1.00 . A A . 143 ILE H 1 1
9 13611 1 1 51 ILE HA H -10.532 4.338 -2.245 1.00 . A A . 143 ILE HA 1 1
9 13612 1 1 51 ILE HB H -13.557 4.463 -2.437 1.00 . A A . 143 ILE HB 1 1
9 13613 1 1 51 ILE HD11 H -13.265 2.372 -5.047 1.00 . A A . 143 ILE HD11 1 1
9 13614 1 1 51 ILE HD12 H -11.497 2.593 -4.950 1.00 . A A . 143 ILE HD12 1 1
9 13615 1 1 51 ILE HD13 H -12.234 1.082 -4.425 1.00 . A A . 143 ILE HD13 1 1
9 13616 1 1 51 ILE HG12 H -11.724 2.291 -2.425 1.00 . A A . 143 ILE HG12 1 1
9 13617 1 1 51 ILE HG13 H -13.465 2.266 -2.652 1.00 . A A . 143 ILE HG13 1 1
9 13618 1 1 51 ILE HG21 H -13.327 4.571 -4.871 1.00 . A A . 143 ILE HG21 1 1
9 13619 1 1 51 ILE HG22 H -12.744 6.025 -4.091 1.00 . A A . 143 ILE HG22 1 1
9 13620 1 1 51 ILE HG23 H -11.571 4.846 -4.699 1.00 . A A . 143 ILE HG23 1 1
9 13621 1 1 51 ILE N N -11.731 4.247 -0.567 1.00 . A A . 143 ILE N 1 1
9 13622 1 1 51 ILE O O -10.334 6.763 -2.287 1.00 . A A . 143 ILE O 1 1
9 13623 1 1 52 ALA C C -11.261 9.019 -0.784 1.00 . A A . 144 ALA C 1 1
9 13624 1 1 52 ALA CA C -12.495 8.393 -1.439 1.00 . A A . 144 ALA CA 1 1
9 13625 1 1 52 ALA CB C -13.788 8.819 -0.738 1.00 . A A . 144 ALA CB 1 1
9 13626 1 1 52 ALA H H -13.212 6.428 -1.115 1.00 . A A . 144 ALA H 1 1
9 13627 1 1 52 ALA HA H -12.546 8.738 -2.472 1.00 . A A . 144 ALA HA 1 1
9 13628 1 1 52 ALA HB1 H -13.885 9.903 -0.778 1.00 . A A . 144 ALA HB1 1 1
9 13629 1 1 52 ALA HB2 H -14.647 8.367 -1.238 1.00 . A A . 144 ALA HB2 1 1
9 13630 1 1 52 ALA HB3 H -13.777 8.498 0.304 1.00 . A A . 144 ALA HB3 1 1
9 13631 1 1 52 ALA N N -12.411 6.942 -1.453 1.00 . A A . 144 ALA N 1 1
9 13632 1 1 52 ALA O O -10.715 9.984 -1.308 1.00 . A A . 144 ALA O 1 1
9 13633 1 1 53 GLU C C -8.388 8.852 0.048 1.00 . A A . 145 GLU C 1 1
9 13634 1 1 53 GLU CA C -9.591 8.916 1.005 1.00 . A A . 145 GLU CA 1 1
9 13635 1 1 53 GLU CB C -9.370 8.083 2.281 1.00 . A A . 145 GLU CB 1 1
9 13636 1 1 53 GLU CD C -8.387 9.907 3.788 1.00 . A A . 145 GLU CD 1 1
9 13637 1 1 53 GLU CG C -8.185 8.541 3.146 1.00 . A A . 145 GLU CG 1 1
9 13638 1 1 53 GLU H H -11.334 7.689 0.747 1.00 . A A . 145 GLU H 1 1
9 13639 1 1 53 GLU HA H -9.740 9.958 1.292 1.00 . A A . 145 GLU HA 1 1
9 13640 1 1 53 GLU HB2 H -10.274 8.131 2.888 1.00 . A A . 145 GLU HB2 1 1
9 13641 1 1 53 GLU HB3 H -9.196 7.042 2.004 1.00 . A A . 145 GLU HB3 1 1
9 13642 1 1 53 GLU HG2 H -8.052 7.810 3.944 1.00 . A A . 145 GLU HG2 1 1
9 13643 1 1 53 GLU HG3 H -7.271 8.573 2.559 1.00 . A A . 145 GLU HG3 1 1
9 13644 1 1 53 GLU N N -10.811 8.464 0.345 1.00 . A A . 145 GLU N 1 1
9 13645 1 1 53 GLU O O -7.580 9.776 0.002 1.00 . A A . 145 GLU O 1 1
9 13646 1 1 53 GLU OE1 O -8.019 10.908 3.136 1.00 . A A . 145 GLU OE1 1 1
9 13647 1 1 53 GLU OE2 O -8.890 9.934 4.933 1.00 . A A . 145 GLU OE2 1 1
9 13648 1 1 54 ALA C C -7.198 8.282 -2.895 1.00 . A A . 146 ALA C 1 1
9 13649 1 1 54 ALA CA C -7.086 7.532 -1.563 1.00 . A A . 146 ALA CA 1 1
9 13650 1 1 54 ALA CB C -6.943 6.035 -1.826 1.00 . A A . 146 ALA CB 1 1
9 13651 1 1 54 ALA H H -8.960 7.034 -0.658 1.00 . A A . 146 ALA H 1 1
9 13652 1 1 54 ALA HA H -6.185 7.875 -1.056 1.00 . A A . 146 ALA HA 1 1
9 13653 1 1 54 ALA HB1 H -5.992 5.848 -2.325 1.00 . A A . 146 ALA HB1 1 1
9 13654 1 1 54 ALA HB2 H -6.976 5.478 -0.891 1.00 . A A . 146 ALA HB2 1 1
9 13655 1 1 54 ALA HB3 H -7.763 5.706 -2.462 1.00 . A A . 146 ALA HB3 1 1
9 13656 1 1 54 ALA N N -8.238 7.749 -0.690 1.00 . A A . 146 ALA N 1 1
9 13657 1 1 54 ALA O O -6.197 8.764 -3.428 1.00 . A A . 146 ALA O 1 1
9 13658 1 1 55 ASP C C -8.369 10.378 -4.754 1.00 . A A . 147 ASP C 1 1
9 13659 1 1 55 ASP CA C -8.758 8.895 -4.745 1.00 . A A . 147 ASP CA 1 1
9 13660 1 1 55 ASP CB C -10.271 8.678 -4.963 1.00 . A A . 147 ASP CB 1 1
9 13661 1 1 55 ASP CG C -10.800 9.015 -6.358 1.00 . A A . 147 ASP CG 1 1
9 13662 1 1 55 ASP H H -9.163 7.927 -2.910 1.00 . A A . 147 ASP H 1 1
9 13663 1 1 55 ASP HA H -8.213 8.340 -5.504 1.00 . A A . 147 ASP HA 1 1
9 13664 1 1 55 ASP HB2 H -10.493 7.624 -4.791 1.00 . A A . 147 ASP HB2 1 1
9 13665 1 1 55 ASP HB3 H -10.821 9.273 -4.233 1.00 . A A . 147 ASP HB3 1 1
9 13666 1 1 55 ASP N N -8.410 8.322 -3.452 1.00 . A A . 147 ASP N 1 1
9 13667 1 1 55 ASP O O -8.544 11.061 -3.745 1.00 . A A . 147 ASP O 1 1
9 13668 1 1 55 ASP OD1 O -10.145 9.815 -7.058 1.00 . A A . 147 ASP OD1 1 1
9 13669 1 1 55 ASP OD2 O -11.882 8.484 -6.698 1.00 . A A . 147 ASP OD2 1 1
9 13670 1 1 56 ARG C C -8.273 12.901 -7.205 1.00 . A A . 148 ARG C 1 1
9 13671 1 1 56 ARG CA C -7.525 12.312 -6.019 1.00 . A A . 148 ARG CA 1 1
9 13672 1 1 56 ARG CB C -6.008 12.559 -6.037 1.00 . A A . 148 ARG CB 1 1
9 13673 1 1 56 ARG CD C -3.756 12.051 -7.036 1.00 . A A . 148 ARG CD 1 1
9 13674 1 1 56 ARG CG C -5.267 11.989 -7.259 1.00 . A A . 148 ARG CG 1 1
9 13675 1 1 56 ARG CZ C -2.136 13.792 -6.289 1.00 . A A . 148 ARG CZ 1 1
9 13676 1 1 56 ARG H H -7.746 10.291 -6.684 1.00 . A A . 148 ARG H 1 1
9 13677 1 1 56 ARG HA H -7.944 12.863 -5.180 1.00 . A A . 148 ARG HA 1 1
9 13678 1 1 56 ARG HB2 H -5.844 13.636 -5.992 1.00 . A A . 148 ARG HB2 1 1
9 13679 1 1 56 ARG HB3 H -5.584 12.117 -5.136 1.00 . A A . 148 ARG HB3 1 1
9 13680 1 1 56 ARG HD2 H -3.498 11.421 -6.184 1.00 . A A . 148 ARG HD2 1 1
9 13681 1 1 56 ARG HD3 H -3.252 11.667 -7.925 1.00 . A A . 148 ARG HD3 1 1
9 13682 1 1 56 ARG HE H -3.997 14.155 -7.004 1.00 . A A . 148 ARG HE 1 1
9 13683 1 1 56 ARG HG2 H -5.563 10.957 -7.433 1.00 . A A . 148 ARG HG2 1 1
9 13684 1 1 56 ARG HG3 H -5.494 12.565 -8.155 1.00 . A A . 148 ARG HG3 1 1
9 13685 1 1 56 ARG HH11 H -1.339 11.917 -6.363 1.00 . A A . 148 ARG HH11 1 1
9 13686 1 1 56 ARG HH12 H -0.295 13.130 -5.674 1.00 . A A . 148 ARG HH12 1 1
9 13687 1 1 56 ARG HH21 H -2.628 15.764 -6.184 1.00 . A A . 148 ARG HH21 1 1
9 13688 1 1 56 ARG HH22 H -1.017 15.378 -5.637 1.00 . A A . 148 ARG HH22 1 1
9 13689 1 1 56 ARG N N -7.832 10.891 -5.869 1.00 . A A . 148 ARG N 1 1
9 13690 1 1 56 ARG NE N -3.322 13.433 -6.796 1.00 . A A . 148 ARG NE 1 1
9 13691 1 1 56 ARG NH1 N -1.189 12.876 -6.065 1.00 . A A . 148 ARG NH1 1 1
9 13692 1 1 56 ARG NH2 N -1.905 15.079 -6.012 1.00 . A A . 148 ARG NH2 1 1
9 13693 1 1 56 ARG O O -7.695 13.518 -8.096 1.00 . A A . 148 ARG O 1 1
9 13694 1 1 57 ASN C C -11.870 12.483 -7.856 1.00 . A A . 149 ASN C 1 1
9 13695 1 1 57 ASN CA C -10.520 13.086 -8.243 1.00 . A A . 149 ASN CA 1 1
9 13696 1 1 57 ASN CB C -10.046 12.729 -9.673 1.00 . A A . 149 ASN CB 1 1
9 13697 1 1 57 ASN CG C -9.489 11.310 -9.798 1.00 . A A . 149 ASN CG 1 1
9 13698 1 1 57 ASN H H -9.956 12.101 -6.466 1.00 . A A . 149 ASN H 1 1
9 13699 1 1 57 ASN HA H -10.627 14.171 -8.189 1.00 . A A . 149 ASN HA 1 1
9 13700 1 1 57 ASN HB2 H -10.878 12.851 -10.369 1.00 . A A . 149 ASN HB2 1 1
9 13701 1 1 57 ASN HB3 H -9.280 13.437 -9.991 1.00 . A A . 149 ASN HB3 1 1
9 13702 1 1 57 ASN HD21 H -7.621 11.956 -9.373 1.00 . A A . 149 ASN HD21 1 1
9 13703 1 1 57 ASN HD22 H -7.805 10.205 -9.572 1.00 . A A . 149 ASN HD22 1 1
9 13704 1 1 57 ASN N N -9.581 12.667 -7.217 1.00 . A A . 149 ASN N 1 1
9 13705 1 1 57 ASN ND2 N -8.184 11.144 -9.609 1.00 . A A . 149 ASN ND2 1 1
9 13706 1 1 57 ASN O O -12.451 12.895 -6.857 1.00 . A A . 149 ASN O 1 1
9 13707 1 1 57 ASN OD1 O -10.241 10.371 -10.041 1.00 . A A . 149 ASN OD1 1 1
9 13708 1 1 58 ASP C C -13.798 9.661 -9.377 1.00 . A A . 150 ASP C 1 1
9 13709 1 1 58 ASP CA C -13.660 10.876 -8.454 1.00 . A A . 150 ASP CA 1 1
9 13710 1 1 58 ASP CB C -14.790 11.891 -8.723 1.00 . A A . 150 ASP CB 1 1
9 13711 1 1 58 ASP CG C -14.889 12.315 -10.189 1.00 . A A . 150 ASP CG 1 1
9 13712 1 1 58 ASP H H -11.754 11.161 -9.346 1.00 . A A . 150 ASP H 1 1
9 13713 1 1 58 ASP HA H -13.751 10.526 -7.424 1.00 . A A . 150 ASP HA 1 1
9 13714 1 1 58 ASP HB2 H -15.736 11.426 -8.440 1.00 . A A . 150 ASP HB2 1 1
9 13715 1 1 58 ASP HB3 H -14.665 12.780 -8.108 1.00 . A A . 150 ASP HB3 1 1
9 13716 1 1 58 ASP N N -12.352 11.498 -8.609 1.00 . A A . 150 ASP N 1 1
9 13717 1 1 58 ASP O O -14.909 9.312 -9.763 1.00 . A A . 150 ASP O 1 1
9 13718 1 1 58 ASP OD1 O -13.834 12.669 -10.762 1.00 . A A . 150 ASP OD1 1 1
9 13719 1 1 58 ASP OD2 O -16.025 12.299 -10.710 1.00 . A A . 150 ASP OD2 1 1
9 13720 1 1 59 ASP C C -13.320 6.619 -9.789 1.00 . A A . 151 ASP C 1 1
9 13721 1 1 59 ASP CA C -12.733 7.803 -10.562 1.00 . A A . 151 ASP CA 1 1
9 13722 1 1 59 ASP CB C -11.346 7.480 -11.148 1.00 . A A . 151 ASP CB 1 1
9 13723 1 1 59 ASP CG C -10.284 7.037 -10.138 1.00 . A A . 151 ASP CG 1 1
9 13724 1 1 59 ASP H H -11.784 9.287 -9.373 1.00 . A A . 151 ASP H 1 1
9 13725 1 1 59 ASP HA H -13.395 7.999 -11.408 1.00 . A A . 151 ASP HA 1 1
9 13726 1 1 59 ASP HB2 H -11.467 6.669 -11.867 1.00 . A A . 151 ASP HB2 1 1
9 13727 1 1 59 ASP HB3 H -10.972 8.353 -11.682 1.00 . A A . 151 ASP HB3 1 1
9 13728 1 1 59 ASP N N -12.688 9.004 -9.734 1.00 . A A . 151 ASP N 1 1
9 13729 1 1 59 ASP O O -13.722 5.629 -10.392 1.00 . A A . 151 ASP O 1 1
9 13730 1 1 59 ASP OD1 O -10.553 7.111 -8.919 1.00 . A A . 151 ASP OD1 1 1
9 13731 1 1 59 ASP OD2 O -9.206 6.620 -10.612 1.00 . A A . 151 ASP OD2 1 1
9 13732 1 1 60 ASN C C -12.828 4.373 -7.778 1.00 . A A . 152 ASN C 1 1
9 13733 1 1 60 ASN CA C -13.651 5.641 -7.527 1.00 . A A . 152 ASN CA 1 1
9 13734 1 1 60 ASN CB C -15.167 5.418 -7.354 1.00 . A A . 152 ASN CB 1 1
9 13735 1 1 60 ASN CG C -15.908 4.890 -8.583 1.00 . A A . 152 ASN CG 1 1
9 13736 1 1 60 ASN H H -12.899 7.533 -8.043 1.00 . A A . 152 ASN H 1 1
9 13737 1 1 60 ASN HA H -13.297 6.044 -6.581 1.00 . A A . 152 ASN HA 1 1
9 13738 1 1 60 ASN HB2 H -15.323 4.713 -6.538 1.00 . A A . 152 ASN HB2 1 1
9 13739 1 1 60 ASN HB3 H -15.619 6.367 -7.065 1.00 . A A . 152 ASN HB3 1 1
9 13740 1 1 60 ASN HD21 H -14.931 3.117 -8.511 1.00 . A A . 152 ASN HD21 1 1
9 13741 1 1 60 ASN HD22 H -16.125 3.298 -9.800 1.00 . A A . 152 ASN HD22 1 1
9 13742 1 1 60 ASN N N -13.327 6.711 -8.455 1.00 . A A . 152 ASN N 1 1
9 13743 1 1 60 ASN ND2 N -15.671 3.641 -8.968 1.00 . A A . 152 ASN ND2 1 1
9 13744 1 1 60 ASN O O -13.326 3.253 -7.643 1.00 . A A . 152 ASN O 1 1
9 13745 1 1 60 ASN OD1 O -16.735 5.589 -9.159 1.00 . A A . 152 ASN OD1 1 1
9 13746 1 1 61 GLU C C -9.335 4.002 -7.344 1.00 . A A . 153 GLU C 1 1
9 13747 1 1 61 GLU CA C -10.531 3.526 -8.167 1.00 . A A . 153 GLU CA 1 1
9 13748 1 1 61 GLU CB C -10.103 3.274 -9.620 1.00 . A A . 153 GLU CB 1 1
9 13749 1 1 61 GLU CD C -10.831 2.718 -11.977 1.00 . A A . 153 GLU CD 1 1
9 13750 1 1 61 GLU CG C -11.284 3.145 -10.586 1.00 . A A . 153 GLU CG 1 1
9 13751 1 1 61 GLU H H -11.189 5.511 -8.142 1.00 . A A . 153 GLU H 1 1
9 13752 1 1 61 GLU HA H -10.903 2.593 -7.740 1.00 . A A . 153 GLU HA 1 1
9 13753 1 1 61 GLU HB2 H -9.457 4.084 -9.960 1.00 . A A . 153 GLU HB2 1 1
9 13754 1 1 61 GLU HB3 H -9.537 2.342 -9.646 1.00 . A A . 153 GLU HB3 1 1
9 13755 1 1 61 GLU HG2 H -11.998 2.422 -10.196 1.00 . A A . 153 GLU HG2 1 1
9 13756 1 1 61 GLU HG3 H -11.773 4.110 -10.687 1.00 . A A . 153 GLU HG3 1 1
9 13757 1 1 61 GLU N N -11.545 4.562 -8.092 1.00 . A A . 153 GLU N 1 1
9 13758 1 1 61 GLU O O -9.328 5.137 -6.865 1.00 . A A . 153 GLU O 1 1
9 13759 1 1 61 GLU OE1 O -9.998 3.454 -12.550 1.00 . A A . 153 GLU OE1 1 1
9 13760 1 1 61 GLU OE2 O -11.336 1.674 -12.444 1.00 . A A . 153 GLU OE2 1 1
9 13761 1 1 62 ILE C C -5.992 3.208 -7.706 1.00 . A A . 154 ILE C 1 1
9 13762 1 1 62 ILE CA C -7.038 3.478 -6.627 1.00 . A A . 154 ILE CA 1 1
9 13763 1 1 62 ILE CB C -6.721 2.716 -5.327 1.00 . A A . 154 ILE CB 1 1
9 13764 1 1 62 ILE CD1 C -8.730 3.232 -3.815 1.00 . A A . 154 ILE CD1 1 1
9 13765 1 1 62 ILE CG1 C -7.945 2.179 -4.584 1.00 . A A . 154 ILE CG1 1 1
9 13766 1 1 62 ILE CG2 C -5.861 3.597 -4.415 1.00 . A A . 154 ILE CG2 1 1
9 13767 1 1 62 ILE H H -8.438 2.209 -7.585 1.00 . A A . 154 ILE H 1 1
9 13768 1 1 62 ILE HA H -7.051 4.526 -6.356 1.00 . A A . 154 ILE HA 1 1
9 13769 1 1 62 ILE HB H -6.125 1.845 -5.567 1.00 . A A . 154 ILE HB 1 1
9 13770 1 1 62 ILE HD11 H -8.968 4.090 -4.443 1.00 . A A . 154 ILE HD11 1 1
9 13771 1 1 62 ILE HD12 H -9.646 2.762 -3.470 1.00 . A A . 154 ILE HD12 1 1
9 13772 1 1 62 ILE HD13 H -8.158 3.556 -2.948 1.00 . A A . 154 ILE HD13 1 1
9 13773 1 1 62 ILE HG12 H -8.607 1.690 -5.292 1.00 . A A . 154 ILE HG12 1 1
9 13774 1 1 62 ILE HG13 H -7.603 1.429 -3.875 1.00 . A A . 154 ILE HG13 1 1
9 13775 1 1 62 ILE HG21 H -6.363 4.541 -4.215 1.00 . A A . 154 ILE HG21 1 1
9 13776 1 1 62 ILE HG22 H -5.678 3.086 -3.471 1.00 . A A . 154 ILE HG22 1 1
9 13777 1 1 62 ILE HG23 H -4.912 3.806 -4.907 1.00 . A A . 154 ILE HG23 1 1
9 13778 1 1 62 ILE N N -8.329 3.141 -7.199 1.00 . A A . 154 ILE N 1 1
9 13779 1 1 62 ILE O O -5.597 2.061 -7.921 1.00 . A A . 154 ILE O 1 1
9 13780 1 1 63 ASP C C -3.140 4.097 -8.552 1.00 . A A . 155 ASP C 1 1
9 13781 1 1 63 ASP CA C -4.451 4.140 -9.346 1.00 . A A . 155 ASP CA 1 1
9 13782 1 1 63 ASP CB C -4.490 5.254 -10.410 1.00 . A A . 155 ASP CB 1 1
9 13783 1 1 63 ASP CG C -4.234 6.661 -9.876 1.00 . A A . 155 ASP CG 1 1
9 13784 1 1 63 ASP H H -5.956 5.158 -8.200 1.00 . A A . 155 ASP H 1 1
9 13785 1 1 63 ASP HA H -4.550 3.198 -9.887 1.00 . A A . 155 ASP HA 1 1
9 13786 1 1 63 ASP HB2 H -3.736 5.046 -11.168 1.00 . A A . 155 ASP HB2 1 1
9 13787 1 1 63 ASP HB3 H -5.467 5.234 -10.897 1.00 . A A . 155 ASP HB3 1 1
9 13788 1 1 63 ASP N N -5.572 4.248 -8.423 1.00 . A A . 155 ASP N 1 1
9 13789 1 1 63 ASP O O -3.129 4.314 -7.337 1.00 . A A . 155 ASP O 1 1
9 13790 1 1 63 ASP OD1 O -3.230 6.833 -9.151 1.00 . A A . 155 ASP OD1 1 1
9 13791 1 1 63 ASP OD2 O -5.032 7.557 -10.221 1.00 . A A . 155 ASP OD2 1 1
9 13792 1 1 64 GLU C C -0.386 4.901 -7.747 1.00 . A A . 156 GLU C 1 1
9 13793 1 1 64 GLU CA C -0.734 3.668 -8.589 1.00 . A A . 156 GLU CA 1 1
9 13794 1 1 64 GLU CB C 0.345 3.357 -9.634 1.00 . A A . 156 GLU CB 1 1
9 13795 1 1 64 GLU CD C 2.756 2.638 -9.935 1.00 . A A . 156 GLU CD 1 1
9 13796 1 1 64 GLU CG C 1.603 2.804 -8.951 1.00 . A A . 156 GLU CG 1 1
9 13797 1 1 64 GLU H H -2.101 3.619 -10.224 1.00 . A A . 156 GLU H 1 1
9 13798 1 1 64 GLU HA H -0.806 2.809 -7.919 1.00 . A A . 156 GLU HA 1 1
9 13799 1 1 64 GLU HB2 H -0.019 2.599 -10.328 1.00 . A A . 156 GLU HB2 1 1
9 13800 1 1 64 GLU HB3 H 0.596 4.260 -10.195 1.00 . A A . 156 GLU HB3 1 1
9 13801 1 1 64 GLU HG2 H 1.918 3.475 -8.154 1.00 . A A . 156 GLU HG2 1 1
9 13802 1 1 64 GLU HG3 H 1.376 1.831 -8.515 1.00 . A A . 156 GLU HG3 1 1
9 13803 1 1 64 GLU N N -2.028 3.817 -9.237 1.00 . A A . 156 GLU N 1 1
9 13804 1 1 64 GLU O O -0.026 4.767 -6.581 1.00 . A A . 156 GLU O 1 1
9 13805 1 1 64 GLU OE1 O 2.556 1.902 -10.925 1.00 . A A . 156 GLU OE1 1 1
9 13806 1 1 64 GLU OE2 O 3.816 3.254 -9.683 1.00 . A A . 156 GLU OE2 1 1
9 13807 1 1 65 ASP C C -1.068 7.498 -6.362 1.00 . A A . 157 ASP C 1 1
9 13808 1 1 65 ASP CA C -0.197 7.341 -7.612 1.00 . A A . 157 ASP CA 1 1
9 13809 1 1 65 ASP CB C -0.352 8.548 -8.542 1.00 . A A . 157 ASP CB 1 1
9 13810 1 1 65 ASP CG C -0.104 9.841 -7.773 1.00 . A A . 157 ASP CG 1 1
9 13811 1 1 65 ASP H H -0.879 6.157 -9.256 1.00 . A A . 157 ASP H 1 1
9 13812 1 1 65 ASP HA H 0.846 7.302 -7.295 1.00 . A A . 157 ASP HA 1 1
9 13813 1 1 65 ASP HB2 H 0.364 8.475 -9.362 1.00 . A A . 157 ASP HB2 1 1
9 13814 1 1 65 ASP HB3 H -1.359 8.585 -8.958 1.00 . A A . 157 ASP HB3 1 1
9 13815 1 1 65 ASP N N -0.506 6.103 -8.321 1.00 . A A . 157 ASP N 1 1
9 13816 1 1 65 ASP O O -0.552 7.752 -5.277 1.00 . A A . 157 ASP O 1 1
9 13817 1 1 65 ASP OD1 O -1.092 10.359 -7.208 1.00 . A A . 157 ASP OD1 1 1
9 13818 1 1 65 ASP OD2 O 1.066 10.279 -7.746 1.00 . A A . 157 ASP OD2 1 1
9 13819 1 1 66 GLU C C -2.934 6.433 -4.302 1.00 . A A . 158 GLU C 1 1
9 13820 1 1 66 GLU CA C -3.334 7.416 -5.407 1.00 . A A . 158 GLU CA 1 1
9 13821 1 1 66 GLU CB C -4.738 7.107 -5.941 1.00 . A A . 158 GLU CB 1 1
9 13822 1 1 66 GLU CD C -6.526 7.953 -7.572 1.00 . A A . 158 GLU CD 1 1
9 13823 1 1 66 GLU CG C -5.253 8.277 -6.794 1.00 . A A . 158 GLU CG 1 1
9 13824 1 1 66 GLU H H -2.736 7.132 -7.439 1.00 . A A . 158 GLU H 1 1
9 13825 1 1 66 GLU HA H -3.328 8.423 -4.986 1.00 . A A . 158 GLU HA 1 1
9 13826 1 1 66 GLU HB2 H -4.698 6.187 -6.523 1.00 . A A . 158 GLU HB2 1 1
9 13827 1 1 66 GLU HB3 H -5.424 6.955 -5.107 1.00 . A A . 158 GLU HB3 1 1
9 13828 1 1 66 GLU HG2 H -5.456 9.110 -6.120 1.00 . A A . 158 GLU HG2 1 1
9 13829 1 1 66 GLU HG3 H -4.497 8.590 -7.512 1.00 . A A . 158 GLU HG3 1 1
9 13830 1 1 66 GLU N N -2.384 7.349 -6.513 1.00 . A A . 158 GLU N 1 1
9 13831 1 1 66 GLU O O -2.972 6.752 -3.113 1.00 . A A . 158 GLU O 1 1
9 13832 1 1 66 GLU OE1 O -6.743 6.751 -7.842 1.00 . A A . 158 GLU OE1 1 1
9 13833 1 1 66 GLU OE2 O -7.252 8.923 -7.889 1.00 . A A . 158 GLU OE2 1 1
9 13834 1 1 67 PHE C C -0.848 4.617 -3.041 1.00 . A A . 159 PHE C 1 1
9 13835 1 1 67 PHE CA C -2.128 4.200 -3.767 1.00 . A A . 159 PHE CA 1 1
9 13836 1 1 67 PHE CB C -1.977 2.869 -4.507 1.00 . A A . 159 PHE CB 1 1
9 13837 1 1 67 PHE CD1 C -2.968 1.327 -2.781 1.00 . A A . 159 PHE CD1 1 1
9 13838 1 1 67 PHE CD2 C -0.657 0.984 -3.454 1.00 . A A . 159 PHE CD2 1 1
9 13839 1 1 67 PHE CE1 C -2.868 0.256 -1.885 1.00 . A A . 159 PHE CE1 1 1
9 13840 1 1 67 PHE CE2 C -0.559 -0.092 -2.558 1.00 . A A . 159 PHE CE2 1 1
9 13841 1 1 67 PHE CG C -1.863 1.693 -3.568 1.00 . A A . 159 PHE CG 1 1
9 13842 1 1 67 PHE CZ C -1.667 -0.467 -1.782 1.00 . A A . 159 PHE CZ 1 1
9 13843 1 1 67 PHE H H -2.496 5.029 -5.702 1.00 . A A . 159 PHE H 1 1
9 13844 1 1 67 PHE HA H -2.915 4.100 -3.015 1.00 . A A . 159 PHE HA 1 1
9 13845 1 1 67 PHE HB2 H -2.854 2.705 -5.131 1.00 . A A . 159 PHE HB2 1 1
9 13846 1 1 67 PHE HB3 H -1.109 2.912 -5.166 1.00 . A A . 159 PHE HB3 1 1
9 13847 1 1 67 PHE HD1 H -3.892 1.877 -2.843 1.00 . A A . 159 PHE HD1 1 1
9 13848 1 1 67 PHE HD2 H 0.191 1.254 -4.066 1.00 . A A . 159 PHE HD2 1 1
9 13849 1 1 67 PHE HE1 H -3.709 0.033 -1.247 1.00 . A A . 159 PHE HE1 1 1
9 13850 1 1 67 PHE HE2 H 0.370 -0.625 -2.460 1.00 . A A . 159 PHE HE2 1 1
9 13851 1 1 67 PHE HZ H -1.580 -1.291 -1.090 1.00 . A A . 159 PHE HZ 1 1
9 13852 1 1 67 PHE N N -2.534 5.227 -4.706 1.00 . A A . 159 PHE N 1 1
9 13853 1 1 67 PHE O O -0.833 4.668 -1.815 1.00 . A A . 159 PHE O 1 1
9 13854 1 1 68 ILE C C 1.151 6.581 -2.213 1.00 . A A . 160 ILE C 1 1
9 13855 1 1 68 ILE CA C 1.457 5.488 -3.244 1.00 . A A . 160 ILE CA 1 1
9 13856 1 1 68 ILE CB C 2.353 5.988 -4.403 1.00 . A A . 160 ILE CB 1 1
9 13857 1 1 68 ILE CD1 C 3.537 5.158 -6.538 1.00 . A A . 160 ILE CD1 1 1
9 13858 1 1 68 ILE CG1 C 2.963 4.794 -5.165 1.00 . A A . 160 ILE CG1 1 1
9 13859 1 1 68 ILE CG2 C 3.488 6.891 -3.893 1.00 . A A . 160 ILE CG2 1 1
9 13860 1 1 68 ILE H H 0.106 4.936 -4.795 1.00 . A A . 160 ILE H 1 1
9 13861 1 1 68 ILE HA H 1.972 4.689 -2.715 1.00 . A A . 160 ILE HA 1 1
9 13862 1 1 68 ILE HB H 1.731 6.560 -5.091 1.00 . A A . 160 ILE HB 1 1
9 13863 1 1 68 ILE HD11 H 3.896 4.248 -7.022 1.00 . A A . 160 ILE HD11 1 1
9 13864 1 1 68 ILE HD12 H 2.766 5.612 -7.160 1.00 . A A . 160 ILE HD12 1 1
9 13865 1 1 68 ILE HD13 H 4.378 5.845 -6.446 1.00 . A A . 160 ILE HD13 1 1
9 13866 1 1 68 ILE HG12 H 3.769 4.364 -4.572 1.00 . A A . 160 ILE HG12 1 1
9 13867 1 1 68 ILE HG13 H 2.199 4.032 -5.323 1.00 . A A . 160 ILE HG13 1 1
9 13868 1 1 68 ILE HG21 H 3.093 7.802 -3.443 1.00 . A A . 160 ILE HG21 1 1
9 13869 1 1 68 ILE HG22 H 4.078 6.353 -3.152 1.00 . A A . 160 ILE HG22 1 1
9 13870 1 1 68 ILE HG23 H 4.137 7.193 -4.712 1.00 . A A . 160 ILE HG23 1 1
9 13871 1 1 68 ILE N N 0.208 4.958 -3.787 1.00 . A A . 160 ILE N 1 1
9 13872 1 1 68 ILE O O 1.557 6.477 -1.054 1.00 . A A . 160 ILE O 1 1
9 13873 1 1 69 ARG C C -0.589 8.179 -0.493 1.00 . A A . 161 ARG C 1 1
9 13874 1 1 69 ARG CA C -0.043 8.711 -1.816 1.00 . A A . 161 ARG CA 1 1
9 13875 1 1 69 ARG CB C -1.092 9.522 -2.602 1.00 . A A . 161 ARG CB 1 1
9 13876 1 1 69 ARG CD C -3.225 10.836 -2.445 1.00 . A A . 161 ARG CD 1 1
9 13877 1 1 69 ARG CG C -1.843 10.608 -1.812 1.00 . A A . 161 ARG CG 1 1
9 13878 1 1 69 ARG CZ C -5.284 12.131 -1.882 1.00 . A A . 161 ARG CZ 1 1
9 13879 1 1 69 ARG H H 0.112 7.592 -3.613 1.00 . A A . 161 ARG H 1 1
9 13880 1 1 69 ARG HA H 0.821 9.342 -1.596 1.00 . A A . 161 ARG HA 1 1
9 13881 1 1 69 ARG HB2 H -0.614 9.985 -3.466 1.00 . A A . 161 ARG HB2 1 1
9 13882 1 1 69 ARG HB3 H -1.831 8.825 -2.981 1.00 . A A . 161 ARG HB3 1 1
9 13883 1 1 69 ARG HD2 H -3.107 11.110 -3.495 1.00 . A A . 161 ARG HD2 1 1
9 13884 1 1 69 ARG HD3 H -3.789 9.902 -2.385 1.00 . A A . 161 ARG HD3 1 1
9 13885 1 1 69 ARG HE H -3.419 12.536 -1.191 1.00 . A A . 161 ARG HE 1 1
9 13886 1 1 69 ARG HG2 H -2.005 10.308 -0.777 1.00 . A A . 161 ARG HG2 1 1
9 13887 1 1 69 ARG HG3 H -1.260 11.530 -1.822 1.00 . A A . 161 ARG HG3 1 1
9 13888 1 1 69 ARG HH11 H -5.706 10.449 -2.990 1.00 . A A . 161 ARG HH11 1 1
9 13889 1 1 69 ARG HH12 H -7.062 11.482 -2.730 1.00 . A A . 161 ARG HH12 1 1
9 13890 1 1 69 ARG HH21 H -5.254 13.819 -0.733 1.00 . A A . 161 ARG HH21 1 1
9 13891 1 1 69 ARG HH22 H -6.823 13.349 -1.340 1.00 . A A . 161 ARG HH22 1 1
9 13892 1 1 69 ARG N N 0.412 7.606 -2.645 1.00 . A A . 161 ARG N 1 1
9 13893 1 1 69 ARG NE N -3.966 11.903 -1.757 1.00 . A A . 161 ARG NE 1 1
9 13894 1 1 69 ARG NH1 N -6.065 11.318 -2.602 1.00 . A A . 161 ARG NH1 1 1
9 13895 1 1 69 ARG NH2 N -5.829 13.187 -1.272 1.00 . A A . 161 ARG NH2 1 1
9 13896 1 1 69 ARG O O -0.066 8.537 0.562 1.00 . A A . 161 ARG O 1 1
9 13897 1 1 70 ILE C C -1.344 6.035 1.581 1.00 . A A . 162 ILE C 1 1
9 13898 1 1 70 ILE CA C -2.256 6.928 0.727 1.00 . A A . 162 ILE CA 1 1
9 13899 1 1 70 ILE CB C -3.675 6.373 0.532 1.00 . A A . 162 ILE CB 1 1
9 13900 1 1 70 ILE CD1 C -5.837 6.180 1.816 1.00 . A A . 162 ILE CD1 1 1
9 13901 1 1 70 ILE CG1 C -4.319 6.198 1.909 1.00 . A A . 162 ILE CG1 1 1
9 13902 1 1 70 ILE CG2 C -3.732 5.029 -0.190 1.00 . A A . 162 ILE CG2 1 1
9 13903 1 1 70 ILE H H -2.027 7.035 -1.409 1.00 . A A . 162 ILE H 1 1
9 13904 1 1 70 ILE HA H -2.400 7.854 1.280 1.00 . A A . 162 ILE HA 1 1
9 13905 1 1 70 ILE HB H -4.235 7.112 -0.042 1.00 . A A . 162 ILE HB 1 1
9 13906 1 1 70 ILE HD11 H -6.180 7.076 1.305 1.00 . A A . 162 ILE HD11 1 1
9 13907 1 1 70 ILE HD12 H -6.151 5.300 1.265 1.00 . A A . 162 ILE HD12 1 1
9 13908 1 1 70 ILE HD13 H -6.254 6.151 2.820 1.00 . A A . 162 ILE HD13 1 1
9 13909 1 1 70 ILE HG12 H -3.970 5.260 2.342 1.00 . A A . 162 ILE HG12 1 1
9 13910 1 1 70 ILE HG13 H -4.037 7.023 2.559 1.00 . A A . 162 ILE HG13 1 1
9 13911 1 1 70 ILE HG21 H -4.764 4.722 -0.350 1.00 . A A . 162 ILE HG21 1 1
9 13912 1 1 70 ILE HG22 H -3.237 5.118 -1.147 1.00 . A A . 162 ILE HG22 1 1
9 13913 1 1 70 ILE HG23 H -3.246 4.267 0.412 1.00 . A A . 162 ILE HG23 1 1
9 13914 1 1 70 ILE N N -1.631 7.340 -0.521 1.00 . A A . 162 ILE N 1 1
9 13915 1 1 70 ILE O O -1.354 6.143 2.812 1.00 . A A . 162 ILE O 1 1
9 13916 1 1 71 MET C C 1.384 5.189 2.484 1.00 . A A . 163 MET C 1 1
9 13917 1 1 71 MET CA C 0.360 4.326 1.737 1.00 . A A . 163 MET CA 1 1
9 13918 1 1 71 MET CB C 1.045 3.227 0.908 1.00 . A A . 163 MET CB 1 1
9 13919 1 1 71 MET CE C -1.494 1.113 2.096 1.00 . A A . 163 MET CE 1 1
9 13920 1 1 71 MET CG C 0.126 2.289 0.100 1.00 . A A . 163 MET CG 1 1
9 13921 1 1 71 MET H H -0.556 5.089 -0.054 1.00 . A A . 163 MET H 1 1
9 13922 1 1 71 MET HA H -0.252 3.833 2.489 1.00 . A A . 163 MET HA 1 1
9 13923 1 1 71 MET HB2 H 1.760 3.688 0.224 1.00 . A A . 163 MET HB2 1 1
9 13924 1 1 71 MET HB3 H 1.604 2.612 1.614 1.00 . A A . 163 MET HB3 1 1
9 13925 1 1 71 MET HE1 H -1.106 0.122 1.872 1.00 . A A . 163 MET HE1 1 1
9 13926 1 1 71 MET HE2 H -0.840 1.603 2.805 1.00 . A A . 163 MET HE2 1 1
9 13927 1 1 71 MET HE3 H -2.495 1.040 2.519 1.00 . A A . 163 MET HE3 1 1
9 13928 1 1 71 MET HG2 H 0.107 2.654 -0.922 1.00 . A A . 163 MET HG2 1 1
9 13929 1 1 71 MET HG3 H 0.572 1.297 0.063 1.00 . A A . 163 MET HG3 1 1
9 13930 1 1 71 MET N N -0.538 5.168 0.959 1.00 . A A . 163 MET N 1 1
9 13931 1 1 71 MET O O 1.753 4.859 3.614 1.00 . A A . 163 MET O 1 1
9 13932 1 1 71 MET SD S -1.611 2.099 0.593 1.00 . A A . 163 MET SD 1 1
9 13933 1 1 72 LYS C C 1.853 8.010 3.656 1.00 . A A . 164 LYS C 1 1
9 13934 1 1 72 LYS CA C 2.665 7.263 2.591 1.00 . A A . 164 LYS CA 1 1
9 13935 1 1 72 LYS CB C 3.370 8.209 1.612 1.00 . A A . 164 LYS CB 1 1
9 13936 1 1 72 LYS CD C 5.340 8.317 0.016 1.00 . A A . 164 LYS CD 1 1
9 13937 1 1 72 LYS CE C 6.306 7.494 -0.848 1.00 . A A . 164 LYS CE 1 1
9 13938 1 1 72 LYS CG C 4.326 7.408 0.719 1.00 . A A . 164 LYS CG 1 1
9 13939 1 1 72 LYS H H 1.539 6.500 0.929 1.00 . A A . 164 LYS H 1 1
9 13940 1 1 72 LYS HA H 3.443 6.722 3.129 1.00 . A A . 164 LYS HA 1 1
9 13941 1 1 72 LYS HB2 H 2.644 8.746 1.000 1.00 . A A . 164 LYS HB2 1 1
9 13942 1 1 72 LYS HB3 H 3.944 8.931 2.194 1.00 . A A . 164 LYS HB3 1 1
9 13943 1 1 72 LYS HD2 H 4.801 9.022 -0.620 1.00 . A A . 164 LYS HD2 1 1
9 13944 1 1 72 LYS HD3 H 5.912 8.881 0.756 1.00 . A A . 164 LYS HD3 1 1
9 13945 1 1 72 LYS HE2 H 5.739 6.898 -1.562 1.00 . A A . 164 LYS HE2 1 1
9 13946 1 1 72 LYS HE3 H 6.956 8.174 -1.400 1.00 . A A . 164 LYS HE3 1 1
9 13947 1 1 72 LYS HG2 H 4.861 6.691 1.341 1.00 . A A . 164 LYS HG2 1 1
9 13948 1 1 72 LYS HG3 H 3.745 6.869 -0.029 1.00 . A A . 164 LYS HG3 1 1
9 13949 1 1 72 LYS HZ1 H 7.757 6.067 -0.652 1.00 . A A . 164 LYS HZ1 1 1
9 13950 1 1 72 LYS HZ2 H 7.724 7.142 0.592 1.00 . A A . 164 LYS HZ2 1 1
9 13951 1 1 72 LYS HZ3 H 6.582 5.953 0.494 1.00 . A A . 164 LYS HZ3 1 1
9 13952 1 1 72 LYS N N 1.834 6.296 1.883 1.00 . A A . 164 LYS N 1 1
9 13953 1 1 72 LYS NZ N 7.152 6.595 -0.040 1.00 . A A . 164 LYS NZ 1 1
9 13954 1 1 72 LYS O O 2.250 8.028 4.819 1.00 . A A . 164 LYS O 1 1
9 13955 1 1 73 LYS C C -0.389 8.575 5.478 1.00 . A A . 165 LYS C 1 1
9 13956 1 1 73 LYS CA C -0.215 9.310 4.147 1.00 . A A . 165 LYS CA 1 1
9 13957 1 1 73 LYS CB C -1.572 9.452 3.434 1.00 . A A . 165 LYS CB 1 1
9 13958 1 1 73 LYS CD C -3.990 10.251 3.483 1.00 . A A . 165 LYS CD 1 1
9 13959 1 1 73 LYS CE C -3.976 10.832 2.062 1.00 . A A . 165 LYS CE 1 1
9 13960 1 1 73 LYS CG C -2.616 10.300 4.174 1.00 . A A . 165 LYS CG 1 1
9 13961 1 1 73 LYS H H 0.463 8.520 2.288 1.00 . A A . 165 LYS H 1 1
9 13962 1 1 73 LYS HA H 0.192 10.304 4.339 1.00 . A A . 165 LYS HA 1 1
9 13963 1 1 73 LYS HB2 H -1.395 9.885 2.450 1.00 . A A . 165 LYS HB2 1 1
9 13964 1 1 73 LYS HB3 H -2.002 8.461 3.327 1.00 . A A . 165 LYS HB3 1 1
9 13965 1 1 73 LYS HD2 H -4.342 9.218 3.451 1.00 . A A . 165 LYS HD2 1 1
9 13966 1 1 73 LYS HD3 H -4.693 10.824 4.089 1.00 . A A . 165 LYS HD3 1 1
9 13967 1 1 73 LYS HE2 H -3.561 11.840 2.084 1.00 . A A . 165 LYS HE2 1 1
9 13968 1 1 73 LYS HE3 H -3.368 10.212 1.405 1.00 . A A . 165 LYS HE3 1 1
9 13969 1 1 73 LYS HG2 H -2.756 9.901 5.180 1.00 . A A . 165 LYS HG2 1 1
9 13970 1 1 73 LYS HG3 H -2.270 11.331 4.249 1.00 . A A . 165 LYS HG3 1 1
9 13971 1 1 73 LYS HZ1 H -5.944 11.436 2.088 1.00 . A A . 165 LYS HZ1 1 1
9 13972 1 1 73 LYS HZ2 H -5.720 9.966 1.390 1.00 . A A . 165 LYS HZ2 1 1
9 13973 1 1 73 LYS HZ3 H -5.301 11.322 0.574 1.00 . A A . 165 LYS HZ3 1 1
9 13974 1 1 73 LYS N N 0.711 8.591 3.269 1.00 . A A . 165 LYS N 1 1
9 13975 1 1 73 LYS NZ N -5.334 10.895 1.491 1.00 . A A . 165 LYS NZ 1 1
9 13976 1 1 73 LYS O O -0.308 9.175 6.548 1.00 . A A . 165 LYS O 1 1
9 13977 1 1 74 THR C C 0.221 5.875 7.269 1.00 . A A . 166 THR C 1 1
9 13978 1 1 74 THR CA C -1.004 6.458 6.547 1.00 . A A . 166 THR CA 1 1
9 13979 1 1 74 THR CB C -1.948 5.349 6.066 1.00 . A A . 166 THR CB 1 1
9 13980 1 1 74 THR CG2 C -2.733 4.711 7.217 1.00 . A A . 166 THR CG2 1 1
9 13981 1 1 74 THR H H -0.714 6.856 4.471 1.00 . A A . 166 THR H 1 1
9 13982 1 1 74 THR HA H -1.549 7.083 7.255 1.00 . A A . 166 THR HA 1 1
9 13983 1 1 74 THR HB H -1.342 4.594 5.572 1.00 . A A . 166 THR HB 1 1
9 13984 1 1 74 THR HG1 H -2.444 6.001 4.289 1.00 . A A . 166 THR HG1 1 1
9 13985 1 1 74 THR HG21 H -3.569 4.135 6.816 1.00 . A A . 166 THR HG21 1 1
9 13986 1 1 74 THR HG22 H -3.111 5.494 7.869 1.00 . A A . 166 THR HG22 1 1
9 13987 1 1 74 THR HG23 H -2.096 4.044 7.798 1.00 . A A . 166 THR HG23 1 1
9 13988 1 1 74 THR N N -0.643 7.269 5.396 1.00 . A A . 166 THR N 1 1
9 13989 1 1 74 THR O O 0.059 5.131 8.233 1.00 . A A . 166 THR O 1 1
9 13990 1 1 74 THR OG1 O -2.887 5.854 5.135 1.00 . A A . 166 THR OG1 1 1
9 13991 1 1 75 SER C C 2.592 3.979 7.134 1.00 . A A . 167 SER C 1 1
9 13992 1 1 75 SER CA C 2.656 5.502 7.307 1.00 . A A . 167 SER CA 1 1
9 13993 1 1 75 SER CB C 2.927 5.872 8.772 1.00 . A A . 167 SER CB 1 1
9 13994 1 1 75 SER H H 1.558 6.818 6.048 1.00 . A A . 167 SER H 1 1
9 13995 1 1 75 SER HA H 3.491 5.867 6.707 1.00 . A A . 167 SER HA 1 1
9 13996 1 1 75 SER HB2 H 2.194 5.386 9.421 1.00 . A A . 167 SER HB2 1 1
9 13997 1 1 75 SER HB3 H 3.913 5.498 9.053 1.00 . A A . 167 SER HB3 1 1
9 13998 1 1 75 SER HG H 2.067 7.609 8.573 1.00 . A A . 167 SER HG 1 1
9 13999 1 1 75 SER N N 1.446 6.159 6.814 1.00 . A A . 167 SER N 1 1
9 14000 1 1 75 SER O O 3.082 3.234 7.980 1.00 . A A . 167 SER O 1 1
9 14001 1 1 75 SER OG O 2.891 7.276 8.938 1.00 . A A . 167 SER OG 1 1
9 14002 1 1 76 LEU C C 3.370 1.864 4.892 1.00 . A A . 168 LEU C 1 1
9 14003 1 1 76 LEU CA C 2.053 2.121 5.619 1.00 . A A . 168 LEU CA 1 1
9 14004 1 1 76 LEU CB C 0.827 1.791 4.752 1.00 . A A . 168 LEU CB 1 1
9 14005 1 1 76 LEU CD1 C -1.716 1.895 5.305 1.00 . A A . 168 LEU CD1 1 1
9 14006 1 1 76 LEU CD2 C -0.507 -0.239 5.394 1.00 . A A . 168 LEU CD2 1 1
9 14007 1 1 76 LEU CG C -0.350 1.269 5.602 1.00 . A A . 168 LEU CG 1 1
9 14008 1 1 76 LEU H H 1.671 4.192 5.348 1.00 . A A . 168 LEU H 1 1
9 14009 1 1 76 LEU HA H 2.065 1.465 6.484 1.00 . A A . 168 LEU HA 1 1
9 14010 1 1 76 LEU HB2 H 0.541 2.691 4.220 1.00 . A A . 168 LEU HB2 1 1
9 14011 1 1 76 LEU HB3 H 1.104 1.035 4.015 1.00 . A A . 168 LEU HB3 1 1
9 14012 1 1 76 LEU HD11 H -1.646 2.736 4.623 1.00 . A A . 168 LEU HD11 1 1
9 14013 1 1 76 LEU HD12 H -2.375 1.157 4.860 1.00 . A A . 168 LEU HD12 1 1
9 14014 1 1 76 LEU HD13 H -2.166 2.209 6.246 1.00 . A A . 168 LEU HD13 1 1
9 14015 1 1 76 LEU HD21 H -1.194 -0.637 6.138 1.00 . A A . 168 LEU HD21 1 1
9 14016 1 1 76 LEU HD22 H 0.456 -0.737 5.476 1.00 . A A . 168 LEU HD22 1 1
9 14017 1 1 76 LEU HD23 H -0.922 -0.444 4.406 1.00 . A A . 168 LEU HD23 1 1
9 14018 1 1 76 LEU HG H -0.142 1.479 6.649 1.00 . A A . 168 LEU HG 1 1
9 14019 1 1 76 LEU N N 2.004 3.517 6.028 1.00 . A A . 168 LEU N 1 1
9 14020 1 1 76 LEU O O 4.031 0.863 5.156 1.00 . A A . 168 LEU O 1 1
9 14021 1 1 77 PHE C C 5.526 4.194 3.080 1.00 . A A . 169 PHE C 1 1
9 14022 1 1 77 PHE CA C 5.055 2.755 3.332 1.00 . A A . 169 PHE CA 1 1
9 14023 1 1 77 PHE CB C 4.942 1.953 2.029 1.00 . A A . 169 PHE CB 1 1
9 14024 1 1 77 PHE CD1 C 5.587 -0.386 2.755 1.00 . A A . 169 PHE CD1 1 1
9 14025 1 1 77 PHE CD2 C 3.468 -0.074 1.600 1.00 . A A . 169 PHE CD2 1 1
9 14026 1 1 77 PHE CE1 C 5.357 -1.772 2.798 1.00 . A A . 169 PHE CE1 1 1
9 14027 1 1 77 PHE CE2 C 3.268 -1.465 1.589 1.00 . A A . 169 PHE CE2 1 1
9 14028 1 1 77 PHE CG C 4.637 0.472 2.168 1.00 . A A . 169 PHE CG 1 1
9 14029 1 1 77 PHE CZ C 4.206 -2.314 2.198 1.00 . A A . 169 PHE CZ 1 1
9 14030 1 1 77 PHE H H 3.173 3.600 3.871 1.00 . A A . 169 PHE H 1 1
9 14031 1 1 77 PHE HA H 5.800 2.287 3.977 1.00 . A A . 169 PHE HA 1 1
9 14032 1 1 77 PHE HB2 H 4.164 2.431 1.436 1.00 . A A . 169 PHE HB2 1 1
9 14033 1 1 77 PHE HB3 H 5.886 2.026 1.488 1.00 . A A . 169 PHE HB3 1 1
9 14034 1 1 77 PHE HD1 H 6.493 0.018 3.181 1.00 . A A . 169 PHE HD1 1 1
9 14035 1 1 77 PHE HD2 H 2.729 0.566 1.149 1.00 . A A . 169 PHE HD2 1 1
9 14036 1 1 77 PHE HE1 H 6.077 -2.423 3.272 1.00 . A A . 169 PHE HE1 1 1
9 14037 1 1 77 PHE HE2 H 2.398 -1.880 1.103 1.00 . A A . 169 PHE HE2 1 1
9 14038 1 1 77 PHE HZ H 4.048 -3.383 2.201 1.00 . A A . 169 PHE HZ 1 1
9 14039 1 1 77 PHE N N 3.760 2.780 4.002 1.00 . A A . 169 PHE N 1 1
9 14040 1 1 77 PHE O O 5.189 5.053 3.924 1.00 . A A . 169 PHE O 1 1
9 14041 1 1 77 PHE OXT O 6.208 4.419 2.054 1.00 . A A . 169 PHE OXT 1 1
9 14042 2 2 1 LYS C C -8.756 12.259 7.668 1.00 . B B . 239 LYS C 1 1
9 14043 2 2 1 LYS CA C -7.308 11.871 7.367 1.00 . B B . 239 LYS CA 1 1
9 14044 2 2 1 LYS CB C -6.728 12.601 6.142 1.00 . B B . 239 LYS CB 1 1
9 14045 2 2 1 LYS CD C -7.603 14.996 6.512 1.00 . B B . 239 LYS CD 1 1
9 14046 2 2 1 LYS CE C -7.211 16.478 6.566 1.00 . B B . 239 LYS CE 1 1
9 14047 2 2 1 LYS CG C -6.376 14.081 6.373 1.00 . B B . 239 LYS CG 1 1
9 14048 2 2 1 LYS H1 H -6.260 10.138 7.000 1.00 . B B . 239 LYS H1 1 1
9 14049 2 2 1 LYS H2 H -7.537 9.953 8.032 1.00 . B B . 239 LYS H2 1 1
9 14050 2 2 1 LYS H3 H -7.803 10.130 6.415 1.00 . B B . 239 LYS H3 1 1
9 14051 2 2 1 LYS HA H -6.696 12.125 8.233 1.00 . B B . 239 LYS HA 1 1
9 14052 2 2 1 LYS HB2 H -5.794 12.102 5.883 1.00 . B B . 239 LYS HB2 1 1
9 14053 2 2 1 LYS HB3 H -7.399 12.513 5.288 1.00 . B B . 239 LYS HB3 1 1
9 14054 2 2 1 LYS HD2 H -8.290 14.830 5.680 1.00 . B B . 239 LYS HD2 1 1
9 14055 2 2 1 LYS HD3 H -8.123 14.776 7.444 1.00 . B B . 239 LYS HD3 1 1
9 14056 2 2 1 LYS HE2 H -8.107 17.070 6.764 1.00 . B B . 239 LYS HE2 1 1
9 14057 2 2 1 LYS HE3 H -6.503 16.645 7.379 1.00 . B B . 239 LYS HE3 1 1
9 14058 2 2 1 LYS HG2 H -5.744 14.172 7.259 1.00 . B B . 239 LYS HG2 1 1
9 14059 2 2 1 LYS HG3 H -5.794 14.399 5.509 1.00 . B B . 239 LYS HG3 1 1
9 14060 2 2 1 LYS HZ1 H -5.759 16.454 5.117 1.00 . B B . 239 LYS HZ1 1 1
9 14061 2 2 1 LYS HZ2 H -7.267 16.793 4.540 1.00 . B B . 239 LYS HZ2 1 1
9 14062 2 2 1 LYS HZ3 H -6.422 17.938 5.370 1.00 . B B . 239 LYS HZ3 1 1
9 14063 2 2 1 LYS N N -7.216 10.412 7.191 1.00 . B B . 239 LYS N 1 1
9 14064 2 2 1 LYS NZ N -6.620 16.950 5.300 1.00 . B B . 239 LYS NZ 1 1
9 14065 2 2 1 LYS O O -9.062 12.707 8.773 1.00 . B B . 239 LYS O 1 1
9 14066 2 2 2 LYS C C -11.762 11.247 7.668 1.00 . B B . 240 LYS C 1 1
9 14067 2 2 2 LYS CA C -11.076 12.369 6.878 1.00 . B B . 240 LYS CA 1 1
9 14068 2 2 2 LYS CB C -11.747 12.681 5.525 1.00 . B B . 240 LYS CB 1 1
9 14069 2 2 2 LYS CD C -12.327 11.795 3.196 1.00 . B B . 240 LYS CD 1 1
9 14070 2 2 2 LYS CE C -13.677 11.115 3.461 1.00 . B B . 240 LYS CE 1 1
9 14071 2 2 2 LYS CG C -11.391 11.690 4.407 1.00 . B B . 240 LYS CG 1 1
9 14072 2 2 2 LYS H H -9.373 11.560 5.873 1.00 . B B . 240 LYS H 1 1
9 14073 2 2 2 LYS HA H -11.175 13.279 7.473 1.00 . B B . 240 LYS HA 1 1
9 14074 2 2 2 LYS HB2 H -12.824 12.713 5.680 1.00 . B B . 240 LYS HB2 1 1
9 14075 2 2 2 LYS HB3 H -11.430 13.673 5.202 1.00 . B B . 240 LYS HB3 1 1
9 14076 2 2 2 LYS HD2 H -12.472 12.845 2.936 1.00 . B B . 240 LYS HD2 1 1
9 14077 2 2 2 LYS HD3 H -11.849 11.292 2.353 1.00 . B B . 240 LYS HD3 1 1
9 14078 2 2 2 LYS HE2 H -13.512 10.070 3.722 1.00 . B B . 240 LYS HE2 1 1
9 14079 2 2 2 LYS HE3 H -14.194 11.602 4.287 1.00 . B B . 240 LYS HE3 1 1
9 14080 2 2 2 LYS HG2 H -10.383 11.921 4.061 1.00 . B B . 240 LYS HG2 1 1
9 14081 2 2 2 LYS HG3 H -11.412 10.668 4.786 1.00 . B B . 240 LYS HG3 1 1
9 14082 2 2 2 LYS HZ1 H -14.717 12.128 2.017 1.00 . B B . 240 LYS HZ1 1 1
9 14083 2 2 2 LYS HZ2 H -14.089 10.694 1.500 1.00 . B B . 240 LYS HZ2 1 1
9 14084 2 2 2 LYS HZ3 H -15.421 10.710 2.472 1.00 . B B . 240 LYS HZ3 1 1
9 14085 2 2 2 LYS N N -9.661 12.059 6.706 1.00 . B B . 240 LYS N 1 1
9 14086 2 2 2 LYS NZ N -14.543 11.166 2.269 1.00 . B B . 240 LYS NZ 1 1
9 14087 2 2 2 LYS O O -12.643 10.569 7.149 1.00 . B B . 240 LYS O 1 1
9 14088 2 2 3 ARG C C -10.798 8.910 9.918 1.00 . B B . 241 ARG C 1 1
9 14089 2 2 3 ARG CA C -11.772 10.095 9.910 1.00 . B B . 241 ARG CA 1 1
9 14090 2 2 3 ARG CB C -13.243 9.664 9.733 1.00 . B B . 241 ARG CB 1 1
9 14091 2 2 3 ARG CD C -14.660 10.132 11.804 1.00 . B B . 241 ARG CD 1 1
9 14092 2 2 3 ARG CG C -13.857 9.085 11.017 1.00 . B B . 241 ARG CG 1 1
9 14093 2 2 3 ARG CZ C -12.955 11.439 13.080 1.00 . B B . 241 ARG CZ 1 1
9 14094 2 2 3 ARG H H -10.596 11.715 9.218 1.00 . B B . 241 ARG H 1 1
9 14095 2 2 3 ARG HA H -11.692 10.599 10.869 1.00 . B B . 241 ARG HA 1 1
9 14096 2 2 3 ARG HB2 H -13.851 10.516 9.423 1.00 . B B . 241 ARG HB2 1 1
9 14097 2 2 3 ARG HB3 H -13.299 8.907 8.950 1.00 . B B . 241 ARG HB3 1 1
9 14098 2 2 3 ARG HD2 H -15.516 10.437 11.199 1.00 . B B . 241 ARG HD2 1 1
9 14099 2 2 3 ARG HD3 H -15.055 9.690 12.720 1.00 . B B . 241 ARG HD3 1 1
9 14100 2 2 3 ARG HE H -14.058 12.146 11.534 1.00 . B B . 241 ARG HE 1 1
9 14101 2 2 3 ARG HG2 H -14.553 8.293 10.735 1.00 . B B . 241 ARG HG2 1 1
9 14102 2 2 3 ARG HG3 H -13.081 8.643 11.643 1.00 . B B . 241 ARG HG3 1 1
9 14103 2 2 3 ARG HH11 H -13.185 9.528 13.733 1.00 . B B . 241 ARG HH11 1 1
9 14104 2 2 3 ARG HH12 H -11.902 10.409 14.507 1.00 . B B . 241 ARG HH12 1 1
9 14105 2 2 3 ARG HH21 H -12.484 13.372 12.641 1.00 . B B . 241 ARG HH21 1 1
9 14106 2 2 3 ARG HH22 H -11.583 12.673 13.960 1.00 . B B . 241 ARG HH22 1 1
9 14107 2 2 3 ARG N N -11.341 11.089 8.929 1.00 . B B . 241 ARG N 1 1
9 14108 2 2 3 ARG NE N -13.879 11.339 12.114 1.00 . B B . 241 ARG NE 1 1
9 14109 2 2 3 ARG NH1 N -12.690 10.396 13.870 1.00 . B B . 241 ARG NH1 1 1
9 14110 2 2 3 ARG NH2 N -12.280 12.582 13.235 1.00 . B B . 241 ARG NH2 1 1
9 14111 2 2 3 ARG O O -10.827 8.059 9.029 1.00 . B B . 241 ARG O 1 1
9 14112 2 2 4 GLU C C -9.467 6.388 10.986 1.00 . B B . 242 GLU C 1 1
9 14113 2 2 4 GLU CA C -8.908 7.813 11.104 1.00 . B B . 242 GLU CA 1 1
9 14114 2 2 4 GLU CB C -8.134 8.020 12.418 1.00 . B B . 242 GLU CB 1 1
9 14115 2 2 4 GLU CD C -10.178 8.422 13.906 1.00 . B B . 242 GLU CD 1 1
9 14116 2 2 4 GLU CG C -8.891 7.631 13.701 1.00 . B B . 242 GLU CG 1 1
9 14117 2 2 4 GLU H H -9.964 9.588 11.624 1.00 . B B . 242 GLU H 1 1
9 14118 2 2 4 GLU HA H -8.196 7.947 10.289 1.00 . B B . 242 GLU HA 1 1
9 14119 2 2 4 GLU HB2 H -7.237 7.401 12.373 1.00 . B B . 242 GLU HB2 1 1
9 14120 2 2 4 GLU HB3 H -7.816 9.061 12.492 1.00 . B B . 242 GLU HB3 1 1
9 14121 2 2 4 GLU HG2 H -9.119 6.565 13.696 1.00 . B B . 242 GLU HG2 1 1
9 14122 2 2 4 GLU HG3 H -8.239 7.822 14.554 1.00 . B B . 242 GLU HG3 1 1
9 14123 2 2 4 GLU N N -9.932 8.849 10.938 1.00 . B B . 242 GLU N 1 1
9 14124 2 2 4 GLU O O -8.766 5.476 10.547 1.00 . B B . 242 GLU O 1 1
9 14125 2 2 4 GLU OE1 O -10.077 9.556 14.419 1.00 . B B . 242 GLU OE1 1 1
9 14126 2 2 4 GLU OE2 O -11.241 7.892 13.512 1.00 . B B . 242 GLU OE2 1 1
9 14127 2 2 5 LEU C C -11.250 4.410 9.754 1.00 . B B . 243 LEU C 1 1
9 14128 2 2 5 LEU CA C -11.494 4.979 11.156 1.00 . B B . 243 LEU CA 1 1
9 14129 2 2 5 LEU CB C -12.984 5.279 11.383 1.00 . B B . 243 LEU CB 1 1
9 14130 2 2 5 LEU CD1 C -13.589 2.913 12.115 1.00 . B B . 243 LEU CD1 1 1
9 14131 2 2 5 LEU CD2 C -15.364 4.513 11.379 1.00 . B B . 243 LEU CD2 1 1
9 14132 2 2 5 LEU CG C -13.912 4.071 11.163 1.00 . B B . 243 LEU CG 1 1
9 14133 2 2 5 LEU H H -11.192 6.968 11.849 1.00 . B B . 243 LEU H 1 1
9 14134 2 2 5 LEU HA H -11.156 4.252 11.893 1.00 . B B . 243 LEU HA 1 1
9 14135 2 2 5 LEU HB2 H -13.115 5.645 12.402 1.00 . B B . 243 LEU HB2 1 1
9 14136 2 2 5 LEU HB3 H -13.283 6.068 10.693 1.00 . B B . 243 LEU HB3 1 1
9 14137 2 2 5 LEU HD11 H -14.329 2.121 11.992 1.00 . B B . 243 LEU HD11 1 1
9 14138 2 2 5 LEU HD12 H -12.606 2.498 11.891 1.00 . B B . 243 LEU HD12 1 1
9 14139 2 2 5 LEU HD13 H -13.607 3.260 13.148 1.00 . B B . 243 LEU HD13 1 1
9 14140 2 2 5 LEU HD21 H -15.502 4.864 12.404 1.00 . B B . 243 LEU HD21 1 1
9 14141 2 2 5 LEU HD22 H -15.612 5.321 10.690 1.00 . B B . 243 LEU HD22 1 1
9 14142 2 2 5 LEU HD23 H -16.037 3.676 11.195 1.00 . B B . 243 LEU HD23 1 1
9 14143 2 2 5 LEU HG H -13.825 3.718 10.135 1.00 . B B . 243 LEU HG 1 1
9 14144 2 2 5 LEU N N -10.732 6.200 11.372 1.00 . B B . 243 LEU N 1 1
9 14145 2 2 5 LEU O O -11.060 3.207 9.610 1.00 . B B . 243 LEU O 1 1
9 14146 2 2 6 ILE C C -9.558 4.273 7.256 1.00 . B B . 244 ILE C 1 1
9 14147 2 2 6 ILE CA C -10.977 4.836 7.356 1.00 . B B . 244 ILE CA 1 1
9 14148 2 2 6 ILE CB C -11.170 6.016 6.384 1.00 . B B . 244 ILE CB 1 1
9 14149 2 2 6 ILE CD1 C -12.729 7.876 5.644 1.00 . B B . 244 ILE CD1 1 1
9 14150 2 2 6 ILE CG1 C -12.583 6.614 6.498 1.00 . B B . 244 ILE CG1 1 1
9 14151 2 2 6 ILE CG2 C -10.920 5.532 4.951 1.00 . B B . 244 ILE CG2 1 1
9 14152 2 2 6 ILE H H -11.320 6.259 8.907 1.00 . B B . 244 ILE H 1 1
9 14153 2 2 6 ILE HA H -11.688 4.050 7.097 1.00 . B B . 244 ILE HA 1 1
9 14154 2 2 6 ILE HB H -10.444 6.797 6.618 1.00 . B B . 244 ILE HB 1 1
9 14155 2 2 6 ILE HD11 H -13.672 8.368 5.888 1.00 . B B . 244 ILE HD11 1 1
9 14156 2 2 6 ILE HD12 H -11.902 8.551 5.859 1.00 . B B . 244 ILE HD12 1 1
9 14157 2 2 6 ILE HD13 H -12.724 7.647 4.580 1.00 . B B . 244 ILE HD13 1 1
9 14158 2 2 6 ILE HG12 H -13.327 5.873 6.203 1.00 . B B . 244 ILE HG12 1 1
9 14159 2 2 6 ILE HG13 H -12.783 6.905 7.527 1.00 . B B . 244 ILE HG13 1 1
9 14160 2 2 6 ILE HG21 H -11.657 4.769 4.701 1.00 . B B . 244 ILE HG21 1 1
9 14161 2 2 6 ILE HG22 H -11.002 6.355 4.246 1.00 . B B . 244 ILE HG22 1 1
9 14162 2 2 6 ILE HG23 H -9.919 5.115 4.843 1.00 . B B . 244 ILE HG23 1 1
9 14163 2 2 6 ILE N N -11.232 5.263 8.725 1.00 . B B . 244 ILE N 1 1
9 14164 2 2 6 ILE O O -9.356 3.128 6.850 1.00 . B B . 244 ILE O 1 1
9 14165 2 2 7 GLU C C -6.864 3.442 8.205 1.00 . B B . 245 GLU C 1 1
9 14166 2 2 7 GLU CA C -7.157 4.785 7.534 1.00 . B B . 245 GLU CA 1 1
9 14167 2 2 7 GLU CB C -6.341 5.905 8.196 1.00 . B B . 245 GLU CB 1 1
9 14168 2 2 7 GLU CD C -5.899 7.521 6.245 1.00 . B B . 245 GLU CD 1 1
9 14169 2 2 7 GLU CG C -6.561 7.308 7.606 1.00 . B B . 245 GLU CG 1 1
9 14170 2 2 7 GLU H H -8.843 5.986 8.023 1.00 . B B . 245 GLU H 1 1
9 14171 2 2 7 GLU HA H -6.883 4.687 6.485 1.00 . B B . 245 GLU HA 1 1
9 14172 2 2 7 GLU HB2 H -6.589 5.938 9.257 1.00 . B B . 245 GLU HB2 1 1
9 14173 2 2 7 GLU HB3 H -5.286 5.656 8.115 1.00 . B B . 245 GLU HB3 1 1
9 14174 2 2 7 GLU HG2 H -7.621 7.539 7.520 1.00 . B B . 245 GLU HG2 1 1
9 14175 2 2 7 GLU HG3 H -6.118 8.021 8.303 1.00 . B B . 245 GLU HG3 1 1
9 14176 2 2 7 GLU N N -8.576 5.100 7.622 1.00 . B B . 245 GLU N 1 1
9 14177 2 2 7 GLU O O -6.096 2.632 7.683 1.00 . B B . 245 GLU O 1 1
9 14178 2 2 7 GLU OE1 O -6.177 6.712 5.335 1.00 . B B . 245 GLU OE1 1 1
9 14179 2 2 7 GLU OE2 O -5.155 8.520 6.130 1.00 . B B . 245 GLU OE2 1 1
9 14180 2 2 8 SER C C -7.596 0.731 9.236 1.00 . B B . 246 SER C 1 1
9 14181 2 2 8 SER CA C -7.411 1.977 10.114 1.00 . B B . 246 SER CA 1 1
9 14182 2 2 8 SER CB C -8.412 1.999 11.273 1.00 . B B . 246 SER CB 1 1
9 14183 2 2 8 SER H H -8.110 3.951 9.696 1.00 . B B . 246 SER H 1 1
9 14184 2 2 8 SER HA H -6.416 1.945 10.556 1.00 . B B . 246 SER HA 1 1
9 14185 2 2 8 SER HB2 H -9.433 1.940 10.898 1.00 . B B . 246 SER HB2 1 1
9 14186 2 2 8 SER HB3 H -8.234 1.129 11.909 1.00 . B B . 246 SER HB3 1 1
9 14187 2 2 8 SER HG H -8.437 3.950 11.513 1.00 . B B . 246 SER HG 1 1
9 14188 2 2 8 SER N N -7.511 3.210 9.349 1.00 . B B . 246 SER N 1 1
9 14189 2 2 8 SER O O -6.942 -0.284 9.480 1.00 . B B . 246 SER O 1 1
9 14190 2 2 8 SER OG O -8.244 3.172 12.049 1.00 . B B . 246 SER OG 1 1
9 14191 2 2 9 LYS C C -7.389 -0.568 6.488 1.00 . B B . 247 LYS C 1 1
9 14192 2 2 9 LYS CA C -8.650 -0.347 7.325 1.00 . B B . 247 LYS CA 1 1
9 14193 2 2 9 LYS CB C -9.894 -0.192 6.441 1.00 . B B . 247 LYS CB 1 1
9 14194 2 2 9 LYS CD C -11.584 0.558 8.214 1.00 . B B . 247 LYS CD 1 1
9 14195 2 2 9 LYS CE C -12.972 0.317 8.818 1.00 . B B . 247 LYS CE 1 1
9 14196 2 2 9 LYS CG C -11.215 -0.496 7.164 1.00 . B B . 247 LYS CG 1 1
9 14197 2 2 9 LYS H H -8.929 1.661 7.989 1.00 . B B . 247 LYS H 1 1
9 14198 2 2 9 LYS HA H -8.795 -1.243 7.930 1.00 . B B . 247 LYS HA 1 1
9 14199 2 2 9 LYS HB2 H -9.923 0.797 5.990 1.00 . B B . 247 LYS HB2 1 1
9 14200 2 2 9 LYS HB3 H -9.809 -0.926 5.639 1.00 . B B . 247 LYS HB3 1 1
9 14201 2 2 9 LYS HD2 H -10.865 0.530 9.031 1.00 . B B . 247 LYS HD2 1 1
9 14202 2 2 9 LYS HD3 H -11.555 1.549 7.756 1.00 . B B . 247 LYS HD3 1 1
9 14203 2 2 9 LYS HE2 H -13.029 -0.696 9.220 1.00 . B B . 247 LYS HE2 1 1
9 14204 2 2 9 LYS HE3 H -13.127 1.024 9.633 1.00 . B B . 247 LYS HE3 1 1
9 14205 2 2 9 LYS HG2 H -11.993 -0.528 6.402 1.00 . B B . 247 LYS HG2 1 1
9 14206 2 2 9 LYS HG3 H -11.159 -1.480 7.634 1.00 . B B . 247 LYS HG3 1 1
9 14207 2 2 9 LYS HZ1 H -13.911 -0.120 7.053 1.00 . B B . 247 LYS HZ1 1 1
9 14208 2 2 9 LYS HZ2 H -14.942 0.314 8.255 1.00 . B B . 247 LYS HZ2 1 1
9 14209 2 2 9 LYS HZ3 H -14.031 1.464 7.494 1.00 . B B . 247 LYS HZ3 1 1
9 14210 2 2 9 LYS N N -8.462 0.787 8.217 1.00 . B B . 247 LYS N 1 1
9 14211 2 2 9 LYS NZ N -14.044 0.511 7.828 1.00 . B B . 247 LYS NZ 1 1
9 14212 2 2 9 LYS O O -6.846 -1.666 6.519 1.00 . B B . 247 LYS O 1 1
9 14213 2 2 10 TRP C C -4.520 -0.173 5.883 1.00 . B B . 248 TRP C 1 1
9 14214 2 2 10 TRP CA C -5.659 0.336 4.995 1.00 . B B . 248 TRP CA 1 1
9 14215 2 2 10 TRP CB C -5.318 1.676 4.331 1.00 . B B . 248 TRP CB 1 1
9 14216 2 2 10 TRP CD1 C -6.903 3.300 3.197 1.00 . B B . 248 TRP CD1 1 1
9 14217 2 2 10 TRP CD2 C -6.505 1.482 1.948 1.00 . B B . 248 TRP CD2 1 1
9 14218 2 2 10 TRP CE2 C -7.385 2.323 1.203 1.00 . B B . 248 TRP CE2 1 1
9 14219 2 2 10 TRP CE3 C -6.055 0.304 1.311 1.00 . B B . 248 TRP CE3 1 1
9 14220 2 2 10 TRP CG C -6.239 2.122 3.235 1.00 . B B . 248 TRP CG 1 1
9 14221 2 2 10 TRP CH2 C -7.328 0.847 -0.704 1.00 . B B . 248 TRP CH2 1 1
9 14222 2 2 10 TRP CZ2 C -7.805 2.015 -0.096 1.00 . B B . 248 TRP CZ2 1 1
9 14223 2 2 10 TRP CZ3 C -6.472 -0.016 0.004 1.00 . B B . 248 TRP CZ3 1 1
9 14224 2 2 10 TRP H H -7.358 1.347 5.822 1.00 . B B . 248 TRP H 1 1
9 14225 2 2 10 TRP HA H -5.774 -0.409 4.210 1.00 . B B . 248 TRP HA 1 1
9 14226 2 2 10 TRP HB2 H -5.257 2.453 5.095 1.00 . B B . 248 TRP HB2 1 1
9 14227 2 2 10 TRP HB3 H -4.336 1.586 3.872 1.00 . B B . 248 TRP HB3 1 1
9 14228 2 2 10 TRP HD1 H -6.830 4.070 3.944 1.00 . B B . 248 TRP HD1 1 1
9 14229 2 2 10 TRP HE1 H -8.204 4.194 1.791 1.00 . B B . 248 TRP HE1 1 1
9 14230 2 2 10 TRP HE3 H -5.364 -0.352 1.821 1.00 . B B . 248 TRP HE3 1 1
9 14231 2 2 10 TRP HH2 H -7.610 0.624 -1.717 1.00 . B B . 248 TRP HH2 1 1
9 14232 2 2 10 TRP HZ2 H -8.468 2.681 -0.629 1.00 . B B . 248 TRP HZ2 1 1
9 14233 2 2 10 TRP HZ3 H -6.126 -0.924 -0.465 1.00 . B B . 248 TRP HZ3 1 1
9 14234 2 2 10 TRP N N -6.902 0.446 5.763 1.00 . B B . 248 TRP N 1 1
9 14235 2 2 10 TRP NE1 N -7.634 3.392 2.033 1.00 . B B . 248 TRP NE1 1 1
9 14236 2 2 10 TRP O O -3.822 -1.122 5.519 1.00 . B B . 248 TRP O 1 1
9 14237 2 2 11 HIS C C -3.647 -1.537 8.320 1.00 . B B . 249 HIS C 1 1
9 14238 2 2 11 HIS CA C -3.480 -0.027 8.117 1.00 . B B . 249 HIS CA 1 1
9 14239 2 2 11 HIS CB C -3.683 0.847 9.377 1.00 . B B . 249 HIS CB 1 1
9 14240 2 2 11 HIS CD2 C -2.919 0.403 11.790 1.00 . B B . 249 HIS CD2 1 1
9 14241 2 2 11 HIS CE1 C -4.548 -0.890 12.478 1.00 . B B . 249 HIS CE1 1 1
9 14242 2 2 11 HIS CG C -3.740 0.159 10.721 1.00 . B B . 249 HIS CG 1 1
9 14243 2 2 11 HIS H H -4.987 1.221 7.265 1.00 . B B . 249 HIS H 1 1
9 14244 2 2 11 HIS HA H -2.460 0.120 7.777 1.00 . B B . 249 HIS HA 1 1
9 14245 2 2 11 HIS HB2 H -2.888 1.593 9.400 1.00 . B B . 249 HIS HB2 1 1
9 14246 2 2 11 HIS HB3 H -4.618 1.389 9.289 1.00 . B B . 249 HIS HB3 1 1
9 14247 2 2 11 HIS HD1 H -5.613 -0.862 10.660 1.00 . B B . 249 HIS HD1 1 1
9 14248 2 2 11 HIS HD2 H -2.066 1.066 11.801 1.00 . B B . 249 HIS HD2 1 1
9 14249 2 2 11 HIS HE1 H -5.198 -1.480 13.108 1.00 . B B . 249 HIS HE1 1 1
9 14250 2 2 11 HIS N N -4.373 0.437 7.064 1.00 . B B . 249 HIS N 1 1
9 14251 2 2 11 HIS ND1 N -4.783 -0.612 11.186 1.00 . B B . 249 HIS ND1 1 1
9 14252 2 2 11 HIS NE2 N -3.421 -0.293 12.892 1.00 . B B . 249 HIS NE2 1 1
9 14253 2 2 11 HIS O O -2.691 -2.302 8.183 1.00 . B B . 249 HIS O 1 1
9 14254 2 2 12 ARG C C -4.780 -4.265 7.685 1.00 . B B . 250 ARG C 1 1
9 14255 2 2 12 ARG CA C -5.111 -3.385 8.892 1.00 . B B . 250 ARG CA 1 1
9 14256 2 2 12 ARG CB C -6.537 -3.618 9.414 1.00 . B B . 250 ARG CB 1 1
9 14257 2 2 12 ARG CD C -7.972 -5.406 10.581 1.00 . B B . 250 ARG CD 1 1
9 14258 2 2 12 ARG CG C -6.675 -5.086 9.839 1.00 . B B . 250 ARG CG 1 1
9 14259 2 2 12 ARG CZ C -9.117 -7.535 11.208 1.00 . B B . 250 ARG CZ 1 1
9 14260 2 2 12 ARG H H -5.655 -1.338 8.613 1.00 . B B . 250 ARG H 1 1
9 14261 2 2 12 ARG HA H -4.426 -3.661 9.695 1.00 . B B . 250 ARG HA 1 1
9 14262 2 2 12 ARG HB2 H -6.713 -2.977 10.279 1.00 . B B . 250 ARG HB2 1 1
9 14263 2 2 12 ARG HB3 H -7.269 -3.383 8.639 1.00 . B B . 250 ARG HB3 1 1
9 14264 2 2 12 ARG HD2 H -8.008 -4.853 11.521 1.00 . B B . 250 ARG HD2 1 1
9 14265 2 2 12 ARG HD3 H -8.819 -5.121 9.954 1.00 . B B . 250 ARG HD3 1 1
9 14266 2 2 12 ARG HE H -7.183 -7.373 10.655 1.00 . B B . 250 ARG HE 1 1
9 14267 2 2 12 ARG HG2 H -6.638 -5.717 8.949 1.00 . B B . 250 ARG HG2 1 1
9 14268 2 2 12 ARG HG3 H -5.843 -5.347 10.494 1.00 . B B . 250 ARG HG3 1 1
9 14269 2 2 12 ARG HH11 H -10.181 -5.878 11.709 1.00 . B B . 250 ARG HH11 1 1
9 14270 2 2 12 ARG HH12 H -11.069 -7.383 11.804 1.00 . B B . 250 ARG HH12 1 1
9 14271 2 2 12 ARG HH21 H -8.298 -9.380 10.802 1.00 . B B . 250 ARG HH21 1 1
9 14272 2 2 12 ARG HH22 H -9.949 -9.396 11.362 1.00 . B B . 250 ARG HH22 1 1
9 14273 2 2 12 ARG N N -4.873 -1.984 8.601 1.00 . B B . 250 ARG N 1 1
9 14274 2 2 12 ARG NE N -8.023 -6.850 10.852 1.00 . B B . 250 ARG NE 1 1
9 14275 2 2 12 ARG NH1 N -10.206 -6.882 11.620 1.00 . B B . 250 ARG NH1 1 1
9 14276 2 2 12 ARG NH2 N -9.116 -8.872 11.141 1.00 . B B . 250 ARG NH2 1 1
9 14277 2 2 12 ARG O O -4.142 -5.295 7.861 1.00 . B B . 250 ARG O 1 1
9 14278 2 2 13 LEU C C -3.662 -5.294 5.142 1.00 . B B . 251 LEU C 1 1
9 14279 2 2 13 LEU CA C -5.093 -4.777 5.314 1.00 . B B . 251 LEU CA 1 1
9 14280 2 2 13 LEU CB C -5.563 -4.090 4.023 1.00 . B B . 251 LEU CB 1 1
9 14281 2 2 13 LEU CD1 C -7.360 -3.318 2.472 1.00 . B B . 251 LEU CD1 1 1
9 14282 2 2 13 LEU CD2 C -7.918 -5.069 4.175 1.00 . B B . 251 LEU CD2 1 1
9 14283 2 2 13 LEU CG C -7.074 -3.825 3.890 1.00 . B B . 251 LEU CG 1 1
9 14284 2 2 13 LEU H H -5.630 -2.980 6.373 1.00 . B B . 251 LEU H 1 1
9 14285 2 2 13 LEU HA H -5.708 -5.659 5.497 1.00 . B B . 251 LEU HA 1 1
9 14286 2 2 13 LEU HB2 H -5.025 -3.150 3.904 1.00 . B B . 251 LEU HB2 1 1
9 14287 2 2 13 LEU HB3 H -5.288 -4.753 3.202 1.00 . B B . 251 LEU HB3 1 1
9 14288 2 2 13 LEU HD11 H -8.423 -3.116 2.354 1.00 . B B . 251 LEU HD11 1 1
9 14289 2 2 13 LEU HD12 H -6.806 -2.396 2.292 1.00 . B B . 251 LEU HD12 1 1
9 14290 2 2 13 LEU HD13 H -7.059 -4.062 1.735 1.00 . B B . 251 LEU HD13 1 1
9 14291 2 2 13 LEU HD21 H -8.949 -4.903 3.862 1.00 . B B . 251 LEU HD21 1 1
9 14292 2 2 13 LEU HD22 H -7.508 -5.920 3.636 1.00 . B B . 251 LEU HD22 1 1
9 14293 2 2 13 LEU HD23 H -7.916 -5.278 5.245 1.00 . B B . 251 LEU HD23 1 1
9 14294 2 2 13 LEU HG H -7.388 -3.053 4.583 1.00 . B B . 251 LEU HG 1 1
9 14295 2 2 13 LEU N N -5.202 -3.894 6.474 1.00 . B B . 251 LEU N 1 1
9 14296 2 2 13 LEU O O -3.463 -6.467 4.840 1.00 . B B . 251 LEU O 1 1
9 14297 2 2 14 LEU C C -0.898 -5.409 6.712 1.00 . B B . 252 LEU C 1 1
9 14298 2 2 14 LEU CA C -1.274 -4.830 5.350 1.00 . B B . 252 LEU CA 1 1
9 14299 2 2 14 LEU CB C -0.371 -3.618 5.079 1.00 . B B . 252 LEU CB 1 1
9 14300 2 2 14 LEU CD1 C 0.846 -4.261 2.965 1.00 . B B . 252 LEU CD1 1 1
9 14301 2 2 14 LEU CD2 C -1.432 -3.199 2.801 1.00 . B B . 252 LEU CD2 1 1
9 14302 2 2 14 LEU CG C -0.137 -3.275 3.603 1.00 . B B . 252 LEU CG 1 1
9 14303 2 2 14 LEU H H -2.915 -3.472 5.599 1.00 . B B . 252 LEU H 1 1
9 14304 2 2 14 LEU HA H -1.094 -5.594 4.589 1.00 . B B . 252 LEU HA 1 1
9 14305 2 2 14 LEU HB2 H -0.811 -2.766 5.587 1.00 . B B . 252 LEU HB2 1 1
9 14306 2 2 14 LEU HB3 H 0.611 -3.793 5.523 1.00 . B B . 252 LEU HB3 1 1
9 14307 2 2 14 LEU HD11 H 0.430 -5.267 2.937 1.00 . B B . 252 LEU HD11 1 1
9 14308 2 2 14 LEU HD12 H 1.062 -3.943 1.948 1.00 . B B . 252 LEU HD12 1 1
9 14309 2 2 14 LEU HD13 H 1.777 -4.269 3.532 1.00 . B B . 252 LEU HD13 1 1
9 14310 2 2 14 LEU HD21 H -1.863 -4.197 2.719 1.00 . B B . 252 LEU HD21 1 1
9 14311 2 2 14 LEU HD22 H -1.222 -2.819 1.801 1.00 . B B . 252 LEU HD22 1 1
9 14312 2 2 14 LEU HD23 H -2.136 -2.525 3.293 1.00 . B B . 252 LEU HD23 1 1
9 14313 2 2 14 LEU HG H 0.318 -2.289 3.567 1.00 . B B . 252 LEU HG 1 1
9 14314 2 2 14 LEU N N -2.672 -4.423 5.345 1.00 . B B . 252 LEU N 1 1
9 14315 2 2 14 LEU O O -0.515 -6.572 6.814 1.00 . B B . 252 LEU O 1 1
9 14316 2 2 15 PHE C C -0.998 -6.195 9.696 1.00 . B B . 253 PHE C 1 1
9 14317 2 2 15 PHE CA C -0.431 -4.908 9.079 1.00 . B B . 253 PHE CA 1 1
9 14318 2 2 15 PHE CB C -0.576 -3.706 10.028 1.00 . B B . 253 PHE CB 1 1
9 14319 2 2 15 PHE CD1 C 0.822 -2.204 8.457 1.00 . B B . 253 PHE CD1 1 1
9 14320 2 2 15 PHE CD2 C -0.333 -1.216 10.349 1.00 . B B . 253 PHE CD2 1 1
9 14321 2 2 15 PHE CE1 C 1.276 -0.929 8.072 1.00 . B B . 253 PHE CE1 1 1
9 14322 2 2 15 PHE CE2 C 0.133 0.057 9.972 1.00 . B B . 253 PHE CE2 1 1
9 14323 2 2 15 PHE CG C -0.007 -2.355 9.590 1.00 . B B . 253 PHE CG 1 1
9 14324 2 2 15 PHE CZ C 0.930 0.205 8.826 1.00 . B B . 253 PHE CZ 1 1
9 14325 2 2 15 PHE H H -1.391 -3.662 7.639 1.00 . B B . 253 PHE H 1 1
9 14326 2 2 15 PHE HA H 0.638 -5.086 8.948 1.00 . B B . 253 PHE HA 1 1
9 14327 2 2 15 PHE HB2 H -1.640 -3.575 10.231 1.00 . B B . 253 PHE HB2 1 1
9 14328 2 2 15 PHE HB3 H -0.092 -3.973 10.969 1.00 . B B . 253 PHE HB3 1 1
9 14329 2 2 15 PHE HD1 H 1.113 -3.048 7.856 1.00 . B B . 253 PHE HD1 1 1
9 14330 2 2 15 PHE HD2 H -0.947 -1.318 11.229 1.00 . B B . 253 PHE HD2 1 1
9 14331 2 2 15 PHE HE1 H 1.876 -0.824 7.175 1.00 . B B . 253 PHE HE1 1 1
9 14332 2 2 15 PHE HE2 H -0.107 0.928 10.562 1.00 . B B . 253 PHE HE2 1 1
9 14333 2 2 15 PHE HZ H 1.257 1.196 8.531 1.00 . B B . 253 PHE HZ 1 1
9 14334 2 2 15 PHE N N -0.980 -4.585 7.763 1.00 . B B . 253 PHE N 1 1
9 14335 2 2 15 PHE O O -0.355 -6.792 10.557 1.00 . B B . 253 PHE O 1 1
9 14336 2 2 16 HIS C C -1.913 -9.082 9.235 1.00 . B B . 254 HIS C 1 1
9 14337 2 2 16 HIS CA C -2.783 -7.901 9.669 1.00 . B B . 254 HIS CA 1 1
9 14338 2 2 16 HIS CB C -4.180 -8.005 9.045 1.00 . B B . 254 HIS CB 1 1
9 14339 2 2 16 HIS CD2 C -6.384 -9.247 9.332 1.00 . B B . 254 HIS CD2 1 1
9 14340 2 2 16 HIS CE1 C -5.750 -10.901 10.623 1.00 . B B . 254 HIS CE1 1 1
9 14341 2 2 16 HIS CG C -5.029 -9.161 9.500 1.00 . B B . 254 HIS CG 1 1
9 14342 2 2 16 HIS H H -2.685 -6.080 8.585 1.00 . B B . 254 HIS H 1 1
9 14343 2 2 16 HIS HA H -2.884 -7.914 10.755 1.00 . B B . 254 HIS HA 1 1
9 14344 2 2 16 HIS HB2 H -4.731 -7.115 9.334 1.00 . B B . 254 HIS HB2 1 1
9 14345 2 2 16 HIS HB3 H -4.098 -8.034 7.957 1.00 . B B . 254 HIS HB3 1 1
9 14346 2 2 16 HIS HD1 H -3.686 -10.430 10.568 1.00 . B B . 254 HIS HD1 1 1
9 14347 2 2 16 HIS HD2 H -7.001 -8.540 8.797 1.00 . B B . 254 HIS HD2 1 1
9 14348 2 2 16 HIS HE1 H -5.764 -11.780 11.249 1.00 . B B . 254 HIS HE1 1 1
9 14349 2 2 16 HIS N N -2.185 -6.632 9.274 1.00 . B B . 254 HIS N 1 1
9 14350 2 2 16 HIS ND1 N -4.640 -10.212 10.299 1.00 . B B . 254 HIS ND1 1 1
9 14351 2 2 16 HIS NE2 N -6.842 -10.337 10.075 1.00 . B B . 254 HIS NE2 1 1
9 14352 2 2 16 HIS O O -1.850 -10.088 9.946 1.00 . B B . 254 HIS O 1 1
9 14353 2 2 17 ASP C C 0.860 -10.181 8.098 1.00 . B B . 255 ASP C 1 1
9 14354 2 2 17 ASP CA C -0.524 -10.076 7.457 1.00 . B B . 255 ASP CA 1 1
9 14355 2 2 17 ASP CB C -0.432 -9.866 5.937 1.00 . B B . 255 ASP CB 1 1
9 14356 2 2 17 ASP CG C -1.782 -9.855 5.224 1.00 . B B . 255 ASP CG 1 1
9 14357 2 2 17 ASP H H -1.282 -8.093 7.578 1.00 . B B . 255 ASP H 1 1
9 14358 2 2 17 ASP HA H -1.045 -11.019 7.637 1.00 . B B . 255 ASP HA 1 1
9 14359 2 2 17 ASP HB2 H 0.081 -8.925 5.732 1.00 . B B . 255 ASP HB2 1 1
9 14360 2 2 17 ASP HB3 H 0.160 -10.676 5.507 1.00 . B B . 255 ASP HB3 1 1
9 14361 2 2 17 ASP N N -1.266 -8.981 8.071 1.00 . B B . 255 ASP N 1 1
9 14362 2 2 17 ASP O O 1.881 -10.063 7.425 1.00 . B B . 255 ASP O 1 1
9 14363 2 2 17 ASP OD1 O -2.785 -10.257 5.856 1.00 . B B . 255 ASP OD1 1 1
9 14364 2 2 17 ASP OD2 O -1.782 -9.461 4.038 1.00 . B B . 255 ASP OD2 1 1
9 14365 2 2 18 LYS C C 2.969 -11.685 9.776 1.00 . B B . 256 LYS C 1 1
9 14366 2 2 18 LYS CA C 2.128 -10.471 10.181 1.00 . B B . 256 LYS CA 1 1
9 14367 2 2 18 LYS CB C 1.808 -10.488 11.682 1.00 . B B . 256 LYS CB 1 1
9 14368 2 2 18 LYS CD C 0.860 -9.145 13.606 1.00 . B B . 256 LYS CD 1 1
9 14369 2 2 18 LYS CE C -0.163 -8.070 14.000 1.00 . B B . 256 LYS CE 1 1
9 14370 2 2 18 LYS CG C 0.985 -9.256 12.082 1.00 . B B . 256 LYS CG 1 1
9 14371 2 2 18 LYS H H 0.004 -10.495 9.893 1.00 . B B . 256 LYS H 1 1
9 14372 2 2 18 LYS HA H 2.713 -9.574 9.968 1.00 . B B . 256 LYS HA 1 1
9 14373 2 2 18 LYS HB2 H 1.254 -11.394 11.933 1.00 . B B . 256 LYS HB2 1 1
9 14374 2 2 18 LYS HB3 H 2.749 -10.486 12.233 1.00 . B B . 256 LYS HB3 1 1
9 14375 2 2 18 LYS HD2 H 0.531 -10.101 14.015 1.00 . B B . 256 LYS HD2 1 1
9 14376 2 2 18 LYS HD3 H 1.835 -8.902 14.033 1.00 . B B . 256 LYS HD3 1 1
9 14377 2 2 18 LYS HE2 H -1.157 -8.375 13.671 1.00 . B B . 256 LYS HE2 1 1
9 14378 2 2 18 LYS HE3 H -0.172 -7.969 15.086 1.00 . B B . 256 LYS HE3 1 1
9 14379 2 2 18 LYS HG2 H 1.477 -8.364 11.690 1.00 . B B . 256 LYS HG2 1 1
9 14380 2 2 18 LYS HG3 H -0.013 -9.320 11.652 1.00 . B B . 256 LYS HG3 1 1
9 14381 2 2 18 LYS HZ1 H 1.084 -6.477 13.652 1.00 . B B . 256 LYS HZ1 1 1
9 14382 2 2 18 LYS HZ2 H 0.076 -6.822 12.389 1.00 . B B . 256 LYS HZ2 1 1
9 14383 2 2 18 LYS HZ3 H -0.512 -6.069 13.732 1.00 . B B . 256 LYS HZ3 1 1
9 14384 2 2 18 LYS N N 0.892 -10.411 9.412 1.00 . B B . 256 LYS N 1 1
9 14385 2 2 18 LYS NZ N 0.147 -6.759 13.399 1.00 . B B . 256 LYS NZ 1 1
9 14386 2 2 18 LYS O O 4.196 -11.616 9.765 1.00 . B B . 256 LYS O 1 1
9 14387 2 2 19 LYS C C 1.886 -14.880 8.273 1.00 . B B . 257 LYS C 1 1
9 14388 2 2 19 LYS CA C 2.923 -14.042 9.025 1.00 . B B . 257 LYS CA 1 1
9 14389 2 2 19 LYS CB C 3.514 -14.796 10.227 1.00 . B B . 257 LYS CB 1 1
9 14390 2 2 19 LYS CD C 3.159 -15.795 12.505 1.00 . B B . 257 LYS CD 1 1
9 14391 2 2 19 LYS CE C 2.175 -16.071 13.648 1.00 . B B . 257 LYS CE 1 1
9 14392 2 2 19 LYS CG C 2.502 -15.010 11.362 1.00 . B B . 257 LYS CG 1 1
9 14393 2 2 19 LYS H H 1.293 -12.779 9.455 1.00 . B B . 257 LYS H 1 1
9 14394 2 2 19 LYS HA H 3.730 -13.812 8.328 1.00 . B B . 257 LYS HA 1 1
9 14395 2 2 19 LYS HB2 H 3.886 -15.763 9.885 1.00 . B B . 257 LYS HB2 1 1
9 14396 2 2 19 LYS HB3 H 4.359 -14.226 10.616 1.00 . B B . 257 LYS HB3 1 1
9 14397 2 2 19 LYS HD2 H 3.516 -16.751 12.117 1.00 . B B . 257 LYS HD2 1 1
9 14398 2 2 19 LYS HD3 H 4.017 -15.238 12.887 1.00 . B B . 257 LYS HD3 1 1
9 14399 2 2 19 LYS HE2 H 1.312 -16.619 13.268 1.00 . B B . 257 LYS HE2 1 1
9 14400 2 2 19 LYS HE3 H 2.672 -16.687 14.400 1.00 . B B . 257 LYS HE3 1 1
9 14401 2 2 19 LYS HG2 H 2.167 -14.040 11.731 1.00 . B B . 257 LYS HG2 1 1
9 14402 2 2 19 LYS HG3 H 1.640 -15.567 10.989 1.00 . B B . 257 LYS HG3 1 1
9 14403 2 2 19 LYS HZ1 H 1.216 -14.260 13.623 1.00 . B B . 257 LYS HZ1 1 1
9 14404 2 2 19 LYS HZ2 H 1.095 -15.055 15.059 1.00 . B B . 257 LYS HZ2 1 1
9 14405 2 2 19 LYS HZ3 H 2.507 -14.313 14.648 1.00 . B B . 257 LYS HZ3 1 1
9 14406 2 2 19 LYS N N 2.304 -12.798 9.462 1.00 . B B . 257 LYS N 1 1
9 14407 2 2 19 LYS NZ N 1.714 -14.828 14.293 1.00 . B B . 257 LYS NZ 1 1
9 14408 2 2 19 LYS O O 0.683 -14.565 8.428 1.00 . B B . 257 LYS O 1 1
9 14409 2 2 19 LYS OXT O 2.311 -15.820 7.567 1.00 . B B . 257 LYS OXT 1 1
10 14410 1 1 1 GLY C C 16.049 6.434 -10.025 1.00 . A A . 93 GLY C 1 1
10 14411 1 1 1 GLY CA C 16.667 7.582 -10.823 1.00 . A A . 93 GLY CA 1 1
10 14412 1 1 1 GLY H1 H 17.420 8.570 -9.204 1.00 . A A . 93 GLY H1 1 1
10 14413 1 1 1 GLY H2 H 17.257 9.529 -10.543 1.00 . A A . 93 GLY H2 1 1
10 14414 1 1 1 GLY H3 H 15.930 9.090 -9.660 1.00 . A A . 93 GLY H3 1 1
10 14415 1 1 1 GLY HA2 H 16.021 7.820 -11.669 1.00 . A A . 93 GLY HA2 1 1
10 14416 1 1 1 GLY HA3 H 17.642 7.270 -11.198 1.00 . A A . 93 GLY HA3 1 1
10 14417 1 1 1 GLY N N 16.833 8.792 -9.998 1.00 . A A . 93 GLY N 1 1
10 14418 1 1 1 GLY O O 15.877 6.539 -8.809 1.00 . A A . 93 GLY O 1 1
10 14419 1 1 2 SER C C 15.831 3.315 -9.236 1.00 . A A . 94 SER C 1 1
10 14420 1 1 2 SER CA C 14.974 4.208 -10.144 1.00 . A A . 94 SER CA 1 1
10 14421 1 1 2 SER CB C 14.395 3.407 -11.317 1.00 . A A . 94 SER CB 1 1
10 14422 1 1 2 SER H H 15.775 5.336 -11.711 1.00 . A A . 94 SER H 1 1
10 14423 1 1 2 SER HA H 14.138 4.592 -9.557 1.00 . A A . 94 SER HA 1 1
10 14424 1 1 2 SER HB2 H 15.173 2.778 -11.756 1.00 . A A . 94 SER HB2 1 1
10 14425 1 1 2 SER HB3 H 13.590 2.763 -10.953 1.00 . A A . 94 SER HB3 1 1
10 14426 1 1 2 SER HG H 13.487 3.803 -13.004 1.00 . A A . 94 SER HG 1 1
10 14427 1 1 2 SER N N 15.708 5.336 -10.702 1.00 . A A . 94 SER N 1 1
10 14428 1 1 2 SER O O 15.826 2.095 -9.383 1.00 . A A . 94 SER O 1 1
10 14429 1 1 2 SER OG O 13.920 4.304 -12.307 1.00 . A A . 94 SER OG 1 1
10 14430 1 1 3 GLY C C 16.196 2.381 -6.417 1.00 . A A . 95 GLY C 1 1
10 14431 1 1 3 GLY CA C 17.231 3.149 -7.239 1.00 . A A . 95 GLY CA 1 1
10 14432 1 1 3 GLY H H 16.482 4.910 -8.183 1.00 . A A . 95 GLY H 1 1
10 14433 1 1 3 GLY HA2 H 17.940 2.456 -7.695 1.00 . A A . 95 GLY HA2 1 1
10 14434 1 1 3 GLY HA3 H 17.770 3.835 -6.585 1.00 . A A . 95 GLY HA3 1 1
10 14435 1 1 3 GLY N N 16.552 3.905 -8.279 1.00 . A A . 95 GLY N 1 1
10 14436 1 1 3 GLY O O 15.040 2.799 -6.346 1.00 . A A . 95 GLY O 1 1
10 14437 1 1 4 GLU C C 15.278 0.989 -3.731 1.00 . A A . 96 GLU C 1 1
10 14438 1 1 4 GLU CA C 15.673 0.385 -5.078 1.00 . A A . 96 GLU CA 1 1
10 14439 1 1 4 GLU CB C 16.271 -1.022 -4.940 1.00 . A A . 96 GLU CB 1 1
10 14440 1 1 4 GLU CD C 14.900 -2.036 -6.817 1.00 . A A . 96 GLU CD 1 1
10 14441 1 1 4 GLU CG C 16.308 -1.755 -6.290 1.00 . A A . 96 GLU CG 1 1
10 14442 1 1 4 GLU H H 17.546 0.960 -5.901 1.00 . A A . 96 GLU H 1 1
10 14443 1 1 4 GLU HA H 14.744 0.294 -5.639 1.00 . A A . 96 GLU HA 1 1
10 14444 1 1 4 GLU HB2 H 17.276 -0.957 -4.520 1.00 . A A . 96 GLU HB2 1 1
10 14445 1 1 4 GLU HB3 H 15.653 -1.607 -4.255 1.00 . A A . 96 GLU HB3 1 1
10 14446 1 1 4 GLU HG2 H 16.861 -1.167 -7.024 1.00 . A A . 96 GLU HG2 1 1
10 14447 1 1 4 GLU HG3 H 16.817 -2.710 -6.159 1.00 . A A . 96 GLU HG3 1 1
10 14448 1 1 4 GLU N N 16.586 1.255 -5.812 1.00 . A A . 96 GLU N 1 1
10 14449 1 1 4 GLU O O 15.645 0.488 -2.669 1.00 . A A . 96 GLU O 1 1
10 14450 1 1 4 GLU OE1 O 14.255 -2.946 -6.254 1.00 . A A . 96 GLU OE1 1 1
10 14451 1 1 4 GLU OE2 O 14.483 -1.315 -7.750 1.00 . A A . 96 GLU OE2 1 1
10 14452 1 1 5 ARG C C 12.728 1.654 -2.206 1.00 . A A . 97 ARG C 1 1
10 14453 1 1 5 ARG CA C 13.823 2.634 -2.627 1.00 . A A . 97 ARG CA 1 1
10 14454 1 1 5 ARG CB C 13.269 4.018 -2.995 1.00 . A A . 97 ARG CB 1 1
10 14455 1 1 5 ARG CD C 13.893 6.389 -3.662 1.00 . A A . 97 ARG CD 1 1
10 14456 1 1 5 ARG CG C 14.415 5.009 -3.244 1.00 . A A . 97 ARG CG 1 1
10 14457 1 1 5 ARG CZ C 14.089 6.468 -6.147 1.00 . A A . 97 ARG CZ 1 1
10 14458 1 1 5 ARG H H 14.246 2.420 -4.700 1.00 . A A . 97 ARG H 1 1
10 14459 1 1 5 ARG HA H 14.534 2.748 -1.806 1.00 . A A . 97 ARG HA 1 1
10 14460 1 1 5 ARG HB2 H 12.643 3.939 -3.884 1.00 . A A . 97 ARG HB2 1 1
10 14461 1 1 5 ARG HB3 H 12.656 4.385 -2.170 1.00 . A A . 97 ARG HB3 1 1
10 14462 1 1 5 ARG HD2 H 13.110 6.702 -2.969 1.00 . A A . 97 ARG HD2 1 1
10 14463 1 1 5 ARG HD3 H 14.698 7.122 -3.591 1.00 . A A . 97 ARG HD3 1 1
10 14464 1 1 5 ARG HE H 12.343 6.405 -5.111 1.00 . A A . 97 ARG HE 1 1
10 14465 1 1 5 ARG HG2 H 14.983 5.118 -2.318 1.00 . A A . 97 ARG HG2 1 1
10 14466 1 1 5 ARG HG3 H 15.084 4.623 -4.013 1.00 . A A . 97 ARG HG3 1 1
10 14467 1 1 5 ARG HH11 H 15.904 6.368 -5.215 1.00 . A A . 97 ARG HH11 1 1
10 14468 1 1 5 ARG HH12 H 15.939 6.569 -6.966 1.00 . A A . 97 ARG HH12 1 1
10 14469 1 1 5 ARG HH21 H 12.504 6.647 -7.439 1.00 . A A . 97 ARG HH21 1 1
10 14470 1 1 5 ARG HH22 H 14.106 6.638 -8.160 1.00 . A A . 97 ARG HH22 1 1
10 14471 1 1 5 ARG N N 14.481 2.056 -3.783 1.00 . A A . 97 ARG N 1 1
10 14472 1 1 5 ARG NE N 13.350 6.388 -5.029 1.00 . A A . 97 ARG NE 1 1
10 14473 1 1 5 ARG NH1 N 15.423 6.455 -6.097 1.00 . A A . 97 ARG NH1 1 1
10 14474 1 1 5 ARG NH2 N 13.505 6.576 -7.342 1.00 . A A . 97 ARG NH2 1 1
10 14475 1 1 5 ARG O O 11.562 1.864 -2.526 1.00 . A A . 97 ARG O 1 1
10 14476 1 1 6 ASP C C 10.872 -0.363 -0.913 1.00 . A A . 98 ASP C 1 1
10 14477 1 1 6 ASP CA C 12.359 -0.614 -1.177 1.00 . A A . 98 ASP CA 1 1
10 14478 1 1 6 ASP CB C 13.001 -1.302 0.032 1.00 . A A . 98 ASP CB 1 1
10 14479 1 1 6 ASP CG C 12.218 -2.550 0.433 1.00 . A A . 98 ASP CG 1 1
10 14480 1 1 6 ASP H H 14.145 0.488 -1.445 1.00 . A A . 98 ASP H 1 1
10 14481 1 1 6 ASP HA H 12.429 -1.302 -2.021 1.00 . A A . 98 ASP HA 1 1
10 14482 1 1 6 ASP HB2 H 14.022 -1.596 -0.213 1.00 . A A . 98 ASP HB2 1 1
10 14483 1 1 6 ASP HB3 H 13.027 -0.612 0.875 1.00 . A A . 98 ASP HB3 1 1
10 14484 1 1 6 ASP N N 13.137 0.575 -1.528 1.00 . A A . 98 ASP N 1 1
10 14485 1 1 6 ASP O O 10.029 -1.131 -1.372 1.00 . A A . 98 ASP O 1 1
10 14486 1 1 6 ASP OD1 O 12.317 -3.547 -0.313 1.00 . A A . 98 ASP OD1 1 1
10 14487 1 1 6 ASP OD2 O 11.528 -2.476 1.473 1.00 . A A . 98 ASP OD2 1 1
10 14488 1 1 7 SER C C 8.328 1.068 -1.178 1.00 . A A . 99 SER C 1 1
10 14489 1 1 7 SER CA C 9.173 1.106 0.100 1.00 . A A . 99 SER CA 1 1
10 14490 1 1 7 SER CB C 9.209 2.510 0.713 1.00 . A A . 99 SER CB 1 1
10 14491 1 1 7 SER H H 11.257 1.366 0.072 1.00 . A A . 99 SER H 1 1
10 14492 1 1 7 SER HA H 8.727 0.421 0.821 1.00 . A A . 99 SER HA 1 1
10 14493 1 1 7 SER HB2 H 8.237 2.995 0.600 1.00 . A A . 99 SER HB2 1 1
10 14494 1 1 7 SER HB3 H 9.434 2.428 1.779 1.00 . A A . 99 SER HB3 1 1
10 14495 1 1 7 SER HG H 10.227 4.158 0.457 1.00 . A A . 99 SER HG 1 1
10 14496 1 1 7 SER N N 10.543 0.692 -0.163 1.00 . A A . 99 SER N 1 1
10 14497 1 1 7 SER O O 7.237 0.509 -1.174 1.00 . A A . 99 SER O 1 1
10 14498 1 1 7 SER OG O 10.231 3.270 0.090 1.00 . A A . 99 SER OG 1 1
10 14499 1 1 8 ARG C C 7.870 0.163 -4.000 1.00 . A A . 100 ARG C 1 1
10 14500 1 1 8 ARG CA C 8.227 1.597 -3.593 1.00 . A A . 100 ARG CA 1 1
10 14501 1 1 8 ARG CB C 9.187 2.244 -4.601 1.00 . A A . 100 ARG CB 1 1
10 14502 1 1 8 ARG CD C 9.556 3.056 -6.952 1.00 . A A . 100 ARG CD 1 1
10 14503 1 1 8 ARG CG C 8.543 2.442 -5.980 1.00 . A A . 100 ARG CG 1 1
10 14504 1 1 8 ARG CZ C 11.986 2.390 -7.064 1.00 . A A . 100 ARG CZ 1 1
10 14505 1 1 8 ARG H H 9.780 2.016 -2.194 1.00 . A A . 100 ARG H 1 1
10 14506 1 1 8 ARG HA H 7.313 2.190 -3.560 1.00 . A A . 100 ARG HA 1 1
10 14507 1 1 8 ARG HB2 H 9.494 3.220 -4.222 1.00 . A A . 100 ARG HB2 1 1
10 14508 1 1 8 ARG HB3 H 10.077 1.620 -4.697 1.00 . A A . 100 ARG HB3 1 1
10 14509 1 1 8 ARG HD2 H 9.059 3.235 -7.907 1.00 . A A . 100 ARG HD2 1 1
10 14510 1 1 8 ARG HD3 H 9.883 4.015 -6.555 1.00 . A A . 100 ARG HD3 1 1
10 14511 1 1 8 ARG HE H 10.421 1.177 -7.401 1.00 . A A . 100 ARG HE 1 1
10 14512 1 1 8 ARG HG2 H 8.203 1.485 -6.380 1.00 . A A . 100 ARG HG2 1 1
10 14513 1 1 8 ARG HG3 H 7.685 3.108 -5.885 1.00 . A A . 100 ARG HG3 1 1
10 14514 1 1 8 ARG HH11 H 11.838 4.376 -6.576 1.00 . A A . 100 ARG HH11 1 1
10 14515 1 1 8 ARG HH12 H 13.459 3.710 -6.611 1.00 . A A . 100 ARG HH12 1 1
10 14516 1 1 8 ARG HH21 H 12.536 0.450 -7.388 1.00 . A A . 100 ARG HH21 1 1
10 14517 1 1 8 ARG HH22 H 13.853 1.598 -7.163 1.00 . A A . 100 ARG HH22 1 1
10 14518 1 1 8 ARG N N 8.843 1.630 -2.272 1.00 . A A . 100 ARG N 1 1
10 14519 1 1 8 ARG NE N 10.676 2.131 -7.183 1.00 . A A . 100 ARG NE 1 1
10 14520 1 1 8 ARG NH1 N 12.455 3.601 -6.746 1.00 . A A . 100 ARG NH1 1 1
10 14521 1 1 8 ARG NH2 N 12.862 1.403 -7.256 1.00 . A A . 100 ARG NH2 1 1
10 14522 1 1 8 ARG O O 6.730 -0.118 -4.366 1.00 . A A . 100 ARG O 1 1
10 14523 1 1 9 GLU C C 7.520 -2.740 -3.390 1.00 . A A . 101 GLU C 1 1
10 14524 1 1 9 GLU CA C 8.615 -2.149 -4.282 1.00 . A A . 101 GLU CA 1 1
10 14525 1 1 9 GLU CB C 9.918 -2.958 -4.174 1.00 . A A . 101 GLU CB 1 1
10 14526 1 1 9 GLU CD C 11.348 -1.294 -5.518 1.00 . A A . 101 GLU CD 1 1
10 14527 1 1 9 GLU CG C 10.875 -2.735 -5.356 1.00 . A A . 101 GLU CG 1 1
10 14528 1 1 9 GLU H H 9.748 -0.487 -3.576 1.00 . A A . 101 GLU H 1 1
10 14529 1 1 9 GLU HA H 8.259 -2.201 -5.314 1.00 . A A . 101 GLU HA 1 1
10 14530 1 1 9 GLU HB2 H 10.430 -2.742 -3.236 1.00 . A A . 101 GLU HB2 1 1
10 14531 1 1 9 GLU HB3 H 9.658 -4.017 -4.168 1.00 . A A . 101 GLU HB3 1 1
10 14532 1 1 9 GLU HG2 H 11.755 -3.362 -5.213 1.00 . A A . 101 GLU HG2 1 1
10 14533 1 1 9 GLU HG3 H 10.380 -3.050 -6.276 1.00 . A A . 101 GLU HG3 1 1
10 14534 1 1 9 GLU N N 8.839 -0.753 -3.939 1.00 . A A . 101 GLU N 1 1
10 14535 1 1 9 GLU O O 6.610 -3.393 -3.892 1.00 . A A . 101 GLU O 1 1
10 14536 1 1 9 GLU OE1 O 11.687 -0.678 -4.484 1.00 . A A . 101 GLU OE1 1 1
10 14537 1 1 9 GLU OE2 O 11.360 -0.834 -6.681 1.00 . A A . 101 GLU OE2 1 1
10 14538 1 1 10 GLU C C 5.214 -2.553 -1.414 1.00 . A A . 102 GLU C 1 1
10 14539 1 1 10 GLU CA C 6.625 -3.089 -1.144 1.00 . A A . 102 GLU CA 1 1
10 14540 1 1 10 GLU CB C 7.068 -2.842 0.303 1.00 . A A . 102 GLU CB 1 1
10 14541 1 1 10 GLU CD C 8.430 -4.985 0.429 1.00 . A A . 102 GLU CD 1 1
10 14542 1 1 10 GLU CG C 8.434 -3.472 0.619 1.00 . A A . 102 GLU CG 1 1
10 14543 1 1 10 GLU H H 8.331 -1.909 -1.729 1.00 . A A . 102 GLU H 1 1
10 14544 1 1 10 GLU HA H 6.588 -4.165 -1.314 1.00 . A A . 102 GLU HA 1 1
10 14545 1 1 10 GLU HB2 H 7.109 -1.769 0.499 1.00 . A A . 102 GLU HB2 1 1
10 14546 1 1 10 GLU HB3 H 6.327 -3.289 0.966 1.00 . A A . 102 GLU HB3 1 1
10 14547 1 1 10 GLU HG2 H 9.208 -3.043 -0.013 1.00 . A A . 102 GLU HG2 1 1
10 14548 1 1 10 GLU HG3 H 8.690 -3.257 1.657 1.00 . A A . 102 GLU HG3 1 1
10 14549 1 1 10 GLU N N 7.589 -2.512 -2.076 1.00 . A A . 102 GLU N 1 1
10 14550 1 1 10 GLU O O 4.249 -3.317 -1.476 1.00 . A A . 102 GLU O 1 1
10 14551 1 1 10 GLU OE1 O 7.856 -5.664 1.308 1.00 . A A . 102 GLU OE1 1 1
10 14552 1 1 10 GLU OE2 O 8.972 -5.435 -0.605 1.00 . A A . 102 GLU OE2 1 1
10 14553 1 1 11 ILE C C 3.370 -1.321 -3.324 1.00 . A A . 103 ILE C 1 1
10 14554 1 1 11 ILE CA C 3.883 -0.598 -2.080 1.00 . A A . 103 ILE CA 1 1
10 14555 1 1 11 ILE CB C 4.145 0.894 -2.365 1.00 . A A . 103 ILE CB 1 1
10 14556 1 1 11 ILE CD1 C 4.985 3.046 -1.242 1.00 . A A . 103 ILE CD1 1 1
10 14557 1 1 11 ILE CG1 C 4.331 1.672 -1.055 1.00 . A A . 103 ILE CG1 1 1
10 14558 1 1 11 ILE CG2 C 2.971 1.494 -3.150 1.00 . A A . 103 ILE CG2 1 1
10 14559 1 1 11 ILE H H 5.945 -0.676 -1.558 1.00 . A A . 103 ILE H 1 1
10 14560 1 1 11 ILE HA H 3.124 -0.682 -1.303 1.00 . A A . 103 ILE HA 1 1
10 14561 1 1 11 ILE HB H 5.057 0.987 -2.954 1.00 . A A . 103 ILE HB 1 1
10 14562 1 1 11 ILE HD11 H 4.340 3.713 -1.812 1.00 . A A . 103 ILE HD11 1 1
10 14563 1 1 11 ILE HD12 H 5.163 3.495 -0.264 1.00 . A A . 103 ILE HD12 1 1
10 14564 1 1 11 ILE HD13 H 5.939 2.941 -1.755 1.00 . A A . 103 ILE HD13 1 1
10 14565 1 1 11 ILE HG12 H 3.362 1.805 -0.582 1.00 . A A . 103 ILE HG12 1 1
10 14566 1 1 11 ILE HG13 H 4.962 1.090 -0.389 1.00 . A A . 103 ILE HG13 1 1
10 14567 1 1 11 ILE HG21 H 3.068 2.573 -3.202 1.00 . A A . 103 ILE HG21 1 1
10 14568 1 1 11 ILE HG22 H 2.943 1.108 -4.171 1.00 . A A . 103 ILE HG22 1 1
10 14569 1 1 11 ILE HG23 H 2.041 1.258 -2.638 1.00 . A A . 103 ILE HG23 1 1
10 14570 1 1 11 ILE N N 5.105 -1.240 -1.621 1.00 . A A . 103 ILE N 1 1
10 14571 1 1 11 ILE O O 2.201 -1.686 -3.392 1.00 . A A . 103 ILE O 1 1
10 14572 1 1 12 LEU C C 3.353 -3.512 -5.453 1.00 . A A . 104 LEU C 1 1
10 14573 1 1 12 LEU CA C 3.806 -2.052 -5.606 1.00 . A A . 104 LEU CA 1 1
10 14574 1 1 12 LEU CB C 4.927 -1.828 -6.632 1.00 . A A . 104 LEU CB 1 1
10 14575 1 1 12 LEU CD1 C 4.336 -3.194 -8.709 1.00 . A A . 104 LEU CD1 1 1
10 14576 1 1 12 LEU CD2 C 3.256 -0.946 -8.378 1.00 . A A . 104 LEU CD2 1 1
10 14577 1 1 12 LEU CG C 4.506 -1.795 -8.110 1.00 . A A . 104 LEU CG 1 1
10 14578 1 1 12 LEU H H 5.184 -1.166 -4.231 1.00 . A A . 104 LEU H 1 1
10 14579 1 1 12 LEU HA H 2.941 -1.460 -5.900 1.00 . A A . 104 LEU HA 1 1
10 14580 1 1 12 LEU HB2 H 5.350 -0.841 -6.437 1.00 . A A . 104 LEU HB2 1 1
10 14581 1 1 12 LEU HB3 H 5.720 -2.562 -6.483 1.00 . A A . 104 LEU HB3 1 1
10 14582 1 1 12 LEU HD11 H 4.136 -3.106 -9.778 1.00 . A A . 104 LEU HD11 1 1
10 14583 1 1 12 LEU HD12 H 5.247 -3.775 -8.565 1.00 . A A . 104 LEU HD12 1 1
10 14584 1 1 12 LEU HD13 H 3.504 -3.708 -8.240 1.00 . A A . 104 LEU HD13 1 1
10 14585 1 1 12 LEU HD21 H 3.168 -0.776 -9.451 1.00 . A A . 104 LEU HD21 1 1
10 14586 1 1 12 LEU HD22 H 2.356 -1.457 -8.037 1.00 . A A . 104 LEU HD22 1 1
10 14587 1 1 12 LEU HD23 H 3.339 0.018 -7.875 1.00 . A A . 104 LEU HD23 1 1
10 14588 1 1 12 LEU HG H 5.332 -1.311 -8.633 1.00 . A A . 104 LEU HG 1 1
10 14589 1 1 12 LEU N N 4.230 -1.507 -4.326 1.00 . A A . 104 LEU N 1 1
10 14590 1 1 12 LEU O O 2.317 -3.906 -5.991 1.00 . A A . 104 LEU O 1 1
10 14591 1 1 13 LYS C C 2.261 -5.622 -3.679 1.00 . A A . 105 LYS C 1 1
10 14592 1 1 13 LYS CA C 3.657 -5.655 -4.306 1.00 . A A . 105 LYS CA 1 1
10 14593 1 1 13 LYS CB C 4.675 -6.307 -3.361 1.00 . A A . 105 LYS CB 1 1
10 14594 1 1 13 LYS CD C 7.017 -7.158 -3.072 1.00 . A A . 105 LYS CD 1 1
10 14595 1 1 13 LYS CE C 8.393 -7.372 -3.711 1.00 . A A . 105 LYS CE 1 1
10 14596 1 1 13 LYS CG C 5.983 -6.649 -4.085 1.00 . A A . 105 LYS CG 1 1
10 14597 1 1 13 LYS H H 4.923 -3.934 -4.243 1.00 . A A . 105 LYS H 1 1
10 14598 1 1 13 LYS HA H 3.599 -6.256 -5.215 1.00 . A A . 105 LYS HA 1 1
10 14599 1 1 13 LYS HB2 H 4.875 -5.636 -2.526 1.00 . A A . 105 LYS HB2 1 1
10 14600 1 1 13 LYS HB3 H 4.250 -7.231 -2.966 1.00 . A A . 105 LYS HB3 1 1
10 14601 1 1 13 LYS HD2 H 7.130 -6.416 -2.280 1.00 . A A . 105 LYS HD2 1 1
10 14602 1 1 13 LYS HD3 H 6.669 -8.088 -2.620 1.00 . A A . 105 LYS HD3 1 1
10 14603 1 1 13 LYS HE2 H 8.742 -6.437 -4.151 1.00 . A A . 105 LYS HE2 1 1
10 14604 1 1 13 LYS HE3 H 9.099 -7.671 -2.934 1.00 . A A . 105 LYS HE3 1 1
10 14605 1 1 13 LYS HG2 H 5.782 -7.412 -4.837 1.00 . A A . 105 LYS HG2 1 1
10 14606 1 1 13 LYS HG3 H 6.371 -5.762 -4.585 1.00 . A A . 105 LYS HG3 1 1
10 14607 1 1 13 LYS HZ1 H 8.048 -9.288 -4.347 1.00 . A A . 105 LYS HZ1 1 1
10 14608 1 1 13 LYS HZ2 H 7.736 -8.143 -5.492 1.00 . A A . 105 LYS HZ2 1 1
10 14609 1 1 13 LYS HZ3 H 9.292 -8.543 -5.128 1.00 . A A . 105 LYS HZ3 1 1
10 14610 1 1 13 LYS N N 4.082 -4.309 -4.668 1.00 . A A . 105 LYS N 1 1
10 14611 1 1 13 LYS NZ N 8.363 -8.417 -4.750 1.00 . A A . 105 LYS NZ 1 1
10 14612 1 1 13 LYS O O 1.364 -6.319 -4.150 1.00 . A A . 105 LYS O 1 1
10 14613 1 1 14 ALA C C -0.324 -4.265 -3.023 1.00 . A A . 106 ALA C 1 1
10 14614 1 1 14 ALA CA C 0.745 -4.671 -2.006 1.00 . A A . 106 ALA CA 1 1
10 14615 1 1 14 ALA CB C 0.827 -3.687 -0.838 1.00 . A A . 106 ALA CB 1 1
10 14616 1 1 14 ALA H H 2.828 -4.245 -2.284 1.00 . A A . 106 ALA H 1 1
10 14617 1 1 14 ALA HA H 0.449 -5.637 -1.603 1.00 . A A . 106 ALA HA 1 1
10 14618 1 1 14 ALA HB1 H -0.157 -3.582 -0.378 1.00 . A A . 106 ALA HB1 1 1
10 14619 1 1 14 ALA HB2 H 1.527 -4.067 -0.094 1.00 . A A . 106 ALA HB2 1 1
10 14620 1 1 14 ALA HB3 H 1.168 -2.712 -1.183 1.00 . A A . 106 ALA HB3 1 1
10 14621 1 1 14 ALA N N 2.056 -4.806 -2.638 1.00 . A A . 106 ALA N 1 1
10 14622 1 1 14 ALA O O -1.408 -4.846 -3.059 1.00 . A A . 106 ALA O 1 1
10 14623 1 1 15 PHE C C -1.358 -4.023 -5.772 1.00 . A A . 107 PHE C 1 1
10 14624 1 1 15 PHE CA C -0.887 -2.834 -4.937 1.00 . A A . 107 PHE CA 1 1
10 14625 1 1 15 PHE CB C -0.179 -1.791 -5.810 1.00 . A A . 107 PHE CB 1 1
10 14626 1 1 15 PHE CD1 C -1.189 -1.773 -8.141 1.00 . A A . 107 PHE CD1 1 1
10 14627 1 1 15 PHE CD2 C -1.833 -0.047 -6.553 1.00 . A A . 107 PHE CD2 1 1
10 14628 1 1 15 PHE CE1 C -2.082 -1.235 -9.083 1.00 . A A . 107 PHE CE1 1 1
10 14629 1 1 15 PHE CE2 C -2.724 0.489 -7.490 1.00 . A A . 107 PHE CE2 1 1
10 14630 1 1 15 PHE CG C -1.068 -1.178 -6.871 1.00 . A A . 107 PHE CG 1 1
10 14631 1 1 15 PHE CZ C -2.847 -0.102 -8.755 1.00 . A A . 107 PHE CZ 1 1
10 14632 1 1 15 PHE H H 0.909 -2.865 -3.788 1.00 . A A . 107 PHE H 1 1
10 14633 1 1 15 PHE HA H -1.754 -2.368 -4.470 1.00 . A A . 107 PHE HA 1 1
10 14634 1 1 15 PHE HB2 H 0.205 -0.997 -5.172 1.00 . A A . 107 PHE HB2 1 1
10 14635 1 1 15 PHE HB3 H 0.667 -2.241 -6.319 1.00 . A A . 107 PHE HB3 1 1
10 14636 1 1 15 PHE HD1 H -0.607 -2.645 -8.398 1.00 . A A . 107 PHE HD1 1 1
10 14637 1 1 15 PHE HD2 H -1.775 0.384 -5.571 1.00 . A A . 107 PHE HD2 1 1
10 14638 1 1 15 PHE HE1 H -2.170 -1.682 -10.063 1.00 . A A . 107 PHE HE1 1 1
10 14639 1 1 15 PHE HE2 H -3.325 1.345 -7.226 1.00 . A A . 107 PHE HE2 1 1
10 14640 1 1 15 PHE HZ H -3.514 0.336 -9.476 1.00 . A A . 107 PHE HZ 1 1
10 14641 1 1 15 PHE N N -0.006 -3.289 -3.875 1.00 . A A . 107 PHE N 1 1
10 14642 1 1 15 PHE O O -2.558 -4.225 -5.946 1.00 . A A . 107 PHE O 1 1
10 14643 1 1 16 ARG C C -1.520 -7.033 -6.300 1.00 . A A . 108 ARG C 1 1
10 14644 1 1 16 ARG CA C -0.749 -5.978 -7.094 1.00 . A A . 108 ARG CA 1 1
10 14645 1 1 16 ARG CB C 0.499 -6.570 -7.755 1.00 . A A . 108 ARG CB 1 1
10 14646 1 1 16 ARG CD C 2.067 -6.291 -9.742 1.00 . A A . 108 ARG CD 1 1
10 14647 1 1 16 ARG CG C 1.014 -5.621 -8.846 1.00 . A A . 108 ARG CG 1 1
10 14648 1 1 16 ARG CZ C 0.578 -7.647 -11.234 1.00 . A A . 108 ARG CZ 1 1
10 14649 1 1 16 ARG H H 0.564 -4.617 -6.082 1.00 . A A . 108 ARG H 1 1
10 14650 1 1 16 ARG HA H -1.420 -5.649 -7.890 1.00 . A A . 108 ARG HA 1 1
10 14651 1 1 16 ARG HB2 H 1.276 -6.758 -7.012 1.00 . A A . 108 ARG HB2 1 1
10 14652 1 1 16 ARG HB3 H 0.206 -7.519 -8.205 1.00 . A A . 108 ARG HB3 1 1
10 14653 1 1 16 ARG HD2 H 2.378 -5.599 -10.526 1.00 . A A . 108 ARG HD2 1 1
10 14654 1 1 16 ARG HD3 H 2.942 -6.522 -9.133 1.00 . A A . 108 ARG HD3 1 1
10 14655 1 1 16 ARG HE H 2.008 -8.393 -10.011 1.00 . A A . 108 ARG HE 1 1
10 14656 1 1 16 ARG HG2 H 0.176 -5.295 -9.461 1.00 . A A . 108 ARG HG2 1 1
10 14657 1 1 16 ARG HG3 H 1.447 -4.738 -8.377 1.00 . A A . 108 ARG HG3 1 1
10 14658 1 1 16 ARG HH11 H 0.314 -5.644 -11.526 1.00 . A A . 108 ARG HH11 1 1
10 14659 1 1 16 ARG HH12 H -0.787 -6.708 -12.399 1.00 . A A . 108 ARG HH12 1 1
10 14660 1 1 16 ARG HH21 H 0.526 -9.696 -11.209 1.00 . A A . 108 ARG HH21 1 1
10 14661 1 1 16 ARG HH22 H -0.652 -8.898 -12.246 1.00 . A A . 108 ARG HH22 1 1
10 14662 1 1 16 ARG N N -0.413 -4.819 -6.282 1.00 . A A . 108 ARG N 1 1
10 14663 1 1 16 ARG NE N 1.578 -7.541 -10.345 1.00 . A A . 108 ARG NE 1 1
10 14664 1 1 16 ARG NH1 N -0.004 -6.570 -11.766 1.00 . A A . 108 ARG NH1 1 1
10 14665 1 1 16 ARG NH2 N 0.132 -8.852 -11.598 1.00 . A A . 108 ARG NH2 1 1
10 14666 1 1 16 ARG O O -2.499 -7.568 -6.815 1.00 . A A . 108 ARG O 1 1
10 14667 1 1 17 LEU C C -3.280 -7.876 -4.108 1.00 . A A . 109 LEU C 1 1
10 14668 1 1 17 LEU CA C -1.814 -8.299 -4.221 1.00 . A A . 109 LEU CA 1 1
10 14669 1 1 17 LEU CB C -1.088 -8.565 -2.874 1.00 . A A . 109 LEU CB 1 1
10 14670 1 1 17 LEU CD1 C -2.884 -8.753 -1.050 1.00 . A A . 109 LEU CD1 1 1
10 14671 1 1 17 LEU CD2 C -0.646 -8.006 -0.431 1.00 . A A . 109 LEU CD2 1 1
10 14672 1 1 17 LEU CG C -1.674 -7.965 -1.574 1.00 . A A . 109 LEU CG 1 1
10 14673 1 1 17 LEU H H -0.287 -6.861 -4.686 1.00 . A A . 109 LEU H 1 1
10 14674 1 1 17 LEU HA H -1.800 -9.243 -4.769 1.00 . A A . 109 LEU HA 1 1
10 14675 1 1 17 LEU HB2 H -1.044 -9.646 -2.732 1.00 . A A . 109 LEU HB2 1 1
10 14676 1 1 17 LEU HB3 H -0.059 -8.224 -2.977 1.00 . A A . 109 LEU HB3 1 1
10 14677 1 1 17 LEU HD11 H -2.609 -9.795 -0.890 1.00 . A A . 109 LEU HD11 1 1
10 14678 1 1 17 LEU HD12 H -3.200 -8.326 -0.097 1.00 . A A . 109 LEU HD12 1 1
10 14679 1 1 17 LEU HD13 H -3.728 -8.719 -1.732 1.00 . A A . 109 LEU HD13 1 1
10 14680 1 1 17 LEU HD21 H 0.313 -7.603 -0.746 1.00 . A A . 109 LEU HD21 1 1
10 14681 1 1 17 LEU HD22 H -1.012 -7.420 0.421 1.00 . A A . 109 LEU HD22 1 1
10 14682 1 1 17 LEU HD23 H -0.486 -9.036 -0.112 1.00 . A A . 109 LEU HD23 1 1
10 14683 1 1 17 LEU HG H -1.945 -6.924 -1.735 1.00 . A A . 109 LEU HG 1 1
10 14684 1 1 17 LEU N N -1.102 -7.336 -5.061 1.00 . A A . 109 LEU N 1 1
10 14685 1 1 17 LEU O O -4.181 -8.702 -4.239 1.00 . A A . 109 LEU O 1 1
10 14686 1 1 18 PHE C C -5.565 -6.145 -5.221 1.00 . A A . 110 PHE C 1 1
10 14687 1 1 18 PHE CA C -4.875 -6.051 -3.864 1.00 . A A . 110 PHE CA 1 1
10 14688 1 1 18 PHE CB C -4.888 -4.616 -3.326 1.00 . A A . 110 PHE CB 1 1
10 14689 1 1 18 PHE CD1 C -4.403 -5.489 -0.962 1.00 . A A . 110 PHE CD1 1 1
10 14690 1 1 18 PHE CD2 C -4.485 -3.096 -1.371 1.00 . A A . 110 PHE CD2 1 1
10 14691 1 1 18 PHE CE1 C -4.220 -5.251 0.410 1.00 . A A . 110 PHE CE1 1 1
10 14692 1 1 18 PHE CE2 C -4.299 -2.858 0.000 1.00 . A A . 110 PHE CE2 1 1
10 14693 1 1 18 PHE CG C -4.541 -4.411 -1.862 1.00 . A A . 110 PHE CG 1 1
10 14694 1 1 18 PHE CZ C -4.189 -3.936 0.894 1.00 . A A . 110 PHE CZ 1 1
10 14695 1 1 18 PHE H H -2.742 -5.942 -3.762 1.00 . A A . 110 PHE H 1 1
10 14696 1 1 18 PHE HA H -5.461 -6.683 -3.207 1.00 . A A . 110 PHE HA 1 1
10 14697 1 1 18 PHE HB2 H -4.216 -4.007 -3.932 1.00 . A A . 110 PHE HB2 1 1
10 14698 1 1 18 PHE HB3 H -5.901 -4.234 -3.460 1.00 . A A . 110 PHE HB3 1 1
10 14699 1 1 18 PHE HD1 H -4.457 -6.509 -1.297 1.00 . A A . 110 PHE HD1 1 1
10 14700 1 1 18 PHE HD2 H -4.612 -2.266 -2.050 1.00 . A A . 110 PHE HD2 1 1
10 14701 1 1 18 PHE HE1 H -4.139 -6.079 1.101 1.00 . A A . 110 PHE HE1 1 1
10 14702 1 1 18 PHE HE2 H -4.281 -1.843 0.363 1.00 . A A . 110 PHE HE2 1 1
10 14703 1 1 18 PHE HZ H -4.116 -3.768 1.956 1.00 . A A . 110 PHE HZ 1 1
10 14704 1 1 18 PHE N N -3.523 -6.578 -3.903 1.00 . A A . 110 PHE N 1 1
10 14705 1 1 18 PHE O O -6.691 -6.636 -5.296 1.00 . A A . 110 PHE O 1 1
10 14706 1 1 19 ASP C C -5.487 -7.041 -8.258 1.00 . A A . 111 ASP C 1 1
10 14707 1 1 19 ASP CA C -5.519 -5.643 -7.626 1.00 . A A . 111 ASP CA 1 1
10 14708 1 1 19 ASP CB C -4.823 -4.592 -8.506 1.00 . A A . 111 ASP CB 1 1
10 14709 1 1 19 ASP CG C -5.473 -4.442 -9.884 1.00 . A A . 111 ASP CG 1 1
10 14710 1 1 19 ASP H H -3.992 -5.296 -6.173 1.00 . A A . 111 ASP H 1 1
10 14711 1 1 19 ASP HA H -6.562 -5.338 -7.528 1.00 . A A . 111 ASP HA 1 1
10 14712 1 1 19 ASP HB2 H -4.857 -3.622 -8.011 1.00 . A A . 111 ASP HB2 1 1
10 14713 1 1 19 ASP HB3 H -3.778 -4.874 -8.643 1.00 . A A . 111 ASP HB3 1 1
10 14714 1 1 19 ASP N N -4.931 -5.660 -6.291 1.00 . A A . 111 ASP N 1 1
10 14715 1 1 19 ASP O O -4.910 -7.235 -9.326 1.00 . A A . 111 ASP O 1 1
10 14716 1 1 19 ASP OD1 O -6.591 -4.973 -10.071 1.00 . A A . 111 ASP OD1 1 1
10 14717 1 1 19 ASP OD2 O -4.833 -3.795 -10.741 1.00 . A A . 111 ASP OD2 1 1
10 14718 1 1 20 ASP C C -6.898 -9.329 -9.555 1.00 . A A . 112 ASP C 1 1
10 14719 1 1 20 ASP CA C -6.370 -9.351 -8.120 1.00 . A A . 112 ASP CA 1 1
10 14720 1 1 20 ASP CB C -7.343 -10.087 -7.191 1.00 . A A . 112 ASP CB 1 1
10 14721 1 1 20 ASP CG C -7.609 -11.514 -7.661 1.00 . A A . 112 ASP CG 1 1
10 14722 1 1 20 ASP H H -6.617 -7.741 -6.750 1.00 . A A . 112 ASP H 1 1
10 14723 1 1 20 ASP HA H -5.409 -9.871 -8.108 1.00 . A A . 112 ASP HA 1 1
10 14724 1 1 20 ASP HB2 H -6.924 -10.118 -6.184 1.00 . A A . 112 ASP HB2 1 1
10 14725 1 1 20 ASP HB3 H -8.292 -9.549 -7.154 1.00 . A A . 112 ASP HB3 1 1
10 14726 1 1 20 ASP N N -6.173 -7.996 -7.624 1.00 . A A . 112 ASP N 1 1
10 14727 1 1 20 ASP O O -6.479 -10.132 -10.384 1.00 . A A . 112 ASP O 1 1
10 14728 1 1 20 ASP OD1 O -8.529 -11.681 -8.489 1.00 . A A . 112 ASP OD1 1 1
10 14729 1 1 20 ASP OD2 O -6.910 -12.422 -7.157 1.00 . A A . 112 ASP OD2 1 1
10 14730 1 1 21 ASP C C -7.306 -7.958 -12.240 1.00 . A A . 113 ASP C 1 1
10 14731 1 1 21 ASP CA C -8.380 -8.224 -11.175 1.00 . A A . 113 ASP CA 1 1
10 14732 1 1 21 ASP CB C -9.408 -7.088 -11.140 1.00 . A A . 113 ASP CB 1 1
10 14733 1 1 21 ASP CG C -10.120 -6.943 -12.481 1.00 . A A . 113 ASP CG 1 1
10 14734 1 1 21 ASP H H -8.118 -7.770 -9.105 1.00 . A A . 113 ASP H 1 1
10 14735 1 1 21 ASP HA H -8.898 -9.148 -11.441 1.00 . A A . 113 ASP HA 1 1
10 14736 1 1 21 ASP HB2 H -10.156 -7.298 -10.376 1.00 . A A . 113 ASP HB2 1 1
10 14737 1 1 21 ASP HB3 H -8.910 -6.148 -10.895 1.00 . A A . 113 ASP HB3 1 1
10 14738 1 1 21 ASP N N -7.810 -8.395 -9.845 1.00 . A A . 113 ASP N 1 1
10 14739 1 1 21 ASP O O -7.512 -8.274 -13.408 1.00 . A A . 113 ASP O 1 1
10 14740 1 1 21 ASP OD1 O -11.046 -7.748 -12.719 1.00 . A A . 113 ASP OD1 1 1
10 14741 1 1 21 ASP OD2 O -9.734 -6.026 -13.237 1.00 . A A . 113 ASP OD2 1 1
10 14742 1 1 22 ASN C C -5.645 -5.985 -13.818 1.00 . A A . 114 ASN C 1 1
10 14743 1 1 22 ASN CA C -5.106 -6.935 -12.743 1.00 . A A . 114 ASN CA 1 1
10 14744 1 1 22 ASN CB C -4.349 -8.150 -13.302 1.00 . A A . 114 ASN CB 1 1
10 14745 1 1 22 ASN CG C -2.962 -7.780 -13.830 1.00 . A A . 114 ASN CG 1 1
10 14746 1 1 22 ASN H H -6.042 -7.168 -10.860 1.00 . A A . 114 ASN H 1 1
10 14747 1 1 22 ASN HA H -4.402 -6.367 -12.131 1.00 . A A . 114 ASN HA 1 1
10 14748 1 1 22 ASN HB2 H -4.212 -8.872 -12.496 1.00 . A A . 114 ASN HB2 1 1
10 14749 1 1 22 ASN HB3 H -4.930 -8.629 -14.092 1.00 . A A . 114 ASN HB3 1 1
10 14750 1 1 22 ASN HD21 H -3.743 -6.877 -15.460 1.00 . A A . 114 ASN HD21 1 1
10 14751 1 1 22 ASN HD22 H -1.980 -6.929 -15.390 1.00 . A A . 114 ASN HD22 1 1
10 14752 1 1 22 ASN N N -6.178 -7.355 -11.849 1.00 . A A . 114 ASN N 1 1
10 14753 1 1 22 ASN ND2 N -2.879 -7.162 -15.002 1.00 . A A . 114 ASN ND2 1 1
10 14754 1 1 22 ASN O O -5.338 -6.109 -15.003 1.00 . A A . 114 ASN O 1 1
10 14755 1 1 22 ASN OD1 O -1.951 -8.041 -13.184 1.00 . A A . 114 ASN OD1 1 1
10 14756 1 1 23 SER C C -5.728 -2.890 -14.382 1.00 . A A . 115 SER C 1 1
10 14757 1 1 23 SER CA C -6.875 -3.884 -14.208 1.00 . A A . 115 SER CA 1 1
10 14758 1 1 23 SER CB C -7.985 -3.166 -13.436 1.00 . A A . 115 SER CB 1 1
10 14759 1 1 23 SER H H -6.676 -4.937 -12.405 1.00 . A A . 115 SER H 1 1
10 14760 1 1 23 SER HA H -7.241 -4.217 -15.180 1.00 . A A . 115 SER HA 1 1
10 14761 1 1 23 SER HB2 H -8.163 -2.174 -13.859 1.00 . A A . 115 SER HB2 1 1
10 14762 1 1 23 SER HB3 H -8.911 -3.736 -13.478 1.00 . A A . 115 SER HB3 1 1
10 14763 1 1 23 SER HG H -8.158 -2.532 -11.567 1.00 . A A . 115 SER HG 1 1
10 14764 1 1 23 SER N N -6.436 -5.004 -13.387 1.00 . A A . 115 SER N 1 1
10 14765 1 1 23 SER O O -5.569 -2.277 -15.434 1.00 . A A . 115 SER O 1 1
10 14766 1 1 23 SER OG O -7.540 -3.060 -12.095 1.00 . A A . 115 SER OG 1 1
10 14767 1 1 24 GLY C C -4.524 -0.633 -12.121 1.00 . A A . 116 GLY C 1 1
10 14768 1 1 24 GLY CA C -3.981 -1.673 -13.110 1.00 . A A . 116 GLY CA 1 1
10 14769 1 1 24 GLY H H -5.211 -3.255 -12.472 1.00 . A A . 116 GLY H 1 1
10 14770 1 1 24 GLY HA2 H -3.077 -2.118 -12.696 1.00 . A A . 116 GLY HA2 1 1
10 14771 1 1 24 GLY HA3 H -3.736 -1.181 -14.052 1.00 . A A . 116 GLY HA3 1 1
10 14772 1 1 24 GLY N N -4.973 -2.712 -13.297 1.00 . A A . 116 GLY N 1 1
10 14773 1 1 24 GLY O O -3.856 0.368 -11.874 1.00 . A A . 116 GLY O 1 1
10 14774 1 1 25 THR C C -7.176 -0.789 -9.596 1.00 . A A . 117 THR C 1 1
10 14775 1 1 25 THR CA C -6.374 0.046 -10.610 1.00 . A A . 117 THR CA 1 1
10 14776 1 1 25 THR CB C -7.273 1.032 -11.374 1.00 . A A . 117 THR CB 1 1
10 14777 1 1 25 THR CG2 C -6.504 1.952 -12.326 1.00 . A A . 117 THR CG2 1 1
10 14778 1 1 25 THR H H -6.260 -1.677 -11.800 1.00 . A A . 117 THR H 1 1
10 14779 1 1 25 THR HA H -5.627 0.624 -10.072 1.00 . A A . 117 THR HA 1 1
10 14780 1 1 25 THR HB H -7.766 1.668 -10.639 1.00 . A A . 117 THR HB 1 1
10 14781 1 1 25 THR HG1 H -8.855 0.937 -12.520 1.00 . A A . 117 THR HG1 1 1
10 14782 1 1 25 THR HG21 H -7.180 2.714 -12.717 1.00 . A A . 117 THR HG21 1 1
10 14783 1 1 25 THR HG22 H -5.689 2.443 -11.798 1.00 . A A . 117 THR HG22 1 1
10 14784 1 1 25 THR HG23 H -6.100 1.385 -13.165 1.00 . A A . 117 THR HG23 1 1
10 14785 1 1 25 THR N N -5.722 -0.852 -11.553 1.00 . A A . 117 THR N 1 1
10 14786 1 1 25 THR O O -7.988 -1.629 -9.976 1.00 . A A . 117 THR O 1 1
10 14787 1 1 25 THR OG1 O -8.221 0.315 -12.141 1.00 . A A . 117 THR OG1 1 1
10 14788 1 1 26 ILE C C -9.065 -0.980 -7.146 1.00 . A A . 118 ILE C 1 1
10 14789 1 1 26 ILE CA C -7.606 -1.424 -7.281 1.00 . A A . 118 ILE CA 1 1
10 14790 1 1 26 ILE CB C -6.877 -1.274 -5.932 1.00 . A A . 118 ILE CB 1 1
10 14791 1 1 26 ILE CD1 C -4.640 -0.712 -4.940 1.00 . A A . 118 ILE CD1 1 1
10 14792 1 1 26 ILE CG1 C -5.365 -1.549 -5.998 1.00 . A A . 118 ILE CG1 1 1
10 14793 1 1 26 ILE CG2 C -7.500 -2.210 -4.889 1.00 . A A . 118 ILE CG2 1 1
10 14794 1 1 26 ILE H H -6.347 0.157 -7.995 1.00 . A A . 118 ILE H 1 1
10 14795 1 1 26 ILE HA H -7.553 -2.472 -7.586 1.00 . A A . 118 ILE HA 1 1
10 14796 1 1 26 ILE HB H -7.015 -0.250 -5.594 1.00 . A A . 118 ILE HB 1 1
10 14797 1 1 26 ILE HD11 H -4.602 0.330 -5.264 1.00 . A A . 118 ILE HD11 1 1
10 14798 1 1 26 ILE HD12 H -3.627 -1.084 -4.818 1.00 . A A . 118 ILE HD12 1 1
10 14799 1 1 26 ILE HD13 H -5.147 -0.770 -3.979 1.00 . A A . 118 ILE HD13 1 1
10 14800 1 1 26 ILE HG12 H -5.174 -2.609 -5.823 1.00 . A A . 118 ILE HG12 1 1
10 14801 1 1 26 ILE HG13 H -4.948 -1.288 -6.969 1.00 . A A . 118 ILE HG13 1 1
10 14802 1 1 26 ILE HG21 H -7.406 -3.246 -5.213 1.00 . A A . 118 ILE HG21 1 1
10 14803 1 1 26 ILE HG22 H -6.998 -2.091 -3.930 1.00 . A A . 118 ILE HG22 1 1
10 14804 1 1 26 ILE HG23 H -8.553 -1.973 -4.754 1.00 . A A . 118 ILE HG23 1 1
10 14805 1 1 26 ILE N N -6.977 -0.582 -8.294 1.00 . A A . 118 ILE N 1 1
10 14806 1 1 26 ILE O O -9.331 0.096 -6.620 1.00 . A A . 118 ILE O 1 1
10 14807 1 1 27 THR C C -11.999 -1.650 -6.144 1.00 . A A . 119 THR C 1 1
10 14808 1 1 27 THR CA C -11.431 -1.389 -7.539 1.00 . A A . 119 THR CA 1 1
10 14809 1 1 27 THR CB C -12.233 -2.154 -8.594 1.00 . A A . 119 THR CB 1 1
10 14810 1 1 27 THR CG2 C -11.672 -1.887 -9.992 1.00 . A A . 119 THR CG2 1 1
10 14811 1 1 27 THR H H -9.782 -2.648 -8.063 1.00 . A A . 119 THR H 1 1
10 14812 1 1 27 THR HA H -11.537 -0.321 -7.744 1.00 . A A . 119 THR HA 1 1
10 14813 1 1 27 THR HB H -13.267 -1.806 -8.569 1.00 . A A . 119 THR HB 1 1
10 14814 1 1 27 THR HG1 H -11.371 -3.904 -8.608 1.00 . A A . 119 THR HG1 1 1
10 14815 1 1 27 THR HG21 H -10.685 -2.330 -10.117 1.00 . A A . 119 THR HG21 1 1
10 14816 1 1 27 THR HG22 H -12.345 -2.298 -10.745 1.00 . A A . 119 THR HG22 1 1
10 14817 1 1 27 THR HG23 H -11.591 -0.811 -10.136 1.00 . A A . 119 THR HG23 1 1
10 14818 1 1 27 THR N N -10.025 -1.771 -7.619 1.00 . A A . 119 THR N 1 1
10 14819 1 1 27 THR O O -11.446 -2.421 -5.362 1.00 . A A . 119 THR O 1 1
10 14820 1 1 27 THR OG1 O -12.214 -3.538 -8.308 1.00 . A A . 119 THR OG1 1 1
10 14821 1 1 28 ILE C C -14.168 -2.913 -4.563 1.00 . A A . 120 ILE C 1 1
10 14822 1 1 28 ILE CA C -13.918 -1.397 -4.650 1.00 . A A . 120 ILE CA 1 1
10 14823 1 1 28 ILE CB C -15.187 -0.540 -4.585 1.00 . A A . 120 ILE CB 1 1
10 14824 1 1 28 ILE CD1 C -16.493 0.831 -2.931 1.00 . A A . 120 ILE CD1 1 1
10 14825 1 1 28 ILE CG1 C -15.669 -0.427 -3.134 1.00 . A A . 120 ILE CG1 1 1
10 14826 1 1 28 ILE CG2 C -16.296 -1.015 -5.533 1.00 . A A . 120 ILE CG2 1 1
10 14827 1 1 28 ILE H H -13.550 -0.386 -6.494 1.00 . A A . 120 ILE H 1 1
10 14828 1 1 28 ILE HA H -13.329 -1.079 -3.795 1.00 . A A . 120 ILE HA 1 1
10 14829 1 1 28 ILE HB H -14.874 0.458 -4.879 1.00 . A A . 120 ILE HB 1 1
10 14830 1 1 28 ILE HD11 H -15.859 1.675 -3.201 1.00 . A A . 120 ILE HD11 1 1
10 14831 1 1 28 ILE HD12 H -16.762 0.899 -1.879 1.00 . A A . 120 ILE HD12 1 1
10 14832 1 1 28 ILE HD13 H -17.391 0.813 -3.545 1.00 . A A . 120 ILE HD13 1 1
10 14833 1 1 28 ILE HG12 H -16.227 -1.311 -2.828 1.00 . A A . 120 ILE HG12 1 1
10 14834 1 1 28 ILE HG13 H -14.814 -0.281 -2.479 1.00 . A A . 120 ILE HG13 1 1
10 14835 1 1 28 ILE HG21 H -16.683 -1.983 -5.215 1.00 . A A . 120 ILE HG21 1 1
10 14836 1 1 28 ILE HG22 H -15.907 -1.098 -6.549 1.00 . A A . 120 ILE HG22 1 1
10 14837 1 1 28 ILE HG23 H -17.119 -0.301 -5.538 1.00 . A A . 120 ILE HG23 1 1
10 14838 1 1 28 ILE N N -13.164 -1.065 -5.854 1.00 . A A . 120 ILE N 1 1
10 14839 1 1 28 ILE O O -14.112 -3.504 -3.486 1.00 . A A . 120 ILE O 1 1
10 14840 1 1 29 LYS C C -13.252 -5.696 -5.398 1.00 . A A . 121 LYS C 1 1
10 14841 1 1 29 LYS CA C -14.548 -4.994 -5.810 1.00 . A A . 121 LYS CA 1 1
10 14842 1 1 29 LYS CB C -14.968 -5.401 -7.228 1.00 . A A . 121 LYS CB 1 1
10 14843 1 1 29 LYS CD C -16.834 -5.298 -8.957 1.00 . A A . 121 LYS CD 1 1
10 14844 1 1 29 LYS CE C -15.909 -5.019 -10.149 1.00 . A A . 121 LYS CE 1 1
10 14845 1 1 29 LYS CG C -16.282 -4.727 -7.643 1.00 . A A . 121 LYS CG 1 1
10 14846 1 1 29 LYS H H -14.367 -3.021 -6.572 1.00 . A A . 121 LYS H 1 1
10 14847 1 1 29 LYS HA H -15.335 -5.305 -5.120 1.00 . A A . 121 LYS HA 1 1
10 14848 1 1 29 LYS HB2 H -14.178 -5.137 -7.929 1.00 . A A . 121 LYS HB2 1 1
10 14849 1 1 29 LYS HB3 H -15.102 -6.484 -7.247 1.00 . A A . 121 LYS HB3 1 1
10 14850 1 1 29 LYS HD2 H -16.983 -6.375 -8.851 1.00 . A A . 121 LYS HD2 1 1
10 14851 1 1 29 LYS HD3 H -17.804 -4.837 -9.148 1.00 . A A . 121 LYS HD3 1 1
10 14852 1 1 29 LYS HE2 H -15.704 -3.949 -10.213 1.00 . A A . 121 LYS HE2 1 1
10 14853 1 1 29 LYS HE3 H -14.965 -5.552 -10.026 1.00 . A A . 121 LYS HE3 1 1
10 14854 1 1 29 LYS HG2 H -17.025 -4.894 -6.860 1.00 . A A . 121 LYS HG2 1 1
10 14855 1 1 29 LYS HG3 H -16.134 -3.653 -7.752 1.00 . A A . 121 LYS HG3 1 1
10 14856 1 1 29 LYS HZ1 H -15.891 -5.264 -12.181 1.00 . A A . 121 LYS HZ1 1 1
10 14857 1 1 29 LYS HZ2 H -17.389 -4.968 -11.566 1.00 . A A . 121 LYS HZ2 1 1
10 14858 1 1 29 LYS HZ3 H -16.699 -6.453 -11.377 1.00 . A A . 121 LYS HZ3 1 1
10 14859 1 1 29 LYS N N -14.395 -3.551 -5.716 1.00 . A A . 121 LYS N 1 1
10 14860 1 1 29 LYS NZ N -16.520 -5.460 -11.415 1.00 . A A . 121 LYS NZ 1 1
10 14861 1 1 29 LYS O O -13.293 -6.639 -4.610 1.00 . A A . 121 LYS O 1 1
10 14862 1 1 30 ASP C C -10.682 -5.658 -3.968 1.00 . A A . 122 ASP C 1 1
10 14863 1 1 30 ASP CA C -10.809 -5.768 -5.488 1.00 . A A . 122 ASP CA 1 1
10 14864 1 1 30 ASP CB C -9.627 -5.058 -6.165 1.00 . A A . 122 ASP CB 1 1
10 14865 1 1 30 ASP CG C -9.439 -5.415 -7.636 1.00 . A A . 122 ASP CG 1 1
10 14866 1 1 30 ASP H H -12.133 -4.393 -6.486 1.00 . A A . 122 ASP H 1 1
10 14867 1 1 30 ASP HA H -10.772 -6.824 -5.757 1.00 . A A . 122 ASP HA 1 1
10 14868 1 1 30 ASP HB2 H -9.715 -3.982 -6.052 1.00 . A A . 122 ASP HB2 1 1
10 14869 1 1 30 ASP HB3 H -8.722 -5.362 -5.645 1.00 . A A . 122 ASP HB3 1 1
10 14870 1 1 30 ASP N N -12.102 -5.224 -5.901 1.00 . A A . 122 ASP N 1 1
10 14871 1 1 30 ASP O O -10.308 -6.619 -3.299 1.00 . A A . 122 ASP O 1 1
10 14872 1 1 30 ASP OD1 O -9.008 -6.559 -7.909 1.00 . A A . 122 ASP OD1 1 1
10 14873 1 1 30 ASP OD2 O -9.708 -4.517 -8.466 1.00 . A A . 122 ASP OD2 1 1
10 14874 1 1 31 LEU C C -11.855 -5.293 -1.237 1.00 . A A . 123 LEU C 1 1
10 14875 1 1 31 LEU CA C -10.943 -4.303 -1.968 1.00 . A A . 123 LEU CA 1 1
10 14876 1 1 31 LEU CB C -11.253 -2.854 -1.580 1.00 . A A . 123 LEU CB 1 1
10 14877 1 1 31 LEU CD1 C -10.784 -0.422 -1.912 1.00 . A A . 123 LEU CD1 1 1
10 14878 1 1 31 LEU CD2 C -8.859 -1.984 -1.581 1.00 . A A . 123 LEU CD2 1 1
10 14879 1 1 31 LEU CG C -10.266 -1.838 -2.171 1.00 . A A . 123 LEU CG 1 1
10 14880 1 1 31 LEU H H -11.297 -3.722 -4.009 1.00 . A A . 123 LEU H 1 1
10 14881 1 1 31 LEU HA H -9.927 -4.534 -1.646 1.00 . A A . 123 LEU HA 1 1
10 14882 1 1 31 LEU HB2 H -12.261 -2.605 -1.911 1.00 . A A . 123 LEU HB2 1 1
10 14883 1 1 31 LEU HB3 H -11.212 -2.781 -0.496 1.00 . A A . 123 LEU HB3 1 1
10 14884 1 1 31 LEU HD11 H -10.120 0.302 -2.384 1.00 . A A . 123 LEU HD11 1 1
10 14885 1 1 31 LEU HD12 H -10.836 -0.224 -0.840 1.00 . A A . 123 LEU HD12 1 1
10 14886 1 1 31 LEU HD13 H -11.776 -0.321 -2.346 1.00 . A A . 123 LEU HD13 1 1
10 14887 1 1 31 LEU HD21 H -8.209 -1.234 -2.027 1.00 . A A . 123 LEU HD21 1 1
10 14888 1 1 31 LEU HD22 H -8.435 -2.961 -1.805 1.00 . A A . 123 LEU HD22 1 1
10 14889 1 1 31 LEU HD23 H -8.890 -1.836 -0.503 1.00 . A A . 123 LEU HD23 1 1
10 14890 1 1 31 LEU HG H -10.210 -1.972 -3.246 1.00 . A A . 123 LEU HG 1 1
10 14891 1 1 31 LEU N N -11.008 -4.491 -3.409 1.00 . A A . 123 LEU N 1 1
10 14892 1 1 31 LEU O O -11.411 -5.932 -0.286 1.00 . A A . 123 LEU O 1 1
10 14893 1 1 32 ARG C C -13.396 -7.831 -1.116 1.00 . A A . 124 ARG C 1 1
10 14894 1 1 32 ARG CA C -14.004 -6.426 -1.040 1.00 . A A . 124 ARG CA 1 1
10 14895 1 1 32 ARG CB C -15.415 -6.372 -1.652 1.00 . A A . 124 ARG CB 1 1
10 14896 1 1 32 ARG CD C -17.132 -6.381 0.274 1.00 . A A . 124 ARG CD 1 1
10 14897 1 1 32 ARG CG C -16.417 -7.192 -0.818 1.00 . A A . 124 ARG CG 1 1
10 14898 1 1 32 ARG CZ C -19.483 -5.590 0.434 1.00 . A A . 124 ARG CZ 1 1
10 14899 1 1 32 ARG H H -13.451 -4.883 -2.437 1.00 . A A . 124 ARG H 1 1
10 14900 1 1 32 ARG HA H -14.087 -6.172 0.016 1.00 . A A . 124 ARG HA 1 1
10 14901 1 1 32 ARG HB2 H -15.761 -5.340 -1.722 1.00 . A A . 124 ARG HB2 1 1
10 14902 1 1 32 ARG HB3 H -15.369 -6.786 -2.661 1.00 . A A . 124 ARG HB3 1 1
10 14903 1 1 32 ARG HD2 H -17.421 -7.082 1.060 1.00 . A A . 124 ARG HD2 1 1
10 14904 1 1 32 ARG HD3 H -16.474 -5.639 0.727 1.00 . A A . 124 ARG HD3 1 1
10 14905 1 1 32 ARG HE H -18.349 -5.547 -1.251 1.00 . A A . 124 ARG HE 1 1
10 14906 1 1 32 ARG HG2 H -17.171 -7.613 -1.485 1.00 . A A . 124 ARG HG2 1 1
10 14907 1 1 32 ARG HG3 H -15.906 -8.026 -0.338 1.00 . A A . 124 ARG HG3 1 1
10 14908 1 1 32 ARG HH11 H -18.600 -5.733 2.274 1.00 . A A . 124 ARG HH11 1 1
10 14909 1 1 32 ARG HH12 H -20.346 -5.691 2.293 1.00 . A A . 124 ARG HH12 1 1
10 14910 1 1 32 ARG HH21 H -20.617 -5.276 -1.231 1.00 . A A . 124 ARG HH21 1 1
10 14911 1 1 32 ARG HH22 H -21.504 -5.291 0.267 1.00 . A A . 124 ARG HH22 1 1
10 14912 1 1 32 ARG N N -13.112 -5.454 -1.667 1.00 . A A . 124 ARG N 1 1
10 14913 1 1 32 ARG NE N -18.342 -5.738 -0.258 1.00 . A A . 124 ARG NE 1 1
10 14914 1 1 32 ARG NH1 N -19.486 -5.688 1.768 1.00 . A A . 124 ARG NH1 1 1
10 14915 1 1 32 ARG NH2 N -20.624 -5.359 -0.223 1.00 . A A . 124 ARG NH2 1 1
10 14916 1 1 32 ARG O O -13.351 -8.536 -0.113 1.00 . A A . 124 ARG O 1 1
10 14917 1 1 33 ARG C C -11.113 -9.697 -1.466 1.00 . A A . 125 ARG C 1 1
10 14918 1 1 33 ARG CA C -12.233 -9.504 -2.502 1.00 . A A . 125 ARG CA 1 1
10 14919 1 1 33 ARG CB C -11.777 -9.559 -3.967 1.00 . A A . 125 ARG CB 1 1
10 14920 1 1 33 ARG CD C -11.360 -12.096 -4.016 1.00 . A A . 125 ARG CD 1 1
10 14921 1 1 33 ARG CG C -10.817 -10.693 -4.324 1.00 . A A . 125 ARG CG 1 1
10 14922 1 1 33 ARG CZ C -9.685 -13.278 -5.477 1.00 . A A . 125 ARG CZ 1 1
10 14923 1 1 33 ARG H H -12.988 -7.595 -3.081 1.00 . A A . 125 ARG H 1 1
10 14924 1 1 33 ARG HA H -12.940 -10.320 -2.365 1.00 . A A . 125 ARG HA 1 1
10 14925 1 1 33 ARG HB2 H -12.660 -9.633 -4.602 1.00 . A A . 125 ARG HB2 1 1
10 14926 1 1 33 ARG HB3 H -11.267 -8.635 -4.223 1.00 . A A . 125 ARG HB3 1 1
10 14927 1 1 33 ARG HD2 H -11.051 -12.407 -3.018 1.00 . A A . 125 ARG HD2 1 1
10 14928 1 1 33 ARG HD3 H -12.449 -12.069 -4.044 1.00 . A A . 125 ARG HD3 1 1
10 14929 1 1 33 ARG HE H -11.679 -13.604 -5.460 1.00 . A A . 125 ARG HE 1 1
10 14930 1 1 33 ARG HG2 H -10.624 -10.608 -5.393 1.00 . A A . 125 ARG HG2 1 1
10 14931 1 1 33 ARG HG3 H -9.886 -10.524 -3.789 1.00 . A A . 125 ARG HG3 1 1
10 14932 1 1 33 ARG HH11 H -8.743 -12.177 -4.035 1.00 . A A . 125 ARG HH11 1 1
10 14933 1 1 33 ARG HH12 H -7.710 -12.782 -5.309 1.00 . A A . 125 ARG HH12 1 1
10 14934 1 1 33 ARG HH21 H -10.270 -14.508 -7.000 1.00 . A A . 125 ARG HH21 1 1
10 14935 1 1 33 ARG HH22 H -8.564 -14.142 -6.942 1.00 . A A . 125 ARG HH22 1 1
10 14936 1 1 33 ARG N N -12.919 -8.235 -2.295 1.00 . A A . 125 ARG N 1 1
10 14937 1 1 33 ARG NE N -10.933 -13.088 -5.017 1.00 . A A . 125 ARG NE 1 1
10 14938 1 1 33 ARG NH1 N -8.632 -12.691 -4.901 1.00 . A A . 125 ARG NH1 1 1
10 14939 1 1 33 ARG NH2 N -9.490 -14.060 -6.543 1.00 . A A . 125 ARG NH2 1 1
10 14940 1 1 33 ARG O O -11.118 -10.680 -0.724 1.00 . A A . 125 ARG O 1 1
10 14941 1 1 34 VAL C C -9.713 -8.931 1.028 1.00 . A A . 126 VAL C 1 1
10 14942 1 1 34 VAL CA C -9.123 -8.748 -0.372 1.00 . A A . 126 VAL CA 1 1
10 14943 1 1 34 VAL CB C -8.317 -7.440 -0.455 1.00 . A A . 126 VAL CB 1 1
10 14944 1 1 34 VAL CG1 C -7.343 -7.268 0.719 1.00 . A A . 126 VAL CG1 1 1
10 14945 1 1 34 VAL CG2 C -7.514 -7.380 -1.754 1.00 . A A . 126 VAL CG2 1 1
10 14946 1 1 34 VAL H H -10.250 -7.943 -2.005 1.00 . A A . 126 VAL H 1 1
10 14947 1 1 34 VAL HA H -8.455 -9.585 -0.576 1.00 . A A . 126 VAL HA 1 1
10 14948 1 1 34 VAL HB H -9.002 -6.593 -0.441 1.00 . A A . 126 VAL HB 1 1
10 14949 1 1 34 VAL HG11 H -7.881 -7.177 1.661 1.00 . A A . 126 VAL HG11 1 1
10 14950 1 1 34 VAL HG12 H -6.662 -8.118 0.773 1.00 . A A . 126 VAL HG12 1 1
10 14951 1 1 34 VAL HG13 H -6.767 -6.355 0.576 1.00 . A A . 126 VAL HG13 1 1
10 14952 1 1 34 VAL HG21 H -6.679 -8.080 -1.708 1.00 . A A . 126 VAL HG21 1 1
10 14953 1 1 34 VAL HG22 H -8.125 -7.627 -2.619 1.00 . A A . 126 VAL HG22 1 1
10 14954 1 1 34 VAL HG23 H -7.144 -6.361 -1.867 1.00 . A A . 126 VAL HG23 1 1
10 14955 1 1 34 VAL N N -10.186 -8.738 -1.375 1.00 . A A . 126 VAL N 1 1
10 14956 1 1 34 VAL O O -9.285 -9.803 1.781 1.00 . A A . 126 VAL O 1 1
10 14957 1 1 35 ALA C C -11.823 -9.475 3.053 1.00 . A A . 127 ALA C 1 1
10 14958 1 1 35 ALA CA C -11.305 -8.076 2.695 1.00 . A A . 127 ALA CA 1 1
10 14959 1 1 35 ALA CB C -12.414 -7.018 2.687 1.00 . A A . 127 ALA CB 1 1
10 14960 1 1 35 ALA H H -10.986 -7.400 0.702 1.00 . A A . 127 ALA H 1 1
10 14961 1 1 35 ALA HA H -10.554 -7.779 3.427 1.00 . A A . 127 ALA HA 1 1
10 14962 1 1 35 ALA HB1 H -12.640 -6.720 3.703 1.00 . A A . 127 ALA HB1 1 1
10 14963 1 1 35 ALA HB2 H -12.078 -6.132 2.153 1.00 . A A . 127 ALA HB2 1 1
10 14964 1 1 35 ALA HB3 H -13.319 -7.395 2.212 1.00 . A A . 127 ALA HB3 1 1
10 14965 1 1 35 ALA N N -10.680 -8.088 1.384 1.00 . A A . 127 ALA N 1 1
10 14966 1 1 35 ALA O O -11.456 -10.053 4.077 1.00 . A A . 127 ALA O 1 1
10 14967 1 1 36 LYS C C -12.043 -12.402 2.476 1.00 . A A . 128 LYS C 1 1
10 14968 1 1 36 LYS CA C -13.172 -11.386 2.283 1.00 . A A . 128 LYS CA 1 1
10 14969 1 1 36 LYS CB C -14.039 -11.724 1.061 1.00 . A A . 128 LYS CB 1 1
10 14970 1 1 36 LYS CD C -16.434 -11.355 1.866 1.00 . A A . 128 LYS CD 1 1
10 14971 1 1 36 LYS CE C -17.628 -10.389 1.869 1.00 . A A . 128 LYS CE 1 1
10 14972 1 1 36 LYS CG C -15.301 -10.852 0.960 1.00 . A A . 128 LYS CG 1 1
10 14973 1 1 36 LYS H H -12.842 -9.513 1.319 1.00 . A A . 128 LYS H 1 1
10 14974 1 1 36 LYS HA H -13.797 -11.420 3.177 1.00 . A A . 128 LYS HA 1 1
10 14975 1 1 36 LYS HB2 H -13.440 -11.575 0.162 1.00 . A A . 128 LYS HB2 1 1
10 14976 1 1 36 LYS HB3 H -14.332 -12.774 1.099 1.00 . A A . 128 LYS HB3 1 1
10 14977 1 1 36 LYS HD2 H -16.763 -12.340 1.530 1.00 . A A . 128 LYS HD2 1 1
10 14978 1 1 36 LYS HD3 H -16.074 -11.448 2.892 1.00 . A A . 128 LYS HD3 1 1
10 14979 1 1 36 LYS HE2 H -18.417 -10.805 2.497 1.00 . A A . 128 LYS HE2 1 1
10 14980 1 1 36 LYS HE3 H -17.323 -9.430 2.290 1.00 . A A . 128 LYS HE3 1 1
10 14981 1 1 36 LYS HG2 H -15.063 -9.820 1.217 1.00 . A A . 128 LYS HG2 1 1
10 14982 1 1 36 LYS HG3 H -15.635 -10.881 -0.078 1.00 . A A . 128 LYS HG3 1 1
10 14983 1 1 36 LYS HZ1 H -18.980 -9.559 0.576 1.00 . A A . 128 LYS HZ1 1 1
10 14984 1 1 36 LYS HZ2 H -17.480 -9.751 -0.072 1.00 . A A . 128 LYS HZ2 1 1
10 14985 1 1 36 LYS HZ3 H -18.467 -11.059 0.125 1.00 . A A . 128 LYS HZ3 1 1
10 14986 1 1 36 LYS N N -12.635 -10.041 2.158 1.00 . A A . 128 LYS N 1 1
10 14987 1 1 36 LYS NZ N -18.181 -10.174 0.520 1.00 . A A . 128 LYS NZ 1 1
10 14988 1 1 36 LYS O O -12.118 -13.216 3.392 1.00 . A A . 128 LYS O 1 1
10 14989 1 1 37 GLU C C -9.205 -13.094 3.211 1.00 . A A . 129 GLU C 1 1
10 14990 1 1 37 GLU CA C -9.835 -13.233 1.820 1.00 . A A . 129 GLU CA 1 1
10 14991 1 1 37 GLU CB C -8.789 -12.981 0.729 1.00 . A A . 129 GLU CB 1 1
10 14992 1 1 37 GLU CD C -8.284 -13.073 -1.728 1.00 . A A . 129 GLU CD 1 1
10 14993 1 1 37 GLU CG C -9.271 -13.473 -0.638 1.00 . A A . 129 GLU CG 1 1
10 14994 1 1 37 GLU H H -10.974 -11.656 0.909 1.00 . A A . 129 GLU H 1 1
10 14995 1 1 37 GLU HA H -10.181 -14.263 1.724 1.00 . A A . 129 GLU HA 1 1
10 14996 1 1 37 GLU HB2 H -8.552 -11.919 0.676 1.00 . A A . 129 GLU HB2 1 1
10 14997 1 1 37 GLU HB3 H -7.875 -13.523 0.981 1.00 . A A . 129 GLU HB3 1 1
10 14998 1 1 37 GLU HG2 H -9.367 -14.559 -0.622 1.00 . A A . 129 GLU HG2 1 1
10 14999 1 1 37 GLU HG3 H -10.245 -13.047 -0.868 1.00 . A A . 129 GLU HG3 1 1
10 15000 1 1 37 GLU N N -10.988 -12.348 1.654 1.00 . A A . 129 GLU N 1 1
10 15001 1 1 37 GLU O O -8.883 -14.101 3.838 1.00 . A A . 129 GLU O 1 1
10 15002 1 1 37 GLU OE1 O -8.416 -11.932 -2.224 1.00 . A A . 129 GLU OE1 1 1
10 15003 1 1 37 GLU OE2 O -7.410 -13.908 -2.042 1.00 . A A . 129 GLU OE2 1 1
10 15004 1 1 38 LEU C C -9.468 -12.179 6.099 1.00 . A A . 130 LEU C 1 1
10 15005 1 1 38 LEU CA C -8.492 -11.644 5.043 1.00 . A A . 130 LEU CA 1 1
10 15006 1 1 38 LEU CB C -8.251 -10.145 5.288 1.00 . A A . 130 LEU CB 1 1
10 15007 1 1 38 LEU CD1 C -7.246 -8.000 4.481 1.00 . A A . 130 LEU CD1 1 1
10 15008 1 1 38 LEU CD2 C -5.750 -9.949 4.865 1.00 . A A . 130 LEU CD2 1 1
10 15009 1 1 38 LEU CG C -7.151 -9.528 4.410 1.00 . A A . 130 LEU CG 1 1
10 15010 1 1 38 LEU H H -9.279 -11.064 3.127 1.00 . A A . 130 LEU H 1 1
10 15011 1 1 38 LEU HA H -7.551 -12.182 5.160 1.00 . A A . 130 LEU HA 1 1
10 15012 1 1 38 LEU HB2 H -9.185 -9.614 5.109 1.00 . A A . 130 LEU HB2 1 1
10 15013 1 1 38 LEU HB3 H -7.983 -9.997 6.334 1.00 . A A . 130 LEU HB3 1 1
10 15014 1 1 38 LEU HD11 H -7.087 -7.661 5.506 1.00 . A A . 130 LEU HD11 1 1
10 15015 1 1 38 LEU HD12 H -6.490 -7.556 3.835 1.00 . A A . 130 LEU HD12 1 1
10 15016 1 1 38 LEU HD13 H -8.230 -7.672 4.145 1.00 . A A . 130 LEU HD13 1 1
10 15017 1 1 38 LEU HD21 H -5.621 -11.026 4.764 1.00 . A A . 130 LEU HD21 1 1
10 15018 1 1 38 LEU HD22 H -5.005 -9.448 4.246 1.00 . A A . 130 LEU HD22 1 1
10 15019 1 1 38 LEU HD23 H -5.593 -9.661 5.904 1.00 . A A . 130 LEU HD23 1 1
10 15020 1 1 38 LEU HG H -7.292 -9.833 3.374 1.00 . A A . 130 LEU HG 1 1
10 15021 1 1 38 LEU N N -9.012 -11.863 3.696 1.00 . A A . 130 LEU N 1 1
10 15022 1 1 38 LEU O O -9.055 -12.515 7.205 1.00 . A A . 130 LEU O 1 1
10 15023 1 1 39 GLY C C -12.686 -11.456 7.040 1.00 . A A . 131 GLY C 1 1
10 15024 1 1 39 GLY CA C -11.835 -12.662 6.651 1.00 . A A . 131 GLY CA 1 1
10 15025 1 1 39 GLY H H -11.031 -11.885 4.850 1.00 . A A . 131 GLY H 1 1
10 15026 1 1 39 GLY HA2 H -12.461 -13.386 6.128 1.00 . A A . 131 GLY HA2 1 1
10 15027 1 1 39 GLY HA3 H -11.448 -13.129 7.556 1.00 . A A . 131 GLY HA3 1 1
10 15028 1 1 39 GLY N N -10.759 -12.246 5.762 1.00 . A A . 131 GLY N 1 1
10 15029 1 1 39 GLY O O -13.890 -11.581 7.275 1.00 . A A . 131 GLY O 1 1
10 15030 1 1 40 GLU C C -13.797 -8.749 6.334 1.00 . A A . 132 GLU C 1 1
10 15031 1 1 40 GLU CA C -12.722 -9.019 7.382 1.00 . A A . 132 GLU CA 1 1
10 15032 1 1 40 GLU CB C -11.673 -7.896 7.401 1.00 . A A . 132 GLU CB 1 1
10 15033 1 1 40 GLU CD C -11.224 -8.143 9.882 1.00 . A A . 132 GLU CD 1 1
10 15034 1 1 40 GLU CG C -10.609 -8.110 8.486 1.00 . A A . 132 GLU CG 1 1
10 15035 1 1 40 GLU H H -11.099 -10.244 6.809 1.00 . A A . 132 GLU H 1 1
10 15036 1 1 40 GLU HA H -13.207 -9.083 8.357 1.00 . A A . 132 GLU HA 1 1
10 15037 1 1 40 GLU HB2 H -11.181 -7.844 6.427 1.00 . A A . 132 GLU HB2 1 1
10 15038 1 1 40 GLU HB3 H -12.176 -6.945 7.579 1.00 . A A . 132 GLU HB3 1 1
10 15039 1 1 40 GLU HG2 H -10.060 -9.037 8.310 1.00 . A A . 132 GLU HG2 1 1
10 15040 1 1 40 GLU HG3 H -9.900 -7.282 8.447 1.00 . A A . 132 GLU HG3 1 1
10 15041 1 1 40 GLU N N -12.065 -10.276 7.093 1.00 . A A . 132 GLU N 1 1
10 15042 1 1 40 GLU O O -13.508 -8.228 5.262 1.00 . A A . 132 GLU O 1 1
10 15043 1 1 40 GLU OE1 O -11.869 -7.129 10.229 1.00 . A A . 132 GLU OE1 1 1
10 15044 1 1 40 GLU OE2 O -11.044 -9.170 10.569 1.00 . A A . 132 GLU OE2 1 1
10 15045 1 1 41 ASN C C -16.465 -7.268 5.818 1.00 . A A . 133 ASN C 1 1
10 15046 1 1 41 ASN CA C -16.179 -8.773 5.767 1.00 . A A . 133 ASN CA 1 1
10 15047 1 1 41 ASN CB C -17.399 -9.620 6.167 1.00 . A A . 133 ASN CB 1 1
10 15048 1 1 41 ASN CG C -17.355 -11.041 5.604 1.00 . A A . 133 ASN CG 1 1
10 15049 1 1 41 ASN H H -15.219 -9.538 7.522 1.00 . A A . 133 ASN H 1 1
10 15050 1 1 41 ASN HA H -15.916 -9.028 4.740 1.00 . A A . 133 ASN HA 1 1
10 15051 1 1 41 ASN HB2 H -17.500 -9.653 7.252 1.00 . A A . 133 ASN HB2 1 1
10 15052 1 1 41 ASN HB3 H -18.296 -9.153 5.758 1.00 . A A . 133 ASN HB3 1 1
10 15053 1 1 41 ASN HD21 H -15.484 -11.469 6.372 1.00 . A A . 133 ASN HD21 1 1
10 15054 1 1 41 ASN HD22 H -16.277 -12.732 5.460 1.00 . A A . 133 ASN HD22 1 1
10 15055 1 1 41 ASN N N -15.052 -9.069 6.643 1.00 . A A . 133 ASN N 1 1
10 15056 1 1 41 ASN ND2 N -16.280 -11.793 5.825 1.00 . A A . 133 ASN ND2 1 1
10 15057 1 1 41 ASN O O -17.457 -6.833 6.397 1.00 . A A . 133 ASN O 1 1
10 15058 1 1 41 ASN OD1 O -18.299 -11.476 4.952 1.00 . A A . 133 ASN OD1 1 1
10 15059 1 1 42 LEU C C -16.971 -4.637 4.410 1.00 . A A . 134 LEU C 1 1
10 15060 1 1 42 LEU CA C -15.707 -5.017 5.184 1.00 . A A . 134 LEU CA 1 1
10 15061 1 1 42 LEU CB C -14.457 -4.369 4.560 1.00 . A A . 134 LEU CB 1 1
10 15062 1 1 42 LEU CD1 C -11.948 -3.998 4.705 1.00 . A A . 134 LEU CD1 1 1
10 15063 1 1 42 LEU CD2 C -13.358 -3.578 6.705 1.00 . A A . 134 LEU CD2 1 1
10 15064 1 1 42 LEU CG C -13.206 -4.457 5.458 1.00 . A A . 134 LEU CG 1 1
10 15065 1 1 42 LEU H H -14.763 -6.899 4.797 1.00 . A A . 134 LEU H 1 1
10 15066 1 1 42 LEU HA H -15.831 -4.660 6.205 1.00 . A A . 134 LEU HA 1 1
10 15067 1 1 42 LEU HB2 H -14.258 -4.856 3.604 1.00 . A A . 134 LEU HB2 1 1
10 15068 1 1 42 LEU HB3 H -14.664 -3.316 4.361 1.00 . A A . 134 LEU HB3 1 1
10 15069 1 1 42 LEU HD11 H -11.060 -4.161 5.319 1.00 . A A . 134 LEU HD11 1 1
10 15070 1 1 42 LEU HD12 H -11.816 -4.560 3.781 1.00 . A A . 134 LEU HD12 1 1
10 15071 1 1 42 LEU HD13 H -12.015 -2.938 4.462 1.00 . A A . 134 LEU HD13 1 1
10 15072 1 1 42 LEU HD21 H -14.097 -3.996 7.388 1.00 . A A . 134 LEU HD21 1 1
10 15073 1 1 42 LEU HD22 H -12.404 -3.523 7.227 1.00 . A A . 134 LEU HD22 1 1
10 15074 1 1 42 LEU HD23 H -13.666 -2.572 6.415 1.00 . A A . 134 LEU HD23 1 1
10 15075 1 1 42 LEU HG H -13.054 -5.491 5.767 1.00 . A A . 134 LEU HG 1 1
10 15076 1 1 42 LEU N N -15.573 -6.465 5.227 1.00 . A A . 134 LEU N 1 1
10 15077 1 1 42 LEU O O -17.329 -5.286 3.425 1.00 . A A . 134 LEU O 1 1
10 15078 1 1 43 THR C C -18.432 -2.284 2.975 1.00 . A A . 135 THR C 1 1
10 15079 1 1 43 THR CA C -18.844 -3.076 4.212 1.00 . A A . 135 THR CA 1 1
10 15080 1 1 43 THR CB C -19.634 -2.196 5.192 1.00 . A A . 135 THR CB 1 1
10 15081 1 1 43 THR CG2 C -20.119 -3.010 6.396 1.00 . A A . 135 THR CG2 1 1
10 15082 1 1 43 THR H H -17.300 -3.041 5.634 1.00 . A A . 135 THR H 1 1
10 15083 1 1 43 THR HA H -19.477 -3.914 3.917 1.00 . A A . 135 THR HA 1 1
10 15084 1 1 43 THR HB H -20.505 -1.786 4.678 1.00 . A A . 135 THR HB 1 1
10 15085 1 1 43 THR HG1 H -19.288 -0.668 6.355 1.00 . A A . 135 THR HG1 1 1
10 15086 1 1 43 THR HG21 H -20.731 -2.382 7.045 1.00 . A A . 135 THR HG21 1 1
10 15087 1 1 43 THR HG22 H -20.723 -3.852 6.055 1.00 . A A . 135 THR HG22 1 1
10 15088 1 1 43 THR HG23 H -19.275 -3.391 6.971 1.00 . A A . 135 THR HG23 1 1
10 15089 1 1 43 THR N N -17.652 -3.584 4.862 1.00 . A A . 135 THR N 1 1
10 15090 1 1 43 THR O O -17.414 -1.587 2.990 1.00 . A A . 135 THR O 1 1
10 15091 1 1 43 THR OG1 O -18.824 -1.131 5.649 1.00 . A A . 135 THR OG1 1 1
10 15092 1 1 44 GLU C C -18.844 -0.080 1.119 1.00 . A A . 136 GLU C 1 1
10 15093 1 1 44 GLU CA C -19.034 -1.545 0.726 1.00 . A A . 136 GLU CA 1 1
10 15094 1 1 44 GLU CB C -20.196 -1.726 -0.257 1.00 . A A . 136 GLU CB 1 1
10 15095 1 1 44 GLU CD C -20.958 -1.428 -2.646 1.00 . A A . 136 GLU CD 1 1
10 15096 1 1 44 GLU CG C -19.866 -1.119 -1.627 1.00 . A A . 136 GLU CG 1 1
10 15097 1 1 44 GLU H H -20.028 -2.990 1.933 1.00 . A A . 136 GLU H 1 1
10 15098 1 1 44 GLU HA H -18.119 -1.901 0.250 1.00 . A A . 136 GLU HA 1 1
10 15099 1 1 44 GLU HB2 H -20.373 -2.790 -0.402 1.00 . A A . 136 GLU HB2 1 1
10 15100 1 1 44 GLU HB3 H -21.106 -1.268 0.135 1.00 . A A . 136 GLU HB3 1 1
10 15101 1 1 44 GLU HG2 H -19.751 -0.037 -1.541 1.00 . A A . 136 GLU HG2 1 1
10 15102 1 1 44 GLU HG3 H -18.929 -1.538 -1.997 1.00 . A A . 136 GLU HG3 1 1
10 15103 1 1 44 GLU N N -19.247 -2.353 1.917 1.00 . A A . 136 GLU N 1 1
10 15104 1 1 44 GLU O O -17.966 0.582 0.587 1.00 . A A . 136 GLU O 1 1
10 15105 1 1 44 GLU OE1 O -21.056 -2.616 -3.023 1.00 . A A . 136 GLU OE1 1 1
10 15106 1 1 44 GLU OE2 O -21.679 -0.476 -3.016 1.00 . A A . 136 GLU OE2 1 1
10 15107 1 1 45 GLU C C -18.085 2.030 3.114 1.00 . A A . 137 GLU C 1 1
10 15108 1 1 45 GLU CA C -19.508 1.761 2.606 1.00 . A A . 137 GLU CA 1 1
10 15109 1 1 45 GLU CB C -20.562 1.974 3.703 1.00 . A A . 137 GLU CB 1 1
10 15110 1 1 45 GLU CD C -21.680 3.641 5.239 1.00 . A A . 137 GLU CD 1 1
10 15111 1 1 45 GLU CG C -20.588 3.428 4.195 1.00 . A A . 137 GLU CG 1 1
10 15112 1 1 45 GLU H H -20.343 -0.194 2.463 1.00 . A A . 137 GLU H 1 1
10 15113 1 1 45 GLU HA H -19.709 2.456 1.785 1.00 . A A . 137 GLU HA 1 1
10 15114 1 1 45 GLU HB2 H -21.549 1.736 3.301 1.00 . A A . 137 GLU HB2 1 1
10 15115 1 1 45 GLU HB3 H -20.356 1.316 4.547 1.00 . A A . 137 GLU HB3 1 1
10 15116 1 1 45 GLU HG2 H -19.633 3.688 4.649 1.00 . A A . 137 GLU HG2 1 1
10 15117 1 1 45 GLU HG3 H -20.766 4.095 3.350 1.00 . A A . 137 GLU HG3 1 1
10 15118 1 1 45 GLU N N -19.638 0.412 2.076 1.00 . A A . 137 GLU N 1 1
10 15119 1 1 45 GLU O O -17.458 2.990 2.669 1.00 . A A . 137 GLU O 1 1
10 15120 1 1 45 GLU OE1 O -21.641 2.914 6.255 1.00 . A A . 137 GLU OE1 1 1
10 15121 1 1 45 GLU OE2 O -22.540 4.515 4.994 1.00 . A A . 137 GLU OE2 1 1
10 15122 1 1 46 GLU C C -15.201 1.422 3.379 1.00 . A A . 138 GLU C 1 1
10 15123 1 1 46 GLU CA C -16.200 1.396 4.534 1.00 . A A . 138 GLU CA 1 1
10 15124 1 1 46 GLU CB C -15.843 0.289 5.536 1.00 . A A . 138 GLU CB 1 1
10 15125 1 1 46 GLU CD C -15.702 1.385 7.838 1.00 . A A . 138 GLU CD 1 1
10 15126 1 1 46 GLU CG C -16.525 0.505 6.898 1.00 . A A . 138 GLU CG 1 1
10 15127 1 1 46 GLU H H -18.060 0.374 4.331 1.00 . A A . 138 GLU H 1 1
10 15128 1 1 46 GLU HA H -16.153 2.365 5.030 1.00 . A A . 138 GLU HA 1 1
10 15129 1 1 46 GLU HB2 H -16.145 -0.674 5.125 1.00 . A A . 138 GLU HB2 1 1
10 15130 1 1 46 GLU HB3 H -14.761 0.269 5.680 1.00 . A A . 138 GLU HB3 1 1
10 15131 1 1 46 GLU HG2 H -17.509 0.954 6.764 1.00 . A A . 138 GLU HG2 1 1
10 15132 1 1 46 GLU HG3 H -16.651 -0.468 7.374 1.00 . A A . 138 GLU HG3 1 1
10 15133 1 1 46 GLU N N -17.556 1.200 4.025 1.00 . A A . 138 GLU N 1 1
10 15134 1 1 46 GLU O O -14.346 2.306 3.303 1.00 . A A . 138 GLU O 1 1
10 15135 1 1 46 GLU OE1 O -15.180 2.416 7.362 1.00 . A A . 138 GLU OE1 1 1
10 15136 1 1 46 GLU OE2 O -15.585 0.988 9.018 1.00 . A A . 138 GLU OE2 1 1
10 15137 1 1 47 LEU C C -14.618 1.761 0.487 1.00 . A A . 139 LEU C 1 1
10 15138 1 1 47 LEU CA C -14.474 0.458 1.279 1.00 . A A . 139 LEU CA 1 1
10 15139 1 1 47 LEU CB C -14.768 -0.764 0.407 1.00 . A A . 139 LEU CB 1 1
10 15140 1 1 47 LEU CD1 C -14.860 -3.236 0.183 1.00 . A A . 139 LEU CD1 1 1
10 15141 1 1 47 LEU CD2 C -13.179 -2.210 1.743 1.00 . A A . 139 LEU CD2 1 1
10 15142 1 1 47 LEU CG C -14.585 -2.091 1.152 1.00 . A A . 139 LEU CG 1 1
10 15143 1 1 47 LEU H H -16.057 -0.234 2.563 1.00 . A A . 139 LEU H 1 1
10 15144 1 1 47 LEU HA H -13.436 0.405 1.604 1.00 . A A . 139 LEU HA 1 1
10 15145 1 1 47 LEU HB2 H -15.785 -0.704 0.020 1.00 . A A . 139 LEU HB2 1 1
10 15146 1 1 47 LEU HB3 H -14.072 -0.746 -0.431 1.00 . A A . 139 LEU HB3 1 1
10 15147 1 1 47 LEU HD11 H -14.716 -4.175 0.711 1.00 . A A . 139 LEU HD11 1 1
10 15148 1 1 47 LEU HD12 H -15.887 -3.183 -0.178 1.00 . A A . 139 LEU HD12 1 1
10 15149 1 1 47 LEU HD13 H -14.178 -3.181 -0.664 1.00 . A A . 139 LEU HD13 1 1
10 15150 1 1 47 LEU HD21 H -13.128 -1.633 2.665 1.00 . A A . 139 LEU HD21 1 1
10 15151 1 1 47 LEU HD22 H -12.447 -1.818 1.041 1.00 . A A . 139 LEU HD22 1 1
10 15152 1 1 47 LEU HD23 H -12.948 -3.250 1.968 1.00 . A A . 139 LEU HD23 1 1
10 15153 1 1 47 LEU HG H -15.298 -2.180 1.967 1.00 . A A . 139 LEU HG 1 1
10 15154 1 1 47 LEU N N -15.324 0.466 2.458 1.00 . A A . 139 LEU N 1 1
10 15155 1 1 47 LEU O O -13.631 2.293 -0.011 1.00 . A A . 139 LEU O 1 1
10 15156 1 1 48 GLN C C -15.384 4.691 0.407 1.00 . A A . 140 GLN C 1 1
10 15157 1 1 48 GLN CA C -16.086 3.541 -0.313 1.00 . A A . 140 GLN CA 1 1
10 15158 1 1 48 GLN CB C -17.593 3.802 -0.472 1.00 . A A . 140 GLN CB 1 1
10 15159 1 1 48 GLN CD C -17.112 5.521 -2.290 1.00 . A A . 140 GLN CD 1 1
10 15160 1 1 48 GLN CG C -17.930 4.299 -1.882 1.00 . A A . 140 GLN CG 1 1
10 15161 1 1 48 GLN H H -16.622 1.807 0.794 1.00 . A A . 140 GLN H 1 1
10 15162 1 1 48 GLN HA H -15.648 3.429 -1.304 1.00 . A A . 140 GLN HA 1 1
10 15163 1 1 48 GLN HB2 H -18.159 2.885 -0.319 1.00 . A A . 140 GLN HB2 1 1
10 15164 1 1 48 GLN HB3 H -17.927 4.533 0.266 1.00 . A A . 140 GLN HB3 1 1
10 15165 1 1 48 GLN HE21 H -16.154 4.496 -3.796 1.00 . A A . 140 GLN HE21 1 1
10 15166 1 1 48 GLN HE22 H -15.647 6.153 -3.513 1.00 . A A . 140 GLN HE22 1 1
10 15167 1 1 48 GLN HG2 H -17.750 3.491 -2.592 1.00 . A A . 140 GLN HG2 1 1
10 15168 1 1 48 GLN HG3 H -18.988 4.558 -1.904 1.00 . A A . 140 GLN HG3 1 1
10 15169 1 1 48 GLN N N -15.833 2.293 0.379 1.00 . A A . 140 GLN N 1 1
10 15170 1 1 48 GLN NE2 N -16.217 5.363 -3.262 1.00 . A A . 140 GLN NE2 1 1
10 15171 1 1 48 GLN O O -14.796 5.540 -0.248 1.00 . A A . 140 GLN O 1 1
10 15172 1 1 48 GLN OE1 O -17.278 6.599 -1.732 1.00 . A A . 140 GLN OE1 1 1
10 15173 1 1 49 GLU C C -13.164 5.637 2.150 1.00 . A A . 141 GLU C 1 1
10 15174 1 1 49 GLU CA C -14.658 5.730 2.494 1.00 . A A . 141 GLU CA 1 1
10 15175 1 1 49 GLU CB C -14.902 5.554 4.000 1.00 . A A . 141 GLU CB 1 1
10 15176 1 1 49 GLU CD C -16.639 5.393 5.831 1.00 . A A . 141 GLU CD 1 1
10 15177 1 1 49 GLU CG C -16.367 5.802 4.386 1.00 . A A . 141 GLU CG 1 1
10 15178 1 1 49 GLU H H -15.937 4.012 2.234 1.00 . A A . 141 GLU H 1 1
10 15179 1 1 49 GLU HA H -15.008 6.720 2.196 1.00 . A A . 141 GLU HA 1 1
10 15180 1 1 49 GLU HB2 H -14.614 4.550 4.309 1.00 . A A . 141 GLU HB2 1 1
10 15181 1 1 49 GLU HB3 H -14.279 6.264 4.545 1.00 . A A . 141 GLU HB3 1 1
10 15182 1 1 49 GLU HG2 H -16.598 6.861 4.270 1.00 . A A . 141 GLU HG2 1 1
10 15183 1 1 49 GLU HG3 H -17.033 5.236 3.738 1.00 . A A . 141 GLU HG3 1 1
10 15184 1 1 49 GLU N N -15.408 4.728 1.741 1.00 . A A . 141 GLU N 1 1
10 15185 1 1 49 GLU O O -12.527 6.636 1.812 1.00 . A A . 141 GLU O 1 1
10 15186 1 1 49 GLU OE1 O -15.955 5.954 6.714 1.00 . A A . 141 GLU OE1 1 1
10 15187 1 1 49 GLU OE2 O -17.525 4.531 6.026 1.00 . A A . 141 GLU OE2 1 1
10 15188 1 1 50 MET C C -10.893 4.645 0.468 1.00 . A A . 142 MET C 1 1
10 15189 1 1 50 MET CA C -11.218 4.151 1.881 1.00 . A A . 142 MET CA 1 1
10 15190 1 1 50 MET CB C -10.943 2.652 2.029 1.00 . A A . 142 MET CB 1 1
10 15191 1 1 50 MET CE C -9.702 -0.186 3.127 1.00 . A A . 142 MET CE 1 1
10 15192 1 1 50 MET CG C -11.047 2.209 3.491 1.00 . A A . 142 MET CG 1 1
10 15193 1 1 50 MET H H -13.208 3.643 2.495 1.00 . A A . 142 MET H 1 1
10 15194 1 1 50 MET HA H -10.569 4.686 2.574 1.00 . A A . 142 MET HA 1 1
10 15195 1 1 50 MET HB2 H -11.659 2.087 1.438 1.00 . A A . 142 MET HB2 1 1
10 15196 1 1 50 MET HB3 H -9.947 2.418 1.661 1.00 . A A . 142 MET HB3 1 1
10 15197 1 1 50 MET HE1 H -8.895 0.278 3.690 1.00 . A A . 142 MET HE1 1 1
10 15198 1 1 50 MET HE2 H -9.592 0.033 2.065 1.00 . A A . 142 MET HE2 1 1
10 15199 1 1 50 MET HE3 H -9.689 -1.260 3.288 1.00 . A A . 142 MET HE3 1 1
10 15200 1 1 50 MET HG2 H -10.149 2.523 4.020 1.00 . A A . 142 MET HG2 1 1
10 15201 1 1 50 MET HG3 H -11.903 2.684 3.965 1.00 . A A . 142 MET HG3 1 1
10 15202 1 1 50 MET N N -12.612 4.422 2.223 1.00 . A A . 142 MET N 1 1
10 15203 1 1 50 MET O O -9.885 5.324 0.259 1.00 . A A . 142 MET O 1 1
10 15204 1 1 50 MET SD S -11.285 0.434 3.721 1.00 . A A . 142 MET SD 1 1
10 15205 1 1 51 ILE C C -11.648 6.305 -1.879 1.00 . A A . 143 ILE C 1 1
10 15206 1 1 51 ILE CA C -11.665 4.782 -1.863 1.00 . A A . 143 ILE CA 1 1
10 15207 1 1 51 ILE CB C -12.779 4.179 -2.748 1.00 . A A . 143 ILE CB 1 1
10 15208 1 1 51 ILE CD1 C -12.370 2.138 -4.337 1.00 . A A . 143 ILE CD1 1 1
10 15209 1 1 51 ILE CG1 C -12.612 2.650 -2.909 1.00 . A A . 143 ILE CG1 1 1
10 15210 1 1 51 ILE CG2 C -12.893 4.896 -4.103 1.00 . A A . 143 ILE CG2 1 1
10 15211 1 1 51 ILE H H -12.549 3.723 -0.242 1.00 . A A . 143 ILE H 1 1
10 15212 1 1 51 ILE HA H -10.701 4.469 -2.245 1.00 . A A . 143 ILE HA 1 1
10 15213 1 1 51 ILE HB H -13.725 4.350 -2.239 1.00 . A A . 143 ILE HB 1 1
10 15214 1 1 51 ILE HD11 H -13.258 2.290 -4.950 1.00 . A A . 143 ILE HD11 1 1
10 15215 1 1 51 ILE HD12 H -11.515 2.630 -4.798 1.00 . A A . 143 ILE HD12 1 1
10 15216 1 1 51 ILE HD13 H -12.162 1.070 -4.304 1.00 . A A . 143 ILE HD13 1 1
10 15217 1 1 51 ILE HG12 H -11.793 2.304 -2.279 1.00 . A A . 143 ILE HG12 1 1
10 15218 1 1 51 ILE HG13 H -13.524 2.168 -2.558 1.00 . A A . 143 ILE HG13 1 1
10 15219 1 1 51 ILE HG21 H -13.697 4.442 -4.675 1.00 . A A . 143 ILE HG21 1 1
10 15220 1 1 51 ILE HG22 H -11.959 4.830 -4.660 1.00 . A A . 143 ILE HG22 1 1
10 15221 1 1 51 ILE HG23 H -13.148 5.947 -3.969 1.00 . A A . 143 ILE HG23 1 1
10 15222 1 1 51 ILE N N -11.763 4.314 -0.490 1.00 . A A . 143 ILE N 1 1
10 15223 1 1 51 ILE O O -10.688 6.883 -2.364 1.00 . A A . 143 ILE O 1 1
10 15224 1 1 52 ALA C C -11.593 9.112 -0.817 1.00 . A A . 144 ALA C 1 1
10 15225 1 1 52 ALA CA C -12.829 8.409 -1.385 1.00 . A A . 144 ALA CA 1 1
10 15226 1 1 52 ALA CB C -14.102 8.797 -0.629 1.00 . A A . 144 ALA CB 1 1
10 15227 1 1 52 ALA H H -13.418 6.425 -0.924 1.00 . A A . 144 ALA H 1 1
10 15228 1 1 52 ALA HA H -12.943 8.714 -2.427 1.00 . A A . 144 ALA HA 1 1
10 15229 1 1 52 ALA HB1 H -14.964 8.290 -1.070 1.00 . A A . 144 ALA HB1 1 1
10 15230 1 1 52 ALA HB2 H -14.022 8.507 0.419 1.00 . A A . 144 ALA HB2 1 1
10 15231 1 1 52 ALA HB3 H -14.253 9.875 -0.692 1.00 . A A . 144 ALA HB3 1 1
10 15232 1 1 52 ALA N N -12.680 6.962 -1.356 1.00 . A A . 144 ALA N 1 1
10 15233 1 1 52 ALA O O -11.130 10.097 -1.385 1.00 . A A . 144 ALA O 1 1
10 15234 1 1 53 GLU C C -8.653 9.119 -0.104 1.00 . A A . 145 GLU C 1 1
10 15235 1 1 53 GLU CA C -9.830 9.145 0.886 1.00 . A A . 145 GLU CA 1 1
10 15236 1 1 53 GLU CB C -9.518 8.348 2.162 1.00 . A A . 145 GLU CB 1 1
10 15237 1 1 53 GLU CD C -8.756 10.121 3.839 1.00 . A A . 145 GLU CD 1 1
10 15238 1 1 53 GLU CG C -8.359 8.908 3.002 1.00 . A A . 145 GLU CG 1 1
10 15239 1 1 53 GLU H H -11.500 7.805 0.730 1.00 . A A . 145 GLU H 1 1
10 15240 1 1 53 GLU HA H -10.031 10.183 1.154 1.00 . A A . 145 GLU HA 1 1
10 15241 1 1 53 GLU HB2 H -10.415 8.332 2.783 1.00 . A A . 145 GLU HB2 1 1
10 15242 1 1 53 GLU HB3 H -9.275 7.324 1.880 1.00 . A A . 145 GLU HB3 1 1
10 15243 1 1 53 GLU HG2 H -8.029 8.128 3.688 1.00 . A A . 145 GLU HG2 1 1
10 15244 1 1 53 GLU HG3 H -7.518 9.185 2.370 1.00 . A A . 145 GLU HG3 1 1
10 15245 1 1 53 GLU N N -11.044 8.600 0.288 1.00 . A A . 145 GLU N 1 1
10 15246 1 1 53 GLU O O -7.876 10.069 -0.176 1.00 . A A . 145 GLU O 1 1
10 15247 1 1 53 GLU OE1 O -8.930 11.202 3.239 1.00 . A A . 145 GLU OE1 1 1
10 15248 1 1 53 GLU OE2 O -8.870 9.941 5.071 1.00 . A A . 145 GLU OE2 1 1
10 15249 1 1 54 ALA C C -7.462 8.309 -3.089 1.00 . A A . 146 ALA C 1 1
10 15250 1 1 54 ALA CA C -7.306 7.773 -1.661 1.00 . A A . 146 ALA CA 1 1
10 15251 1 1 54 ALA CB C -7.057 6.264 -1.702 1.00 . A A . 146 ALA CB 1 1
10 15252 1 1 54 ALA H H -9.179 7.272 -0.759 1.00 . A A . 146 ALA H 1 1
10 15253 1 1 54 ALA HA H -6.428 8.243 -1.212 1.00 . A A . 146 ALA HA 1 1
10 15254 1 1 54 ALA HB1 H -7.940 5.766 -2.097 1.00 . A A . 146 ALA HB1 1 1
10 15255 1 1 54 ALA HB2 H -6.195 6.042 -2.333 1.00 . A A . 146 ALA HB2 1 1
10 15256 1 1 54 ALA HB3 H -6.872 5.887 -0.699 1.00 . A A . 146 ALA HB3 1 1
10 15257 1 1 54 ALA N N -8.483 8.009 -0.828 1.00 . A A . 146 ALA N 1 1
10 15258 1 1 54 ALA O O -6.510 8.799 -3.695 1.00 . A A . 146 ALA O 1 1
10 15259 1 1 55 ASP C C -9.130 9.870 -5.328 1.00 . A A . 147 ASP C 1 1
10 15260 1 1 55 ASP CA C -8.948 8.378 -5.059 1.00 . A A . 147 ASP CA 1 1
10 15261 1 1 55 ASP CB C -10.205 7.575 -5.436 1.00 . A A . 147 ASP CB 1 1
10 15262 1 1 55 ASP CG C -10.556 7.637 -6.916 1.00 . A A . 147 ASP CG 1 1
10 15263 1 1 55 ASP H H -9.404 7.818 -3.072 1.00 . A A . 147 ASP H 1 1
10 15264 1 1 55 ASP HA H -8.119 7.985 -5.645 1.00 . A A . 147 ASP HA 1 1
10 15265 1 1 55 ASP HB2 H -10.049 6.531 -5.174 1.00 . A A . 147 ASP HB2 1 1
10 15266 1 1 55 ASP HB3 H -11.055 7.970 -4.881 1.00 . A A . 147 ASP HB3 1 1
10 15267 1 1 55 ASP N N -8.655 8.146 -3.659 1.00 . A A . 147 ASP N 1 1
10 15268 1 1 55 ASP O O -10.200 10.422 -5.086 1.00 . A A . 147 ASP O 1 1
10 15269 1 1 55 ASP OD1 O -9.882 8.410 -7.625 1.00 . A A . 147 ASP OD1 1 1
10 15270 1 1 55 ASP OD2 O -11.518 6.943 -7.315 1.00 . A A . 147 ASP OD2 1 1
10 15271 1 1 56 ARG C C -8.914 12.066 -7.667 1.00 . A A . 148 ARG C 1 1
10 15272 1 1 56 ARG CA C -8.182 11.893 -6.332 1.00 . A A . 148 ARG CA 1 1
10 15273 1 1 56 ARG CB C -6.768 12.495 -6.377 1.00 . A A . 148 ARG CB 1 1
10 15274 1 1 56 ARG CD C -4.448 12.409 -7.394 1.00 . A A . 148 ARG CD 1 1
10 15275 1 1 56 ARG CG C -5.907 11.957 -7.529 1.00 . A A . 148 ARG CG 1 1
10 15276 1 1 56 ARG CZ C -4.420 14.683 -8.429 1.00 . A A . 148 ARG CZ 1 1
10 15277 1 1 56 ARG H H -7.276 9.974 -6.117 1.00 . A A . 148 ARG H 1 1
10 15278 1 1 56 ARG HA H -8.738 12.450 -5.576 1.00 . A A . 148 ARG HA 1 1
10 15279 1 1 56 ARG HB2 H -6.862 13.577 -6.490 1.00 . A A . 148 ARG HB2 1 1
10 15280 1 1 56 ARG HB3 H -6.273 12.293 -5.425 1.00 . A A . 148 ARG HB3 1 1
10 15281 1 1 56 ARG HD2 H -4.040 12.012 -6.463 1.00 . A A . 148 ARG HD2 1 1
10 15282 1 1 56 ARG HD3 H -3.846 11.996 -8.208 1.00 . A A . 148 ARG HD3 1 1
10 15283 1 1 56 ARG HE H -4.126 14.285 -6.464 1.00 . A A . 148 ARG HE 1 1
10 15284 1 1 56 ARG HG2 H -5.917 10.872 -7.526 1.00 . A A . 148 ARG HG2 1 1
10 15285 1 1 56 ARG HG3 H -6.315 12.299 -8.480 1.00 . A A . 148 ARG HG3 1 1
10 15286 1 1 56 ARG HH11 H -4.823 13.189 -9.745 1.00 . A A . 148 ARG HH11 1 1
10 15287 1 1 56 ARG HH12 H -4.759 14.785 -10.448 1.00 . A A . 148 ARG HH12 1 1
10 15288 1 1 56 ARG HH21 H -4.053 16.375 -7.356 1.00 . A A . 148 ARG HH21 1 1
10 15289 1 1 56 ARG HH22 H -4.319 16.626 -9.059 1.00 . A A . 148 ARG HH22 1 1
10 15290 1 1 56 ARG N N -8.117 10.497 -5.926 1.00 . A A . 148 ARG N 1 1
10 15291 1 1 56 ARG NE N -4.323 13.873 -7.365 1.00 . A A . 148 ARG NE 1 1
10 15292 1 1 56 ARG NH1 N -4.686 14.184 -9.641 1.00 . A A . 148 ARG NH1 1 1
10 15293 1 1 56 ARG NH2 N -4.248 15.999 -8.272 1.00 . A A . 148 ARG NH2 1 1
10 15294 1 1 56 ARG O O -9.311 13.180 -7.997 1.00 . A A . 148 ARG O 1 1
10 15295 1 1 57 ASN C C -11.078 10.846 -9.891 1.00 . A A . 149 ASN C 1 1
10 15296 1 1 57 ASN CA C -9.562 11.083 -9.830 1.00 . A A . 149 ASN CA 1 1
10 15297 1 1 57 ASN CB C -8.777 10.157 -10.773 1.00 . A A . 149 ASN CB 1 1
10 15298 1 1 57 ASN CG C -9.338 8.741 -10.827 1.00 . A A . 149 ASN CG 1 1
10 15299 1 1 57 ASN H H -8.806 10.077 -8.086 1.00 . A A . 149 ASN H 1 1
10 15300 1 1 57 ASN HA H -9.383 12.095 -10.199 1.00 . A A . 149 ASN HA 1 1
10 15301 1 1 57 ASN HB2 H -8.856 10.566 -11.782 1.00 . A A . 149 ASN HB2 1 1
10 15302 1 1 57 ASN HB3 H -7.720 10.144 -10.500 1.00 . A A . 149 ASN HB3 1 1
10 15303 1 1 57 ASN HD21 H -7.995 8.037 -9.469 1.00 . A A . 149 ASN HD21 1 1
10 15304 1 1 57 ASN HD22 H -9.183 6.878 -10.054 1.00 . A A . 149 ASN HD22 1 1
10 15305 1 1 57 ASN N N -9.050 10.993 -8.459 1.00 . A A . 149 ASN N 1 1
10 15306 1 1 57 ASN ND2 N -8.758 7.800 -10.095 1.00 . A A . 149 ASN ND2 1 1
10 15307 1 1 57 ASN O O -11.754 11.371 -10.772 1.00 . A A . 149 ASN O 1 1
10 15308 1 1 57 ASN OD1 O -10.314 8.496 -11.522 1.00 . A A . 149 ASN OD1 1 1
10 15309 1 1 58 ASP C C -13.612 8.804 -9.713 1.00 . A A . 150 ASP C 1 1
10 15310 1 1 58 ASP CA C -13.006 9.780 -8.695 1.00 . A A . 150 ASP CA 1 1
10 15311 1 1 58 ASP CB C -13.818 11.077 -8.529 1.00 . A A . 150 ASP CB 1 1
10 15312 1 1 58 ASP CG C -15.202 10.842 -7.922 1.00 . A A . 150 ASP CG 1 1
10 15313 1 1 58 ASP H H -10.937 9.665 -8.286 1.00 . A A . 150 ASP H 1 1
10 15314 1 1 58 ASP HA H -13.020 9.263 -7.736 1.00 . A A . 150 ASP HA 1 1
10 15315 1 1 58 ASP HB2 H -13.281 11.757 -7.869 1.00 . A A . 150 ASP HB2 1 1
10 15316 1 1 58 ASP HB3 H -13.945 11.557 -9.500 1.00 . A A . 150 ASP HB3 1 1
10 15317 1 1 58 ASP N N -11.596 10.069 -8.937 1.00 . A A . 150 ASP N 1 1
10 15318 1 1 58 ASP O O -14.793 8.898 -10.037 1.00 . A A . 150 ASP O 1 1
10 15319 1 1 58 ASP OD1 O -15.301 9.971 -7.029 1.00 . A A . 150 ASP OD1 1 1
10 15320 1 1 58 ASP OD2 O -16.136 11.558 -8.344 1.00 . A A . 150 ASP OD2 1 1
10 15321 1 1 59 ASP C C -13.745 5.522 -10.091 1.00 . A A . 151 ASP C 1 1
10 15322 1 1 59 ASP CA C -13.319 6.698 -10.974 1.00 . A A . 151 ASP CA 1 1
10 15323 1 1 59 ASP CB C -12.272 6.223 -11.994 1.00 . A A . 151 ASP CB 1 1
10 15324 1 1 59 ASP CG C -11.039 5.574 -11.367 1.00 . A A . 151 ASP CG 1 1
10 15325 1 1 59 ASP H H -11.843 7.823 -9.930 1.00 . A A . 151 ASP H 1 1
10 15326 1 1 59 ASP HA H -14.193 7.015 -11.545 1.00 . A A . 151 ASP HA 1 1
10 15327 1 1 59 ASP HB2 H -12.742 5.472 -12.630 1.00 . A A . 151 ASP HB2 1 1
10 15328 1 1 59 ASP HB3 H -11.970 7.053 -12.629 1.00 . A A . 151 ASP HB3 1 1
10 15329 1 1 59 ASP N N -12.826 7.823 -10.176 1.00 . A A . 151 ASP N 1 1
10 15330 1 1 59 ASP O O -14.240 4.524 -10.607 1.00 . A A . 151 ASP O 1 1
10 15331 1 1 59 ASP OD1 O -10.786 5.831 -10.168 1.00 . A A . 151 ASP OD1 1 1
10 15332 1 1 59 ASP OD2 O -10.357 4.831 -12.103 1.00 . A A . 151 ASP OD2 1 1
10 15333 1 1 60 ASN C C -12.875 3.347 -8.054 1.00 . A A . 152 ASN C 1 1
10 15334 1 1 60 ASN CA C -13.796 4.554 -7.816 1.00 . A A . 152 ASN CA 1 1
10 15335 1 1 60 ASN CB C -15.303 4.239 -7.787 1.00 . A A . 152 ASN CB 1 1
10 15336 1 1 60 ASN CG C -15.744 3.368 -6.611 1.00 . A A . 152 ASN CG 1 1
10 15337 1 1 60 ASN H H -13.008 6.415 -8.427 1.00 . A A . 152 ASN H 1 1
10 15338 1 1 60 ASN HA H -13.527 4.975 -6.851 1.00 . A A . 152 ASN HA 1 1
10 15339 1 1 60 ASN HB2 H -15.848 5.182 -7.718 1.00 . A A . 152 ASN HB2 1 1
10 15340 1 1 60 ASN HB3 H -15.607 3.742 -8.708 1.00 . A A . 152 ASN HB3 1 1
10 15341 1 1 60 ASN HD21 H -15.112 1.709 -7.538 1.00 . A A . 152 ASN HD21 1 1
10 15342 1 1 60 ASN HD22 H -16.050 1.454 -6.056 1.00 . A A . 152 ASN HD22 1 1
10 15343 1 1 60 ASN N N -13.514 5.611 -8.777 1.00 . A A . 152 ASN N 1 1
10 15344 1 1 60 ASN ND2 N -15.676 2.056 -6.768 1.00 . A A . 152 ASN ND2 1 1
10 15345 1 1 60 ASN O O -13.277 2.193 -7.898 1.00 . A A . 152 ASN O 1 1
10 15346 1 1 60 ASN OD1 O -16.187 3.862 -5.577 1.00 . A A . 152 ASN OD1 1 1
10 15347 1 1 61 GLU C C -9.270 3.361 -7.974 1.00 . A A . 153 GLU C 1 1
10 15348 1 1 61 GLU CA C -10.534 2.660 -8.482 1.00 . A A . 153 GLU CA 1 1
10 15349 1 1 61 GLU CB C -10.330 2.160 -9.920 1.00 . A A . 153 GLU CB 1 1
10 15350 1 1 61 GLU CD C -11.381 1.343 -12.088 1.00 . A A . 153 GLU CD 1 1
10 15351 1 1 61 GLU CG C -11.626 1.975 -10.720 1.00 . A A . 153 GLU CG 1 1
10 15352 1 1 61 GLU H H -11.351 4.584 -8.615 1.00 . A A . 153 GLU H 1 1
10 15353 1 1 61 GLU HA H -10.769 1.822 -7.830 1.00 . A A . 153 GLU HA 1 1
10 15354 1 1 61 GLU HB2 H -9.711 2.879 -10.458 1.00 . A A . 153 GLU HB2 1 1
10 15355 1 1 61 GLU HB3 H -9.813 1.201 -9.872 1.00 . A A . 153 GLU HB3 1 1
10 15356 1 1 61 GLU HG2 H -12.313 1.350 -10.157 1.00 . A A . 153 GLU HG2 1 1
10 15357 1 1 61 GLU HG3 H -12.089 2.944 -10.892 1.00 . A A . 153 GLU HG3 1 1
10 15358 1 1 61 GLU N N -11.616 3.626 -8.415 1.00 . A A . 153 GLU N 1 1
10 15359 1 1 61 GLU O O -9.057 4.527 -8.300 1.00 . A A . 153 GLU O 1 1
10 15360 1 1 61 GLU OE1 O -10.410 1.768 -12.752 1.00 . A A . 153 GLU OE1 1 1
10 15361 1 1 61 GLU OE2 O -12.163 0.436 -12.441 1.00 . A A . 153 GLU OE2 1 1
10 15362 1 1 62 ILE C C -6.104 3.009 -7.700 1.00 . A A . 154 ILE C 1 1
10 15363 1 1 62 ILE CA C -7.201 3.275 -6.675 1.00 . A A . 154 ILE CA 1 1
10 15364 1 1 62 ILE CB C -6.784 2.741 -5.298 1.00 . A A . 154 ILE CB 1 1
10 15365 1 1 62 ILE CD1 C -8.938 3.524 -4.123 1.00 . A A . 154 ILE CD1 1 1
10 15366 1 1 62 ILE CG1 C -7.957 2.392 -4.388 1.00 . A A . 154 ILE CG1 1 1
10 15367 1 1 62 ILE CG2 C -5.843 3.740 -4.612 1.00 . A A . 154 ILE CG2 1 1
10 15368 1 1 62 ILE H H -8.654 1.729 -6.931 1.00 . A A . 154 ILE H 1 1
10 15369 1 1 62 ILE HA H -7.372 4.336 -6.525 1.00 . A A . 154 ILE HA 1 1
10 15370 1 1 62 ILE HB H -6.226 1.819 -5.430 1.00 . A A . 154 ILE HB 1 1
10 15371 1 1 62 ILE HD11 H -9.409 3.876 -5.039 1.00 . A A . 154 ILE HD11 1 1
10 15372 1 1 62 ILE HD12 H -8.440 4.351 -3.631 1.00 . A A . 154 ILE HD12 1 1
10 15373 1 1 62 ILE HD13 H -9.693 3.106 -3.465 1.00 . A A . 154 ILE HD13 1 1
10 15374 1 1 62 ILE HG12 H -8.511 1.573 -4.830 1.00 . A A . 154 ILE HG12 1 1
10 15375 1 1 62 ILE HG13 H -7.555 2.057 -3.437 1.00 . A A . 154 ILE HG13 1 1
10 15376 1 1 62 ILE HG21 H -6.329 4.706 -4.483 1.00 . A A . 154 ILE HG21 1 1
10 15377 1 1 62 ILE HG22 H -5.542 3.362 -3.636 1.00 . A A . 154 ILE HG22 1 1
10 15378 1 1 62 ILE HG23 H -4.953 3.877 -5.224 1.00 . A A . 154 ILE HG23 1 1
10 15379 1 1 62 ILE N N -8.437 2.687 -7.176 1.00 . A A . 154 ILE N 1 1
10 15380 1 1 62 ILE O O -5.694 1.861 -7.870 1.00 . A A . 154 ILE O 1 1
10 15381 1 1 63 ASP C C -3.181 3.876 -8.454 1.00 . A A . 155 ASP C 1 1
10 15382 1 1 63 ASP CA C -4.478 3.907 -9.275 1.00 . A A . 155 ASP CA 1 1
10 15383 1 1 63 ASP CB C -4.485 4.985 -10.375 1.00 . A A . 155 ASP CB 1 1
10 15384 1 1 63 ASP CG C -4.211 6.403 -9.880 1.00 . A A . 155 ASP CG 1 1
10 15385 1 1 63 ASP H H -5.997 4.958 -8.173 1.00 . A A . 155 ASP H 1 1
10 15386 1 1 63 ASP HA H -4.574 2.949 -9.791 1.00 . A A . 155 ASP HA 1 1
10 15387 1 1 63 ASP HB2 H -3.722 4.740 -11.114 1.00 . A A . 155 ASP HB2 1 1
10 15388 1 1 63 ASP HB3 H -5.453 4.966 -10.876 1.00 . A A . 155 ASP HB3 1 1
10 15389 1 1 63 ASP N N -5.626 4.042 -8.389 1.00 . A A . 155 ASP N 1 1
10 15390 1 1 63 ASP O O -3.182 4.158 -7.254 1.00 . A A . 155 ASP O 1 1
10 15391 1 1 63 ASP OD1 O -3.198 6.585 -9.172 1.00 . A A . 155 ASP OD1 1 1
10 15392 1 1 63 ASP OD2 O -5.012 7.294 -10.236 1.00 . A A . 155 ASP OD2 1 1
10 15393 1 1 64 GLU C C -0.394 4.688 -7.696 1.00 . A A . 156 GLU C 1 1
10 15394 1 1 64 GLU CA C -0.781 3.407 -8.428 1.00 . A A . 156 GLU CA 1 1
10 15395 1 1 64 GLU CB C 0.308 2.950 -9.405 1.00 . A A . 156 GLU CB 1 1
10 15396 1 1 64 GLU CD C 1.132 0.878 -10.666 1.00 . A A . 156 GLU CD 1 1
10 15397 1 1 64 GLU CG C 0.138 1.447 -9.657 1.00 . A A . 156 GLU CG 1 1
10 15398 1 1 64 GLU H H -2.122 3.273 -10.077 1.00 . A A . 156 GLU H 1 1
10 15399 1 1 64 GLU HA H -0.882 2.641 -7.659 1.00 . A A . 156 GLU HA 1 1
10 15400 1 1 64 GLU HB2 H 0.257 3.511 -10.340 1.00 . A A . 156 GLU HB2 1 1
10 15401 1 1 64 GLU HB3 H 1.288 3.112 -8.951 1.00 . A A . 156 GLU HB3 1 1
10 15402 1 1 64 GLU HG2 H 0.272 0.923 -8.709 1.00 . A A . 156 GLU HG2 1 1
10 15403 1 1 64 GLU HG3 H -0.867 1.258 -10.029 1.00 . A A . 156 GLU HG3 1 1
10 15404 1 1 64 GLU N N -2.066 3.530 -9.104 1.00 . A A . 156 GLU N 1 1
10 15405 1 1 64 GLU O O -0.063 4.619 -6.517 1.00 . A A . 156 GLU O 1 1
10 15406 1 1 64 GLU OE1 O 2.183 1.525 -10.865 1.00 . A A . 156 GLU OE1 1 1
10 15407 1 1 64 GLU OE2 O 0.826 -0.206 -11.210 1.00 . A A . 156 GLU OE2 1 1
10 15408 1 1 65 ASP C C -0.971 7.289 -6.444 1.00 . A A . 157 ASP C 1 1
10 15409 1 1 65 ASP CA C -0.129 7.116 -7.706 1.00 . A A . 157 ASP CA 1 1
10 15410 1 1 65 ASP CB C -0.323 8.310 -8.648 1.00 . A A . 157 ASP CB 1 1
10 15411 1 1 65 ASP CG C -0.225 9.627 -7.877 1.00 . A A . 157 ASP CG 1 1
10 15412 1 1 65 ASP H H -0.782 5.854 -9.311 1.00 . A A . 157 ASP H 1 1
10 15413 1 1 65 ASP HA H 0.921 7.096 -7.409 1.00 . A A . 157 ASP HA 1 1
10 15414 1 1 65 ASP HB2 H 0.443 8.288 -9.422 1.00 . A A . 157 ASP HB2 1 1
10 15415 1 1 65 ASP HB3 H -1.303 8.259 -9.119 1.00 . A A . 157 ASP HB3 1 1
10 15416 1 1 65 ASP N N -0.446 5.849 -8.360 1.00 . A A . 157 ASP N 1 1
10 15417 1 1 65 ASP O O -0.430 7.492 -5.368 1.00 . A A . 157 ASP O 1 1
10 15418 1 1 65 ASP OD1 O 0.871 9.895 -7.335 1.00 . A A . 157 ASP OD1 1 1
10 15419 1 1 65 ASP OD2 O -1.258 10.327 -7.815 1.00 . A A . 157 ASP OD2 1 1
10 15420 1 1 66 GLU C C -2.800 6.436 -4.283 1.00 . A A . 158 GLU C 1 1
10 15421 1 1 66 GLU CA C -3.206 7.351 -5.444 1.00 . A A . 158 GLU CA 1 1
10 15422 1 1 66 GLU CB C -4.625 7.044 -5.926 1.00 . A A . 158 GLU CB 1 1
10 15423 1 1 66 GLU CD C -6.393 7.784 -7.609 1.00 . A A . 158 GLU CD 1 1
10 15424 1 1 66 GLU CG C -5.114 8.154 -6.866 1.00 . A A . 158 GLU CG 1 1
10 15425 1 1 66 GLU H H -2.674 6.997 -7.487 1.00 . A A . 158 GLU H 1 1
10 15426 1 1 66 GLU HA H -3.169 8.382 -5.090 1.00 . A A . 158 GLU HA 1 1
10 15427 1 1 66 GLU HB2 H -4.624 6.078 -6.430 1.00 . A A . 158 GLU HB2 1 1
10 15428 1 1 66 GLU HB3 H -5.297 6.984 -5.069 1.00 . A A . 158 GLU HB3 1 1
10 15429 1 1 66 GLU HG2 H -5.292 9.042 -6.262 1.00 . A A . 158 GLU HG2 1 1
10 15430 1 1 66 GLU HG3 H -4.360 8.395 -7.613 1.00 . A A . 158 GLU HG3 1 1
10 15431 1 1 66 GLU N N -2.293 7.204 -6.570 1.00 . A A . 158 GLU N 1 1
10 15432 1 1 66 GLU O O -2.729 6.872 -3.132 1.00 . A A . 158 GLU O 1 1
10 15433 1 1 66 GLU OE1 O -6.665 6.571 -7.732 1.00 . A A . 158 GLU OE1 1 1
10 15434 1 1 66 GLU OE2 O -7.082 8.727 -8.054 1.00 . A A . 158 GLU OE2 1 1
10 15435 1 1 67 PHE C C -0.810 4.629 -2.934 1.00 . A A . 159 PHE C 1 1
10 15436 1 1 67 PHE CA C -2.123 4.195 -3.593 1.00 . A A . 159 PHE CA 1 1
10 15437 1 1 67 PHE CB C -2.030 2.809 -4.239 1.00 . A A . 159 PHE CB 1 1
10 15438 1 1 67 PHE CD1 C -3.091 1.317 -2.494 1.00 . A A . 159 PHE CD1 1 1
10 15439 1 1 67 PHE CD2 C -0.790 0.879 -3.154 1.00 . A A . 159 PHE CD2 1 1
10 15440 1 1 67 PHE CE1 C -3.065 0.197 -1.650 1.00 . A A . 159 PHE CE1 1 1
10 15441 1 1 67 PHE CE2 C -0.763 -0.240 -2.302 1.00 . A A . 159 PHE CE2 1 1
10 15442 1 1 67 PHE CG C -1.954 1.664 -3.248 1.00 . A A . 159 PHE CG 1 1
10 15443 1 1 67 PHE CZ C -1.905 -0.591 -1.562 1.00 . A A . 159 PHE CZ 1 1
10 15444 1 1 67 PHE H H -2.529 4.896 -5.575 1.00 . A A . 159 PHE H 1 1
10 15445 1 1 67 PHE HA H -2.892 4.170 -2.815 1.00 . A A . 159 PHE HA 1 1
10 15446 1 1 67 PHE HB2 H -2.922 2.648 -4.846 1.00 . A A . 159 PHE HB2 1 1
10 15447 1 1 67 PHE HB3 H -1.173 2.782 -4.912 1.00 . A A . 159 PHE HB3 1 1
10 15448 1 1 67 PHE HD1 H -3.996 1.899 -2.548 1.00 . A A . 159 PHE HD1 1 1
10 15449 1 1 67 PHE HD2 H 0.072 1.102 -3.766 1.00 . A A . 159 PHE HD2 1 1
10 15450 1 1 67 PHE HE1 H -3.936 -0.039 -1.061 1.00 . A A . 159 PHE HE1 1 1
10 15451 1 1 67 PHE HE2 H 0.134 -0.833 -2.221 1.00 . A A . 159 PHE HE2 1 1
10 15452 1 1 67 PHE HZ H -1.891 -1.455 -0.911 1.00 . A A . 159 PHE HZ 1 1
10 15453 1 1 67 PHE N N -2.518 5.169 -4.596 1.00 . A A . 159 PHE N 1 1
10 15454 1 1 67 PHE O O -0.756 4.769 -1.716 1.00 . A A . 159 PHE O 1 1
10 15455 1 1 68 ILE C C 1.304 6.601 -2.312 1.00 . A A . 160 ILE C 1 1
10 15456 1 1 68 ILE CA C 1.511 5.411 -3.269 1.00 . A A . 160 ILE CA 1 1
10 15457 1 1 68 ILE CB C 2.378 5.774 -4.496 1.00 . A A . 160 ILE CB 1 1
10 15458 1 1 68 ILE CD1 C 3.320 4.744 -6.656 1.00 . A A . 160 ILE CD1 1 1
10 15459 1 1 68 ILE CG1 C 2.870 4.499 -5.212 1.00 . A A . 160 ILE CG1 1 1
10 15460 1 1 68 ILE CG2 C 3.594 6.622 -4.094 1.00 . A A . 160 ILE CG2 1 1
10 15461 1 1 68 ILE H H 0.098 4.772 -4.737 1.00 . A A . 160 ILE H 1 1
10 15462 1 1 68 ILE HA H 2.020 4.631 -2.705 1.00 . A A . 160 ILE HA 1 1
10 15463 1 1 68 ILE HB H 1.762 6.344 -5.190 1.00 . A A . 160 ILE HB 1 1
10 15464 1 1 68 ILE HD11 H 2.514 5.196 -7.232 1.00 . A A . 160 ILE HD11 1 1
10 15465 1 1 68 ILE HD12 H 4.193 5.395 -6.687 1.00 . A A . 160 ILE HD12 1 1
10 15466 1 1 68 ILE HD13 H 3.585 3.788 -7.112 1.00 . A A . 160 ILE HD13 1 1
10 15467 1 1 68 ILE HG12 H 3.715 4.083 -4.665 1.00 . A A . 160 ILE HG12 1 1
10 15468 1 1 68 ILE HG13 H 2.074 3.756 -5.239 1.00 . A A . 160 ILE HG13 1 1
10 15469 1 1 68 ILE HG21 H 4.170 6.081 -3.346 1.00 . A A . 160 ILE HG21 1 1
10 15470 1 1 68 ILE HG22 H 4.227 6.819 -4.959 1.00 . A A . 160 ILE HG22 1 1
10 15471 1 1 68 ILE HG23 H 3.282 7.584 -3.688 1.00 . A A . 160 ILE HG23 1 1
10 15472 1 1 68 ILE N N 0.229 4.884 -3.734 1.00 . A A . 160 ILE N 1 1
10 15473 1 1 68 ILE O O 1.841 6.618 -1.202 1.00 . A A . 160 ILE O 1 1
10 15474 1 1 69 ARG C C -0.353 8.428 -0.625 1.00 . A A . 161 ARG C 1 1
10 15475 1 1 69 ARG CA C 0.248 8.800 -1.980 1.00 . A A . 161 ARG CA 1 1
10 15476 1 1 69 ARG CB C -0.698 9.738 -2.750 1.00 . A A . 161 ARG CB 1 1
10 15477 1 1 69 ARG CD C 0.751 11.554 -3.887 1.00 . A A . 161 ARG CD 1 1
10 15478 1 1 69 ARG CG C -0.129 10.310 -4.059 1.00 . A A . 161 ARG CG 1 1
10 15479 1 1 69 ARG CZ C 3.091 10.719 -4.110 1.00 . A A . 161 ARG CZ 1 1
10 15480 1 1 69 ARG H H 0.112 7.507 -3.664 1.00 . A A . 161 ARG H 1 1
10 15481 1 1 69 ARG HA H 1.191 9.317 -1.799 1.00 . A A . 161 ARG HA 1 1
10 15482 1 1 69 ARG HB2 H -1.602 9.181 -2.996 1.00 . A A . 161 ARG HB2 1 1
10 15483 1 1 69 ARG HB3 H -0.988 10.565 -2.101 1.00 . A A . 161 ARG HB3 1 1
10 15484 1 1 69 ARG HD2 H 0.853 12.051 -4.854 1.00 . A A . 161 ARG HD2 1 1
10 15485 1 1 69 ARG HD3 H 0.263 12.257 -3.210 1.00 . A A . 161 ARG HD3 1 1
10 15486 1 1 69 ARG HE H 2.284 11.514 -2.425 1.00 . A A . 161 ARG HE 1 1
10 15487 1 1 69 ARG HG2 H 0.436 9.549 -4.588 1.00 . A A . 161 ARG HG2 1 1
10 15488 1 1 69 ARG HG3 H -0.978 10.596 -4.685 1.00 . A A . 161 ARG HG3 1 1
10 15489 1 1 69 ARG HH11 H 1.961 10.342 -5.784 1.00 . A A . 161 ARG HH11 1 1
10 15490 1 1 69 ARG HH12 H 3.639 9.916 -5.912 1.00 . A A . 161 ARG HH12 1 1
10 15491 1 1 69 ARG HH21 H 4.488 11.013 -2.660 1.00 . A A . 161 ARG HH21 1 1
10 15492 1 1 69 ARG HH22 H 5.083 10.260 -4.115 1.00 . A A . 161 ARG HH22 1 1
10 15493 1 1 69 ARG N N 0.529 7.597 -2.747 1.00 . A A . 161 ARG N 1 1
10 15494 1 1 69 ARG NE N 2.093 11.239 -3.378 1.00 . A A . 161 ARG NE 1 1
10 15495 1 1 69 ARG NH1 N 2.884 10.294 -5.363 1.00 . A A . 161 ARG NH1 1 1
10 15496 1 1 69 ARG NH2 N 4.315 10.636 -3.580 1.00 . A A . 161 ARG NH2 1 1
10 15497 1 1 69 ARG O O 0.175 8.843 0.405 1.00 . A A . 161 ARG O 1 1
10 15498 1 1 70 ILE C C -1.162 6.486 1.558 1.00 . A A . 162 ILE C 1 1
10 15499 1 1 70 ILE CA C -2.080 7.345 0.682 1.00 . A A . 162 ILE CA 1 1
10 15500 1 1 70 ILE CB C -3.512 6.794 0.546 1.00 . A A . 162 ILE CB 1 1
10 15501 1 1 70 ILE CD1 C -5.662 6.867 1.918 1.00 . A A . 162 ILE CD1 1 1
10 15502 1 1 70 ILE CG1 C -4.141 6.746 1.944 1.00 . A A . 162 ILE CG1 1 1
10 15503 1 1 70 ILE CG2 C -3.597 5.389 -0.056 1.00 . A A . 162 ILE CG2 1 1
10 15504 1 1 70 ILE H H -1.860 7.304 -1.460 1.00 . A A . 162 ILE H 1 1
10 15505 1 1 70 ILE HA H -2.192 8.309 1.179 1.00 . A A . 162 ILE HA 1 1
10 15506 1 1 70 ILE HB H -4.080 7.485 -0.078 1.00 . A A . 162 ILE HB 1 1
10 15507 1 1 70 ILE HD11 H -6.101 6.009 1.418 1.00 . A A . 162 ILE HD11 1 1
10 15508 1 1 70 ILE HD12 H -6.030 6.909 2.943 1.00 . A A . 162 ILE HD12 1 1
10 15509 1 1 70 ILE HD13 H -5.947 7.781 1.395 1.00 . A A . 162 ILE HD13 1 1
10 15510 1 1 70 ILE HG12 H -3.854 5.807 2.417 1.00 . A A . 162 ILE HG12 1 1
10 15511 1 1 70 ILE HG13 H -3.771 7.577 2.539 1.00 . A A . 162 ILE HG13 1 1
10 15512 1 1 70 ILE HG21 H -3.010 4.679 0.525 1.00 . A A . 162 ILE HG21 1 1
10 15513 1 1 70 ILE HG22 H -4.632 5.048 -0.060 1.00 . A A . 162 ILE HG22 1 1
10 15514 1 1 70 ILE HG23 H -3.228 5.420 -1.074 1.00 . A A . 162 ILE HG23 1 1
10 15515 1 1 70 ILE N N -1.453 7.660 -0.598 1.00 . A A . 162 ILE N 1 1
10 15516 1 1 70 ILE O O -1.118 6.672 2.776 1.00 . A A . 162 ILE O 1 1
10 15517 1 1 71 MET C C 1.578 5.634 2.412 1.00 . A A . 163 MET C 1 1
10 15518 1 1 71 MET CA C 0.584 4.758 1.650 1.00 . A A . 163 MET CA 1 1
10 15519 1 1 71 MET CB C 1.290 3.793 0.688 1.00 . A A . 163 MET CB 1 1
10 15520 1 1 71 MET CE C -1.743 1.998 2.024 1.00 . A A . 163 MET CE 1 1
10 15521 1 1 71 MET CG C 0.650 2.397 0.633 1.00 . A A . 163 MET CG 1 1
10 15522 1 1 71 MET H H -0.511 5.429 -0.049 1.00 . A A . 163 MET H 1 1
10 15523 1 1 71 MET HA H 0.064 4.181 2.398 1.00 . A A . 163 MET HA 1 1
10 15524 1 1 71 MET HB2 H 1.320 4.217 -0.314 1.00 . A A . 163 MET HB2 1 1
10 15525 1 1 71 MET HB3 H 2.320 3.658 1.016 1.00 . A A . 163 MET HB3 1 1
10 15526 1 1 71 MET HE1 H -1.630 2.910 2.598 1.00 . A A . 163 MET HE1 1 1
10 15527 1 1 71 MET HE2 H -2.800 1.746 1.976 1.00 . A A . 163 MET HE2 1 1
10 15528 1 1 71 MET HE3 H -1.202 1.189 2.520 1.00 . A A . 163 MET HE3 1 1
10 15529 1 1 71 MET HG2 H 1.118 1.870 -0.196 1.00 . A A . 163 MET HG2 1 1
10 15530 1 1 71 MET HG3 H 0.887 1.861 1.549 1.00 . A A . 163 MET HG3 1 1
10 15531 1 1 71 MET N N -0.404 5.567 0.951 1.00 . A A . 163 MET N 1 1
10 15532 1 1 71 MET O O 1.827 5.378 3.592 1.00 . A A . 163 MET O 1 1
10 15533 1 1 71 MET SD S -1.130 2.237 0.342 1.00 . A A . 163 MET SD 1 1
10 15534 1 1 72 LYS C C 2.148 8.387 3.492 1.00 . A A . 164 LYS C 1 1
10 15535 1 1 72 LYS CA C 2.952 7.657 2.412 1.00 . A A . 164 LYS CA 1 1
10 15536 1 1 72 LYS CB C 3.528 8.639 1.385 1.00 . A A . 164 LYS CB 1 1
10 15537 1 1 72 LYS CD C 5.106 8.990 -0.521 1.00 . A A . 164 LYS CD 1 1
10 15538 1 1 72 LYS CE C 6.411 8.534 -1.182 1.00 . A A . 164 LYS CE 1 1
10 15539 1 1 72 LYS CG C 4.601 7.978 0.514 1.00 . A A . 164 LYS CG 1 1
10 15540 1 1 72 LYS H H 1.885 6.785 0.767 1.00 . A A . 164 LYS H 1 1
10 15541 1 1 72 LYS HA H 3.783 7.154 2.905 1.00 . A A . 164 LYS HA 1 1
10 15542 1 1 72 LYS HB2 H 2.731 9.031 0.752 1.00 . A A . 164 LYS HB2 1 1
10 15543 1 1 72 LYS HB3 H 3.984 9.471 1.924 1.00 . A A . 164 LYS HB3 1 1
10 15544 1 1 72 LYS HD2 H 4.330 9.136 -1.274 1.00 . A A . 164 LYS HD2 1 1
10 15545 1 1 72 LYS HD3 H 5.297 9.945 -0.026 1.00 . A A . 164 LYS HD3 1 1
10 15546 1 1 72 LYS HE2 H 6.734 9.298 -1.891 1.00 . A A . 164 LYS HE2 1 1
10 15547 1 1 72 LYS HE3 H 7.184 8.419 -0.421 1.00 . A A . 164 LYS HE3 1 1
10 15548 1 1 72 LYS HG2 H 5.422 7.654 1.154 1.00 . A A . 164 LYS HG2 1 1
10 15549 1 1 72 LYS HG3 H 4.179 7.108 0.006 1.00 . A A . 164 LYS HG3 1 1
10 15550 1 1 72 LYS HZ1 H 7.130 6.989 -2.318 1.00 . A A . 164 LYS HZ1 1 1
10 15551 1 1 72 LYS HZ2 H 5.948 6.541 -1.259 1.00 . A A . 164 LYS HZ2 1 1
10 15552 1 1 72 LYS HZ3 H 5.558 7.374 -2.627 1.00 . A A . 164 LYS HZ3 1 1
10 15553 1 1 72 LYS N N 2.119 6.661 1.750 1.00 . A A . 164 LYS N 1 1
10 15554 1 1 72 LYS NZ N 6.249 7.259 -1.902 1.00 . A A . 164 LYS NZ 1 1
10 15555 1 1 72 LYS O O 2.516 8.348 4.665 1.00 . A A . 164 LYS O 1 1
10 15556 1 1 73 LYS C C -0.088 9.150 5.294 1.00 . A A . 165 LYS C 1 1
10 15557 1 1 73 LYS CA C 0.167 9.834 3.949 1.00 . A A . 165 LYS CA 1 1
10 15558 1 1 73 LYS CB C -1.166 10.051 3.212 1.00 . A A . 165 LYS CB 1 1
10 15559 1 1 73 LYS CD C -3.528 11.018 3.252 1.00 . A A . 165 LYS CD 1 1
10 15560 1 1 73 LYS CE C -3.510 11.463 1.783 1.00 . A A . 165 LYS CE 1 1
10 15561 1 1 73 LYS CG C -2.146 10.992 3.924 1.00 . A A . 165 LYS CG 1 1
10 15562 1 1 73 LYS H H 0.811 8.981 2.106 1.00 . A A . 165 LYS H 1 1
10 15563 1 1 73 LYS HA H 0.639 10.802 4.126 1.00 . A A . 165 LYS HA 1 1
10 15564 1 1 73 LYS HB2 H -0.954 10.443 2.218 1.00 . A A . 165 LYS HB2 1 1
10 15565 1 1 73 LYS HB3 H -1.662 9.088 3.129 1.00 . A A . 165 LYS HB3 1 1
10 15566 1 1 73 LYS HD2 H -3.967 10.020 3.307 1.00 . A A . 165 LYS HD2 1 1
10 15567 1 1 73 LYS HD3 H -4.174 11.694 3.816 1.00 . A A . 165 LYS HD3 1 1
10 15568 1 1 73 LYS HE2 H -2.971 10.737 1.174 1.00 . A A . 165 LYS HE2 1 1
10 15569 1 1 73 LYS HE3 H -4.539 11.508 1.420 1.00 . A A . 165 LYS HE3 1 1
10 15570 1 1 73 LYS HG2 H -2.310 10.630 4.939 1.00 . A A . 165 LYS HG2 1 1
10 15571 1 1 73 LYS HG3 H -1.724 11.995 3.975 1.00 . A A . 165 LYS HG3 1 1
10 15572 1 1 73 LYS HZ1 H -1.930 12.757 1.912 1.00 . A A . 165 LYS HZ1 1 1
10 15573 1 1 73 LYS HZ2 H -2.936 13.062 0.644 1.00 . A A . 165 LYS HZ2 1 1
10 15574 1 1 73 LYS HZ3 H -3.395 13.470 2.173 1.00 . A A . 165 LYS HZ3 1 1
10 15575 1 1 73 LYS N N 1.049 9.039 3.093 1.00 . A A . 165 LYS N 1 1
10 15576 1 1 73 LYS NZ N -2.895 12.791 1.616 1.00 . A A . 165 LYS NZ 1 1
10 15577 1 1 73 LYS O O -0.096 9.799 6.340 1.00 . A A . 165 LYS O 1 1
10 15578 1 1 74 THR C C 0.317 6.313 7.072 1.00 . A A . 166 THR C 1 1
10 15579 1 1 74 THR CA C -0.822 7.041 6.346 1.00 . A A . 166 THR CA 1 1
10 15580 1 1 74 THR CB C -1.843 6.053 5.770 1.00 . A A . 166 THR CB 1 1
10 15581 1 1 74 THR CG2 C -2.596 5.257 6.836 1.00 . A A . 166 THR CG2 1 1
10 15582 1 1 74 THR H H -0.345 7.411 4.316 1.00 . A A . 166 THR H 1 1
10 15583 1 1 74 THR HA H -1.330 7.681 7.068 1.00 . A A . 166 THR HA 1 1
10 15584 1 1 74 THR HB H -1.301 5.365 5.121 1.00 . A A . 166 THR HB 1 1
10 15585 1 1 74 THR HG1 H -2.347 6.969 4.143 1.00 . A A . 166 THR HG1 1 1
10 15586 1 1 74 THR HG21 H -1.960 4.456 7.212 1.00 . A A . 166 THR HG21 1 1
10 15587 1 1 74 THR HG22 H -2.869 5.910 7.661 1.00 . A A . 166 THR HG22 1 1
10 15588 1 1 74 THR HG23 H -3.498 4.820 6.408 1.00 . A A . 166 THR HG23 1 1
10 15589 1 1 74 THR N N -0.348 7.845 5.234 1.00 . A A . 166 THR N 1 1
10 15590 1 1 74 THR O O 0.062 5.594 8.033 1.00 . A A . 166 THR O 1 1
10 15591 1 1 74 THR OG1 O -2.781 6.752 4.977 1.00 . A A . 166 THR OG1 1 1
10 15592 1 1 75 SER C C 2.458 4.154 6.947 1.00 . A A . 167 SER C 1 1
10 15593 1 1 75 SER CA C 2.686 5.657 7.151 1.00 . A A . 167 SER CA 1 1
10 15594 1 1 75 SER CB C 2.932 5.943 8.640 1.00 . A A . 167 SER CB 1 1
10 15595 1 1 75 SER H H 1.772 7.089 5.865 1.00 . A A . 167 SER H 1 1
10 15596 1 1 75 SER HA H 3.579 5.942 6.593 1.00 . A A . 167 SER HA 1 1
10 15597 1 1 75 SER HB2 H 2.161 5.454 9.244 1.00 . A A . 167 SER HB2 1 1
10 15598 1 1 75 SER HB3 H 3.888 5.504 8.927 1.00 . A A . 167 SER HB3 1 1
10 15599 1 1 75 SER HG H 2.135 7.719 8.563 1.00 . A A . 167 SER HG 1 1
10 15600 1 1 75 SER N N 1.573 6.454 6.634 1.00 . A A . 167 SER N 1 1
10 15601 1 1 75 SER O O 2.927 3.345 7.747 1.00 . A A . 167 SER O 1 1
10 15602 1 1 75 SER OG O 2.956 7.338 8.885 1.00 . A A . 167 SER OG 1 1
10 15603 1 1 76 LEU C C 2.860 1.856 4.855 1.00 . A A . 168 LEU C 1 1
10 15604 1 1 76 LEU CA C 1.585 2.364 5.529 1.00 . A A . 168 LEU CA 1 1
10 15605 1 1 76 LEU CB C 0.287 2.149 4.737 1.00 . A A . 168 LEU CB 1 1
10 15606 1 1 76 LEU CD1 C -2.244 2.413 5.205 1.00 . A A . 168 LEU CD1 1 1
10 15607 1 1 76 LEU CD2 C -1.135 0.385 5.931 1.00 . A A . 168 LEU CD2 1 1
10 15608 1 1 76 LEU CG C -0.899 1.880 5.690 1.00 . A A . 168 LEU CG 1 1
10 15609 1 1 76 LEU H H 1.481 4.478 5.205 1.00 . A A . 168 LEU H 1 1
10 15610 1 1 76 LEU HA H 1.504 1.774 6.432 1.00 . A A . 168 LEU HA 1 1
10 15611 1 1 76 LEU HB2 H 0.089 3.053 4.174 1.00 . A A . 168 LEU HB2 1 1
10 15612 1 1 76 LEU HB3 H 0.417 1.319 4.045 1.00 . A A . 168 LEU HB3 1 1
10 15613 1 1 76 LEU HD11 H -2.171 3.440 4.873 1.00 . A A . 168 LEU HD11 1 1
10 15614 1 1 76 LEU HD12 H -2.598 1.807 4.380 1.00 . A A . 168 LEU HD12 1 1
10 15615 1 1 76 LEU HD13 H -2.960 2.336 6.025 1.00 . A A . 168 LEU HD13 1 1
10 15616 1 1 76 LEU HD21 H -2.093 0.059 5.525 1.00 . A A . 168 LEU HD21 1 1
10 15617 1 1 76 LEU HD22 H -0.334 -0.220 5.512 1.00 . A A . 168 LEU HD22 1 1
10 15618 1 1 76 LEU HD23 H -1.199 0.214 6.993 1.00 . A A . 168 LEU HD23 1 1
10 15619 1 1 76 LEU HG H -0.685 2.379 6.636 1.00 . A A . 168 LEU HG 1 1
10 15620 1 1 76 LEU N N 1.752 3.769 5.881 1.00 . A A . 168 LEU N 1 1
10 15621 1 1 76 LEU O O 3.248 0.709 5.070 1.00 . A A . 168 LEU O 1 1
10 15622 1 1 77 PHE C C 5.566 3.836 3.349 1.00 . A A . 169 PHE C 1 1
10 15623 1 1 77 PHE CA C 4.870 2.488 3.559 1.00 . A A . 169 PHE CA 1 1
10 15624 1 1 77 PHE CB C 4.815 1.708 2.243 1.00 . A A . 169 PHE CB 1 1
10 15625 1 1 77 PHE CD1 C 5.311 -0.646 3.039 1.00 . A A . 169 PHE CD1 1 1
10 15626 1 1 77 PHE CD2 C 3.328 -0.265 1.683 1.00 . A A . 169 PHE CD2 1 1
10 15627 1 1 77 PHE CE1 C 5.030 -2.023 3.059 1.00 . A A . 169 PHE CE1 1 1
10 15628 1 1 77 PHE CE2 C 3.090 -1.649 1.640 1.00 . A A . 169 PHE CE2 1 1
10 15629 1 1 77 PHE CG C 4.455 0.239 2.355 1.00 . A A . 169 PHE CG 1 1
10 15630 1 1 77 PHE CZ C 3.931 -2.527 2.343 1.00 . A A . 169 PHE CZ 1 1
10 15631 1 1 77 PHE H H 3.149 3.649 3.946 1.00 . A A . 169 PHE H 1 1
10 15632 1 1 77 PHE HA H 5.459 1.934 4.290 1.00 . A A . 169 PHE HA 1 1
10 15633 1 1 77 PHE HB2 H 4.109 2.218 1.594 1.00 . A A . 169 PHE HB2 1 1
10 15634 1 1 77 PHE HB3 H 5.799 1.751 1.773 1.00 . A A . 169 PHE HB3 1 1
10 15635 1 1 77 PHE HD1 H 6.179 -0.266 3.557 1.00 . A A . 169 PHE HD1 1 1
10 15636 1 1 77 PHE HD2 H 2.654 0.411 1.184 1.00 . A A . 169 PHE HD2 1 1
10 15637 1 1 77 PHE HE1 H 5.674 -2.695 3.607 1.00 . A A . 169 PHE HE1 1 1
10 15638 1 1 77 PHE HE2 H 2.264 -2.036 1.064 1.00 . A A . 169 PHE HE2 1 1
10 15639 1 1 77 PHE HZ H 3.736 -3.590 2.328 1.00 . A A . 169 PHE HZ 1 1
10 15640 1 1 77 PHE N N 3.531 2.720 4.089 1.00 . A A . 169 PHE N 1 1
10 15641 1 1 77 PHE O O 6.781 3.806 3.046 1.00 . A A . 169 PHE O 1 1
10 15642 1 1 77 PHE OXT O 4.871 4.868 3.478 1.00 . A A . 169 PHE OXT 1 1
10 15643 2 2 1 LYS C C -10.236 12.884 12.033 1.00 . B B . 239 LYS C 1 1
10 15644 2 2 1 LYS CA C -9.656 13.451 13.338 1.00 . B B . 239 LYS CA 1 1
10 15645 2 2 1 LYS CB C -9.706 12.412 14.473 1.00 . B B . 239 LYS CB 1 1
10 15646 2 2 1 LYS CD C -7.635 13.253 15.707 1.00 . B B . 239 LYS CD 1 1
10 15647 2 2 1 LYS CE C -7.039 13.626 17.071 1.00 . B B . 239 LYS CE 1 1
10 15648 2 2 1 LYS CG C -9.125 12.892 15.811 1.00 . B B . 239 LYS CG 1 1
10 15649 2 2 1 LYS H1 H -9.920 15.061 14.575 1.00 . B B . 239 LYS H1 1 1
10 15650 2 2 1 LYS H2 H -11.321 14.480 13.931 1.00 . B B . 239 LYS H2 1 1
10 15651 2 2 1 LYS H3 H -10.292 15.382 13.009 1.00 . B B . 239 LYS H3 1 1
10 15652 2 2 1 LYS HA H -8.617 13.701 13.132 1.00 . B B . 239 LYS HA 1 1
10 15653 2 2 1 LYS HB2 H -10.745 12.125 14.636 1.00 . B B . 239 LYS HB2 1 1
10 15654 2 2 1 LYS HB3 H -9.156 11.522 14.169 1.00 . B B . 239 LYS HB3 1 1
10 15655 2 2 1 LYS HD2 H -7.079 12.414 15.285 1.00 . B B . 239 LYS HD2 1 1
10 15656 2 2 1 LYS HD3 H -7.513 14.113 15.048 1.00 . B B . 239 LYS HD3 1 1
10 15657 2 2 1 LYS HE2 H -6.009 13.957 16.925 1.00 . B B . 239 LYS HE2 1 1
10 15658 2 2 1 LYS HE3 H -7.606 14.448 17.511 1.00 . B B . 239 LYS HE3 1 1
10 15659 2 2 1 LYS HG2 H -9.692 13.746 16.184 1.00 . B B . 239 LYS HG2 1 1
10 15660 2 2 1 LYS HG3 H -9.251 12.075 16.522 1.00 . B B . 239 LYS HG3 1 1
10 15661 2 2 1 LYS HZ1 H -6.590 12.763 18.871 1.00 . B B . 239 LYS HZ1 1 1
10 15662 2 2 1 LYS HZ2 H -7.975 12.188 18.194 1.00 . B B . 239 LYS HZ2 1 1
10 15663 2 2 1 LYS HZ3 H -6.509 11.719 17.601 1.00 . B B . 239 LYS HZ3 1 1
10 15664 2 2 1 LYS N N -10.352 14.690 13.741 1.00 . B B . 239 LYS N 1 1
10 15665 2 2 1 LYS NZ N -7.029 12.485 18.005 1.00 . B B . 239 LYS NZ 1 1
10 15666 2 2 1 LYS O O -10.476 11.682 11.909 1.00 . B B . 239 LYS O 1 1
10 15667 2 2 2 LYS C C -10.076 12.722 8.851 1.00 . B B . 240 LYS C 1 1
10 15668 2 2 2 LYS CA C -11.096 13.397 9.779 1.00 . B B . 240 LYS CA 1 1
10 15669 2 2 2 LYS CB C -11.739 14.640 9.137 1.00 . B B . 240 LYS CB 1 1
10 15670 2 2 2 LYS CD C -12.930 15.564 11.230 1.00 . B B . 240 LYS CD 1 1
10 15671 2 2 2 LYS CE C -14.213 16.253 11.712 1.00 . B B . 240 LYS CE 1 1
10 15672 2 2 2 LYS CG C -13.066 15.070 9.782 1.00 . B B . 240 LYS CG 1 1
10 15673 2 2 2 LYS H H -10.199 14.719 11.171 1.00 . B B . 240 LYS H 1 1
10 15674 2 2 2 LYS HA H -11.892 12.673 9.961 1.00 . B B . 240 LYS HA 1 1
10 15675 2 2 2 LYS HB2 H -11.030 15.470 9.137 1.00 . B B . 240 LYS HB2 1 1
10 15676 2 2 2 LYS HB3 H -11.977 14.403 8.098 1.00 . B B . 240 LYS HB3 1 1
10 15677 2 2 2 LYS HD2 H -12.718 14.723 11.890 1.00 . B B . 240 LYS HD2 1 1
10 15678 2 2 2 LYS HD3 H -12.113 16.284 11.289 1.00 . B B . 240 LYS HD3 1 1
10 15679 2 2 2 LYS HE2 H -14.062 16.608 12.734 1.00 . B B . 240 LYS HE2 1 1
10 15680 2 2 2 LYS HE3 H -14.430 17.114 11.079 1.00 . B B . 240 LYS HE3 1 1
10 15681 2 2 2 LYS HG2 H -13.470 15.882 9.175 1.00 . B B . 240 LYS HG2 1 1
10 15682 2 2 2 LYS HG3 H -13.765 14.233 9.739 1.00 . B B . 240 LYS HG3 1 1
10 15683 2 2 2 LYS HZ1 H -16.186 15.823 12.048 1.00 . B B . 240 LYS HZ1 1 1
10 15684 2 2 2 LYS HZ2 H -15.547 15.028 10.756 1.00 . B B . 240 LYS HZ2 1 1
10 15685 2 2 2 LYS HZ3 H -15.180 14.541 12.287 1.00 . B B . 240 LYS HZ3 1 1
10 15686 2 2 2 LYS N N -10.467 13.756 11.045 1.00 . B B . 240 LYS N 1 1
10 15687 2 2 2 LYS NZ N -15.370 15.340 11.700 1.00 . B B . 240 LYS NZ 1 1
10 15688 2 2 2 LYS O O -9.779 13.224 7.771 1.00 . B B . 240 LYS O 1 1
10 15689 2 2 3 ARG C C -8.507 9.363 9.272 1.00 . B B . 241 ARG C 1 1
10 15690 2 2 3 ARG CA C -8.742 10.658 8.490 1.00 . B B . 241 ARG CA 1 1
10 15691 2 2 3 ARG CB C -7.439 11.295 7.958 1.00 . B B . 241 ARG CB 1 1
10 15692 2 2 3 ARG CD C -5.338 12.667 8.354 1.00 . B B . 241 ARG CD 1 1
10 15693 2 2 3 ARG CG C -6.651 12.149 8.964 1.00 . B B . 241 ARG CG 1 1
10 15694 2 2 3 ARG CZ C -3.130 11.683 7.681 1.00 . B B . 241 ARG CZ 1 1
10 15695 2 2 3 ARG H H -9.862 11.259 10.201 1.00 . B B . 241 ARG H 1 1
10 15696 2 2 3 ARG HA H -9.334 10.382 7.616 1.00 . B B . 241 ARG HA 1 1
10 15697 2 2 3 ARG HB2 H -6.799 10.496 7.583 1.00 . B B . 241 ARG HB2 1 1
10 15698 2 2 3 ARG HB3 H -7.691 11.929 7.108 1.00 . B B . 241 ARG HB3 1 1
10 15699 2 2 3 ARG HD2 H -5.539 13.098 7.372 1.00 . B B . 241 ARG HD2 1 1
10 15700 2 2 3 ARG HD3 H -4.937 13.443 9.009 1.00 . B B . 241 ARG HD3 1 1
10 15701 2 2 3 ARG HE H -4.590 10.725 8.711 1.00 . B B . 241 ARG HE 1 1
10 15702 2 2 3 ARG HG2 H -7.258 13.005 9.261 1.00 . B B . 241 ARG HG2 1 1
10 15703 2 2 3 ARG HG3 H -6.415 11.562 9.847 1.00 . B B . 241 ARG HG3 1 1
10 15704 2 2 3 ARG HH11 H -3.348 13.620 7.104 1.00 . B B . 241 ARG HH11 1 1
10 15705 2 2 3 ARG HH12 H -1.813 12.892 6.691 1.00 . B B . 241 ARG HH12 1 1
10 15706 2 2 3 ARG HH21 H -2.625 9.768 8.152 1.00 . B B . 241 ARG HH21 1 1
10 15707 2 2 3 ARG HH22 H -1.403 10.613 7.248 1.00 . B B . 241 ARG HH22 1 1
10 15708 2 2 3 ARG N N -9.558 11.570 9.283 1.00 . B B . 241 ARG N 1 1
10 15709 2 2 3 ARG NE N -4.341 11.592 8.253 1.00 . B B . 241 ARG NE 1 1
10 15710 2 2 3 ARG NH1 N -2.734 12.819 7.097 1.00 . B B . 241 ARG NH1 1 1
10 15711 2 2 3 ARG NH2 N -2.316 10.624 7.702 1.00 . B B . 241 ARG NH2 1 1
10 15712 2 2 3 ARG O O -8.684 8.277 8.722 1.00 . B B . 241 ARG O 1 1
10 15713 2 2 4 GLU C C -8.805 7.178 11.277 1.00 . B B . 242 GLU C 1 1
10 15714 2 2 4 GLU CA C -7.851 8.363 11.456 1.00 . B B . 242 GLU CA 1 1
10 15715 2 2 4 GLU CB C -7.858 8.836 12.918 1.00 . B B . 242 GLU CB 1 1
10 15716 2 2 4 GLU CD C -6.369 10.923 12.599 1.00 . B B . 242 GLU CD 1 1
10 15717 2 2 4 GLU CG C -6.584 9.597 13.325 1.00 . B B . 242 GLU CG 1 1
10 15718 2 2 4 GLU H H -8.079 10.409 10.946 1.00 . B B . 242 GLU H 1 1
10 15719 2 2 4 GLU HA H -6.847 8.014 11.220 1.00 . B B . 242 GLU HA 1 1
10 15720 2 2 4 GLU HB2 H -8.746 9.439 13.114 1.00 . B B . 242 GLU HB2 1 1
10 15721 2 2 4 GLU HB3 H -7.910 7.952 13.559 1.00 . B B . 242 GLU HB3 1 1
10 15722 2 2 4 GLU HG2 H -6.634 9.809 14.394 1.00 . B B . 242 GLU HG2 1 1
10 15723 2 2 4 GLU HG3 H -5.717 8.958 13.147 1.00 . B B . 242 GLU HG3 1 1
10 15724 2 2 4 GLU N N -8.178 9.475 10.565 1.00 . B B . 242 GLU N 1 1
10 15725 2 2 4 GLU O O -8.366 6.041 11.099 1.00 . B B . 242 GLU O 1 1
10 15726 2 2 4 GLU OE1 O -7.387 11.544 12.218 1.00 . B B . 242 GLU OE1 1 1
10 15727 2 2 4 GLU OE2 O -5.189 11.298 12.442 1.00 . B B . 242 GLU OE2 1 1
10 15728 2 2 5 LEU C C -10.972 5.599 9.889 1.00 . B B . 243 LEU C 1 1
10 15729 2 2 5 LEU CA C -11.126 6.400 11.189 1.00 . B B . 243 LEU CA 1 1
10 15730 2 2 5 LEU CB C -12.540 6.973 11.386 1.00 . B B . 243 LEU CB 1 1
10 15731 2 2 5 LEU CD1 C -14.565 8.191 10.583 1.00 . B B . 243 LEU CD1 1 1
10 15732 2 2 5 LEU CD2 C -12.336 9.156 10.040 1.00 . B B . 243 LEU CD2 1 1
10 15733 2 2 5 LEU CG C -13.108 7.847 10.251 1.00 . B B . 243 LEU CG 1 1
10 15734 2 2 5 LEU H H -10.408 8.390 11.483 1.00 . B B . 243 LEU H 1 1
10 15735 2 2 5 LEU HA H -10.964 5.698 12.010 1.00 . B B . 243 LEU HA 1 1
10 15736 2 2 5 LEU HB2 H -13.209 6.119 11.506 1.00 . B B . 243 LEU HB2 1 1
10 15737 2 2 5 LEU HB3 H -12.561 7.540 12.318 1.00 . B B . 243 LEU HB3 1 1
10 15738 2 2 5 LEU HD11 H -14.614 8.771 11.505 1.00 . B B . 243 LEU HD11 1 1
10 15739 2 2 5 LEU HD12 H -15.003 8.773 9.771 1.00 . B B . 243 LEU HD12 1 1
10 15740 2 2 5 LEU HD13 H -15.146 7.276 10.704 1.00 . B B . 243 LEU HD13 1 1
10 15741 2 2 5 LEU HD21 H -12.243 9.694 10.985 1.00 . B B . 243 LEU HD21 1 1
10 15742 2 2 5 LEU HD22 H -11.349 8.960 9.633 1.00 . B B . 243 LEU HD22 1 1
10 15743 2 2 5 LEU HD23 H -12.870 9.786 9.328 1.00 . B B . 243 LEU HD23 1 1
10 15744 2 2 5 LEU HG H -13.117 7.277 9.322 1.00 . B B . 243 LEU HG 1 1
10 15745 2 2 5 LEU N N -10.113 7.438 11.328 1.00 . B B . 243 LEU N 1 1
10 15746 2 2 5 LEU O O -11.141 4.382 9.894 1.00 . B B . 243 LEU O 1 1
10 15747 2 2 6 ILE C C -9.091 4.928 7.453 1.00 . B B . 244 ILE C 1 1
10 15748 2 2 6 ILE CA C -10.456 5.616 7.487 1.00 . B B . 244 ILE CA 1 1
10 15749 2 2 6 ILE CB C -10.626 6.625 6.334 1.00 . B B . 244 ILE CB 1 1
10 15750 2 2 6 ILE CD1 C -12.233 8.374 5.337 1.00 . B B . 244 ILE CD1 1 1
10 15751 2 2 6 ILE CG1 C -11.960 7.384 6.472 1.00 . B B . 244 ILE CG1 1 1
10 15752 2 2 6 ILE CG2 C -10.573 5.864 5.002 1.00 . B B . 244 ILE CG2 1 1
10 15753 2 2 6 ILE H H -10.342 7.235 8.859 1.00 . B B . 244 ILE H 1 1
10 15754 2 2 6 ILE HA H -11.230 4.855 7.374 1.00 . B B . 244 ILE HA 1 1
10 15755 2 2 6 ILE HB H -9.809 7.348 6.359 1.00 . B B . 244 ILE HB 1 1
10 15756 2 2 6 ILE HD11 H -12.416 7.854 4.397 1.00 . B B . 244 ILE HD11 1 1
10 15757 2 2 6 ILE HD12 H -13.121 8.958 5.582 1.00 . B B . 244 ILE HD12 1 1
10 15758 2 2 6 ILE HD13 H -11.388 9.051 5.222 1.00 . B B . 244 ILE HD13 1 1
10 15759 2 2 6 ILE HG12 H -12.785 6.671 6.531 1.00 . B B . 244 ILE HG12 1 1
10 15760 2 2 6 ILE HG13 H -11.940 7.969 7.390 1.00 . B B . 244 ILE HG13 1 1
10 15761 2 2 6 ILE HG21 H -10.627 6.556 4.168 1.00 . B B . 244 ILE HG21 1 1
10 15762 2 2 6 ILE HG22 H -9.637 5.313 4.906 1.00 . B B . 244 ILE HG22 1 1
10 15763 2 2 6 ILE HG23 H -11.407 5.164 4.941 1.00 . B B . 244 ILE HG23 1 1
10 15764 2 2 6 ILE N N -10.622 6.264 8.781 1.00 . B B . 244 ILE N 1 1
10 15765 2 2 6 ILE O O -8.984 3.765 7.061 1.00 . B B . 244 ILE O 1 1
10 15766 2 2 7 GLU C C -6.717 3.774 8.748 1.00 . B B . 245 GLU C 1 1
10 15767 2 2 7 GLU CA C -6.700 5.106 8.007 1.00 . B B . 245 GLU CA 1 1
10 15768 2 2 7 GLU CB C -5.784 6.094 8.729 1.00 . B B . 245 GLU CB 1 1
10 15769 2 2 7 GLU CD C -4.664 8.326 8.695 1.00 . B B . 245 GLU CD 1 1
10 15770 2 2 7 GLU CG C -5.501 7.343 7.890 1.00 . B B . 245 GLU CG 1 1
10 15771 2 2 7 GLU H H -8.219 6.590 8.208 1.00 . B B . 245 GLU H 1 1
10 15772 2 2 7 GLU HA H -6.306 4.933 7.004 1.00 . B B . 245 GLU HA 1 1
10 15773 2 2 7 GLU HB2 H -6.227 6.379 9.682 1.00 . B B . 245 GLU HB2 1 1
10 15774 2 2 7 GLU HB3 H -4.833 5.601 8.934 1.00 . B B . 245 GLU HB3 1 1
10 15775 2 2 7 GLU HG2 H -4.959 7.068 6.984 1.00 . B B . 245 GLU HG2 1 1
10 15776 2 2 7 GLU HG3 H -6.431 7.828 7.597 1.00 . B B . 245 GLU HG3 1 1
10 15777 2 2 7 GLU N N -8.048 5.641 7.892 1.00 . B B . 245 GLU N 1 1
10 15778 2 2 7 GLU O O -6.072 2.835 8.306 1.00 . B B . 245 GLU O 1 1
10 15779 2 2 7 GLU OE1 O -5.280 9.145 9.410 1.00 . B B . 245 GLU OE1 1 1
10 15780 2 2 7 GLU OE2 O -3.422 8.243 8.597 1.00 . B B . 245 GLU OE2 1 1
10 15781 2 2 8 SER C C -8.028 1.248 9.701 1.00 . B B . 246 SER C 1 1
10 15782 2 2 8 SER CA C -7.640 2.434 10.595 1.00 . B B . 246 SER CA 1 1
10 15783 2 2 8 SER CB C -8.669 2.641 11.709 1.00 . B B . 246 SER CB 1 1
10 15784 2 2 8 SER H H -7.956 4.508 10.162 1.00 . B B . 246 SER H 1 1
10 15785 2 2 8 SER HA H -6.694 2.188 11.073 1.00 . B B . 246 SER HA 1 1
10 15786 2 2 8 SER HB2 H -9.648 2.873 11.286 1.00 . B B . 246 SER HB2 1 1
10 15787 2 2 8 SER HB3 H -8.753 1.721 12.291 1.00 . B B . 246 SER HB3 1 1
10 15788 2 2 8 SER HG H -8.264 4.523 12.082 1.00 . B B . 246 SER HG 1 1
10 15789 2 2 8 SER N N -7.471 3.676 9.845 1.00 . B B . 246 SER N 1 1
10 15790 2 2 8 SER O O -7.591 0.119 9.931 1.00 . B B . 246 SER O 1 1
10 15791 2 2 8 SER OG O -8.245 3.686 12.563 1.00 . B B . 246 SER OG 1 1
10 15792 2 2 9 LYS C C -8.109 0.022 6.878 1.00 . B B . 247 LYS C 1 1
10 15793 2 2 9 LYS CA C -9.278 0.439 7.777 1.00 . B B . 247 LYS CA 1 1
10 15794 2 2 9 LYS CB C -10.500 0.882 6.968 1.00 . B B . 247 LYS CB 1 1
10 15795 2 2 9 LYS CD C -12.155 0.763 8.954 1.00 . B B . 247 LYS CD 1 1
10 15796 2 2 9 LYS CE C -12.748 -0.572 8.492 1.00 . B B . 247 LYS CE 1 1
10 15797 2 2 9 LYS CG C -11.605 1.579 7.777 1.00 . B B . 247 LYS CG 1 1
10 15798 2 2 9 LYS H H -9.103 2.445 8.447 1.00 . B B . 247 LYS H 1 1
10 15799 2 2 9 LYS HA H -9.573 -0.429 8.370 1.00 . B B . 247 LYS HA 1 1
10 15800 2 2 9 LYS HB2 H -10.175 1.581 6.198 1.00 . B B . 247 LYS HB2 1 1
10 15801 2 2 9 LYS HB3 H -10.915 0.000 6.484 1.00 . B B . 247 LYS HB3 1 1
10 15802 2 2 9 LYS HD2 H -11.374 0.597 9.697 1.00 . B B . 247 LYS HD2 1 1
10 15803 2 2 9 LYS HD3 H -12.939 1.365 9.420 1.00 . B B . 247 LYS HD3 1 1
10 15804 2 2 9 LYS HE2 H -13.360 -0.405 7.606 1.00 . B B . 247 LYS HE2 1 1
10 15805 2 2 9 LYS HE3 H -11.948 -1.266 8.237 1.00 . B B . 247 LYS HE3 1 1
10 15806 2 2 9 LYS HG2 H -11.228 2.525 8.164 1.00 . B B . 247 LYS HG2 1 1
10 15807 2 2 9 LYS HG3 H -12.426 1.816 7.100 1.00 . B B . 247 LYS HG3 1 1
10 15808 2 2 9 LYS HZ1 H -13.082 -1.317 10.380 1.00 . B B . 247 LYS HZ1 1 1
10 15809 2 2 9 LYS HZ2 H -14.371 -0.521 9.724 1.00 . B B . 247 LYS HZ2 1 1
10 15810 2 2 9 LYS HZ3 H -13.995 -2.035 9.203 1.00 . B B . 247 LYS HZ3 1 1
10 15811 2 2 9 LYS N N -8.850 1.491 8.679 1.00 . B B . 247 LYS N 1 1
10 15812 2 2 9 LYS NZ N -13.609 -1.162 9.532 1.00 . B B . 247 LYS NZ 1 1
10 15813 2 2 9 LYS O O -7.775 -1.159 6.825 1.00 . B B . 247 LYS O 1 1
10 15814 2 2 10 TRP C C -5.180 0.010 6.197 1.00 . B B . 248 TRP C 1 1
10 15815 2 2 10 TRP CA C -6.280 0.697 5.379 1.00 . B B . 248 TRP CA 1 1
10 15816 2 2 10 TRP CB C -5.768 1.969 4.687 1.00 . B B . 248 TRP CB 1 1
10 15817 2 2 10 TRP CD1 C -6.984 3.702 3.284 1.00 . B B . 248 TRP CD1 1 1
10 15818 2 2 10 TRP CD2 C -6.695 1.766 2.185 1.00 . B B . 248 TRP CD2 1 1
10 15819 2 2 10 TRP CE2 C -7.313 2.682 1.278 1.00 . B B . 248 TRP CE2 1 1
10 15820 2 2 10 TRP CE3 C -6.383 0.482 1.678 1.00 . B B . 248 TRP CE3 1 1
10 15821 2 2 10 TRP CG C -6.505 2.449 3.468 1.00 . B B . 248 TRP CG 1 1
10 15822 2 2 10 TRP CH2 C -7.249 1.082 -0.528 1.00 . B B . 248 TRP CH2 1 1
10 15823 2 2 10 TRP CZ2 C -7.602 2.351 -0.053 1.00 . B B . 248 TRP CZ2 1 1
10 15824 2 2 10 TRP CZ3 C -6.647 0.151 0.334 1.00 . B B . 248 TRP CZ3 1 1
10 15825 2 2 10 TRP H H -7.760 1.940 6.324 1.00 . B B . 248 TRP H 1 1
10 15826 2 2 10 TRP HA H -6.533 -0.019 4.601 1.00 . B B . 248 TRP HA 1 1
10 15827 2 2 10 TRP HB2 H -5.687 2.773 5.420 1.00 . B B . 248 TRP HB2 1 1
10 15828 2 2 10 TRP HB3 H -4.768 1.744 4.326 1.00 . B B . 248 TRP HB3 1 1
10 15829 2 2 10 TRP HD1 H -6.917 4.509 3.997 1.00 . B B . 248 TRP HD1 1 1
10 15830 2 2 10 TRP HE1 H -7.944 4.673 1.670 1.00 . B B . 248 TRP HE1 1 1
10 15831 2 2 10 TRP HE3 H -5.932 -0.264 2.319 1.00 . B B . 248 TRP HE3 1 1
10 15832 2 2 10 TRP HH2 H -7.433 0.822 -1.557 1.00 . B B . 248 TRP HH2 1 1
10 15833 2 2 10 TRP HZ2 H -8.079 3.066 -0.707 1.00 . B B . 248 TRP HZ2 1 1
10 15834 2 2 10 TRP HZ3 H -6.383 -0.821 -0.050 1.00 . B B . 248 TRP HZ3 1 1
10 15835 2 2 10 TRP N N -7.462 0.978 6.198 1.00 . B B . 248 TRP N 1 1
10 15836 2 2 10 TRP NE1 N -7.512 3.825 2.017 1.00 . B B . 248 TRP NE1 1 1
10 15837 2 2 10 TRP O O -4.597 -0.973 5.732 1.00 . B B . 248 TRP O 1 1
10 15838 2 2 11 HIS C C -4.262 -1.585 8.440 1.00 . B B . 249 HIS C 1 1
10 15839 2 2 11 HIS CA C -4.009 -0.093 8.372 1.00 . B B . 249 HIS CA 1 1
10 15840 2 2 11 HIS CB C -4.133 0.525 9.776 1.00 . B B . 249 HIS CB 1 1
10 15841 2 2 11 HIS CD2 C -2.705 2.590 9.214 1.00 . B B . 249 HIS CD2 1 1
10 15842 2 2 11 HIS CE1 C -3.368 3.944 10.809 1.00 . B B . 249 HIS CE1 1 1
10 15843 2 2 11 HIS CG C -3.680 1.954 9.934 1.00 . B B . 249 HIS CG 1 1
10 15844 2 2 11 HIS H H -5.448 1.316 7.708 1.00 . B B . 249 HIS H 1 1
10 15845 2 2 11 HIS HA H -3.001 0.032 8.010 1.00 . B B . 249 HIS HA 1 1
10 15846 2 2 11 HIS HB2 H -5.163 0.460 10.115 1.00 . B B . 249 HIS HB2 1 1
10 15847 2 2 11 HIS HB3 H -3.527 -0.069 10.459 1.00 . B B . 249 HIS HB3 1 1
10 15848 2 2 11 HIS HD1 H -4.757 2.623 11.657 1.00 . B B . 249 HIS HD1 1 1
10 15849 2 2 11 HIS HD2 H -2.143 2.175 8.395 1.00 . B B . 249 HIS HD2 1 1
10 15850 2 2 11 HIS HE1 H -3.459 4.805 11.456 1.00 . B B . 249 HIS HE1 1 1
10 15851 2 2 11 HIS N N -4.925 0.504 7.414 1.00 . B B . 249 HIS N 1 1
10 15852 2 2 11 HIS ND1 N -4.075 2.811 10.937 1.00 . B B . 249 HIS ND1 1 1
10 15853 2 2 11 HIS NE2 N -2.518 3.855 9.776 1.00 . B B . 249 HIS NE2 1 1
10 15854 2 2 11 HIS O O -3.394 -2.378 8.085 1.00 . B B . 249 HIS O 1 1
10 15855 2 2 12 ARG C C -5.646 -4.059 7.630 1.00 . B B . 250 ARG C 1 1
10 15856 2 2 12 ARG CA C -5.789 -3.371 8.991 1.00 . B B . 250 ARG CA 1 1
10 15857 2 2 12 ARG CB C -7.174 -3.533 9.628 1.00 . B B . 250 ARG CB 1 1
10 15858 2 2 12 ARG CD C -8.503 -4.997 11.238 1.00 . B B . 250 ARG CD 1 1
10 15859 2 2 12 ARG CG C -7.351 -4.936 10.226 1.00 . B B . 250 ARG CG 1 1
10 15860 2 2 12 ARG CZ C -10.624 -4.065 10.256 1.00 . B B . 250 ARG CZ 1 1
10 15861 2 2 12 ARG H H -6.159 -1.264 9.115 1.00 . B B . 250 ARG H 1 1
10 15862 2 2 12 ARG HA H -5.049 -3.805 9.667 1.00 . B B . 250 ARG HA 1 1
10 15863 2 2 12 ARG HB2 H -7.244 -2.810 10.441 1.00 . B B . 250 ARG HB2 1 1
10 15864 2 2 12 ARG HB3 H -7.954 -3.326 8.895 1.00 . B B . 250 ARG HB3 1 1
10 15865 2 2 12 ARG HD2 H -8.384 -5.913 11.820 1.00 . B B . 250 ARG HD2 1 1
10 15866 2 2 12 ARG HD3 H -8.455 -4.164 11.941 1.00 . B B . 250 ARG HD3 1 1
10 15867 2 2 12 ARG HE H -10.212 -6.011 10.518 1.00 . B B . 250 ARG HE 1 1
10 15868 2 2 12 ARG HG2 H -7.507 -5.666 9.430 1.00 . B B . 250 ARG HG2 1 1
10 15869 2 2 12 ARG HG3 H -6.441 -5.204 10.765 1.00 . B B . 250 ARG HG3 1 1
10 15870 2 2 12 ARG HH11 H -9.280 -2.598 10.672 1.00 . B B . 250 ARG HH11 1 1
10 15871 2 2 12 ARG HH12 H -10.821 -2.031 10.096 1.00 . B B . 250 ARG HH12 1 1
10 15872 2 2 12 ARG HH21 H -12.143 -5.328 9.831 1.00 . B B . 250 ARG HH21 1 1
10 15873 2 2 12 ARG HH22 H -12.506 -3.638 9.546 1.00 . B B . 250 ARG HH22 1 1
10 15874 2 2 12 ARG N N -5.463 -1.965 8.874 1.00 . B B . 250 ARG N 1 1
10 15875 2 2 12 ARG NE N -9.821 -5.081 10.598 1.00 . B B . 250 ARG NE 1 1
10 15876 2 2 12 ARG NH1 N -10.215 -2.796 10.348 1.00 . B B . 250 ARG NH1 1 1
10 15877 2 2 12 ARG NH2 N -11.855 -4.352 9.827 1.00 . B B . 250 ARG NH2 1 1
10 15878 2 2 12 ARG O O -4.999 -5.093 7.536 1.00 . B B . 250 ARG O 1 1
10 15879 2 2 13 LEU C C -4.859 -4.551 4.780 1.00 . B B . 251 LEU C 1 1
10 15880 2 2 13 LEU CA C -6.255 -4.117 5.257 1.00 . B B . 251 LEU CA 1 1
10 15881 2 2 13 LEU CB C -6.942 -3.187 4.241 1.00 . B B . 251 LEU CB 1 1
10 15882 2 2 13 LEU CD1 C -8.886 -4.518 3.302 1.00 . B B . 251 LEU CD1 1 1
10 15883 2 2 13 LEU CD2 C -7.534 -3.076 1.779 1.00 . B B . 251 LEU CD2 1 1
10 15884 2 2 13 LEU CG C -7.488 -3.958 3.028 1.00 . B B . 251 LEU CG 1 1
10 15885 2 2 13 LEU H H -6.624 -2.561 6.686 1.00 . B B . 251 LEU H 1 1
10 15886 2 2 13 LEU HA H -6.853 -5.023 5.385 1.00 . B B . 251 LEU HA 1 1
10 15887 2 2 13 LEU HB2 H -7.774 -2.664 4.713 1.00 . B B . 251 LEU HB2 1 1
10 15888 2 2 13 LEU HB3 H -6.216 -2.443 3.914 1.00 . B B . 251 LEU HB3 1 1
10 15889 2 2 13 LEU HD11 H -9.223 -5.106 2.448 1.00 . B B . 251 LEU HD11 1 1
10 15890 2 2 13 LEU HD12 H -8.874 -5.154 4.187 1.00 . B B . 251 LEU HD12 1 1
10 15891 2 2 13 LEU HD13 H -9.577 -3.692 3.457 1.00 . B B . 251 LEU HD13 1 1
10 15892 2 2 13 LEU HD21 H -7.843 -3.672 0.919 1.00 . B B . 251 LEU HD21 1 1
10 15893 2 2 13 LEU HD22 H -8.231 -2.253 1.911 1.00 . B B . 251 LEU HD22 1 1
10 15894 2 2 13 LEU HD23 H -6.546 -2.667 1.584 1.00 . B B . 251 LEU HD23 1 1
10 15895 2 2 13 LEU HG H -6.836 -4.793 2.811 1.00 . B B . 251 LEU HG 1 1
10 15896 2 2 13 LEU N N -6.203 -3.476 6.568 1.00 . B B . 251 LEU N 1 1
10 15897 2 2 13 LEU O O -4.708 -5.647 4.246 1.00 . B B . 251 LEU O 1 1
10 15898 2 2 14 LEU C C -1.855 -4.885 5.833 1.00 . B B . 252 LEU C 1 1
10 15899 2 2 14 LEU CA C -2.455 -4.099 4.671 1.00 . B B . 252 LEU CA 1 1
10 15900 2 2 14 LEU CB C -1.574 -2.866 4.419 1.00 . B B . 252 LEU CB 1 1
10 15901 2 2 14 LEU CD1 C -2.883 -1.304 2.872 1.00 . B B . 252 LEU CD1 1 1
10 15902 2 2 14 LEU CD2 C -0.419 -1.652 2.542 1.00 . B B . 252 LEU CD2 1 1
10 15903 2 2 14 LEU CG C -1.726 -2.303 3.002 1.00 . B B . 252 LEU CG 1 1
10 15904 2 2 14 LEU H H -4.019 -2.808 5.400 1.00 . B B . 252 LEU H 1 1
10 15905 2 2 14 LEU HA H -2.409 -4.751 3.790 1.00 . B B . 252 LEU HA 1 1
10 15906 2 2 14 LEU HB2 H -1.771 -2.105 5.169 1.00 . B B . 252 LEU HB2 1 1
10 15907 2 2 14 LEU HB3 H -0.535 -3.180 4.533 1.00 . B B . 252 LEU HB3 1 1
10 15908 2 2 14 LEU HD11 H -2.736 -0.464 3.542 1.00 . B B . 252 LEU HD11 1 1
10 15909 2 2 14 LEU HD12 H -2.916 -0.919 1.855 1.00 . B B . 252 LEU HD12 1 1
10 15910 2 2 14 LEU HD13 H -3.833 -1.778 3.110 1.00 . B B . 252 LEU HD13 1 1
10 15911 2 2 14 LEU HD21 H -0.139 -0.847 3.219 1.00 . B B . 252 LEU HD21 1 1
10 15912 2 2 14 LEU HD22 H 0.374 -2.400 2.536 1.00 . B B . 252 LEU HD22 1 1
10 15913 2 2 14 LEU HD23 H -0.531 -1.254 1.534 1.00 . B B . 252 LEU HD23 1 1
10 15914 2 2 14 LEU HG H -1.906 -3.149 2.349 1.00 . B B . 252 LEU HG 1 1
10 15915 2 2 14 LEU N N -3.834 -3.710 4.967 1.00 . B B . 252 LEU N 1 1
10 15916 2 2 14 LEU O O -1.492 -6.047 5.682 1.00 . B B . 252 LEU O 1 1
10 15917 2 2 15 PHE C C -1.445 -6.117 8.618 1.00 . B B . 253 PHE C 1 1
10 15918 2 2 15 PHE CA C -0.953 -4.745 8.126 1.00 . B B . 253 PHE CA 1 1
10 15919 2 2 15 PHE CB C -0.911 -3.717 9.273 1.00 . B B . 253 PHE CB 1 1
10 15920 2 2 15 PHE CD1 C 0.505 -2.039 7.927 1.00 . B B . 253 PHE CD1 1 1
10 15921 2 2 15 PHE CD2 C -0.760 -1.252 9.845 1.00 . B B . 253 PHE CD2 1 1
10 15922 2 2 15 PHE CE1 C 1.058 -0.753 7.768 1.00 . B B . 253 PHE CE1 1 1
10 15923 2 2 15 PHE CE2 C -0.213 0.035 9.684 1.00 . B B . 253 PHE CE2 1 1
10 15924 2 2 15 PHE CG C -0.396 -2.305 8.981 1.00 . B B . 253 PHE CG 1 1
10 15925 2 2 15 PHE CZ C 0.690 0.290 8.642 1.00 . B B . 253 PHE CZ 1 1
10 15926 2 2 15 PHE H H -2.110 -3.299 7.043 1.00 . B B . 253 PHE H 1 1
10 15927 2 2 15 PHE HA H 0.073 -4.904 7.791 1.00 . B B . 253 PHE HA 1 1
10 15928 2 2 15 PHE HB2 H -1.917 -3.645 9.686 1.00 . B B . 253 PHE HB2 1 1
10 15929 2 2 15 PHE HB3 H -0.271 -4.133 10.054 1.00 . B B . 253 PHE HB3 1 1
10 15930 2 2 15 PHE HD1 H 0.748 -2.794 7.198 1.00 . B B . 253 PHE HD1 1 1
10 15931 2 2 15 PHE HD2 H -1.476 -1.419 10.633 1.00 . B B . 253 PHE HD2 1 1
10 15932 2 2 15 PHE HE1 H 1.664 -0.540 6.897 1.00 . B B . 253 PHE HE1 1 1
10 15933 2 2 15 PHE HE2 H -0.502 0.844 10.341 1.00 . B B . 253 PHE HE2 1 1
10 15934 2 2 15 PHE HZ H 0.991 1.316 8.445 1.00 . B B . 253 PHE HZ 1 1
10 15935 2 2 15 PHE N N -1.706 -4.229 6.984 1.00 . B B . 253 PHE N 1 1
10 15936 2 2 15 PHE O O -0.665 -6.866 9.203 1.00 . B B . 253 PHE O 1 1
10 15937 2 2 16 HIS C C -2.550 -8.889 7.893 1.00 . B B . 254 HIS C 1 1
10 15938 2 2 16 HIS CA C -3.256 -7.794 8.702 1.00 . B B . 254 HIS CA 1 1
10 15939 2 2 16 HIS CB C -4.763 -7.778 8.423 1.00 . B B . 254 HIS CB 1 1
10 15940 2 2 16 HIS CD2 C -6.928 -9.028 8.856 1.00 . B B . 254 HIS CD2 1 1
10 15941 2 2 16 HIS CE1 C -6.189 -11.071 9.152 1.00 . B B . 254 HIS CE1 1 1
10 15942 2 2 16 HIS CG C -5.564 -9.004 8.772 1.00 . B B . 254 HIS CG 1 1
10 15943 2 2 16 HIS H H -3.338 -5.809 7.938 1.00 . B B . 254 HIS H 1 1
10 15944 2 2 16 HIS HA H -3.106 -7.995 9.764 1.00 . B B . 254 HIS HA 1 1
10 15945 2 2 16 HIS HB2 H -5.196 -6.975 9.019 1.00 . B B . 254 HIS HB2 1 1
10 15946 2 2 16 HIS HB3 H -4.925 -7.575 7.363 1.00 . B B . 254 HIS HB3 1 1
10 15947 2 2 16 HIS HD1 H -4.144 -10.598 8.894 1.00 . B B . 254 HIS HD1 1 1
10 15948 2 2 16 HIS HD2 H -7.580 -8.180 8.698 1.00 . B B . 254 HIS HD2 1 1
10 15949 2 2 16 HIS HE1 H -6.154 -12.140 9.313 1.00 . B B . 254 HIS HE1 1 1
10 15950 2 2 16 HIS N N -2.716 -6.469 8.396 1.00 . B B . 254 HIS N 1 1
10 15951 2 2 16 HIS ND1 N -5.111 -10.292 8.947 1.00 . B B . 254 HIS ND1 1 1
10 15952 2 2 16 HIS NE2 N -7.317 -10.344 9.110 1.00 . B B . 254 HIS NE2 1 1
10 15953 2 2 16 HIS O O -2.435 -10.021 8.366 1.00 . B B . 254 HIS O 1 1
10 15954 2 2 17 ASP C C 0.010 -9.759 6.264 1.00 . B B . 255 ASP C 1 1
10 15955 2 2 17 ASP CA C -1.431 -9.533 5.796 1.00 . B B . 255 ASP CA 1 1
10 15956 2 2 17 ASP CB C -1.493 -9.024 4.347 1.00 . B B . 255 ASP CB 1 1
10 15957 2 2 17 ASP CG C -0.896 -10.028 3.367 1.00 . B B . 255 ASP CG 1 1
10 15958 2 2 17 ASP H H -2.157 -7.619 6.356 1.00 . B B . 255 ASP H 1 1
10 15959 2 2 17 ASP HA H -1.966 -10.483 5.845 1.00 . B B . 255 ASP HA 1 1
10 15960 2 2 17 ASP HB2 H -2.530 -8.844 4.066 1.00 . B B . 255 ASP HB2 1 1
10 15961 2 2 17 ASP HB3 H -0.941 -8.087 4.266 1.00 . B B . 255 ASP HB3 1 1
10 15962 2 2 17 ASP N N -2.098 -8.581 6.673 1.00 . B B . 255 ASP N 1 1
10 15963 2 2 17 ASP O O 0.967 -9.414 5.571 1.00 . B B . 255 ASP O 1 1
10 15964 2 2 17 ASP OD1 O -1.224 -11.225 3.507 1.00 . B B . 255 ASP OD1 1 1
10 15965 2 2 17 ASP OD2 O -0.129 -9.581 2.485 1.00 . B B . 255 ASP OD2 1 1
10 15966 2 2 18 LYS C C 2.217 -11.718 7.442 1.00 . B B . 256 LYS C 1 1
10 15967 2 2 18 LYS CA C 1.458 -10.557 8.096 1.00 . B B . 256 LYS CA 1 1
10 15968 2 2 18 LYS CB C 1.251 -10.779 9.603 1.00 . B B . 256 LYS CB 1 1
10 15969 2 2 18 LYS CD C 0.451 -9.770 11.773 1.00 . B B . 256 LYS CD 1 1
10 15970 2 2 18 LYS CE C -0.239 -8.551 12.398 1.00 . B B . 256 LYS CE 1 1
10 15971 2 2 18 LYS CG C 0.598 -9.559 10.264 1.00 . B B . 256 LYS CG 1 1
10 15972 2 2 18 LYS H H -0.673 -10.585 7.967 1.00 . B B . 256 LYS H 1 1
10 15973 2 2 18 LYS HA H 2.066 -9.659 7.975 1.00 . B B . 256 LYS HA 1 1
10 15974 2 2 18 LYS HB2 H 0.626 -11.659 9.759 1.00 . B B . 256 LYS HB2 1 1
10 15975 2 2 18 LYS HB3 H 2.223 -10.951 10.068 1.00 . B B . 256 LYS HB3 1 1
10 15976 2 2 18 LYS HD2 H -0.149 -10.664 11.956 1.00 . B B . 256 LYS HD2 1 1
10 15977 2 2 18 LYS HD3 H 1.438 -9.906 12.219 1.00 . B B . 256 LYS HD3 1 1
10 15978 2 2 18 LYS HE2 H 0.352 -7.656 12.201 1.00 . B B . 256 LYS HE2 1 1
10 15979 2 2 18 LYS HE3 H -1.225 -8.421 11.948 1.00 . B B . 256 LYS HE3 1 1
10 15980 2 2 18 LYS HG2 H 1.209 -8.674 10.074 1.00 . B B . 256 LYS HG2 1 1
10 15981 2 2 18 LYS HG3 H -0.390 -9.392 9.837 1.00 . B B . 256 LYS HG3 1 1
10 15982 2 2 18 LYS HZ1 H -0.955 -9.529 14.050 1.00 . B B . 256 LYS HZ1 1 1
10 15983 2 2 18 LYS HZ2 H 0.512 -8.815 14.284 1.00 . B B . 256 LYS HZ2 1 1
10 15984 2 2 18 LYS HZ3 H -0.855 -7.895 14.236 1.00 . B B . 256 LYS HZ3 1 1
10 15985 2 2 18 LYS N N 0.168 -10.347 7.452 1.00 . B B . 256 LYS N 1 1
10 15986 2 2 18 LYS NZ N -0.397 -8.710 13.854 1.00 . B B . 256 LYS NZ 1 1
10 15987 2 2 18 LYS O O 2.484 -12.735 8.080 1.00 . B B . 256 LYS O 1 1
10 15988 2 2 19 LYS C C 4.854 -12.496 6.135 1.00 . B B . 257 LYS C 1 1
10 15989 2 2 19 LYS CA C 3.468 -12.491 5.478 1.00 . B B . 257 LYS CA 1 1
10 15990 2 2 19 LYS CB C 3.567 -12.106 3.996 1.00 . B B . 257 LYS CB 1 1
10 15991 2 2 19 LYS CD C 2.346 -11.901 1.808 1.00 . B B . 257 LYS CD 1 1
10 15992 2 2 19 LYS CE C 1.134 -12.378 0.998 1.00 . B B . 257 LYS CE 1 1
10 15993 2 2 19 LYS CG C 2.252 -12.386 3.258 1.00 . B B . 257 LYS CG 1 1
10 15994 2 2 19 LYS H H 2.316 -10.701 5.703 1.00 . B B . 257 LYS H 1 1
10 15995 2 2 19 LYS HA H 3.053 -13.498 5.553 1.00 . B B . 257 LYS HA 1 1
10 15996 2 2 19 LYS HB2 H 3.826 -11.050 3.911 1.00 . B B . 257 LYS HB2 1 1
10 15997 2 2 19 LYS HB3 H 4.357 -12.698 3.531 1.00 . B B . 257 LYS HB3 1 1
10 15998 2 2 19 LYS HD2 H 2.382 -10.809 1.806 1.00 . B B . 257 LYS HD2 1 1
10 15999 2 2 19 LYS HD3 H 3.257 -12.286 1.347 1.00 . B B . 257 LYS HD3 1 1
10 16000 2 2 19 LYS HE2 H 1.154 -13.466 0.920 1.00 . B B . 257 LYS HE2 1 1
10 16001 2 2 19 LYS HE3 H 0.214 -12.082 1.502 1.00 . B B . 257 LYS HE3 1 1
10 16002 2 2 19 LYS HG2 H 2.058 -13.460 3.278 1.00 . B B . 257 LYS HG2 1 1
10 16003 2 2 19 LYS HG3 H 1.429 -11.871 3.757 1.00 . B B . 257 LYS HG3 1 1
10 16004 2 2 19 LYS HZ1 H 1.971 -12.068 -0.845 1.00 . B B . 257 LYS HZ1 1 1
10 16005 2 2 19 LYS HZ2 H 0.325 -12.133 -0.864 1.00 . B B . 257 LYS HZ2 1 1
10 16006 2 2 19 LYS HZ3 H 1.088 -10.791 -0.290 1.00 . B B . 257 LYS HZ3 1 1
10 16007 2 2 19 LYS N N 2.586 -11.561 6.169 1.00 . B B . 257 LYS N 1 1
10 16008 2 2 19 LYS NZ N 1.131 -11.798 -0.354 1.00 . B B . 257 LYS NZ 1 1
10 16009 2 2 19 LYS O O 5.315 -11.396 6.512 1.00 . B B . 257 LYS O 1 1
10 16010 2 2 19 LYS OXT O 5.435 -13.599 6.228 1.00 . B B . 257 LYS OXT 1 1
11 16011 1 1 1 GLY C C 18.820 3.905 1.144 1.00 . A A . 93 GLY C 1 1
11 16012 1 1 1 GLY CA C 20.126 4.006 1.931 1.00 . A A . 93 GLY CA 1 1
11 16013 1 1 1 GLY H1 H 20.172 6.043 1.985 1.00 . A A . 93 GLY H1 1 1
11 16014 1 1 1 GLY H2 H 19.455 5.367 3.296 1.00 . A A . 93 GLY H2 1 1
11 16015 1 1 1 GLY H3 H 21.103 5.336 3.157 1.00 . A A . 93 GLY H3 1 1
11 16016 1 1 1 GLY HA2 H 20.965 3.920 1.240 1.00 . A A . 93 GLY HA2 1 1
11 16017 1 1 1 GLY HA3 H 20.174 3.191 2.653 1.00 . A A . 93 GLY HA3 1 1
11 16018 1 1 1 GLY N N 20.229 5.287 2.653 1.00 . A A . 93 GLY N 1 1
11 16019 1 1 1 GLY O O 18.045 4.859 1.097 1.00 . A A . 93 GLY O 1 1
11 16020 1 1 2 SER C C 16.084 2.425 0.278 1.00 . A A . 94 SER C 1 1
11 16021 1 1 2 SER CA C 17.464 2.510 -0.389 1.00 . A A . 94 SER CA 1 1
11 16022 1 1 2 SER CB C 17.785 1.218 -1.151 1.00 . A A . 94 SER CB 1 1
11 16023 1 1 2 SER H H 19.271 2.023 0.561 1.00 . A A . 94 SER H 1 1
11 16024 1 1 2 SER HA H 17.426 3.335 -1.097 1.00 . A A . 94 SER HA 1 1
11 16025 1 1 2 SER HB2 H 17.663 0.364 -0.479 1.00 . A A . 94 SER HB2 1 1
11 16026 1 1 2 SER HB3 H 17.096 1.093 -1.986 1.00 . A A . 94 SER HB3 1 1
11 16027 1 1 2 SER HG H 19.348 0.404 -2.002 1.00 . A A . 94 SER HG 1 1
11 16028 1 1 2 SER N N 18.565 2.745 0.538 1.00 . A A . 94 SER N 1 1
11 16029 1 1 2 SER O O 15.265 1.597 -0.117 1.00 . A A . 94 SER O 1 1
11 16030 1 1 2 SER OG O 19.124 1.259 -1.620 1.00 . A A . 94 SER OG 1 1
11 16031 1 1 3 GLY C C 13.373 3.599 1.074 1.00 . A A . 95 GLY C 1 1
11 16032 1 1 3 GLY CA C 14.540 3.273 1.995 1.00 . A A . 95 GLY CA 1 1
11 16033 1 1 3 GLY H H 16.483 3.989 1.492 1.00 . A A . 95 GLY H 1 1
11 16034 1 1 3 GLY HA2 H 14.381 2.304 2.468 1.00 . A A . 95 GLY HA2 1 1
11 16035 1 1 3 GLY HA3 H 14.578 4.046 2.763 1.00 . A A . 95 GLY HA3 1 1
11 16036 1 1 3 GLY N N 15.801 3.275 1.268 1.00 . A A . 95 GLY N 1 1
11 16037 1 1 3 GLY O O 12.354 2.910 1.068 1.00 . A A . 95 GLY O 1 1
11 16038 1 1 4 GLU C C 12.230 4.090 -1.699 1.00 . A A . 96 GLU C 1 1
11 16039 1 1 4 GLU CA C 12.506 5.141 -0.622 1.00 . A A . 96 GLU CA 1 1
11 16040 1 1 4 GLU CB C 12.812 6.532 -1.199 1.00 . A A . 96 GLU CB 1 1
11 16041 1 1 4 GLU CD C 15.216 6.191 -1.981 1.00 . A A . 96 GLU CD 1 1
11 16042 1 1 4 GLU CG C 14.265 7.002 -1.105 1.00 . A A . 96 GLU CG 1 1
11 16043 1 1 4 GLU H H 14.448 5.090 0.265 1.00 . A A . 96 GLU H 1 1
11 16044 1 1 4 GLU HA H 11.614 5.288 -0.025 1.00 . A A . 96 GLU HA 1 1
11 16045 1 1 4 GLU HB2 H 12.475 6.586 -2.235 1.00 . A A . 96 GLU HB2 1 1
11 16046 1 1 4 GLU HB3 H 12.228 7.247 -0.618 1.00 . A A . 96 GLU HB3 1 1
11 16047 1 1 4 GLU HG2 H 14.299 8.041 -1.427 1.00 . A A . 96 GLU HG2 1 1
11 16048 1 1 4 GLU HG3 H 14.557 6.970 -0.058 1.00 . A A . 96 GLU HG3 1 1
11 16049 1 1 4 GLU N N 13.533 4.665 0.290 1.00 . A A . 96 GLU N 1 1
11 16050 1 1 4 GLU O O 11.078 3.747 -1.956 1.00 . A A . 96 GLU O 1 1
11 16051 1 1 4 GLU OE1 O 15.573 5.074 -1.548 1.00 . A A . 96 GLU OE1 1 1
11 16052 1 1 4 GLU OE2 O 15.542 6.686 -3.082 1.00 . A A . 96 GLU OE2 1 1
11 16053 1 1 5 ARG C C 12.490 1.294 -2.699 1.00 . A A . 97 ARG C 1 1
11 16054 1 1 5 ARG CA C 13.195 2.509 -3.303 1.00 . A A . 97 ARG CA 1 1
11 16055 1 1 5 ARG CB C 14.585 2.151 -3.839 1.00 . A A . 97 ARG CB 1 1
11 16056 1 1 5 ARG CD C 16.530 2.919 -5.274 1.00 . A A . 97 ARG CD 1 1
11 16057 1 1 5 ARG CG C 15.147 3.277 -4.717 1.00 . A A . 97 ARG CG 1 1
11 16058 1 1 5 ARG CZ C 18.255 3.908 -3.758 1.00 . A A . 97 ARG CZ 1 1
11 16059 1 1 5 ARG H H 14.216 3.891 -2.031 1.00 . A A . 97 ARG H 1 1
11 16060 1 1 5 ARG HA H 12.586 2.868 -4.134 1.00 . A A . 97 ARG HA 1 1
11 16061 1 1 5 ARG HB2 H 15.257 1.959 -3.005 1.00 . A A . 97 ARG HB2 1 1
11 16062 1 1 5 ARG HB3 H 14.506 1.246 -4.443 1.00 . A A . 97 ARG HB3 1 1
11 16063 1 1 5 ARG HD2 H 16.477 1.947 -5.767 1.00 . A A . 97 ARG HD2 1 1
11 16064 1 1 5 ARG HD3 H 16.817 3.647 -6.033 1.00 . A A . 97 ARG HD3 1 1
11 16065 1 1 5 ARG HE H 17.822 1.939 -3.902 1.00 . A A . 97 ARG HE 1 1
11 16066 1 1 5 ARG HG2 H 14.467 3.436 -5.558 1.00 . A A . 97 ARG HG2 1 1
11 16067 1 1 5 ARG HG3 H 15.211 4.203 -4.148 1.00 . A A . 97 ARG HG3 1 1
11 16068 1 1 5 ARG HH11 H 17.145 5.310 -4.725 1.00 . A A . 97 ARG HH11 1 1
11 16069 1 1 5 ARG HH12 H 18.474 5.947 -3.800 1.00 . A A . 97 ARG HH12 1 1
11 16070 1 1 5 ARG HH21 H 19.382 2.773 -2.491 1.00 . A A . 97 ARG HH21 1 1
11 16071 1 1 5 ARG HH22 H 19.814 4.467 -2.553 1.00 . A A . 97 ARG HH22 1 1
11 16072 1 1 5 ARG N N 13.296 3.566 -2.309 1.00 . A A . 97 ARG N 1 1
11 16073 1 1 5 ARG NE N 17.557 2.860 -4.223 1.00 . A A . 97 ARG NE 1 1
11 16074 1 1 5 ARG NH1 N 17.959 5.151 -4.150 1.00 . A A . 97 ARG NH1 1 1
11 16075 1 1 5 ARG NH2 N 19.250 3.703 -2.890 1.00 . A A . 97 ARG NH2 1 1
11 16076 1 1 5 ARG O O 11.493 0.831 -3.248 1.00 . A A . 97 ARG O 1 1
11 16077 1 1 6 ASP C C 10.858 -0.068 -0.678 1.00 . A A . 98 ASP C 1 1
11 16078 1 1 6 ASP CA C 12.350 -0.337 -0.884 1.00 . A A . 98 ASP CA 1 1
11 16079 1 1 6 ASP CB C 13.042 -0.627 0.450 1.00 . A A . 98 ASP CB 1 1
11 16080 1 1 6 ASP CG C 12.336 -1.767 1.177 1.00 . A A . 98 ASP CG 1 1
11 16081 1 1 6 ASP H H 13.792 1.216 -1.131 1.00 . A A . 98 ASP H 1 1
11 16082 1 1 6 ASP HA H 12.453 -1.218 -1.522 1.00 . A A . 98 ASP HA 1 1
11 16083 1 1 6 ASP HB2 H 14.080 -0.910 0.271 1.00 . A A . 98 ASP HB2 1 1
11 16084 1 1 6 ASP HB3 H 13.026 0.263 1.081 1.00 . A A . 98 ASP HB3 1 1
11 16085 1 1 6 ASP N N 12.978 0.789 -1.561 1.00 . A A . 98 ASP N 1 1
11 16086 1 1 6 ASP O O 10.025 -0.882 -1.070 1.00 . A A . 98 ASP O 1 1
11 16087 1 1 6 ASP OD1 O 12.512 -2.919 0.727 1.00 . A A . 98 ASP OD1 1 1
11 16088 1 1 6 ASP OD2 O 11.615 -1.461 2.150 1.00 . A A . 98 ASP OD2 1 1
11 16089 1 1 7 SER C C 8.360 1.414 -1.217 1.00 . A A . 99 SER C 1 1
11 16090 1 1 7 SER CA C 9.143 1.495 0.095 1.00 . A A . 99 SER CA 1 1
11 16091 1 1 7 SER CB C 9.070 2.899 0.701 1.00 . A A . 99 SER CB 1 1
11 16092 1 1 7 SER H H 11.266 1.718 0.191 1.00 . A A . 99 SER H 1 1
11 16093 1 1 7 SER HA H 8.688 0.801 0.804 1.00 . A A . 99 SER HA 1 1
11 16094 1 1 7 SER HB2 H 9.505 3.634 0.024 1.00 . A A . 99 SER HB2 1 1
11 16095 1 1 7 SER HB3 H 8.024 3.155 0.864 1.00 . A A . 99 SER HB3 1 1
11 16096 1 1 7 SER HG H 10.696 2.837 1.783 1.00 . A A . 99 SER HG 1 1
11 16097 1 1 7 SER N N 10.527 1.089 -0.102 1.00 . A A . 99 SER N 1 1
11 16098 1 1 7 SER O O 7.297 0.805 -1.255 1.00 . A A . 99 SER O 1 1
11 16099 1 1 7 SER OG O 9.748 2.932 1.940 1.00 . A A . 99 SER OG 1 1
11 16100 1 1 8 ARG C C 7.977 0.517 -4.036 1.00 . A A . 100 ARG C 1 1
11 16101 1 1 8 ARG CA C 8.260 1.963 -3.614 1.00 . A A . 100 ARG CA 1 1
11 16102 1 1 8 ARG CB C 9.150 2.682 -4.638 1.00 . A A . 100 ARG CB 1 1
11 16103 1 1 8 ARG CD C 9.391 3.437 -7.033 1.00 . A A . 100 ARG CD 1 1
11 16104 1 1 8 ARG CG C 8.419 2.919 -5.967 1.00 . A A . 100 ARG CG 1 1
11 16105 1 1 8 ARG CZ C 11.387 2.565 -8.252 1.00 . A A . 100 ARG CZ 1 1
11 16106 1 1 8 ARG H H 9.785 2.466 -2.211 1.00 . A A . 100 ARG H 1 1
11 16107 1 1 8 ARG HA H 7.314 2.499 -3.555 1.00 . A A . 100 ARG HA 1 1
11 16108 1 1 8 ARG HB2 H 9.455 3.650 -4.236 1.00 . A A . 100 ARG HB2 1 1
11 16109 1 1 8 ARG HB3 H 10.045 2.089 -4.819 1.00 . A A . 100 ARG HB3 1 1
11 16110 1 1 8 ARG HD2 H 8.817 3.719 -7.919 1.00 . A A . 100 ARG HD2 1 1
11 16111 1 1 8 ARG HD3 H 9.911 4.317 -6.649 1.00 . A A . 100 ARG HD3 1 1
11 16112 1 1 8 ARG HE H 10.218 1.476 -7.015 1.00 . A A . 100 ARG HE 1 1
11 16113 1 1 8 ARG HG2 H 7.968 1.994 -6.329 1.00 . A A . 100 ARG HG2 1 1
11 16114 1 1 8 ARG HG3 H 7.627 3.653 -5.812 1.00 . A A . 100 ARG HG3 1 1
11 16115 1 1 8 ARG HH11 H 10.998 4.524 -8.619 1.00 . A A . 100 ARG HH11 1 1
11 16116 1 1 8 ARG HH12 H 12.391 3.888 -9.454 1.00 . A A . 100 ARG HH12 1 1
11 16117 1 1 8 ARG HH21 H 11.953 0.623 -8.096 1.00 . A A . 100 ARG HH21 1 1
11 16118 1 1 8 ARG HH22 H 12.963 1.597 -9.143 1.00 . A A . 100 ARG HH22 1 1
11 16119 1 1 8 ARG N N 8.885 2.005 -2.296 1.00 . A A . 100 ARG N 1 1
11 16120 1 1 8 ARG NE N 10.359 2.398 -7.410 1.00 . A A . 100 ARG NE 1 1
11 16121 1 1 8 ARG NH1 N 11.617 3.754 -8.821 1.00 . A A . 100 ARG NH1 1 1
11 16122 1 1 8 ARG NH2 N 12.178 1.521 -8.517 1.00 . A A . 100 ARG NH2 1 1
11 16123 1 1 8 ARG O O 6.858 0.189 -4.429 1.00 . A A . 100 ARG O 1 1
11 16124 1 1 9 GLU C C 7.718 -2.410 -3.467 1.00 . A A . 101 GLU C 1 1
11 16125 1 1 9 GLU CA C 8.793 -1.752 -4.339 1.00 . A A . 101 GLU CA 1 1
11 16126 1 1 9 GLU CB C 10.117 -2.528 -4.277 1.00 . A A . 101 GLU CB 1 1
11 16127 1 1 9 GLU CD C 10.799 -1.767 -6.629 1.00 . A A . 101 GLU CD 1 1
11 16128 1 1 9 GLU CG C 11.226 -1.957 -5.177 1.00 . A A . 101 GLU CG 1 1
11 16129 1 1 9 GLU H H 9.885 -0.047 -3.609 1.00 . A A . 101 GLU H 1 1
11 16130 1 1 9 GLU HA H 8.423 -1.772 -5.366 1.00 . A A . 101 GLU HA 1 1
11 16131 1 1 9 GLU HB2 H 10.478 -2.555 -3.247 1.00 . A A . 101 GLU HB2 1 1
11 16132 1 1 9 GLU HB3 H 9.920 -3.551 -4.600 1.00 . A A . 101 GLU HB3 1 1
11 16133 1 1 9 GLU HG2 H 11.562 -0.999 -4.791 1.00 . A A . 101 GLU HG2 1 1
11 16134 1 1 9 GLU HG3 H 12.076 -2.639 -5.160 1.00 . A A . 101 GLU HG3 1 1
11 16135 1 1 9 GLU N N 8.983 -0.359 -3.959 1.00 . A A . 101 GLU N 1 1
11 16136 1 1 9 GLU O O 6.825 -3.073 -3.990 1.00 . A A . 101 GLU O 1 1
11 16137 1 1 9 GLU OE1 O 10.203 -2.721 -7.177 1.00 . A A . 101 GLU OE1 1 1
11 16138 1 1 9 GLU OE2 O 11.081 -0.674 -7.168 1.00 . A A . 101 GLU OE2 1 1
11 16139 1 1 10 GLU C C 5.417 -2.368 -1.502 1.00 . A A . 102 GLU C 1 1
11 16140 1 1 10 GLU CA C 6.845 -2.850 -1.213 1.00 . A A . 102 GLU CA 1 1
11 16141 1 1 10 GLU CB C 7.257 -2.525 0.228 1.00 . A A . 102 GLU CB 1 1
11 16142 1 1 10 GLU CD C 8.386 -4.681 0.936 1.00 . A A . 102 GLU CD 1 1
11 16143 1 1 10 GLU CG C 8.573 -3.198 0.645 1.00 . A A . 102 GLU CG 1 1
11 16144 1 1 10 GLU H H 8.501 -1.615 -1.777 1.00 . A A . 102 GLU H 1 1
11 16145 1 1 10 GLU HA H 6.869 -3.932 -1.358 1.00 . A A . 102 GLU HA 1 1
11 16146 1 1 10 GLU HB2 H 7.353 -1.443 0.341 1.00 . A A . 102 GLU HB2 1 1
11 16147 1 1 10 GLU HB3 H 6.472 -2.870 0.899 1.00 . A A . 102 GLU HB3 1 1
11 16148 1 1 10 GLU HG2 H 9.333 -3.082 -0.126 1.00 . A A . 102 GLU HG2 1 1
11 16149 1 1 10 GLU HG3 H 8.938 -2.717 1.553 1.00 . A A . 102 GLU HG3 1 1
11 16150 1 1 10 GLU N N 7.787 -2.236 -2.145 1.00 . A A . 102 GLU N 1 1
11 16151 1 1 10 GLU O O 4.483 -3.168 -1.584 1.00 . A A . 102 GLU O 1 1
11 16152 1 1 10 GLU OE1 O 8.003 -4.991 2.086 1.00 . A A . 102 GLU OE1 1 1
11 16153 1 1 10 GLU OE2 O 8.611 -5.478 0.001 1.00 . A A . 102 GLU OE2 1 1
11 16154 1 1 11 ILE C C 3.561 -1.204 -3.424 1.00 . A A . 103 ILE C 1 1
11 16155 1 1 11 ILE CA C 4.022 -0.462 -2.174 1.00 . A A . 103 ILE CA 1 1
11 16156 1 1 11 ILE CB C 4.221 1.037 -2.462 1.00 . A A . 103 ILE CB 1 1
11 16157 1 1 11 ILE CD1 C 4.892 3.225 -1.315 1.00 . A A . 103 ILE CD1 1 1
11 16158 1 1 11 ILE CG1 C 4.319 1.815 -1.147 1.00 . A A . 103 ILE CG1 1 1
11 16159 1 1 11 ILE CG2 C 3.040 1.577 -3.278 1.00 . A A . 103 ILE CG2 1 1
11 16160 1 1 11 ILE H H 6.072 -0.458 -1.609 1.00 . A A . 103 ILE H 1 1
11 16161 1 1 11 ILE HA H 3.255 -0.580 -1.408 1.00 . A A . 103 ILE HA 1 1
11 16162 1 1 11 ILE HB H 5.144 1.178 -3.020 1.00 . A A . 103 ILE HB 1 1
11 16163 1 1 11 ILE HD11 H 4.247 3.848 -1.928 1.00 . A A . 103 ILE HD11 1 1
11 16164 1 1 11 ILE HD12 H 4.978 3.688 -0.335 1.00 . A A . 103 ILE HD12 1 1
11 16165 1 1 11 ILE HD13 H 5.882 3.173 -1.768 1.00 . A A . 103 ILE HD13 1 1
11 16166 1 1 11 ILE HG12 H 3.330 1.885 -0.700 1.00 . A A . 103 ILE HG12 1 1
11 16167 1 1 11 ILE HG13 H 4.971 1.268 -0.471 1.00 . A A . 103 ILE HG13 1 1
11 16168 1 1 11 ILE HG21 H 2.117 1.294 -2.779 1.00 . A A . 103 ILE HG21 1 1
11 16169 1 1 11 ILE HG22 H 3.075 2.658 -3.335 1.00 . A A . 103 ILE HG22 1 1
11 16170 1 1 11 ILE HG23 H 3.053 1.187 -4.297 1.00 . A A . 103 ILE HG23 1 1
11 16171 1 1 11 ILE N N 5.259 -1.057 -1.695 1.00 . A A . 103 ILE N 1 1
11 16172 1 1 11 ILE O O 2.414 -1.633 -3.495 1.00 . A A . 103 ILE O 1 1
11 16173 1 1 12 LEU C C 3.612 -3.383 -5.512 1.00 . A A . 104 LEU C 1 1
11 16174 1 1 12 LEU CA C 4.038 -1.920 -5.693 1.00 . A A . 104 LEU CA 1 1
11 16175 1 1 12 LEU CB C 5.142 -1.692 -6.735 1.00 . A A . 104 LEU CB 1 1
11 16176 1 1 12 LEU CD1 C 4.616 -3.166 -8.769 1.00 . A A . 104 LEU CD1 1 1
11 16177 1 1 12 LEU CD2 C 3.395 -1.001 -8.512 1.00 . A A . 104 LEU CD2 1 1
11 16178 1 1 12 LEU CG C 4.705 -1.740 -8.211 1.00 . A A . 104 LEU CG 1 1
11 16179 1 1 12 LEU H H 5.369 -0.949 -4.328 1.00 . A A . 104 LEU H 1 1
11 16180 1 1 12 LEU HA H 3.163 -1.353 -6.001 1.00 . A A . 104 LEU HA 1 1
11 16181 1 1 12 LEU HB2 H 5.527 -0.683 -6.576 1.00 . A A . 104 LEU HB2 1 1
11 16182 1 1 12 LEU HB3 H 5.964 -2.388 -6.564 1.00 . A A . 104 LEU HB3 1 1
11 16183 1 1 12 LEU HD11 H 5.540 -3.707 -8.566 1.00 . A A . 104 LEU HD11 1 1
11 16184 1 1 12 LEU HD12 H 3.777 -3.707 -8.336 1.00 . A A . 104 LEU HD12 1 1
11 16185 1 1 12 LEU HD13 H 4.465 -3.119 -9.848 1.00 . A A . 104 LEU HD13 1 1
11 16186 1 1 12 LEU HD21 H 3.411 -0.007 -8.063 1.00 . A A . 104 LEU HD21 1 1
11 16187 1 1 12 LEU HD22 H 3.286 -0.898 -9.591 1.00 . A A . 104 LEU HD22 1 1
11 16188 1 1 12 LEU HD23 H 2.541 -1.565 -8.138 1.00 . A A . 104 LEU HD23 1 1
11 16189 1 1 12 LEU HG H 5.488 -1.204 -8.749 1.00 . A A . 104 LEU HG 1 1
11 16190 1 1 12 LEU N N 4.433 -1.338 -4.422 1.00 . A A . 104 LEU N 1 1
11 16191 1 1 12 LEU O O 2.608 -3.797 -6.087 1.00 . A A . 104 LEU O 1 1
11 16192 1 1 13 LYS C C 2.429 -5.445 -3.739 1.00 . A A . 105 LYS C 1 1
11 16193 1 1 13 LYS CA C 3.855 -5.495 -4.298 1.00 . A A . 105 LYS CA 1 1
11 16194 1 1 13 LYS CB C 4.788 -6.150 -3.271 1.00 . A A . 105 LYS CB 1 1
11 16195 1 1 13 LYS CD C 7.041 -7.059 -2.703 1.00 . A A . 105 LYS CD 1 1
11 16196 1 1 13 LYS CE C 8.540 -6.972 -3.003 1.00 . A A . 105 LYS CE 1 1
11 16197 1 1 13 LYS CG C 6.198 -6.407 -3.808 1.00 . A A . 105 LYS CG 1 1
11 16198 1 1 13 LYS H H 5.132 -3.766 -4.220 1.00 . A A . 105 LYS H 1 1
11 16199 1 1 13 LYS HA H 3.847 -6.115 -5.195 1.00 . A A . 105 LYS HA 1 1
11 16200 1 1 13 LYS HB2 H 4.849 -5.521 -2.383 1.00 . A A . 105 LYS HB2 1 1
11 16201 1 1 13 LYS HB3 H 4.355 -7.108 -2.980 1.00 . A A . 105 LYS HB3 1 1
11 16202 1 1 13 LYS HD2 H 6.851 -6.572 -1.744 1.00 . A A . 105 LYS HD2 1 1
11 16203 1 1 13 LYS HD3 H 6.751 -8.108 -2.614 1.00 . A A . 105 LYS HD3 1 1
11 16204 1 1 13 LYS HE2 H 9.075 -7.603 -2.292 1.00 . A A . 105 LYS HE2 1 1
11 16205 1 1 13 LYS HE3 H 8.740 -7.326 -4.014 1.00 . A A . 105 LYS HE3 1 1
11 16206 1 1 13 LYS HG2 H 6.152 -7.066 -4.676 1.00 . A A . 105 LYS HG2 1 1
11 16207 1 1 13 LYS HG3 H 6.641 -5.465 -4.118 1.00 . A A . 105 LYS HG3 1 1
11 16208 1 1 13 LYS HZ1 H 8.898 -5.300 -1.891 1.00 . A A . 105 LYS HZ1 1 1
11 16209 1 1 13 LYS HZ2 H 10.033 -5.569 -3.058 1.00 . A A . 105 LYS HZ2 1 1
11 16210 1 1 13 LYS HZ3 H 8.548 -4.975 -3.472 1.00 . A A . 105 LYS HZ3 1 1
11 16211 1 1 13 LYS N N 4.309 -4.155 -4.668 1.00 . A A . 105 LYS N 1 1
11 16212 1 1 13 LYS NZ N 9.045 -5.596 -2.849 1.00 . A A . 105 LYS NZ 1 1
11 16213 1 1 13 LYS O O 1.553 -6.169 -4.210 1.00 . A A . 105 LYS O 1 1
11 16214 1 1 14 ALA C C -0.200 -4.091 -3.163 1.00 . A A . 106 ALA C 1 1
11 16215 1 1 14 ALA CA C 0.856 -4.506 -2.134 1.00 . A A . 106 ALA CA 1 1
11 16216 1 1 14 ALA CB C 0.893 -3.554 -0.942 1.00 . A A . 106 ALA CB 1 1
11 16217 1 1 14 ALA H H 2.933 -4.015 -2.372 1.00 . A A . 106 ALA H 1 1
11 16218 1 1 14 ALA HA H 0.579 -5.495 -1.768 1.00 . A A . 106 ALA HA 1 1
11 16219 1 1 14 ALA HB1 H -0.086 -3.539 -0.464 1.00 . A A . 106 ALA HB1 1 1
11 16220 1 1 14 ALA HB2 H 1.638 -3.907 -0.230 1.00 . A A . 106 ALA HB2 1 1
11 16221 1 1 14 ALA HB3 H 1.157 -2.547 -1.264 1.00 . A A . 106 ALA HB3 1 1
11 16222 1 1 14 ALA N N 2.181 -4.599 -2.735 1.00 . A A . 106 ALA N 1 1
11 16223 1 1 14 ALA O O -1.280 -4.670 -3.216 1.00 . A A . 106 ALA O 1 1
11 16224 1 1 15 PHE C C -1.089 -3.883 -5.971 1.00 . A A . 107 PHE C 1 1
11 16225 1 1 15 PHE CA C -0.726 -2.677 -5.105 1.00 . A A . 107 PHE CA 1 1
11 16226 1 1 15 PHE CB C 0.015 -1.615 -5.926 1.00 . A A . 107 PHE CB 1 1
11 16227 1 1 15 PHE CD1 C -1.714 0.000 -6.799 1.00 . A A . 107 PHE CD1 1 1
11 16228 1 1 15 PHE CD2 C -0.587 -1.460 -8.387 1.00 . A A . 107 PHE CD2 1 1
11 16229 1 1 15 PHE CE1 C -2.425 0.599 -7.851 1.00 . A A . 107 PHE CE1 1 1
11 16230 1 1 15 PHE CE2 C -1.278 -0.841 -9.443 1.00 . A A . 107 PHE CE2 1 1
11 16231 1 1 15 PHE CG C -0.787 -1.020 -7.064 1.00 . A A . 107 PHE CG 1 1
11 16232 1 1 15 PHE CZ C -2.178 0.205 -9.176 1.00 . A A . 107 PHE CZ 1 1
11 16233 1 1 15 PHE H H 1.036 -2.687 -3.902 1.00 . A A . 107 PHE H 1 1
11 16234 1 1 15 PHE HA H -1.638 -2.243 -4.696 1.00 . A A . 107 PHE HA 1 1
11 16235 1 1 15 PHE HB2 H 0.322 -0.807 -5.265 1.00 . A A . 107 PHE HB2 1 1
11 16236 1 1 15 PHE HB3 H 0.919 -2.047 -6.342 1.00 . A A . 107 PHE HB3 1 1
11 16237 1 1 15 PHE HD1 H -1.887 0.324 -5.786 1.00 . A A . 107 PHE HD1 1 1
11 16238 1 1 15 PHE HD2 H 0.101 -2.264 -8.604 1.00 . A A . 107 PHE HD2 1 1
11 16239 1 1 15 PHE HE1 H -3.158 1.358 -7.632 1.00 . A A . 107 PHE HE1 1 1
11 16240 1 1 15 PHE HE2 H -1.111 -1.157 -10.463 1.00 . A A . 107 PHE HE2 1 1
11 16241 1 1 15 PHE HZ H -2.669 0.707 -9.994 1.00 . A A . 107 PHE HZ 1 1
11 16242 1 1 15 PHE N N 0.120 -3.105 -4.002 1.00 . A A . 107 PHE N 1 1
11 16243 1 1 15 PHE O O -2.261 -4.163 -6.210 1.00 . A A . 107 PHE O 1 1
11 16244 1 1 16 ARG C C -1.107 -6.823 -6.604 1.00 . A A . 108 ARG C 1 1
11 16245 1 1 16 ARG CA C -0.192 -5.784 -7.258 1.00 . A A . 108 ARG CA 1 1
11 16246 1 1 16 ARG CB C 1.214 -6.331 -7.545 1.00 . A A . 108 ARG CB 1 1
11 16247 1 1 16 ARG CD C 0.651 -7.245 -9.851 1.00 . A A . 108 ARG CD 1 1
11 16248 1 1 16 ARG CG C 1.257 -7.543 -8.477 1.00 . A A . 108 ARG CG 1 1
11 16249 1 1 16 ARG CZ C -1.456 -8.081 -10.898 1.00 . A A . 108 ARG CZ 1 1
11 16250 1 1 16 ARG H H 0.873 -4.333 -6.143 1.00 . A A . 108 ARG H 1 1
11 16251 1 1 16 ARG HA H -0.643 -5.458 -8.195 1.00 . A A . 108 ARG HA 1 1
11 16252 1 1 16 ARG HB2 H 1.812 -5.536 -7.993 1.00 . A A . 108 ARG HB2 1 1
11 16253 1 1 16 ARG HB3 H 1.691 -6.625 -6.612 1.00 . A A . 108 ARG HB3 1 1
11 16254 1 1 16 ARG HD2 H 0.849 -6.207 -10.130 1.00 . A A . 108 ARG HD2 1 1
11 16255 1 1 16 ARG HD3 H 1.170 -7.897 -10.552 1.00 . A A . 108 ARG HD3 1 1
11 16256 1 1 16 ARG HE H -1.304 -7.413 -8.997 1.00 . A A . 108 ARG HE 1 1
11 16257 1 1 16 ARG HG2 H 2.307 -7.802 -8.616 1.00 . A A . 108 ARG HG2 1 1
11 16258 1 1 16 ARG HG3 H 0.758 -8.402 -8.023 1.00 . A A . 108 ARG HG3 1 1
11 16259 1 1 16 ARG HH11 H 0.089 -7.980 -12.235 1.00 . A A . 108 ARG HH11 1 1
11 16260 1 1 16 ARG HH12 H -1.375 -8.754 -12.814 1.00 . A A . 108 ARG HH12 1 1
11 16261 1 1 16 ARG HH21 H -3.277 -8.235 -9.930 1.00 . A A . 108 ARG HH21 1 1
11 16262 1 1 16 ARG HH22 H -3.172 -8.966 -11.514 1.00 . A A . 108 ARG HH22 1 1
11 16263 1 1 16 ARG N N -0.063 -4.610 -6.417 1.00 . A A . 108 ARG N 1 1
11 16264 1 1 16 ARG NE N -0.796 -7.527 -9.870 1.00 . A A . 108 ARG NE 1 1
11 16265 1 1 16 ARG NH1 N -0.857 -8.283 -12.075 1.00 . A A . 108 ARG NH1 1 1
11 16266 1 1 16 ARG NH2 N -2.728 -8.459 -10.760 1.00 . A A . 108 ARG NH2 1 1
11 16267 1 1 16 ARG O O -2.031 -7.314 -7.250 1.00 . A A . 108 ARG O 1 1
11 16268 1 1 17 LEU C C -3.105 -7.658 -4.490 1.00 . A A . 109 LEU C 1 1
11 16269 1 1 17 LEU CA C -1.652 -8.128 -4.592 1.00 . A A . 109 LEU CA 1 1
11 16270 1 1 17 LEU CB C -0.974 -8.509 -3.254 1.00 . A A . 109 LEU CB 1 1
11 16271 1 1 17 LEU CD1 C -2.790 -8.608 -1.449 1.00 . A A . 109 LEU CD1 1 1
11 16272 1 1 17 LEU CD2 C -0.466 -8.069 -0.835 1.00 . A A . 109 LEU CD2 1 1
11 16273 1 1 17 LEU CG C -1.516 -7.906 -1.943 1.00 . A A . 109 LEU CG 1 1
11 16274 1 1 17 LEU H H -0.077 -6.701 -4.860 1.00 . A A . 109 LEU H 1 1
11 16275 1 1 17 LEU HA H -1.662 -9.039 -5.192 1.00 . A A . 109 LEU HA 1 1
11 16276 1 1 17 LEU HB2 H -1.019 -9.595 -3.153 1.00 . A A . 109 LEU HB2 1 1
11 16277 1 1 17 LEU HB3 H 0.081 -8.242 -3.330 1.00 . A A . 109 LEU HB3 1 1
11 16278 1 1 17 LEU HD11 H -2.599 -9.675 -1.320 1.00 . A A . 109 LEU HD11 1 1
11 16279 1 1 17 LEU HD12 H -3.085 -8.186 -0.488 1.00 . A A . 109 LEU HD12 1 1
11 16280 1 1 17 LEU HD13 H -3.617 -8.487 -2.141 1.00 . A A . 109 LEU HD13 1 1
11 16281 1 1 17 LEU HD21 H -0.330 -9.124 -0.596 1.00 . A A . 109 LEU HD21 1 1
11 16282 1 1 17 LEU HD22 H 0.493 -7.656 -1.145 1.00 . A A . 109 LEU HD22 1 1
11 16283 1 1 17 LEU HD23 H -0.796 -7.539 0.061 1.00 . A A . 109 LEU HD23 1 1
11 16284 1 1 17 LEU HG H -1.705 -6.842 -2.064 1.00 . A A . 109 LEU HG 1 1
11 16285 1 1 17 LEU N N -0.857 -7.151 -5.331 1.00 . A A . 109 LEU N 1 1
11 16286 1 1 17 LEU O O -4.029 -8.432 -4.733 1.00 . A A . 109 LEU O 1 1
11 16287 1 1 18 PHE C C -5.302 -5.785 -5.472 1.00 . A A . 110 PHE C 1 1
11 16288 1 1 18 PHE CA C -4.644 -5.797 -4.091 1.00 . A A . 110 PHE CA 1 1
11 16289 1 1 18 PHE CB C -4.601 -4.385 -3.492 1.00 . A A . 110 PHE CB 1 1
11 16290 1 1 18 PHE CD1 C -4.442 -5.282 -1.087 1.00 . A A . 110 PHE CD1 1 1
11 16291 1 1 18 PHE CD2 C -4.057 -2.926 -1.522 1.00 . A A . 110 PHE CD2 1 1
11 16292 1 1 18 PHE CE1 C -4.283 -5.050 0.291 1.00 . A A . 110 PHE CE1 1 1
11 16293 1 1 18 PHE CE2 C -3.910 -2.691 -0.142 1.00 . A A . 110 PHE CE2 1 1
11 16294 1 1 18 PHE CG C -4.308 -4.222 -2.007 1.00 . A A . 110 PHE CG 1 1
11 16295 1 1 18 PHE CZ C -4.029 -3.753 0.767 1.00 . A A . 110 PHE CZ 1 1
11 16296 1 1 18 PHE H H -2.518 -5.790 -3.940 1.00 . A A . 110 PHE H 1 1
11 16297 1 1 18 PHE HA H -5.286 -6.427 -3.476 1.00 . A A . 110 PHE HA 1 1
11 16298 1 1 18 PHE HB2 H -3.872 -3.803 -4.056 1.00 . A A . 110 PHE HB2 1 1
11 16299 1 1 18 PHE HB3 H -5.583 -3.942 -3.652 1.00 . A A . 110 PHE HB3 1 1
11 16300 1 1 18 PHE HD1 H -4.687 -6.281 -1.410 1.00 . A A . 110 PHE HD1 1 1
11 16301 1 1 18 PHE HD2 H -4.002 -2.105 -2.219 1.00 . A A . 110 PHE HD2 1 1
11 16302 1 1 18 PHE HE1 H -4.373 -5.869 0.987 1.00 . A A . 110 PHE HE1 1 1
11 16303 1 1 18 PHE HE2 H -3.722 -1.691 0.223 1.00 . A A . 110 PHE HE2 1 1
11 16304 1 1 18 PHE HZ H -3.939 -3.573 1.830 1.00 . A A . 110 PHE HZ 1 1
11 16305 1 1 18 PHE N N -3.315 -6.384 -4.146 1.00 . A A . 110 PHE N 1 1
11 16306 1 1 18 PHE O O -6.518 -5.924 -5.551 1.00 . A A . 110 PHE O 1 1
11 16307 1 1 19 ASP C C -5.392 -7.188 -8.293 1.00 . A A . 111 ASP C 1 1
11 16308 1 1 19 ASP CA C -5.091 -5.727 -7.920 1.00 . A A . 111 ASP CA 1 1
11 16309 1 1 19 ASP CB C -4.126 -5.056 -8.909 1.00 . A A . 111 ASP CB 1 1
11 16310 1 1 19 ASP CG C -4.672 -4.998 -10.335 1.00 . A A . 111 ASP CG 1 1
11 16311 1 1 19 ASP H H -3.555 -5.466 -6.455 1.00 . A A . 111 ASP H 1 1
11 16312 1 1 19 ASP HA H -6.029 -5.168 -7.951 1.00 . A A . 111 ASP HA 1 1
11 16313 1 1 19 ASP HB2 H -3.935 -4.033 -8.583 1.00 . A A . 111 ASP HB2 1 1
11 16314 1 1 19 ASP HB3 H -3.182 -5.600 -8.924 1.00 . A A . 111 ASP HB3 1 1
11 16315 1 1 19 ASP N N -4.549 -5.643 -6.566 1.00 . A A . 111 ASP N 1 1
11 16316 1 1 19 ASP O O -4.883 -7.709 -9.286 1.00 . A A . 111 ASP O 1 1
11 16317 1 1 19 ASP OD1 O -5.871 -5.294 -10.529 1.00 . A A . 111 ASP OD1 1 1
11 16318 1 1 19 ASP OD2 O -3.873 -4.663 -11.236 1.00 . A A . 111 ASP OD2 1 1
11 16319 1 1 20 ASP C C -7.253 -9.355 -9.157 1.00 . A A . 112 ASP C 1 1
11 16320 1 1 20 ASP CA C -6.700 -9.208 -7.740 1.00 . A A . 112 ASP CA 1 1
11 16321 1 1 20 ASP CB C -7.745 -9.577 -6.680 1.00 . A A . 112 ASP CB 1 1
11 16322 1 1 20 ASP CG C -8.544 -10.813 -7.075 1.00 . A A . 112 ASP CG 1 1
11 16323 1 1 20 ASP H H -6.622 -7.345 -6.711 1.00 . A A . 112 ASP H 1 1
11 16324 1 1 20 ASP HA H -5.848 -9.883 -7.635 1.00 . A A . 112 ASP HA 1 1
11 16325 1 1 20 ASP HB2 H -7.245 -9.756 -5.727 1.00 . A A . 112 ASP HB2 1 1
11 16326 1 1 20 ASP HB3 H -8.447 -8.754 -6.547 1.00 . A A . 112 ASP HB3 1 1
11 16327 1 1 20 ASP N N -6.253 -7.843 -7.512 1.00 . A A . 112 ASP N 1 1
11 16328 1 1 20 ASP O O -6.873 -10.271 -9.882 1.00 . A A . 112 ASP O 1 1
11 16329 1 1 20 ASP OD1 O -8.080 -11.926 -6.753 1.00 . A A . 112 ASP OD1 1 1
11 16330 1 1 20 ASP OD2 O -9.618 -10.610 -7.686 1.00 . A A . 112 ASP OD2 1 1
11 16331 1 1 21 ASP C C -7.825 -8.196 -12.030 1.00 . A A . 113 ASP C 1 1
11 16332 1 1 21 ASP CA C -8.783 -8.496 -10.868 1.00 . A A . 113 ASP CA 1 1
11 16333 1 1 21 ASP CB C -10.049 -7.623 -10.901 1.00 . A A . 113 ASP CB 1 1
11 16334 1 1 21 ASP CG C -9.819 -6.112 -10.847 1.00 . A A . 113 ASP CG 1 1
11 16335 1 1 21 ASP H H -8.441 -7.730 -8.901 1.00 . A A . 113 ASP H 1 1
11 16336 1 1 21 ASP HA H -9.124 -9.523 -11.014 1.00 . A A . 113 ASP HA 1 1
11 16337 1 1 21 ASP HB2 H -10.581 -7.837 -11.830 1.00 . A A . 113 ASP HB2 1 1
11 16338 1 1 21 ASP HB3 H -10.696 -7.907 -10.071 1.00 . A A . 113 ASP HB3 1 1
11 16339 1 1 21 ASP N N -8.146 -8.445 -9.557 1.00 . A A . 113 ASP N 1 1
11 16340 1 1 21 ASP O O -8.250 -8.265 -13.181 1.00 . A A . 113 ASP O 1 1
11 16341 1 1 21 ASP OD1 O -8.646 -5.685 -10.785 1.00 . A A . 113 ASP OD1 1 1
11 16342 1 1 21 ASP OD2 O -10.844 -5.398 -10.867 1.00 . A A . 113 ASP OD2 1 1
11 16343 1 1 22 ASN C C -5.985 -6.561 -13.769 1.00 . A A . 114 ASN C 1 1
11 16344 1 1 22 ASN CA C -5.535 -7.640 -12.776 1.00 . A A . 114 ASN CA 1 1
11 16345 1 1 22 ASN CB C -5.154 -8.969 -13.447 1.00 . A A . 114 ASN CB 1 1
11 16346 1 1 22 ASN CG C -3.771 -8.914 -14.091 1.00 . A A . 114 ASN CG 1 1
11 16347 1 1 22 ASN H H -6.252 -7.803 -10.792 1.00 . A A . 114 ASN H 1 1
11 16348 1 1 22 ASN HA H -4.655 -7.257 -12.259 1.00 . A A . 114 ASN HA 1 1
11 16349 1 1 22 ASN HB2 H -5.129 -9.750 -12.686 1.00 . A A . 114 ASN HB2 1 1
11 16350 1 1 22 ASN HB3 H -5.900 -9.250 -14.192 1.00 . A A . 114 ASN HB3 1 1
11 16351 1 1 22 ASN HD21 H -4.433 -7.717 -15.580 1.00 . A A . 114 ASN HD21 1 1
11 16352 1 1 22 ASN HD22 H -2.734 -8.191 -15.677 1.00 . A A . 114 ASN HD22 1 1
11 16353 1 1 22 ASN N N -6.554 -7.873 -11.758 1.00 . A A . 114 ASN N 1 1
11 16354 1 1 22 ASN ND2 N -3.631 -8.232 -15.220 1.00 . A A . 114 ASN ND2 1 1
11 16355 1 1 22 ASN O O -5.840 -6.704 -14.982 1.00 . A A . 114 ASN O 1 1
11 16356 1 1 22 ASN OD1 O -2.817 -9.475 -13.559 1.00 . A A . 114 ASN OD1 1 1
11 16357 1 1 23 SER C C -5.888 -3.354 -14.325 1.00 . A A . 115 SER C 1 1
11 16358 1 1 23 SER CA C -7.017 -4.337 -14.011 1.00 . A A . 115 SER CA 1 1
11 16359 1 1 23 SER CB C -8.094 -3.622 -13.194 1.00 . A A . 115 SER CB 1 1
11 16360 1 1 23 SER H H -6.596 -5.409 -12.223 1.00 . A A . 115 SER H 1 1
11 16361 1 1 23 SER HA H -7.459 -4.678 -14.948 1.00 . A A . 115 SER HA 1 1
11 16362 1 1 23 SER HB2 H -8.361 -2.686 -13.691 1.00 . A A . 115 SER HB2 1 1
11 16363 1 1 23 SER HB3 H -8.987 -4.245 -13.120 1.00 . A A . 115 SER HB3 1 1
11 16364 1 1 23 SER HG H -7.759 -4.082 -11.308 1.00 . A A . 115 SER HG 1 1
11 16365 1 1 23 SER N N -6.533 -5.470 -13.236 1.00 . A A . 115 SER N 1 1
11 16366 1 1 23 SER O O -5.959 -2.625 -15.311 1.00 . A A . 115 SER O 1 1
11 16367 1 1 23 SER OG O -7.591 -3.337 -11.902 1.00 . A A . 115 SER OG 1 1
11 16368 1 1 24 GLY C C -4.125 -1.233 -12.397 1.00 . A A . 116 GLY C 1 1
11 16369 1 1 24 GLY CA C -3.831 -2.296 -13.462 1.00 . A A . 116 GLY CA 1 1
11 16370 1 1 24 GLY H H -4.874 -3.944 -12.670 1.00 . A A . 116 GLY H 1 1
11 16371 1 1 24 GLY HA2 H -2.881 -2.773 -13.225 1.00 . A A . 116 GLY HA2 1 1
11 16372 1 1 24 GLY HA3 H -3.744 -1.814 -14.436 1.00 . A A . 116 GLY HA3 1 1
11 16373 1 1 24 GLY N N -4.872 -3.310 -13.460 1.00 . A A . 116 GLY N 1 1
11 16374 1 1 24 GLY O O -3.335 -0.306 -12.226 1.00 . A A . 116 GLY O 1 1
11 16375 1 1 25 THR C C -6.193 -1.348 -9.461 1.00 . A A . 117 THR C 1 1
11 16376 1 1 25 THR CA C -5.651 -0.475 -10.597 1.00 . A A . 117 THR CA 1 1
11 16377 1 1 25 THR CB C -6.686 0.535 -11.122 1.00 . A A . 117 THR CB 1 1
11 16378 1 1 25 THR CG2 C -6.082 1.457 -12.188 1.00 . A A . 117 THR CG2 1 1
11 16379 1 1 25 THR H H -5.889 -2.132 -11.835 1.00 . A A . 117 THR H 1 1
11 16380 1 1 25 THR HA H -4.798 0.072 -10.203 1.00 . A A . 117 THR HA 1 1
11 16381 1 1 25 THR HB H -7.022 1.155 -10.292 1.00 . A A . 117 THR HB 1 1
11 16382 1 1 25 THR HG1 H -8.279 0.462 -12.267 1.00 . A A . 117 THR HG1 1 1
11 16383 1 1 25 THR HG21 H -5.855 0.894 -13.094 1.00 . A A . 117 THR HG21 1 1
11 16384 1 1 25 THR HG22 H -6.787 2.249 -12.439 1.00 . A A . 117 THR HG22 1 1
11 16385 1 1 25 THR HG23 H -5.166 1.908 -11.812 1.00 . A A . 117 THR HG23 1 1
11 16386 1 1 25 THR N N -5.248 -1.357 -11.680 1.00 . A A . 117 THR N 1 1
11 16387 1 1 25 THR O O -6.215 -2.572 -9.577 1.00 . A A . 117 THR O 1 1
11 16388 1 1 25 THR OG1 O -7.792 -0.141 -11.690 1.00 . A A . 117 THR OG1 1 1
11 16389 1 1 26 ILE C C -8.757 -0.911 -7.347 1.00 . A A . 118 ILE C 1 1
11 16390 1 1 26 ILE CA C -7.332 -1.454 -7.294 1.00 . A A . 118 ILE CA 1 1
11 16391 1 1 26 ILE CB C -6.711 -1.198 -5.911 1.00 . A A . 118 ILE CB 1 1
11 16392 1 1 26 ILE CD1 C -4.558 -0.507 -4.810 1.00 . A A . 118 ILE CD1 1 1
11 16393 1 1 26 ILE CG1 C -5.188 -1.417 -5.869 1.00 . A A . 118 ILE CG1 1 1
11 16394 1 1 26 ILE CG2 C -7.395 -2.085 -4.863 1.00 . A A . 118 ILE CG2 1 1
11 16395 1 1 26 ILE H H -6.493 0.260 -8.258 1.00 . A A . 118 ILE H 1 1
11 16396 1 1 26 ILE HA H -7.345 -2.530 -7.472 1.00 . A A . 118 ILE HA 1 1
11 16397 1 1 26 ILE HB H -6.918 -0.167 -5.640 1.00 . A A . 118 ILE HB 1 1
11 16398 1 1 26 ILE HD11 H -4.568 0.526 -5.167 1.00 . A A . 118 ILE HD11 1 1
11 16399 1 1 26 ILE HD12 H -5.100 -0.567 -3.868 1.00 . A A . 118 ILE HD12 1 1
11 16400 1 1 26 ILE HD13 H -3.527 -0.813 -4.640 1.00 . A A . 118 ILE HD13 1 1
11 16401 1 1 26 ILE HG12 H -4.973 -2.462 -5.653 1.00 . A A . 118 ILE HG12 1 1
11 16402 1 1 26 ILE HG13 H -4.709 -1.170 -6.816 1.00 . A A . 118 ILE HG13 1 1
11 16403 1 1 26 ILE HG21 H -7.306 -3.135 -5.143 1.00 . A A . 118 ILE HG21 1 1
11 16404 1 1 26 ILE HG22 H -6.934 -1.938 -3.887 1.00 . A A . 118 ILE HG22 1 1
11 16405 1 1 26 ILE HG23 H -8.450 -1.829 -4.784 1.00 . A A . 118 ILE HG23 1 1
11 16406 1 1 26 ILE N N -6.600 -0.746 -8.342 1.00 . A A . 118 ILE N 1 1
11 16407 1 1 26 ILE O O -8.916 0.298 -7.500 1.00 . A A . 118 ILE O 1 1
11 16408 1 1 27 THR C C -11.971 -1.890 -6.123 1.00 . A A . 119 THR C 1 1
11 16409 1 1 27 THR CA C -11.175 -1.343 -7.311 1.00 . A A . 119 THR CA 1 1
11 16410 1 1 27 THR CB C -11.773 -1.778 -8.657 1.00 . A A . 119 THR CB 1 1
11 16411 1 1 27 THR CG2 C -10.889 -1.360 -9.835 1.00 . A A . 119 THR CG2 1 1
11 16412 1 1 27 THR H H -9.604 -2.759 -7.141 1.00 . A A . 119 THR H 1 1
11 16413 1 1 27 THR HA H -11.244 -0.256 -7.258 1.00 . A A . 119 THR HA 1 1
11 16414 1 1 27 THR HB H -12.753 -1.312 -8.769 1.00 . A A . 119 THR HB 1 1
11 16415 1 1 27 THR HG1 H -11.053 -3.590 -8.672 1.00 . A A . 119 THR HG1 1 1
11 16416 1 1 27 THR HG21 H -9.985 -1.969 -9.885 1.00 . A A . 119 THR HG21 1 1
11 16417 1 1 27 THR HG22 H -11.439 -1.476 -10.768 1.00 . A A . 119 THR HG22 1 1
11 16418 1 1 27 THR HG23 H -10.598 -0.320 -9.710 1.00 . A A . 119 THR HG23 1 1
11 16419 1 1 27 THR N N -9.780 -1.766 -7.239 1.00 . A A . 119 THR N 1 1
11 16420 1 1 27 THR O O -11.507 -2.791 -5.418 1.00 . A A . 119 THR O 1 1
11 16421 1 1 27 THR OG1 O -11.928 -3.177 -8.700 1.00 . A A . 119 THR OG1 1 1
11 16422 1 1 28 ILE C C -14.181 -3.232 -4.613 1.00 . A A . 120 ILE C 1 1
11 16423 1 1 28 ILE CA C -14.009 -1.715 -4.755 1.00 . A A . 120 ILE CA 1 1
11 16424 1 1 28 ILE CB C -15.339 -0.942 -4.800 1.00 . A A . 120 ILE CB 1 1
11 16425 1 1 28 ILE CD1 C -16.804 0.227 -3.098 1.00 . A A . 120 ILE CD1 1 1
11 16426 1 1 28 ILE CG1 C -16.088 -1.072 -3.461 1.00 . A A . 120 ILE CG1 1 1
11 16427 1 1 28 ILE CG2 C -16.249 -1.366 -5.963 1.00 . A A . 120 ILE CG2 1 1
11 16428 1 1 28 ILE H H -13.512 -0.612 -6.511 1.00 . A A . 120 ILE H 1 1
11 16429 1 1 28 ILE HA H -13.482 -1.361 -3.870 1.00 . A A . 120 ILE HA 1 1
11 16430 1 1 28 ILE HB H -15.081 0.109 -4.941 1.00 . A A . 120 ILE HB 1 1
11 16431 1 1 28 ILE HD11 H -17.362 0.088 -2.173 1.00 . A A . 120 ILE HD11 1 1
11 16432 1 1 28 ILE HD12 H -16.062 1.011 -2.945 1.00 . A A . 120 ILE HD12 1 1
11 16433 1 1 28 ILE HD13 H -17.490 0.519 -3.892 1.00 . A A . 120 ILE HD13 1 1
11 16434 1 1 28 ILE HG12 H -16.811 -1.888 -3.506 1.00 . A A . 120 ILE HG12 1 1
11 16435 1 1 28 ILE HG13 H -15.384 -1.282 -2.658 1.00 . A A . 120 ILE HG13 1 1
11 16436 1 1 28 ILE HG21 H -16.623 -2.378 -5.811 1.00 . A A . 120 ILE HG21 1 1
11 16437 1 1 28 ILE HG22 H -17.099 -0.687 -6.023 1.00 . A A . 120 ILE HG22 1 1
11 16438 1 1 28 ILE HG23 H -15.707 -1.329 -6.906 1.00 . A A . 120 ILE HG23 1 1
11 16439 1 1 28 ILE N N -13.179 -1.357 -5.901 1.00 . A A . 120 ILE N 1 1
11 16440 1 1 28 ILE O O -14.096 -3.767 -3.509 1.00 . A A . 120 ILE O 1 1
11 16441 1 1 29 LYS C C -13.328 -6.070 -5.121 1.00 . A A . 121 LYS C 1 1
11 16442 1 1 29 LYS CA C -14.567 -5.385 -5.707 1.00 . A A . 121 LYS CA 1 1
11 16443 1 1 29 LYS CB C -14.948 -5.917 -7.100 1.00 . A A . 121 LYS CB 1 1
11 16444 1 1 29 LYS CD C -14.211 -6.466 -9.485 1.00 . A A . 121 LYS CD 1 1
11 16445 1 1 29 LYS CE C -14.722 -5.275 -10.307 1.00 . A A . 121 LYS CE 1 1
11 16446 1 1 29 LYS CG C -13.765 -6.077 -8.069 1.00 . A A . 121 LYS CG 1 1
11 16447 1 1 29 LYS H H -14.393 -3.446 -6.610 1.00 . A A . 121 LYS H 1 1
11 16448 1 1 29 LYS HA H -15.409 -5.592 -5.044 1.00 . A A . 121 LYS HA 1 1
11 16449 1 1 29 LYS HB2 H -15.403 -6.901 -6.971 1.00 . A A . 121 LYS HB2 1 1
11 16450 1 1 29 LYS HB3 H -15.699 -5.255 -7.530 1.00 . A A . 121 LYS HB3 1 1
11 16451 1 1 29 LYS HD2 H -13.359 -6.902 -10.013 1.00 . A A . 121 LYS HD2 1 1
11 16452 1 1 29 LYS HD3 H -14.991 -7.226 -9.420 1.00 . A A . 121 LYS HD3 1 1
11 16453 1 1 29 LYS HE2 H -15.136 -5.653 -11.243 1.00 . A A . 121 LYS HE2 1 1
11 16454 1 1 29 LYS HE3 H -15.511 -4.748 -9.772 1.00 . A A . 121 LYS HE3 1 1
11 16455 1 1 29 LYS HG2 H -13.180 -5.163 -8.102 1.00 . A A . 121 LYS HG2 1 1
11 16456 1 1 29 LYS HG3 H -13.121 -6.882 -7.707 1.00 . A A . 121 LYS HG3 1 1
11 16457 1 1 29 LYS HZ1 H -13.248 -3.923 -9.799 1.00 . A A . 121 LYS HZ1 1 1
11 16458 1 1 29 LYS HZ2 H -12.893 -4.822 -11.123 1.00 . A A . 121 LYS HZ2 1 1
11 16459 1 1 29 LYS HZ3 H -13.992 -3.596 -11.232 1.00 . A A . 121 LYS HZ3 1 1
11 16460 1 1 29 LYS N N -14.383 -3.939 -5.730 1.00 . A A . 121 LYS N 1 1
11 16461 1 1 29 LYS NZ N -13.636 -4.333 -10.641 1.00 . A A . 121 LYS NZ 1 1
11 16462 1 1 29 LYS O O -13.441 -6.975 -4.294 1.00 . A A . 121 LYS O 1 1
11 16463 1 1 30 ASP C C -10.781 -5.967 -3.575 1.00 . A A . 122 ASP C 1 1
11 16464 1 1 30 ASP CA C -10.889 -6.183 -5.077 1.00 . A A . 122 ASP CA 1 1
11 16465 1 1 30 ASP CB C -9.679 -5.534 -5.753 1.00 . A A . 122 ASP CB 1 1
11 16466 1 1 30 ASP CG C -9.665 -5.630 -7.272 1.00 . A A . 122 ASP CG 1 1
11 16467 1 1 30 ASP H H -12.114 -4.767 -6.093 1.00 . A A . 122 ASP H 1 1
11 16468 1 1 30 ASP HA H -10.882 -7.255 -5.290 1.00 . A A . 122 ASP HA 1 1
11 16469 1 1 30 ASP HB2 H -9.583 -4.490 -5.458 1.00 . A A . 122 ASP HB2 1 1
11 16470 1 1 30 ASP HB3 H -8.819 -6.073 -5.374 1.00 . A A . 122 ASP HB3 1 1
11 16471 1 1 30 ASP N N -12.141 -5.614 -5.539 1.00 . A A . 122 ASP N 1 1
11 16472 1 1 30 ASP O O -10.523 -6.908 -2.828 1.00 . A A . 122 ASP O 1 1
11 16473 1 1 30 ASP OD1 O -9.551 -6.768 -7.779 1.00 . A A . 122 ASP OD1 1 1
11 16474 1 1 30 ASP OD2 O -9.755 -4.552 -7.900 1.00 . A A . 122 ASP OD2 1 1
11 16475 1 1 31 LEU C C -11.869 -5.258 -0.932 1.00 . A A . 123 LEU C 1 1
11 16476 1 1 31 LEU CA C -10.915 -4.370 -1.731 1.00 . A A . 123 LEU CA 1 1
11 16477 1 1 31 LEU CB C -11.264 -2.894 -1.504 1.00 . A A . 123 LEU CB 1 1
11 16478 1 1 31 LEU CD1 C -10.901 -0.493 -2.055 1.00 . A A . 123 LEU CD1 1 1
11 16479 1 1 31 LEU CD2 C -8.915 -1.934 -1.594 1.00 . A A . 123 LEU CD2 1 1
11 16480 1 1 31 LEU CG C -10.322 -1.903 -2.199 1.00 . A A . 123 LEU CG 1 1
11 16481 1 1 31 LEU H H -11.214 -4.002 -3.827 1.00 . A A . 123 LEU H 1 1
11 16482 1 1 31 LEU HA H -9.898 -4.563 -1.380 1.00 . A A . 123 LEU HA 1 1
11 16483 1 1 31 LEU HB2 H -12.282 -2.719 -1.853 1.00 . A A . 123 LEU HB2 1 1
11 16484 1 1 31 LEU HB3 H -11.230 -2.703 -0.431 1.00 . A A . 123 LEU HB3 1 1
11 16485 1 1 31 LEU HD11 H -11.906 -0.471 -2.474 1.00 . A A . 123 LEU HD11 1 1
11 16486 1 1 31 LEU HD12 H -10.946 -0.207 -1.004 1.00 . A A . 123 LEU HD12 1 1
11 16487 1 1 31 LEU HD13 H -10.278 0.220 -2.596 1.00 . A A . 123 LEU HD13 1 1
11 16488 1 1 31 LEU HD21 H -8.309 -1.164 -2.068 1.00 . A A . 123 LEU HD21 1 1
11 16489 1 1 31 LEU HD22 H -8.961 -1.739 -0.522 1.00 . A A . 123 LEU HD22 1 1
11 16490 1 1 31 LEU HD23 H -8.440 -2.899 -1.769 1.00 . A A . 123 LEU HD23 1 1
11 16491 1 1 31 LEU HG H -10.258 -2.135 -3.260 1.00 . A A . 123 LEU HG 1 1
11 16492 1 1 31 LEU N N -10.983 -4.719 -3.144 1.00 . A A . 123 LEU N 1 1
11 16493 1 1 31 LEU O O -11.464 -5.841 0.071 1.00 . A A . 123 LEU O 1 1
11 16494 1 1 32 ARG C C -13.604 -7.654 -0.610 1.00 . A A . 124 ARG C 1 1
11 16495 1 1 32 ARG CA C -14.095 -6.212 -0.683 1.00 . A A . 124 ARG CA 1 1
11 16496 1 1 32 ARG CB C -15.484 -6.132 -1.339 1.00 . A A . 124 ARG CB 1 1
11 16497 1 1 32 ARG CD C -16.955 -6.193 0.795 1.00 . A A . 124 ARG CD 1 1
11 16498 1 1 32 ARG CG C -16.570 -6.869 -0.531 1.00 . A A . 124 ARG CG 1 1
11 16499 1 1 32 ARG CZ C -17.614 -8.043 2.331 1.00 . A A . 124 ARG CZ 1 1
11 16500 1 1 32 ARG H H -13.412 -4.871 -2.209 1.00 . A A . 124 ARG H 1 1
11 16501 1 1 32 ARG HA H -14.145 -5.842 0.340 1.00 . A A . 124 ARG HA 1 1
11 16502 1 1 32 ARG HB2 H -15.784 -5.095 -1.477 1.00 . A A . 124 ARG HB2 1 1
11 16503 1 1 32 ARG HB3 H -15.423 -6.592 -2.326 1.00 . A A . 124 ARG HB3 1 1
11 16504 1 1 32 ARG HD2 H -16.093 -6.001 1.433 1.00 . A A . 124 ARG HD2 1 1
11 16505 1 1 32 ARG HD3 H -17.428 -5.230 0.592 1.00 . A A . 124 ARG HD3 1 1
11 16506 1 1 32 ARG HE H -18.889 -6.702 1.497 1.00 . A A . 124 ARG HE 1 1
11 16507 1 1 32 ARG HG2 H -17.471 -6.920 -1.144 1.00 . A A . 124 ARG HG2 1 1
11 16508 1 1 32 ARG HG3 H -16.253 -7.892 -0.328 1.00 . A A . 124 ARG HG3 1 1
11 16509 1 1 32 ARG HH11 H -15.626 -8.030 1.866 1.00 . A A . 124 ARG HH11 1 1
11 16510 1 1 32 ARG HH12 H -16.107 -9.236 3.025 1.00 . A A . 124 ARG HH12 1 1
11 16511 1 1 32 ARG HH21 H -19.531 -8.351 2.943 1.00 . A A . 124 ARG HH21 1 1
11 16512 1 1 32 ARG HH22 H -18.370 -9.482 3.596 1.00 . A A . 124 ARG HH22 1 1
11 16513 1 1 32 ARG N N -13.125 -5.376 -1.375 1.00 . A A . 124 ARG N 1 1
11 16514 1 1 32 ARG NE N -17.926 -7.007 1.540 1.00 . A A . 124 ARG NE 1 1
11 16515 1 1 32 ARG NH1 N -16.347 -8.454 2.435 1.00 . A A . 124 ARG NH1 1 1
11 16516 1 1 32 ARG NH2 N -18.576 -8.669 3.017 1.00 . A A . 124 ARG NH2 1 1
11 16517 1 1 32 ARG O O -13.716 -8.264 0.451 1.00 . A A . 124 ARG O 1 1
11 16518 1 1 33 ARG C C -11.446 -9.726 -0.679 1.00 . A A . 125 ARG C 1 1
11 16519 1 1 33 ARG CA C -12.577 -9.575 -1.701 1.00 . A A . 125 ARG CA 1 1
11 16520 1 1 33 ARG CB C -12.125 -10.008 -3.103 1.00 . A A . 125 ARG CB 1 1
11 16521 1 1 33 ARG CD C -11.284 -12.077 -4.347 1.00 . A A . 125 ARG CD 1 1
11 16522 1 1 33 ARG CG C -12.127 -11.542 -3.186 1.00 . A A . 125 ARG CG 1 1
11 16523 1 1 33 ARG CZ C -12.526 -11.446 -6.436 1.00 . A A . 125 ARG CZ 1 1
11 16524 1 1 33 ARG H H -13.035 -7.668 -2.571 1.00 . A A . 125 ARG H 1 1
11 16525 1 1 33 ARG HA H -13.407 -10.218 -1.400 1.00 . A A . 125 ARG HA 1 1
11 16526 1 1 33 ARG HB2 H -12.813 -9.622 -3.855 1.00 . A A . 125 ARG HB2 1 1
11 16527 1 1 33 ARG HB3 H -11.127 -9.617 -3.310 1.00 . A A . 125 ARG HB3 1 1
11 16528 1 1 33 ARG HD2 H -10.230 -11.976 -4.080 1.00 . A A . 125 ARG HD2 1 1
11 16529 1 1 33 ARG HD3 H -11.485 -13.140 -4.499 1.00 . A A . 125 ARG HD3 1 1
11 16530 1 1 33 ARG HE H -10.696 -10.799 -5.929 1.00 . A A . 125 ARG HE 1 1
11 16531 1 1 33 ARG HG2 H -11.718 -11.967 -2.269 1.00 . A A . 125 ARG HG2 1 1
11 16532 1 1 33 ARG HG3 H -13.159 -11.880 -3.280 1.00 . A A . 125 ARG HG3 1 1
11 16533 1 1 33 ARG HH11 H -13.654 -12.563 -5.177 1.00 . A A . 125 ARG HH11 1 1
11 16534 1 1 33 ARG HH12 H -14.402 -12.218 -6.715 1.00 . A A . 125 ARG HH12 1 1
11 16535 1 1 33 ARG HH21 H -11.543 -10.470 -7.909 1.00 . A A . 125 ARG HH21 1 1
11 16536 1 1 33 ARG HH22 H -13.191 -10.917 -8.305 1.00 . A A . 125 ARG HH22 1 1
11 16537 1 1 33 ARG N N -13.078 -8.207 -1.708 1.00 . A A . 125 ARG N 1 1
11 16538 1 1 33 ARG NE N -11.484 -11.342 -5.602 1.00 . A A . 125 ARG NE 1 1
11 16539 1 1 33 ARG NH1 N -13.621 -12.126 -6.084 1.00 . A A . 125 ARG NH1 1 1
11 16540 1 1 33 ARG NH2 N -12.437 -10.870 -7.638 1.00 . A A . 125 ARG NH2 1 1
11 16541 1 1 33 ARG O O -11.502 -10.597 0.186 1.00 . A A . 125 ARG O 1 1
11 16542 1 1 34 VAL C C -9.840 -8.843 1.603 1.00 . A A . 126 VAL C 1 1
11 16543 1 1 34 VAL CA C -9.300 -8.882 0.171 1.00 . A A . 126 VAL CA 1 1
11 16544 1 1 34 VAL CB C -8.365 -7.694 -0.131 1.00 . A A . 126 VAL CB 1 1
11 16545 1 1 34 VAL CG1 C -7.330 -7.462 0.980 1.00 . A A . 126 VAL CG1 1 1
11 16546 1 1 34 VAL CG2 C -7.620 -7.926 -1.453 1.00 . A A . 126 VAL CG2 1 1
11 16547 1 1 34 VAL H H -10.449 -8.156 -1.484 1.00 . A A . 126 VAL H 1 1
11 16548 1 1 34 VAL HA H -8.741 -9.811 0.048 1.00 . A A . 126 VAL HA 1 1
11 16549 1 1 34 VAL HB H -8.961 -6.785 -0.227 1.00 . A A . 126 VAL HB 1 1
11 16550 1 1 34 VAL HG11 H -6.748 -8.368 1.151 1.00 . A A . 126 VAL HG11 1 1
11 16551 1 1 34 VAL HG12 H -6.661 -6.656 0.686 1.00 . A A . 126 VAL HG12 1 1
11 16552 1 1 34 VAL HG13 H -7.816 -7.164 1.909 1.00 . A A . 126 VAL HG13 1 1
11 16553 1 1 34 VAL HG21 H -8.317 -8.138 -2.261 1.00 . A A . 126 VAL HG21 1 1
11 16554 1 1 34 VAL HG22 H -7.052 -7.034 -1.712 1.00 . A A . 126 VAL HG22 1 1
11 16555 1 1 34 VAL HG23 H -6.934 -8.769 -1.353 1.00 . A A . 126 VAL HG23 1 1
11 16556 1 1 34 VAL N N -10.420 -8.875 -0.766 1.00 . A A . 126 VAL N 1 1
11 16557 1 1 34 VAL O O -9.503 -9.691 2.432 1.00 . A A . 126 VAL O 1 1
11 16558 1 1 35 ALA C C -11.986 -8.916 3.669 1.00 . A A . 127 ALA C 1 1
11 16559 1 1 35 ALA CA C -11.269 -7.646 3.193 1.00 . A A . 127 ALA CA 1 1
11 16560 1 1 35 ALA CB C -12.161 -6.402 3.129 1.00 . A A . 127 ALA CB 1 1
11 16561 1 1 35 ALA H H -10.985 -7.231 1.133 1.00 . A A . 127 ALA H 1 1
11 16562 1 1 35 ALA HA H -10.452 -7.441 3.884 1.00 . A A . 127 ALA HA 1 1
11 16563 1 1 35 ALA HB1 H -11.631 -5.599 2.617 1.00 . A A . 127 ALA HB1 1 1
11 16564 1 1 35 ALA HB2 H -13.088 -6.617 2.596 1.00 . A A . 127 ALA HB2 1 1
11 16565 1 1 35 ALA HB3 H -12.386 -6.045 4.127 1.00 . A A . 127 ALA HB3 1 1
11 16566 1 1 35 ALA N N -10.698 -7.861 1.879 1.00 . A A . 127 ALA N 1 1
11 16567 1 1 35 ALA O O -11.653 -9.451 4.728 1.00 . A A . 127 ALA O 1 1
11 16568 1 1 36 LYS C C -12.657 -11.786 3.500 1.00 . A A . 128 LYS C 1 1
11 16569 1 1 36 LYS CA C -13.625 -10.683 3.079 1.00 . A A . 128 LYS CA 1 1
11 16570 1 1 36 LYS CB C -14.385 -11.116 1.812 1.00 . A A . 128 LYS CB 1 1
11 16571 1 1 36 LYS CD C -15.888 -12.808 0.739 1.00 . A A . 128 LYS CD 1 1
11 16572 1 1 36 LYS CE C -16.660 -14.124 0.900 1.00 . A A . 128 LYS CE 1 1
11 16573 1 1 36 LYS CG C -15.269 -12.345 2.063 1.00 . A A . 128 LYS CG 1 1
11 16574 1 1 36 LYS H H -13.081 -8.946 1.979 1.00 . A A . 128 LYS H 1 1
11 16575 1 1 36 LYS HA H -14.342 -10.519 3.884 1.00 . A A . 128 LYS HA 1 1
11 16576 1 1 36 LYS HB2 H -15.010 -10.311 1.440 1.00 . A A . 128 LYS HB2 1 1
11 16577 1 1 36 LYS HB3 H -13.675 -11.366 1.028 1.00 . A A . 128 LYS HB3 1 1
11 16578 1 1 36 LYS HD2 H -16.568 -12.037 0.372 1.00 . A A . 128 LYS HD2 1 1
11 16579 1 1 36 LYS HD3 H -15.099 -12.952 -0.001 1.00 . A A . 128 LYS HD3 1 1
11 16580 1 1 36 LYS HE2 H -17.443 -14.006 1.651 1.00 . A A . 128 LYS HE2 1 1
11 16581 1 1 36 LYS HE3 H -17.128 -14.371 -0.054 1.00 . A A . 128 LYS HE3 1 1
11 16582 1 1 36 LYS HG2 H -14.658 -13.150 2.473 1.00 . A A . 128 LYS HG2 1 1
11 16583 1 1 36 LYS HG3 H -16.057 -12.097 2.777 1.00 . A A . 128 LYS HG3 1 1
11 16584 1 1 36 LYS HZ1 H -15.396 -15.074 2.207 1.00 . A A . 128 LYS HZ1 1 1
11 16585 1 1 36 LYS HZ2 H -16.296 -16.102 1.292 1.00 . A A . 128 LYS HZ2 1 1
11 16586 1 1 36 LYS HZ3 H -15.008 -15.313 0.626 1.00 . A A . 128 LYS HZ3 1 1
11 16587 1 1 36 LYS N N -12.911 -9.433 2.850 1.00 . A A . 128 LYS N 1 1
11 16588 1 1 36 LYS NZ N -15.772 -15.238 1.285 1.00 . A A . 128 LYS NZ 1 1
11 16589 1 1 36 LYS O O -12.828 -12.371 4.565 1.00 . A A . 128 LYS O 1 1
11 16590 1 1 37 GLU C C -9.975 -13.014 4.204 1.00 . A A . 129 GLU C 1 1
11 16591 1 1 37 GLU CA C -10.756 -13.197 2.902 1.00 . A A . 129 GLU CA 1 1
11 16592 1 1 37 GLU CB C -9.825 -13.403 1.699 1.00 . A A . 129 GLU CB 1 1
11 16593 1 1 37 GLU CD C -11.429 -15.057 0.590 1.00 . A A . 129 GLU CD 1 1
11 16594 1 1 37 GLU CG C -10.585 -13.797 0.420 1.00 . A A . 129 GLU CG 1 1
11 16595 1 1 37 GLU H H -11.558 -11.536 1.810 1.00 . A A . 129 GLU H 1 1
11 16596 1 1 37 GLU HA H -11.360 -14.095 3.035 1.00 . A A . 129 GLU HA 1 1
11 16597 1 1 37 GLU HB2 H -9.258 -12.486 1.523 1.00 . A A . 129 GLU HB2 1 1
11 16598 1 1 37 GLU HB3 H -9.122 -14.201 1.944 1.00 . A A . 129 GLU HB3 1 1
11 16599 1 1 37 GLU HG2 H -11.242 -12.991 0.107 1.00 . A A . 129 GLU HG2 1 1
11 16600 1 1 37 GLU HG3 H -9.861 -13.971 -0.377 1.00 . A A . 129 GLU HG3 1 1
11 16601 1 1 37 GLU N N -11.660 -12.082 2.662 1.00 . A A . 129 GLU N 1 1
11 16602 1 1 37 GLU O O -9.783 -13.978 4.942 1.00 . A A . 129 GLU O 1 1
11 16603 1 1 37 GLU OE1 O -10.814 -16.140 0.703 1.00 . A A . 129 GLU OE1 1 1
11 16604 1 1 37 GLU OE2 O -12.673 -14.914 0.609 1.00 . A A . 129 GLU OE2 1 1
11 16605 1 1 38 LEU C C -9.905 -11.593 6.946 1.00 . A A . 130 LEU C 1 1
11 16606 1 1 38 LEU CA C -8.899 -11.504 5.789 1.00 . A A . 130 LEU CA 1 1
11 16607 1 1 38 LEU CB C -8.207 -10.136 5.747 1.00 . A A . 130 LEU CB 1 1
11 16608 1 1 38 LEU CD1 C -6.561 -8.625 4.623 1.00 . A A . 130 LEU CD1 1 1
11 16609 1 1 38 LEU CD2 C -5.896 -10.987 5.030 1.00 . A A . 130 LEU CD2 1 1
11 16610 1 1 38 LEU CG C -7.077 -10.064 4.704 1.00 . A A . 130 LEU CG 1 1
11 16611 1 1 38 LEU H H -9.685 -11.027 3.845 1.00 . A A . 130 LEU H 1 1
11 16612 1 1 38 LEU HA H -8.143 -12.265 5.989 1.00 . A A . 130 LEU HA 1 1
11 16613 1 1 38 LEU HB2 H -8.957 -9.378 5.517 1.00 . A A . 130 LEU HB2 1 1
11 16614 1 1 38 LEU HB3 H -7.794 -9.919 6.732 1.00 . A A . 130 LEU HB3 1 1
11 16615 1 1 38 LEU HD11 H -5.815 -8.538 3.832 1.00 . A A . 130 LEU HD11 1 1
11 16616 1 1 38 LEU HD12 H -7.385 -7.952 4.399 1.00 . A A . 130 LEU HD12 1 1
11 16617 1 1 38 LEU HD13 H -6.112 -8.344 5.575 1.00 . A A . 130 LEU HD13 1 1
11 16618 1 1 38 LEU HD21 H -6.196 -12.032 4.980 1.00 . A A . 130 LEU HD21 1 1
11 16619 1 1 38 LEU HD22 H -5.101 -10.830 4.302 1.00 . A A . 130 LEU HD22 1 1
11 16620 1 1 38 LEU HD23 H -5.510 -10.768 6.024 1.00 . A A . 130 LEU HD23 1 1
11 16621 1 1 38 LEU HG H -7.471 -10.342 3.728 1.00 . A A . 130 LEU HG 1 1
11 16622 1 1 38 LEU N N -9.530 -11.789 4.503 1.00 . A A . 130 LEU N 1 1
11 16623 1 1 38 LEU O O -9.505 -11.795 8.090 1.00 . A A . 130 LEU O 1 1
11 16624 1 1 39 GLY C C -13.107 -10.261 7.706 1.00 . A A . 131 GLY C 1 1
11 16625 1 1 39 GLY CA C -12.303 -11.559 7.607 1.00 . A A . 131 GLY CA 1 1
11 16626 1 1 39 GLY H H -11.450 -11.234 5.692 1.00 . A A . 131 GLY H 1 1
11 16627 1 1 39 GLY HA2 H -12.966 -12.357 7.273 1.00 . A A . 131 GLY HA2 1 1
11 16628 1 1 39 GLY HA3 H -11.938 -11.812 8.603 1.00 . A A . 131 GLY HA3 1 1
11 16629 1 1 39 GLY N N -11.201 -11.438 6.656 1.00 . A A . 131 GLY N 1 1
11 16630 1 1 39 GLY O O -14.257 -10.260 8.152 1.00 . A A . 131 GLY O 1 1
11 16631 1 1 40 GLU C C -14.224 -7.693 6.411 1.00 . A A . 132 GLU C 1 1
11 16632 1 1 40 GLU CA C -13.063 -7.819 7.398 1.00 . A A . 132 GLU CA 1 1
11 16633 1 1 40 GLU CB C -11.957 -6.788 7.115 1.00 . A A . 132 GLU CB 1 1
11 16634 1 1 40 GLU CD C -10.986 -6.922 9.458 1.00 . A A . 132 GLU CD 1 1
11 16635 1 1 40 GLU CG C -10.693 -6.986 7.964 1.00 . A A . 132 GLU CG 1 1
11 16636 1 1 40 GLU H H -11.662 -9.250 6.733 1.00 . A A . 132 GLU H 1 1
11 16637 1 1 40 GLU HA H -13.441 -7.664 8.410 1.00 . A A . 132 GLU HA 1 1
11 16638 1 1 40 GLU HB2 H -11.656 -6.862 6.073 1.00 . A A . 132 GLU HB2 1 1
11 16639 1 1 40 GLU HB3 H -12.353 -5.788 7.295 1.00 . A A . 132 GLU HB3 1 1
11 16640 1 1 40 GLU HG2 H -10.218 -7.939 7.731 1.00 . A A . 132 GLU HG2 1 1
11 16641 1 1 40 GLU HG3 H -9.988 -6.192 7.719 1.00 . A A . 132 GLU HG3 1 1
11 16642 1 1 40 GLU N N -12.501 -9.147 7.290 1.00 . A A . 132 GLU N 1 1
11 16643 1 1 40 GLU O O -14.045 -7.303 5.260 1.00 . A A . 132 GLU O 1 1
11 16644 1 1 40 GLU OE1 O -11.374 -5.821 9.907 1.00 . A A . 132 GLU OE1 1 1
11 16645 1 1 40 GLU OE2 O -10.822 -7.967 10.119 1.00 . A A . 132 GLU OE2 1 1
11 16646 1 1 41 ASN C C -17.068 -6.426 5.965 1.00 . A A . 133 ASN C 1 1
11 16647 1 1 41 ASN CA C -16.618 -7.886 6.017 1.00 . A A . 133 ASN CA 1 1
11 16648 1 1 41 ASN CB C -17.695 -8.876 6.468 1.00 . A A . 133 ASN CB 1 1
11 16649 1 1 41 ASN CG C -17.388 -10.258 5.898 1.00 . A A . 133 ASN CG 1 1
11 16650 1 1 41 ASN H H -15.522 -8.363 7.798 1.00 . A A . 133 ASN H 1 1
11 16651 1 1 41 ASN HA H -16.351 -8.161 4.999 1.00 . A A . 133 ASN HA 1 1
11 16652 1 1 41 ASN HB2 H -17.769 -8.906 7.556 1.00 . A A . 133 ASN HB2 1 1
11 16653 1 1 41 ASN HB3 H -18.659 -8.560 6.064 1.00 . A A . 133 ASN HB3 1 1
11 16654 1 1 41 ASN HD21 H -15.869 -10.620 7.243 1.00 . A A . 133 ASN HD21 1 1
11 16655 1 1 41 ASN HD22 H -16.212 -11.885 6.083 1.00 . A A . 133 ASN HD22 1 1
11 16656 1 1 41 ASN N N -15.437 -7.996 6.860 1.00 . A A . 133 ASN N 1 1
11 16657 1 1 41 ASN ND2 N -16.432 -10.983 6.475 1.00 . A A . 133 ASN ND2 1 1
11 16658 1 1 41 ASN O O -18.071 -6.044 6.561 1.00 . A A . 133 ASN O 1 1
11 16659 1 1 41 ASN OD1 O -17.973 -10.651 4.891 1.00 . A A . 133 ASN OD1 1 1
11 16660 1 1 42 LEU C C -17.655 -3.839 4.279 1.00 . A A . 134 LEU C 1 1
11 16661 1 1 42 LEU CA C -16.470 -4.169 5.181 1.00 . A A . 134 LEU CA 1 1
11 16662 1 1 42 LEU CB C -15.200 -3.495 4.644 1.00 . A A . 134 LEU CB 1 1
11 16663 1 1 42 LEU CD1 C -12.729 -3.140 4.861 1.00 . A A . 134 LEU CD1 1 1
11 16664 1 1 42 LEU CD2 C -14.169 -2.921 6.893 1.00 . A A . 134 LEU CD2 1 1
11 16665 1 1 42 LEU CG C -13.983 -3.667 5.566 1.00 . A A . 134 LEU CG 1 1
11 16666 1 1 42 LEU H H -15.474 -6.025 4.804 1.00 . A A . 134 LEU H 1 1
11 16667 1 1 42 LEU HA H -16.693 -3.791 6.178 1.00 . A A . 134 LEU HA 1 1
11 16668 1 1 42 LEU HB2 H -14.973 -3.928 3.668 1.00 . A A . 134 LEU HB2 1 1
11 16669 1 1 42 LEU HB3 H -15.391 -2.430 4.507 1.00 . A A . 134 LEU HB3 1 1
11 16670 1 1 42 LEU HD11 H -11.851 -3.322 5.483 1.00 . A A . 134 LEU HD11 1 1
11 16671 1 1 42 LEU HD12 H -12.594 -3.652 3.910 1.00 . A A . 134 LEU HD12 1 1
11 16672 1 1 42 LEU HD13 H -12.826 -2.071 4.679 1.00 . A A . 134 LEU HD13 1 1
11 16673 1 1 42 LEU HD21 H -14.997 -3.336 7.463 1.00 . A A . 134 LEU HD21 1 1
11 16674 1 1 42 LEU HD22 H -13.266 -3.027 7.494 1.00 . A A . 134 LEU HD22 1 1
11 16675 1 1 42 LEU HD23 H -14.356 -1.864 6.701 1.00 . A A . 134 LEU HD23 1 1
11 16676 1 1 42 LEU HG H -13.832 -4.724 5.774 1.00 . A A . 134 LEU HG 1 1
11 16677 1 1 42 LEU N N -16.276 -5.609 5.268 1.00 . A A . 134 LEU N 1 1
11 16678 1 1 42 LEU O O -17.815 -4.427 3.212 1.00 . A A . 134 LEU O 1 1
11 16679 1 1 43 THR C C -19.067 -1.644 2.659 1.00 . A A . 135 THR C 1 1
11 16680 1 1 43 THR CA C -19.581 -2.387 3.893 1.00 . A A . 135 THR CA 1 1
11 16681 1 1 43 THR CB C -20.471 -1.458 4.731 1.00 . A A . 135 THR CB 1 1
11 16682 1 1 43 THR CG2 C -21.098 -2.190 5.922 1.00 . A A . 135 THR CG2 1 1
11 16683 1 1 43 THR H H -18.262 -2.398 5.561 1.00 . A A . 135 THR H 1 1
11 16684 1 1 43 THR HA H -20.176 -3.243 3.568 1.00 . A A . 135 THR HA 1 1
11 16685 1 1 43 THR HB H -21.281 -1.093 4.101 1.00 . A A . 135 THR HB 1 1
11 16686 1 1 43 THR HG1 H -19.166 -0.655 5.922 1.00 . A A . 135 THR HG1 1 1
11 16687 1 1 43 THR HG21 H -20.334 -2.579 6.595 1.00 . A A . 135 THR HG21 1 1
11 16688 1 1 43 THR HG22 H -21.739 -1.502 6.473 1.00 . A A . 135 THR HG22 1 1
11 16689 1 1 43 THR HG23 H -21.704 -3.022 5.561 1.00 . A A . 135 THR HG23 1 1
11 16690 1 1 43 THR N N -18.468 -2.868 4.691 1.00 . A A . 135 THR N 1 1
11 16691 1 1 43 THR O O -17.970 -1.077 2.671 1.00 . A A . 135 THR O 1 1
11 16692 1 1 43 THR OG1 O -19.719 -0.352 5.191 1.00 . A A . 135 THR OG1 1 1
11 16693 1 1 44 GLU C C -19.318 0.652 0.847 1.00 . A A . 136 GLU C 1 1
11 16694 1 1 44 GLU CA C -19.655 -0.783 0.434 1.00 . A A . 136 GLU CA 1 1
11 16695 1 1 44 GLU CB C -20.883 -0.807 -0.492 1.00 . A A . 136 GLU CB 1 1
11 16696 1 1 44 GLU CD C -21.664 -3.259 -0.203 1.00 . A A . 136 GLU CD 1 1
11 16697 1 1 44 GLU CG C -21.142 -2.176 -1.148 1.00 . A A . 136 GLU CG 1 1
11 16698 1 1 44 GLU H H -20.791 -2.069 1.677 1.00 . A A . 136 GLU H 1 1
11 16699 1 1 44 GLU HA H -18.798 -1.197 -0.097 1.00 . A A . 136 GLU HA 1 1
11 16700 1 1 44 GLU HB2 H -21.772 -0.470 0.045 1.00 . A A . 136 GLU HB2 1 1
11 16701 1 1 44 GLU HB3 H -20.695 -0.095 -1.298 1.00 . A A . 136 GLU HB3 1 1
11 16702 1 1 44 GLU HG2 H -21.892 -2.044 -1.929 1.00 . A A . 136 GLU HG2 1 1
11 16703 1 1 44 GLU HG3 H -20.223 -2.529 -1.618 1.00 . A A . 136 GLU HG3 1 1
11 16704 1 1 44 GLU N N -19.901 -1.588 1.618 1.00 . A A . 136 GLU N 1 1
11 16705 1 1 44 GLU O O -18.426 1.265 0.272 1.00 . A A . 136 GLU O 1 1
11 16706 1 1 44 GLU OE1 O -22.208 -2.887 0.861 1.00 . A A . 136 GLU OE1 1 1
11 16707 1 1 44 GLU OE2 O -21.502 -4.445 -0.560 1.00 . A A . 136 GLU OE2 1 1
11 16708 1 1 45 GLU C C -18.367 2.616 2.953 1.00 . A A . 137 GLU C 1 1
11 16709 1 1 45 GLU CA C -19.791 2.501 2.398 1.00 . A A . 137 GLU CA 1 1
11 16710 1 1 45 GLU CB C -20.842 2.821 3.474 1.00 . A A . 137 GLU CB 1 1
11 16711 1 1 45 GLU CD C -22.906 1.760 2.332 1.00 . A A . 137 GLU CD 1 1
11 16712 1 1 45 GLU CG C -22.260 3.021 2.908 1.00 . A A . 137 GLU CG 1 1
11 16713 1 1 45 GLU H H -20.756 0.616 2.270 1.00 . A A . 137 GLU H 1 1
11 16714 1 1 45 GLU HA H -19.887 3.220 1.581 1.00 . A A . 137 GLU HA 1 1
11 16715 1 1 45 GLU HB2 H -20.850 2.046 4.242 1.00 . A A . 137 GLU HB2 1 1
11 16716 1 1 45 GLU HB3 H -20.549 3.759 3.950 1.00 . A A . 137 GLU HB3 1 1
11 16717 1 1 45 GLU HG2 H -22.904 3.378 3.712 1.00 . A A . 137 GLU HG2 1 1
11 16718 1 1 45 GLU HG3 H -22.230 3.787 2.132 1.00 . A A . 137 GLU HG3 1 1
11 16719 1 1 45 GLU N N -20.020 1.173 1.855 1.00 . A A . 137 GLU N 1 1
11 16720 1 1 45 GLU O O -17.616 3.490 2.527 1.00 . A A . 137 GLU O 1 1
11 16721 1 1 45 GLU OE1 O -22.549 0.660 2.808 1.00 . A A . 137 GLU OE1 1 1
11 16722 1 1 45 GLU OE2 O -23.740 1.918 1.415 1.00 . A A . 137 GLU OE2 1 1
11 16723 1 1 46 GLU C C -15.586 1.730 3.319 1.00 . A A . 138 GLU C 1 1
11 16724 1 1 46 GLU CA C -16.624 1.757 4.443 1.00 . A A . 138 GLU CA 1 1
11 16725 1 1 46 GLU CB C -16.421 0.567 5.387 1.00 . A A . 138 GLU CB 1 1
11 16726 1 1 46 GLU CD C -17.207 -0.515 7.519 1.00 . A A . 138 GLU CD 1 1
11 16727 1 1 46 GLU CG C -17.129 0.787 6.730 1.00 . A A . 138 GLU CG 1 1
11 16728 1 1 46 GLU H H -18.617 1.010 4.195 1.00 . A A . 138 GLU H 1 1
11 16729 1 1 46 GLU HA H -16.482 2.682 5.006 1.00 . A A . 138 GLU HA 1 1
11 16730 1 1 46 GLU HB2 H -16.789 -0.338 4.903 1.00 . A A . 138 GLU HB2 1 1
11 16731 1 1 46 GLU HB3 H -15.355 0.439 5.584 1.00 . A A . 138 GLU HB3 1 1
11 16732 1 1 46 GLU HG2 H -16.580 1.531 7.308 1.00 . A A . 138 GLU HG2 1 1
11 16733 1 1 46 GLU HG3 H -18.140 1.162 6.572 1.00 . A A . 138 GLU HG3 1 1
11 16734 1 1 46 GLU N N -17.979 1.742 3.892 1.00 . A A . 138 GLU N 1 1
11 16735 1 1 46 GLU O O -14.659 2.542 3.297 1.00 . A A . 138 GLU O 1 1
11 16736 1 1 46 GLU OE1 O -17.958 -1.399 7.048 1.00 . A A . 138 GLU OE1 1 1
11 16737 1 1 46 GLU OE2 O -16.511 -0.609 8.553 1.00 . A A . 138 GLU OE2 1 1
11 16738 1 1 47 LEU C C -14.871 2.087 0.466 1.00 . A A . 139 LEU C 1 1
11 16739 1 1 47 LEU CA C -14.875 0.752 1.213 1.00 . A A . 139 LEU CA 1 1
11 16740 1 1 47 LEU CB C -15.256 -0.409 0.292 1.00 . A A . 139 LEU CB 1 1
11 16741 1 1 47 LEU CD1 C -15.510 -2.863 -0.038 1.00 . A A . 139 LEU CD1 1 1
11 16742 1 1 47 LEU CD2 C -13.680 -2.046 1.445 1.00 . A A . 139 LEU CD2 1 1
11 16743 1 1 47 LEU CG C -15.109 -1.783 0.963 1.00 . A A . 139 LEU CG 1 1
11 16744 1 1 47 LEU H H -16.549 0.172 2.426 1.00 . A A . 139 LEU H 1 1
11 16745 1 1 47 LEU HA H -13.856 0.595 1.562 1.00 . A A . 139 LEU HA 1 1
11 16746 1 1 47 LEU HB2 H -16.288 -0.281 -0.034 1.00 . A A . 139 LEU HB2 1 1
11 16747 1 1 47 LEU HB3 H -14.609 -0.373 -0.584 1.00 . A A . 139 LEU HB3 1 1
11 16748 1 1 47 LEU HD11 H -16.527 -2.691 -0.392 1.00 . A A . 139 LEU HD11 1 1
11 16749 1 1 47 LEU HD12 H -14.823 -2.868 -0.882 1.00 . A A . 139 LEU HD12 1 1
11 16750 1 1 47 LEU HD13 H -15.471 -3.827 0.465 1.00 . A A . 139 LEU HD13 1 1
11 16751 1 1 47 LEU HD21 H -13.542 -3.108 1.653 1.00 . A A . 139 LEU HD21 1 1
11 16752 1 1 47 LEU HD22 H -12.968 -1.735 0.681 1.00 . A A . 139 LEU HD22 1 1
11 16753 1 1 47 LEU HD23 H -13.495 -1.491 2.361 1.00 . A A . 139 LEU HD23 1 1
11 16754 1 1 47 LEU HG H -15.776 -1.860 1.820 1.00 . A A . 139 LEU HG 1 1
11 16755 1 1 47 LEU N N -15.757 0.808 2.368 1.00 . A A . 139 LEU N 1 1
11 16756 1 1 47 LEU O O -13.809 2.611 0.153 1.00 . A A . 139 LEU O 1 1
11 16757 1 1 48 GLN C C -15.414 5.062 0.274 1.00 . A A . 140 GLN C 1 1
11 16758 1 1 48 GLN CA C -16.129 3.952 -0.483 1.00 . A A . 140 GLN CA 1 1
11 16759 1 1 48 GLN CB C -17.576 4.319 -0.821 1.00 . A A . 140 GLN CB 1 1
11 16760 1 1 48 GLN CD C -19.321 3.771 -2.624 1.00 . A A . 140 GLN CD 1 1
11 16761 1 1 48 GLN CG C -17.901 3.585 -2.119 1.00 . A A . 140 GLN CG 1 1
11 16762 1 1 48 GLN H H -16.900 2.218 0.490 1.00 . A A . 140 GLN H 1 1
11 16763 1 1 48 GLN HA H -15.589 3.836 -1.420 1.00 . A A . 140 GLN HA 1 1
11 16764 1 1 48 GLN HB2 H -18.255 4.033 -0.017 1.00 . A A . 140 GLN HB2 1 1
11 16765 1 1 48 GLN HB3 H -17.661 5.393 -0.998 1.00 . A A . 140 GLN HB3 1 1
11 16766 1 1 48 GLN HE21 H -18.814 2.844 -4.355 1.00 . A A . 140 GLN HE21 1 1
11 16767 1 1 48 GLN HE22 H -20.486 3.388 -4.226 1.00 . A A . 140 GLN HE22 1 1
11 16768 1 1 48 GLN HG2 H -17.220 3.957 -2.886 1.00 . A A . 140 GLN HG2 1 1
11 16769 1 1 48 GLN HG3 H -17.743 2.522 -1.956 1.00 . A A . 140 GLN HG3 1 1
11 16770 1 1 48 GLN N N -16.040 2.670 0.198 1.00 . A A . 140 GLN N 1 1
11 16771 1 1 48 GLN NE2 N -19.560 3.291 -3.840 1.00 . A A . 140 GLN NE2 1 1
11 16772 1 1 48 GLN O O -14.828 5.933 -0.360 1.00 . A A . 140 GLN O 1 1
11 16773 1 1 48 GLN OE1 O -20.185 4.323 -1.951 1.00 . A A . 140 GLN OE1 1 1
11 16774 1 1 49 GLU C C -13.118 5.811 2.038 1.00 . A A . 141 GLU C 1 1
11 16775 1 1 49 GLU CA C -14.610 5.996 2.348 1.00 . A A . 141 GLU CA 1 1
11 16776 1 1 49 GLU CB C -14.908 5.906 3.848 1.00 . A A . 141 GLU CB 1 1
11 16777 1 1 49 GLU CD C -16.688 7.711 3.876 1.00 . A A . 141 GLU CD 1 1
11 16778 1 1 49 GLU CG C -16.367 6.252 4.177 1.00 . A A . 141 GLU CG 1 1
11 16779 1 1 49 GLU H H -15.948 4.315 2.077 1.00 . A A . 141 GLU H 1 1
11 16780 1 1 49 GLU HA H -14.875 6.997 2.003 1.00 . A A . 141 GLU HA 1 1
11 16781 1 1 49 GLU HB2 H -14.675 4.908 4.217 1.00 . A A . 141 GLU HB2 1 1
11 16782 1 1 49 GLU HB3 H -14.270 6.626 4.356 1.00 . A A . 141 GLU HB3 1 1
11 16783 1 1 49 GLU HG2 H -17.045 5.622 3.609 1.00 . A A . 141 GLU HG2 1 1
11 16784 1 1 49 GLU HG3 H -16.539 6.075 5.239 1.00 . A A . 141 GLU HG3 1 1
11 16785 1 1 49 GLU N N -15.410 5.035 1.602 1.00 . A A . 141 GLU N 1 1
11 16786 1 1 49 GLU O O -12.427 6.778 1.725 1.00 . A A . 141 GLU O 1 1
11 16787 1 1 49 GLU OE1 O -16.267 8.558 4.693 1.00 . A A . 141 GLU OE1 1 1
11 16788 1 1 49 GLU OE2 O -17.333 7.952 2.833 1.00 . A A . 141 GLU OE2 1 1
11 16789 1 1 50 MET C C -10.884 4.743 0.352 1.00 . A A . 142 MET C 1 1
11 16790 1 1 50 MET CA C -11.227 4.265 1.769 1.00 . A A . 142 MET CA 1 1
11 16791 1 1 50 MET CB C -10.977 2.756 1.883 1.00 . A A . 142 MET CB 1 1
11 16792 1 1 50 MET CE C -9.951 -0.188 2.637 1.00 . A A . 142 MET CE 1 1
11 16793 1 1 50 MET CG C -11.225 2.200 3.287 1.00 . A A . 142 MET CG 1 1
11 16794 1 1 50 MET H H -13.257 3.808 2.309 1.00 . A A . 142 MET H 1 1
11 16795 1 1 50 MET HA H -10.576 4.779 2.477 1.00 . A A . 142 MET HA 1 1
11 16796 1 1 50 MET HB2 H -11.622 2.226 1.186 1.00 . A A . 142 MET HB2 1 1
11 16797 1 1 50 MET HB3 H -9.946 2.545 1.604 1.00 . A A . 142 MET HB3 1 1
11 16798 1 1 50 MET HE1 H -9.965 -1.276 2.658 1.00 . A A . 142 MET HE1 1 1
11 16799 1 1 50 MET HE2 H -9.834 0.152 1.609 1.00 . A A . 142 MET HE2 1 1
11 16800 1 1 50 MET HE3 H -9.125 0.180 3.245 1.00 . A A . 142 MET HE3 1 1
11 16801 1 1 50 MET HG2 H -10.374 2.434 3.925 1.00 . A A . 142 MET HG2 1 1
11 16802 1 1 50 MET HG3 H -12.111 2.653 3.726 1.00 . A A . 142 MET HG3 1 1
11 16803 1 1 50 MET N N -12.621 4.571 2.092 1.00 . A A . 142 MET N 1 1
11 16804 1 1 50 MET O O -9.897 5.458 0.144 1.00 . A A . 142 MET O 1 1
11 16805 1 1 50 MET SD S -11.514 0.415 3.310 1.00 . A A . 142 MET SD 1 1
11 16806 1 1 51 ILE C C -11.514 6.261 -2.049 1.00 . A A . 143 ILE C 1 1
11 16807 1 1 51 ILE CA C -11.649 4.742 -2.007 1.00 . A A . 143 ILE CA 1 1
11 16808 1 1 51 ILE CB C -12.907 4.276 -2.773 1.00 . A A . 143 ILE CB 1 1
11 16809 1 1 51 ILE CD1 C -12.278 2.122 -4.072 1.00 . A A . 143 ILE CD1 1 1
11 16810 1 1 51 ILE CG1 C -13.050 2.744 -2.906 1.00 . A A . 143 ILE CG1 1 1
11 16811 1 1 51 ILE CG2 C -13.064 4.952 -4.142 1.00 . A A . 143 ILE CG2 1 1
11 16812 1 1 51 ILE H H -12.495 3.742 -0.329 1.00 . A A . 143 ILE H 1 1
11 16813 1 1 51 ILE HA H -10.763 4.293 -2.449 1.00 . A A . 143 ILE HA 1 1
11 16814 1 1 51 ILE HB H -13.756 4.611 -2.190 1.00 . A A . 143 ILE HB 1 1
11 16815 1 1 51 ILE HD11 H -11.210 2.275 -3.941 1.00 . A A . 143 ILE HD11 1 1
11 16816 1 1 51 ILE HD12 H -12.480 1.053 -4.103 1.00 . A A . 143 ILE HD12 1 1
11 16817 1 1 51 ILE HD13 H -12.606 2.547 -5.017 1.00 . A A . 143 ILE HD13 1 1
11 16818 1 1 51 ILE HG12 H -12.716 2.248 -1.997 1.00 . A A . 143 ILE HG12 1 1
11 16819 1 1 51 ILE HG13 H -14.109 2.516 -3.056 1.00 . A A . 143 ILE HG13 1 1
11 16820 1 1 51 ILE HG21 H -12.171 4.801 -4.747 1.00 . A A . 143 ILE HG21 1 1
11 16821 1 1 51 ILE HG22 H -13.935 4.531 -4.648 1.00 . A A . 143 ILE HG22 1 1
11 16822 1 1 51 ILE HG23 H -13.237 6.023 -4.033 1.00 . A A . 143 ILE HG23 1 1
11 16823 1 1 51 ILE N N -11.720 4.334 -0.610 1.00 . A A . 143 ILE N 1 1
11 16824 1 1 51 ILE O O -10.515 6.776 -2.536 1.00 . A A . 143 ILE O 1 1
11 16825 1 1 52 ALA C C -11.371 9.082 -0.955 1.00 . A A . 144 ALA C 1 1
11 16826 1 1 52 ALA CA C -12.610 8.419 -1.564 1.00 . A A . 144 ALA CA 1 1
11 16827 1 1 52 ALA CB C -13.906 8.839 -0.864 1.00 . A A . 144 ALA CB 1 1
11 16828 1 1 52 ALA H H -13.280 6.472 -1.089 1.00 . A A . 144 ALA H 1 1
11 16829 1 1 52 ALA HA H -12.678 8.729 -2.609 1.00 . A A . 144 ALA HA 1 1
11 16830 1 1 52 ALA HB1 H -14.758 8.352 -1.350 1.00 . A A . 144 ALA HB1 1 1
11 16831 1 1 52 ALA HB2 H -13.887 8.538 0.185 1.00 . A A . 144 ALA HB2 1 1
11 16832 1 1 52 ALA HB3 H -14.029 9.920 -0.926 1.00 . A A . 144 ALA HB3 1 1
11 16833 1 1 52 ALA N N -12.514 6.971 -1.527 1.00 . A A . 144 ALA N 1 1
11 16834 1 1 52 ALA O O -10.900 10.096 -1.463 1.00 . A A . 144 ALA O 1 1
11 16835 1 1 53 GLU C C -8.439 9.078 -0.242 1.00 . A A . 145 GLU C 1 1
11 16836 1 1 53 GLU CA C -9.607 9.001 0.754 1.00 . A A . 145 GLU CA 1 1
11 16837 1 1 53 GLU CB C -9.244 8.123 1.968 1.00 . A A . 145 GLU CB 1 1
11 16838 1 1 53 GLU CD C -7.910 9.941 3.166 1.00 . A A . 145 GLU CD 1 1
11 16839 1 1 53 GLU CG C -9.059 8.941 3.253 1.00 . A A . 145 GLU CG 1 1
11 16840 1 1 53 GLU H H -11.301 7.708 0.532 1.00 . A A . 145 GLU H 1 1
11 16841 1 1 53 GLU HA H -9.822 10.014 1.096 1.00 . A A . 145 GLU HA 1 1
11 16842 1 1 53 GLU HB2 H -10.031 7.397 2.161 1.00 . A A . 145 GLU HB2 1 1
11 16843 1 1 53 GLU HB3 H -8.331 7.564 1.763 1.00 . A A . 145 GLU HB3 1 1
11 16844 1 1 53 GLU HG2 H -9.985 9.467 3.482 1.00 . A A . 145 GLU HG2 1 1
11 16845 1 1 53 GLU HG3 H -8.841 8.258 4.075 1.00 . A A . 145 GLU HG3 1 1
11 16846 1 1 53 GLU N N -10.825 8.507 0.122 1.00 . A A . 145 GLU N 1 1
11 16847 1 1 53 GLU O O -7.673 10.040 -0.217 1.00 . A A . 145 GLU O 1 1
11 16848 1 1 53 GLU OE1 O -6.748 9.482 3.187 1.00 . A A . 145 GLU OE1 1 1
11 16849 1 1 53 GLU OE2 O -8.206 11.156 3.153 1.00 . A A . 145 GLU OE2 1 1
11 16850 1 1 54 ALA C C -7.382 8.473 -3.381 1.00 . A A . 146 ALA C 1 1
11 16851 1 1 54 ALA CA C -7.103 7.947 -1.966 1.00 . A A . 146 ALA CA 1 1
11 16852 1 1 54 ALA CB C -6.668 6.484 -2.044 1.00 . A A . 146 ALA CB 1 1
11 16853 1 1 54 ALA H H -8.924 7.270 -1.023 1.00 . A A . 146 ALA H 1 1
11 16854 1 1 54 ALA HA H -6.261 8.507 -1.555 1.00 . A A . 146 ALA HA 1 1
11 16855 1 1 54 ALA HB1 H -5.782 6.390 -2.673 1.00 . A A . 146 ALA HB1 1 1
11 16856 1 1 54 ALA HB2 H -6.441 6.112 -1.049 1.00 . A A . 146 ALA HB2 1 1
11 16857 1 1 54 ALA HB3 H -7.478 5.891 -2.461 1.00 . A A . 146 ALA HB3 1 1
11 16858 1 1 54 ALA N N -8.260 8.043 -1.071 1.00 . A A . 146 ALA N 1 1
11 16859 1 1 54 ALA O O -6.547 9.146 -3.988 1.00 . A A . 146 ALA O 1 1
11 16860 1 1 55 ASP C C -9.149 9.754 -5.635 1.00 . A A . 147 ASP C 1 1
11 16861 1 1 55 ASP CA C -8.911 8.275 -5.323 1.00 . A A . 147 ASP CA 1 1
11 16862 1 1 55 ASP CB C -10.170 7.436 -5.611 1.00 . A A . 147 ASP CB 1 1
11 16863 1 1 55 ASP CG C -10.550 7.417 -7.085 1.00 . A A . 147 ASP CG 1 1
11 16864 1 1 55 ASP H H -9.179 7.591 -3.339 1.00 . A A . 147 ASP H 1 1
11 16865 1 1 55 ASP HA H -8.102 7.887 -5.940 1.00 . A A . 147 ASP HA 1 1
11 16866 1 1 55 ASP HB2 H -10.008 6.409 -5.296 1.00 . A A . 147 ASP HB2 1 1
11 16867 1 1 55 ASP HB3 H -11.010 7.846 -5.052 1.00 . A A . 147 ASP HB3 1 1
11 16868 1 1 55 ASP N N -8.530 8.085 -3.934 1.00 . A A . 147 ASP N 1 1
11 16869 1 1 55 ASP O O -10.196 10.290 -5.281 1.00 . A A . 147 ASP O 1 1
11 16870 1 1 55 ASP OD1 O -9.913 8.181 -7.836 1.00 . A A . 147 ASP OD1 1 1
11 16871 1 1 55 ASP OD2 O -11.498 6.679 -7.435 1.00 . A A . 147 ASP OD2 1 1
11 16872 1 1 56 ARG C C -9.020 11.850 -8.217 1.00 . A A . 148 ARG C 1 1
11 16873 1 1 56 ARG CA C -8.387 11.768 -6.823 1.00 . A A . 148 ARG CA 1 1
11 16874 1 1 56 ARG CB C -7.069 12.555 -6.698 1.00 . A A . 148 ARG CB 1 1
11 16875 1 1 56 ARG CD C -5.858 11.827 -8.883 1.00 . A A . 148 ARG CD 1 1
11 16876 1 1 56 ARG CG C -5.810 11.982 -7.362 1.00 . A A . 148 ARG CG 1 1
11 16877 1 1 56 ARG CZ C -4.362 10.681 -10.528 1.00 . A A . 148 ARG CZ 1 1
11 16878 1 1 56 ARG H H -7.434 9.866 -6.705 1.00 . A A . 148 ARG H 1 1
11 16879 1 1 56 ARG HA H -9.085 12.282 -6.160 1.00 . A A . 148 ARG HA 1 1
11 16880 1 1 56 ARG HB2 H -7.228 13.571 -7.061 1.00 . A A . 148 ARG HB2 1 1
11 16881 1 1 56 ARG HB3 H -6.838 12.606 -5.633 1.00 . A A . 148 ARG HB3 1 1
11 16882 1 1 56 ARG HD2 H -6.636 11.114 -9.145 1.00 . A A . 148 ARG HD2 1 1
11 16883 1 1 56 ARG HD3 H -6.076 12.791 -9.346 1.00 . A A . 148 ARG HD3 1 1
11 16884 1 1 56 ARG HE H -3.763 11.481 -8.774 1.00 . A A . 148 ARG HE 1 1
11 16885 1 1 56 ARG HG2 H -4.984 12.652 -7.117 1.00 . A A . 148 ARG HG2 1 1
11 16886 1 1 56 ARG HG3 H -5.593 11.019 -6.920 1.00 . A A . 148 ARG HG3 1 1
11 16887 1 1 56 ARG HH11 H -6.271 10.884 -11.194 1.00 . A A . 148 ARG HH11 1 1
11 16888 1 1 56 ARG HH12 H -5.211 10.010 -12.267 1.00 . A A . 148 ARG HH12 1 1
11 16889 1 1 56 ARG HH21 H -2.400 10.382 -10.122 1.00 . A A . 148 ARG HH21 1 1
11 16890 1 1 56 ARG HH22 H -2.933 9.736 -11.661 1.00 . A A . 148 ARG HH22 1 1
11 16891 1 1 56 ARG N N -8.223 10.393 -6.359 1.00 . A A . 148 ARG N 1 1
11 16892 1 1 56 ARG NE N -4.565 11.327 -9.371 1.00 . A A . 148 ARG NE 1 1
11 16893 1 1 56 ARG NH1 N -5.362 10.497 -11.397 1.00 . A A . 148 ARG NH1 1 1
11 16894 1 1 56 ARG NH2 N -3.137 10.225 -10.802 1.00 . A A . 148 ARG NH2 1 1
11 16895 1 1 56 ARG O O -9.293 12.951 -8.689 1.00 . A A . 148 ARG O 1 1
11 16896 1 1 57 ASN C C -11.453 10.450 -10.003 1.00 . A A . 149 ASN C 1 1
11 16897 1 1 57 ASN CA C -9.942 10.676 -10.181 1.00 . A A . 149 ASN CA 1 1
11 16898 1 1 57 ASN CB C -9.288 9.648 -11.116 1.00 . A A . 149 ASN CB 1 1
11 16899 1 1 57 ASN CG C -9.612 8.205 -10.748 1.00 . A A . 149 ASN CG 1 1
11 16900 1 1 57 ASN H H -9.042 9.827 -8.433 1.00 . A A . 149 ASN H 1 1
11 16901 1 1 57 ASN HA H -9.823 11.641 -10.677 1.00 . A A . 149 ASN HA 1 1
11 16902 1 1 57 ASN HB2 H -9.669 9.817 -12.125 1.00 . A A . 149 ASN HB2 1 1
11 16903 1 1 57 ASN HB3 H -8.209 9.801 -11.132 1.00 . A A . 149 ASN HB3 1 1
11 16904 1 1 57 ASN HD21 H -7.733 7.839 -10.054 1.00 . A A . 149 ASN HD21 1 1
11 16905 1 1 57 ASN HD22 H -8.849 6.495 -9.960 1.00 . A A . 149 ASN HD22 1 1
11 16906 1 1 57 ASN N N -9.257 10.712 -8.885 1.00 . A A . 149 ASN N 1 1
11 16907 1 1 57 ASN ND2 N -8.633 7.440 -10.278 1.00 . A A . 149 ASN ND2 1 1
11 16908 1 1 57 ASN O O -12.250 10.876 -10.834 1.00 . A A . 149 ASN O 1 1
11 16909 1 1 57 ASN OD1 O -10.755 7.789 -10.866 1.00 . A A . 149 ASN OD1 1 1
11 16910 1 1 58 ASP C C -14.006 8.630 -9.347 1.00 . A A . 150 ASP C 1 1
11 16911 1 1 58 ASP CA C -13.190 9.554 -8.431 1.00 . A A . 150 ASP CA 1 1
11 16912 1 1 58 ASP CB C -13.896 10.886 -8.124 1.00 . A A . 150 ASP CB 1 1
11 16913 1 1 58 ASP CG C -15.192 10.703 -7.335 1.00 . A A . 150 ASP CG 1 1
11 16914 1 1 58 ASP H H -11.089 9.448 -8.312 1.00 . A A . 150 ASP H 1 1
11 16915 1 1 58 ASP HA H -13.074 9.022 -7.487 1.00 . A A . 150 ASP HA 1 1
11 16916 1 1 58 ASP HB2 H -13.235 11.517 -7.529 1.00 . A A . 150 ASP HB2 1 1
11 16917 1 1 58 ASP HB3 H -14.124 11.399 -9.060 1.00 . A A . 150 ASP HB3 1 1
11 16918 1 1 58 ASP N N -11.831 9.798 -8.900 1.00 . A A . 150 ASP N 1 1
11 16919 1 1 58 ASP O O -15.214 8.807 -9.479 1.00 . A A . 150 ASP O 1 1
11 16920 1 1 58 ASP OD1 O -15.206 9.824 -6.444 1.00 . A A . 150 ASP OD1 1 1
11 16921 1 1 58 ASP OD2 O -16.141 11.465 -7.620 1.00 . A A . 150 ASP OD2 1 1
11 16922 1 1 59 ASP C C -14.018 5.196 -9.988 1.00 . A A . 151 ASP C 1 1
11 16923 1 1 59 ASP CA C -14.043 6.558 -10.704 1.00 . A A . 151 ASP CA 1 1
11 16924 1 1 59 ASP CB C -13.477 6.496 -12.136 1.00 . A A . 151 ASP CB 1 1
11 16925 1 1 59 ASP CG C -12.244 5.612 -12.320 1.00 . A A . 151 ASP CG 1 1
11 16926 1 1 59 ASP H H -12.353 7.579 -9.895 1.00 . A A . 151 ASP H 1 1
11 16927 1 1 59 ASP HA H -15.097 6.817 -10.814 1.00 . A A . 151 ASP HA 1 1
11 16928 1 1 59 ASP HB2 H -14.253 6.097 -12.789 1.00 . A A . 151 ASP HB2 1 1
11 16929 1 1 59 ASP HB3 H -13.222 7.501 -12.470 1.00 . A A . 151 ASP HB3 1 1
11 16930 1 1 59 ASP N N -13.369 7.610 -9.938 1.00 . A A . 151 ASP N 1 1
11 16931 1 1 59 ASP O O -14.421 4.192 -10.570 1.00 . A A . 151 ASP O 1 1
11 16932 1 1 59 ASP OD1 O -11.594 5.294 -11.303 1.00 . A A . 151 ASP OD1 1 1
11 16933 1 1 59 ASP OD2 O -11.970 5.269 -13.489 1.00 . A A . 151 ASP OD2 1 1
11 16934 1 1 60 ASN C C -12.038 3.230 -8.130 1.00 . A A . 152 ASN C 1 1
11 16935 1 1 60 ASN CA C -13.349 3.975 -7.894 1.00 . A A . 152 ASN CA 1 1
11 16936 1 1 60 ASN CB C -14.577 3.039 -7.826 1.00 . A A . 152 ASN CB 1 1
11 16937 1 1 60 ASN CG C -14.314 1.649 -8.417 1.00 . A A . 152 ASN CG 1 1
11 16938 1 1 60 ASN H H -13.128 6.011 -8.373 1.00 . A A . 152 ASN H 1 1
11 16939 1 1 60 ASN HA H -13.224 4.384 -6.896 1.00 . A A . 152 ASN HA 1 1
11 16940 1 1 60 ASN HB2 H -14.823 2.891 -6.774 1.00 . A A . 152 ASN HB2 1 1
11 16941 1 1 60 ASN HB3 H -15.449 3.488 -8.300 1.00 . A A . 152 ASN HB3 1 1
11 16942 1 1 60 ASN HD21 H -14.259 2.419 -10.288 1.00 . A A . 152 ASN HD21 1 1
11 16943 1 1 60 ASN HD22 H -13.996 0.679 -10.173 1.00 . A A . 152 ASN HD22 1 1
11 16944 1 1 60 ASN N N -13.521 5.155 -8.746 1.00 . A A . 152 ASN N 1 1
11 16945 1 1 60 ASN ND2 N -14.172 1.568 -9.735 1.00 . A A . 152 ASN ND2 1 1
11 16946 1 1 60 ASN O O -11.729 2.313 -7.373 1.00 . A A . 152 ASN O 1 1
11 16947 1 1 60 ASN OD1 O -14.228 0.656 -7.696 1.00 . A A . 152 ASN OD1 1 1
11 16948 1 1 61 GLU C C -8.866 3.695 -8.722 1.00 . A A . 153 GLU C 1 1
11 16949 1 1 61 GLU CA C -10.000 2.938 -9.406 1.00 . A A . 153 GLU CA 1 1
11 16950 1 1 61 GLU CB C -9.754 2.864 -10.917 1.00 . A A . 153 GLU CB 1 1
11 16951 1 1 61 GLU CD C -10.520 1.868 -13.122 1.00 . A A . 153 GLU CD 1 1
11 16952 1 1 61 GLU CG C -10.889 2.152 -11.669 1.00 . A A . 153 GLU CG 1 1
11 16953 1 1 61 GLU H H -11.493 4.408 -9.718 1.00 . A A . 153 GLU H 1 1
11 16954 1 1 61 GLU HA H -10.056 1.919 -9.033 1.00 . A A . 153 GLU HA 1 1
11 16955 1 1 61 GLU HB2 H -9.602 3.861 -11.332 1.00 . A A . 153 GLU HB2 1 1
11 16956 1 1 61 GLU HB3 H -8.831 2.311 -11.060 1.00 . A A . 153 GLU HB3 1 1
11 16957 1 1 61 GLU HG2 H -11.100 1.198 -11.195 1.00 . A A . 153 GLU HG2 1 1
11 16958 1 1 61 GLU HG3 H -11.797 2.752 -11.640 1.00 . A A . 153 GLU HG3 1 1
11 16959 1 1 61 GLU N N -11.238 3.629 -9.120 1.00 . A A . 153 GLU N 1 1
11 16960 1 1 61 GLU O O -8.651 4.877 -8.996 1.00 . A A . 153 GLU O 1 1
11 16961 1 1 61 GLU OE1 O -9.378 1.401 -13.335 1.00 . A A . 153 GLU OE1 1 1
11 16962 1 1 61 GLU OE2 O -11.389 2.094 -13.990 1.00 . A A . 153 GLU OE2 1 1
11 16963 1 1 62 ILE C C -5.788 3.110 -8.103 1.00 . A A . 154 ILE C 1 1
11 16964 1 1 62 ILE CA C -6.950 3.473 -7.185 1.00 . A A . 154 ILE CA 1 1
11 16965 1 1 62 ILE CB C -6.770 2.827 -5.797 1.00 . A A . 154 ILE CB 1 1
11 16966 1 1 62 ILE CD1 C -8.645 3.957 -4.495 1.00 . A A . 154 ILE CD1 1 1
11 16967 1 1 62 ILE CG1 C -8.083 2.640 -5.017 1.00 . A A . 154 ILE CG1 1 1
11 16968 1 1 62 ILE CG2 C -5.752 3.615 -4.959 1.00 . A A . 154 ILE CG2 1 1
11 16969 1 1 62 ILE H H -8.407 2.021 -7.695 1.00 . A A . 154 ILE H 1 1
11 16970 1 1 62 ILE HA H -7.032 4.549 -7.048 1.00 . A A . 154 ILE HA 1 1
11 16971 1 1 62 ILE HB H -6.355 1.838 -5.951 1.00 . A A . 154 ILE HB 1 1
11 16972 1 1 62 ILE HD11 H -9.722 3.872 -4.387 1.00 . A A . 154 ILE HD11 1 1
11 16973 1 1 62 ILE HD12 H -8.202 4.152 -3.521 1.00 . A A . 154 ILE HD12 1 1
11 16974 1 1 62 ILE HD13 H -8.427 4.771 -5.183 1.00 . A A . 154 ILE HD13 1 1
11 16975 1 1 62 ILE HG12 H -8.834 2.160 -5.638 1.00 . A A . 154 ILE HG12 1 1
11 16976 1 1 62 ILE HG13 H -7.900 1.984 -4.166 1.00 . A A . 154 ILE HG13 1 1
11 16977 1 1 62 ILE HG21 H -4.802 3.658 -5.487 1.00 . A A . 154 ILE HG21 1 1
11 16978 1 1 62 ILE HG22 H -6.092 4.635 -4.779 1.00 . A A . 154 ILE HG22 1 1
11 16979 1 1 62 ILE HG23 H -5.603 3.122 -3.997 1.00 . A A . 154 ILE HG23 1 1
11 16980 1 1 62 ILE N N -8.143 2.988 -7.852 1.00 . A A . 154 ILE N 1 1
11 16981 1 1 62 ILE O O -5.542 1.924 -8.340 1.00 . A A . 154 ILE O 1 1
11 16982 1 1 63 ASP C C -2.676 3.936 -8.619 1.00 . A A . 155 ASP C 1 1
11 16983 1 1 63 ASP CA C -3.935 3.930 -9.488 1.00 . A A . 155 ASP CA 1 1
11 16984 1 1 63 ASP CB C -3.885 5.012 -10.582 1.00 . A A . 155 ASP CB 1 1
11 16985 1 1 63 ASP CG C -3.054 6.224 -10.166 1.00 . A A . 155 ASP CG 1 1
11 16986 1 1 63 ASP H H -5.378 5.058 -8.399 1.00 . A A . 155 ASP H 1 1
11 16987 1 1 63 ASP HA H -4.015 2.961 -9.987 1.00 . A A . 155 ASP HA 1 1
11 16988 1 1 63 ASP HB2 H -3.424 4.580 -11.471 1.00 . A A . 155 ASP HB2 1 1
11 16989 1 1 63 ASP HB3 H -4.893 5.332 -10.848 1.00 . A A . 155 ASP HB3 1 1
11 16990 1 1 63 ASP N N -5.106 4.116 -8.647 1.00 . A A . 155 ASP N 1 1
11 16991 1 1 63 ASP O O -2.737 4.212 -7.418 1.00 . A A . 155 ASP O 1 1
11 16992 1 1 63 ASP OD1 O -3.471 6.912 -9.212 1.00 . A A . 155 ASP OD1 1 1
11 16993 1 1 63 ASP OD2 O -1.969 6.398 -10.763 1.00 . A A . 155 ASP OD2 1 1
11 16994 1 1 64 GLU C C -0.032 5.017 -7.820 1.00 . A A . 156 GLU C 1 1
11 16995 1 1 64 GLU CA C -0.246 3.697 -8.554 1.00 . A A . 156 GLU CA 1 1
11 16996 1 1 64 GLU CB C 0.902 3.404 -9.524 1.00 . A A . 156 GLU CB 1 1
11 16997 1 1 64 GLU CD C 1.999 1.535 -10.866 1.00 . A A . 156 GLU CD 1 1
11 16998 1 1 64 GLU CG C 0.915 1.908 -9.860 1.00 . A A . 156 GLU CG 1 1
11 16999 1 1 64 GLU H H -1.534 3.447 -10.225 1.00 . A A . 156 GLU H 1 1
11 17000 1 1 64 GLU HA H -0.259 2.911 -7.796 1.00 . A A . 156 GLU HA 1 1
11 17001 1 1 64 GLU HB2 H 0.805 4.005 -10.430 1.00 . A A . 156 GLU HB2 1 1
11 17002 1 1 64 GLU HB3 H 1.847 3.653 -9.038 1.00 . A A . 156 GLU HB3 1 1
11 17003 1 1 64 GLU HG2 H 1.083 1.345 -8.938 1.00 . A A . 156 GLU HG2 1 1
11 17004 1 1 64 GLU HG3 H -0.050 1.623 -10.274 1.00 . A A . 156 GLU HG3 1 1
11 17005 1 1 64 GLU N N -1.525 3.674 -9.242 1.00 . A A . 156 GLU N 1 1
11 17006 1 1 64 GLU O O 0.304 4.987 -6.646 1.00 . A A . 156 GLU O 1 1
11 17007 1 1 64 GLU OE1 O 2.995 2.287 -10.945 1.00 . A A . 156 GLU OE1 1 1
11 17008 1 1 64 GLU OE2 O 1.812 0.497 -11.536 1.00 . A A . 156 GLU OE2 1 1
11 17009 1 1 65 ASP C C -0.901 7.569 -6.549 1.00 . A A . 157 ASP C 1 1
11 17010 1 1 65 ASP CA C -0.063 7.468 -7.829 1.00 . A A . 157 ASP CA 1 1
11 17011 1 1 65 ASP CB C -0.418 8.582 -8.821 1.00 . A A . 157 ASP CB 1 1
11 17012 1 1 65 ASP CG C -0.545 9.957 -8.172 1.00 . A A . 157 ASP CG 1 1
11 17013 1 1 65 ASP H H -0.553 6.131 -9.435 1.00 . A A . 157 ASP H 1 1
11 17014 1 1 65 ASP HA H 0.986 7.581 -7.553 1.00 . A A . 157 ASP HA 1 1
11 17015 1 1 65 ASP HB2 H 0.345 8.621 -9.596 1.00 . A A . 157 ASP HB2 1 1
11 17016 1 1 65 ASP HB3 H -1.375 8.354 -9.279 1.00 . A A . 157 ASP HB3 1 1
11 17017 1 1 65 ASP N N -0.236 6.165 -8.472 1.00 . A A . 157 ASP N 1 1
11 17018 1 1 65 ASP O O -0.362 7.768 -5.463 1.00 . A A . 157 ASP O 1 1
11 17019 1 1 65 ASP OD1 O 0.316 10.286 -7.328 1.00 . A A . 157 ASP OD1 1 1
11 17020 1 1 65 ASP OD2 O -1.520 10.656 -8.529 1.00 . A A . 157 ASP OD2 1 1
11 17021 1 1 66 GLU C C -2.719 6.555 -4.423 1.00 . A A . 158 GLU C 1 1
11 17022 1 1 66 GLU CA C -3.154 7.478 -5.560 1.00 . A A . 158 GLU CA 1 1
11 17023 1 1 66 GLU CB C -4.550 7.118 -6.079 1.00 . A A . 158 GLU CB 1 1
11 17024 1 1 66 GLU CD C -6.192 7.848 -7.917 1.00 . A A . 158 GLU CD 1 1
11 17025 1 1 66 GLU CG C -5.091 8.265 -6.950 1.00 . A A . 158 GLU CG 1 1
11 17026 1 1 66 GLU H H -2.594 7.232 -7.602 1.00 . A A . 158 GLU H 1 1
11 17027 1 1 66 GLU HA H -3.182 8.484 -5.151 1.00 . A A . 158 GLU HA 1 1
11 17028 1 1 66 GLU HB2 H -4.477 6.185 -6.638 1.00 . A A . 158 GLU HB2 1 1
11 17029 1 1 66 GLU HB3 H -5.231 6.966 -5.240 1.00 . A A . 158 GLU HB3 1 1
11 17030 1 1 66 GLU HG2 H -5.485 9.019 -6.273 1.00 . A A . 158 GLU HG2 1 1
11 17031 1 1 66 GLU HG3 H -4.301 8.718 -7.546 1.00 . A A . 158 GLU HG3 1 1
11 17032 1 1 66 GLU N N -2.220 7.425 -6.679 1.00 . A A . 158 GLU N 1 1
11 17033 1 1 66 GLU O O -2.686 6.958 -3.258 1.00 . A A . 158 GLU O 1 1
11 17034 1 1 66 GLU OE1 O -6.209 6.661 -8.306 1.00 . A A . 158 GLU OE1 1 1
11 17035 1 1 66 GLU OE2 O -6.998 8.737 -8.268 1.00 . A A . 158 GLU OE2 1 1
11 17036 1 1 67 PHE C C -0.703 4.773 -3.095 1.00 . A A . 159 PHE C 1 1
11 17037 1 1 67 PHE CA C -1.990 4.323 -3.787 1.00 . A A . 159 PHE CA 1 1
11 17038 1 1 67 PHE CB C -1.857 2.958 -4.467 1.00 . A A . 159 PHE CB 1 1
11 17039 1 1 67 PHE CD1 C -2.871 1.449 -2.710 1.00 . A A . 159 PHE CD1 1 1
11 17040 1 1 67 PHE CD2 C -0.578 1.048 -3.415 1.00 . A A . 159 PHE CD2 1 1
11 17041 1 1 67 PHE CE1 C -2.795 0.351 -1.838 1.00 . A A . 159 PHE CE1 1 1
11 17042 1 1 67 PHE CE2 C -0.502 -0.047 -2.538 1.00 . A A . 159 PHE CE2 1 1
11 17043 1 1 67 PHE CG C -1.760 1.801 -3.498 1.00 . A A . 159 PHE CG 1 1
11 17044 1 1 67 PHE CZ C -1.612 -0.404 -1.759 1.00 . A A . 159 PHE CZ 1 1
11 17045 1 1 67 PHE H H -2.355 5.064 -5.756 1.00 . A A . 159 PHE H 1 1
11 17046 1 1 67 PHE HA H -2.774 4.267 -3.024 1.00 . A A . 159 PHE HA 1 1
11 17047 1 1 67 PHE HB2 H -2.736 2.781 -5.085 1.00 . A A . 159 PHE HB2 1 1
11 17048 1 1 67 PHE HB3 H -0.993 2.969 -5.134 1.00 . A A . 159 PHE HB3 1 1
11 17049 1 1 67 PHE HD1 H -3.786 2.020 -2.748 1.00 . A A . 159 PHE HD1 1 1
11 17050 1 1 67 PHE HD2 H 0.264 1.296 -4.043 1.00 . A A . 159 PHE HD2 1 1
11 17051 1 1 67 PHE HE1 H -3.639 0.125 -1.208 1.00 . A A . 159 PHE HE1 1 1
11 17052 1 1 67 PHE HE2 H 0.412 -0.612 -2.460 1.00 . A A . 159 PHE HE2 1 1
11 17053 1 1 67 PHE HZ H -1.544 -1.243 -1.081 1.00 . A A . 159 PHE HZ 1 1
11 17054 1 1 67 PHE N N -2.383 5.312 -4.770 1.00 . A A . 159 PHE N 1 1
11 17055 1 1 67 PHE O O -0.672 4.893 -1.876 1.00 . A A . 159 PHE O 1 1
11 17056 1 1 68 ILE C C 1.366 6.748 -2.380 1.00 . A A . 160 ILE C 1 1
11 17057 1 1 68 ILE CA C 1.613 5.592 -3.360 1.00 . A A . 160 ILE CA 1 1
11 17058 1 1 68 ILE CB C 2.526 5.974 -4.548 1.00 . A A . 160 ILE CB 1 1
11 17059 1 1 68 ILE CD1 C 3.659 4.898 -6.614 1.00 . A A . 160 ILE CD1 1 1
11 17060 1 1 68 ILE CG1 C 3.084 4.694 -5.207 1.00 . A A . 160 ILE CG1 1 1
11 17061 1 1 68 ILE CG2 C 3.695 6.870 -4.107 1.00 . A A . 160 ILE CG2 1 1
11 17062 1 1 68 ILE H H 0.234 5.012 -4.874 1.00 . A A . 160 ILE H 1 1
11 17063 1 1 68 ILE HA H 2.102 4.800 -2.794 1.00 . A A . 160 ILE HA 1 1
11 17064 1 1 68 ILE HB H 1.924 6.519 -5.277 1.00 . A A . 160 ILE HB 1 1
11 17065 1 1 68 ILE HD11 H 3.932 3.926 -7.030 1.00 . A A . 160 ILE HD11 1 1
11 17066 1 1 68 ILE HD12 H 2.916 5.364 -7.261 1.00 . A A . 160 ILE HD12 1 1
11 17067 1 1 68 ILE HD13 H 4.551 5.522 -6.582 1.00 . A A . 160 ILE HD13 1 1
11 17068 1 1 68 ILE HG12 H 3.879 4.292 -4.580 1.00 . A A . 160 ILE HG12 1 1
11 17069 1 1 68 ILE HG13 H 2.293 3.949 -5.287 1.00 . A A . 160 ILE HG13 1 1
11 17070 1 1 68 ILE HG21 H 4.358 7.067 -4.947 1.00 . A A . 160 ILE HG21 1 1
11 17071 1 1 68 ILE HG22 H 3.328 7.831 -3.747 1.00 . A A . 160 ILE HG22 1 1
11 17072 1 1 68 ILE HG23 H 4.262 6.382 -3.314 1.00 . A A . 160 ILE HG23 1 1
11 17073 1 1 68 ILE N N 0.346 5.071 -3.866 1.00 . A A . 160 ILE N 1 1
11 17074 1 1 68 ILE O O 1.850 6.703 -1.247 1.00 . A A . 160 ILE O 1 1
11 17075 1 1 69 ARG C C -0.321 8.405 -0.613 1.00 . A A . 161 ARG C 1 1
11 17076 1 1 69 ARG CA C 0.293 8.891 -1.923 1.00 . A A . 161 ARG CA 1 1
11 17077 1 1 69 ARG CB C -0.667 9.902 -2.564 1.00 . A A . 161 ARG CB 1 1
11 17078 1 1 69 ARG CD C -0.847 12.021 -3.929 1.00 . A A . 161 ARG CD 1 1
11 17079 1 1 69 ARG CG C -0.091 10.693 -3.746 1.00 . A A . 161 ARG CG 1 1
11 17080 1 1 69 ARG CZ C -3.149 11.262 -4.556 1.00 . A A . 161 ARG CZ 1 1
11 17081 1 1 69 ARG H H 0.217 7.746 -3.734 1.00 . A A . 161 ARG H 1 1
11 17082 1 1 69 ARG HA H 1.235 9.394 -1.683 1.00 . A A . 161 ARG HA 1 1
11 17083 1 1 69 ARG HB2 H -1.582 9.396 -2.877 1.00 . A A . 161 ARG HB2 1 1
11 17084 1 1 69 ARG HB3 H -0.925 10.620 -1.782 1.00 . A A . 161 ARG HB3 1 1
11 17085 1 1 69 ARG HD2 H -0.482 12.725 -3.180 1.00 . A A . 161 ARG HD2 1 1
11 17086 1 1 69 ARG HD3 H -0.627 12.445 -4.911 1.00 . A A . 161 ARG HD3 1 1
11 17087 1 1 69 ARG HE H -2.650 12.189 -2.830 1.00 . A A . 161 ARG HE 1 1
11 17088 1 1 69 ARG HG2 H 0.963 10.913 -3.571 1.00 . A A . 161 ARG HG2 1 1
11 17089 1 1 69 ARG HG3 H -0.171 10.095 -4.651 1.00 . A A . 161 ARG HG3 1 1
11 17090 1 1 69 ARG HH11 H -1.802 11.102 -6.072 1.00 . A A . 161 ARG HH11 1 1
11 17091 1 1 69 ARG HH12 H -3.379 10.459 -6.430 1.00 . A A . 161 ARG HH12 1 1
11 17092 1 1 69 ARG HH21 H -4.684 11.314 -3.220 1.00 . A A . 161 ARG HH21 1 1
11 17093 1 1 69 ARG HH22 H -5.033 10.384 -4.627 1.00 . A A . 161 ARG HH22 1 1
11 17094 1 1 69 ARG N N 0.602 7.767 -2.795 1.00 . A A . 161 ARG N 1 1
11 17095 1 1 69 ARG NE N -2.298 11.876 -3.724 1.00 . A A . 161 ARG NE 1 1
11 17096 1 1 69 ARG NH1 N -2.752 10.912 -5.785 1.00 . A A . 161 ARG NH1 1 1
11 17097 1 1 69 ARG NH2 N -4.391 10.993 -4.130 1.00 . A A . 161 ARG NH2 1 1
11 17098 1 1 69 ARG O O 0.182 8.756 0.451 1.00 . A A . 161 ARG O 1 1
11 17099 1 1 70 ILE C C -1.110 6.374 1.447 1.00 . A A . 162 ILE C 1 1
11 17100 1 1 70 ILE CA C -2.043 7.238 0.596 1.00 . A A . 162 ILE CA 1 1
11 17101 1 1 70 ILE CB C -3.470 6.685 0.418 1.00 . A A . 162 ILE CB 1 1
11 17102 1 1 70 ILE CD1 C -5.667 6.741 1.690 1.00 . A A . 162 ILE CD1 1 1
11 17103 1 1 70 ILE CG1 C -4.149 6.635 1.790 1.00 . A A . 162 ILE CG1 1 1
11 17104 1 1 70 ILE CG2 C -3.531 5.277 -0.174 1.00 . A A . 162 ILE CG2 1 1
11 17105 1 1 70 ILE H H -1.804 7.317 -1.543 1.00 . A A . 162 ILE H 1 1
11 17106 1 1 70 ILE HA H -2.164 8.167 1.150 1.00 . A A . 162 ILE HA 1 1
11 17107 1 1 70 ILE HB H -4.018 7.371 -0.229 1.00 . A A . 162 ILE HB 1 1
11 17108 1 1 70 ILE HD11 H -6.070 5.889 1.149 1.00 . A A . 162 ILE HD11 1 1
11 17109 1 1 70 ILE HD12 H -6.089 6.758 2.694 1.00 . A A . 162 ILE HD12 1 1
11 17110 1 1 70 ILE HD13 H -5.929 7.666 1.173 1.00 . A A . 162 ILE HD13 1 1
11 17111 1 1 70 ILE HG12 H -3.874 5.697 2.272 1.00 . A A . 162 ILE HG12 1 1
11 17112 1 1 70 ILE HG13 H -3.808 7.466 2.403 1.00 . A A . 162 ILE HG13 1 1
11 17113 1 1 70 ILE HG21 H -3.073 5.286 -1.155 1.00 . A A . 162 ILE HG21 1 1
11 17114 1 1 70 ILE HG22 H -3.012 4.576 0.476 1.00 . A A . 162 ILE HG22 1 1
11 17115 1 1 70 ILE HG23 H -4.564 4.944 -0.260 1.00 . A A . 162 ILE HG23 1 1
11 17116 1 1 70 ILE N N -1.412 7.630 -0.657 1.00 . A A . 162 ILE N 1 1
11 17117 1 1 70 ILE O O -1.079 6.537 2.666 1.00 . A A . 162 ILE O 1 1
11 17118 1 1 71 MET C C 1.605 5.612 2.382 1.00 . A A . 163 MET C 1 1
11 17119 1 1 71 MET CA C 0.648 4.712 1.602 1.00 . A A . 163 MET CA 1 1
11 17120 1 1 71 MET CB C 1.412 3.672 0.770 1.00 . A A . 163 MET CB 1 1
11 17121 1 1 71 MET CE C -1.305 1.722 1.726 1.00 . A A . 163 MET CE 1 1
11 17122 1 1 71 MET CG C 0.599 2.717 -0.122 1.00 . A A . 163 MET CG 1 1
11 17123 1 1 71 MET H H -0.352 5.385 -0.172 1.00 . A A . 163 MET H 1 1
11 17124 1 1 71 MET HA H 0.060 4.182 2.339 1.00 . A A . 163 MET HA 1 1
11 17125 1 1 71 MET HB2 H 2.145 4.185 0.145 1.00 . A A . 163 MET HB2 1 1
11 17126 1 1 71 MET HB3 H 1.957 3.056 1.485 1.00 . A A . 163 MET HB3 1 1
11 17127 1 1 71 MET HE1 H -0.558 0.941 1.821 1.00 . A A . 163 MET HE1 1 1
11 17128 1 1 71 MET HE2 H -2.305 1.303 1.834 1.00 . A A . 163 MET HE2 1 1
11 17129 1 1 71 MET HE3 H -1.163 2.465 2.500 1.00 . A A . 163 MET HE3 1 1
11 17130 1 1 71 MET HG2 H 0.734 3.044 -1.150 1.00 . A A . 163 MET HG2 1 1
11 17131 1 1 71 MET HG3 H 1.038 1.724 -0.061 1.00 . A A . 163 MET HG3 1 1
11 17132 1 1 71 MET N N -0.295 5.507 0.833 1.00 . A A . 163 MET N 1 1
11 17133 1 1 71 MET O O 1.933 5.299 3.529 1.00 . A A . 163 MET O 1 1
11 17134 1 1 71 MET SD S -1.188 2.501 0.108 1.00 . A A . 163 MET SD 1 1
11 17135 1 1 72 LYS C C 1.895 8.376 3.575 1.00 . A A . 164 LYS C 1 1
11 17136 1 1 72 LYS CA C 2.766 7.772 2.468 1.00 . A A . 164 LYS CA 1 1
11 17137 1 1 72 LYS CB C 3.253 8.846 1.479 1.00 . A A . 164 LYS CB 1 1
11 17138 1 1 72 LYS CD C 4.924 7.247 0.379 1.00 . A A . 164 LYS CD 1 1
11 17139 1 1 72 LYS CE C 6.348 7.179 -0.179 1.00 . A A . 164 LYS CE 1 1
11 17140 1 1 72 LYS CG C 4.691 8.631 0.995 1.00 . A A . 164 LYS CG 1 1
11 17141 1 1 72 LYS H H 1.749 6.888 0.808 1.00 . A A . 164 LYS H 1 1
11 17142 1 1 72 LYS HA H 3.635 7.334 2.962 1.00 . A A . 164 LYS HA 1 1
11 17143 1 1 72 LYS HB2 H 2.603 8.892 0.608 1.00 . A A . 164 LYS HB2 1 1
11 17144 1 1 72 LYS HB3 H 3.228 9.820 1.969 1.00 . A A . 164 LYS HB3 1 1
11 17145 1 1 72 LYS HD2 H 4.796 6.479 1.143 1.00 . A A . 164 LYS HD2 1 1
11 17146 1 1 72 LYS HD3 H 4.207 7.069 -0.423 1.00 . A A . 164 LYS HD3 1 1
11 17147 1 1 72 LYS HE2 H 6.420 7.834 -1.048 1.00 . A A . 164 LYS HE2 1 1
11 17148 1 1 72 LYS HE3 H 7.055 7.513 0.582 1.00 . A A . 164 LYS HE3 1 1
11 17149 1 1 72 LYS HG2 H 4.901 9.396 0.245 1.00 . A A . 164 LYS HG2 1 1
11 17150 1 1 72 LYS HG3 H 5.369 8.772 1.838 1.00 . A A . 164 LYS HG3 1 1
11 17151 1 1 72 LYS HZ1 H 6.634 5.201 0.242 1.00 . A A . 164 LYS HZ1 1 1
11 17152 1 1 72 LYS HZ2 H 6.085 5.483 -1.291 1.00 . A A . 164 LYS HZ2 1 1
11 17153 1 1 72 LYS HZ3 H 7.659 5.789 -0.913 1.00 . A A . 164 LYS HZ3 1 1
11 17154 1 1 72 LYS N N 2.034 6.723 1.770 1.00 . A A . 164 LYS N 1 1
11 17155 1 1 72 LYS NZ N 6.710 5.806 -0.567 1.00 . A A . 164 LYS NZ 1 1
11 17156 1 1 72 LYS O O 2.265 8.288 4.745 1.00 . A A . 164 LYS O 1 1
11 17157 1 1 73 LYS C C -0.313 8.904 5.447 1.00 . A A . 165 LYS C 1 1
11 17158 1 1 73 LYS CA C -0.103 9.712 4.166 1.00 . A A . 165 LYS CA 1 1
11 17159 1 1 73 LYS CB C -1.485 10.034 3.568 1.00 . A A . 165 LYS CB 1 1
11 17160 1 1 73 LYS CD C -2.773 11.770 2.234 1.00 . A A . 165 LYS CD 1 1
11 17161 1 1 73 LYS CE C -4.018 10.903 1.996 1.00 . A A . 165 LYS CE 1 1
11 17162 1 1 73 LYS CG C -1.465 10.971 2.353 1.00 . A A . 165 LYS CG 1 1
11 17163 1 1 73 LYS H H 0.498 8.981 2.237 1.00 . A A . 165 LYS H 1 1
11 17164 1 1 73 LYS HA H 0.391 10.647 4.434 1.00 . A A . 165 LYS HA 1 1
11 17165 1 1 73 LYS HB2 H -1.997 9.108 3.305 1.00 . A A . 165 LYS HB2 1 1
11 17166 1 1 73 LYS HB3 H -2.058 10.518 4.361 1.00 . A A . 165 LYS HB3 1 1
11 17167 1 1 73 LYS HD2 H -2.918 12.340 3.154 1.00 . A A . 165 LYS HD2 1 1
11 17168 1 1 73 LYS HD3 H -2.678 12.486 1.416 1.00 . A A . 165 LYS HD3 1 1
11 17169 1 1 73 LYS HE2 H -4.074 10.099 2.731 1.00 . A A . 165 LYS HE2 1 1
11 17170 1 1 73 LYS HE3 H -4.908 11.527 2.112 1.00 . A A . 165 LYS HE3 1 1
11 17171 1 1 73 LYS HG2 H -0.643 11.679 2.463 1.00 . A A . 165 LYS HG2 1 1
11 17172 1 1 73 LYS HG3 H -1.309 10.397 1.443 1.00 . A A . 165 LYS HG3 1 1
11 17173 1 1 73 LYS HZ1 H -3.252 9.731 0.498 1.00 . A A . 165 LYS HZ1 1 1
11 17174 1 1 73 LYS HZ2 H -4.899 9.793 0.522 1.00 . A A . 165 LYS HZ2 1 1
11 17175 1 1 73 LYS HZ3 H -4.035 11.074 -0.045 1.00 . A A . 165 LYS HZ3 1 1
11 17176 1 1 73 LYS N N 0.757 8.993 3.219 1.00 . A A . 165 LYS N 1 1
11 17177 1 1 73 LYS NZ N -4.050 10.331 0.638 1.00 . A A . 165 LYS NZ 1 1
11 17178 1 1 73 LYS O O -0.126 9.400 6.556 1.00 . A A . 165 LYS O 1 1
11 17179 1 1 74 THR C C 0.042 6.091 7.048 1.00 . A A . 166 THR C 1 1
11 17180 1 1 74 THR CA C -1.142 6.777 6.353 1.00 . A A . 166 THR CA 1 1
11 17181 1 1 74 THR CB C -2.099 5.759 5.727 1.00 . A A . 166 THR CB 1 1
11 17182 1 1 74 THR CG2 C -2.908 4.956 6.746 1.00 . A A . 166 THR CG2 1 1
11 17183 1 1 74 THR H H -0.896 7.319 4.329 1.00 . A A . 166 THR H 1 1
11 17184 1 1 74 THR HA H -1.686 7.366 7.094 1.00 . A A . 166 THR HA 1 1
11 17185 1 1 74 THR HB H -1.496 5.087 5.117 1.00 . A A . 166 THR HB 1 1
11 17186 1 1 74 THR HG1 H -3.511 7.063 5.397 1.00 . A A . 166 THR HG1 1 1
11 17187 1 1 74 THR HG21 H -3.768 4.492 6.261 1.00 . A A . 166 THR HG21 1 1
11 17188 1 1 74 THR HG22 H -2.285 4.166 7.161 1.00 . A A . 166 THR HG22 1 1
11 17189 1 1 74 THR HG23 H -3.250 5.606 7.550 1.00 . A A . 166 THR HG23 1 1
11 17190 1 1 74 THR N N -0.722 7.650 5.276 1.00 . A A . 166 THR N 1 1
11 17191 1 1 74 THR O O -0.180 5.245 7.908 1.00 . A A . 166 THR O 1 1
11 17192 1 1 74 THR OG1 O -3.005 6.428 4.875 1.00 . A A . 166 THR OG1 1 1
11 17193 1 1 75 SER C C 2.351 4.171 6.976 1.00 . A A . 167 SER C 1 1
11 17194 1 1 75 SER CA C 2.463 5.683 7.208 1.00 . A A . 167 SER CA 1 1
11 17195 1 1 75 SER CB C 2.662 5.974 8.701 1.00 . A A . 167 SER CB 1 1
11 17196 1 1 75 SER H H 1.464 7.108 5.982 1.00 . A A . 167 SER H 1 1
11 17197 1 1 75 SER HA H 3.339 6.042 6.666 1.00 . A A . 167 SER HA 1 1
11 17198 1 1 75 SER HB2 H 1.864 5.502 9.281 1.00 . A A . 167 SER HB2 1 1
11 17199 1 1 75 SER HB3 H 3.606 5.534 9.024 1.00 . A A . 167 SER HB3 1 1
11 17200 1 1 75 SER HG H 1.930 7.772 8.500 1.00 . A A . 167 SER HG 1 1
11 17201 1 1 75 SER N N 1.296 6.398 6.691 1.00 . A A . 167 SER N 1 1
11 17202 1 1 75 SER O O 2.784 3.376 7.809 1.00 . A A . 167 SER O 1 1
11 17203 1 1 75 SER OG O 2.692 7.371 8.929 1.00 . A A . 167 SER OG 1 1
11 17204 1 1 76 LEU C C 2.986 1.991 4.750 1.00 . A A . 168 LEU C 1 1
11 17205 1 1 76 LEU CA C 1.679 2.383 5.434 1.00 . A A . 168 LEU CA 1 1
11 17206 1 1 76 LEU CB C 0.416 2.164 4.586 1.00 . A A . 168 LEU CB 1 1
11 17207 1 1 76 LEU CD1 C -2.129 2.067 5.033 1.00 . A A . 168 LEU CD1 1 1
11 17208 1 1 76 LEU CD2 C -0.783 0.065 5.328 1.00 . A A . 168 LEU CD2 1 1
11 17209 1 1 76 LEU CG C -0.735 1.595 5.437 1.00 . A A . 168 LEU CG 1 1
11 17210 1 1 76 LEU H H 1.492 4.485 5.176 1.00 . A A . 168 LEU H 1 1
11 17211 1 1 76 LEU HA H 1.617 1.749 6.311 1.00 . A A . 168 LEU HA 1 1
11 17212 1 1 76 LEU HB2 H 0.111 3.132 4.199 1.00 . A A . 168 LEU HB2 1 1
11 17213 1 1 76 LEU HB3 H 0.638 1.495 3.756 1.00 . A A . 168 LEU HB3 1 1
11 17214 1 1 76 LEU HD11 H -2.833 1.793 5.820 1.00 . A A . 168 LEU HD11 1 1
11 17215 1 1 76 LEU HD12 H -2.163 3.137 4.886 1.00 . A A . 168 LEU HD12 1 1
11 17216 1 1 76 LEU HD13 H -2.429 1.593 4.107 1.00 . A A . 168 LEU HD13 1 1
11 17217 1 1 76 LEU HD21 H 0.214 -0.344 5.194 1.00 . A A . 168 LEU HD21 1 1
11 17218 1 1 76 LEU HD22 H -1.240 -0.362 6.216 1.00 . A A . 168 LEU HD22 1 1
11 17219 1 1 76 LEU HD23 H -1.394 -0.235 4.477 1.00 . A A . 168 LEU HD23 1 1
11 17220 1 1 76 LEU HG H -0.588 1.938 6.461 1.00 . A A . 168 LEU HG 1 1
11 17221 1 1 76 LEU N N 1.761 3.775 5.848 1.00 . A A . 168 LEU N 1 1
11 17222 1 1 76 LEU O O 3.490 0.898 4.992 1.00 . A A . 168 LEU O 1 1
11 17223 1 1 77 PHE C C 5.394 4.215 3.084 1.00 . A A . 169 PHE C 1 1
11 17224 1 1 77 PHE CA C 4.889 2.796 3.381 1.00 . A A . 169 PHE CA 1 1
11 17225 1 1 77 PHE CB C 4.883 1.928 2.115 1.00 . A A . 169 PHE CB 1 1
11 17226 1 1 77 PHE CD1 C 5.449 -0.387 2.974 1.00 . A A . 169 PHE CD1 1 1
11 17227 1 1 77 PHE CD2 C 3.434 -0.098 1.642 1.00 . A A . 169 PHE CD2 1 1
11 17228 1 1 77 PHE CE1 C 5.207 -1.771 3.037 1.00 . A A . 169 PHE CE1 1 1
11 17229 1 1 77 PHE CE2 C 3.242 -1.489 1.628 1.00 . A A . 169 PHE CE2 1 1
11 17230 1 1 77 PHE CG C 4.556 0.457 2.287 1.00 . A A . 169 PHE CG 1 1
11 17231 1 1 77 PHE CZ C 4.114 -2.325 2.345 1.00 . A A . 169 PHE CZ 1 1
11 17232 1 1 77 PHE H H 3.076 3.793 3.837 1.00 . A A . 169 PHE H 1 1
11 17233 1 1 77 PHE HA H 5.562 2.355 4.117 1.00 . A A . 169 PHE HA 1 1
11 17234 1 1 77 PHE HB2 H 4.172 2.382 1.431 1.00 . A A . 169 PHE HB2 1 1
11 17235 1 1 77 PHE HB3 H 5.872 1.964 1.659 1.00 . A A . 169 PHE HB3 1 1
11 17236 1 1 77 PHE HD1 H 6.317 0.027 3.464 1.00 . A A . 169 PHE HD1 1 1
11 17237 1 1 77 PHE HD2 H 2.729 0.540 1.135 1.00 . A A . 169 PHE HD2 1 1
11 17238 1 1 77 PHE HE1 H 5.878 -2.412 3.588 1.00 . A A . 169 PHE HE1 1 1
11 17239 1 1 77 PHE HE2 H 2.431 -1.913 1.057 1.00 . A A . 169 PHE HE2 1 1
11 17240 1 1 77 PHE HZ H 3.955 -3.394 2.353 1.00 . A A . 169 PHE HZ 1 1
11 17241 1 1 77 PHE N N 3.547 2.898 3.945 1.00 . A A . 169 PHE N 1 1
11 17242 1 1 77 PHE O O 5.009 5.124 3.850 1.00 . A A . 169 PHE O 1 1
11 17243 1 1 77 PHE OXT O 6.132 4.382 2.086 1.00 . A A . 169 PHE OXT 1 1
11 17244 2 2 1 LYS C C -11.637 9.463 13.638 1.00 . B B . 239 LYS C 1 1
11 17245 2 2 1 LYS CA C -11.314 9.917 15.063 1.00 . B B . 239 LYS CA 1 1
11 17246 2 2 1 LYS CB C -9.793 9.916 15.275 1.00 . B B . 239 LYS CB 1 1
11 17247 2 2 1 LYS CD C -7.874 10.327 16.901 1.00 . B B . 239 LYS CD 1 1
11 17248 2 2 1 LYS CE C -7.025 11.152 15.927 1.00 . B B . 239 LYS CE 1 1
11 17249 2 2 1 LYS CG C -9.383 10.468 16.648 1.00 . B B . 239 LYS CG 1 1
11 17250 2 2 1 LYS H1 H -11.809 9.342 16.979 1.00 . B B . 239 LYS H1 1 1
11 17251 2 2 1 LYS H2 H -12.987 9.056 15.865 1.00 . B B . 239 LYS H2 1 1
11 17252 2 2 1 LYS H3 H -11.658 8.093 15.905 1.00 . B B . 239 LYS H3 1 1
11 17253 2 2 1 LYS HA H -11.686 10.931 15.212 1.00 . B B . 239 LYS HA 1 1
11 17254 2 2 1 LYS HB2 H -9.419 8.897 15.174 1.00 . B B . 239 LYS HB2 1 1
11 17255 2 2 1 LYS HB3 H -9.346 10.532 14.493 1.00 . B B . 239 LYS HB3 1 1
11 17256 2 2 1 LYS HD2 H -7.670 10.667 17.919 1.00 . B B . 239 LYS HD2 1 1
11 17257 2 2 1 LYS HD3 H -7.592 9.274 16.832 1.00 . B B . 239 LYS HD3 1 1
11 17258 2 2 1 LYS HE2 H -7.132 10.767 14.913 1.00 . B B . 239 LYS HE2 1 1
11 17259 2 2 1 LYS HE3 H -7.349 12.194 15.949 1.00 . B B . 239 LYS HE3 1 1
11 17260 2 2 1 LYS HG2 H -9.673 11.518 16.726 1.00 . B B . 239 LYS HG2 1 1
11 17261 2 2 1 LYS HG3 H -9.895 9.913 17.434 1.00 . B B . 239 LYS HG3 1 1
11 17262 2 2 1 LYS HZ1 H -5.464 11.469 17.216 1.00 . B B . 239 LYS HZ1 1 1
11 17263 2 2 1 LYS HZ2 H -5.274 10.141 16.260 1.00 . B B . 239 LYS HZ2 1 1
11 17264 2 2 1 LYS HZ3 H -5.061 11.647 15.629 1.00 . B B . 239 LYS HZ3 1 1
11 17265 2 2 1 LYS N N -11.992 9.037 16.034 1.00 . B B . 239 LYS N 1 1
11 17266 2 2 1 LYS NZ N -5.596 11.097 16.286 1.00 . B B . 239 LYS NZ 1 1
11 17267 2 2 1 LYS O O -11.466 8.288 13.323 1.00 . B B . 239 LYS O 1 1
11 17268 2 2 2 LYS C C -11.226 9.396 10.694 1.00 . B B . 240 LYS C 1 1
11 17269 2 2 2 LYS CA C -12.405 10.085 11.387 1.00 . B B . 240 LYS CA 1 1
11 17270 2 2 2 LYS CB C -12.794 11.374 10.651 1.00 . B B . 240 LYS CB 1 1
11 17271 2 2 2 LYS CD C -14.466 13.236 10.417 1.00 . B B . 240 LYS CD 1 1
11 17272 2 2 2 LYS CE C -15.781 13.822 10.941 1.00 . B B . 240 LYS CE 1 1
11 17273 2 2 2 LYS CG C -14.100 11.967 11.196 1.00 . B B . 240 LYS CG 1 1
11 17274 2 2 2 LYS H H -12.192 11.336 13.097 1.00 . B B . 240 LYS H 1 1
11 17275 2 2 2 LYS HA H -13.256 9.403 11.368 1.00 . B B . 240 LYS HA 1 1
11 17276 2 2 2 LYS HB2 H -11.991 12.106 10.738 1.00 . B B . 240 LYS HB2 1 1
11 17277 2 2 2 LYS HB3 H -12.935 11.137 9.594 1.00 . B B . 240 LYS HB3 1 1
11 17278 2 2 2 LYS HD2 H -13.670 13.973 10.527 1.00 . B B . 240 LYS HD2 1 1
11 17279 2 2 2 LYS HD3 H -14.576 12.992 9.358 1.00 . B B . 240 LYS HD3 1 1
11 17280 2 2 2 LYS HE2 H -16.582 13.089 10.824 1.00 . B B . 240 LYS HE2 1 1
11 17281 2 2 2 LYS HE3 H -15.679 14.066 11.999 1.00 . B B . 240 LYS HE3 1 1
11 17282 2 2 2 LYS HG2 H -14.899 11.232 11.088 1.00 . B B . 240 LYS HG2 1 1
11 17283 2 2 2 LYS HG3 H -13.992 12.214 12.253 1.00 . B B . 240 LYS HG3 1 1
11 17284 2 2 2 LYS HZ1 H -16.270 14.834 9.227 1.00 . B B . 240 LYS HZ1 1 1
11 17285 2 2 2 LYS HZ2 H -17.022 15.408 10.575 1.00 . B B . 240 LYS HZ2 1 1
11 17286 2 2 2 LYS HZ3 H -15.429 15.742 10.317 1.00 . B B . 240 LYS HZ3 1 1
11 17287 2 2 2 LYS N N -12.078 10.386 12.778 1.00 . B B . 240 LYS N 1 1
11 17288 2 2 2 LYS NZ N -16.154 15.045 10.208 1.00 . B B . 240 LYS NZ 1 1
11 17289 2 2 2 LYS O O -11.390 8.355 10.059 1.00 . B B . 240 LYS O 1 1
11 17290 2 2 3 ARG C C -8.717 7.912 10.710 1.00 . B B . 241 ARG C 1 1
11 17291 2 2 3 ARG CA C -8.817 9.379 10.299 1.00 . B B . 241 ARG CA 1 1
11 17292 2 2 3 ARG CB C -7.566 10.161 10.723 1.00 . B B . 241 ARG CB 1 1
11 17293 2 2 3 ARG CD C -7.823 11.811 8.754 1.00 . B B . 241 ARG CD 1 1
11 17294 2 2 3 ARG CG C -7.551 11.624 10.253 1.00 . B B . 241 ARG CG 1 1
11 17295 2 2 3 ARG CZ C -6.985 10.963 6.574 1.00 . B B . 241 ARG CZ 1 1
11 17296 2 2 3 ARG H H -9.962 10.822 11.378 1.00 . B B . 241 ARG H 1 1
11 17297 2 2 3 ARG HA H -8.890 9.395 9.211 1.00 . B B . 241 ARG HA 1 1
11 17298 2 2 3 ARG HB2 H -7.476 10.145 11.810 1.00 . B B . 241 ARG HB2 1 1
11 17299 2 2 3 ARG HB3 H -6.692 9.653 10.310 1.00 . B B . 241 ARG HB3 1 1
11 17300 2 2 3 ARG HD2 H -8.864 11.568 8.542 1.00 . B B . 241 ARG HD2 1 1
11 17301 2 2 3 ARG HD3 H -7.660 12.864 8.512 1.00 . B B . 241 ARG HD3 1 1
11 17302 2 2 3 ARG HE H -6.242 10.428 8.385 1.00 . B B . 241 ARG HE 1 1
11 17303 2 2 3 ARG HG2 H -8.295 12.193 10.813 1.00 . B B . 241 ARG HG2 1 1
11 17304 2 2 3 ARG HG3 H -6.570 12.044 10.485 1.00 . B B . 241 ARG HG3 1 1
11 17305 2 2 3 ARG HH11 H -8.499 12.316 6.441 1.00 . B B . 241 ARG HH11 1 1
11 17306 2 2 3 ARG HH12 H -7.926 11.715 4.907 1.00 . B B . 241 ARG HH12 1 1
11 17307 2 2 3 ARG HH21 H -5.498 9.564 6.372 1.00 . B B . 241 ARG HH21 1 1
11 17308 2 2 3 ARG HH22 H -6.187 10.123 4.877 1.00 . B B . 241 ARG HH22 1 1
11 17309 2 2 3 ARG N N -10.027 9.968 10.848 1.00 . B B . 241 ARG N 1 1
11 17310 2 2 3 ARG NE N -6.938 10.989 7.915 1.00 . B B . 241 ARG NE 1 1
11 17311 2 2 3 ARG NH1 N -7.871 11.726 5.920 1.00 . B B . 241 ARG NH1 1 1
11 17312 2 2 3 ARG NH2 N -6.148 10.174 5.890 1.00 . B B . 241 ARG NH2 1 1
11 17313 2 2 3 ARG O O -8.642 7.048 9.847 1.00 . B B . 241 ARG O 1 1
11 17314 2 2 4 GLU C C -9.790 5.393 11.836 1.00 . B B . 242 GLU C 1 1
11 17315 2 2 4 GLU CA C -8.679 6.234 12.473 1.00 . B B . 242 GLU CA 1 1
11 17316 2 2 4 GLU CB C -8.723 6.186 14.008 1.00 . B B . 242 GLU CB 1 1
11 17317 2 2 4 GLU CD C -7.017 4.313 14.229 1.00 . B B . 242 GLU CD 1 1
11 17318 2 2 4 GLU CG C -8.432 4.783 14.562 1.00 . B B . 242 GLU CG 1 1
11 17319 2 2 4 GLU H H -8.922 8.347 12.681 1.00 . B B . 242 GLU H 1 1
11 17320 2 2 4 GLU HA H -7.718 5.842 12.135 1.00 . B B . 242 GLU HA 1 1
11 17321 2 2 4 GLU HB2 H -7.976 6.872 14.411 1.00 . B B . 242 GLU HB2 1 1
11 17322 2 2 4 GLU HB3 H -9.710 6.500 14.353 1.00 . B B . 242 GLU HB3 1 1
11 17323 2 2 4 GLU HG2 H -8.533 4.809 15.648 1.00 . B B . 242 GLU HG2 1 1
11 17324 2 2 4 GLU HG3 H -9.154 4.065 14.173 1.00 . B B . 242 GLU HG3 1 1
11 17325 2 2 4 GLU N N -8.761 7.612 12.010 1.00 . B B . 242 GLU N 1 1
11 17326 2 2 4 GLU O O -9.521 4.323 11.291 1.00 . B B . 242 GLU O 1 1
11 17327 2 2 4 GLU OE1 O -6.085 4.818 14.891 1.00 . B B . 242 GLU OE1 1 1
11 17328 2 2 4 GLU OE2 O -6.895 3.469 13.314 1.00 . B B . 242 GLU OE2 1 1
11 17329 2 2 5 LEU C C -11.950 4.691 9.932 1.00 . B B . 243 LEU C 1 1
11 17330 2 2 5 LEU CA C -12.194 5.176 11.364 1.00 . B B . 243 LEU CA 1 1
11 17331 2 2 5 LEU CB C -13.442 6.066 11.481 1.00 . B B . 243 LEU CB 1 1
11 17332 2 2 5 LEU CD1 C -15.115 4.163 11.769 1.00 . B B . 243 LEU CD1 1 1
11 17333 2 2 5 LEU CD2 C -15.876 6.431 11.041 1.00 . B B . 243 LEU CD2 1 1
11 17334 2 2 5 LEU CG C -14.734 5.410 10.962 1.00 . B B . 243 LEU CG 1 1
11 17335 2 2 5 LEU H H -11.178 6.782 12.332 1.00 . B B . 243 LEU H 1 1
11 17336 2 2 5 LEU HA H -12.337 4.299 11.995 1.00 . B B . 243 LEU HA 1 1
11 17337 2 2 5 LEU HB2 H -13.580 6.340 12.527 1.00 . B B . 243 LEU HB2 1 1
11 17338 2 2 5 LEU HB3 H -13.278 6.976 10.910 1.00 . B B . 243 LEU HB3 1 1
11 17339 2 2 5 LEU HD11 H -16.078 3.784 11.426 1.00 . B B . 243 LEU HD11 1 1
11 17340 2 2 5 LEU HD12 H -14.372 3.378 11.631 1.00 . B B . 243 LEU HD12 1 1
11 17341 2 2 5 LEU HD13 H -15.186 4.409 12.829 1.00 . B B . 243 LEU HD13 1 1
11 17342 2 2 5 LEU HD21 H -16.794 5.990 10.654 1.00 . B B . 243 LEU HD21 1 1
11 17343 2 2 5 LEU HD22 H -16.034 6.736 12.075 1.00 . B B . 243 LEU HD22 1 1
11 17344 2 2 5 LEU HD23 H -15.630 7.308 10.441 1.00 . B B . 243 LEU HD23 1 1
11 17345 2 2 5 LEU HG H -14.613 5.129 9.915 1.00 . B B . 243 LEU HG 1 1
11 17346 2 2 5 LEU N N -11.032 5.879 11.892 1.00 . B B . 243 LEU N 1 1
11 17347 2 2 5 LEU O O -12.219 3.531 9.635 1.00 . B B . 243 LEU O 1 1
11 17348 2 2 6 ILE C C -9.796 4.327 7.654 1.00 . B B . 244 ILE C 1 1
11 17349 2 2 6 ILE CA C -11.113 5.116 7.684 1.00 . B B . 244 ILE CA 1 1
11 17350 2 2 6 ILE CB C -11.102 6.320 6.714 1.00 . B B . 244 ILE CB 1 1
11 17351 2 2 6 ILE CD1 C -13.092 7.765 7.559 1.00 . B B . 244 ILE CD1 1 1
11 17352 2 2 6 ILE CG1 C -12.517 6.873 6.458 1.00 . B B . 244 ILE CG1 1 1
11 17353 2 2 6 ILE CG2 C -10.543 5.888 5.347 1.00 . B B . 244 ILE CG2 1 1
11 17354 2 2 6 ILE H H -11.219 6.496 9.341 1.00 . B B . 244 ILE H 1 1
11 17355 2 2 6 ILE HA H -11.893 4.436 7.337 1.00 . B B . 244 ILE HA 1 1
11 17356 2 2 6 ILE HB H -10.463 7.114 7.106 1.00 . B B . 244 ILE HB 1 1
11 17357 2 2 6 ILE HD11 H -13.269 7.200 8.471 1.00 . B B . 244 ILE HD11 1 1
11 17358 2 2 6 ILE HD12 H -12.410 8.593 7.751 1.00 . B B . 244 ILE HD12 1 1
11 17359 2 2 6 ILE HD13 H -14.045 8.171 7.221 1.00 . B B . 244 ILE HD13 1 1
11 17360 2 2 6 ILE HG12 H -12.489 7.496 5.564 1.00 . B B . 244 ILE HG12 1 1
11 17361 2 2 6 ILE HG13 H -13.201 6.043 6.284 1.00 . B B . 244 ILE HG13 1 1
11 17362 2 2 6 ILE HG21 H -9.487 5.627 5.416 1.00 . B B . 244 ILE HG21 1 1
11 17363 2 2 6 ILE HG22 H -11.103 5.031 4.972 1.00 . B B . 244 ILE HG22 1 1
11 17364 2 2 6 ILE HG23 H -10.630 6.703 4.629 1.00 . B B . 244 ILE HG23 1 1
11 17365 2 2 6 ILE N N -11.421 5.542 9.048 1.00 . B B . 244 ILE N 1 1
11 17366 2 2 6 ILE O O -9.757 3.168 7.239 1.00 . B B . 244 ILE O 1 1
11 17367 2 2 7 GLU C C -7.142 3.097 8.532 1.00 . B B . 245 GLU C 1 1
11 17368 2 2 7 GLU CA C -7.340 4.482 7.914 1.00 . B B . 245 GLU CA 1 1
11 17369 2 2 7 GLU CB C -6.352 5.498 8.506 1.00 . B B . 245 GLU CB 1 1
11 17370 2 2 7 GLU CD C -5.758 6.992 6.501 1.00 . B B . 245 GLU CD 1 1
11 17371 2 2 7 GLU CG C -6.429 6.898 7.864 1.00 . B B . 245 GLU CG 1 1
11 17372 2 2 7 GLU H H -8.827 5.880 8.495 1.00 . B B . 245 GLU H 1 1
11 17373 2 2 7 GLU HA H -7.142 4.377 6.848 1.00 . B B . 245 GLU HA 1 1
11 17374 2 2 7 GLU HB2 H -6.557 5.589 9.574 1.00 . B B . 245 GLU HB2 1 1
11 17375 2 2 7 GLU HB3 H -5.340 5.107 8.402 1.00 . B B . 245 GLU HB3 1 1
11 17376 2 2 7 GLU HG2 H -7.456 7.230 7.733 1.00 . B B . 245 GLU HG2 1 1
11 17377 2 2 7 GLU HG3 H -5.932 7.599 8.535 1.00 . B B . 245 GLU HG3 1 1
11 17378 2 2 7 GLU N N -8.703 4.971 8.065 1.00 . B B . 245 GLU N 1 1
11 17379 2 2 7 GLU O O -6.364 2.306 8.000 1.00 . B B . 245 GLU O 1 1
11 17380 2 2 7 GLU OE1 O -6.229 6.300 5.573 1.00 . B B . 245 GLU OE1 1 1
11 17381 2 2 7 GLU OE2 O -4.792 7.783 6.406 1.00 . B B . 245 GLU OE2 1 1
11 17382 2 2 8 SER C C -8.001 0.357 9.226 1.00 . B B . 246 SER C 1 1
11 17383 2 2 8 SER CA C -7.847 1.478 10.254 1.00 . B B . 246 SER CA 1 1
11 17384 2 2 8 SER CB C -8.936 1.376 11.328 1.00 . B B . 246 SER CB 1 1
11 17385 2 2 8 SER H H -8.457 3.501 10.028 1.00 . B B . 246 SER H 1 1
11 17386 2 2 8 SER HA H -6.894 1.331 10.760 1.00 . B B . 246 SER HA 1 1
11 17387 2 2 8 SER HB2 H -8.975 0.350 11.697 1.00 . B B . 246 SER HB2 1 1
11 17388 2 2 8 SER HB3 H -8.693 2.030 12.165 1.00 . B B . 246 SER HB3 1 1
11 17389 2 2 8 SER HG H -10.250 2.695 10.756 1.00 . B B . 246 SER HG 1 1
11 17390 2 2 8 SER N N -7.848 2.795 9.629 1.00 . B B . 246 SER N 1 1
11 17391 2 2 8 SER O O -7.393 -0.697 9.386 1.00 . B B . 246 SER O 1 1
11 17392 2 2 8 SER OG O -10.198 1.731 10.804 1.00 . B B . 246 SER OG 1 1
11 17393 2 2 9 LYS C C -7.733 -0.675 6.350 1.00 . B B . 247 LYS C 1 1
11 17394 2 2 9 LYS CA C -9.007 -0.467 7.176 1.00 . B B . 247 LYS CA 1 1
11 17395 2 2 9 LYS CB C -10.215 -0.135 6.300 1.00 . B B . 247 LYS CB 1 1
11 17396 2 2 9 LYS CD C -11.813 0.429 8.248 1.00 . B B . 247 LYS CD 1 1
11 17397 2 2 9 LYS CE C -13.259 0.281 8.731 1.00 . B B . 247 LYS CE 1 1
11 17398 2 2 9 LYS CG C -11.569 -0.393 6.978 1.00 . B B . 247 LYS CG 1 1
11 17399 2 2 9 LYS H H -9.261 1.464 8.061 1.00 . B B . 247 LYS H 1 1
11 17400 2 2 9 LYS HA H -9.224 -1.408 7.683 1.00 . B B . 247 LYS HA 1 1
11 17401 2 2 9 LYS HB2 H -10.156 0.895 5.951 1.00 . B B . 247 LYS HB2 1 1
11 17402 2 2 9 LYS HB3 H -10.166 -0.803 5.441 1.00 . B B . 247 LYS HB3 1 1
11 17403 2 2 9 LYS HD2 H -11.152 0.082 9.043 1.00 . B B . 247 LYS HD2 1 1
11 17404 2 2 9 LYS HD3 H -11.610 1.484 8.052 1.00 . B B . 247 LYS HD3 1 1
11 17405 2 2 9 LYS HE2 H -13.939 0.677 7.977 1.00 . B B . 247 LYS HE2 1 1
11 17406 2 2 9 LYS HE3 H -13.490 -0.770 8.904 1.00 . B B . 247 LYS HE3 1 1
11 17407 2 2 9 LYS HG2 H -12.348 -0.156 6.253 1.00 . B B . 247 LYS HG2 1 1
11 17408 2 2 9 LYS HG3 H -11.635 -1.451 7.227 1.00 . B B . 247 LYS HG3 1 1
11 17409 2 2 9 LYS HZ1 H -13.217 1.991 9.850 1.00 . B B . 247 LYS HZ1 1 1
11 17410 2 2 9 LYS HZ2 H -14.437 0.952 10.269 1.00 . B B . 247 LYS HZ2 1 1
11 17411 2 2 9 LYS HZ3 H -12.877 0.634 10.710 1.00 . B B . 247 LYS HZ3 1 1
11 17412 2 2 9 LYS N N -8.796 0.566 8.174 1.00 . B B . 247 LYS N 1 1
11 17413 2 2 9 LYS NZ N -13.469 1.019 9.988 1.00 . B B . 247 LYS NZ 1 1
11 17414 2 2 9 LYS O O -7.198 -1.781 6.336 1.00 . B B . 247 LYS O 1 1
11 17415 2 2 10 TRP C C -4.870 -0.318 5.806 1.00 . B B . 248 TRP C 1 1
11 17416 2 2 10 TRP CA C -5.970 0.289 4.931 1.00 . B B . 248 TRP CA 1 1
11 17417 2 2 10 TRP CB C -5.555 1.659 4.375 1.00 . B B . 248 TRP CB 1 1
11 17418 2 2 10 TRP CD1 C -6.828 3.452 3.126 1.00 . B B . 248 TRP CD1 1 1
11 17419 2 2 10 TRP CD2 C -6.477 1.638 1.857 1.00 . B B . 248 TRP CD2 1 1
11 17420 2 2 10 TRP CE2 C -7.187 2.586 1.057 1.00 . B B . 248 TRP CE2 1 1
11 17421 2 2 10 TRP CE3 C -6.059 0.448 1.214 1.00 . B B . 248 TRP CE3 1 1
11 17422 2 2 10 TRP CG C -6.310 2.206 3.198 1.00 . B B . 248 TRP CG 1 1
11 17423 2 2 10 TRP CH2 C -7.083 1.167 -0.892 1.00 . B B . 248 TRP CH2 1 1
11 17424 2 2 10 TRP CZ2 C -7.502 2.359 -0.289 1.00 . B B . 248 TRP CZ2 1 1
11 17425 2 2 10 TRP CZ3 C -6.372 0.215 -0.142 1.00 . B B . 248 TRP CZ3 1 1
11 17426 2 2 10 TRP H H -7.684 1.268 5.770 1.00 . B B . 248 TRP H 1 1
11 17427 2 2 10 TRP HA H -6.071 -0.383 4.083 1.00 . B B . 248 TRP HA 1 1
11 17428 2 2 10 TRP HB2 H -5.543 2.390 5.184 1.00 . B B . 248 TRP HB2 1 1
11 17429 2 2 10 TRP HB3 H -4.543 1.549 4.004 1.00 . B B . 248 TRP HB3 1 1
11 17430 2 2 10 TRP HD1 H -6.755 4.190 3.907 1.00 . B B . 248 TRP HD1 1 1
11 17431 2 2 10 TRP HE1 H -7.872 4.517 1.632 1.00 . B B . 248 TRP HE1 1 1
11 17432 2 2 10 TRP HE3 H -5.464 -0.281 1.756 1.00 . B B . 248 TRP HE3 1 1
11 17433 2 2 10 TRP HH2 H -7.296 0.989 -1.936 1.00 . B B . 248 TRP HH2 1 1
11 17434 2 2 10 TRP HZ2 H -8.040 3.104 -0.858 1.00 . B B . 248 TRP HZ2 1 1
11 17435 2 2 10 TRP HZ3 H -6.059 -0.696 -0.629 1.00 . B B . 248 TRP HZ3 1 1
11 17436 2 2 10 TRP N N -7.230 0.370 5.675 1.00 . B B . 248 TRP N 1 1
11 17437 2 2 10 TRP NE1 N -7.407 3.657 1.894 1.00 . B B . 248 TRP NE1 1 1
11 17438 2 2 10 TRP O O -4.184 -1.246 5.372 1.00 . B B . 248 TRP O 1 1
11 17439 2 2 11 HIS C C -4.044 -1.899 8.142 1.00 . B B . 249 HIS C 1 1
11 17440 2 2 11 HIS CA C -3.830 -0.392 8.025 1.00 . B B . 249 HIS CA 1 1
11 17441 2 2 11 HIS CB C -3.997 0.288 9.393 1.00 . B B . 249 HIS CB 1 1
11 17442 2 2 11 HIS CD2 C -4.144 2.716 10.200 1.00 . B B . 249 HIS CD2 1 1
11 17443 2 2 11 HIS CE1 C -2.126 3.395 9.705 1.00 . B B . 249 HIS CE1 1 1
11 17444 2 2 11 HIS CG C -3.529 1.721 9.481 1.00 . B B . 249 HIS CG 1 1
11 17445 2 2 11 HIS H H -5.347 0.938 7.333 1.00 . B B . 249 HIS H 1 1
11 17446 2 2 11 HIS HA H -2.818 -0.260 7.672 1.00 . B B . 249 HIS HA 1 1
11 17447 2 2 11 HIS HB2 H -5.042 0.245 9.693 1.00 . B B . 249 HIS HB2 1 1
11 17448 2 2 11 HIS HB3 H -3.420 -0.276 10.125 1.00 . B B . 249 HIS HB3 1 1
11 17449 2 2 11 HIS HD1 H -1.553 1.649 8.681 1.00 . B B . 249 HIS HD1 1 1
11 17450 2 2 11 HIS HD2 H -5.094 2.651 10.701 1.00 . B B . 249 HIS HD2 1 1
11 17451 2 2 11 HIS HE1 H -1.216 3.972 9.686 1.00 . B B . 249 HIS HE1 1 1
11 17452 2 2 11 HIS N N -4.738 0.177 7.043 1.00 . B B . 249 HIS N 1 1
11 17453 2 2 11 HIS ND1 N -2.266 2.170 9.170 1.00 . B B . 249 HIS ND1 1 1
11 17454 2 2 11 HIS NE2 N -3.250 3.781 10.323 1.00 . B B . 249 HIS NE2 1 1
11 17455 2 2 11 HIS O O -3.141 -2.682 7.848 1.00 . B B . 249 HIS O 1 1
11 17456 2 2 12 ARG C C -5.239 -4.547 7.637 1.00 . B B . 250 ARG C 1 1
11 17457 2 2 12 ARG CA C -5.608 -3.670 8.825 1.00 . B B . 250 ARG CA 1 1
11 17458 2 2 12 ARG CB C -7.104 -3.768 9.164 1.00 . B B . 250 ARG CB 1 1
11 17459 2 2 12 ARG CD C -6.778 -5.967 10.457 1.00 . B B . 250 ARG CD 1 1
11 17460 2 2 12 ARG CG C -7.602 -5.201 9.415 1.00 . B B . 250 ARG CG 1 1
11 17461 2 2 12 ARG CZ C -5.776 -5.503 12.685 1.00 . B B . 250 ARG CZ 1 1
11 17462 2 2 12 ARG H H -5.950 -1.582 8.748 1.00 . B B . 250 ARG H 1 1
11 17463 2 2 12 ARG HA H -5.030 -3.999 9.690 1.00 . B B . 250 ARG HA 1 1
11 17464 2 2 12 ARG HB2 H -7.300 -3.168 10.053 1.00 . B B . 250 ARG HB2 1 1
11 17465 2 2 12 ARG HB3 H -7.690 -3.353 8.345 1.00 . B B . 250 ARG HB3 1 1
11 17466 2 2 12 ARG HD2 H -7.289 -6.904 10.687 1.00 . B B . 250 ARG HD2 1 1
11 17467 2 2 12 ARG HD3 H -5.800 -6.199 10.037 1.00 . B B . 250 ARG HD3 1 1
11 17468 2 2 12 ARG HE H -7.162 -4.342 11.766 1.00 . B B . 250 ARG HE 1 1
11 17469 2 2 12 ARG HG2 H -8.633 -5.136 9.765 1.00 . B B . 250 ARG HG2 1 1
11 17470 2 2 12 ARG HG3 H -7.594 -5.764 8.482 1.00 . B B . 250 ARG HG3 1 1
11 17471 2 2 12 ARG HH11 H -5.208 -7.278 11.871 1.00 . B B . 250 ARG HH11 1 1
11 17472 2 2 12 ARG HH12 H -4.437 -6.890 13.386 1.00 . B B . 250 ARG HH12 1 1
11 17473 2 2 12 ARG HH21 H -6.164 -3.800 13.726 1.00 . B B . 250 ARG HH21 1 1
11 17474 2 2 12 ARG HH22 H -5.035 -4.884 14.491 1.00 . B B . 250 ARG HH22 1 1
11 17475 2 2 12 ARG N N -5.245 -2.290 8.573 1.00 . B B . 250 ARG N 1 1
11 17476 2 2 12 ARG NE N -6.615 -5.188 11.690 1.00 . B B . 250 ARG NE 1 1
11 17477 2 2 12 ARG NH1 N -5.077 -6.644 12.646 1.00 . B B . 250 ARG NH1 1 1
11 17478 2 2 12 ARG NH2 N -5.644 -4.665 13.718 1.00 . B B . 250 ARG NH2 1 1
11 17479 2 2 12 ARG O O -4.533 -5.534 7.824 1.00 . B B . 250 ARG O 1 1
11 17480 2 2 13 LEU C C -4.062 -5.399 5.096 1.00 . B B . 251 LEU C 1 1
11 17481 2 2 13 LEU CA C -5.546 -5.114 5.296 1.00 . B B . 251 LEU CA 1 1
11 17482 2 2 13 LEU CB C -6.114 -4.567 3.970 1.00 . B B . 251 LEU CB 1 1
11 17483 2 2 13 LEU CD1 C -7.996 -3.834 2.490 1.00 . B B . 251 LEU CD1 1 1
11 17484 2 2 13 LEU CD2 C -8.547 -5.222 4.504 1.00 . B B . 251 LEU CD2 1 1
11 17485 2 2 13 LEU CG C -7.594 -4.169 3.931 1.00 . B B . 251 LEU CG 1 1
11 17486 2 2 13 LEU H H -6.136 -3.288 6.321 1.00 . B B . 251 LEU H 1 1
11 17487 2 2 13 LEU HA H -6.037 -6.055 5.550 1.00 . B B . 251 LEU HA 1 1
11 17488 2 2 13 LEU HB2 H -5.543 -3.684 3.679 1.00 . B B . 251 LEU HB2 1 1
11 17489 2 2 13 LEU HB3 H -5.953 -5.336 3.212 1.00 . B B . 251 LEU HB3 1 1
11 17490 2 2 13 LEU HD11 H -9.039 -3.517 2.461 1.00 . B B . 251 LEU HD11 1 1
11 17491 2 2 13 LEU HD12 H -7.371 -3.026 2.108 1.00 . B B . 251 LEU HD12 1 1
11 17492 2 2 13 LEU HD13 H -7.878 -4.707 1.850 1.00 . B B . 251 LEU HD13 1 1
11 17493 2 2 13 LEU HD21 H -8.503 -6.120 3.894 1.00 . B B . 251 LEU HD21 1 1
11 17494 2 2 13 LEU HD22 H -8.286 -5.457 5.535 1.00 . B B . 251 LEU HD22 1 1
11 17495 2 2 13 LEU HD23 H -9.566 -4.836 4.485 1.00 . B B . 251 LEU HD23 1 1
11 17496 2 2 13 LEU HG H -7.699 -3.262 4.506 1.00 . B B . 251 LEU HG 1 1
11 17497 2 2 13 LEU N N -5.705 -4.205 6.429 1.00 . B B . 251 LEU N 1 1
11 17498 2 2 13 LEU O O -3.631 -6.551 5.094 1.00 . B B . 251 LEU O 1 1
11 17499 2 2 14 LEU C C -1.078 -5.056 5.628 1.00 . B B . 252 LEU C 1 1
11 17500 2 2 14 LEU CA C -1.901 -4.429 4.515 1.00 . B B . 252 LEU CA 1 1
11 17501 2 2 14 LEU CB C -1.387 -3.033 4.132 1.00 . B B . 252 LEU CB 1 1
11 17502 2 2 14 LEU CD1 C -0.579 -1.719 2.151 1.00 . B B . 252 LEU CD1 1 1
11 17503 2 2 14 LEU CD2 C 0.775 -3.677 3.012 1.00 . B B . 252 LEU CD2 1 1
11 17504 2 2 14 LEU CG C -0.629 -3.101 2.808 1.00 . B B . 252 LEU CG 1 1
11 17505 2 2 14 LEU H H -3.695 -3.404 5.044 1.00 . B B . 252 LEU H 1 1
11 17506 2 2 14 LEU HA H -1.863 -5.099 3.657 1.00 . B B . 252 LEU HA 1 1
11 17507 2 2 14 LEU HB2 H -2.241 -2.373 3.983 1.00 . B B . 252 LEU HB2 1 1
11 17508 2 2 14 LEU HB3 H -0.750 -2.603 4.910 1.00 . B B . 252 LEU HB3 1 1
11 17509 2 2 14 LEU HD11 H -0.120 -1.789 1.168 1.00 . B B . 252 LEU HD11 1 1
11 17510 2 2 14 LEU HD12 H 0.016 -1.049 2.770 1.00 . B B . 252 LEU HD12 1 1
11 17511 2 2 14 LEU HD13 H -1.594 -1.322 2.036 1.00 . B B . 252 LEU HD13 1 1
11 17512 2 2 14 LEU HD21 H 1.352 -3.035 3.678 1.00 . B B . 252 LEU HD21 1 1
11 17513 2 2 14 LEU HD22 H 0.715 -4.677 3.441 1.00 . B B . 252 LEU HD22 1 1
11 17514 2 2 14 LEU HD23 H 1.283 -3.752 2.053 1.00 . B B . 252 LEU HD23 1 1
11 17515 2 2 14 LEU HG H -1.197 -3.755 2.157 1.00 . B B . 252 LEU HG 1 1
11 17516 2 2 14 LEU N N -3.288 -4.326 4.923 1.00 . B B . 252 LEU N 1 1
11 17517 2 2 14 LEU O O -0.432 -6.088 5.450 1.00 . B B . 252 LEU O 1 1
11 17518 2 2 15 PHE C C -0.720 -6.300 8.325 1.00 . B B . 253 PHE C 1 1
11 17519 2 2 15 PHE CA C -0.366 -4.856 7.955 1.00 . B B . 253 PHE CA 1 1
11 17520 2 2 15 PHE CB C -0.539 -3.879 9.128 1.00 . B B . 253 PHE CB 1 1
11 17521 2 2 15 PHE CD1 C 0.719 -2.065 7.821 1.00 . B B . 253 PHE CD1 1 1
11 17522 2 2 15 PHE CD2 C -0.525 -1.436 9.809 1.00 . B B . 253 PHE CD2 1 1
11 17523 2 2 15 PHE CE1 C 1.128 -0.732 7.657 1.00 . B B . 253 PHE CE1 1 1
11 17524 2 2 15 PHE CE2 C -0.104 -0.101 9.649 1.00 . B B . 253 PHE CE2 1 1
11 17525 2 2 15 PHE CG C -0.126 -2.427 8.890 1.00 . B B . 253 PHE CG 1 1
11 17526 2 2 15 PHE CZ C 0.673 0.265 8.537 1.00 . B B . 253 PHE CZ 1 1
11 17527 2 2 15 PHE H H -1.725 -3.601 6.851 1.00 . B B . 253 PHE H 1 1
11 17528 2 2 15 PHE HA H 0.690 -4.877 7.685 1.00 . B B . 253 PHE HA 1 1
11 17529 2 2 15 PHE HB2 H -1.584 -3.904 9.440 1.00 . B B . 253 PHE HB2 1 1
11 17530 2 2 15 PHE HB3 H 0.061 -4.254 9.959 1.00 . B B . 253 PHE HB3 1 1
11 17531 2 2 15 PHE HD1 H 1.058 -2.786 7.095 1.00 . B B . 253 PHE HD1 1 1
11 17532 2 2 15 PHE HD2 H -1.149 -1.697 10.650 1.00 . B B . 253 PHE HD2 1 1
11 17533 2 2 15 PHE HE1 H 1.759 -0.482 6.815 1.00 . B B . 253 PHE HE1 1 1
11 17534 2 2 15 PHE HE2 H -0.364 0.638 10.393 1.00 . B B . 253 PHE HE2 1 1
11 17535 2 2 15 PHE HZ H 0.921 1.307 8.351 1.00 . B B . 253 PHE HZ 1 1
11 17536 2 2 15 PHE N N -1.126 -4.418 6.794 1.00 . B B . 253 PHE N 1 1
11 17537 2 2 15 PHE O O 0.160 -7.042 8.751 1.00 . B B . 253 PHE O 1 1
11 17538 2 2 16 HIS C C -1.685 -8.977 7.195 1.00 . B B . 254 HIS C 1 1
11 17539 2 2 16 HIS CA C -2.319 -8.129 8.299 1.00 . B B . 254 HIS CA 1 1
11 17540 2 2 16 HIS CB C -3.836 -8.314 8.323 1.00 . B B . 254 HIS CB 1 1
11 17541 2 2 16 HIS CD2 C -5.586 -10.102 8.765 1.00 . B B . 254 HIS CD2 1 1
11 17542 2 2 16 HIS CE1 C -4.323 -11.891 8.913 1.00 . B B . 254 HIS CE1 1 1
11 17543 2 2 16 HIS CG C -4.286 -9.723 8.590 1.00 . B B . 254 HIS CG 1 1
11 17544 2 2 16 HIS H H -2.700 -6.088 7.821 1.00 . B B . 254 HIS H 1 1
11 17545 2 2 16 HIS HA H -1.945 -8.474 9.264 1.00 . B B . 254 HIS HA 1 1
11 17546 2 2 16 HIS HB2 H -4.241 -7.690 9.119 1.00 . B B . 254 HIS HB2 1 1
11 17547 2 2 16 HIS HB3 H -4.262 -8.000 7.371 1.00 . B B . 254 HIS HB3 1 1
11 17548 2 2 16 HIS HD1 H -2.493 -10.902 8.556 1.00 . B B . 254 HIS HD1 1 1
11 17549 2 2 16 HIS HD2 H -6.433 -9.432 8.718 1.00 . B B . 254 HIS HD2 1 1
11 17550 2 2 16 HIS HE1 H -4.001 -12.916 9.024 1.00 . B B . 254 HIS HE1 1 1
11 17551 2 2 16 HIS N N -1.975 -6.725 8.142 1.00 . B B . 254 HIS N 1 1
11 17552 2 2 16 HIS ND1 N -3.500 -10.853 8.680 1.00 . B B . 254 HIS ND1 1 1
11 17553 2 2 16 HIS NE2 N -5.602 -11.483 8.974 1.00 . B B . 254 HIS NE2 1 1
11 17554 2 2 16 HIS O O -0.970 -9.927 7.506 1.00 . B B . 254 HIS O 1 1
11 17555 2 2 17 ASP C C -0.084 -9.710 4.696 1.00 . B B . 255 ASP C 1 1
11 17556 2 2 17 ASP CA C -1.602 -9.570 4.820 1.00 . B B . 255 ASP CA 1 1
11 17557 2 2 17 ASP CB C -2.290 -9.192 3.496 1.00 . B B . 255 ASP CB 1 1
11 17558 2 2 17 ASP CG C -1.843 -7.878 2.854 1.00 . B B . 255 ASP CG 1 1
11 17559 2 2 17 ASP H H -2.567 -7.883 5.723 1.00 . B B . 255 ASP H 1 1
11 17560 2 2 17 ASP HA H -1.977 -10.564 5.072 1.00 . B B . 255 ASP HA 1 1
11 17561 2 2 17 ASP HB2 H -2.094 -9.986 2.775 1.00 . B B . 255 ASP HB2 1 1
11 17562 2 2 17 ASP HB3 H -3.366 -9.148 3.665 1.00 . B B . 255 ASP HB3 1 1
11 17563 2 2 17 ASP N N -1.992 -8.695 5.924 1.00 . B B . 255 ASP N 1 1
11 17564 2 2 17 ASP O O 0.400 -10.738 4.230 1.00 . B B . 255 ASP O 1 1
11 17565 2 2 17 ASP OD1 O -0.619 -7.649 2.762 1.00 . B B . 255 ASP OD1 1 1
11 17566 2 2 17 ASP OD2 O -2.748 -7.141 2.405 1.00 . B B . 255 ASP OD2 1 1
11 17567 2 2 18 LYS C C 2.595 -9.937 6.068 1.00 . B B . 256 LYS C 1 1
11 17568 2 2 18 LYS CA C 2.117 -8.761 5.204 1.00 . B B . 256 LYS CA 1 1
11 17569 2 2 18 LYS CB C 2.660 -7.412 5.702 1.00 . B B . 256 LYS CB 1 1
11 17570 2 2 18 LYS CD C 4.650 -5.879 5.858 1.00 . B B . 256 LYS CD 1 1
11 17571 2 2 18 LYS CE C 6.077 -5.603 5.364 1.00 . B B . 256 LYS CE 1 1
11 17572 2 2 18 LYS CG C 4.160 -7.266 5.421 1.00 . B B . 256 LYS CG 1 1
11 17573 2 2 18 LYS H H 0.205 -7.838 5.424 1.00 . B B . 256 LYS H 1 1
11 17574 2 2 18 LYS HA H 2.474 -8.920 4.185 1.00 . B B . 256 LYS HA 1 1
11 17575 2 2 18 LYS HB2 H 2.142 -6.613 5.170 1.00 . B B . 256 LYS HB2 1 1
11 17576 2 2 18 LYS HB3 H 2.462 -7.308 6.771 1.00 . B B . 256 LYS HB3 1 1
11 17577 2 2 18 LYS HD2 H 3.992 -5.117 5.438 1.00 . B B . 256 LYS HD2 1 1
11 17578 2 2 18 LYS HD3 H 4.612 -5.803 6.947 1.00 . B B . 256 LYS HD3 1 1
11 17579 2 2 18 LYS HE2 H 6.099 -5.618 4.273 1.00 . B B . 256 LYS HE2 1 1
11 17580 2 2 18 LYS HE3 H 6.383 -4.610 5.700 1.00 . B B . 256 LYS HE3 1 1
11 17581 2 2 18 LYS HG2 H 4.710 -8.041 5.956 1.00 . B B . 256 LYS HG2 1 1
11 17582 2 2 18 LYS HG3 H 4.329 -7.387 4.350 1.00 . B B . 256 LYS HG3 1 1
11 17583 2 2 18 LYS HZ1 H 6.787 -7.514 5.548 1.00 . B B . 256 LYS HZ1 1 1
11 17584 2 2 18 LYS HZ2 H 7.968 -6.365 5.542 1.00 . B B . 256 LYS HZ2 1 1
11 17585 2 2 18 LYS HZ3 H 7.038 -6.583 6.886 1.00 . B B . 256 LYS HZ3 1 1
11 17586 2 2 18 LYS N N 0.666 -8.701 5.148 1.00 . B B . 256 LYS N 1 1
11 17587 2 2 18 LYS NZ N 7.041 -6.592 5.876 1.00 . B B . 256 LYS NZ 1 1
11 17588 2 2 18 LYS O O 3.673 -10.474 5.820 1.00 . B B . 256 LYS O 1 1
11 17589 2 2 19 LYS C C 0.831 -11.996 8.603 1.00 . B B . 257 LYS C 1 1
11 17590 2 2 19 LYS CA C 2.110 -11.487 7.922 1.00 . B B . 257 LYS CA 1 1
11 17591 2 2 19 LYS CB C 3.279 -11.219 8.895 1.00 . B B . 257 LYS CB 1 1
11 17592 2 2 19 LYS CD C 2.305 -9.198 10.149 1.00 . B B . 257 LYS CD 1 1
11 17593 2 2 19 LYS CE C 2.626 -7.788 10.654 1.00 . B B . 257 LYS CE 1 1
11 17594 2 2 19 LYS CG C 3.489 -9.767 9.361 1.00 . B B . 257 LYS CG 1 1
11 17595 2 2 19 LYS H H 0.913 -9.887 7.216 1.00 . B B . 257 LYS H 1 1
11 17596 2 2 19 LYS HA H 2.431 -12.299 7.266 1.00 . B B . 257 LYS HA 1 1
11 17597 2 2 19 LYS HB2 H 3.184 -11.870 9.765 1.00 . B B . 257 LYS HB2 1 1
11 17598 2 2 19 LYS HB3 H 4.196 -11.506 8.379 1.00 . B B . 257 LYS HB3 1 1
11 17599 2 2 19 LYS HD2 H 1.429 -9.150 9.502 1.00 . B B . 257 LYS HD2 1 1
11 17600 2 2 19 LYS HD3 H 2.084 -9.849 10.998 1.00 . B B . 257 LYS HD3 1 1
11 17601 2 2 19 LYS HE2 H 3.444 -7.829 11.375 1.00 . B B . 257 LYS HE2 1 1
11 17602 2 2 19 LYS HE3 H 2.922 -7.162 9.810 1.00 . B B . 257 LYS HE3 1 1
11 17603 2 2 19 LYS HG2 H 4.371 -9.754 10.002 1.00 . B B . 257 LYS HG2 1 1
11 17604 2 2 19 LYS HG3 H 3.696 -9.132 8.499 1.00 . B B . 257 LYS HG3 1 1
11 17605 2 2 19 LYS HZ1 H 1.682 -6.252 11.623 1.00 . B B . 257 LYS HZ1 1 1
11 17606 2 2 19 LYS HZ2 H 0.717 -7.103 10.587 1.00 . B B . 257 LYS HZ2 1 1
11 17607 2 2 19 LYS HZ3 H 1.129 -7.748 12.053 1.00 . B B . 257 LYS HZ3 1 1
11 17608 2 2 19 LYS N N 1.819 -10.330 7.085 1.00 . B B . 257 LYS N 1 1
11 17609 2 2 19 LYS NZ N 1.448 -7.174 11.285 1.00 . B B . 257 LYS NZ 1 1
11 17610 2 2 19 LYS O O 0.158 -12.846 7.979 1.00 . B B . 257 LYS O 1 1
11 17611 2 2 19 LYS OXT O 0.538 -11.542 9.731 1.00 . B B . 257 LYS OXT 1 1
12 17612 1 1 1 GLY C C 14.456 4.396 10.038 1.00 . A A . 93 GLY C 1 1
12 17613 1 1 1 GLY CA C 14.493 3.955 11.500 1.00 . A A . 93 GLY CA 1 1
12 17614 1 1 1 GLY H1 H 14.636 1.958 11.112 1.00 . A A . 93 GLY H1 1 1
12 17615 1 1 1 GLY H2 H 14.069 2.290 12.630 1.00 . A A . 93 GLY H2 1 1
12 17616 1 1 1 GLY H3 H 13.094 2.483 11.307 1.00 . A A . 93 GLY H3 1 1
12 17617 1 1 1 GLY HA2 H 13.844 4.607 12.087 1.00 . A A . 93 GLY HA2 1 1
12 17618 1 1 1 GLY HA3 H 15.514 4.039 11.874 1.00 . A A . 93 GLY HA3 1 1
12 17619 1 1 1 GLY N N 14.038 2.561 11.657 1.00 . A A . 93 GLY N 1 1
12 17620 1 1 1 GLY O O 14.116 3.609 9.154 1.00 . A A . 93 GLY O 1 1
12 17621 1 1 2 SER C C 16.042 5.704 7.651 1.00 . A A . 94 SER C 1 1
12 17622 1 1 2 SER CA C 14.827 6.217 8.429 1.00 . A A . 94 SER CA 1 1
12 17623 1 1 2 SER CB C 14.844 7.741 8.569 1.00 . A A . 94 SER CB 1 1
12 17624 1 1 2 SER H H 15.137 6.269 10.504 1.00 . A A . 94 SER H 1 1
12 17625 1 1 2 SER HA H 13.921 5.931 7.892 1.00 . A A . 94 SER HA 1 1
12 17626 1 1 2 SER HB2 H 14.986 8.208 7.591 1.00 . A A . 94 SER HB2 1 1
12 17627 1 1 2 SER HB3 H 13.896 8.084 8.987 1.00 . A A . 94 SER HB3 1 1
12 17628 1 1 2 SER HG H 16.723 7.861 9.001 1.00 . A A . 94 SER HG 1 1
12 17629 1 1 2 SER N N 14.818 5.652 9.768 1.00 . A A . 94 SER N 1 1
12 17630 1 1 2 SER O O 16.946 6.478 7.339 1.00 . A A . 94 SER O 1 1
12 17631 1 1 2 SER OG O 15.897 8.099 9.441 1.00 . A A . 94 SER OG 1 1
12 17632 1 1 3 GLY C C 16.674 4.102 5.012 1.00 . A A . 95 GLY C 1 1
12 17633 1 1 3 GLY CA C 17.047 3.809 6.464 1.00 . A A . 95 GLY CA 1 1
12 17634 1 1 3 GLY H H 15.302 3.829 7.700 1.00 . A A . 95 GLY H 1 1
12 17635 1 1 3 GLY HA2 H 18.045 4.202 6.671 1.00 . A A . 95 GLY HA2 1 1
12 17636 1 1 3 GLY HA3 H 17.053 2.731 6.626 1.00 . A A . 95 GLY HA3 1 1
12 17637 1 1 3 GLY N N 16.066 4.403 7.357 1.00 . A A . 95 GLY N 1 1
12 17638 1 1 3 GLY O O 15.854 4.980 4.734 1.00 . A A . 95 GLY O 1 1
12 17639 1 1 4 GLU C C 15.555 2.841 2.350 1.00 . A A . 96 GLU C 1 1
12 17640 1 1 4 GLU CA C 16.939 3.437 2.650 1.00 . A A . 96 GLU CA 1 1
12 17641 1 1 4 GLU CB C 18.046 2.742 1.837 1.00 . A A . 96 GLU CB 1 1
12 17642 1 1 4 GLU CD C 20.097 3.152 3.359 1.00 . A A . 96 GLU CD 1 1
12 17643 1 1 4 GLU CG C 19.437 3.385 1.999 1.00 . A A . 96 GLU CG 1 1
12 17644 1 1 4 GLU H H 17.908 2.631 4.357 1.00 . A A . 96 GLU H 1 1
12 17645 1 1 4 GLU HA H 16.921 4.491 2.364 1.00 . A A . 96 GLU HA 1 1
12 17646 1 1 4 GLU HB2 H 18.090 1.682 2.094 1.00 . A A . 96 GLU HB2 1 1
12 17647 1 1 4 GLU HB3 H 17.775 2.815 0.783 1.00 . A A . 96 GLU HB3 1 1
12 17648 1 1 4 GLU HG2 H 20.100 2.962 1.244 1.00 . A A . 96 GLU HG2 1 1
12 17649 1 1 4 GLU HG3 H 19.359 4.458 1.822 1.00 . A A . 96 GLU HG3 1 1
12 17650 1 1 4 GLU N N 17.228 3.329 4.074 1.00 . A A . 96 GLU N 1 1
12 17651 1 1 4 GLU O O 15.427 1.882 1.588 1.00 . A A . 96 GLU O 1 1
12 17652 1 1 4 GLU OE1 O 19.726 2.157 4.022 1.00 . A A . 96 GLU OE1 1 1
12 17653 1 1 4 GLU OE2 O 20.959 3.982 3.719 1.00 . A A . 96 GLU OE2 1 1
12 17654 1 1 5 ARG C C 12.584 3.317 1.469 1.00 . A A . 97 ARG C 1 1
12 17655 1 1 5 ARG CA C 13.146 2.926 2.833 1.00 . A A . 97 ARG CA 1 1
12 17656 1 1 5 ARG CB C 12.277 3.484 3.967 1.00 . A A . 97 ARG CB 1 1
12 17657 1 1 5 ARG CD C 11.815 3.539 6.459 1.00 . A A . 97 ARG CD 1 1
12 17658 1 1 5 ARG CG C 12.751 3.035 5.354 1.00 . A A . 97 ARG CG 1 1
12 17659 1 1 5 ARG CZ C 9.399 3.387 5.787 1.00 . A A . 97 ARG CZ 1 1
12 17660 1 1 5 ARG H H 14.686 4.208 3.551 1.00 . A A . 97 ARG H 1 1
12 17661 1 1 5 ARG HA H 13.136 1.837 2.912 1.00 . A A . 97 ARG HA 1 1
12 17662 1 1 5 ARG HB2 H 12.268 4.574 3.922 1.00 . A A . 97 ARG HB2 1 1
12 17663 1 1 5 ARG HB3 H 11.266 3.113 3.800 1.00 . A A . 97 ARG HB3 1 1
12 17664 1 1 5 ARG HD2 H 12.257 3.268 7.420 1.00 . A A . 97 ARG HD2 1 1
12 17665 1 1 5 ARG HD3 H 11.741 4.626 6.434 1.00 . A A . 97 ARG HD3 1 1
12 17666 1 1 5 ARG HE H 10.404 2.022 6.886 1.00 . A A . 97 ARG HE 1 1
12 17667 1 1 5 ARG HG2 H 12.797 1.946 5.391 1.00 . A A . 97 ARG HG2 1 1
12 17668 1 1 5 ARG HG3 H 13.749 3.431 5.542 1.00 . A A . 97 ARG HG3 1 1
12 17669 1 1 5 ARG HH11 H 10.291 5.047 5.002 1.00 . A A . 97 ARG HH11 1 1
12 17670 1 1 5 ARG HH12 H 8.597 4.843 4.610 1.00 . A A . 97 ARG HH12 1 1
12 17671 1 1 5 ARG HH21 H 8.185 1.842 6.362 1.00 . A A . 97 ARG HH21 1 1
12 17672 1 1 5 ARG HH22 H 7.433 3.094 5.389 1.00 . A A . 97 ARG HH22 1 1
12 17673 1 1 5 ARG N N 14.510 3.406 2.957 1.00 . A A . 97 ARG N 1 1
12 17674 1 1 5 ARG NE N 10.491 2.901 6.396 1.00 . A A . 97 ARG NE 1 1
12 17675 1 1 5 ARG NH1 N 9.429 4.532 5.098 1.00 . A A . 97 ARG NH1 1 1
12 17676 1 1 5 ARG NH2 N 8.249 2.711 5.855 1.00 . A A . 97 ARG NH2 1 1
12 17677 1 1 5 ARG O O 11.739 4.206 1.376 1.00 . A A . 97 ARG O 1 1
12 17678 1 1 6 ASP C C 11.078 3.029 -1.036 1.00 . A A . 98 ASP C 1 1
12 17679 1 1 6 ASP CA C 12.589 2.799 -0.960 1.00 . A A . 98 ASP CA 1 1
12 17680 1 1 6 ASP CB C 12.987 1.570 -1.790 1.00 . A A . 98 ASP CB 1 1
12 17681 1 1 6 ASP CG C 12.365 1.614 -3.184 1.00 . A A . 98 ASP CG 1 1
12 17682 1 1 6 ASP H H 13.810 1.988 0.600 1.00 . A A . 98 ASP H 1 1
12 17683 1 1 6 ASP HA H 13.086 3.675 -1.380 1.00 . A A . 98 ASP HA 1 1
12 17684 1 1 6 ASP HB2 H 14.073 1.532 -1.884 1.00 . A A . 98 ASP HB2 1 1
12 17685 1 1 6 ASP HB3 H 12.649 0.662 -1.290 1.00 . A A . 98 ASP HB3 1 1
12 17686 1 1 6 ASP N N 13.041 2.628 0.417 1.00 . A A . 98 ASP N 1 1
12 17687 1 1 6 ASP O O 10.625 3.931 -1.735 1.00 . A A . 98 ASP O 1 1
12 17688 1 1 6 ASP OD1 O 12.962 2.278 -4.059 1.00 . A A . 98 ASP OD1 1 1
12 17689 1 1 6 ASP OD2 O 11.292 0.988 -3.341 1.00 . A A . 98 ASP OD2 1 1
12 17690 1 1 7 SER C C 8.160 1.841 -1.524 1.00 . A A . 99 SER C 1 1
12 17691 1 1 7 SER CA C 8.851 2.260 -0.222 1.00 . A A . 99 SER CA 1 1
12 17692 1 1 7 SER CB C 8.375 3.626 0.292 1.00 . A A . 99 SER CB 1 1
12 17693 1 1 7 SER H H 10.776 1.492 0.219 1.00 . A A . 99 SER H 1 1
12 17694 1 1 7 SER HA H 8.566 1.527 0.535 1.00 . A A . 99 SER HA 1 1
12 17695 1 1 7 SER HB2 H 8.604 4.427 -0.411 1.00 . A A . 99 SER HB2 1 1
12 17696 1 1 7 SER HB3 H 7.293 3.598 0.426 1.00 . A A . 99 SER HB3 1 1
12 17697 1 1 7 SER HG H 9.923 4.052 1.410 1.00 . A A . 99 SER HG 1 1
12 17698 1 1 7 SER N N 10.306 2.198 -0.325 1.00 . A A . 99 SER N 1 1
12 17699 1 1 7 SER O O 7.366 0.905 -1.510 1.00 . A A . 99 SER O 1 1
12 17700 1 1 7 SER OG O 8.976 3.901 1.543 1.00 . A A . 99 SER OG 1 1
12 17701 1 1 8 ARG C C 7.708 0.828 -4.296 1.00 . A A . 100 ARG C 1 1
12 17702 1 1 8 ARG CA C 7.901 2.311 -3.967 1.00 . A A . 100 ARG CA 1 1
12 17703 1 1 8 ARG CB C 8.847 2.988 -4.971 1.00 . A A . 100 ARG CB 1 1
12 17704 1 1 8 ARG CD C 9.560 3.416 -7.350 1.00 . A A . 100 ARG CD 1 1
12 17705 1 1 8 ARG CG C 8.513 2.742 -6.451 1.00 . A A . 100 ARG CG 1 1
12 17706 1 1 8 ARG CZ C 11.474 1.797 -7.290 1.00 . A A . 100 ARG CZ 1 1
12 17707 1 1 8 ARG H H 9.172 3.233 -2.550 1.00 . A A . 100 ARG H 1 1
12 17708 1 1 8 ARG HA H 6.930 2.807 -4.010 1.00 . A A . 100 ARG HA 1 1
12 17709 1 1 8 ARG HB2 H 8.842 4.064 -4.786 1.00 . A A . 100 ARG HB2 1 1
12 17710 1 1 8 ARG HB3 H 9.852 2.618 -4.774 1.00 . A A . 100 ARG HB3 1 1
12 17711 1 1 8 ARG HD2 H 9.344 3.211 -8.400 1.00 . A A . 100 ARG HD2 1 1
12 17712 1 1 8 ARG HD3 H 9.499 4.497 -7.209 1.00 . A A . 100 ARG HD3 1 1
12 17713 1 1 8 ARG HE H 11.449 3.616 -6.409 1.00 . A A . 100 ARG HE 1 1
12 17714 1 1 8 ARG HG2 H 8.510 1.673 -6.667 1.00 . A A . 100 ARG HG2 1 1
12 17715 1 1 8 ARG HG3 H 7.524 3.146 -6.676 1.00 . A A . 100 ARG HG3 1 1
12 17716 1 1 8 ARG HH11 H 10.003 1.216 -8.567 1.00 . A A . 100 ARG HH11 1 1
12 17717 1 1 8 ARG HH12 H 11.301 0.068 -8.367 1.00 . A A . 100 ARG HH12 1 1
12 17718 1 1 8 ARG HH21 H 12.990 2.027 -5.947 1.00 . A A . 100 ARG HH21 1 1
12 17719 1 1 8 ARG HH22 H 13.011 0.518 -6.817 1.00 . A A . 100 ARG HH22 1 1
12 17720 1 1 8 ARG N N 8.479 2.501 -2.640 1.00 . A A . 100 ARG N 1 1
12 17721 1 1 8 ARG NE N 10.925 2.987 -7.005 1.00 . A A . 100 ARG NE 1 1
12 17722 1 1 8 ARG NH1 N 10.879 0.955 -8.140 1.00 . A A . 100 ARG NH1 1 1
12 17723 1 1 8 ARG NH2 N 12.616 1.445 -6.692 1.00 . A A . 100 ARG NH2 1 1
12 17724 1 1 8 ARG O O 6.604 0.403 -4.628 1.00 . A A . 100 ARG O 1 1
12 17725 1 1 9 GLU C C 7.680 -2.095 -3.672 1.00 . A A . 101 GLU C 1 1
12 17726 1 1 9 GLU CA C 8.712 -1.379 -4.547 1.00 . A A . 101 GLU CA 1 1
12 17727 1 1 9 GLU CB C 10.109 -2.000 -4.429 1.00 . A A . 101 GLU CB 1 1
12 17728 1 1 9 GLU CD C 12.464 -1.855 -5.433 1.00 . A A . 101 GLU CD 1 1
12 17729 1 1 9 GLU CG C 10.998 -1.458 -5.560 1.00 . A A . 101 GLU CG 1 1
12 17730 1 1 9 GLU H H 9.665 0.434 -3.924 1.00 . A A . 101 GLU H 1 1
12 17731 1 1 9 GLU HA H 8.382 -1.474 -5.583 1.00 . A A . 101 GLU HA 1 1
12 17732 1 1 9 GLU HB2 H 10.544 -1.761 -3.457 1.00 . A A . 101 GLU HB2 1 1
12 17733 1 1 9 GLU HB3 H 10.041 -3.086 -4.519 1.00 . A A . 101 GLU HB3 1 1
12 17734 1 1 9 GLU HG2 H 10.625 -1.824 -6.518 1.00 . A A . 101 GLU HG2 1 1
12 17735 1 1 9 GLU HG3 H 10.951 -0.372 -5.566 1.00 . A A . 101 GLU HG3 1 1
12 17736 1 1 9 GLU N N 8.777 0.034 -4.212 1.00 . A A . 101 GLU N 1 1
12 17737 1 1 9 GLU O O 6.802 -2.781 -4.190 1.00 . A A . 101 GLU O 1 1
12 17738 1 1 9 GLU OE1 O 12.755 -2.758 -4.620 1.00 . A A . 101 GLU OE1 1 1
12 17739 1 1 9 GLU OE2 O 13.270 -1.238 -6.167 1.00 . A A . 101 GLU OE2 1 1
12 17740 1 1 10 GLU C C 5.455 -2.206 -1.594 1.00 . A A . 102 GLU C 1 1
12 17741 1 1 10 GLU CA C 6.916 -2.629 -1.406 1.00 . A A . 102 GLU CA 1 1
12 17742 1 1 10 GLU CB C 7.411 -2.387 0.027 1.00 . A A . 102 GLU CB 1 1
12 17743 1 1 10 GLU CD C 9.312 -4.038 -0.346 1.00 . A A . 102 GLU CD 1 1
12 17744 1 1 10 GLU CG C 8.912 -2.669 0.200 1.00 . A A . 102 GLU CG 1 1
12 17745 1 1 10 GLU H H 8.441 -1.260 -2.002 1.00 . A A . 102 GLU H 1 1
12 17746 1 1 10 GLU HA H 6.980 -3.699 -1.616 1.00 . A A . 102 GLU HA 1 1
12 17747 1 1 10 GLU HB2 H 7.207 -1.356 0.319 1.00 . A A . 102 GLU HB2 1 1
12 17748 1 1 10 GLU HB3 H 6.854 -3.055 0.685 1.00 . A A . 102 GLU HB3 1 1
12 17749 1 1 10 GLU HG2 H 9.502 -1.900 -0.300 1.00 . A A . 102 GLU HG2 1 1
12 17750 1 1 10 GLU HG3 H 9.154 -2.636 1.262 1.00 . A A . 102 GLU HG3 1 1
12 17751 1 1 10 GLU N N 7.774 -1.929 -2.352 1.00 . A A . 102 GLU N 1 1
12 17752 1 1 10 GLU O O 4.553 -3.045 -1.631 1.00 . A A . 102 GLU O 1 1
12 17753 1 1 10 GLU OE1 O 9.017 -5.033 0.349 1.00 . A A . 102 GLU OE1 1 1
12 17754 1 1 10 GLU OE2 O 9.880 -4.061 -1.460 1.00 . A A . 102 GLU OE2 1 1
12 17755 1 1 11 ILE C C 3.449 -1.116 -3.390 1.00 . A A . 103 ILE C 1 1
12 17756 1 1 11 ILE CA C 3.947 -0.355 -2.166 1.00 . A A . 103 ILE CA 1 1
12 17757 1 1 11 ILE CB C 4.064 1.152 -2.468 1.00 . A A . 103 ILE CB 1 1
12 17758 1 1 11 ILE CD1 C 4.727 3.382 -1.387 1.00 . A A . 103 ILE CD1 1 1
12 17759 1 1 11 ILE CG1 C 4.240 1.946 -1.167 1.00 . A A . 103 ILE CG1 1 1
12 17760 1 1 11 ILE CG2 C 2.812 1.616 -3.223 1.00 . A A . 103 ILE CG2 1 1
12 17761 1 1 11 ILE H H 6.030 -0.272 -1.732 1.00 . A A . 103 ILE H 1 1
12 17762 1 1 11 ILE HA H 3.231 -0.502 -1.357 1.00 . A A . 103 ILE HA 1 1
12 17763 1 1 11 ILE HB H 4.930 1.336 -3.101 1.00 . A A . 103 ILE HB 1 1
12 17764 1 1 11 ILE HD11 H 3.983 3.973 -1.916 1.00 . A A . 103 ILE HD11 1 1
12 17765 1 1 11 ILE HD12 H 4.908 3.854 -0.421 1.00 . A A . 103 ILE HD12 1 1
12 17766 1 1 11 ILE HD13 H 5.655 3.381 -1.956 1.00 . A A . 103 ILE HD13 1 1
12 17767 1 1 11 ILE HG12 H 3.291 1.967 -0.634 1.00 . A A . 103 ILE HG12 1 1
12 17768 1 1 11 ILE HG13 H 4.982 1.442 -0.552 1.00 . A A . 103 ILE HG13 1 1
12 17769 1 1 11 ILE HG21 H 1.928 1.221 -2.727 1.00 . A A . 103 ILE HG21 1 1
12 17770 1 1 11 ILE HG22 H 2.745 2.695 -3.224 1.00 . A A . 103 ILE HG22 1 1
12 17771 1 1 11 ILE HG23 H 2.842 1.272 -4.261 1.00 . A A . 103 ILE HG23 1 1
12 17772 1 1 11 ILE N N 5.235 -0.900 -1.764 1.00 . A A . 103 ILE N 1 1
12 17773 1 1 11 ILE O O 2.310 -1.572 -3.417 1.00 . A A . 103 ILE O 1 1
12 17774 1 1 12 LEU C C 3.533 -3.360 -5.418 1.00 . A A . 104 LEU C 1 1
12 17775 1 1 12 LEU CA C 3.892 -1.885 -5.653 1.00 . A A . 104 LEU CA 1 1
12 17776 1 1 12 LEU CB C 4.966 -1.631 -6.721 1.00 . A A . 104 LEU CB 1 1
12 17777 1 1 12 LEU CD1 C 4.512 -3.148 -8.724 1.00 . A A . 104 LEU CD1 1 1
12 17778 1 1 12 LEU CD2 C 3.165 -1.043 -8.473 1.00 . A A . 104 LEU CD2 1 1
12 17779 1 1 12 LEU CG C 4.513 -1.713 -8.186 1.00 . A A . 104 LEU CG 1 1
12 17780 1 1 12 LEU H H 5.214 -0.825 -4.358 1.00 . A A . 104 LEU H 1 1
12 17781 1 1 12 LEU HA H 2.985 -1.365 -5.955 1.00 . A A . 104 LEU HA 1 1
12 17782 1 1 12 LEU HB2 H 5.311 -0.605 -6.589 1.00 . A A . 104 LEU HB2 1 1
12 17783 1 1 12 LEU HB3 H 5.820 -2.289 -6.559 1.00 . A A . 104 LEU HB3 1 1
12 17784 1 1 12 LEU HD11 H 4.315 -3.131 -9.796 1.00 . A A . 104 LEU HD11 1 1
12 17785 1 1 12 LEU HD12 H 5.485 -3.611 -8.553 1.00 . A A . 104 LEU HD12 1 1
12 17786 1 1 12 LEU HD13 H 3.740 -3.742 -8.237 1.00 . A A . 104 LEU HD13 1 1
12 17787 1 1 12 LEU HD21 H 3.147 -0.040 -8.042 1.00 . A A . 104 LEU HD21 1 1
12 17788 1 1 12 LEU HD22 H 3.028 -0.967 -9.551 1.00 . A A . 104 LEU HD22 1 1
12 17789 1 1 12 LEU HD23 H 2.346 -1.635 -8.067 1.00 . A A . 104 LEU HD23 1 1
12 17790 1 1 12 LEU HG H 5.252 -1.137 -8.741 1.00 . A A . 104 LEU HG 1 1
12 17791 1 1 12 LEU N N 4.289 -1.245 -4.413 1.00 . A A . 104 LEU N 1 1
12 17792 1 1 12 LEU O O 2.547 -3.839 -5.976 1.00 . A A . 104 LEU O 1 1
12 17793 1 1 13 LYS C C 2.422 -5.381 -3.560 1.00 . A A . 105 LYS C 1 1
12 17794 1 1 13 LYS CA C 3.844 -5.415 -4.131 1.00 . A A . 105 LYS CA 1 1
12 17795 1 1 13 LYS CB C 4.799 -6.062 -3.112 1.00 . A A . 105 LYS CB 1 1
12 17796 1 1 13 LYS CD C 6.646 -6.688 -4.799 1.00 . A A . 105 LYS CD 1 1
12 17797 1 1 13 LYS CE C 8.039 -6.226 -5.240 1.00 . A A . 105 LYS CE 1 1
12 17798 1 1 13 LYS CG C 6.288 -6.018 -3.467 1.00 . A A . 105 LYS CG 1 1
12 17799 1 1 13 LYS H H 5.077 -3.637 -4.124 1.00 . A A . 105 LYS H 1 1
12 17800 1 1 13 LYS HA H 3.815 -6.046 -5.020 1.00 . A A . 105 LYS HA 1 1
12 17801 1 1 13 LYS HB2 H 4.681 -5.570 -2.146 1.00 . A A . 105 LYS HB2 1 1
12 17802 1 1 13 LYS HB3 H 4.505 -7.106 -2.988 1.00 . A A . 105 LYS HB3 1 1
12 17803 1 1 13 LYS HD2 H 6.640 -7.772 -4.660 1.00 . A A . 105 LYS HD2 1 1
12 17804 1 1 13 LYS HD3 H 5.932 -6.433 -5.582 1.00 . A A . 105 LYS HD3 1 1
12 17805 1 1 13 LYS HE2 H 8.714 -6.228 -4.381 1.00 . A A . 105 LYS HE2 1 1
12 17806 1 1 13 LYS HE3 H 8.424 -6.913 -5.995 1.00 . A A . 105 LYS HE3 1 1
12 17807 1 1 13 LYS HG2 H 6.600 -4.984 -3.479 1.00 . A A . 105 LYS HG2 1 1
12 17808 1 1 13 LYS HG3 H 6.847 -6.510 -2.668 1.00 . A A . 105 LYS HG3 1 1
12 17809 1 1 13 LYS HZ1 H 8.927 -4.578 -6.073 1.00 . A A . 105 LYS HZ1 1 1
12 17810 1 1 13 LYS HZ2 H 7.414 -4.878 -6.648 1.00 . A A . 105 LYS HZ2 1 1
12 17811 1 1 13 LYS HZ3 H 7.604 -4.218 -5.153 1.00 . A A . 105 LYS HZ3 1 1
12 17812 1 1 13 LYS N N 4.262 -4.072 -4.547 1.00 . A A . 105 LYS N 1 1
12 17813 1 1 13 LYS NZ N 7.994 -4.872 -5.822 1.00 . A A . 105 LYS NZ 1 1
12 17814 1 1 13 LYS O O 1.560 -6.140 -4.001 1.00 . A A . 105 LYS O 1 1
12 17815 1 1 14 ALA C C -0.229 -4.080 -3.023 1.00 . A A . 106 ALA C 1 1
12 17816 1 1 14 ALA CA C 0.842 -4.395 -1.974 1.00 . A A . 106 ALA CA 1 1
12 17817 1 1 14 ALA CB C 0.876 -3.353 -0.858 1.00 . A A . 106 ALA CB 1 1
12 17818 1 1 14 ALA H H 2.915 -3.898 -2.255 1.00 . A A . 106 ALA H 1 1
12 17819 1 1 14 ALA HA H 0.585 -5.355 -1.526 1.00 . A A . 106 ALA HA 1 1
12 17820 1 1 14 ALA HB1 H 1.116 -2.369 -1.253 1.00 . A A . 106 ALA HB1 1 1
12 17821 1 1 14 ALA HB2 H -0.094 -3.316 -0.360 1.00 . A A . 106 ALA HB2 1 1
12 17822 1 1 14 ALA HB3 H 1.642 -3.638 -0.137 1.00 . A A . 106 ALA HB3 1 1
12 17823 1 1 14 ALA N N 2.165 -4.506 -2.583 1.00 . A A . 106 ALA N 1 1
12 17824 1 1 14 ALA O O -1.280 -4.713 -3.060 1.00 . A A . 106 ALA O 1 1
12 17825 1 1 15 PHE C C -1.154 -4.025 -5.819 1.00 . A A . 107 PHE C 1 1
12 17826 1 1 15 PHE CA C -0.802 -2.768 -5.024 1.00 . A A . 107 PHE CA 1 1
12 17827 1 1 15 PHE CB C -0.081 -1.737 -5.899 1.00 . A A . 107 PHE CB 1 1
12 17828 1 1 15 PHE CD1 C -1.797 -0.099 -6.742 1.00 . A A . 107 PHE CD1 1 1
12 17829 1 1 15 PHE CD2 C -0.734 -1.587 -8.346 1.00 . A A . 107 PHE CD2 1 1
12 17830 1 1 15 PHE CE1 C -2.497 0.529 -7.781 1.00 . A A . 107 PHE CE1 1 1
12 17831 1 1 15 PHE CE2 C -1.403 -0.929 -9.392 1.00 . A A . 107 PHE CE2 1 1
12 17832 1 1 15 PHE CG C -0.911 -1.152 -7.019 1.00 . A A . 107 PHE CG 1 1
12 17833 1 1 15 PHE CZ C -2.264 0.145 -9.110 1.00 . A A . 107 PHE CZ 1 1
12 17834 1 1 15 PHE H H 0.952 -2.658 -3.812 1.00 . A A . 107 PHE H 1 1
12 17835 1 1 15 PHE HA H -1.716 -2.327 -4.628 1.00 . A A . 107 PHE HA 1 1
12 17836 1 1 15 PHE HB2 H 0.261 -0.916 -5.268 1.00 . A A . 107 PHE HB2 1 1
12 17837 1 1 15 PHE HB3 H 0.800 -2.194 -6.337 1.00 . A A . 107 PHE HB3 1 1
12 17838 1 1 15 PHE HD1 H -1.942 0.234 -5.729 1.00 . A A . 107 PHE HD1 1 1
12 17839 1 1 15 PHE HD2 H -0.066 -2.406 -8.573 1.00 . A A . 107 PHE HD2 1 1
12 17840 1 1 15 PHE HE1 H -3.201 1.313 -7.552 1.00 . A A . 107 PHE HE1 1 1
12 17841 1 1 15 PHE HE2 H -1.238 -1.231 -10.417 1.00 . A A . 107 PHE HE2 1 1
12 17842 1 1 15 PHE HZ H -2.728 0.689 -9.917 1.00 . A A . 107 PHE HZ 1 1
12 17843 1 1 15 PHE N N 0.056 -3.120 -3.903 1.00 . A A . 107 PHE N 1 1
12 17844 1 1 15 PHE O O -2.326 -4.331 -6.032 1.00 . A A . 107 PHE O 1 1
12 17845 1 1 16 ARG C C -1.168 -6.992 -6.248 1.00 . A A . 108 ARG C 1 1
12 17846 1 1 16 ARG CA C -0.288 -5.991 -7.002 1.00 . A A . 108 ARG CA 1 1
12 17847 1 1 16 ARG CB C 1.087 -6.584 -7.345 1.00 . A A . 108 ARG CB 1 1
12 17848 1 1 16 ARG CD C 0.818 -7.074 -9.820 1.00 . A A . 108 ARG CD 1 1
12 17849 1 1 16 ARG CG C 1.006 -7.675 -8.422 1.00 . A A . 108 ARG CG 1 1
12 17850 1 1 16 ARG CZ C -0.356 -8.704 -11.301 1.00 . A A . 108 ARG CZ 1 1
12 17851 1 1 16 ARG H H 0.818 -4.478 -5.993 1.00 . A A . 108 ARG H 1 1
12 17852 1 1 16 ARG HA H -0.798 -5.714 -7.923 1.00 . A A . 108 ARG HA 1 1
12 17853 1 1 16 ARG HB2 H 1.753 -5.796 -7.697 1.00 . A A . 108 ARG HB2 1 1
12 17854 1 1 16 ARG HB3 H 1.522 -7.018 -6.445 1.00 . A A . 108 ARG HB3 1 1
12 17855 1 1 16 ARG HD2 H -0.077 -6.456 -9.876 1.00 . A A . 108 ARG HD2 1 1
12 17856 1 1 16 ARG HD3 H 1.674 -6.433 -10.044 1.00 . A A . 108 ARG HD3 1 1
12 17857 1 1 16 ARG HE H 1.642 -8.366 -11.283 1.00 . A A . 108 ARG HE 1 1
12 17858 1 1 16 ARG HG2 H 1.944 -8.232 -8.416 1.00 . A A . 108 ARG HG2 1 1
12 17859 1 1 16 ARG HG3 H 0.197 -8.372 -8.200 1.00 . A A . 108 ARG HG3 1 1
12 17860 1 1 16 ARG HH11 H -1.615 -7.923 -9.888 1.00 . A A . 108 ARG HH11 1 1
12 17861 1 1 16 ARG HH12 H -2.374 -8.919 -11.107 1.00 . A A . 108 ARG HH12 1 1
12 17862 1 1 16 ARG HH21 H 0.589 -9.733 -12.798 1.00 . A A . 108 ARG HH21 1 1
12 17863 1 1 16 ARG HH22 H -1.160 -9.894 -12.740 1.00 . A A . 108 ARG HH22 1 1
12 17864 1 1 16 ARG N N -0.125 -4.769 -6.234 1.00 . A A . 108 ARG N 1 1
12 17865 1 1 16 ARG NE N 0.764 -8.122 -10.846 1.00 . A A . 108 ARG NE 1 1
12 17866 1 1 16 ARG NH1 N -1.545 -8.478 -10.728 1.00 . A A . 108 ARG NH1 1 1
12 17867 1 1 16 ARG NH2 N -0.292 -9.523 -12.354 1.00 . A A . 108 ARG NH2 1 1
12 17868 1 1 16 ARG O O -2.113 -7.522 -6.829 1.00 . A A . 108 ARG O 1 1
12 17869 1 1 17 LEU C C -3.091 -7.774 -4.098 1.00 . A A . 109 LEU C 1 1
12 17870 1 1 17 LEU CA C -1.621 -8.197 -4.154 1.00 . A A . 109 LEU CA 1 1
12 17871 1 1 17 LEU CB C -0.941 -8.461 -2.786 1.00 . A A . 109 LEU CB 1 1
12 17872 1 1 17 LEU CD1 C -2.765 -8.469 -0.990 1.00 . A A . 109 LEU CD1 1 1
12 17873 1 1 17 LEU CD2 C -0.467 -7.849 -0.382 1.00 . A A . 109 LEU CD2 1 1
12 17874 1 1 17 LEU CG C -1.500 -7.779 -1.518 1.00 . A A . 109 LEU CG 1 1
12 17875 1 1 17 LEU H H -0.072 -6.766 -4.552 1.00 . A A . 109 LEU H 1 1
12 17876 1 1 17 LEU HA H -1.596 -9.148 -4.686 1.00 . A A . 109 LEU HA 1 1
12 17877 1 1 17 LEU HB2 H -0.970 -9.537 -2.607 1.00 . A A . 109 LEU HB2 1 1
12 17878 1 1 17 LEU HB3 H 0.111 -8.190 -2.884 1.00 . A A . 109 LEU HB3 1 1
12 17879 1 1 17 LEU HD11 H -2.560 -9.522 -0.797 1.00 . A A . 109 LEU HD11 1 1
12 17880 1 1 17 LEU HD12 H -3.071 -7.992 -0.059 1.00 . A A . 109 LEU HD12 1 1
12 17881 1 1 17 LEU HD13 H -3.590 -8.400 -1.693 1.00 . A A . 109 LEU HD13 1 1
12 17882 1 1 17 LEU HD21 H -0.820 -7.288 0.488 1.00 . A A . 109 LEU HD21 1 1
12 17883 1 1 17 LEU HD22 H -0.304 -8.887 -0.088 1.00 . A A . 109 LEU HD22 1 1
12 17884 1 1 17 LEU HD23 H 0.487 -7.430 -0.701 1.00 . A A . 109 LEU HD23 1 1
12 17885 1 1 17 LEU HG H -1.711 -6.730 -1.714 1.00 . A A . 109 LEU HG 1 1
12 17886 1 1 17 LEU N N -0.863 -7.249 -4.968 1.00 . A A . 109 LEU N 1 1
12 17887 1 1 17 LEU O O -3.984 -8.600 -4.271 1.00 . A A . 109 LEU O 1 1
12 17888 1 1 18 PHE C C -5.367 -6.066 -5.242 1.00 . A A . 110 PHE C 1 1
12 17889 1 1 18 PHE CA C -4.697 -5.950 -3.874 1.00 . A A . 110 PHE CA 1 1
12 17890 1 1 18 PHE CB C -4.715 -4.507 -3.357 1.00 . A A . 110 PHE CB 1 1
12 17891 1 1 18 PHE CD1 C -4.530 -5.293 -0.920 1.00 . A A . 110 PHE CD1 1 1
12 17892 1 1 18 PHE CD2 C -4.073 -2.969 -1.469 1.00 . A A . 110 PHE CD2 1 1
12 17893 1 1 18 PHE CE1 C -4.313 -5.014 0.439 1.00 . A A . 110 PHE CE1 1 1
12 17894 1 1 18 PHE CE2 C -3.901 -2.684 -0.103 1.00 . A A . 110 PHE CE2 1 1
12 17895 1 1 18 PHE CG C -4.385 -4.276 -1.888 1.00 . A A . 110 PHE CG 1 1
12 17896 1 1 18 PHE CZ C -4.033 -3.702 0.850 1.00 . A A . 110 PHE CZ 1 1
12 17897 1 1 18 PHE H H -2.571 -5.841 -3.725 1.00 . A A . 110 PHE H 1 1
12 17898 1 1 18 PHE HA H -5.311 -6.560 -3.221 1.00 . A A . 110 PHE HA 1 1
12 17899 1 1 18 PHE HB2 H -4.024 -3.923 -3.967 1.00 . A A . 110 PHE HB2 1 1
12 17900 1 1 18 PHE HB3 H -5.719 -4.116 -3.514 1.00 . A A . 110 PHE HB3 1 1
12 17901 1 1 18 PHE HD1 H -4.830 -6.292 -1.185 1.00 . A A . 110 PHE HD1 1 1
12 17902 1 1 18 PHE HD2 H -3.993 -2.177 -2.197 1.00 . A A . 110 PHE HD2 1 1
12 17903 1 1 18 PHE HE1 H -4.387 -5.808 1.170 1.00 . A A . 110 PHE HE1 1 1
12 17904 1 1 18 PHE HE2 H -3.684 -1.683 0.231 1.00 . A A . 110 PHE HE2 1 1
12 17905 1 1 18 PHE HZ H -3.919 -3.466 1.896 1.00 . A A . 110 PHE HZ 1 1
12 17906 1 1 18 PHE N N -3.345 -6.481 -3.882 1.00 . A A . 110 PHE N 1 1
12 17907 1 1 18 PHE O O -6.567 -6.324 -5.294 1.00 . A A . 110 PHE O 1 1
12 17908 1 1 19 ASP C C -5.518 -7.345 -8.148 1.00 . A A . 111 ASP C 1 1
12 17909 1 1 19 ASP CA C -5.183 -5.911 -7.697 1.00 . A A . 111 ASP CA 1 1
12 17910 1 1 19 ASP CB C -4.197 -5.219 -8.650 1.00 . A A . 111 ASP CB 1 1
12 17911 1 1 19 ASP CG C -4.707 -5.116 -10.086 1.00 . A A . 111 ASP CG 1 1
12 17912 1 1 19 ASP H H -3.650 -5.644 -6.231 1.00 . A A . 111 ASP H 1 1
12 17913 1 1 19 ASP HA H -6.107 -5.331 -7.705 1.00 . A A . 111 ASP HA 1 1
12 17914 1 1 19 ASP HB2 H -4.003 -4.208 -8.292 1.00 . A A . 111 ASP HB2 1 1
12 17915 1 1 19 ASP HB3 H -3.259 -5.774 -8.657 1.00 . A A . 111 ASP HB3 1 1
12 17916 1 1 19 ASP N N -4.635 -5.875 -6.343 1.00 . A A . 111 ASP N 1 1
12 17917 1 1 19 ASP O O -5.028 -7.819 -9.174 1.00 . A A . 111 ASP O 1 1
12 17918 1 1 19 ASP OD1 O -5.931 -5.264 -10.299 1.00 . A A . 111 ASP OD1 1 1
12 17919 1 1 19 ASP OD2 O -3.854 -4.900 -10.973 1.00 . A A . 111 ASP OD2 1 1
12 17920 1 1 20 ASP C C -7.462 -9.438 -9.125 1.00 . A A . 112 ASP C 1 1
12 17921 1 1 20 ASP CA C -6.881 -9.367 -7.713 1.00 . A A . 112 ASP CA 1 1
12 17922 1 1 20 ASP CB C -7.922 -9.779 -6.665 1.00 . A A . 112 ASP CB 1 1
12 17923 1 1 20 ASP CG C -8.499 -11.160 -6.959 1.00 . A A . 112 ASP CG 1 1
12 17924 1 1 20 ASP H H -6.776 -7.563 -6.592 1.00 . A A . 112 ASP H 1 1
12 17925 1 1 20 ASP HA H -6.037 -10.055 -7.653 1.00 . A A . 112 ASP HA 1 1
12 17926 1 1 20 ASP HB2 H -7.452 -9.799 -5.680 1.00 . A A . 112 ASP HB2 1 1
12 17927 1 1 20 ASP HB3 H -8.737 -9.055 -6.646 1.00 . A A . 112 ASP HB3 1 1
12 17928 1 1 20 ASP N N -6.404 -8.024 -7.413 1.00 . A A . 112 ASP N 1 1
12 17929 1 1 20 ASP O O -7.187 -10.381 -9.862 1.00 . A A . 112 ASP O 1 1
12 17930 1 1 20 ASP OD1 O -7.802 -12.148 -6.644 1.00 . A A . 112 ASP OD1 1 1
12 17931 1 1 20 ASP OD2 O -9.631 -11.200 -7.489 1.00 . A A . 112 ASP OD2 1 1
12 17932 1 1 21 ASP C C -7.831 -8.056 -11.952 1.00 . A A . 113 ASP C 1 1
12 17933 1 1 21 ASP CA C -8.849 -8.362 -10.843 1.00 . A A . 113 ASP CA 1 1
12 17934 1 1 21 ASP CB C -10.077 -7.429 -10.861 1.00 . A A . 113 ASP CB 1 1
12 17935 1 1 21 ASP CG C -9.796 -5.944 -10.623 1.00 . A A . 113 ASP CG 1 1
12 17936 1 1 21 ASP H H -8.437 -7.685 -8.850 1.00 . A A . 113 ASP H 1 1
12 17937 1 1 21 ASP HA H -9.237 -9.358 -11.065 1.00 . A A . 113 ASP HA 1 1
12 17938 1 1 21 ASP HB2 H -10.559 -7.518 -11.835 1.00 . A A . 113 ASP HB2 1 1
12 17939 1 1 21 ASP HB3 H -10.781 -7.772 -10.103 1.00 . A A . 113 ASP HB3 1 1
12 17940 1 1 21 ASP N N -8.250 -8.429 -9.513 1.00 . A A . 113 ASP N 1 1
12 17941 1 1 21 ASP O O -8.203 -8.050 -13.123 1.00 . A A . 113 ASP O 1 1
12 17942 1 1 21 ASP OD1 O -8.661 -5.504 -10.905 1.00 . A A . 113 ASP OD1 1 1
12 17943 1 1 21 ASP OD2 O -10.743 -5.260 -10.173 1.00 . A A . 113 ASP OD2 1 1
12 17944 1 1 22 ASN C C -5.742 -6.533 -13.562 1.00 . A A . 114 ASN C 1 1
12 17945 1 1 22 ASN CA C -5.458 -7.655 -12.554 1.00 . A A . 114 ASN CA 1 1
12 17946 1 1 22 ASN CB C -5.139 -9.004 -13.220 1.00 . A A . 114 ASN CB 1 1
12 17947 1 1 22 ASN CG C -3.697 -9.080 -13.711 1.00 . A A . 114 ASN CG 1 1
12 17948 1 1 22 ASN H H -6.302 -7.815 -10.628 1.00 . A A . 114 ASN H 1 1
12 17949 1 1 22 ASN HA H -4.586 -7.363 -11.969 1.00 . A A . 114 ASN HA 1 1
12 17950 1 1 22 ASN HB2 H -5.270 -9.795 -12.479 1.00 . A A . 114 ASN HB2 1 1
12 17951 1 1 22 ASN HB3 H -5.827 -9.198 -14.044 1.00 . A A . 114 ASN HB3 1 1
12 17952 1 1 22 ASN HD21 H -4.051 -7.746 -15.189 1.00 . A A . 114 ASN HD21 1 1
12 17953 1 1 22 ASN HD22 H -2.411 -8.398 -15.125 1.00 . A A . 114 ASN HD22 1 1
12 17954 1 1 22 ASN N N -6.557 -7.821 -11.609 1.00 . A A . 114 ASN N 1 1
12 17955 1 1 22 ASN ND2 N -3.354 -8.361 -14.772 1.00 . A A . 114 ASN ND2 1 1
12 17956 1 1 22 ASN O O -5.462 -6.657 -14.753 1.00 . A A . 114 ASN O 1 1
12 17957 1 1 22 ASN OD1 O -2.880 -9.788 -13.127 1.00 . A A . 114 ASN OD1 1 1
12 17958 1 1 23 SER C C -5.529 -3.279 -14.052 1.00 . A A . 115 SER C 1 1
12 17959 1 1 23 SER CA C -6.678 -4.273 -13.884 1.00 . A A . 115 SER CA 1 1
12 17960 1 1 23 SER CB C -7.840 -3.556 -13.190 1.00 . A A . 115 SER CB 1 1
12 17961 1 1 23 SER H H -6.476 -5.380 -12.074 1.00 . A A . 115 SER H 1 1
12 17962 1 1 23 SER HA H -7.010 -4.598 -14.872 1.00 . A A . 115 SER HA 1 1
12 17963 1 1 23 SER HB2 H -8.076 -2.644 -13.743 1.00 . A A . 115 SER HB2 1 1
12 17964 1 1 23 SER HB3 H -8.724 -4.196 -13.188 1.00 . A A . 115 SER HB3 1 1
12 17965 1 1 23 SER HG H -7.659 -3.977 -11.280 1.00 . A A . 115 SER HG 1 1
12 17966 1 1 23 SER N N -6.299 -5.423 -13.073 1.00 . A A . 115 SER N 1 1
12 17967 1 1 23 SER O O -5.573 -2.427 -14.936 1.00 . A A . 115 SER O 1 1
12 17968 1 1 23 SER OG O -7.470 -3.223 -11.861 1.00 . A A . 115 SER OG 1 1
12 17969 1 1 24 GLY C C -4.002 -1.198 -12.162 1.00 . A A . 116 GLY C 1 1
12 17970 1 1 24 GLY CA C -3.495 -2.341 -13.051 1.00 . A A . 116 GLY CA 1 1
12 17971 1 1 24 GLY H H -4.530 -4.087 -12.474 1.00 . A A . 116 GLY H 1 1
12 17972 1 1 24 GLY HA2 H -2.618 -2.787 -12.582 1.00 . A A . 116 GLY HA2 1 1
12 17973 1 1 24 GLY HA3 H -3.210 -1.951 -14.029 1.00 . A A . 116 GLY HA3 1 1
12 17974 1 1 24 GLY N N -4.528 -3.353 -13.173 1.00 . A A . 116 GLY N 1 1
12 17975 1 1 24 GLY O O -3.411 -0.121 -12.152 1.00 . A A . 116 GLY O 1 1
12 17976 1 1 25 THR C C -6.146 -1.364 -9.259 1.00 . A A . 117 THR C 1 1
12 17977 1 1 25 THR CA C -5.661 -0.515 -10.438 1.00 . A A . 117 THR CA 1 1
12 17978 1 1 25 THR CB C -6.820 0.280 -11.068 1.00 . A A . 117 THR CB 1 1
12 17979 1 1 25 THR CG2 C -6.422 0.979 -12.373 1.00 . A A . 117 THR CG2 1 1
12 17980 1 1 25 THR H H -5.536 -2.340 -11.435 1.00 . A A . 117 THR H 1 1
12 17981 1 1 25 THR HA H -4.907 0.182 -10.083 1.00 . A A . 117 THR HA 1 1
12 17982 1 1 25 THR HB H -7.125 1.055 -10.361 1.00 . A A . 117 THR HB 1 1
12 17983 1 1 25 THR HG1 H -7.627 -1.424 -11.630 1.00 . A A . 117 THR HG1 1 1
12 17984 1 1 25 THR HG21 H -6.210 0.250 -13.154 1.00 . A A . 117 THR HG21 1 1
12 17985 1 1 25 THR HG22 H -7.242 1.613 -12.711 1.00 . A A . 117 THR HG22 1 1
12 17986 1 1 25 THR HG23 H -5.541 1.599 -12.206 1.00 . A A . 117 THR HG23 1 1
12 17987 1 1 25 THR N N -5.091 -1.428 -11.415 1.00 . A A . 117 THR N 1 1
12 17988 1 1 25 THR O O -6.044 -2.588 -9.309 1.00 . A A . 117 THR O 1 1
12 17989 1 1 25 THR OG1 O -7.932 -0.556 -11.328 1.00 . A A . 117 THR OG1 1 1
12 17990 1 1 26 ILE C C -8.811 -0.929 -7.145 1.00 . A A . 118 ILE C 1 1
12 17991 1 1 26 ILE CA C -7.375 -1.449 -7.143 1.00 . A A . 118 ILE CA 1 1
12 17992 1 1 26 ILE CB C -6.707 -1.198 -5.784 1.00 . A A . 118 ILE CB 1 1
12 17993 1 1 26 ILE CD1 C -4.538 -0.538 -4.735 1.00 . A A . 118 ILE CD1 1 1
12 17994 1 1 26 ILE CG1 C -5.190 -1.447 -5.779 1.00 . A A . 118 ILE CG1 1 1
12 17995 1 1 26 ILE CG2 C -7.377 -2.073 -4.718 1.00 . A A . 118 ILE CG2 1 1
12 17996 1 1 26 ILE H H -6.654 0.277 -8.176 1.00 . A A . 118 ILE H 1 1
12 17997 1 1 26 ILE HA H -7.374 -2.524 -7.322 1.00 . A A . 118 ILE HA 1 1
12 17998 1 1 26 ILE HB H -6.875 -0.159 -5.518 1.00 . A A . 118 ILE HB 1 1
12 17999 1 1 26 ILE HD11 H -3.519 -0.869 -4.555 1.00 . A A . 118 ILE HD11 1 1
12 18000 1 1 26 ILE HD12 H -4.531 0.492 -5.109 1.00 . A A . 118 ILE HD12 1 1
12 18001 1 1 26 ILE HD13 H -5.081 -0.575 -3.792 1.00 . A A . 118 ILE HD13 1 1
12 18002 1 1 26 ILE HG12 H -4.987 -2.495 -5.558 1.00 . A A . 118 ILE HG12 1 1
12 18003 1 1 26 ILE HG13 H -4.729 -1.211 -6.737 1.00 . A A . 118 ILE HG13 1 1
12 18004 1 1 26 ILE HG21 H -8.425 -1.800 -4.622 1.00 . A A . 118 ILE HG21 1 1
12 18005 1 1 26 ILE HG22 H -7.308 -3.123 -5.000 1.00 . A A . 118 ILE HG22 1 1
12 18006 1 1 26 ILE HG23 H -6.892 -1.934 -3.752 1.00 . A A . 118 ILE HG23 1 1
12 18007 1 1 26 ILE N N -6.682 -0.738 -8.211 1.00 . A A . 118 ILE N 1 1
12 18008 1 1 26 ILE O O -9.001 0.280 -7.077 1.00 . A A . 118 ILE O 1 1
12 18009 1 1 27 THR C C -11.974 -1.701 -6.067 1.00 . A A . 119 THR C 1 1
12 18010 1 1 27 THR CA C -11.213 -1.400 -7.357 1.00 . A A . 119 THR CA 1 1
12 18011 1 1 27 THR CB C -11.829 -2.162 -8.533 1.00 . A A . 119 THR CB 1 1
12 18012 1 1 27 THR CG2 C -11.051 -1.862 -9.815 1.00 . A A . 119 THR CG2 1 1
12 18013 1 1 27 THR H H -9.610 -2.780 -7.397 1.00 . A A . 119 THR H 1 1
12 18014 1 1 27 THR HA H -11.307 -0.331 -7.548 1.00 . A A . 119 THR HA 1 1
12 18015 1 1 27 THR HB H -12.853 -1.815 -8.678 1.00 . A A . 119 THR HB 1 1
12 18016 1 1 27 THR HG1 H -11.427 -4.029 -8.999 1.00 . A A . 119 THR HG1 1 1
12 18017 1 1 27 THR HG21 H -10.956 -0.782 -9.916 1.00 . A A . 119 THR HG21 1 1
12 18018 1 1 27 THR HG22 H -11.590 -2.258 -10.676 1.00 . A A . 119 THR HG22 1 1
12 18019 1 1 27 THR HG23 H -10.054 -2.301 -9.788 1.00 . A A . 119 THR HG23 1 1
12 18020 1 1 27 THR N N -9.815 -1.798 -7.255 1.00 . A A . 119 THR N 1 1
12 18021 1 1 27 THR O O -11.494 -2.446 -5.213 1.00 . A A . 119 THR O 1 1
12 18022 1 1 27 THR OG1 O -11.810 -3.553 -8.247 1.00 . A A . 119 THR OG1 1 1
12 18023 1 1 28 ILE C C -14.233 -3.119 -4.788 1.00 . A A . 120 ILE C 1 1
12 18024 1 1 28 ILE CA C -14.065 -1.594 -4.829 1.00 . A A . 120 ILE CA 1 1
12 18025 1 1 28 ILE CB C -15.401 -0.841 -4.883 1.00 . A A . 120 ILE CB 1 1
12 18026 1 1 28 ILE CD1 C -16.978 0.188 -3.224 1.00 . A A . 120 ILE CD1 1 1
12 18027 1 1 28 ILE CG1 C -16.180 -1.062 -3.577 1.00 . A A . 120 ILE CG1 1 1
12 18028 1 1 28 ILE CG2 C -16.267 -1.241 -6.083 1.00 . A A . 120 ILE CG2 1 1
12 18029 1 1 28 ILE H H -13.564 -0.557 -6.645 1.00 . A A . 120 ILE H 1 1
12 18030 1 1 28 ILE HA H -13.572 -1.283 -3.908 1.00 . A A . 120 ILE HA 1 1
12 18031 1 1 28 ILE HB H -15.158 0.219 -4.973 1.00 . A A . 120 ILE HB 1 1
12 18032 1 1 28 ILE HD11 H -17.666 0.444 -4.029 1.00 . A A . 120 ILE HD11 1 1
12 18033 1 1 28 ILE HD12 H -16.275 1.006 -3.062 1.00 . A A . 120 ILE HD12 1 1
12 18034 1 1 28 ILE HD13 H -17.541 0.017 -2.309 1.00 . A A . 120 ILE HD13 1 1
12 18035 1 1 28 ILE HG12 H -16.847 -1.921 -3.662 1.00 . A A . 120 ILE HG12 1 1
12 18036 1 1 28 ILE HG13 H -15.491 -1.246 -2.755 1.00 . A A . 120 ILE HG13 1 1
12 18037 1 1 28 ILE HG21 H -16.641 -2.256 -5.960 1.00 . A A . 120 ILE HG21 1 1
12 18038 1 1 28 ILE HG22 H -15.689 -1.190 -7.003 1.00 . A A . 120 ILE HG22 1 1
12 18039 1 1 28 ILE HG23 H -17.114 -0.560 -6.162 1.00 . A A . 120 ILE HG23 1 1
12 18040 1 1 28 ILE N N -13.203 -1.194 -5.937 1.00 . A A . 120 ILE N 1 1
12 18041 1 1 28 ILE O O -14.244 -3.721 -3.716 1.00 . A A . 120 ILE O 1 1
12 18042 1 1 29 LYS C C -13.168 -5.837 -5.467 1.00 . A A . 121 LYS C 1 1
12 18043 1 1 29 LYS CA C -14.412 -5.193 -6.087 1.00 . A A . 121 LYS CA 1 1
12 18044 1 1 29 LYS CB C -14.578 -5.602 -7.560 1.00 . A A . 121 LYS CB 1 1
12 18045 1 1 29 LYS CD C -17.085 -5.136 -7.619 1.00 . A A . 121 LYS CD 1 1
12 18046 1 1 29 LYS CE C -18.244 -4.597 -8.466 1.00 . A A . 121 LYS CE 1 1
12 18047 1 1 29 LYS CG C -15.728 -4.890 -8.292 1.00 . A A . 121 LYS CG 1 1
12 18048 1 1 29 LYS H H -14.247 -3.201 -6.809 1.00 . A A . 121 LYS H 1 1
12 18049 1 1 29 LYS HA H -15.280 -5.541 -5.526 1.00 . A A . 121 LYS HA 1 1
12 18050 1 1 29 LYS HB2 H -13.656 -5.391 -8.101 1.00 . A A . 121 LYS HB2 1 1
12 18051 1 1 29 LYS HB3 H -14.747 -6.679 -7.600 1.00 . A A . 121 LYS HB3 1 1
12 18052 1 1 29 LYS HD2 H -17.224 -6.210 -7.486 1.00 . A A . 121 LYS HD2 1 1
12 18053 1 1 29 LYS HD3 H -17.109 -4.659 -6.637 1.00 . A A . 121 LYS HD3 1 1
12 18054 1 1 29 LYS HE2 H -18.238 -5.078 -9.446 1.00 . A A . 121 LYS HE2 1 1
12 18055 1 1 29 LYS HE3 H -19.186 -4.836 -7.971 1.00 . A A . 121 LYS HE3 1 1
12 18056 1 1 29 LYS HG2 H -15.522 -3.822 -8.353 1.00 . A A . 121 LYS HG2 1 1
12 18057 1 1 29 LYS HG3 H -15.762 -5.283 -9.310 1.00 . A A . 121 LYS HG3 1 1
12 18058 1 1 29 LYS HZ1 H -18.179 -2.680 -7.745 1.00 . A A . 121 LYS HZ1 1 1
12 18059 1 1 29 LYS HZ2 H -17.316 -2.895 -9.134 1.00 . A A . 121 LYS HZ2 1 1
12 18060 1 1 29 LYS HZ3 H -18.960 -2.820 -9.188 1.00 . A A . 121 LYS HZ3 1 1
12 18061 1 1 29 LYS N N -14.326 -3.747 -5.966 1.00 . A A . 121 LYS N 1 1
12 18062 1 1 29 LYS NZ N -18.167 -3.136 -8.646 1.00 . A A . 121 LYS NZ 1 1
12 18063 1 1 29 LYS O O -13.286 -6.724 -4.619 1.00 . A A . 121 LYS O 1 1
12 18064 1 1 30 ASP C C -10.745 -5.740 -3.790 1.00 . A A . 122 ASP C 1 1
12 18065 1 1 30 ASP CA C -10.726 -5.860 -5.306 1.00 . A A . 122 ASP CA 1 1
12 18066 1 1 30 ASP CB C -9.527 -5.063 -5.825 1.00 . A A . 122 ASP CB 1 1
12 18067 1 1 30 ASP CG C -9.166 -5.359 -7.272 1.00 . A A . 122 ASP CG 1 1
12 18068 1 1 30 ASP H H -11.953 -4.595 -6.530 1.00 . A A . 122 ASP H 1 1
12 18069 1 1 30 ASP HA H -10.604 -6.913 -5.565 1.00 . A A . 122 ASP HA 1 1
12 18070 1 1 30 ASP HB2 H -9.696 -3.999 -5.695 1.00 . A A . 122 ASP HB2 1 1
12 18071 1 1 30 ASP HB3 H -8.673 -5.321 -5.208 1.00 . A A . 122 ASP HB3 1 1
12 18072 1 1 30 ASP N N -11.979 -5.369 -5.870 1.00 . A A . 122 ASP N 1 1
12 18073 1 1 30 ASP O O -10.474 -6.706 -3.081 1.00 . A A . 122 ASP O 1 1
12 18074 1 1 30 ASP OD1 O -9.064 -6.556 -7.614 1.00 . A A . 122 ASP OD1 1 1
12 18075 1 1 30 ASP OD2 O -8.981 -4.369 -8.011 1.00 . A A . 122 ASP OD2 1 1
12 18076 1 1 31 LEU C C -11.983 -5.203 -1.131 1.00 . A A . 123 LEU C 1 1
12 18077 1 1 31 LEU CA C -11.005 -4.287 -1.857 1.00 . A A . 123 LEU CA 1 1
12 18078 1 1 31 LEU CB C -11.328 -2.826 -1.546 1.00 . A A . 123 LEU CB 1 1
12 18079 1 1 31 LEU CD1 C -10.919 -0.424 -2.063 1.00 . A A . 123 LEU CD1 1 1
12 18080 1 1 31 LEU CD2 C -8.966 -1.909 -1.501 1.00 . A A . 123 LEU CD2 1 1
12 18081 1 1 31 LEU CG C -10.341 -1.837 -2.172 1.00 . A A . 123 LEU CG 1 1
12 18082 1 1 31 LEU H H -11.267 -3.782 -3.927 1.00 . A A . 123 LEU H 1 1
12 18083 1 1 31 LEU HA H -10.001 -4.521 -1.494 1.00 . A A . 123 LEU HA 1 1
12 18084 1 1 31 LEU HB2 H -12.336 -2.611 -1.907 1.00 . A A . 123 LEU HB2 1 1
12 18085 1 1 31 LEU HB3 H -11.302 -2.695 -0.465 1.00 . A A . 123 LEU HB3 1 1
12 18086 1 1 31 LEU HD11 H -11.902 -0.409 -2.534 1.00 . A A . 123 LEU HD11 1 1
12 18087 1 1 31 LEU HD12 H -11.024 -0.133 -1.019 1.00 . A A . 123 LEU HD12 1 1
12 18088 1 1 31 LEU HD13 H -10.269 0.283 -2.576 1.00 . A A . 123 LEU HD13 1 1
12 18089 1 1 31 LEU HD21 H -8.531 -2.902 -1.601 1.00 . A A . 123 LEU HD21 1 1
12 18090 1 1 31 LEU HD22 H -8.305 -1.208 -1.998 1.00 . A A . 123 LEU HD22 1 1
12 18091 1 1 31 LEU HD23 H -9.042 -1.653 -0.444 1.00 . A A . 123 LEU HD23 1 1
12 18092 1 1 31 LEU HG H -10.216 -2.060 -3.226 1.00 . A A . 123 LEU HG 1 1
12 18093 1 1 31 LEU N N -11.040 -4.540 -3.288 1.00 . A A . 123 LEU N 1 1
12 18094 1 1 31 LEU O O -11.632 -5.767 -0.099 1.00 . A A . 123 LEU O 1 1
12 18095 1 1 32 ARG C C -13.655 -7.675 -0.990 1.00 . A A . 124 ARG C 1 1
12 18096 1 1 32 ARG CA C -14.173 -6.238 -1.012 1.00 . A A . 124 ARG CA 1 1
12 18097 1 1 32 ARG CB C -15.557 -6.121 -1.666 1.00 . A A . 124 ARG CB 1 1
12 18098 1 1 32 ARG CD C -17.950 -6.069 -0.737 1.00 . A A . 124 ARG CD 1 1
12 18099 1 1 32 ARG CG C -16.618 -6.828 -0.807 1.00 . A A . 124 ARG CG 1 1
12 18100 1 1 32 ARG CZ C -19.706 -5.370 -2.364 1.00 . A A . 124 ARG CZ 1 1
12 18101 1 1 32 ARG H H -13.466 -4.862 -2.495 1.00 . A A . 124 ARG H 1 1
12 18102 1 1 32 ARG HA H -14.256 -5.905 0.025 1.00 . A A . 124 ARG HA 1 1
12 18103 1 1 32 ARG HB2 H -15.814 -5.069 -1.768 1.00 . A A . 124 ARG HB2 1 1
12 18104 1 1 32 ARG HB3 H -15.536 -6.557 -2.667 1.00 . A A . 124 ARG HB3 1 1
12 18105 1 1 32 ARG HD2 H -18.663 -6.693 -0.197 1.00 . A A . 124 ARG HD2 1 1
12 18106 1 1 32 ARG HD3 H -17.820 -5.145 -0.164 1.00 . A A . 124 ARG HD3 1 1
12 18107 1 1 32 ARG HE H -17.782 -5.789 -2.831 1.00 . A A . 124 ARG HE 1 1
12 18108 1 1 32 ARG HG2 H -16.792 -7.821 -1.222 1.00 . A A . 124 ARG HG2 1 1
12 18109 1 1 32 ARG HG3 H -16.263 -6.943 0.218 1.00 . A A . 124 ARG HG3 1 1
12 18110 1 1 32 ARG HH11 H -20.405 -5.594 -0.465 1.00 . A A . 124 ARG HH11 1 1
12 18111 1 1 32 ARG HH12 H -21.591 -5.075 -1.638 1.00 . A A . 124 ARG HH12 1 1
12 18112 1 1 32 ARG HH21 H -19.320 -5.057 -4.339 1.00 . A A . 124 ARG HH21 1 1
12 18113 1 1 32 ARG HH22 H -20.929 -4.610 -3.818 1.00 . A A . 124 ARG HH22 1 1
12 18114 1 1 32 ARG N N -13.206 -5.359 -1.648 1.00 . A A . 124 ARG N 1 1
12 18115 1 1 32 ARG NE N -18.455 -5.756 -2.080 1.00 . A A . 124 ARG NE 1 1
12 18116 1 1 32 ARG NH1 N -20.643 -5.337 -1.410 1.00 . A A . 124 ARG NH1 1 1
12 18117 1 1 32 ARG NH2 N -20.016 -5.005 -3.611 1.00 . A A . 124 ARG NH2 1 1
12 18118 1 1 32 ARG O O -13.725 -8.323 0.052 1.00 . A A . 124 ARG O 1 1
12 18119 1 1 33 ARG C C -11.436 -9.630 -1.071 1.00 . A A . 125 ARG C 1 1
12 18120 1 1 33 ARG CA C -12.503 -9.491 -2.166 1.00 . A A . 125 ARG CA 1 1
12 18121 1 1 33 ARG CB C -11.945 -9.751 -3.576 1.00 . A A . 125 ARG CB 1 1
12 18122 1 1 33 ARG CD C -11.889 -12.304 -3.387 1.00 . A A . 125 ARG CD 1 1
12 18123 1 1 33 ARG CG C -11.100 -11.028 -3.690 1.00 . A A . 125 ARG CG 1 1
12 18124 1 1 33 ARG CZ C -11.385 -14.733 -3.187 1.00 . A A . 125 ARG CZ 1 1
12 18125 1 1 33 ARG H H -13.083 -7.580 -2.941 1.00 . A A . 125 ARG H 1 1
12 18126 1 1 33 ARG HA H -13.287 -10.222 -1.968 1.00 . A A . 125 ARG HA 1 1
12 18127 1 1 33 ARG HB2 H -12.775 -9.805 -4.282 1.00 . A A . 125 ARG HB2 1 1
12 18128 1 1 33 ARG HB3 H -11.309 -8.919 -3.873 1.00 . A A . 125 ARG HB3 1 1
12 18129 1 1 33 ARG HD2 H -12.350 -12.238 -2.401 1.00 . A A . 125 ARG HD2 1 1
12 18130 1 1 33 ARG HD3 H -12.664 -12.428 -4.146 1.00 . A A . 125 ARG HD3 1 1
12 18131 1 1 33 ARG HE H -10.004 -13.275 -3.461 1.00 . A A . 125 ARG HE 1 1
12 18132 1 1 33 ARG HG2 H -10.720 -11.095 -4.711 1.00 . A A . 125 ARG HG2 1 1
12 18133 1 1 33 ARG HG3 H -10.242 -10.961 -3.021 1.00 . A A . 125 ARG HG3 1 1
12 18134 1 1 33 ARG HH11 H -13.371 -14.315 -3.288 1.00 . A A . 125 ARG HH11 1 1
12 18135 1 1 33 ARG HH12 H -12.991 -15.991 -2.995 1.00 . A A . 125 ARG HH12 1 1
12 18136 1 1 33 ARG HH21 H -9.492 -15.405 -2.893 1.00 . A A . 125 ARG HH21 1 1
12 18137 1 1 33 ARG HH22 H -10.717 -16.652 -2.900 1.00 . A A . 125 ARG HH22 1 1
12 18138 1 1 33 ARG N N -13.116 -8.168 -2.111 1.00 . A A . 125 ARG N 1 1
12 18139 1 1 33 ARG NE N -10.995 -13.467 -3.382 1.00 . A A . 125 ARG NE 1 1
12 18140 1 1 33 ARG NH1 N -12.687 -15.043 -3.154 1.00 . A A . 125 ARG NH1 1 1
12 18141 1 1 33 ARG NH2 N -10.461 -15.682 -3.010 1.00 . A A . 125 ARG NH2 1 1
12 18142 1 1 33 ARG O O -11.545 -10.495 -0.204 1.00 . A A . 125 ARG O 1 1
12 18143 1 1 34 VAL C C -9.889 -8.758 1.293 1.00 . A A . 126 VAL C 1 1
12 18144 1 1 34 VAL CA C -9.333 -8.721 -0.133 1.00 . A A . 126 VAL CA 1 1
12 18145 1 1 34 VAL CB C -8.490 -7.457 -0.394 1.00 . A A . 126 VAL CB 1 1
12 18146 1 1 34 VAL CG1 C -7.557 -7.101 0.770 1.00 . A A . 126 VAL CG1 1 1
12 18147 1 1 34 VAL CG2 C -7.657 -7.621 -1.670 1.00 . A A . 126 VAL CG2 1 1
12 18148 1 1 34 VAL H H -10.430 -8.054 -1.835 1.00 . A A . 126 VAL H 1 1
12 18149 1 1 34 VAL HA H -8.700 -9.599 -0.264 1.00 . A A . 126 VAL HA 1 1
12 18150 1 1 34 VAL HB H -9.162 -6.610 -0.535 1.00 . A A . 126 VAL HB 1 1
12 18151 1 1 34 VAL HG11 H -8.144 -6.816 1.641 1.00 . A A . 126 VAL HG11 1 1
12 18152 1 1 34 VAL HG12 H -6.916 -7.946 1.020 1.00 . A A . 126 VAL HG12 1 1
12 18153 1 1 34 VAL HG13 H -6.940 -6.246 0.500 1.00 . A A . 126 VAL HG13 1 1
12 18154 1 1 34 VAL HG21 H -7.215 -6.659 -1.929 1.00 . A A . 126 VAL HG21 1 1
12 18155 1 1 34 VAL HG22 H -6.865 -8.353 -1.511 1.00 . A A . 126 VAL HG22 1 1
12 18156 1 1 34 VAL HG23 H -8.276 -7.950 -2.504 1.00 . A A . 126 VAL HG23 1 1
12 18157 1 1 34 VAL N N -10.423 -8.760 -1.104 1.00 . A A . 126 VAL N 1 1
12 18158 1 1 34 VAL O O -9.511 -9.604 2.103 1.00 . A A . 126 VAL O 1 1
12 18159 1 1 35 ALA C C -12.048 -8.969 3.359 1.00 . A A . 127 ALA C 1 1
12 18160 1 1 35 ALA CA C -11.339 -7.678 2.935 1.00 . A A . 127 ALA CA 1 1
12 18161 1 1 35 ALA CB C -12.236 -6.439 2.960 1.00 . A A . 127 ALA CB 1 1
12 18162 1 1 35 ALA H H -11.089 -7.176 0.884 1.00 . A A . 127 ALA H 1 1
12 18163 1 1 35 ALA HA H -10.510 -7.500 3.622 1.00 . A A . 127 ALA HA 1 1
12 18164 1 1 35 ALA HB1 H -13.151 -6.615 2.395 1.00 . A A . 127 ALA HB1 1 1
12 18165 1 1 35 ALA HB2 H -12.479 -6.180 3.987 1.00 . A A . 127 ALA HB2 1 1
12 18166 1 1 35 ALA HB3 H -11.701 -5.595 2.523 1.00 . A A . 127 ALA HB3 1 1
12 18167 1 1 35 ALA N N -10.787 -7.825 1.604 1.00 . A A . 127 ALA N 1 1
12 18168 1 1 35 ALA O O -11.731 -9.529 4.407 1.00 . A A . 127 ALA O 1 1
12 18169 1 1 36 LYS C C -12.696 -11.894 3.004 1.00 . A A . 128 LYS C 1 1
12 18170 1 1 36 LYS CA C -13.662 -10.732 2.763 1.00 . A A . 128 LYS CA 1 1
12 18171 1 1 36 LYS CB C -14.615 -11.052 1.606 1.00 . A A . 128 LYS CB 1 1
12 18172 1 1 36 LYS CD C -16.747 -10.444 0.439 1.00 . A A . 128 LYS CD 1 1
12 18173 1 1 36 LYS CE C -18.117 -9.767 0.565 1.00 . A A . 128 LYS CE 1 1
12 18174 1 1 36 LYS CG C -15.880 -10.190 1.677 1.00 . A A . 128 LYS CG 1 1
12 18175 1 1 36 LYS H H -13.145 -8.983 1.654 1.00 . A A . 128 LYS H 1 1
12 18176 1 1 36 LYS HA H -14.255 -10.617 3.672 1.00 . A A . 128 LYS HA 1 1
12 18177 1 1 36 LYS HB2 H -14.104 -10.908 0.654 1.00 . A A . 128 LYS HB2 1 1
12 18178 1 1 36 LYS HB3 H -14.918 -12.099 1.679 1.00 . A A . 128 LYS HB3 1 1
12 18179 1 1 36 LYS HD2 H -16.222 -10.046 -0.430 1.00 . A A . 128 LYS HD2 1 1
12 18180 1 1 36 LYS HD3 H -16.886 -11.517 0.292 1.00 . A A . 128 LYS HD3 1 1
12 18181 1 1 36 LYS HE2 H -17.992 -8.747 0.927 1.00 . A A . 128 LYS HE2 1 1
12 18182 1 1 36 LYS HE3 H -18.589 -9.736 -0.419 1.00 . A A . 128 LYS HE3 1 1
12 18183 1 1 36 LYS HG2 H -16.430 -10.454 2.581 1.00 . A A . 128 LYS HG2 1 1
12 18184 1 1 36 LYS HG3 H -15.606 -9.135 1.723 1.00 . A A . 128 LYS HG3 1 1
12 18185 1 1 36 LYS HZ1 H -19.904 -10.028 1.529 1.00 . A A . 128 LYS HZ1 1 1
12 18186 1 1 36 LYS HZ2 H -19.151 -11.439 1.141 1.00 . A A . 128 LYS HZ2 1 1
12 18187 1 1 36 LYS HZ3 H -18.614 -10.542 2.412 1.00 . A A . 128 LYS HZ3 1 1
12 18188 1 1 36 LYS N N -12.958 -9.478 2.521 1.00 . A A . 128 LYS N 1 1
12 18189 1 1 36 LYS NZ N -19.011 -10.498 1.480 1.00 . A A . 128 LYS NZ 1 1
12 18190 1 1 36 LYS O O -12.897 -12.653 3.948 1.00 . A A . 128 LYS O 1 1
12 18191 1 1 37 GLU C C -10.048 -12.971 3.832 1.00 . A A . 129 GLU C 1 1
12 18192 1 1 37 GLU CA C -10.625 -13.064 2.413 1.00 . A A . 129 GLU CA 1 1
12 18193 1 1 37 GLU CB C -9.507 -12.968 1.366 1.00 . A A . 129 GLU CB 1 1
12 18194 1 1 37 GLU CD C -8.871 -13.251 -1.067 1.00 . A A . 129 GLU CD 1 1
12 18195 1 1 37 GLU CG C -9.966 -13.442 -0.020 1.00 . A A . 129 GLU CG 1 1
12 18196 1 1 37 GLU H H -11.527 -11.389 1.413 1.00 . A A . 129 GLU H 1 1
12 18197 1 1 37 GLU HA H -11.098 -14.042 2.319 1.00 . A A . 129 GLU HA 1 1
12 18198 1 1 37 GLU HB2 H -9.144 -11.943 1.307 1.00 . A A . 129 GLU HB2 1 1
12 18199 1 1 37 GLU HB3 H -8.678 -13.604 1.680 1.00 . A A . 129 GLU HB3 1 1
12 18200 1 1 37 GLU HG2 H -10.233 -14.497 0.031 1.00 . A A . 129 GLU HG2 1 1
12 18201 1 1 37 GLU HG3 H -10.844 -12.885 -0.338 1.00 . A A . 129 GLU HG3 1 1
12 18202 1 1 37 GLU N N -11.642 -12.037 2.189 1.00 . A A . 129 GLU N 1 1
12 18203 1 1 37 GLU O O -9.771 -13.994 4.453 1.00 . A A . 129 GLU O 1 1
12 18204 1 1 37 GLU OE1 O -8.491 -12.081 -1.286 1.00 . A A . 129 GLU OE1 1 1
12 18205 1 1 37 GLU OE2 O -8.438 -14.278 -1.639 1.00 . A A . 129 GLU OE2 1 1
12 18206 1 1 38 LEU C C -10.512 -11.484 6.740 1.00 . A A . 130 LEU C 1 1
12 18207 1 1 38 LEU CA C -9.379 -11.501 5.704 1.00 . A A . 130 LEU CA 1 1
12 18208 1 1 38 LEU CB C -8.615 -10.171 5.712 1.00 . A A . 130 LEU CB 1 1
12 18209 1 1 38 LEU CD1 C -7.071 -8.711 4.395 1.00 . A A . 130 LEU CD1 1 1
12 18210 1 1 38 LEU CD2 C -6.249 -10.947 5.170 1.00 . A A . 130 LEU CD2 1 1
12 18211 1 1 38 LEU CG C -7.469 -10.157 4.687 1.00 . A A . 130 LEU CG 1 1
12 18212 1 1 38 LEU H H -10.128 -10.946 3.784 1.00 . A A . 130 LEU H 1 1
12 18213 1 1 38 LEU HA H -8.690 -12.295 5.995 1.00 . A A . 130 LEU HA 1 1
12 18214 1 1 38 LEU HB2 H -9.320 -9.375 5.471 1.00 . A A . 130 LEU HB2 1 1
12 18215 1 1 38 LEU HB3 H -8.213 -9.978 6.707 1.00 . A A . 130 LEU HB3 1 1
12 18216 1 1 38 LEU HD11 H -6.253 -8.681 3.675 1.00 . A A . 130 LEU HD11 1 1
12 18217 1 1 38 LEU HD12 H -7.933 -8.200 3.971 1.00 . A A . 130 LEU HD12 1 1
12 18218 1 1 38 LEU HD13 H -6.763 -8.207 5.311 1.00 . A A . 130 LEU HD13 1 1
12 18219 1 1 38 LEU HD21 H -5.872 -10.525 6.101 1.00 . A A . 130 LEU HD21 1 1
12 18220 1 1 38 LEU HD22 H -6.512 -11.992 5.326 1.00 . A A . 130 LEU HD22 1 1
12 18221 1 1 38 LEU HD23 H -5.465 -10.895 4.414 1.00 . A A . 130 LEU HD23 1 1
12 18222 1 1 38 LEU HG H -7.819 -10.599 3.756 1.00 . A A . 130 LEU HG 1 1
12 18223 1 1 38 LEU N N -9.880 -11.752 4.352 1.00 . A A . 130 LEU N 1 1
12 18224 1 1 38 LEU O O -10.302 -11.098 7.889 1.00 . A A . 130 LEU O 1 1
12 18225 1 1 39 GLY C C -13.684 -10.614 7.204 1.00 . A A . 131 GLY C 1 1
12 18226 1 1 39 GLY CA C -12.913 -11.937 7.175 1.00 . A A . 131 GLY CA 1 1
12 18227 1 1 39 GLY H H -11.824 -12.137 5.362 1.00 . A A . 131 GLY H 1 1
12 18228 1 1 39 GLY HA2 H -13.571 -12.712 6.781 1.00 . A A . 131 GLY HA2 1 1
12 18229 1 1 39 GLY HA3 H -12.639 -12.208 8.195 1.00 . A A . 131 GLY HA3 1 1
12 18230 1 1 39 GLY N N -11.721 -11.879 6.336 1.00 . A A . 131 GLY N 1 1
12 18231 1 1 39 GLY O O -14.862 -10.584 7.570 1.00 . A A . 131 GLY O 1 1
12 18232 1 1 40 GLU C C -14.645 -7.997 5.825 1.00 . A A . 132 GLU C 1 1
12 18233 1 1 40 GLU CA C -13.603 -8.181 6.922 1.00 . A A . 132 GLU CA 1 1
12 18234 1 1 40 GLU CB C -12.469 -7.149 6.828 1.00 . A A . 132 GLU CB 1 1
12 18235 1 1 40 GLU CD C -12.243 -6.634 9.287 1.00 . A A . 132 GLU CD 1 1
12 18236 1 1 40 GLU CG C -11.548 -7.198 8.051 1.00 . A A . 132 GLU CG 1 1
12 18237 1 1 40 GLU H H -12.157 -9.609 6.332 1.00 . A A . 132 GLU H 1 1
12 18238 1 1 40 GLU HA H -14.107 -8.067 7.881 1.00 . A A . 132 GLU HA 1 1
12 18239 1 1 40 GLU HB2 H -11.877 -7.342 5.935 1.00 . A A . 132 GLU HB2 1 1
12 18240 1 1 40 GLU HB3 H -12.890 -6.147 6.759 1.00 . A A . 132 GLU HB3 1 1
12 18241 1 1 40 GLU HG2 H -11.221 -8.219 8.245 1.00 . A A . 132 GLU HG2 1 1
12 18242 1 1 40 GLU HG3 H -10.664 -6.592 7.851 1.00 . A A . 132 GLU HG3 1 1
12 18243 1 1 40 GLU N N -13.039 -9.511 6.822 1.00 . A A . 132 GLU N 1 1
12 18244 1 1 40 GLU O O -14.349 -7.536 4.726 1.00 . A A . 132 GLU O 1 1
12 18245 1 1 40 GLU OE1 O -12.147 -5.401 9.475 1.00 . A A . 132 GLU OE1 1 1
12 18246 1 1 40 GLU OE2 O -12.869 -7.437 10.013 1.00 . A A . 132 GLU OE2 1 1
12 18247 1 1 41 ASN C C -17.393 -6.629 5.233 1.00 . A A . 133 ASN C 1 1
12 18248 1 1 41 ASN CA C -17.010 -8.111 5.224 1.00 . A A . 133 ASN CA 1 1
12 18249 1 1 41 ASN CB C -18.171 -9.041 5.606 1.00 . A A . 133 ASN CB 1 1
12 18250 1 1 41 ASN CG C -17.913 -10.477 5.156 1.00 . A A . 133 ASN CG 1 1
12 18251 1 1 41 ASN H H -16.068 -8.711 7.053 1.00 . A A . 133 ASN H 1 1
12 18252 1 1 41 ASN HA H -16.705 -8.368 4.209 1.00 . A A . 133 ASN HA 1 1
12 18253 1 1 41 ASN HB2 H -18.351 -9.008 6.682 1.00 . A A . 133 ASN HB2 1 1
12 18254 1 1 41 ASN HB3 H -19.074 -8.699 5.099 1.00 . A A . 133 ASN HB3 1 1
12 18255 1 1 41 ASN HD21 H -16.362 -10.781 6.485 1.00 . A A . 133 ASN HD21 1 1
12 18256 1 1 41 ASN HD22 H -16.780 -12.116 5.434 1.00 . A A . 133 ASN HD22 1 1
12 18257 1 1 41 ASN N N -15.898 -8.309 6.141 1.00 . A A . 133 ASN N 1 1
12 18258 1 1 41 ASN ND2 N -16.946 -11.172 5.748 1.00 . A A . 133 ASN ND2 1 1
12 18259 1 1 41 ASN O O -18.447 -6.246 5.733 1.00 . A A . 133 ASN O 1 1
12 18260 1 1 41 ASN OD1 O -18.573 -10.964 4.243 1.00 . A A . 133 ASN OD1 1 1
12 18261 1 1 42 LEU C C -17.833 -4.092 3.542 1.00 . A A . 134 LEU C 1 1
12 18262 1 1 42 LEU CA C -16.727 -4.358 4.565 1.00 . A A . 134 LEU CA 1 1
12 18263 1 1 42 LEU CB C -15.422 -3.651 4.165 1.00 . A A . 134 LEU CB 1 1
12 18264 1 1 42 LEU CD1 C -12.979 -3.238 4.621 1.00 . A A . 134 LEU CD1 1 1
12 18265 1 1 42 LEU CD2 C -14.587 -3.151 6.525 1.00 . A A . 134 LEU CD2 1 1
12 18266 1 1 42 LEU CG C -14.280 -3.825 5.181 1.00 . A A . 134 LEU CG 1 1
12 18267 1 1 42 LEU H H -15.654 -6.193 4.311 1.00 . A A . 134 LEU H 1 1
12 18268 1 1 42 LEU HA H -17.057 -3.980 5.532 1.00 . A A . 134 LEU HA 1 1
12 18269 1 1 42 LEU HB2 H -15.102 -4.058 3.204 1.00 . A A . 134 LEU HB2 1 1
12 18270 1 1 42 LEU HB3 H -15.618 -2.586 4.039 1.00 . A A . 134 LEU HB3 1 1
12 18271 1 1 42 LEU HD11 H -13.080 -2.160 4.487 1.00 . A A . 134 LEU HD11 1 1
12 18272 1 1 42 LEU HD12 H -12.152 -3.436 5.305 1.00 . A A . 134 LEU HD12 1 1
12 18273 1 1 42 LEU HD13 H -12.748 -3.697 3.660 1.00 . A A . 134 LEU HD13 1 1
12 18274 1 1 42 LEU HD21 H -15.425 -3.642 7.018 1.00 . A A . 134 LEU HD21 1 1
12 18275 1 1 42 LEU HD22 H -13.718 -3.227 7.178 1.00 . A A . 134 LEU HD22 1 1
12 18276 1 1 42 LEU HD23 H -14.824 -2.097 6.372 1.00 . A A . 134 LEU HD23 1 1
12 18277 1 1 42 LEU HG H -14.120 -4.888 5.350 1.00 . A A . 134 LEU HG 1 1
12 18278 1 1 42 LEU N N -16.513 -5.793 4.676 1.00 . A A . 134 LEU N 1 1
12 18279 1 1 42 LEU O O -17.875 -4.719 2.485 1.00 . A A . 134 LEU O 1 1
12 18280 1 1 43 THR C C -19.314 -1.868 1.888 1.00 . A A . 135 THR C 1 1
12 18281 1 1 43 THR CA C -19.830 -2.793 2.986 1.00 . A A . 135 THR CA 1 1
12 18282 1 1 43 THR CB C -20.934 -2.098 3.798 1.00 . A A . 135 THR CB 1 1
12 18283 1 1 43 THR CG2 C -21.414 -2.973 4.962 1.00 . A A . 135 THR CG2 1 1
12 18284 1 1 43 THR H H -18.635 -2.638 4.711 1.00 . A A . 135 THR H 1 1
12 18285 1 1 43 THR HA H -20.247 -3.692 2.531 1.00 . A A . 135 THR HA 1 1
12 18286 1 1 43 THR HB H -21.785 -1.904 3.143 1.00 . A A . 135 THR HB 1 1
12 18287 1 1 43 THR HG1 H -21.110 -0.516 4.919 1.00 . A A . 135 THR HG1 1 1
12 18288 1 1 43 THR HG21 H -22.271 -2.504 5.446 1.00 . A A . 135 THR HG21 1 1
12 18289 1 1 43 THR HG22 H -21.719 -3.951 4.586 1.00 . A A . 135 THR HG22 1 1
12 18290 1 1 43 THR HG23 H -20.626 -3.108 5.702 1.00 . A A . 135 THR HG23 1 1
12 18291 1 1 43 THR N N -18.736 -3.164 3.860 1.00 . A A . 135 THR N 1 1
12 18292 1 1 43 THR O O -18.238 -1.276 2.006 1.00 . A A . 135 THR O 1 1
12 18293 1 1 43 THR OG1 O -20.459 -0.864 4.300 1.00 . A A . 135 THR OG1 1 1
12 18294 1 1 44 GLU C C -19.564 0.645 0.355 1.00 . A A . 136 GLU C 1 1
12 18295 1 1 44 GLU CA C -19.824 -0.748 -0.220 1.00 . A A . 136 GLU CA 1 1
12 18296 1 1 44 GLU CB C -20.947 -0.732 -1.264 1.00 . A A . 136 GLU CB 1 1
12 18297 1 1 44 GLU CD C -22.102 -2.181 -3.042 1.00 . A A . 136 GLU CD 1 1
12 18298 1 1 44 GLU CG C -21.126 -2.132 -1.869 1.00 . A A . 136 GLU CG 1 1
12 18299 1 1 44 GLU H H -20.991 -2.204 0.796 1.00 . A A . 136 GLU H 1 1
12 18300 1 1 44 GLU HA H -18.909 -1.081 -0.710 1.00 . A A . 136 GLU HA 1 1
12 18301 1 1 44 GLU HB2 H -21.884 -0.395 -0.815 1.00 . A A . 136 GLU HB2 1 1
12 18302 1 1 44 GLU HB3 H -20.670 -0.032 -2.055 1.00 . A A . 136 GLU HB3 1 1
12 18303 1 1 44 GLU HG2 H -20.158 -2.488 -2.224 1.00 . A A . 136 GLU HG2 1 1
12 18304 1 1 44 GLU HG3 H -21.499 -2.814 -1.109 1.00 . A A . 136 GLU HG3 1 1
12 18305 1 1 44 GLU N N -20.124 -1.692 0.842 1.00 . A A . 136 GLU N 1 1
12 18306 1 1 44 GLU O O -18.686 1.343 -0.133 1.00 . A A . 136 GLU O 1 1
12 18307 1 1 44 GLU OE1 O -22.698 -1.127 -3.351 1.00 . A A . 136 GLU OE1 1 1
12 18308 1 1 44 GLU OE2 O -22.230 -3.290 -3.607 1.00 . A A . 136 GLU OE2 1 1
12 18309 1 1 45 GLU C C -18.686 2.374 2.676 1.00 . A A . 137 GLU C 1 1
12 18310 1 1 45 GLU CA C -20.089 2.323 2.057 1.00 . A A . 137 GLU CA 1 1
12 18311 1 1 45 GLU CB C -21.208 2.573 3.083 1.00 . A A . 137 GLU CB 1 1
12 18312 1 1 45 GLU CD C -20.179 4.631 4.243 1.00 . A A . 137 GLU CD 1 1
12 18313 1 1 45 GLU CG C -21.364 4.056 3.468 1.00 . A A . 137 GLU CG 1 1
12 18314 1 1 45 GLU H H -20.978 0.404 1.784 1.00 . A A . 137 GLU H 1 1
12 18315 1 1 45 GLU HA H -20.151 3.089 1.280 1.00 . A A . 137 GLU HA 1 1
12 18316 1 1 45 GLU HB2 H -22.157 2.271 2.638 1.00 . A A . 137 GLU HB2 1 1
12 18317 1 1 45 GLU HB3 H -21.047 1.975 3.981 1.00 . A A . 137 GLU HB3 1 1
12 18318 1 1 45 GLU HG2 H -21.520 4.647 2.564 1.00 . A A . 137 GLU HG2 1 1
12 18319 1 1 45 GLU HG3 H -22.247 4.160 4.099 1.00 . A A . 137 GLU HG3 1 1
12 18320 1 1 45 GLU N N -20.297 1.039 1.403 1.00 . A A . 137 GLU N 1 1
12 18321 1 1 45 GLU O O -17.891 3.240 2.321 1.00 . A A . 137 GLU O 1 1
12 18322 1 1 45 GLU OE1 O -19.672 3.912 5.130 1.00 . A A . 137 GLU OE1 1 1
12 18323 1 1 45 GLU OE2 O -19.807 5.784 3.936 1.00 . A A . 137 GLU OE2 1 1
12 18324 1 1 46 GLU C C -15.931 1.441 3.250 1.00 . A A . 138 GLU C 1 1
12 18325 1 1 46 GLU CA C -17.077 1.434 4.269 1.00 . A A . 138 GLU CA 1 1
12 18326 1 1 46 GLU CB C -16.976 0.204 5.184 1.00 . A A . 138 GLU CB 1 1
12 18327 1 1 46 GLU CD C -17.824 1.373 7.298 1.00 . A A . 138 GLU CD 1 1
12 18328 1 1 46 GLU CG C -18.000 0.207 6.329 1.00 . A A . 138 GLU CG 1 1
12 18329 1 1 46 GLU H H -19.042 0.718 3.801 1.00 . A A . 138 GLU H 1 1
12 18330 1 1 46 GLU HA H -16.992 2.340 4.872 1.00 . A A . 138 GLU HA 1 1
12 18331 1 1 46 GLU HB2 H -17.124 -0.694 4.583 1.00 . A A . 138 GLU HB2 1 1
12 18332 1 1 46 GLU HB3 H -15.971 0.167 5.609 1.00 . A A . 138 GLU HB3 1 1
12 18333 1 1 46 GLU HG2 H -19.009 0.253 5.930 1.00 . A A . 138 GLU HG2 1 1
12 18334 1 1 46 GLU HG3 H -17.898 -0.718 6.896 1.00 . A A . 138 GLU HG3 1 1
12 18335 1 1 46 GLU N N -18.370 1.445 3.587 1.00 . A A . 138 GLU N 1 1
12 18336 1 1 46 GLU O O -14.967 2.200 3.369 1.00 . A A . 138 GLU O 1 1
12 18337 1 1 46 GLU OE1 O -16.665 1.608 7.699 1.00 . A A . 138 GLU OE1 1 1
12 18338 1 1 46 GLU OE2 O -18.857 1.987 7.640 1.00 . A A . 138 GLU OE2 1 1
12 18339 1 1 47 LEU C C -15.044 1.938 0.433 1.00 . A A . 139 LEU C 1 1
12 18340 1 1 47 LEU CA C -15.087 0.583 1.139 1.00 . A A . 139 LEU CA 1 1
12 18341 1 1 47 LEU CB C -15.413 -0.548 0.164 1.00 . A A . 139 LEU CB 1 1
12 18342 1 1 47 LEU CD1 C -15.711 -2.997 -0.177 1.00 . A A . 139 LEU CD1 1 1
12 18343 1 1 47 LEU CD2 C -13.801 -2.198 1.218 1.00 . A A . 139 LEU CD2 1 1
12 18344 1 1 47 LEU CG C -15.254 -1.932 0.813 1.00 . A A . 139 LEU CG 1 1
12 18345 1 1 47 LEU H H -16.867 -0.007 2.169 1.00 . A A . 139 LEU H 1 1
12 18346 1 1 47 LEU HA H -14.093 0.419 1.554 1.00 . A A . 139 LEU HA 1 1
12 18347 1 1 47 LEU HB2 H -16.437 -0.427 -0.187 1.00 . A A . 139 LEU HB2 1 1
12 18348 1 1 47 LEU HB3 H -14.739 -0.475 -0.690 1.00 . A A . 139 LEU HB3 1 1
12 18349 1 1 47 LEU HD11 H -15.680 -3.969 0.314 1.00 . A A . 139 LEU HD11 1 1
12 18350 1 1 47 LEU HD12 H -16.734 -2.798 -0.498 1.00 . A A . 139 LEU HD12 1 1
12 18351 1 1 47 LEU HD13 H -15.050 -3.000 -1.044 1.00 . A A . 139 LEU HD13 1 1
12 18352 1 1 47 LEU HD21 H -13.563 -1.666 2.137 1.00 . A A . 139 LEU HD21 1 1
12 18353 1 1 47 LEU HD22 H -13.643 -3.265 1.382 1.00 . A A . 139 LEU HD22 1 1
12 18354 1 1 47 LEU HD23 H -13.138 -1.856 0.427 1.00 . A A . 139 LEU HD23 1 1
12 18355 1 1 47 LEU HG H -15.880 -2.012 1.699 1.00 . A A . 139 LEU HG 1 1
12 18356 1 1 47 LEU N N -16.049 0.596 2.226 1.00 . A A . 139 LEU N 1 1
12 18357 1 1 47 LEU O O -13.960 2.463 0.198 1.00 . A A . 139 LEU O 1 1
12 18358 1 1 48 GLN C C -15.556 4.906 0.317 1.00 . A A . 140 GLN C 1 1
12 18359 1 1 48 GLN CA C -16.261 3.840 -0.512 1.00 . A A . 140 GLN CA 1 1
12 18360 1 1 48 GLN CB C -17.696 4.245 -0.870 1.00 . A A . 140 GLN CB 1 1
12 18361 1 1 48 GLN CD C -19.456 3.690 -2.658 1.00 . A A . 140 GLN CD 1 1
12 18362 1 1 48 GLN CG C -18.007 3.592 -2.216 1.00 . A A . 140 GLN CG 1 1
12 18363 1 1 48 GLN H H -17.075 2.074 0.346 1.00 . A A . 140 GLN H 1 1
12 18364 1 1 48 GLN HA H -15.716 3.751 -1.446 1.00 . A A . 140 GLN HA 1 1
12 18365 1 1 48 GLN HB2 H -18.396 3.933 -0.099 1.00 . A A . 140 GLN HB2 1 1
12 18366 1 1 48 GLN HB3 H -17.764 5.328 -0.991 1.00 . A A . 140 GLN HB3 1 1
12 18367 1 1 48 GLN HE21 H -18.966 2.798 -4.410 1.00 . A A . 140 GLN HE21 1 1
12 18368 1 1 48 GLN HE22 H -20.665 3.228 -4.208 1.00 . A A . 140 GLN HE22 1 1
12 18369 1 1 48 GLN HG2 H -17.377 4.066 -2.970 1.00 . A A . 140 GLN HG2 1 1
12 18370 1 1 48 GLN HG3 H -17.764 2.537 -2.146 1.00 . A A . 140 GLN HG3 1 1
12 18371 1 1 48 GLN N N -16.199 2.528 0.114 1.00 . A A . 140 GLN N 1 1
12 18372 1 1 48 GLN NE2 N -19.718 3.193 -3.864 1.00 . A A . 140 GLN NE2 1 1
12 18373 1 1 48 GLN O O -14.943 5.800 -0.253 1.00 . A A . 140 GLN O 1 1
12 18374 1 1 48 GLN OE1 O -20.324 4.186 -1.949 1.00 . A A . 140 GLN OE1 1 1
12 18375 1 1 49 GLU C C -13.312 5.587 2.150 1.00 . A A . 141 GLU C 1 1
12 18376 1 1 49 GLU CA C -14.809 5.713 2.473 1.00 . A A . 141 GLU CA 1 1
12 18377 1 1 49 GLU CB C -15.125 5.491 3.957 1.00 . A A . 141 GLU CB 1 1
12 18378 1 1 49 GLU CD C -16.893 5.860 5.745 1.00 . A A . 141 GLU CD 1 1
12 18379 1 1 49 GLU CG C -16.608 5.754 4.252 1.00 . A A . 141 GLU CG 1 1
12 18380 1 1 49 GLU H H -16.173 4.089 2.067 1.00 . A A . 141 GLU H 1 1
12 18381 1 1 49 GLU HA H -15.104 6.733 2.216 1.00 . A A . 141 GLU HA 1 1
12 18382 1 1 49 GLU HB2 H -14.865 4.480 4.261 1.00 . A A . 141 GLU HB2 1 1
12 18383 1 1 49 GLU HB3 H -14.521 6.184 4.534 1.00 . A A . 141 GLU HB3 1 1
12 18384 1 1 49 GLU HG2 H -16.928 6.674 3.761 1.00 . A A . 141 GLU HG2 1 1
12 18385 1 1 49 GLU HG3 H -17.208 4.938 3.866 1.00 . A A . 141 GLU HG3 1 1
12 18386 1 1 49 GLU N N -15.594 4.811 1.645 1.00 . A A . 141 GLU N 1 1
12 18387 1 1 49 GLU O O -12.656 6.587 1.851 1.00 . A A . 141 GLU O 1 1
12 18388 1 1 49 GLU OE1 O -16.612 4.869 6.452 1.00 . A A . 141 GLU OE1 1 1
12 18389 1 1 49 GLU OE2 O -17.371 6.943 6.150 1.00 . A A . 141 GLU OE2 1 1
12 18390 1 1 50 MET C C -11.080 4.648 0.376 1.00 . A A . 142 MET C 1 1
12 18391 1 1 50 MET CA C -11.370 4.144 1.794 1.00 . A A . 142 MET CA 1 1
12 18392 1 1 50 MET CB C -10.990 2.663 1.870 1.00 . A A . 142 MET CB 1 1
12 18393 1 1 50 MET CE C -10.136 -0.296 2.127 1.00 . A A . 142 MET CE 1 1
12 18394 1 1 50 MET CG C -10.880 2.112 3.292 1.00 . A A . 142 MET CG 1 1
12 18395 1 1 50 MET H H -13.364 3.568 2.383 1.00 . A A . 142 MET H 1 1
12 18396 1 1 50 MET HA H -10.731 4.704 2.477 1.00 . A A . 142 MET HA 1 1
12 18397 1 1 50 MET HB2 H -11.684 2.051 1.294 1.00 . A A . 142 MET HB2 1 1
12 18398 1 1 50 MET HB3 H -10.007 2.574 1.410 1.00 . A A . 142 MET HB3 1 1
12 18399 1 1 50 MET HE1 H -10.012 0.217 1.176 1.00 . A A . 142 MET HE1 1 1
12 18400 1 1 50 MET HE2 H -9.491 -1.170 2.142 1.00 . A A . 142 MET HE2 1 1
12 18401 1 1 50 MET HE3 H -11.173 -0.594 2.265 1.00 . A A . 142 MET HE3 1 1
12 18402 1 1 50 MET HG2 H -10.580 2.905 3.973 1.00 . A A . 142 MET HG2 1 1
12 18403 1 1 50 MET HG3 H -11.853 1.732 3.605 1.00 . A A . 142 MET HG3 1 1
12 18404 1 1 50 MET N N -12.768 4.363 2.170 1.00 . A A . 142 MET N 1 1
12 18405 1 1 50 MET O O -10.123 5.400 0.164 1.00 . A A . 142 MET O 1 1
12 18406 1 1 50 MET SD S -9.638 0.804 3.464 1.00 . A A . 142 MET SD 1 1
12 18407 1 1 51 ILE C C -11.722 6.135 -2.025 1.00 . A A . 143 ILE C 1 1
12 18408 1 1 51 ILE CA C -11.832 4.616 -1.980 1.00 . A A . 143 ILE CA 1 1
12 18409 1 1 51 ILE CB C -13.081 4.147 -2.754 1.00 . A A . 143 ILE CB 1 1
12 18410 1 1 51 ILE CD1 C -12.428 2.061 -4.147 1.00 . A A . 143 ILE CD1 1 1
12 18411 1 1 51 ILE CG1 C -13.201 2.619 -2.942 1.00 . A A . 143 ILE CG1 1 1
12 18412 1 1 51 ILE CG2 C -13.221 4.847 -4.109 1.00 . A A . 143 ILE CG2 1 1
12 18413 1 1 51 ILE H H -12.647 3.578 -0.307 1.00 . A A . 143 ILE H 1 1
12 18414 1 1 51 ILE HA H -10.942 4.186 -2.439 1.00 . A A . 143 ILE HA 1 1
12 18415 1 1 51 ILE HB H -13.927 4.480 -2.170 1.00 . A A . 143 ILE HB 1 1
12 18416 1 1 51 ILE HD11 H -11.380 2.358 -4.112 1.00 . A A . 143 ILE HD11 1 1
12 18417 1 1 51 ILE HD12 H -12.486 0.976 -4.167 1.00 . A A . 143 ILE HD12 1 1
12 18418 1 1 51 ILE HD13 H -12.874 2.409 -5.074 1.00 . A A . 143 ILE HD13 1 1
12 18419 1 1 51 ILE HG12 H -12.857 2.107 -2.044 1.00 . A A . 143 ILE HG12 1 1
12 18420 1 1 51 ILE HG13 H -14.259 2.381 -3.092 1.00 . A A . 143 ILE HG13 1 1
12 18421 1 1 51 ILE HG21 H -13.372 5.920 -3.993 1.00 . A A . 143 ILE HG21 1 1
12 18422 1 1 51 ILE HG22 H -12.319 4.675 -4.692 1.00 . A A . 143 ILE HG22 1 1
12 18423 1 1 51 ILE HG23 H -14.093 4.445 -4.626 1.00 . A A . 143 ILE HG23 1 1
12 18424 1 1 51 ILE N N -11.898 4.201 -0.585 1.00 . A A . 143 ILE N 1 1
12 18425 1 1 51 ILE O O -10.837 6.659 -2.683 1.00 . A A . 143 ILE O 1 1
12 18426 1 1 52 ALA C C -11.444 8.959 -0.852 1.00 . A A . 144 ALA C 1 1
12 18427 1 1 52 ALA CA C -12.702 8.293 -1.414 1.00 . A A . 144 ALA CA 1 1
12 18428 1 1 52 ALA CB C -13.979 8.762 -0.713 1.00 . A A . 144 ALA CB 1 1
12 18429 1 1 52 ALA H H -13.319 6.363 -0.793 1.00 . A A . 144 ALA H 1 1
12 18430 1 1 52 ALA HA H -12.775 8.564 -2.471 1.00 . A A . 144 ALA HA 1 1
12 18431 1 1 52 ALA HB1 H -14.846 8.286 -1.180 1.00 . A A . 144 ALA HB1 1 1
12 18432 1 1 52 ALA HB2 H -13.951 8.493 0.343 1.00 . A A . 144 ALA HB2 1 1
12 18433 1 1 52 ALA HB3 H -14.073 9.844 -0.807 1.00 . A A . 144 ALA HB3 1 1
12 18434 1 1 52 ALA N N -12.615 6.847 -1.339 1.00 . A A . 144 ALA N 1 1
12 18435 1 1 52 ALA O O -10.930 9.885 -1.474 1.00 . A A . 144 ALA O 1 1
12 18436 1 1 53 GLU C C -8.551 8.929 -0.244 1.00 . A A . 145 GLU C 1 1
12 18437 1 1 53 GLU CA C -9.658 9.022 0.810 1.00 . A A . 145 GLU CA 1 1
12 18438 1 1 53 GLU CB C -9.211 8.290 2.090 1.00 . A A . 145 GLU CB 1 1
12 18439 1 1 53 GLU CD C -10.318 10.014 3.621 1.00 . A A . 145 GLU CD 1 1
12 18440 1 1 53 GLU CG C -10.127 8.537 3.294 1.00 . A A . 145 GLU CG 1 1
12 18441 1 1 53 GLU H H -11.393 7.734 0.780 1.00 . A A . 145 GLU H 1 1
12 18442 1 1 53 GLU HA H -9.794 10.083 1.027 1.00 . A A . 145 GLU HA 1 1
12 18443 1 1 53 GLU HB2 H -9.133 7.212 1.917 1.00 . A A . 145 GLU HB2 1 1
12 18444 1 1 53 GLU HB3 H -8.217 8.647 2.363 1.00 . A A . 145 GLU HB3 1 1
12 18445 1 1 53 GLU HG2 H -11.098 8.081 3.114 1.00 . A A . 145 GLU HG2 1 1
12 18446 1 1 53 GLU HG3 H -9.671 8.068 4.165 1.00 . A A . 145 GLU HG3 1 1
12 18447 1 1 53 GLU N N -10.921 8.491 0.291 1.00 . A A . 145 GLU N 1 1
12 18448 1 1 53 GLU O O -7.784 9.868 -0.455 1.00 . A A . 145 GLU O 1 1
12 18449 1 1 53 GLU OE1 O -9.411 10.576 4.272 1.00 . A A . 145 GLU OE1 1 1
12 18450 1 1 53 GLU OE2 O -11.378 10.551 3.233 1.00 . A A . 145 GLU OE2 1 1
12 18451 1 1 54 ALA C C -7.505 8.095 -3.163 1.00 . A A . 146 ALA C 1 1
12 18452 1 1 54 ALA CA C -7.321 7.478 -1.770 1.00 . A A . 146 ALA CA 1 1
12 18453 1 1 54 ALA CB C -7.189 5.962 -1.865 1.00 . A A . 146 ALA CB 1 1
12 18454 1 1 54 ALA H H -9.094 7.024 -0.663 1.00 . A A . 146 ALA H 1 1
12 18455 1 1 54 ALA HA H -6.394 7.865 -1.346 1.00 . A A . 146 ALA HA 1 1
12 18456 1 1 54 ALA HB1 H -6.453 5.692 -2.620 1.00 . A A . 146 ALA HB1 1 1
12 18457 1 1 54 ALA HB2 H -6.885 5.549 -0.906 1.00 . A A . 146 ALA HB2 1 1
12 18458 1 1 54 ALA HB3 H -8.167 5.556 -2.114 1.00 . A A . 146 ALA HB3 1 1
12 18459 1 1 54 ALA N N -8.428 7.763 -0.874 1.00 . A A . 146 ALA N 1 1
12 18460 1 1 54 ALA O O -6.567 8.662 -3.722 1.00 . A A . 146 ALA O 1 1
12 18461 1 1 55 ASP C C -9.163 9.776 -5.360 1.00 . A A . 147 ASP C 1 1
12 18462 1 1 55 ASP CA C -8.939 8.284 -5.142 1.00 . A A . 147 ASP CA 1 1
12 18463 1 1 55 ASP CB C -10.178 7.534 -5.663 1.00 . A A . 147 ASP CB 1 1
12 18464 1 1 55 ASP CG C -9.953 6.056 -5.948 1.00 . A A . 147 ASP CG 1 1
12 18465 1 1 55 ASP H H -9.439 7.544 -3.215 1.00 . A A . 147 ASP H 1 1
12 18466 1 1 55 ASP HA H -8.082 7.948 -5.719 1.00 . A A . 147 ASP HA 1 1
12 18467 1 1 55 ASP HB2 H -11.018 7.665 -4.977 1.00 . A A . 147 ASP HB2 1 1
12 18468 1 1 55 ASP HB3 H -10.450 7.969 -6.618 1.00 . A A . 147 ASP HB3 1 1
12 18469 1 1 55 ASP N N -8.692 7.958 -3.748 1.00 . A A . 147 ASP N 1 1
12 18470 1 1 55 ASP O O -10.288 10.258 -5.244 1.00 . A A . 147 ASP O 1 1
12 18471 1 1 55 ASP OD1 O -8.895 5.544 -5.531 1.00 . A A . 147 ASP OD1 1 1
12 18472 1 1 55 ASP OD2 O -10.851 5.467 -6.590 1.00 . A A . 147 ASP OD2 1 1
12 18473 1 1 56 ARG C C -9.190 11.874 -7.576 1.00 . A A . 148 ARG C 1 1
12 18474 1 1 56 ARG CA C -8.307 11.849 -6.321 1.00 . A A . 148 ARG CA 1 1
12 18475 1 1 56 ARG CB C -6.939 12.516 -6.544 1.00 . A A . 148 ARG CB 1 1
12 18476 1 1 56 ARG CD C -4.746 12.459 -7.800 1.00 . A A . 148 ARG CD 1 1
12 18477 1 1 56 ARG CG C -6.200 11.984 -7.777 1.00 . A A . 148 ARG CG 1 1
12 18478 1 1 56 ARG CZ C -2.727 11.873 -9.137 1.00 . A A . 148 ARG CZ 1 1
12 18479 1 1 56 ARG H H -7.263 10.005 -6.005 1.00 . A A . 148 ARG H 1 1
12 18480 1 1 56 ARG HA H -8.817 12.414 -5.538 1.00 . A A . 148 ARG HA 1 1
12 18481 1 1 56 ARG HB2 H -7.092 13.588 -6.671 1.00 . A A . 148 ARG HB2 1 1
12 18482 1 1 56 ARG HB3 H -6.332 12.359 -5.651 1.00 . A A . 148 ARG HB3 1 1
12 18483 1 1 56 ARG HD2 H -4.715 13.550 -7.824 1.00 . A A . 148 ARG HD2 1 1
12 18484 1 1 56 ARG HD3 H -4.254 12.102 -6.894 1.00 . A A . 148 ARG HD3 1 1
12 18485 1 1 56 ARG HE H -4.644 11.573 -9.726 1.00 . A A . 148 ARG HE 1 1
12 18486 1 1 56 ARG HG2 H -6.190 10.898 -7.764 1.00 . A A . 148 ARG HG2 1 1
12 18487 1 1 56 ARG HG3 H -6.702 12.323 -8.684 1.00 . A A . 148 ARG HG3 1 1
12 18488 1 1 56 ARG HH11 H -2.291 12.803 -7.376 1.00 . A A . 148 ARG HH11 1 1
12 18489 1 1 56 ARG HH12 H -0.906 12.278 -8.301 1.00 . A A . 148 ARG HH12 1 1
12 18490 1 1 56 ARG HH21 H -2.814 10.974 -10.970 1.00 . A A . 148 ARG HH21 1 1
12 18491 1 1 56 ARG HH22 H -1.205 11.231 -10.331 1.00 . A A . 148 ARG HH22 1 1
12 18492 1 1 56 ARG N N -8.143 10.476 -5.860 1.00 . A A . 148 ARG N 1 1
12 18493 1 1 56 ARG NE N -4.057 11.929 -8.984 1.00 . A A . 148 ARG NE 1 1
12 18494 1 1 56 ARG NH1 N -1.910 12.363 -8.199 1.00 . A A . 148 ARG NH1 1 1
12 18495 1 1 56 ARG NH2 N -2.212 11.317 -10.237 1.00 . A A . 148 ARG NH2 1 1
12 18496 1 1 56 ARG O O -9.876 12.858 -7.835 1.00 . A A . 148 ARG O 1 1
12 18497 1 1 57 ASN C C -11.494 10.308 -9.143 1.00 . A A . 149 ASN C 1 1
12 18498 1 1 57 ASN CA C -10.039 10.610 -9.519 1.00 . A A . 149 ASN CA 1 1
12 18499 1 1 57 ASN CB C -9.467 9.519 -10.448 1.00 . A A . 149 ASN CB 1 1
12 18500 1 1 57 ASN CG C -9.521 8.092 -9.885 1.00 . A A . 149 ASN CG 1 1
12 18501 1 1 57 ASN H H -8.599 9.996 -8.074 1.00 . A A . 149 ASN H 1 1
12 18502 1 1 57 ASN HA H -10.032 11.543 -10.083 1.00 . A A . 149 ASN HA 1 1
12 18503 1 1 57 ASN HB2 H -10.034 9.528 -11.378 1.00 . A A . 149 ASN HB2 1 1
12 18504 1 1 57 ASN HB3 H -8.433 9.773 -10.679 1.00 . A A . 149 ASN HB3 1 1
12 18505 1 1 57 ASN HD21 H -7.890 7.509 -10.967 1.00 . A A . 149 ASN HD21 1 1
12 18506 1 1 57 ASN HD22 H -8.604 6.303 -9.896 1.00 . A A . 149 ASN HD22 1 1
12 18507 1 1 57 ASN N N -9.184 10.778 -8.348 1.00 . A A . 149 ASN N 1 1
12 18508 1 1 57 ASN ND2 N -8.595 7.238 -10.302 1.00 . A A . 149 ASN ND2 1 1
12 18509 1 1 57 ASN O O -12.363 10.379 -10.007 1.00 . A A . 149 ASN O 1 1
12 18510 1 1 57 ASN OD1 O -10.382 7.744 -9.083 1.00 . A A . 149 ASN OD1 1 1
12 18511 1 1 58 ASP C C -13.835 8.621 -8.381 1.00 . A A . 150 ASP C 1 1
12 18512 1 1 58 ASP CA C -12.994 9.406 -7.356 1.00 . A A . 150 ASP CA 1 1
12 18513 1 1 58 ASP CB C -13.779 10.526 -6.658 1.00 . A A . 150 ASP CB 1 1
12 18514 1 1 58 ASP CG C -14.958 10.000 -5.840 1.00 . A A . 150 ASP CG 1 1
12 18515 1 1 58 ASP H H -10.985 9.989 -7.211 1.00 . A A . 150 ASP H 1 1
12 18516 1 1 58 ASP HA H -12.685 8.693 -6.592 1.00 . A A . 150 ASP HA 1 1
12 18517 1 1 58 ASP HB2 H -13.115 11.060 -5.977 1.00 . A A . 150 ASP HB2 1 1
12 18518 1 1 58 ASP HB3 H -14.146 11.225 -7.410 1.00 . A A . 150 ASP HB3 1 1
12 18519 1 1 58 ASP N N -11.742 9.936 -7.880 1.00 . A A . 150 ASP N 1 1
12 18520 1 1 58 ASP O O -15.030 8.873 -8.520 1.00 . A A . 150 ASP O 1 1
12 18521 1 1 58 ASP OD1 O -14.827 8.883 -5.290 1.00 . A A . 150 ASP OD1 1 1
12 18522 1 1 58 ASP OD2 O -15.966 10.735 -5.760 1.00 . A A . 150 ASP OD2 1 1
12 18523 1 1 59 ASP C C -13.870 5.303 -9.609 1.00 . A A . 151 ASP C 1 1
12 18524 1 1 59 ASP CA C -13.907 6.776 -10.038 1.00 . A A . 151 ASP CA 1 1
12 18525 1 1 59 ASP CB C -13.331 6.988 -11.448 1.00 . A A . 151 ASP CB 1 1
12 18526 1 1 59 ASP CG C -11.870 6.568 -11.608 1.00 . A A . 151 ASP CG 1 1
12 18527 1 1 59 ASP H H -12.224 7.518 -8.947 1.00 . A A . 151 ASP H 1 1
12 18528 1 1 59 ASP HA H -14.963 7.041 -10.095 1.00 . A A . 151 ASP HA 1 1
12 18529 1 1 59 ASP HB2 H -13.923 6.414 -12.161 1.00 . A A . 151 ASP HB2 1 1
12 18530 1 1 59 ASP HB3 H -13.422 8.045 -11.703 1.00 . A A . 151 ASP HB3 1 1
12 18531 1 1 59 ASP N N -13.225 7.646 -9.072 1.00 . A A . 151 ASP N 1 1
12 18532 1 1 59 ASP O O -14.121 4.407 -10.415 1.00 . A A . 151 ASP O 1 1
12 18533 1 1 59 ASP OD1 O -11.443 5.636 -10.893 1.00 . A A . 151 ASP OD1 1 1
12 18534 1 1 59 ASP OD2 O -11.199 7.197 -12.455 1.00 . A A . 151 ASP OD2 1 1
12 18535 1 1 60 ASN C C -12.066 3.043 -8.034 1.00 . A A . 152 ASN C 1 1
12 18536 1 1 60 ASN CA C -13.391 3.733 -7.731 1.00 . A A . 152 ASN CA 1 1
12 18537 1 1 60 ASN CB C -14.612 2.805 -7.912 1.00 . A A . 152 ASN CB 1 1
12 18538 1 1 60 ASN CG C -14.279 1.530 -8.692 1.00 . A A . 152 ASN CG 1 1
12 18539 1 1 60 ASN H H -13.310 5.838 -7.755 1.00 . A A . 152 ASN H 1 1
12 18540 1 1 60 ASN HA H -13.328 3.944 -6.673 1.00 . A A . 152 ASN HA 1 1
12 18541 1 1 60 ASN HB2 H -14.950 2.497 -6.922 1.00 . A A . 152 ASN HB2 1 1
12 18542 1 1 60 ASN HB3 H -15.440 3.327 -8.392 1.00 . A A . 152 ASN HB3 1 1
12 18543 1 1 60 ASN HD21 H -14.172 2.586 -10.414 1.00 . A A . 152 ASN HD21 1 1
12 18544 1 1 60 ASN HD22 H -13.878 0.851 -10.563 1.00 . A A . 152 ASN HD22 1 1
12 18545 1 1 60 ASN N N -13.538 5.049 -8.342 1.00 . A A . 152 ASN N 1 1
12 18546 1 1 60 ASN ND2 N -14.107 1.655 -10.002 1.00 . A A . 152 ASN ND2 1 1
12 18547 1 1 60 ASN O O -11.737 2.094 -7.327 1.00 . A A . 152 ASN O 1 1
12 18548 1 1 60 ASN OD1 O -14.165 0.446 -8.121 1.00 . A A . 152 ASN OD1 1 1
12 18549 1 1 61 GLU C C -8.927 3.555 -8.687 1.00 . A A . 153 GLU C 1 1
12 18550 1 1 61 GLU CA C -10.067 2.799 -9.356 1.00 . A A . 153 GLU CA 1 1
12 18551 1 1 61 GLU CB C -9.871 2.774 -10.877 1.00 . A A . 153 GLU CB 1 1
12 18552 1 1 61 GLU CD C -10.802 1.823 -13.044 1.00 . A A . 153 GLU CD 1 1
12 18553 1 1 61 GLU CG C -11.068 2.120 -11.571 1.00 . A A . 153 GLU CG 1 1
12 18554 1 1 61 GLU H H -11.546 4.308 -9.573 1.00 . A A . 153 GLU H 1 1
12 18555 1 1 61 GLU HA H -10.102 1.763 -9.012 1.00 . A A . 153 GLU HA 1 1
12 18556 1 1 61 GLU HB2 H -9.732 3.787 -11.262 1.00 . A A . 153 GLU HB2 1 1
12 18557 1 1 61 GLU HB3 H -8.977 2.197 -11.101 1.00 . A A . 153 GLU HB3 1 1
12 18558 1 1 61 GLU HG2 H -11.279 1.179 -11.064 1.00 . A A . 153 GLU HG2 1 1
12 18559 1 1 61 GLU HG3 H -11.935 2.777 -11.498 1.00 . A A . 153 GLU HG3 1 1
12 18560 1 1 61 GLU N N -11.299 3.485 -9.033 1.00 . A A . 153 GLU N 1 1
12 18561 1 1 61 GLU O O -8.669 4.714 -9.013 1.00 . A A . 153 GLU O 1 1
12 18562 1 1 61 GLU OE1 O -10.057 2.611 -13.668 1.00 . A A . 153 GLU OE1 1 1
12 18563 1 1 61 GLU OE2 O -11.357 0.810 -13.523 1.00 . A A . 153 GLU OE2 1 1
12 18564 1 1 62 ILE C C -5.866 3.068 -8.041 1.00 . A A . 154 ILE C 1 1
12 18565 1 1 62 ILE CA C -7.041 3.410 -7.136 1.00 . A A . 154 ILE CA 1 1
12 18566 1 1 62 ILE CB C -6.848 2.841 -5.718 1.00 . A A . 154 ILE CB 1 1
12 18567 1 1 62 ILE CD1 C -8.239 3.037 -3.563 1.00 . A A . 154 ILE CD1 1 1
12 18568 1 1 62 ILE CG1 C -8.185 2.540 -4.997 1.00 . A A . 154 ILE CG1 1 1
12 18569 1 1 62 ILE CG2 C -5.910 3.800 -4.964 1.00 . A A . 154 ILE CG2 1 1
12 18570 1 1 62 ILE H H -8.503 1.932 -7.558 1.00 . A A . 154 ILE H 1 1
12 18571 1 1 62 ILE HA H -7.158 4.487 -7.028 1.00 . A A . 154 ILE HA 1 1
12 18572 1 1 62 ILE HB H -6.314 1.899 -5.799 1.00 . A A . 154 ILE HB 1 1
12 18573 1 1 62 ILE HD11 H -8.214 4.120 -3.612 1.00 . A A . 154 ILE HD11 1 1
12 18574 1 1 62 ILE HD12 H -7.400 2.659 -2.987 1.00 . A A . 154 ILE HD12 1 1
12 18575 1 1 62 ILE HD13 H -9.170 2.718 -3.097 1.00 . A A . 154 ILE HD13 1 1
12 18576 1 1 62 ILE HG12 H -9.034 2.996 -5.504 1.00 . A A . 154 ILE HG12 1 1
12 18577 1 1 62 ILE HG13 H -8.350 1.465 -4.973 1.00 . A A . 154 ILE HG13 1 1
12 18578 1 1 62 ILE HG21 H -6.391 4.765 -4.805 1.00 . A A . 154 ILE HG21 1 1
12 18579 1 1 62 ILE HG22 H -5.604 3.385 -4.004 1.00 . A A . 154 ILE HG22 1 1
12 18580 1 1 62 ILE HG23 H -5.009 3.965 -5.552 1.00 . A A . 154 ILE HG23 1 1
12 18581 1 1 62 ILE N N -8.209 2.870 -7.799 1.00 . A A . 154 ILE N 1 1
12 18582 1 1 62 ILE O O -5.582 1.888 -8.256 1.00 . A A . 154 ILE O 1 1
12 18583 1 1 63 ASP C C -2.801 3.893 -8.567 1.00 . A A . 155 ASP C 1 1
12 18584 1 1 63 ASP CA C -4.052 3.908 -9.450 1.00 . A A . 155 ASP CA 1 1
12 18585 1 1 63 ASP CB C -3.984 5.008 -10.524 1.00 . A A . 155 ASP CB 1 1
12 18586 1 1 63 ASP CG C -3.107 6.185 -10.104 1.00 . A A . 155 ASP CG 1 1
12 18587 1 1 63 ASP H H -5.508 5.022 -8.346 1.00 . A A . 155 ASP H 1 1
12 18588 1 1 63 ASP HA H -4.153 2.949 -9.967 1.00 . A A . 155 ASP HA 1 1
12 18589 1 1 63 ASP HB2 H -3.553 4.578 -11.429 1.00 . A A . 155 ASP HB2 1 1
12 18590 1 1 63 ASP HB3 H -4.986 5.366 -10.767 1.00 . A A . 155 ASP HB3 1 1
12 18591 1 1 63 ASP N N -5.222 4.087 -8.605 1.00 . A A . 155 ASP N 1 1
12 18592 1 1 63 ASP O O -2.871 4.182 -7.369 1.00 . A A . 155 ASP O 1 1
12 18593 1 1 63 ASP OD1 O -3.511 6.899 -9.164 1.00 . A A . 155 ASP OD1 1 1
12 18594 1 1 63 ASP OD2 O -2.005 6.309 -10.683 1.00 . A A . 155 ASP OD2 1 1
12 18595 1 1 64 GLU C C -0.157 4.949 -7.730 1.00 . A A . 156 GLU C 1 1
12 18596 1 1 64 GLU CA C -0.378 3.625 -8.457 1.00 . A A . 156 GLU CA 1 1
12 18597 1 1 64 GLU CB C 0.786 3.318 -9.401 1.00 . A A . 156 GLU CB 1 1
12 18598 1 1 64 GLU CD C 1.948 1.448 -10.652 1.00 . A A . 156 GLU CD 1 1
12 18599 1 1 64 GLU CG C 0.789 1.824 -9.736 1.00 . A A . 156 GLU CG 1 1
12 18600 1 1 64 GLU H H -1.642 3.373 -10.151 1.00 . A A . 156 GLU H 1 1
12 18601 1 1 64 GLU HA H -0.411 2.847 -7.692 1.00 . A A . 156 GLU HA 1 1
12 18602 1 1 64 GLU HB2 H 0.719 3.919 -10.310 1.00 . A A . 156 GLU HB2 1 1
12 18603 1 1 64 GLU HB3 H 1.723 3.556 -8.893 1.00 . A A . 156 GLU HB3 1 1
12 18604 1 1 64 GLU HG2 H 0.879 1.260 -8.806 1.00 . A A . 156 GLU HG2 1 1
12 18605 1 1 64 GLU HG3 H -0.148 1.560 -10.221 1.00 . A A . 156 GLU HG3 1 1
12 18606 1 1 64 GLU N N -1.645 3.605 -9.168 1.00 . A A . 156 GLU N 1 1
12 18607 1 1 64 GLU O O 0.178 4.926 -6.557 1.00 . A A . 156 GLU O 1 1
12 18608 1 1 64 GLU OE1 O 3.092 1.809 -10.298 1.00 . A A . 156 GLU OE1 1 1
12 18609 1 1 64 GLU OE2 O 1.670 0.804 -11.687 1.00 . A A . 156 GLU OE2 1 1
12 18610 1 1 65 ASP C C -0.948 7.575 -6.517 1.00 . A A . 157 ASP C 1 1
12 18611 1 1 65 ASP CA C -0.102 7.399 -7.786 1.00 . A A . 157 ASP CA 1 1
12 18612 1 1 65 ASP CB C -0.380 8.494 -8.826 1.00 . A A . 157 ASP CB 1 1
12 18613 1 1 65 ASP CG C 0.113 9.881 -8.418 1.00 . A A . 157 ASP CG 1 1
12 18614 1 1 65 ASP H H -0.663 6.053 -9.356 1.00 . A A . 157 ASP H 1 1
12 18615 1 1 65 ASP HA H 0.953 7.452 -7.511 1.00 . A A . 157 ASP HA 1 1
12 18616 1 1 65 ASP HB2 H 0.126 8.222 -9.752 1.00 . A A . 157 ASP HB2 1 1
12 18617 1 1 65 ASP HB3 H -1.449 8.555 -9.019 1.00 . A A . 157 ASP HB3 1 1
12 18618 1 1 65 ASP N N -0.342 6.092 -8.396 1.00 . A A . 157 ASP N 1 1
12 18619 1 1 65 ASP O O -0.418 7.801 -5.431 1.00 . A A . 157 ASP O 1 1
12 18620 1 1 65 ASP OD1 O 0.211 10.143 -7.200 1.00 . A A . 157 ASP OD1 1 1
12 18621 1 1 65 ASP OD2 O 0.356 10.683 -9.347 1.00 . A A . 157 ASP OD2 1 1
12 18622 1 1 66 GLU C C -2.806 6.577 -4.400 1.00 . A A . 158 GLU C 1 1
12 18623 1 1 66 GLU CA C -3.203 7.527 -5.533 1.00 . A A . 158 GLU CA 1 1
12 18624 1 1 66 GLU CB C -4.603 7.182 -6.050 1.00 . A A . 158 GLU CB 1 1
12 18625 1 1 66 GLU CD C -6.350 7.860 -7.773 1.00 . A A . 158 GLU CD 1 1
12 18626 1 1 66 GLU CG C -5.148 8.306 -6.943 1.00 . A A . 158 GLU CG 1 1
12 18627 1 1 66 GLU H H -2.643 7.230 -7.568 1.00 . A A . 158 GLU H 1 1
12 18628 1 1 66 GLU HA H -3.203 8.546 -5.144 1.00 . A A . 158 GLU HA 1 1
12 18629 1 1 66 GLU HB2 H -4.544 6.242 -6.597 1.00 . A A . 158 GLU HB2 1 1
12 18630 1 1 66 GLU HB3 H -5.284 7.042 -5.209 1.00 . A A . 158 GLU HB3 1 1
12 18631 1 1 66 GLU HG2 H -5.429 9.138 -6.298 1.00 . A A . 158 GLU HG2 1 1
12 18632 1 1 66 GLU HG3 H -4.385 8.666 -7.632 1.00 . A A . 158 GLU HG3 1 1
12 18633 1 1 66 GLU N N -2.269 7.438 -6.648 1.00 . A A . 158 GLU N 1 1
12 18634 1 1 66 GLU O O -2.771 6.962 -3.229 1.00 . A A . 158 GLU O 1 1
12 18635 1 1 66 GLU OE1 O -6.321 6.701 -8.243 1.00 . A A . 158 GLU OE1 1 1
12 18636 1 1 66 GLU OE2 O -7.273 8.692 -7.922 1.00 . A A . 158 GLU OE2 1 1
12 18637 1 1 67 PHE C C -0.915 4.662 -3.035 1.00 . A A . 159 PHE C 1 1
12 18638 1 1 67 PHE CA C -2.205 4.303 -3.773 1.00 . A A . 159 PHE CA 1 1
12 18639 1 1 67 PHE CB C -2.120 2.941 -4.461 1.00 . A A . 159 PHE CB 1 1
12 18640 1 1 67 PHE CD1 C -3.031 1.522 -2.583 1.00 . A A . 159 PHE CD1 1 1
12 18641 1 1 67 PHE CD2 C -0.806 1.036 -3.440 1.00 . A A . 159 PHE CD2 1 1
12 18642 1 1 67 PHE CE1 C -2.906 0.475 -1.659 1.00 . A A . 159 PHE CE1 1 1
12 18643 1 1 67 PHE CE2 C -0.697 -0.036 -2.540 1.00 . A A . 159 PHE CE2 1 1
12 18644 1 1 67 PHE CG C -1.985 1.799 -3.481 1.00 . A A . 159 PHE CG 1 1
12 18645 1 1 67 PHE CZ C -1.749 -0.323 -1.655 1.00 . A A . 159 PHE CZ 1 1
12 18646 1 1 67 PHE H H -2.523 5.073 -5.739 1.00 . A A . 159 PHE H 1 1
12 18647 1 1 67 PHE HA H -3.012 4.278 -3.035 1.00 . A A . 159 PHE HA 1 1
12 18648 1 1 67 PHE HB2 H -3.029 2.773 -5.036 1.00 . A A . 159 PHE HB2 1 1
12 18649 1 1 67 PHE HB3 H -1.284 2.940 -5.161 1.00 . A A . 159 PHE HB3 1 1
12 18650 1 1 67 PHE HD1 H -3.939 2.108 -2.596 1.00 . A A . 159 PHE HD1 1 1
12 18651 1 1 67 PHE HD2 H 0.011 1.256 -4.112 1.00 . A A . 159 PHE HD2 1 1
12 18652 1 1 67 PHE HE1 H -3.704 0.296 -0.954 1.00 . A A . 159 PHE HE1 1 1
12 18653 1 1 67 PHE HE2 H 0.204 -0.626 -2.511 1.00 . A A . 159 PHE HE2 1 1
12 18654 1 1 67 PHE HZ H -1.637 -1.129 -0.945 1.00 . A A . 159 PHE HZ 1 1
12 18655 1 1 67 PHE N N -2.522 5.322 -4.754 1.00 . A A . 159 PHE N 1 1
12 18656 1 1 67 PHE O O -0.896 4.687 -1.809 1.00 . A A . 159 PHE O 1 1
12 18657 1 1 68 ILE C C 1.086 6.661 -2.261 1.00 . A A . 160 ILE C 1 1
12 18658 1 1 68 ILE CA C 1.391 5.516 -3.236 1.00 . A A . 160 ILE CA 1 1
12 18659 1 1 68 ILE CB C 2.328 5.923 -4.399 1.00 . A A . 160 ILE CB 1 1
12 18660 1 1 68 ILE CD1 C 3.501 4.918 -6.469 1.00 . A A . 160 ILE CD1 1 1
12 18661 1 1 68 ILE CG1 C 2.920 4.669 -5.073 1.00 . A A . 160 ILE CG1 1 1
12 18662 1 1 68 ILE CG2 C 3.467 6.836 -3.924 1.00 . A A . 160 ILE CG2 1 1
12 18663 1 1 68 ILE H H 0.049 4.962 -4.787 1.00 . A A . 160 ILE H 1 1
12 18664 1 1 68 ILE HA H 1.873 4.730 -2.658 1.00 . A A . 160 ILE HA 1 1
12 18665 1 1 68 ILE HB H 1.741 6.472 -5.135 1.00 . A A . 160 ILE HB 1 1
12 18666 1 1 68 ILE HD11 H 2.760 5.397 -7.109 1.00 . A A . 160 ILE HD11 1 1
12 18667 1 1 68 ILE HD12 H 4.388 5.547 -6.414 1.00 . A A . 160 ILE HD12 1 1
12 18668 1 1 68 ILE HD13 H 3.783 3.960 -6.911 1.00 . A A . 160 ILE HD13 1 1
12 18669 1 1 68 ILE HG12 H 3.716 4.267 -4.446 1.00 . A A . 160 ILE HG12 1 1
12 18670 1 1 68 ILE HG13 H 2.142 3.913 -5.180 1.00 . A A . 160 ILE HG13 1 1
12 18671 1 1 68 ILE HG21 H 3.995 6.378 -3.086 1.00 . A A . 160 ILE HG21 1 1
12 18672 1 1 68 ILE HG22 H 4.174 7.020 -4.732 1.00 . A A . 160 ILE HG22 1 1
12 18673 1 1 68 ILE HG23 H 3.065 7.800 -3.618 1.00 . A A . 160 ILE HG23 1 1
12 18674 1 1 68 ILE N N 0.146 4.985 -3.778 1.00 . A A . 160 ILE N 1 1
12 18675 1 1 68 ILE O O 1.560 6.646 -1.124 1.00 . A A . 160 ILE O 1 1
12 18676 1 1 69 ARG C C -0.623 8.329 -0.517 1.00 . A A . 161 ARG C 1 1
12 18677 1 1 69 ARG CA C -0.073 8.784 -1.870 1.00 . A A . 161 ARG CA 1 1
12 18678 1 1 69 ARG CB C -1.070 9.699 -2.602 1.00 . A A . 161 ARG CB 1 1
12 18679 1 1 69 ARG CD C -2.165 11.997 -2.558 1.00 . A A . 161 ARG CD 1 1
12 18680 1 1 69 ARG CG C -1.022 11.120 -2.027 1.00 . A A . 161 ARG CG 1 1
12 18681 1 1 69 ARG CZ C -4.460 11.127 -1.973 1.00 . A A . 161 ARG CZ 1 1
12 18682 1 1 69 ARG H H -0.072 7.592 -3.644 1.00 . A A . 161 ARG H 1 1
12 18683 1 1 69 ARG HA H 0.847 9.345 -1.698 1.00 . A A . 161 ARG HA 1 1
12 18684 1 1 69 ARG HB2 H -0.814 9.754 -3.661 1.00 . A A . 161 ARG HB2 1 1
12 18685 1 1 69 ARG HB3 H -2.075 9.295 -2.503 1.00 . A A . 161 ARG HB3 1 1
12 18686 1 1 69 ARG HD2 H -1.844 13.038 -2.483 1.00 . A A . 161 ARG HD2 1 1
12 18687 1 1 69 ARG HD3 H -2.356 11.796 -3.612 1.00 . A A . 161 ARG HD3 1 1
12 18688 1 1 69 ARG HE H -3.388 12.453 -0.899 1.00 . A A . 161 ARG HE 1 1
12 18689 1 1 69 ARG HG2 H -1.066 11.095 -0.938 1.00 . A A . 161 ARG HG2 1 1
12 18690 1 1 69 ARG HG3 H -0.072 11.569 -2.322 1.00 . A A . 161 ARG HG3 1 1
12 18691 1 1 69 ARG HH11 H -3.705 10.251 -3.643 1.00 . A A . 161 ARG HH11 1 1
12 18692 1 1 69 ARG HH12 H -5.331 9.760 -3.246 1.00 . A A . 161 ARG HH12 1 1
12 18693 1 1 69 ARG HH21 H -5.466 11.838 -0.353 1.00 . A A . 161 ARG HH21 1 1
12 18694 1 1 69 ARG HH22 H -6.326 10.611 -1.224 1.00 . A A . 161 ARG HH22 1 1
12 18695 1 1 69 ARG N N 0.283 7.638 -2.693 1.00 . A A . 161 ARG N 1 1
12 18696 1 1 69 ARG NE N -3.375 11.876 -1.727 1.00 . A A . 161 ARG NE 1 1
12 18697 1 1 69 ARG NH1 N -4.509 10.325 -3.041 1.00 . A A . 161 ARG NH1 1 1
12 18698 1 1 69 ARG NH2 N -5.497 11.196 -1.130 1.00 . A A . 161 ARG NH2 1 1
12 18699 1 1 69 ARG O O -0.082 8.709 0.522 1.00 . A A . 161 ARG O 1 1
12 18700 1 1 70 ILE C C -1.342 6.214 1.564 1.00 . A A . 162 ILE C 1 1
12 18701 1 1 70 ILE CA C -2.287 7.108 0.754 1.00 . A A . 162 ILE CA 1 1
12 18702 1 1 70 ILE CB C -3.700 6.519 0.570 1.00 . A A . 162 ILE CB 1 1
12 18703 1 1 70 ILE CD1 C -5.874 6.487 1.877 1.00 . A A . 162 ILE CD1 1 1
12 18704 1 1 70 ILE CG1 C -4.355 6.335 1.943 1.00 . A A . 162 ILE CG1 1 1
12 18705 1 1 70 ILE CG2 C -3.735 5.168 -0.147 1.00 . A A . 162 ILE CG2 1 1
12 18706 1 1 70 ILE H H -2.087 7.199 -1.389 1.00 . A A . 162 ILE H 1 1
12 18707 1 1 70 ILE HA H -2.424 8.028 1.324 1.00 . A A . 162 ILE HA 1 1
12 18708 1 1 70 ILE HB H -4.284 7.240 -0.005 1.00 . A A . 162 ILE HB 1 1
12 18709 1 1 70 ILE HD11 H -6.297 5.721 1.232 1.00 . A A . 162 ILE HD11 1 1
12 18710 1 1 70 ILE HD12 H -6.288 6.384 2.880 1.00 . A A . 162 ILE HD12 1 1
12 18711 1 1 70 ILE HD13 H -6.129 7.472 1.485 1.00 . A A . 162 ILE HD13 1 1
12 18712 1 1 70 ILE HG12 H -4.095 5.345 2.317 1.00 . A A . 162 ILE HG12 1 1
12 18713 1 1 70 ILE HG13 H -3.983 7.088 2.634 1.00 . A A . 162 ILE HG13 1 1
12 18714 1 1 70 ILE HG21 H -4.752 4.775 -0.148 1.00 . A A . 162 ILE HG21 1 1
12 18715 1 1 70 ILE HG22 H -3.402 5.305 -1.170 1.00 . A A . 162 ILE HG22 1 1
12 18716 1 1 70 ILE HG23 H -3.100 4.439 0.355 1.00 . A A . 162 ILE HG23 1 1
12 18717 1 1 70 ILE N N -1.686 7.514 -0.510 1.00 . A A . 162 ILE N 1 1
12 18718 1 1 70 ILE O O -1.283 6.335 2.789 1.00 . A A . 162 ILE O 1 1
12 18719 1 1 71 MET C C 1.405 5.300 2.354 1.00 . A A . 163 MET C 1 1
12 18720 1 1 71 MET CA C 0.372 4.468 1.585 1.00 . A A . 163 MET CA 1 1
12 18721 1 1 71 MET CB C 1.043 3.513 0.592 1.00 . A A . 163 MET CB 1 1
12 18722 1 1 71 MET CE C -1.443 1.180 2.015 1.00 . A A . 163 MET CE 1 1
12 18723 1 1 71 MET CG C 0.110 2.433 0.015 1.00 . A A . 163 MET CG 1 1
12 18724 1 1 71 MET H H -0.667 5.268 -0.103 1.00 . A A . 163 MET H 1 1
12 18725 1 1 71 MET HA H -0.175 3.880 2.314 1.00 . A A . 163 MET HA 1 1
12 18726 1 1 71 MET HB2 H 1.450 4.102 -0.230 1.00 . A A . 163 MET HB2 1 1
12 18727 1 1 71 MET HB3 H 1.873 3.014 1.090 1.00 . A A . 163 MET HB3 1 1
12 18728 1 1 71 MET HE1 H -1.257 2.027 2.664 1.00 . A A . 163 MET HE1 1 1
12 18729 1 1 71 MET HE2 H -1.581 0.290 2.627 1.00 . A A . 163 MET HE2 1 1
12 18730 1 1 71 MET HE3 H -2.337 1.366 1.422 1.00 . A A . 163 MET HE3 1 1
12 18731 1 1 71 MET HG2 H -0.891 2.818 -0.170 1.00 . A A . 163 MET HG2 1 1
12 18732 1 1 71 MET HG3 H 0.536 2.153 -0.946 1.00 . A A . 163 MET HG3 1 1
12 18733 1 1 71 MET N N -0.587 5.329 0.908 1.00 . A A . 163 MET N 1 1
12 18734 1 1 71 MET O O 1.751 4.953 3.487 1.00 . A A . 163 MET O 1 1
12 18735 1 1 71 MET SD S -0.026 0.877 0.941 1.00 . A A . 163 MET SD 1 1
12 18736 1 1 72 LYS C C 1.930 8.066 3.567 1.00 . A A . 164 LYS C 1 1
12 18737 1 1 72 LYS CA C 2.723 7.355 2.466 1.00 . A A . 164 LYS CA 1 1
12 18738 1 1 72 LYS CB C 3.349 8.354 1.484 1.00 . A A . 164 LYS CB 1 1
12 18739 1 1 72 LYS CD C 5.094 8.643 -0.352 1.00 . A A . 164 LYS CD 1 1
12 18740 1 1 72 LYS CE C 4.144 9.522 -1.175 1.00 . A A . 164 LYS CE 1 1
12 18741 1 1 72 LYS CG C 4.330 7.652 0.536 1.00 . A A . 164 LYS CG 1 1
12 18742 1 1 72 LYS H H 1.594 6.606 0.804 1.00 . A A . 164 LYS H 1 1
12 18743 1 1 72 LYS HA H 3.536 6.814 2.952 1.00 . A A . 164 LYS HA 1 1
12 18744 1 1 72 LYS HB2 H 2.556 8.842 0.917 1.00 . A A . 164 LYS HB2 1 1
12 18745 1 1 72 LYS HB3 H 3.893 9.109 2.056 1.00 . A A . 164 LYS HB3 1 1
12 18746 1 1 72 LYS HD2 H 5.735 9.274 0.267 1.00 . A A . 164 LYS HD2 1 1
12 18747 1 1 72 LYS HD3 H 5.729 8.064 -1.026 1.00 . A A . 164 LYS HD3 1 1
12 18748 1 1 72 LYS HE2 H 3.373 8.900 -1.628 1.00 . A A . 164 LYS HE2 1 1
12 18749 1 1 72 LYS HE3 H 3.662 10.256 -0.527 1.00 . A A . 164 LYS HE3 1 1
12 18750 1 1 72 LYS HG2 H 5.056 7.090 1.125 1.00 . A A . 164 LYS HG2 1 1
12 18751 1 1 72 LYS HG3 H 3.791 6.947 -0.096 1.00 . A A . 164 LYS HG3 1 1
12 18752 1 1 72 LYS HZ1 H 4.210 10.811 -2.763 1.00 . A A . 164 LYS HZ1 1 1
12 18753 1 1 72 LYS HZ2 H 5.568 10.839 -1.830 1.00 . A A . 164 LYS HZ2 1 1
12 18754 1 1 72 LYS HZ3 H 5.302 9.581 -2.862 1.00 . A A . 164 LYS HZ3 1 1
12 18755 1 1 72 LYS N N 1.878 6.401 1.761 1.00 . A A . 164 LYS N 1 1
12 18756 1 1 72 LYS NZ N 4.862 10.243 -2.240 1.00 . A A . 164 LYS NZ 1 1
12 18757 1 1 72 LYS O O 2.327 8.012 4.728 1.00 . A A . 164 LYS O 1 1
12 18758 1 1 73 LYS C C -0.261 8.708 5.441 1.00 . A A . 165 LYS C 1 1
12 18759 1 1 73 LYS CA C -0.047 9.465 4.129 1.00 . A A . 165 LYS CA 1 1
12 18760 1 1 73 LYS CB C -1.406 9.746 3.461 1.00 . A A . 165 LYS CB 1 1
12 18761 1 1 73 LYS CD C -3.552 11.162 3.628 1.00 . A A . 165 LYS CD 1 1
12 18762 1 1 73 LYS CE C -4.579 10.083 3.262 1.00 . A A . 165 LYS CE 1 1
12 18763 1 1 73 LYS CG C -2.322 10.596 4.352 1.00 . A A . 165 LYS CG 1 1
12 18764 1 1 73 LYS H H 0.544 8.692 2.231 1.00 . A A . 165 LYS H 1 1
12 18765 1 1 73 LYS HA H 0.446 10.413 4.348 1.00 . A A . 165 LYS HA 1 1
12 18766 1 1 73 LYS HB2 H -1.240 10.260 2.513 1.00 . A A . 165 LYS HB2 1 1
12 18767 1 1 73 LYS HB3 H -1.914 8.800 3.285 1.00 . A A . 165 LYS HB3 1 1
12 18768 1 1 73 LYS HD2 H -4.032 11.872 4.305 1.00 . A A . 165 LYS HD2 1 1
12 18769 1 1 73 LYS HD3 H -3.241 11.700 2.731 1.00 . A A . 165 LYS HD3 1 1
12 18770 1 1 73 LYS HE2 H -4.194 9.469 2.448 1.00 . A A . 165 LYS HE2 1 1
12 18771 1 1 73 LYS HE3 H -4.782 9.446 4.124 1.00 . A A . 165 LYS HE3 1 1
12 18772 1 1 73 LYS HG2 H -2.665 9.986 5.189 1.00 . A A . 165 LYS HG2 1 1
12 18773 1 1 73 LYS HG3 H -1.743 11.435 4.740 1.00 . A A . 165 LYS HG3 1 1
12 18774 1 1 73 LYS HZ1 H -6.510 9.961 2.591 1.00 . A A . 165 LYS HZ1 1 1
12 18775 1 1 73 LYS HZ2 H -6.240 11.233 3.604 1.00 . A A . 165 LYS HZ2 1 1
12 18776 1 1 73 LYS HZ3 H -5.704 11.288 2.043 1.00 . A A . 165 LYS HZ3 1 1
12 18777 1 1 73 LYS N N 0.810 8.711 3.211 1.00 . A A . 165 LYS N 1 1
12 18778 1 1 73 LYS NZ N -5.855 10.689 2.840 1.00 . A A . 165 LYS NZ 1 1
12 18779 1 1 73 LYS O O -0.132 9.266 6.528 1.00 . A A . 165 LYS O 1 1
12 18780 1 1 74 THR C C 0.154 5.971 7.163 1.00 . A A . 166 THR C 1 1
12 18781 1 1 74 THR CA C -1.039 6.598 6.428 1.00 . A A . 166 THR CA 1 1
12 18782 1 1 74 THR CB C -1.981 5.528 5.863 1.00 . A A . 166 THR CB 1 1
12 18783 1 1 74 THR CG2 C -2.803 4.821 6.939 1.00 . A A . 166 THR CG2 1 1
12 18784 1 1 74 THR H H -0.682 7.052 4.379 1.00 . A A . 166 THR H 1 1
12 18785 1 1 74 THR HA H -1.598 7.211 7.136 1.00 . A A . 166 THR HA 1 1
12 18786 1 1 74 THR HB H -1.373 4.807 5.319 1.00 . A A . 166 THR HB 1 1
12 18787 1 1 74 THR HG1 H -2.458 6.322 4.150 1.00 . A A . 166 THR HG1 1 1
12 18788 1 1 74 THR HG21 H -2.173 4.188 7.562 1.00 . A A . 166 THR HG21 1 1
12 18789 1 1 74 THR HG22 H -3.298 5.575 7.549 1.00 . A A . 166 THR HG22 1 1
12 18790 1 1 74 THR HG23 H -3.560 4.197 6.464 1.00 . A A . 166 THR HG23 1 1
12 18791 1 1 74 THR N N -0.614 7.432 5.316 1.00 . A A . 166 THR N 1 1
12 18792 1 1 74 THR O O -0.042 5.244 8.133 1.00 . A A . 166 THR O 1 1
12 18793 1 1 74 THR OG1 O -2.912 6.117 4.975 1.00 . A A . 166 THR OG1 1 1
12 18794 1 1 75 SER C C 2.433 3.993 7.011 1.00 . A A . 167 SER C 1 1
12 18795 1 1 75 SER CA C 2.574 5.507 7.194 1.00 . A A . 167 SER CA 1 1
12 18796 1 1 75 SER CB C 2.868 5.871 8.656 1.00 . A A . 167 SER CB 1 1
12 18797 1 1 75 SER H H 1.528 6.857 5.940 1.00 . A A . 167 SER H 1 1
12 18798 1 1 75 SER HA H 3.419 5.836 6.588 1.00 . A A . 167 SER HA 1 1
12 18799 1 1 75 SER HB2 H 2.116 5.431 9.312 1.00 . A A . 167 SER HB2 1 1
12 18800 1 1 75 SER HB3 H 3.838 5.455 8.937 1.00 . A A . 167 SER HB3 1 1
12 18801 1 1 75 SER HG H 2.091 7.647 8.442 1.00 . A A . 167 SER HG 1 1
12 18802 1 1 75 SER N N 1.390 6.209 6.709 1.00 . A A . 167 SER N 1 1
12 18803 1 1 75 SER O O 2.880 3.218 7.855 1.00 . A A . 167 SER O 1 1
12 18804 1 1 75 SER OG O 2.898 7.277 8.813 1.00 . A A . 167 SER OG 1 1
12 18805 1 1 76 LEU C C 3.116 1.816 4.805 1.00 . A A . 168 LEU C 1 1
12 18806 1 1 76 LEU CA C 1.799 2.173 5.489 1.00 . A A . 168 LEU CA 1 1
12 18807 1 1 76 LEU CB C 0.527 1.879 4.674 1.00 . A A . 168 LEU CB 1 1
12 18808 1 1 76 LEU CD1 C -1.992 1.795 5.315 1.00 . A A . 168 LEU CD1 1 1
12 18809 1 1 76 LEU CD2 C -0.620 -0.207 5.544 1.00 . A A . 168 LEU CD2 1 1
12 18810 1 1 76 LEU CG C -0.572 1.325 5.604 1.00 . A A . 168 LEU CG 1 1
12 18811 1 1 76 LEU H H 1.547 4.264 5.210 1.00 . A A . 168 LEU H 1 1
12 18812 1 1 76 LEU HA H 1.788 1.543 6.369 1.00 . A A . 168 LEU HA 1 1
12 18813 1 1 76 LEU HB2 H 0.192 2.808 4.221 1.00 . A A . 168 LEU HB2 1 1
12 18814 1 1 76 LEU HB3 H 0.746 1.159 3.885 1.00 . A A . 168 LEU HB3 1 1
12 18815 1 1 76 LEU HD11 H -2.587 1.631 6.214 1.00 . A A . 168 LEU HD11 1 1
12 18816 1 1 76 LEU HD12 H -2.414 1.218 4.503 1.00 . A A . 168 LEU HD12 1 1
12 18817 1 1 76 LEU HD13 H -2.021 2.841 5.048 1.00 . A A . 168 LEU HD13 1 1
12 18818 1 1 76 LEU HD21 H 0.378 -0.617 5.417 1.00 . A A . 168 LEU HD21 1 1
12 18819 1 1 76 LEU HD22 H -1.066 -0.592 6.457 1.00 . A A . 168 LEU HD22 1 1
12 18820 1 1 76 LEU HD23 H -1.235 -0.553 4.712 1.00 . A A . 168 LEU HD23 1 1
12 18821 1 1 76 LEU HG H -0.368 1.679 6.614 1.00 . A A . 168 LEU HG 1 1
12 18822 1 1 76 LEU N N 1.831 3.571 5.896 1.00 . A A . 168 LEU N 1 1
12 18823 1 1 76 LEU O O 3.642 0.729 5.032 1.00 . A A . 168 LEU O 1 1
12 18824 1 1 77 PHE C C 5.664 4.019 3.428 1.00 . A A . 169 PHE C 1 1
12 18825 1 1 77 PHE CA C 5.034 2.628 3.506 1.00 . A A . 169 PHE CA 1 1
12 18826 1 1 77 PHE CB C 5.032 1.936 2.140 1.00 . A A . 169 PHE CB 1 1
12 18827 1 1 77 PHE CD1 C 5.612 -0.468 2.699 1.00 . A A . 169 PHE CD1 1 1
12 18828 1 1 77 PHE CD2 C 3.484 -0.004 1.620 1.00 . A A . 169 PHE CD2 1 1
12 18829 1 1 77 PHE CE1 C 5.313 -1.841 2.694 1.00 . A A . 169 PHE CE1 1 1
12 18830 1 1 77 PHE CE2 C 3.203 -1.379 1.574 1.00 . A A . 169 PHE CE2 1 1
12 18831 1 1 77 PHE CG C 4.695 0.457 2.164 1.00 . A A . 169 PHE CG 1 1
12 18832 1 1 77 PHE CZ C 4.117 -2.300 2.112 1.00 . A A . 169 PHE CZ 1 1
12 18833 1 1 77 PHE H H 3.170 3.614 3.864 1.00 . A A . 169 PHE H 1 1
12 18834 1 1 77 PHE HA H 5.642 2.035 4.191 1.00 . A A . 169 PHE HA 1 1
12 18835 1 1 77 PHE HB2 H 4.331 2.469 1.501 1.00 . A A . 169 PHE HB2 1 1
12 18836 1 1 77 PHE HB3 H 6.028 2.033 1.707 1.00 . A A . 169 PHE HB3 1 1
12 18837 1 1 77 PHE HD1 H 6.544 -0.125 3.124 1.00 . A A . 169 PHE HD1 1 1
12 18838 1 1 77 PHE HD2 H 2.768 0.700 1.232 1.00 . A A . 169 PHE HD2 1 1
12 18839 1 1 77 PHE HE1 H 6.008 -2.547 3.125 1.00 . A A . 169 PHE HE1 1 1
12 18840 1 1 77 PHE HE2 H 2.284 -1.727 1.125 1.00 . A A . 169 PHE HE2 1 1
12 18841 1 1 77 PHE HZ H 3.900 -3.358 2.084 1.00 . A A . 169 PHE HZ 1 1
12 18842 1 1 77 PHE N N 3.678 2.748 4.031 1.00 . A A . 169 PHE N 1 1
12 18843 1 1 77 PHE O O 5.192 4.808 2.581 1.00 . A A . 169 PHE O 1 1
12 18844 1 1 77 PHE OXT O 6.595 4.268 4.228 1.00 . A A . 169 PHE OXT 1 1
12 18845 2 2 1 LYS C C -13.767 13.662 4.586 1.00 . B B . 239 LYS C 1 1
12 18846 2 2 1 LYS CA C -15.021 14.540 4.602 1.00 . B B . 239 LYS CA 1 1
12 18847 2 2 1 LYS CB C -14.780 15.890 3.908 1.00 . B B . 239 LYS CB 1 1
12 18848 2 2 1 LYS CD C -15.898 17.945 2.895 1.00 . B B . 239 LYS CD 1 1
12 18849 2 2 1 LYS CE C -14.830 18.924 3.401 1.00 . B B . 239 LYS CE 1 1
12 18850 2 2 1 LYS CG C -16.077 16.703 3.781 1.00 . B B . 239 LYS CG 1 1
12 18851 2 2 1 LYS H1 H -15.647 13.816 6.405 1.00 . B B . 239 LYS H1 1 1
12 18852 2 2 1 LYS H2 H -14.820 15.232 6.523 1.00 . B B . 239 LYS H2 1 1
12 18853 2 2 1 LYS H3 H -16.378 15.228 5.979 1.00 . B B . 239 LYS H3 1 1
12 18854 2 2 1 LYS HA H -15.796 14.011 4.046 1.00 . B B . 239 LYS HA 1 1
12 18855 2 2 1 LYS HB2 H -14.049 16.467 4.474 1.00 . B B . 239 LYS HB2 1 1
12 18856 2 2 1 LYS HB3 H -14.385 15.699 2.909 1.00 . B B . 239 LYS HB3 1 1
12 18857 2 2 1 LYS HD2 H -15.631 17.628 1.885 1.00 . B B . 239 LYS HD2 1 1
12 18858 2 2 1 LYS HD3 H -16.855 18.468 2.836 1.00 . B B . 239 LYS HD3 1 1
12 18859 2 2 1 LYS HE2 H -13.843 18.465 3.351 1.00 . B B . 239 LYS HE2 1 1
12 18860 2 2 1 LYS HE3 H -14.826 19.801 2.751 1.00 . B B . 239 LYS HE3 1 1
12 18861 2 2 1 LYS HG2 H -16.843 16.073 3.322 1.00 . B B . 239 LYS HG2 1 1
12 18862 2 2 1 LYS HG3 H -16.434 17.001 4.768 1.00 . B B . 239 LYS HG3 1 1
12 18863 2 2 1 LYS HZ1 H -14.393 20.039 5.061 1.00 . B B . 239 LYS HZ1 1 1
12 18864 2 2 1 LYS HZ2 H -16.006 19.802 4.830 1.00 . B B . 239 LYS HZ2 1 1
12 18865 2 2 1 LYS HZ3 H -15.067 18.576 5.405 1.00 . B B . 239 LYS HZ3 1 1
12 18866 2 2 1 LYS N N -15.504 14.722 5.983 1.00 . B B . 239 LYS N 1 1
12 18867 2 2 1 LYS NZ N -15.095 19.369 4.781 1.00 . B B . 239 LYS NZ 1 1
12 18868 2 2 1 LYS O O -13.836 12.494 4.206 1.00 . B B . 239 LYS O 1 1
12 18869 2 2 2 LYS C C -11.409 12.534 6.296 1.00 . B B . 240 LYS C 1 1
12 18870 2 2 2 LYS CA C -11.369 13.507 5.116 1.00 . B B . 240 LYS CA 1 1
12 18871 2 2 2 LYS CB C -10.215 14.512 5.247 1.00 . B B . 240 LYS CB 1 1
12 18872 2 2 2 LYS CD C -8.807 16.232 4.006 1.00 . B B . 240 LYS CD 1 1
12 18873 2 2 2 LYS CE C -8.624 17.137 5.232 1.00 . B B . 240 LYS CE 1 1
12 18874 2 2 2 LYS CG C -10.113 15.422 4.015 1.00 . B B . 240 LYS CG 1 1
12 18875 2 2 2 LYS H H -12.663 15.165 5.372 1.00 . B B . 240 LYS H 1 1
12 18876 2 2 2 LYS HA H -11.210 12.938 4.199 1.00 . B B . 240 LYS HA 1 1
12 18877 2 2 2 LYS HB2 H -10.361 15.114 6.144 1.00 . B B . 240 LYS HB2 1 1
12 18878 2 2 2 LYS HB3 H -9.284 13.950 5.348 1.00 . B B . 240 LYS HB3 1 1
12 18879 2 2 2 LYS HD2 H -7.964 15.539 3.958 1.00 . B B . 240 LYS HD2 1 1
12 18880 2 2 2 LYS HD3 H -8.785 16.846 3.103 1.00 . B B . 240 LYS HD3 1 1
12 18881 2 2 2 LYS HE2 H -8.531 16.532 6.134 1.00 . B B . 240 LYS HE2 1 1
12 18882 2 2 2 LYS HE3 H -7.700 17.705 5.112 1.00 . B B . 240 LYS HE3 1 1
12 18883 2 2 2 LYS HG2 H -10.122 14.797 3.120 1.00 . B B . 240 LYS HG2 1 1
12 18884 2 2 2 LYS HG3 H -10.973 16.090 3.966 1.00 . B B . 240 LYS HG3 1 1
12 18885 2 2 2 LYS HZ1 H -10.598 17.573 5.543 1.00 . B B . 240 LYS HZ1 1 1
12 18886 2 2 2 LYS HZ2 H -9.565 18.680 6.190 1.00 . B B . 240 LYS HZ2 1 1
12 18887 2 2 2 LYS HZ3 H -9.828 18.653 4.563 1.00 . B B . 240 LYS HZ3 1 1
12 18888 2 2 2 LYS N N -12.636 14.217 5.030 1.00 . B B . 240 LYS N 1 1
12 18889 2 2 2 LYS NZ N -9.740 18.084 5.393 1.00 . B B . 240 LYS NZ 1 1
12 18890 2 2 2 LYS O O -10.875 12.823 7.366 1.00 . B B . 240 LYS O 1 1
12 18891 2 2 3 ARG C C -10.886 9.610 7.390 1.00 . B B . 241 ARG C 1 1
12 18892 2 2 3 ARG CA C -12.203 10.361 7.143 1.00 . B B . 241 ARG CA 1 1
12 18893 2 2 3 ARG CB C -13.379 9.436 6.801 1.00 . B B . 241 ARG CB 1 1
12 18894 2 2 3 ARG CD C -14.112 9.070 4.375 1.00 . B B . 241 ARG CD 1 1
12 18895 2 2 3 ARG CG C -13.187 8.625 5.510 1.00 . B B . 241 ARG CG 1 1
12 18896 2 2 3 ARG CZ C -16.490 9.847 4.668 1.00 . B B . 241 ARG CZ 1 1
12 18897 2 2 3 ARG H H -12.509 11.245 5.214 1.00 . B B . 241 ARG H 1 1
12 18898 2 2 3 ARG HA H -12.474 10.845 8.081 1.00 . B B . 241 ARG HA 1 1
12 18899 2 2 3 ARG HB2 H -13.506 8.733 7.625 1.00 . B B . 241 ARG HB2 1 1
12 18900 2 2 3 ARG HB3 H -14.287 10.036 6.742 1.00 . B B . 241 ARG HB3 1 1
12 18901 2 2 3 ARG HD2 H -13.861 10.083 4.084 1.00 . B B . 241 ARG HD2 1 1
12 18902 2 2 3 ARG HD3 H -13.922 8.442 3.504 1.00 . B B . 241 ARG HD3 1 1
12 18903 2 2 3 ARG HE H -15.785 8.025 5.136 1.00 . B B . 241 ARG HE 1 1
12 18904 2 2 3 ARG HG2 H -12.160 8.686 5.163 1.00 . B B . 241 ARG HG2 1 1
12 18905 2 2 3 ARG HG3 H -13.391 7.584 5.747 1.00 . B B . 241 ARG HG3 1 1
12 18906 2 2 3 ARG HH11 H -15.288 11.409 4.086 1.00 . B B . 241 ARG HH11 1 1
12 18907 2 2 3 ARG HH12 H -16.994 11.762 4.163 1.00 . B B . 241 ARG HH12 1 1
12 18908 2 2 3 ARG HH21 H -17.885 8.555 5.381 1.00 . B B . 241 ARG HH21 1 1
12 18909 2 2 3 ARG HH22 H -18.505 10.133 4.948 1.00 . B B . 241 ARG HH22 1 1
12 18910 2 2 3 ARG N N -12.055 11.381 6.110 1.00 . B B . 241 ARG N 1 1
12 18911 2 2 3 ARG NE N -15.522 8.925 4.760 1.00 . B B . 241 ARG NE 1 1
12 18912 2 2 3 ARG NH1 N -16.243 11.097 4.257 1.00 . B B . 241 ARG NH1 1 1
12 18913 2 2 3 ARG NH2 N -17.731 9.491 5.014 1.00 . B B . 241 ARG NH2 1 1
12 18914 2 2 3 ARG O O -10.805 8.397 7.213 1.00 . B B . 241 ARG O 1 1
12 18915 2 2 4 GLU C C -8.557 8.506 8.941 1.00 . B B . 242 GLU C 1 1
12 18916 2 2 4 GLU CA C -8.524 9.753 8.048 1.00 . B B . 242 GLU CA 1 1
12 18917 2 2 4 GLU CB C -7.567 10.817 8.603 1.00 . B B . 242 GLU CB 1 1
12 18918 2 2 4 GLU CD C -6.614 11.551 6.327 1.00 . B B . 242 GLU CD 1 1
12 18919 2 2 4 GLU CG C -7.315 11.976 7.620 1.00 . B B . 242 GLU CG 1 1
12 18920 2 2 4 GLU H H -9.979 11.320 7.959 1.00 . B B . 242 GLU H 1 1
12 18921 2 2 4 GLU HA H -8.156 9.426 7.075 1.00 . B B . 242 GLU HA 1 1
12 18922 2 2 4 GLU HB2 H -7.976 11.219 9.531 1.00 . B B . 242 GLU HB2 1 1
12 18923 2 2 4 GLU HB3 H -6.611 10.342 8.835 1.00 . B B . 242 GLU HB3 1 1
12 18924 2 2 4 GLU HG2 H -8.255 12.465 7.367 1.00 . B B . 242 GLU HG2 1 1
12 18925 2 2 4 GLU HG3 H -6.676 12.709 8.110 1.00 . B B . 242 GLU HG3 1 1
12 18926 2 2 4 GLU N N -9.851 10.319 7.847 1.00 . B B . 242 GLU N 1 1
12 18927 2 2 4 GLU O O -7.783 7.582 8.719 1.00 . B B . 242 GLU O 1 1
12 18928 2 2 4 GLU OE1 O -5.837 10.572 6.383 1.00 . B B . 242 GLU OE1 1 1
12 18929 2 2 4 GLU OE2 O -6.848 12.227 5.301 1.00 . B B . 242 GLU OE2 1 1
12 18930 2 2 5 LEU C C -9.879 5.964 10.045 1.00 . B B . 243 LEU C 1 1
12 18931 2 2 5 LEU CA C -9.612 7.278 10.799 1.00 . B B . 243 LEU CA 1 1
12 18932 2 2 5 LEU CB C -10.637 7.541 11.916 1.00 . B B . 243 LEU CB 1 1
12 18933 2 2 5 LEU CD1 C -12.979 7.617 12.783 1.00 . B B . 243 LEU CD1 1 1
12 18934 2 2 5 LEU CD2 C -12.544 8.460 10.478 1.00 . B B . 243 LEU CD2 1 1
12 18935 2 2 5 LEU CG C -12.122 7.426 11.526 1.00 . B B . 243 LEU CG 1 1
12 18936 2 2 5 LEU H H -10.084 9.228 10.055 1.00 . B B . 243 LEU H 1 1
12 18937 2 2 5 LEU HA H -8.648 7.156 11.297 1.00 . B B . 243 LEU HA 1 1
12 18938 2 2 5 LEU HB2 H -10.450 6.800 12.695 1.00 . B B . 243 LEU HB2 1 1
12 18939 2 2 5 LEU HB3 H -10.449 8.526 12.346 1.00 . B B . 243 LEU HB3 1 1
12 18940 2 2 5 LEU HD11 H -12.819 8.612 13.198 1.00 . B B . 243 LEU HD11 1 1
12 18941 2 2 5 LEU HD12 H -14.035 7.500 12.535 1.00 . B B . 243 LEU HD12 1 1
12 18942 2 2 5 LEU HD13 H -12.712 6.870 13.532 1.00 . B B . 243 LEU HD13 1 1
12 18943 2 2 5 LEU HD21 H -12.266 9.463 10.799 1.00 . B B . 243 LEU HD21 1 1
12 18944 2 2 5 LEU HD22 H -12.071 8.231 9.528 1.00 . B B . 243 LEU HD22 1 1
12 18945 2 2 5 LEU HD23 H -13.625 8.419 10.335 1.00 . B B . 243 LEU HD23 1 1
12 18946 2 2 5 LEU HG H -12.325 6.428 11.136 1.00 . B B . 243 LEU HG 1 1
12 18947 2 2 5 LEU N N -9.467 8.442 9.922 1.00 . B B . 243 LEU N 1 1
12 18948 2 2 5 LEU O O -9.593 4.883 10.570 1.00 . B B . 243 LEU O 1 1
12 18949 2 2 6 ILE C C -9.134 4.149 7.773 1.00 . B B . 244 ILE C 1 1
12 18950 2 2 6 ILE CA C -10.483 4.868 7.922 1.00 . B B . 244 ILE CA 1 1
12 18951 2 2 6 ILE CB C -11.140 5.261 6.583 1.00 . B B . 244 ILE CB 1 1
12 18952 2 2 6 ILE CD1 C -13.444 4.266 6.875 1.00 . B B . 244 ILE CD1 1 1
12 18953 2 2 6 ILE CG1 C -12.126 4.191 6.093 1.00 . B B . 244 ILE CG1 1 1
12 18954 2 2 6 ILE CG2 C -10.110 5.587 5.494 1.00 . B B . 244 ILE CG2 1 1
12 18955 2 2 6 ILE H H -10.558 6.944 8.387 1.00 . B B . 244 ILE H 1 1
12 18956 2 2 6 ILE HA H -11.137 4.163 8.434 1.00 . B B . 244 ILE HA 1 1
12 18957 2 2 6 ILE HB H -11.731 6.161 6.736 1.00 . B B . 244 ILE HB 1 1
12 18958 2 2 6 ILE HD11 H -13.860 5.273 6.806 1.00 . B B . 244 ILE HD11 1 1
12 18959 2 2 6 ILE HD12 H -14.156 3.560 6.450 1.00 . B B . 244 ILE HD12 1 1
12 18960 2 2 6 ILE HD13 H -13.293 4.025 7.926 1.00 . B B . 244 ILE HD13 1 1
12 18961 2 2 6 ILE HG12 H -12.360 4.375 5.045 1.00 . B B . 244 ILE HG12 1 1
12 18962 2 2 6 ILE HG13 H -11.689 3.196 6.187 1.00 . B B . 244 ILE HG13 1 1
12 18963 2 2 6 ILE HG21 H -9.419 6.348 5.857 1.00 . B B . 244 ILE HG21 1 1
12 18964 2 2 6 ILE HG22 H -9.549 4.699 5.204 1.00 . B B . 244 ILE HG22 1 1
12 18965 2 2 6 ILE HG23 H -10.630 5.969 4.617 1.00 . B B . 244 ILE HG23 1 1
12 18966 2 2 6 ILE N N -10.365 6.035 8.797 1.00 . B B . 244 ILE N 1 1
12 18967 2 2 6 ILE O O -9.104 2.972 7.414 1.00 . B B . 244 ILE O 1 1
12 18968 2 2 7 GLU C C -6.713 2.938 8.821 1.00 . B B . 245 GLU C 1 1
12 18969 2 2 7 GLU CA C -6.679 4.343 8.234 1.00 . B B . 245 GLU CA 1 1
12 18970 2 2 7 GLU CB C -5.897 5.313 9.146 1.00 . B B . 245 GLU CB 1 1
12 18971 2 2 7 GLU CD C -5.020 4.013 11.176 1.00 . B B . 245 GLU CD 1 1
12 18972 2 2 7 GLU CG C -4.670 4.725 9.867 1.00 . B B . 245 GLU CG 1 1
12 18973 2 2 7 GLU H H -8.147 5.846 8.262 1.00 . B B . 245 GLU H 1 1
12 18974 2 2 7 GLU HA H -6.192 4.300 7.258 1.00 . B B . 245 GLU HA 1 1
12 18975 2 2 7 GLU HB2 H -5.565 6.146 8.525 1.00 . B B . 245 GLU HB2 1 1
12 18976 2 2 7 GLU HB3 H -6.564 5.718 9.907 1.00 . B B . 245 GLU HB3 1 1
12 18977 2 2 7 GLU HG2 H -4.136 4.039 9.208 1.00 . B B . 245 GLU HG2 1 1
12 18978 2 2 7 GLU HG3 H -3.998 5.544 10.125 1.00 . B B . 245 GLU HG3 1 1
12 18979 2 2 7 GLU N N -8.032 4.856 8.072 1.00 . B B . 245 GLU N 1 1
12 18980 2 2 7 GLU O O -6.030 2.061 8.311 1.00 . B B . 245 GLU O 1 1
12 18981 2 2 7 GLU OE1 O -5.739 4.630 11.991 1.00 . B B . 245 GLU OE1 1 1
12 18982 2 2 7 GLU OE2 O -4.574 2.857 11.335 1.00 . B B . 245 GLU OE2 1 1
12 18983 2 2 8 SER C C -7.801 0.264 9.559 1.00 . B B . 246 SER C 1 1
12 18984 2 2 8 SER CA C -7.683 1.444 10.539 1.00 . B B . 246 SER CA 1 1
12 18985 2 2 8 SER CB C -8.905 1.537 11.459 1.00 . B B . 246 SER CB 1 1
12 18986 2 2 8 SER H H -8.059 3.515 10.207 1.00 . B B . 246 SER H 1 1
12 18987 2 2 8 SER HA H -6.808 1.260 11.165 1.00 . B B . 246 SER HA 1 1
12 18988 2 2 8 SER HB2 H -9.175 0.535 11.796 1.00 . B B . 246 SER HB2 1 1
12 18989 2 2 8 SER HB3 H -8.655 2.147 12.329 1.00 . B B . 246 SER HB3 1 1
12 18990 2 2 8 SER HG H -9.897 3.087 10.770 1.00 . B B . 246 SER HG 1 1
12 18991 2 2 8 SER N N -7.508 2.731 9.875 1.00 . B B . 246 SER N 1 1
12 18992 2 2 8 SER O O -7.220 -0.799 9.786 1.00 . B B . 246 SER O 1 1
12 18993 2 2 8 SER OG O -10.005 2.126 10.788 1.00 . B B . 246 SER OG 1 1
12 18994 2 2 9 LYS C C -7.482 -0.779 6.631 1.00 . B B . 247 LYS C 1 1
12 18995 2 2 9 LYS CA C -8.751 -0.598 7.473 1.00 . B B . 247 LYS CA 1 1
12 18996 2 2 9 LYS CB C -9.979 -0.281 6.614 1.00 . B B . 247 LYS CB 1 1
12 18997 2 2 9 LYS CD C -11.586 0.404 8.491 1.00 . B B . 247 LYS CD 1 1
12 18998 2 2 9 LYS CE C -13.054 0.380 8.929 1.00 . B B . 247 LYS CE 1 1
12 18999 2 2 9 LYS CG C -11.323 -0.541 7.309 1.00 . B B . 247 LYS CG 1 1
12 19000 2 2 9 LYS H H -8.961 1.353 8.305 1.00 . B B . 247 LYS H 1 1
12 19001 2 2 9 LYS HA H -8.943 -1.545 7.982 1.00 . B B . 247 LYS HA 1 1
12 19002 2 2 9 LYS HB2 H -9.943 0.758 6.283 1.00 . B B . 247 LYS HB2 1 1
12 19003 2 2 9 LYS HB3 H -9.947 -0.934 5.742 1.00 . B B . 247 LYS HB3 1 1
12 19004 2 2 9 LYS HD2 H -10.976 0.093 9.340 1.00 . B B . 247 LYS HD2 1 1
12 19005 2 2 9 LYS HD3 H -11.312 1.426 8.224 1.00 . B B . 247 LYS HD3 1 1
12 19006 2 2 9 LYS HE2 H -13.357 -0.640 9.167 1.00 . B B . 247 LYS HE2 1 1
12 19007 2 2 9 LYS HE3 H -13.158 0.993 9.826 1.00 . B B . 247 LYS HE3 1 1
12 19008 2 2 9 LYS HG2 H -12.091 -0.403 6.547 1.00 . B B . 247 LYS HG2 1 1
12 19009 2 2 9 LYS HG3 H -11.369 -1.576 7.650 1.00 . B B . 247 LYS HG3 1 1
12 19010 2 2 9 LYS HZ1 H -13.629 1.858 7.639 1.00 . B B . 247 LYS HZ1 1 1
12 19011 2 2 9 LYS HZ2 H -13.916 0.342 7.067 1.00 . B B . 247 LYS HZ2 1 1
12 19012 2 2 9 LYS HZ3 H -14.893 0.986 8.222 1.00 . B B . 247 LYS HZ3 1 1
12 19013 2 2 9 LYS N N -8.551 0.440 8.470 1.00 . B B . 247 LYS N 1 1
12 19014 2 2 9 LYS NZ N -13.938 0.931 7.887 1.00 . B B . 247 LYS NZ 1 1
12 19015 2 2 9 LYS O O -6.919 -1.870 6.625 1.00 . B B . 247 LYS O 1 1
12 19016 2 2 10 TRP C C -4.624 -0.380 5.965 1.00 . B B . 248 TRP C 1 1
12 19017 2 2 10 TRP CA C -5.781 0.216 5.140 1.00 . B B . 248 TRP CA 1 1
12 19018 2 2 10 TRP CB C -5.456 1.599 4.542 1.00 . B B . 248 TRP CB 1 1
12 19019 2 2 10 TRP CD1 C -6.855 3.311 3.285 1.00 . B B . 248 TRP CD1 1 1
12 19020 2 2 10 TRP CD2 C -6.482 1.477 2.060 1.00 . B B . 248 TRP CD2 1 1
12 19021 2 2 10 TRP CE2 C -7.235 2.383 1.250 1.00 . B B . 248 TRP CE2 1 1
12 19022 2 2 10 TRP CE3 C -6.077 0.270 1.447 1.00 . B B . 248 TRP CE3 1 1
12 19023 2 2 10 TRP CG C -6.281 2.089 3.377 1.00 . B B . 248 TRP CG 1 1
12 19024 2 2 10 TRP CH2 C -7.128 0.918 -0.662 1.00 . B B . 248 TRP CH2 1 1
12 19025 2 2 10 TRP CZ2 C -7.577 2.111 -0.080 1.00 . B B . 248 TRP CZ2 1 1
12 19026 2 2 10 TRP CZ3 C -6.409 -0.012 0.108 1.00 . B B . 248 TRP CZ3 1 1
12 19027 2 2 10 TRP H H -7.507 1.148 6.012 1.00 . B B . 248 TRP H 1 1
12 19028 2 2 10 TRP HA H -5.907 -0.461 4.303 1.00 . B B . 248 TRP HA 1 1
12 19029 2 2 10 TRP HB2 H -5.457 2.343 5.339 1.00 . B B . 248 TRP HB2 1 1
12 19030 2 2 10 TRP HB3 H -4.452 1.547 4.137 1.00 . B B . 248 TRP HB3 1 1
12 19031 2 2 10 TRP HD1 H -6.814 4.085 4.026 1.00 . B B . 248 TRP HD1 1 1
12 19032 2 2 10 TRP HE1 H -7.965 4.303 1.794 1.00 . B B . 248 TRP HE1 1 1
12 19033 2 2 10 TRP HE3 H -5.491 -0.444 2.006 1.00 . B B . 248 TRP HE3 1 1
12 19034 2 2 10 TRP HH2 H -7.326 0.725 -1.704 1.00 . B B . 248 TRP HH2 1 1
12 19035 2 2 10 TRP HZ2 H -8.165 2.818 -0.652 1.00 . B B . 248 TRP HZ2 1 1
12 19036 2 2 10 TRP HZ3 H -6.102 -0.947 -0.338 1.00 . B B . 248 TRP HZ3 1 1
12 19037 2 2 10 TRP N N -7.017 0.268 5.932 1.00 . B B . 248 TRP N 1 1
12 19038 2 2 10 TRP NE1 N -7.465 3.466 2.061 1.00 . B B . 248 TRP NE1 1 1
12 19039 2 2 10 TRP O O -3.896 -1.246 5.479 1.00 . B B . 248 TRP O 1 1
12 19040 2 2 11 HIS C C -3.839 -2.019 8.307 1.00 . B B . 249 HIS C 1 1
12 19041 2 2 11 HIS CA C -3.634 -0.508 8.249 1.00 . B B . 249 HIS CA 1 1
12 19042 2 2 11 HIS CB C -3.938 0.200 9.581 1.00 . B B . 249 HIS CB 1 1
12 19043 2 2 11 HIS CD2 C -2.616 0.405 11.760 1.00 . B B . 249 HIS CD2 1 1
12 19044 2 2 11 HIS CE1 C -2.876 -1.604 12.586 1.00 . B B . 249 HIS CE1 1 1
12 19045 2 2 11 HIS CG C -3.292 -0.346 10.833 1.00 . B B . 249 HIS CG 1 1
12 19046 2 2 11 HIS H H -5.151 0.767 7.517 1.00 . B B . 249 HIS H 1 1
12 19047 2 2 11 HIS HA H -2.594 -0.305 7.998 1.00 . B B . 249 HIS HA 1 1
12 19048 2 2 11 HIS HB2 H -3.634 1.241 9.468 1.00 . B B . 249 HIS HB2 1 1
12 19049 2 2 11 HIS HB3 H -5.006 0.191 9.761 1.00 . B B . 249 HIS HB3 1 1
12 19050 2 2 11 HIS HD1 H -3.988 -2.381 10.997 1.00 . B B . 249 HIS HD1 1 1
12 19051 2 2 11 HIS HD2 H -2.366 1.451 11.673 1.00 . B B . 249 HIS HD2 1 1
12 19052 2 2 11 HIS HE1 H -2.845 -2.446 13.254 1.00 . B B . 249 HIS HE1 1 1
12 19053 2 2 11 HIS N N -4.502 0.053 7.222 1.00 . B B . 249 HIS N 1 1
12 19054 2 2 11 HIS ND1 N -3.472 -1.601 11.382 1.00 . B B . 249 HIS ND1 1 1
12 19055 2 2 11 HIS NE2 N -2.336 -0.408 12.860 1.00 . B B . 249 HIS NE2 1 1
12 19056 2 2 11 HIS O O -2.942 -2.771 7.926 1.00 . B B . 249 HIS O 1 1
12 19057 2 2 12 ARG C C -5.000 -4.694 7.666 1.00 . B B . 250 ARG C 1 1
12 19058 2 2 12 ARG CA C -5.321 -3.881 8.925 1.00 . B B . 250 ARG CA 1 1
12 19059 2 2 12 ARG CB C -6.784 -4.080 9.356 1.00 . B B . 250 ARG CB 1 1
12 19060 2 2 12 ARG CD C -8.428 -5.868 10.180 1.00 . B B . 250 ARG CD 1 1
12 19061 2 2 12 ARG CG C -7.066 -5.576 9.554 1.00 . B B . 250 ARG CG 1 1
12 19062 2 2 12 ARG CZ C -9.640 -7.972 10.796 1.00 . B B . 250 ARG CZ 1 1
12 19063 2 2 12 ARG H H -5.741 -1.790 9.008 1.00 . B B . 250 ARG H 1 1
12 19064 2 2 12 ARG HA H -4.691 -4.254 9.730 1.00 . B B . 250 ARG HA 1 1
12 19065 2 2 12 ARG HB2 H -6.956 -3.550 10.293 1.00 . B B . 250 ARG HB2 1 1
12 19066 2 2 12 ARG HB3 H -7.455 -3.681 8.596 1.00 . B B . 250 ARG HB3 1 1
12 19067 2 2 12 ARG HD2 H -8.432 -5.502 11.207 1.00 . B B . 250 ARG HD2 1 1
12 19068 2 2 12 ARG HD3 H -9.210 -5.359 9.615 1.00 . B B . 250 ARG HD3 1 1
12 19069 2 2 12 ARG HE H -8.065 -7.872 9.557 1.00 . B B . 250 ARG HE 1 1
12 19070 2 2 12 ARG HG2 H -7.029 -6.081 8.588 1.00 . B B . 250 ARG HG2 1 1
12 19071 2 2 12 ARG HG3 H -6.302 -6.003 10.206 1.00 . B B . 250 ARG HG3 1 1
12 19072 2 2 12 ARG HH11 H -10.260 -6.366 11.875 1.00 . B B . 250 ARG HH11 1 1
12 19073 2 2 12 ARG HH12 H -11.193 -7.821 12.119 1.00 . B B . 250 ARG HH12 1 1
12 19074 2 2 12 ARG HH21 H -9.211 -9.708 9.833 1.00 . B B . 250 ARG HH21 1 1
12 19075 2 2 12 ARG HH22 H -10.577 -9.797 10.923 1.00 . B B . 250 ARG HH22 1 1
12 19076 2 2 12 ARG N N -5.017 -2.463 8.764 1.00 . B B . 250 ARG N 1 1
12 19077 2 2 12 ARG NE N -8.672 -7.315 10.149 1.00 . B B . 250 ARG NE 1 1
12 19078 2 2 12 ARG NH1 N -10.413 -7.346 11.688 1.00 . B B . 250 ARG NH1 1 1
12 19079 2 2 12 ARG NH2 N -9.823 -9.266 10.515 1.00 . B B . 250 ARG NH2 1 1
12 19080 2 2 12 ARG O O -4.479 -5.799 7.771 1.00 . B B . 250 ARG O 1 1
12 19081 2 2 13 LEU C C -3.682 -5.345 5.030 1.00 . B B . 251 LEU C 1 1
12 19082 2 2 13 LEU CA C -5.144 -4.954 5.249 1.00 . B B . 251 LEU CA 1 1
12 19083 2 2 13 LEU CB C -5.685 -4.203 4.026 1.00 . B B . 251 LEU CB 1 1
12 19084 2 2 13 LEU CD1 C -7.607 -3.407 2.645 1.00 . B B . 251 LEU CD1 1 1
12 19085 2 2 13 LEU CD2 C -7.967 -5.320 4.216 1.00 . B B . 251 LEU CD2 1 1
12 19086 2 2 13 LEU CG C -7.208 -4.012 3.995 1.00 . B B . 251 LEU CG 1 1
12 19087 2 2 13 LEU H H -5.734 -3.256 6.437 1.00 . B B . 251 LEU H 1 1
12 19088 2 2 13 LEU HA H -5.684 -5.895 5.351 1.00 . B B . 251 LEU HA 1 1
12 19089 2 2 13 LEU HB2 H -5.198 -3.228 3.959 1.00 . B B . 251 LEU HB2 1 1
12 19090 2 2 13 LEU HB3 H -5.415 -4.789 3.149 1.00 . B B . 251 LEU HB3 1 1
12 19091 2 2 13 LEU HD11 H -7.296 -4.060 1.830 1.00 . B B . 251 LEU HD11 1 1
12 19092 2 2 13 LEU HD12 H -8.688 -3.285 2.605 1.00 . B B . 251 LEU HD12 1 1
12 19093 2 2 13 LEU HD13 H -7.134 -2.433 2.523 1.00 . B B . 251 LEU HD13 1 1
12 19094 2 2 13 LEU HD21 H -9.019 -5.200 3.957 1.00 . B B . 251 LEU HD21 1 1
12 19095 2 2 13 LEU HD22 H -7.518 -6.082 3.588 1.00 . B B . 251 LEU HD22 1 1
12 19096 2 2 13 LEU HD23 H -7.904 -5.623 5.262 1.00 . B B . 251 LEU HD23 1 1
12 19097 2 2 13 LEU HG H -7.508 -3.331 4.779 1.00 . B B . 251 LEU HG 1 1
12 19098 2 2 13 LEU N N -5.329 -4.187 6.476 1.00 . B B . 251 LEU N 1 1
12 19099 2 2 13 LEU O O -3.420 -6.403 4.461 1.00 . B B . 251 LEU O 1 1
12 19100 2 2 14 LEU C C -0.963 -5.433 6.829 1.00 . B B . 252 LEU C 1 1
12 19101 2 2 14 LEU CA C -1.320 -4.862 5.459 1.00 . B B . 252 LEU CA 1 1
12 19102 2 2 14 LEU CB C -0.451 -3.630 5.160 1.00 . B B . 252 LEU CB 1 1
12 19103 2 2 14 LEU CD1 C 0.748 -4.307 3.032 1.00 . B B . 252 LEU CD1 1 1
12 19104 2 2 14 LEU CD2 C -1.530 -3.259 2.884 1.00 . B B . 252 LEU CD2 1 1
12 19105 2 2 14 LEU CG C -0.226 -3.313 3.673 1.00 . B B . 252 LEU CG 1 1
12 19106 2 2 14 LEU H H -3.034 -3.668 5.954 1.00 . B B . 252 LEU H 1 1
12 19107 2 2 14 LEU HA H -1.109 -5.630 4.708 1.00 . B B . 252 LEU HA 1 1
12 19108 2 2 14 LEU HB2 H -0.907 -2.773 5.650 1.00 . B B . 252 LEU HB2 1 1
12 19109 2 2 14 LEU HB3 H 0.537 -3.778 5.597 1.00 . B B . 252 LEU HB3 1 1
12 19110 2 2 14 LEU HD11 H 1.686 -4.320 3.588 1.00 . B B . 252 LEU HD11 1 1
12 19111 2 2 14 LEU HD12 H 0.329 -5.312 3.011 1.00 . B B . 252 LEU HD12 1 1
12 19112 2 2 14 LEU HD13 H 0.956 -3.995 2.011 1.00 . B B . 252 LEU HD13 1 1
12 19113 2 2 14 LEU HD21 H -2.232 -2.589 3.382 1.00 . B B . 252 LEU HD21 1 1
12 19114 2 2 14 LEU HD22 H -1.332 -2.884 1.880 1.00 . B B . 252 LEU HD22 1 1
12 19115 2 2 14 LEU HD23 H -1.956 -4.259 2.812 1.00 . B B . 252 LEU HD23 1 1
12 19116 2 2 14 LEU HG H 0.227 -2.324 3.608 1.00 . B B . 252 LEU HG 1 1
12 19117 2 2 14 LEU N N -2.737 -4.505 5.462 1.00 . B B . 252 LEU N 1 1
12 19118 2 2 14 LEU O O -0.737 -6.634 6.980 1.00 . B B . 252 LEU O 1 1
12 19119 2 2 15 PHE C C -1.747 -5.486 9.885 1.00 . B B . 253 PHE C 1 1
12 19120 2 2 15 PHE CA C -0.500 -4.956 9.183 1.00 . B B . 253 PHE CA 1 1
12 19121 2 2 15 PHE CB C 0.257 -3.847 9.946 1.00 . B B . 253 PHE CB 1 1
12 19122 2 2 15 PHE CD1 C 1.059 -2.158 8.222 1.00 . B B . 253 PHE CD1 1 1
12 19123 2 2 15 PHE CD2 C -0.168 -1.365 10.155 1.00 . B B . 253 PHE CD2 1 1
12 19124 2 2 15 PHE CE1 C 1.366 -0.829 7.874 1.00 . B B . 253 PHE CE1 1 1
12 19125 2 2 15 PHE CE2 C 0.116 -0.037 9.797 1.00 . B B . 253 PHE CE2 1 1
12 19126 2 2 15 PHE CG C 0.289 -2.437 9.368 1.00 . B B . 253 PHE CG 1 1
12 19127 2 2 15 PHE CZ C 0.890 0.235 8.661 1.00 . B B . 253 PHE CZ 1 1
12 19128 2 2 15 PHE H H -1.299 -3.641 7.717 1.00 . B B . 253 PHE H 1 1
12 19129 2 2 15 PHE HA H 0.202 -5.791 9.122 1.00 . B B . 253 PHE HA 1 1
12 19130 2 2 15 PHE HB2 H -0.108 -3.815 10.974 1.00 . B B . 253 PHE HB2 1 1
12 19131 2 2 15 PHE HB3 H 1.298 -4.164 10.016 1.00 . B B . 253 PHE HB3 1 1
12 19132 2 2 15 PHE HD1 H 1.440 -2.961 7.613 1.00 . B B . 253 PHE HD1 1 1
12 19133 2 2 15 PHE HD2 H -0.691 -1.561 11.071 1.00 . B B . 253 PHE HD2 1 1
12 19134 2 2 15 PHE HE1 H 1.944 -0.632 6.981 1.00 . B B . 253 PHE HE1 1 1
12 19135 2 2 15 PHE HE2 H -0.224 0.780 10.416 1.00 . B B . 253 PHE HE2 1 1
12 19136 2 2 15 PHE HZ H 1.106 1.265 8.409 1.00 . B B . 253 PHE HZ 1 1
12 19137 2 2 15 PHE N N -0.888 -4.563 7.839 1.00 . B B . 253 PHE N 1 1
12 19138 2 2 15 PHE O O -2.363 -4.805 10.707 1.00 . B B . 253 PHE O 1 1
12 19139 2 2 16 HIS C C -3.002 -7.911 11.495 1.00 . B B . 254 HIS C 1 1
12 19140 2 2 16 HIS CA C -3.266 -7.434 10.062 1.00 . B B . 254 HIS CA 1 1
12 19141 2 2 16 HIS CB C -3.628 -8.575 9.100 1.00 . B B . 254 HIS CB 1 1
12 19142 2 2 16 HIS CD2 C -6.109 -9.045 8.623 1.00 . B B . 254 HIS CD2 1 1
12 19143 2 2 16 HIS CE1 C -6.616 -10.201 10.421 1.00 . B B . 254 HIS CE1 1 1
12 19144 2 2 16 HIS CG C -4.978 -9.177 9.383 1.00 . B B . 254 HIS CG 1 1
12 19145 2 2 16 HIS H H -1.594 -7.146 8.772 1.00 . B B . 254 HIS H 1 1
12 19146 2 2 16 HIS HA H -4.108 -6.743 10.096 1.00 . B B . 254 HIS HA 1 1
12 19147 2 2 16 HIS HB2 H -3.634 -8.197 8.078 1.00 . B B . 254 HIS HB2 1 1
12 19148 2 2 16 HIS HB3 H -2.869 -9.358 9.159 1.00 . B B . 254 HIS HB3 1 1
12 19149 2 2 16 HIS HD1 H -4.670 -10.099 11.268 1.00 . B B . 254 HIS HD1 1 1
12 19150 2 2 16 HIS HD2 H -6.192 -8.501 7.695 1.00 . B B . 254 HIS HD2 1 1
12 19151 2 2 16 HIS HE1 H -7.167 -10.753 11.168 1.00 . B B . 254 HIS HE1 1 1
12 19152 2 2 16 HIS N N -2.110 -6.724 9.536 1.00 . B B . 254 HIS N 1 1
12 19153 2 2 16 HIS ND1 N -5.310 -9.897 10.506 1.00 . B B . 254 HIS ND1 1 1
12 19154 2 2 16 HIS NE2 N -7.149 -9.704 9.291 1.00 . B B . 254 HIS NE2 1 1
12 19155 2 2 16 HIS O O -3.016 -9.107 11.789 1.00 . B B . 254 HIS O 1 1
12 19156 2 2 17 ASP C C -2.637 -5.852 14.506 1.00 . B B . 255 ASP C 1 1
12 19157 2 2 17 ASP CA C -2.382 -7.168 13.779 1.00 . B B . 255 ASP CA 1 1
12 19158 2 2 17 ASP CB C -0.903 -7.572 13.867 1.00 . B B . 255 ASP CB 1 1
12 19159 2 2 17 ASP CG C 0.028 -6.493 13.313 1.00 . B B . 255 ASP CG 1 1
12 19160 2 2 17 ASP H H -2.790 -5.985 12.089 1.00 . B B . 255 ASP H 1 1
12 19161 2 2 17 ASP HA H -3.007 -7.952 14.212 1.00 . B B . 255 ASP HA 1 1
12 19162 2 2 17 ASP HB2 H -0.644 -7.758 14.910 1.00 . B B . 255 ASP HB2 1 1
12 19163 2 2 17 ASP HB3 H -0.745 -8.496 13.309 1.00 . B B . 255 ASP HB3 1 1
12 19164 2 2 17 ASP N N -2.762 -6.958 12.394 1.00 . B B . 255 ASP N 1 1
12 19165 2 2 17 ASP O O -2.705 -4.815 13.851 1.00 . B B . 255 ASP O 1 1
12 19166 2 2 17 ASP OD1 O 0.227 -6.484 12.078 1.00 . B B . 255 ASP OD1 1 1
12 19167 2 2 17 ASP OD2 O 0.531 -5.701 14.138 1.00 . B B . 255 ASP OD2 1 1
12 19168 2 2 18 LYS C C -4.535 -4.212 16.401 1.00 . B B . 256 LYS C 1 1
12 19169 2 2 18 LYS CA C -3.125 -4.747 16.684 1.00 . B B . 256 LYS CA 1 1
12 19170 2 2 18 LYS CB C -2.059 -3.640 16.604 1.00 . B B . 256 LYS CB 1 1
12 19171 2 2 18 LYS CD C 0.378 -3.061 16.755 1.00 . B B . 256 LYS CD 1 1
12 19172 2 2 18 LYS CE C 1.777 -3.571 17.112 1.00 . B B . 256 LYS CE 1 1
12 19173 2 2 18 LYS CG C -0.668 -4.153 17.002 1.00 . B B . 256 LYS CG 1 1
12 19174 2 2 18 LYS H H -2.738 -6.792 16.286 1.00 . B B . 256 LYS H 1 1
12 19175 2 2 18 LYS HA H -3.128 -5.112 17.714 1.00 . B B . 256 LYS HA 1 1
12 19176 2 2 18 LYS HB2 H -2.015 -3.221 15.600 1.00 . B B . 256 LYS HB2 1 1
12 19177 2 2 18 LYS HB3 H -2.341 -2.838 17.288 1.00 . B B . 256 LYS HB3 1 1
12 19178 2 2 18 LYS HD2 H 0.358 -2.780 15.699 1.00 . B B . 256 LYS HD2 1 1
12 19179 2 2 18 LYS HD3 H 0.138 -2.183 17.359 1.00 . B B . 256 LYS HD3 1 1
12 19180 2 2 18 LYS HE2 H 1.809 -3.853 18.165 1.00 . B B . 256 LYS HE2 1 1
12 19181 2 2 18 LYS HE3 H 2.010 -4.448 16.505 1.00 . B B . 256 LYS HE3 1 1
12 19182 2 2 18 LYS HG2 H -0.674 -4.434 18.056 1.00 . B B . 256 LYS HG2 1 1
12 19183 2 2 18 LYS HG3 H -0.410 -5.027 16.405 1.00 . B B . 256 LYS HG3 1 1
12 19184 2 2 18 LYS HZ1 H 3.713 -2.908 17.101 1.00 . B B . 256 LYS HZ1 1 1
12 19185 2 2 18 LYS HZ2 H 2.792 -2.283 15.886 1.00 . B B . 256 LYS HZ2 1 1
12 19186 2 2 18 LYS HZ3 H 2.612 -1.727 17.429 1.00 . B B . 256 LYS HZ3 1 1
12 19187 2 2 18 LYS N N -2.798 -5.892 15.833 1.00 . B B . 256 LYS N 1 1
12 19188 2 2 18 LYS NZ N 2.802 -2.542 16.863 1.00 . B B . 256 LYS NZ 1 1
12 19189 2 2 18 LYS O O -5.404 -4.292 17.264 1.00 . B B . 256 LYS O 1 1
12 19190 2 2 19 LYS C C -6.275 -3.668 13.313 1.00 . B B . 257 LYS C 1 1
12 19191 2 2 19 LYS CA C -6.036 -3.161 14.737 1.00 . B B . 257 LYS CA 1 1
12 19192 2 2 19 LYS CB C -6.015 -1.628 14.817 1.00 . B B . 257 LYS CB 1 1
12 19193 2 2 19 LYS CD C -8.527 -1.363 15.145 1.00 . B B . 257 LYS CD 1 1
12 19194 2 2 19 LYS CE C -9.795 -0.611 14.725 1.00 . B B . 257 LYS CE 1 1
12 19195 2 2 19 LYS CG C -7.300 -0.957 14.313 1.00 . B B . 257 LYS CG 1 1
12 19196 2 2 19 LYS H H -4.009 -3.700 14.519 1.00 . B B . 257 LYS H 1 1
12 19197 2 2 19 LYS HA H -6.829 -3.547 15.377 1.00 . B B . 257 LYS HA 1 1
12 19198 2 2 19 LYS HB2 H -5.849 -1.333 15.855 1.00 . B B . 257 LYS HB2 1 1
12 19199 2 2 19 LYS HB3 H -5.182 -1.252 14.223 1.00 . B B . 257 LYS HB3 1 1
12 19200 2 2 19 LYS HD2 H -8.722 -2.428 15.008 1.00 . B B . 257 LYS HD2 1 1
12 19201 2 2 19 LYS HD3 H -8.330 -1.182 16.203 1.00 . B B . 257 LYS HD3 1 1
12 19202 2 2 19 LYS HE2 H -9.994 -0.786 13.667 1.00 . B B . 257 LYS HE2 1 1
12 19203 2 2 19 LYS HE3 H -10.638 -0.998 15.299 1.00 . B B . 257 LYS HE3 1 1
12 19204 2 2 19 LYS HG2 H -7.139 0.119 14.388 1.00 . B B . 257 LYS HG2 1 1
12 19205 2 2 19 LYS HG3 H -7.451 -1.212 13.263 1.00 . B B . 257 LYS HG3 1 1
12 19206 2 2 19 LYS HZ1 H -8.926 1.228 14.450 1.00 . B B . 257 LYS HZ1 1 1
12 19207 2 2 19 LYS HZ2 H -10.552 1.291 14.703 1.00 . B B . 257 LYS HZ2 1 1
12 19208 2 2 19 LYS HZ3 H -9.534 0.998 15.963 1.00 . B B . 257 LYS HZ3 1 1
12 19209 2 2 19 LYS N N -4.759 -3.672 15.201 1.00 . B B . 257 LYS N 1 1
12 19210 2 2 19 LYS NZ N -9.693 0.837 14.979 1.00 . B B . 257 LYS NZ 1 1
12 19211 2 2 19 LYS O O -7.375 -4.215 13.086 1.00 . B B . 257 LYS O 1 1
12 19212 2 2 19 LYS OXT O -5.358 -3.496 12.479 1.00 . B B . 257 LYS OXT 1 1
13 19213 1 1 1 GLY C C 13.553 -4.468 -0.942 1.00 . A A . 93 GLY C 1 1
13 19214 1 1 1 GLY CA C 12.349 -3.729 -0.367 1.00 . A A . 93 GLY CA 1 1
13 19215 1 1 1 GLY H1 H 11.806 -2.859 1.409 1.00 . A A . 93 GLY H1 1 1
13 19216 1 1 1 GLY H2 H 13.436 -2.844 1.109 1.00 . A A . 93 GLY H2 1 1
13 19217 1 1 1 GLY H3 H 12.702 -4.244 1.577 1.00 . A A . 93 GLY H3 1 1
13 19218 1 1 1 GLY HA2 H 11.466 -4.363 -0.445 1.00 . A A . 93 GLY HA2 1 1
13 19219 1 1 1 GLY HA3 H 12.172 -2.808 -0.923 1.00 . A A . 93 GLY HA3 1 1
13 19220 1 1 1 GLY N N 12.585 -3.394 1.045 1.00 . A A . 93 GLY N 1 1
13 19221 1 1 1 GLY O O 13.749 -5.648 -0.654 1.00 . A A . 93 GLY O 1 1
13 19222 1 1 2 SER C C 16.669 -4.340 -1.110 1.00 . A A . 94 SER C 1 1
13 19223 1 1 2 SER CA C 15.634 -4.302 -2.238 1.00 . A A . 94 SER CA 1 1
13 19224 1 1 2 SER CB C 16.073 -3.381 -3.381 1.00 . A A . 94 SER CB 1 1
13 19225 1 1 2 SER H H 14.234 -2.789 -1.886 1.00 . A A . 94 SER H 1 1
13 19226 1 1 2 SER HA H 15.488 -5.310 -2.630 1.00 . A A . 94 SER HA 1 1
13 19227 1 1 2 SER HB2 H 17.077 -3.647 -3.716 1.00 . A A . 94 SER HB2 1 1
13 19228 1 1 2 SER HB3 H 15.384 -3.483 -4.221 1.00 . A A . 94 SER HB3 1 1
13 19229 1 1 2 SER HG H 16.702 -1.970 -2.214 1.00 . A A . 94 SER HG 1 1
13 19230 1 1 2 SER N N 14.392 -3.772 -1.709 1.00 . A A . 94 SER N 1 1
13 19231 1 1 2 SER O O 17.650 -3.595 -1.144 1.00 . A A . 94 SER O 1 1
13 19232 1 1 2 SER OG O 16.048 -2.042 -2.920 1.00 . A A . 94 SER OG 1 1
13 19233 1 1 3 GLY C C 16.888 -3.881 1.947 1.00 . A A . 95 GLY C 1 1
13 19234 1 1 3 GLY CA C 17.185 -5.156 1.157 1.00 . A A . 95 GLY CA 1 1
13 19235 1 1 3 GLY H H 15.558 -5.692 -0.112 1.00 . A A . 95 GLY H 1 1
13 19236 1 1 3 GLY HA2 H 16.893 -6.023 1.750 1.00 . A A . 95 GLY HA2 1 1
13 19237 1 1 3 GLY HA3 H 18.253 -5.221 0.943 1.00 . A A . 95 GLY HA3 1 1
13 19238 1 1 3 GLY N N 16.420 -5.155 -0.082 1.00 . A A . 95 GLY N 1 1
13 19239 1 1 3 GLY O O 16.226 -3.922 2.982 1.00 . A A . 95 GLY O 1 1
13 19240 1 1 4 GLU C C 15.491 -1.200 1.691 1.00 . A A . 96 GLU C 1 1
13 19241 1 1 4 GLU CA C 16.989 -1.428 1.935 1.00 . A A . 96 GLU CA 1 1
13 19242 1 1 4 GLU CB C 17.861 -0.378 1.229 1.00 . A A . 96 GLU CB 1 1
13 19243 1 1 4 GLU CD C 18.718 1.990 1.187 1.00 . A A . 96 GLU CD 1 1
13 19244 1 1 4 GLU CG C 17.712 1.031 1.818 1.00 . A A . 96 GLU CG 1 1
13 19245 1 1 4 GLU H H 17.822 -2.801 0.536 1.00 . A A . 96 GLU H 1 1
13 19246 1 1 4 GLU HA H 17.192 -1.399 3.007 1.00 . A A . 96 GLU HA 1 1
13 19247 1 1 4 GLU HB2 H 18.907 -0.673 1.331 1.00 . A A . 96 GLU HB2 1 1
13 19248 1 1 4 GLU HB3 H 17.611 -0.348 0.167 1.00 . A A . 96 GLU HB3 1 1
13 19249 1 1 4 GLU HG2 H 16.712 1.418 1.628 1.00 . A A . 96 GLU HG2 1 1
13 19250 1 1 4 GLU HG3 H 17.887 1.001 2.893 1.00 . A A . 96 GLU HG3 1 1
13 19251 1 1 4 GLU N N 17.355 -2.741 1.434 1.00 . A A . 96 GLU N 1 1
13 19252 1 1 4 GLU O O 14.909 -1.795 0.779 1.00 . A A . 96 GLU O 1 1
13 19253 1 1 4 GLU OE1 O 18.394 2.514 0.099 1.00 . A A . 96 GLU OE1 1 1
13 19254 1 1 4 GLU OE2 O 19.793 2.170 1.798 1.00 . A A . 96 GLU OE2 1 1
13 19255 1 1 5 ARG C C 13.155 0.801 1.114 1.00 . A A . 97 ARG C 1 1
13 19256 1 1 5 ARG CA C 13.451 -0.013 2.377 1.00 . A A . 97 ARG CA 1 1
13 19257 1 1 5 ARG CB C 12.946 0.729 3.625 1.00 . A A . 97 ARG CB 1 1
13 19258 1 1 5 ARG CD C 11.737 0.439 5.836 1.00 . A A . 97 ARG CD 1 1
13 19259 1 1 5 ARG CG C 12.703 -0.204 4.824 1.00 . A A . 97 ARG CG 1 1
13 19260 1 1 5 ARG CZ C 9.632 0.010 4.577 1.00 . A A . 97 ARG CZ 1 1
13 19261 1 1 5 ARG H H 15.398 0.121 3.221 1.00 . A A . 97 ARG H 1 1
13 19262 1 1 5 ARG HA H 12.882 -0.938 2.293 1.00 . A A . 97 ARG HA 1 1
13 19263 1 1 5 ARG HB2 H 13.627 1.535 3.900 1.00 . A A . 97 ARG HB2 1 1
13 19264 1 1 5 ARG HB3 H 11.996 1.181 3.342 1.00 . A A . 97 ARG HB3 1 1
13 19265 1 1 5 ARG HD2 H 11.539 -0.252 6.656 1.00 . A A . 97 ARG HD2 1 1
13 19266 1 1 5 ARG HD3 H 12.213 1.328 6.255 1.00 . A A . 97 ARG HD3 1 1
13 19267 1 1 5 ARG HE H 10.376 1.836 5.005 1.00 . A A . 97 ARG HE 1 1
13 19268 1 1 5 ARG HG2 H 12.267 -1.139 4.474 1.00 . A A . 97 ARG HG2 1 1
13 19269 1 1 5 ARG HG3 H 13.655 -0.431 5.307 1.00 . A A . 97 ARG HG3 1 1
13 19270 1 1 5 ARG HH11 H 10.173 -1.631 5.657 1.00 . A A . 97 ARG HH11 1 1
13 19271 1 1 5 ARG HH12 H 9.036 -1.924 4.353 1.00 . A A . 97 ARG HH12 1 1
13 19272 1 1 5 ARG HH21 H 8.990 1.384 3.199 1.00 . A A . 97 ARG HH21 1 1
13 19273 1 1 5 ARG HH22 H 8.240 -0.193 3.113 1.00 . A A . 97 ARG HH22 1 1
13 19274 1 1 5 ARG N N 14.865 -0.338 2.498 1.00 . A A . 97 ARG N 1 1
13 19275 1 1 5 ARG NE N 10.477 0.849 5.195 1.00 . A A . 97 ARG NE 1 1
13 19276 1 1 5 ARG NH1 N 9.596 -1.284 4.906 1.00 . A A . 97 ARG NH1 1 1
13 19277 1 1 5 ARG NH2 N 8.843 0.458 3.595 1.00 . A A . 97 ARG NH2 1 1
13 19278 1 1 5 ARG O O 12.829 1.986 1.189 1.00 . A A . 97 ARG O 1 1
13 19279 1 1 6 ASP C C 11.202 0.743 -1.253 1.00 . A A . 98 ASP C 1 1
13 19280 1 1 6 ASP CA C 12.733 0.785 -1.285 1.00 . A A . 98 ASP CA 1 1
13 19281 1 1 6 ASP CB C 13.302 0.081 -2.526 1.00 . A A . 98 ASP CB 1 1
13 19282 1 1 6 ASP CG C 12.771 0.707 -3.817 1.00 . A A . 98 ASP CG 1 1
13 19283 1 1 6 ASP H H 13.571 -0.783 -0.068 1.00 . A A . 98 ASP H 1 1
13 19284 1 1 6 ASP HA H 13.059 1.827 -1.312 1.00 . A A . 98 ASP HA 1 1
13 19285 1 1 6 ASP HB2 H 14.390 0.164 -2.525 1.00 . A A . 98 ASP HB2 1 1
13 19286 1 1 6 ASP HB3 H 13.031 -0.974 -2.512 1.00 . A A . 98 ASP HB3 1 1
13 19287 1 1 6 ASP N N 13.217 0.167 -0.058 1.00 . A A . 98 ASP N 1 1
13 19288 1 1 6 ASP O O 10.588 -0.028 -1.989 1.00 . A A . 98 ASP O 1 1
13 19289 1 1 6 ASP OD1 O 12.505 1.929 -3.792 1.00 . A A . 98 ASP OD1 1 1
13 19290 1 1 6 ASP OD2 O 12.625 -0.038 -4.811 1.00 . A A . 98 ASP OD2 1 1
13 19291 1 1 7 SER C C 8.328 1.469 -1.416 1.00 . A A . 99 SER C 1 1
13 19292 1 1 7 SER CA C 9.150 1.548 -0.129 1.00 . A A . 99 SER CA 1 1
13 19293 1 1 7 SER CB C 8.756 2.775 0.694 1.00 . A A . 99 SER CB 1 1
13 19294 1 1 7 SER H H 11.172 2.091 0.251 1.00 . A A . 99 SER H 1 1
13 19295 1 1 7 SER HA H 8.920 0.660 0.462 1.00 . A A . 99 SER HA 1 1
13 19296 1 1 7 SER HB2 H 9.105 3.689 0.210 1.00 . A A . 99 SER HB2 1 1
13 19297 1 1 7 SER HB3 H 7.667 2.814 0.762 1.00 . A A . 99 SER HB3 1 1
13 19298 1 1 7 SER HG H 8.782 3.267 2.577 1.00 . A A . 99 SER HG 1 1
13 19299 1 1 7 SER N N 10.586 1.551 -0.381 1.00 . A A . 99 SER N 1 1
13 19300 1 1 7 SER O O 7.326 0.765 -1.449 1.00 . A A . 99 SER O 1 1
13 19301 1 1 7 SER OG O 9.295 2.679 2.000 1.00 . A A . 99 SER OG 1 1
13 19302 1 1 8 ARG C C 7.863 0.611 -4.207 1.00 . A A . 100 ARG C 1 1
13 19303 1 1 8 ARG CA C 8.175 2.061 -3.808 1.00 . A A . 100 ARG CA 1 1
13 19304 1 1 8 ARG CB C 9.144 2.702 -4.808 1.00 . A A . 100 ARG CB 1 1
13 19305 1 1 8 ARG CD C 9.746 3.057 -7.227 1.00 . A A . 100 ARG CD 1 1
13 19306 1 1 8 ARG CG C 8.624 2.681 -6.256 1.00 . A A . 100 ARG CG 1 1
13 19307 1 1 8 ARG CZ C 12.105 2.293 -7.556 1.00 . A A . 100 ARG CZ 1 1
13 19308 1 1 8 ARG H H 9.621 2.675 -2.377 1.00 . A A . 100 ARG H 1 1
13 19309 1 1 8 ARG HA H 7.246 2.631 -3.815 1.00 . A A . 100 ARG HA 1 1
13 19310 1 1 8 ARG HB2 H 9.330 3.739 -4.523 1.00 . A A . 100 ARG HB2 1 1
13 19311 1 1 8 ARG HB3 H 10.085 2.159 -4.740 1.00 . A A . 100 ARG HB3 1 1
13 19312 1 1 8 ARG HD2 H 9.349 3.039 -8.245 1.00 . A A . 100 ARG HD2 1 1
13 19313 1 1 8 ARG HD3 H 10.087 4.066 -6.994 1.00 . A A . 100 ARG HD3 1 1
13 19314 1 1 8 ARG HE H 10.674 1.264 -6.577 1.00 . A A . 100 ARG HE 1 1
13 19315 1 1 8 ARG HG2 H 8.266 1.689 -6.534 1.00 . A A . 100 ARG HG2 1 1
13 19316 1 1 8 ARG HG3 H 7.797 3.386 -6.356 1.00 . A A . 100 ARG HG3 1 1
13 19317 1 1 8 ARG HH11 H 11.651 3.957 -8.625 1.00 . A A . 100 ARG HH11 1 1
13 19318 1 1 8 ARG HH12 H 13.330 3.487 -8.684 1.00 . A A . 100 ARG HH12 1 1
13 19319 1 1 8 ARG HH21 H 12.850 0.712 -6.503 1.00 . A A . 100 ARG HH21 1 1
13 19320 1 1 8 ARG HH22 H 14.012 1.542 -7.505 1.00 . A A . 100 ARG HH22 1 1
13 19321 1 1 8 ARG N N 8.766 2.151 -2.478 1.00 . A A . 100 ARG N 1 1
13 19322 1 1 8 ARG NE N 10.857 2.101 -7.114 1.00 . A A . 100 ARG NE 1 1
13 19323 1 1 8 ARG NH1 N 12.391 3.329 -8.350 1.00 . A A . 100 ARG NH1 1 1
13 19324 1 1 8 ARG NH2 N 13.062 1.436 -7.186 1.00 . A A . 100 ARG NH2 1 1
13 19325 1 1 8 ARG O O 6.733 0.310 -4.590 1.00 . A A . 100 ARG O 1 1
13 19326 1 1 9 GLU C C 7.636 -2.368 -3.702 1.00 . A A . 101 GLU C 1 1
13 19327 1 1 9 GLU CA C 8.618 -1.654 -4.627 1.00 . A A . 101 GLU CA 1 1
13 19328 1 1 9 GLU CB C 9.926 -2.434 -4.846 1.00 . A A . 101 GLU CB 1 1
13 19329 1 1 9 GLU CD C 11.841 -3.775 -3.885 1.00 . A A . 101 GLU CD 1 1
13 19330 1 1 9 GLU CG C 10.558 -3.016 -3.575 1.00 . A A . 101 GLU CG 1 1
13 19331 1 1 9 GLU H H 9.728 -0.062 -3.702 1.00 . A A . 101 GLU H 1 1
13 19332 1 1 9 GLU HA H 8.149 -1.577 -5.610 1.00 . A A . 101 GLU HA 1 1
13 19333 1 1 9 GLU HB2 H 9.701 -3.272 -5.509 1.00 . A A . 101 GLU HB2 1 1
13 19334 1 1 9 GLU HB3 H 10.646 -1.790 -5.354 1.00 . A A . 101 GLU HB3 1 1
13 19335 1 1 9 GLU HG2 H 10.801 -2.218 -2.883 1.00 . A A . 101 GLU HG2 1 1
13 19336 1 1 9 GLU HG3 H 9.868 -3.706 -3.088 1.00 . A A . 101 GLU HG3 1 1
13 19337 1 1 9 GLU N N 8.849 -0.294 -4.154 1.00 . A A . 101 GLU N 1 1
13 19338 1 1 9 GLU O O 6.778 -3.108 -4.170 1.00 . A A . 101 GLU O 1 1
13 19339 1 1 9 GLU OE1 O 12.795 -3.114 -4.348 1.00 . A A . 101 GLU OE1 1 1
13 19340 1 1 9 GLU OE2 O 11.855 -4.999 -3.635 1.00 . A A . 101 GLU OE2 1 1
13 19341 1 1 10 GLU C C 5.419 -2.336 -1.670 1.00 . A A . 102 GLU C 1 1
13 19342 1 1 10 GLU CA C 6.868 -2.755 -1.405 1.00 . A A . 102 GLU CA 1 1
13 19343 1 1 10 GLU CB C 7.311 -2.351 0.006 1.00 . A A . 102 GLU CB 1 1
13 19344 1 1 10 GLU CD C 9.222 -2.205 1.655 1.00 . A A . 102 GLU CD 1 1
13 19345 1 1 10 GLU CG C 8.774 -2.723 0.294 1.00 . A A . 102 GLU CG 1 1
13 19346 1 1 10 GLU H H 8.443 -1.472 -2.085 1.00 . A A . 102 GLU H 1 1
13 19347 1 1 10 GLU HA H 6.943 -3.839 -1.498 1.00 . A A . 102 GLU HA 1 1
13 19348 1 1 10 GLU HB2 H 7.179 -1.278 0.145 1.00 . A A . 102 GLU HB2 1 1
13 19349 1 1 10 GLU HB3 H 6.670 -2.870 0.719 1.00 . A A . 102 GLU HB3 1 1
13 19350 1 1 10 GLU HG2 H 8.884 -3.808 0.276 1.00 . A A . 102 GLU HG2 1 1
13 19351 1 1 10 GLU HG3 H 9.435 -2.293 -0.457 1.00 . A A . 102 GLU HG3 1 1
13 19352 1 1 10 GLU N N 7.749 -2.141 -2.391 1.00 . A A . 102 GLU N 1 1
13 19353 1 1 10 GLU O O 4.516 -3.171 -1.754 1.00 . A A . 102 GLU O 1 1
13 19354 1 1 10 GLU OE1 O 8.403 -2.289 2.598 1.00 . A A . 102 GLU OE1 1 1
13 19355 1 1 10 GLU OE2 O 10.370 -1.717 1.726 1.00 . A A . 102 GLU OE2 1 1
13 19356 1 1 11 ILE C C 3.478 -1.160 -3.526 1.00 . A A . 103 ILE C 1 1
13 19357 1 1 11 ILE CA C 3.957 -0.446 -2.267 1.00 . A A . 103 ILE CA 1 1
13 19358 1 1 11 ILE CB C 4.120 1.069 -2.502 1.00 . A A . 103 ILE CB 1 1
13 19359 1 1 11 ILE CD1 C 4.853 3.217 -1.308 1.00 . A A . 103 ILE CD1 1 1
13 19360 1 1 11 ILE CG1 C 4.282 1.803 -1.161 1.00 . A A . 103 ILE CG1 1 1
13 19361 1 1 11 ILE CG2 C 2.908 1.617 -3.262 1.00 . A A . 103 ILE CG2 1 1
13 19362 1 1 11 ILE H H 6.021 -0.414 -1.775 1.00 . A A . 103 ILE H 1 1
13 19363 1 1 11 ILE HA H 3.214 -0.604 -1.484 1.00 . A A . 103 ILE HA 1 1
13 19364 1 1 11 ILE HB H 5.007 1.251 -3.105 1.00 . A A . 103 ILE HB 1 1
13 19365 1 1 11 ILE HD11 H 4.165 3.864 -1.847 1.00 . A A . 103 ILE HD11 1 1
13 19366 1 1 11 ILE HD12 H 5.018 3.641 -0.317 1.00 . A A . 103 ILE HD12 1 1
13 19367 1 1 11 ILE HD13 H 5.805 3.184 -1.836 1.00 . A A . 103 ILE HD13 1 1
13 19368 1 1 11 ILE HG12 H 3.315 1.860 -0.664 1.00 . A A . 103 ILE HG12 1 1
13 19369 1 1 11 ILE HG13 H 4.966 1.239 -0.530 1.00 . A A . 103 ILE HG13 1 1
13 19370 1 1 11 ILE HG21 H 1.999 1.334 -2.736 1.00 . A A . 103 ILE HG21 1 1
13 19371 1 1 11 ILE HG22 H 2.960 2.697 -3.308 1.00 . A A . 103 ILE HG22 1 1
13 19372 1 1 11 ILE HG23 H 2.885 1.240 -4.287 1.00 . A A . 103 ILE HG23 1 1
13 19373 1 1 11 ILE N N 5.218 -1.028 -1.842 1.00 . A A . 103 ILE N 1 1
13 19374 1 1 11 ILE O O 2.346 -1.627 -3.576 1.00 . A A . 103 ILE O 1 1
13 19375 1 1 12 LEU C C 3.496 -3.247 -5.707 1.00 . A A . 104 LEU C 1 1
13 19376 1 1 12 LEU CA C 3.892 -1.767 -5.840 1.00 . A A . 104 LEU CA 1 1
13 19377 1 1 12 LEU CB C 4.976 -1.477 -6.888 1.00 . A A . 104 LEU CB 1 1
13 19378 1 1 12 LEU CD1 C 4.396 -2.841 -8.971 1.00 . A A . 104 LEU CD1 1 1
13 19379 1 1 12 LEU CD2 C 3.231 -0.651 -8.599 1.00 . A A . 104 LEU CD2 1 1
13 19380 1 1 12 LEU CG C 4.521 -1.445 -8.357 1.00 . A A . 104 LEU CG 1 1
13 19381 1 1 12 LEU H H 5.241 -0.809 -4.480 1.00 . A A . 104 LEU H 1 1
13 19382 1 1 12 LEU HA H 2.999 -1.204 -6.104 1.00 . A A . 104 LEU HA 1 1
13 19383 1 1 12 LEU HB2 H 5.358 -0.476 -6.685 1.00 . A A . 104 LEU HB2 1 1
13 19384 1 1 12 LEU HB3 H 5.804 -2.176 -6.767 1.00 . A A . 104 LEU HB3 1 1
13 19385 1 1 12 LEU HD11 H 4.198 -2.746 -10.039 1.00 . A A . 104 LEU HD11 1 1
13 19386 1 1 12 LEU HD12 H 5.323 -3.397 -8.830 1.00 . A A . 104 LEU HD12 1 1
13 19387 1 1 12 LEU HD13 H 3.573 -3.384 -8.513 1.00 . A A . 104 LEU HD13 1 1
13 19388 1 1 12 LEU HD21 H 2.363 -1.193 -8.228 1.00 . A A . 104 LEU HD21 1 1
13 19389 1 1 12 LEU HD22 H 3.294 0.324 -8.112 1.00 . A A . 104 LEU HD22 1 1
13 19390 1 1 12 LEU HD23 H 3.104 -0.498 -9.671 1.00 . A A . 104 LEU HD23 1 1
13 19391 1 1 12 LEU HG H 5.309 -0.916 -8.889 1.00 . A A . 104 LEU HG 1 1
13 19392 1 1 12 LEU N N 4.319 -1.232 -4.557 1.00 . A A . 104 LEU N 1 1
13 19393 1 1 12 LEU O O 2.460 -3.664 -6.223 1.00 . A A . 104 LEU O 1 1
13 19394 1 1 13 LYS C C 2.502 -5.432 -3.981 1.00 . A A . 105 LYS C 1 1
13 19395 1 1 13 LYS CA C 3.889 -5.407 -4.628 1.00 . A A . 105 LYS CA 1 1
13 19396 1 1 13 LYS CB C 4.943 -6.056 -3.721 1.00 . A A . 105 LYS CB 1 1
13 19397 1 1 13 LYS CD C 7.354 -6.726 -3.491 1.00 . A A . 105 LYS CD 1 1
13 19398 1 1 13 LYS CE C 8.715 -6.751 -4.194 1.00 . A A . 105 LYS CE 1 1
13 19399 1 1 13 LYS CG C 6.256 -6.306 -4.475 1.00 . A A . 105 LYS CG 1 1
13 19400 1 1 13 LYS H H 5.098 -3.645 -4.529 1.00 . A A . 105 LYS H 1 1
13 19401 1 1 13 LYS HA H 3.834 -5.982 -5.554 1.00 . A A . 105 LYS HA 1 1
13 19402 1 1 13 LYS HB2 H 5.124 -5.411 -2.862 1.00 . A A . 105 LYS HB2 1 1
13 19403 1 1 13 LYS HB3 H 4.563 -7.014 -3.360 1.00 . A A . 105 LYS HB3 1 1
13 19404 1 1 13 LYS HD2 H 7.399 -6.006 -2.673 1.00 . A A . 105 LYS HD2 1 1
13 19405 1 1 13 LYS HD3 H 7.123 -7.712 -3.084 1.00 . A A . 105 LYS HD3 1 1
13 19406 1 1 13 LYS HE2 H 8.696 -7.468 -5.016 1.00 . A A . 105 LYS HE2 1 1
13 19407 1 1 13 LYS HE3 H 8.928 -5.760 -4.596 1.00 . A A . 105 LYS HE3 1 1
13 19408 1 1 13 LYS HG2 H 6.106 -7.087 -5.221 1.00 . A A . 105 LYS HG2 1 1
13 19409 1 1 13 LYS HG3 H 6.562 -5.397 -4.991 1.00 . A A . 105 LYS HG3 1 1
13 19410 1 1 13 LYS HZ1 H 9.803 -6.473 -2.482 1.00 . A A . 105 LYS HZ1 1 1
13 19411 1 1 13 LYS HZ2 H 9.660 -8.057 -2.923 1.00 . A A . 105 LYS HZ2 1 1
13 19412 1 1 13 LYS HZ3 H 10.685 -7.052 -3.738 1.00 . A A . 105 LYS HZ3 1 1
13 19413 1 1 13 LYS N N 4.266 -4.037 -4.956 1.00 . A A . 105 LYS N 1 1
13 19414 1 1 13 LYS NZ N 9.796 -7.114 -3.262 1.00 . A A . 105 LYS NZ 1 1
13 19415 1 1 13 LYS O O 1.624 -6.157 -4.444 1.00 . A A . 105 LYS O 1 1
13 19416 1 1 14 ALA C C -0.126 -4.139 -3.265 1.00 . A A . 106 ALA C 1 1
13 19417 1 1 14 ALA CA C 0.975 -4.555 -2.288 1.00 . A A . 106 ALA CA 1 1
13 19418 1 1 14 ALA CB C 1.034 -3.625 -1.078 1.00 . A A . 106 ALA CB 1 1
13 19419 1 1 14 ALA H H 3.034 -4.039 -2.582 1.00 . A A . 106 ALA H 1 1
13 19420 1 1 14 ALA HA H 0.712 -5.547 -1.929 1.00 . A A . 106 ALA HA 1 1
13 19421 1 1 14 ALA HB1 H 0.054 -3.596 -0.601 1.00 . A A . 106 ALA HB1 1 1
13 19422 1 1 14 ALA HB2 H 1.767 -4.004 -0.367 1.00 . A A . 106 ALA HB2 1 1
13 19423 1 1 14 ALA HB3 H 1.313 -2.619 -1.387 1.00 . A A . 106 ALA HB3 1 1
13 19424 1 1 14 ALA N N 2.282 -4.630 -2.933 1.00 . A A . 106 ALA N 1 1
13 19425 1 1 14 ALA O O -1.228 -4.680 -3.219 1.00 . A A . 106 ALA O 1 1
13 19426 1 1 15 PHE C C -1.215 -3.977 -6.005 1.00 . A A . 107 PHE C 1 1
13 19427 1 1 15 PHE CA C -0.754 -2.766 -5.199 1.00 . A A . 107 PHE CA 1 1
13 19428 1 1 15 PHE CB C -0.099 -1.695 -6.082 1.00 . A A . 107 PHE CB 1 1
13 19429 1 1 15 PHE CD1 C -1.843 -0.002 -6.751 1.00 . A A . 107 PHE CD1 1 1
13 19430 1 1 15 PHE CD2 C -0.949 -1.482 -8.461 1.00 . A A . 107 PHE CD2 1 1
13 19431 1 1 15 PHE CE1 C -2.621 0.652 -7.717 1.00 . A A . 107 PHE CE1 1 1
13 19432 1 1 15 PHE CE2 C -1.708 -0.810 -9.436 1.00 . A A . 107 PHE CE2 1 1
13 19433 1 1 15 PHE CG C -1.008 -1.069 -7.116 1.00 . A A . 107 PHE CG 1 1
13 19434 1 1 15 PHE CZ C -2.529 0.269 -9.065 1.00 . A A . 107 PHE CZ 1 1
13 19435 1 1 15 PHE H H 1.099 -2.795 -4.138 1.00 . A A . 107 PHE H 1 1
13 19436 1 1 15 PHE HA H -1.619 -2.327 -4.704 1.00 . A A . 107 PHE HA 1 1
13 19437 1 1 15 PHE HB2 H 0.290 -0.904 -5.442 1.00 . A A . 107 PHE HB2 1 1
13 19438 1 1 15 PHE HB3 H 0.742 -2.126 -6.614 1.00 . A A . 107 PHE HB3 1 1
13 19439 1 1 15 PHE HD1 H -1.895 0.315 -5.723 1.00 . A A . 107 PHE HD1 1 1
13 19440 1 1 15 PHE HD2 H -0.305 -2.298 -8.757 1.00 . A A . 107 PHE HD2 1 1
13 19441 1 1 15 PHE HE1 H -3.283 1.450 -7.419 1.00 . A A . 107 PHE HE1 1 1
13 19442 1 1 15 PHE HE2 H -1.644 -1.103 -10.474 1.00 . A A . 107 PHE HE2 1 1
13 19443 1 1 15 PHE HZ H -3.066 0.820 -9.820 1.00 . A A . 107 PHE HZ 1 1
13 19444 1 1 15 PHE N N 0.170 -3.199 -4.164 1.00 . A A . 107 PHE N 1 1
13 19445 1 1 15 PHE O O -2.415 -4.215 -6.138 1.00 . A A . 107 PHE O 1 1
13 19446 1 1 16 ARG C C -1.344 -6.988 -6.353 1.00 . A A . 108 ARG C 1 1
13 19447 1 1 16 ARG CA C -0.593 -5.987 -7.239 1.00 . A A . 108 ARG CA 1 1
13 19448 1 1 16 ARG CB C 0.654 -6.622 -7.871 1.00 . A A . 108 ARG CB 1 1
13 19449 1 1 16 ARG CD C 0.621 -5.278 -10.061 1.00 . A A . 108 ARG CD 1 1
13 19450 1 1 16 ARG CG C 1.426 -5.700 -8.825 1.00 . A A . 108 ARG CG 1 1
13 19451 1 1 16 ARG CZ C 1.008 -7.013 -11.821 1.00 . A A . 108 ARG CZ 1 1
13 19452 1 1 16 ARG H H 0.712 -4.548 -6.321 1.00 . A A . 108 ARG H 1 1
13 19453 1 1 16 ARG HA H -1.280 -5.722 -8.042 1.00 . A A . 108 ARG HA 1 1
13 19454 1 1 16 ARG HB2 H 1.329 -6.943 -7.079 1.00 . A A . 108 ARG HB2 1 1
13 19455 1 1 16 ARG HB3 H 0.340 -7.498 -8.438 1.00 . A A . 108 ARG HB3 1 1
13 19456 1 1 16 ARG HD2 H -0.283 -4.769 -9.736 1.00 . A A . 108 ARG HD2 1 1
13 19457 1 1 16 ARG HD3 H 1.201 -4.562 -10.644 1.00 . A A . 108 ARG HD3 1 1
13 19458 1 1 16 ARG HE H -0.732 -6.723 -10.827 1.00 . A A . 108 ARG HE 1 1
13 19459 1 1 16 ARG HG2 H 1.727 -4.802 -8.291 1.00 . A A . 108 ARG HG2 1 1
13 19460 1 1 16 ARG HG3 H 2.330 -6.218 -9.143 1.00 . A A . 108 ARG HG3 1 1
13 19461 1 1 16 ARG HH11 H 2.682 -5.981 -11.322 1.00 . A A . 108 ARG HH11 1 1
13 19462 1 1 16 ARG HH12 H 2.889 -7.119 -12.627 1.00 . A A . 108 ARG HH12 1 1
13 19463 1 1 16 ARG HH21 H -0.516 -8.140 -12.597 1.00 . A A . 108 ARG HH21 1 1
13 19464 1 1 16 ARG HH22 H 1.053 -8.428 -13.303 1.00 . A A . 108 ARG HH22 1 1
13 19465 1 1 16 ARG N N -0.263 -4.773 -6.505 1.00 . A A . 108 ARG N 1 1
13 19466 1 1 16 ARG NE N 0.228 -6.415 -10.907 1.00 . A A . 108 ARG NE 1 1
13 19467 1 1 16 ARG NH1 N 2.297 -6.678 -11.939 1.00 . A A . 108 ARG NH1 1 1
13 19468 1 1 16 ARG NH2 N 0.485 -7.946 -12.624 1.00 . A A . 108 ARG NH2 1 1
13 19469 1 1 16 ARG O O -2.333 -7.561 -6.803 1.00 . A A . 108 ARG O 1 1
13 19470 1 1 17 LEU C C -3.036 -7.762 -4.053 1.00 . A A . 109 LEU C 1 1
13 19471 1 1 17 LEU CA C -1.561 -8.140 -4.193 1.00 . A A . 109 LEU CA 1 1
13 19472 1 1 17 LEU CB C -0.786 -8.308 -2.856 1.00 . A A . 109 LEU CB 1 1
13 19473 1 1 17 LEU CD1 C -2.574 -8.589 -1.026 1.00 . A A . 109 LEU CD1 1 1
13 19474 1 1 17 LEU CD2 C -0.363 -7.776 -0.410 1.00 . A A . 109 LEU CD2 1 1
13 19475 1 1 17 LEU CG C -1.397 -7.751 -1.548 1.00 . A A . 109 LEU CG 1 1
13 19476 1 1 17 LEU H H -0.072 -6.710 -4.792 1.00 . A A . 109 LEU H 1 1
13 19477 1 1 17 LEU HA H -1.532 -9.112 -4.687 1.00 . A A . 109 LEU HA 1 1
13 19478 1 1 17 LEU HB2 H -0.631 -9.377 -2.702 1.00 . A A . 109 LEU HB2 1 1
13 19479 1 1 17 LEU HB3 H 0.203 -7.867 -2.981 1.00 . A A . 109 LEU HB3 1 1
13 19480 1 1 17 LEU HD11 H -2.885 -8.204 -0.055 1.00 . A A . 109 LEU HD11 1 1
13 19481 1 1 17 LEU HD12 H -3.437 -8.557 -1.684 1.00 . A A . 109 LEU HD12 1 1
13 19482 1 1 17 LEU HD13 H -2.265 -9.627 -0.907 1.00 . A A . 109 LEU HD13 1 1
13 19483 1 1 17 LEU HD21 H -0.130 -8.808 -0.148 1.00 . A A . 109 LEU HD21 1 1
13 19484 1 1 17 LEU HD22 H 0.563 -7.288 -0.698 1.00 . A A . 109 LEU HD22 1 1
13 19485 1 1 17 LEU HD23 H -0.766 -7.263 0.470 1.00 . A A . 109 LEU HD23 1 1
13 19486 1 1 17 LEU HG H -1.704 -6.717 -1.691 1.00 . A A . 109 LEU HG 1 1
13 19487 1 1 17 LEU N N -0.899 -7.205 -5.107 1.00 . A A . 109 LEU N 1 1
13 19488 1 1 17 LEU O O -3.913 -8.612 -4.192 1.00 . A A . 109 LEU O 1 1
13 19489 1 1 18 PHE C C -5.410 -6.117 -5.026 1.00 . A A . 110 PHE C 1 1
13 19490 1 1 18 PHE CA C -4.679 -5.990 -3.696 1.00 . A A . 110 PHE CA 1 1
13 19491 1 1 18 PHE CB C -4.709 -4.544 -3.188 1.00 . A A . 110 PHE CB 1 1
13 19492 1 1 18 PHE CD1 C -4.169 -5.355 -0.814 1.00 . A A . 110 PHE CD1 1 1
13 19493 1 1 18 PHE CD2 C -4.291 -2.973 -1.272 1.00 . A A . 110 PHE CD2 1 1
13 19494 1 1 18 PHE CE1 C -3.842 -5.081 0.524 1.00 . A A . 110 PHE CE1 1 1
13 19495 1 1 18 PHE CE2 C -3.985 -2.698 0.072 1.00 . A A . 110 PHE CE2 1 1
13 19496 1 1 18 PHE CG C -4.346 -4.299 -1.732 1.00 . A A . 110 PHE CG 1 1
13 19497 1 1 18 PHE CZ C -3.778 -3.753 0.972 1.00 . A A . 110 PHE CZ 1 1
13 19498 1 1 18 PHE H H -2.550 -5.825 -3.686 1.00 . A A . 110 PHE H 1 1
13 19499 1 1 18 PHE HA H -5.235 -6.616 -3.003 1.00 . A A . 110 PHE HA 1 1
13 19500 1 1 18 PHE HB2 H -4.051 -3.943 -3.816 1.00 . A A . 110 PHE HB2 1 1
13 19501 1 1 18 PHE HB3 H -5.727 -4.180 -3.317 1.00 . A A . 110 PHE HB3 1 1
13 19502 1 1 18 PHE HD1 H -4.313 -6.382 -1.101 1.00 . A A . 110 PHE HD1 1 1
13 19503 1 1 18 PHE HD2 H -4.515 -2.167 -1.953 1.00 . A A . 110 PHE HD2 1 1
13 19504 1 1 18 PHE HE1 H -3.690 -5.896 1.219 1.00 . A A . 110 PHE HE1 1 1
13 19505 1 1 18 PHE HE2 H -3.924 -1.680 0.425 1.00 . A A . 110 PHE HE2 1 1
13 19506 1 1 18 PHE HZ H -3.608 -3.543 2.017 1.00 . A A . 110 PHE HZ 1 1
13 19507 1 1 18 PHE N N -3.316 -6.481 -3.796 1.00 . A A . 110 PHE N 1 1
13 19508 1 1 18 PHE O O -6.546 -6.580 -5.037 1.00 . A A . 110 PHE O 1 1
13 19509 1 1 19 ASP C C -5.492 -7.156 -8.015 1.00 . A A . 111 ASP C 1 1
13 19510 1 1 19 ASP CA C -5.423 -5.724 -7.458 1.00 . A A . 111 ASP CA 1 1
13 19511 1 1 19 ASP CB C -4.673 -4.763 -8.391 1.00 . A A . 111 ASP CB 1 1
13 19512 1 1 19 ASP CG C -5.303 -4.639 -9.777 1.00 . A A . 111 ASP CG 1 1
13 19513 1 1 19 ASP H H -3.854 -5.335 -6.062 1.00 . A A . 111 ASP H 1 1
13 19514 1 1 19 ASP HA H -6.443 -5.349 -7.357 1.00 . A A . 111 ASP HA 1 1
13 19515 1 1 19 ASP HB2 H -4.650 -3.769 -7.945 1.00 . A A . 111 ASP HB2 1 1
13 19516 1 1 19 ASP HB3 H -3.648 -5.113 -8.513 1.00 . A A . 111 ASP HB3 1 1
13 19517 1 1 19 ASP N N -4.799 -5.699 -6.138 1.00 . A A . 111 ASP N 1 1
13 19518 1 1 19 ASP O O -4.965 -7.444 -9.087 1.00 . A A . 111 ASP O 1 1
13 19519 1 1 19 ASP OD1 O -6.462 -5.077 -9.949 1.00 . A A . 111 ASP OD1 1 1
13 19520 1 1 19 ASP OD2 O -4.603 -4.109 -10.669 1.00 . A A . 111 ASP OD2 1 1
13 19521 1 1 20 ASP C C -6.912 -9.594 -9.087 1.00 . A A . 112 ASP C 1 1
13 19522 1 1 20 ASP CA C -6.403 -9.439 -7.653 1.00 . A A . 112 ASP CA 1 1
13 19523 1 1 20 ASP CB C -7.389 -10.045 -6.647 1.00 . A A . 112 ASP CB 1 1
13 19524 1 1 20 ASP CG C -7.777 -11.470 -7.018 1.00 . A A . 112 ASP CG 1 1
13 19525 1 1 20 ASP H H -6.601 -7.716 -6.439 1.00 . A A . 112 ASP H 1 1
13 19526 1 1 20 ASP HA H -5.450 -9.966 -7.566 1.00 . A A . 112 ASP HA 1 1
13 19527 1 1 20 ASP HB2 H -6.937 -10.045 -5.655 1.00 . A A . 112 ASP HB2 1 1
13 19528 1 1 20 ASP HB3 H -8.296 -9.439 -6.615 1.00 . A A . 112 ASP HB3 1 1
13 19529 1 1 20 ASP N N -6.192 -8.043 -7.305 1.00 . A A . 112 ASP N 1 1
13 19530 1 1 20 ASP O O -6.423 -10.442 -9.826 1.00 . A A . 112 ASP O 1 1
13 19531 1 1 20 ASP OD1 O -7.071 -12.400 -6.570 1.00 . A A . 112 ASP OD1 1 1
13 19532 1 1 20 ASP OD2 O -8.806 -11.615 -7.714 1.00 . A A . 112 ASP OD2 1 1
13 19533 1 1 21 ASP C C -7.527 -8.265 -11.902 1.00 . A A . 113 ASP C 1 1
13 19534 1 1 21 ASP CA C -8.461 -8.847 -10.827 1.00 . A A . 113 ASP CA 1 1
13 19535 1 1 21 ASP CB C -9.877 -8.243 -10.866 1.00 . A A . 113 ASP CB 1 1
13 19536 1 1 21 ASP CG C -9.951 -6.749 -10.565 1.00 . A A . 113 ASP CG 1 1
13 19537 1 1 21 ASP H H -8.247 -8.087 -8.827 1.00 . A A . 113 ASP H 1 1
13 19538 1 1 21 ASP HA H -8.586 -9.902 -11.077 1.00 . A A . 113 ASP HA 1 1
13 19539 1 1 21 ASP HB2 H -10.294 -8.402 -11.861 1.00 . A A . 113 ASP HB2 1 1
13 19540 1 1 21 ASP HB3 H -10.500 -8.775 -10.146 1.00 . A A . 113 ASP HB3 1 1
13 19541 1 1 21 ASP N N -7.895 -8.779 -9.482 1.00 . A A . 113 ASP N 1 1
13 19542 1 1 21 ASP O O -7.830 -8.369 -13.087 1.00 . A A . 113 ASP O 1 1
13 19543 1 1 21 ASP OD1 O -8.975 -6.039 -10.888 1.00 . A A . 113 ASP OD1 1 1
13 19544 1 1 21 ASP OD2 O -11.000 -6.335 -10.024 1.00 . A A . 113 ASP OD2 1 1
13 19545 1 1 22 ASN C C -5.971 -6.088 -13.363 1.00 . A A . 114 ASN C 1 1
13 19546 1 1 22 ASN CA C -5.382 -7.124 -12.395 1.00 . A A . 114 ASN CA 1 1
13 19547 1 1 22 ASN CB C -4.626 -8.268 -13.092 1.00 . A A . 114 ASN CB 1 1
13 19548 1 1 22 ASN CG C -3.240 -7.846 -13.580 1.00 . A A . 114 ASN CG 1 1
13 19549 1 1 22 ASN H H -6.191 -7.613 -10.514 1.00 . A A . 114 ASN H 1 1
13 19550 1 1 22 ASN HA H -4.660 -6.608 -11.763 1.00 . A A . 114 ASN HA 1 1
13 19551 1 1 22 ASN HB2 H -4.483 -9.077 -12.373 1.00 . A A . 114 ASN HB2 1 1
13 19552 1 1 22 ASN HB3 H -5.212 -8.659 -13.926 1.00 . A A . 114 ASN HB3 1 1
13 19553 1 1 22 ASN HD21 H -4.029 -6.704 -15.052 1.00 . A A . 114 ASN HD21 1 1
13 19554 1 1 22 ASN HD22 H -2.265 -6.766 -14.991 1.00 . A A . 114 ASN HD22 1 1
13 19555 1 1 22 ASN N N -6.399 -7.665 -11.505 1.00 . A A . 114 ASN N 1 1
13 19556 1 1 22 ASN ND2 N -3.164 -7.055 -14.645 1.00 . A A . 114 ASN ND2 1 1
13 19557 1 1 22 ASN O O -5.680 -6.105 -14.559 1.00 . A A . 114 ASN O 1 1
13 19558 1 1 22 ASN OD1 O -2.227 -8.233 -13.004 1.00 . A A . 114 ASN OD1 1 1
13 19559 1 1 23 SER C C -6.150 -2.993 -13.920 1.00 . A A . 115 SER C 1 1
13 19560 1 1 23 SER CA C -7.251 -4.023 -13.647 1.00 . A A . 115 SER CA 1 1
13 19561 1 1 23 SER CB C -8.435 -3.338 -12.953 1.00 . A A . 115 SER CB 1 1
13 19562 1 1 23 SER H H -6.986 -5.186 -11.852 1.00 . A A . 115 SER H 1 1
13 19563 1 1 23 SER HA H -7.606 -4.398 -14.610 1.00 . A A . 115 SER HA 1 1
13 19564 1 1 23 SER HB2 H -8.143 -2.972 -11.969 1.00 . A A . 115 SER HB2 1 1
13 19565 1 1 23 SER HB3 H -8.760 -2.486 -13.553 1.00 . A A . 115 SER HB3 1 1
13 19566 1 1 23 SER HG H -9.244 -4.947 -12.223 1.00 . A A . 115 SER HG 1 1
13 19567 1 1 23 SER N N -6.765 -5.146 -12.844 1.00 . A A . 115 SER N 1 1
13 19568 1 1 23 SER O O -6.315 -2.128 -14.775 1.00 . A A . 115 SER O 1 1
13 19569 1 1 23 SER OG O -9.509 -4.245 -12.829 1.00 . A A . 115 SER OG 1 1
13 19570 1 1 24 GLY C C -4.422 -0.894 -12.192 1.00 . A A . 116 GLY C 1 1
13 19571 1 1 24 GLY CA C -4.026 -2.014 -13.161 1.00 . A A . 116 GLY CA 1 1
13 19572 1 1 24 GLY H H -4.969 -3.760 -12.446 1.00 . A A . 116 GLY H 1 1
13 19573 1 1 24 GLY HA2 H -3.086 -2.450 -12.825 1.00 . A A . 116 GLY HA2 1 1
13 19574 1 1 24 GLY HA3 H -3.882 -1.600 -14.160 1.00 . A A . 116 GLY HA3 1 1
13 19575 1 1 24 GLY N N -5.045 -3.053 -13.169 1.00 . A A . 116 GLY N 1 1
13 19576 1 1 24 GLY O O -3.756 0.137 -12.132 1.00 . A A . 116 GLY O 1 1
13 19577 1 1 25 THR C C -6.718 -1.131 -9.401 1.00 . A A . 117 THR C 1 1
13 19578 1 1 25 THR CA C -6.052 -0.212 -10.428 1.00 . A A . 117 THR CA 1 1
13 19579 1 1 25 THR CB C -7.073 0.739 -11.076 1.00 . A A . 117 THR CB 1 1
13 19580 1 1 25 THR CG2 C -6.442 1.711 -12.076 1.00 . A A . 117 THR CG2 1 1
13 19581 1 1 25 THR H H -5.980 -1.989 -11.473 1.00 . A A . 117 THR H 1 1
13 19582 1 1 25 THR HA H -5.263 0.360 -9.948 1.00 . A A . 117 THR HA 1 1
13 19583 1 1 25 THR HB H -7.543 1.337 -10.292 1.00 . A A . 117 THR HB 1 1
13 19584 1 1 25 THR HG1 H -8.672 0.580 -12.189 1.00 . A A . 117 THR HG1 1 1
13 19585 1 1 25 THR HG21 H -5.596 2.221 -11.620 1.00 . A A . 117 THR HG21 1 1
13 19586 1 1 25 THR HG22 H -6.105 1.179 -12.965 1.00 . A A . 117 THR HG22 1 1
13 19587 1 1 25 THR HG23 H -7.182 2.454 -12.377 1.00 . A A . 117 THR HG23 1 1
13 19588 1 1 25 THR N N -5.496 -1.104 -11.426 1.00 . A A . 117 THR N 1 1
13 19589 1 1 25 THR O O -7.140 -2.231 -9.754 1.00 . A A . 117 THR O 1 1
13 19590 1 1 25 THR OG1 O -8.048 -0.021 -11.760 1.00 . A A . 117 THR OG1 1 1
13 19591 1 1 26 ILE C C -8.862 -1.130 -6.979 1.00 . A A . 118 ILE C 1 1
13 19592 1 1 26 ILE CA C -7.390 -1.530 -7.079 1.00 . A A . 118 ILE CA 1 1
13 19593 1 1 26 ILE CB C -6.664 -1.274 -5.750 1.00 . A A . 118 ILE CB 1 1
13 19594 1 1 26 ILE CD1 C -4.428 -0.683 -4.791 1.00 . A A . 118 ILE CD1 1 1
13 19595 1 1 26 ILE CG1 C -5.155 -1.565 -5.810 1.00 . A A . 118 ILE CG1 1 1
13 19596 1 1 26 ILE CG2 C -7.298 -2.124 -4.642 1.00 . A A . 118 ILE CG2 1 1
13 19597 1 1 26 ILE H H -6.409 0.186 -7.893 1.00 . A A . 118 ILE H 1 1
13 19598 1 1 26 ILE HA H -7.307 -2.594 -7.311 1.00 . A A . 118 ILE HA 1 1
13 19599 1 1 26 ILE HB H -6.792 -0.224 -5.498 1.00 . A A . 118 ILE HB 1 1
13 19600 1 1 26 ILE HD11 H -3.427 -1.068 -4.625 1.00 . A A . 118 ILE HD11 1 1
13 19601 1 1 26 ILE HD12 H -4.358 0.335 -5.179 1.00 . A A . 118 ILE HD12 1 1
13 19602 1 1 26 ILE HD13 H -4.953 -0.663 -3.838 1.00 . A A . 118 ILE HD13 1 1
13 19603 1 1 26 ILE HG12 H -4.975 -2.619 -5.597 1.00 . A A . 118 ILE HG12 1 1
13 19604 1 1 26 ILE HG13 H -4.737 -1.342 -6.792 1.00 . A A . 118 ILE HG13 1 1
13 19605 1 1 26 ILE HG21 H -6.747 -2.005 -3.711 1.00 . A A . 118 ILE HG21 1 1
13 19606 1 1 26 ILE HG22 H -8.324 -1.803 -4.477 1.00 . A A . 118 ILE HG22 1 1
13 19607 1 1 26 ILE HG23 H -7.294 -3.177 -4.925 1.00 . A A . 118 ILE HG23 1 1
13 19608 1 1 26 ILE N N -6.783 -0.726 -8.132 1.00 . A A . 118 ILE N 1 1
13 19609 1 1 26 ILE O O -9.158 -0.011 -6.569 1.00 . A A . 118 ILE O 1 1
13 19610 1 1 27 THR C C -11.882 -1.979 -6.023 1.00 . A A . 119 THR C 1 1
13 19611 1 1 27 THR CA C -11.213 -1.657 -7.357 1.00 . A A . 119 THR CA 1 1
13 19612 1 1 27 THR CB C -11.915 -2.407 -8.493 1.00 . A A . 119 THR CB 1 1
13 19613 1 1 27 THR CG2 C -11.227 -2.107 -9.827 1.00 . A A . 119 THR CG2 1 1
13 19614 1 1 27 THR H H -9.529 -2.920 -7.692 1.00 . A A . 119 THR H 1 1
13 19615 1 1 27 THR HA H -11.337 -0.585 -7.535 1.00 . A A . 119 THR HA 1 1
13 19616 1 1 27 THR HB H -12.945 -2.055 -8.555 1.00 . A A . 119 THR HB 1 1
13 19617 1 1 27 THR HG1 H -11.105 -4.190 -8.548 1.00 . A A . 119 THR HG1 1 1
13 19618 1 1 27 THR HG21 H -11.123 -1.027 -9.927 1.00 . A A . 119 THR HG21 1 1
13 19619 1 1 27 THR HG22 H -10.237 -2.559 -9.879 1.00 . A A . 119 THR HG22 1 1
13 19620 1 1 27 THR HG23 H -11.834 -2.486 -10.650 1.00 . A A . 119 THR HG23 1 1
13 19621 1 1 27 THR N N -9.796 -2.002 -7.354 1.00 . A A . 119 THR N 1 1
13 19622 1 1 27 THR O O -11.378 -2.764 -5.222 1.00 . A A . 119 THR O 1 1
13 19623 1 1 27 THR OG1 O -11.931 -3.797 -8.227 1.00 . A A . 119 THR OG1 1 1
13 19624 1 1 28 ILE C C -14.155 -3.303 -4.649 1.00 . A A . 120 ILE C 1 1
13 19625 1 1 28 ILE CA C -13.937 -1.782 -4.701 1.00 . A A . 120 ILE CA 1 1
13 19626 1 1 28 ILE CB C -15.237 -0.968 -4.783 1.00 . A A . 120 ILE CB 1 1
13 19627 1 1 28 ILE CD1 C -16.806 0.097 -3.136 1.00 . A A . 120 ILE CD1 1 1
13 19628 1 1 28 ILE CG1 C -16.101 -1.196 -3.535 1.00 . A A . 120 ILE CG1 1 1
13 19629 1 1 28 ILE CG2 C -16.054 -1.237 -6.055 1.00 . A A . 120 ILE CG2 1 1
13 19630 1 1 28 ILE H H -13.411 -0.724 -6.468 1.00 . A A . 120 ILE H 1 1
13 19631 1 1 28 ILE HA H -13.433 -1.484 -3.782 1.00 . A A . 120 ILE HA 1 1
13 19632 1 1 28 ILE HB H -14.936 0.081 -4.803 1.00 . A A . 120 ILE HB 1 1
13 19633 1 1 28 ILE HD11 H -17.460 0.439 -3.937 1.00 . A A . 120 ILE HD11 1 1
13 19634 1 1 28 ILE HD12 H -17.395 -0.078 -2.237 1.00 . A A . 120 ILE HD12 1 1
13 19635 1 1 28 ILE HD13 H -16.051 0.855 -2.924 1.00 . A A . 120 ILE HD13 1 1
13 19636 1 1 28 ILE HG12 H -16.838 -1.980 -3.712 1.00 . A A . 120 ILE HG12 1 1
13 19637 1 1 28 ILE HG13 H -15.472 -1.490 -2.698 1.00 . A A . 120 ILE HG13 1 1
13 19638 1 1 28 ILE HG21 H -15.449 -1.061 -6.945 1.00 . A A . 120 ILE HG21 1 1
13 19639 1 1 28 ILE HG22 H -16.421 -2.263 -6.066 1.00 . A A . 120 ILE HG22 1 1
13 19640 1 1 28 ILE HG23 H -16.909 -0.563 -6.085 1.00 . A A . 120 ILE HG23 1 1
13 19641 1 1 28 ILE N N -13.073 -1.415 -5.814 1.00 . A A . 120 ILE N 1 1
13 19642 1 1 28 ILE O O -14.144 -3.900 -3.575 1.00 . A A . 120 ILE O 1 1
13 19643 1 1 29 LYS C C -13.187 -6.067 -5.353 1.00 . A A . 121 LYS C 1 1
13 19644 1 1 29 LYS CA C -14.440 -5.388 -5.908 1.00 . A A . 121 LYS CA 1 1
13 19645 1 1 29 LYS CB C -14.702 -5.809 -7.360 1.00 . A A . 121 LYS CB 1 1
13 19646 1 1 29 LYS CD C -16.227 -5.674 -9.348 1.00 . A A . 121 LYS CD 1 1
13 19647 1 1 29 LYS CE C -17.452 -5.005 -9.983 1.00 . A A . 121 LYS CE 1 1
13 19648 1 1 29 LYS CG C -15.993 -5.190 -7.911 1.00 . A A . 121 LYS CG 1 1
13 19649 1 1 29 LYS H H -14.224 -3.414 -6.671 1.00 . A A . 121 LYS H 1 1
13 19650 1 1 29 LYS HA H -15.292 -5.697 -5.300 1.00 . A A . 121 LYS HA 1 1
13 19651 1 1 29 LYS HB2 H -13.860 -5.515 -7.988 1.00 . A A . 121 LYS HB2 1 1
13 19652 1 1 29 LYS HB3 H -14.791 -6.896 -7.392 1.00 . A A . 121 LYS HB3 1 1
13 19653 1 1 29 LYS HD2 H -15.351 -5.429 -9.952 1.00 . A A . 121 LYS HD2 1 1
13 19654 1 1 29 LYS HD3 H -16.355 -6.757 -9.357 1.00 . A A . 121 LYS HD3 1 1
13 19655 1 1 29 LYS HE2 H -17.331 -3.921 -9.969 1.00 . A A . 121 LYS HE2 1 1
13 19656 1 1 29 LYS HE3 H -17.530 -5.329 -11.023 1.00 . A A . 121 LYS HE3 1 1
13 19657 1 1 29 LYS HG2 H -16.827 -5.483 -7.272 1.00 . A A . 121 LYS HG2 1 1
13 19658 1 1 29 LYS HG3 H -15.910 -4.103 -7.911 1.00 . A A . 121 LYS HG3 1 1
13 19659 1 1 29 LYS HZ1 H -18.819 -6.368 -9.300 1.00 . A A . 121 LYS HZ1 1 1
13 19660 1 1 29 LYS HZ2 H -18.666 -5.042 -8.332 1.00 . A A . 121 LYS HZ2 1 1
13 19661 1 1 29 LYS HZ3 H -19.485 -4.931 -9.755 1.00 . A A . 121 LYS HZ3 1 1
13 19662 1 1 29 LYS N N -14.303 -3.941 -5.815 1.00 . A A . 121 LYS N 1 1
13 19663 1 1 29 LYS NZ N -18.701 -5.365 -9.288 1.00 . A A . 121 LYS NZ 1 1
13 19664 1 1 29 LYS O O -13.291 -6.966 -4.517 1.00 . A A . 121 LYS O 1 1
13 19665 1 1 30 ASP C C -10.694 -6.048 -3.787 1.00 . A A . 122 ASP C 1 1
13 19666 1 1 30 ASP CA C -10.740 -6.154 -5.308 1.00 . A A . 122 ASP CA 1 1
13 19667 1 1 30 ASP CB C -9.541 -5.395 -5.889 1.00 . A A . 122 ASP CB 1 1
13 19668 1 1 30 ASP CG C -9.277 -5.679 -7.359 1.00 . A A . 122 ASP CG 1 1
13 19669 1 1 30 ASP H H -11.995 -4.826 -6.434 1.00 . A A . 122 ASP H 1 1
13 19670 1 1 30 ASP HA H -10.663 -7.208 -5.583 1.00 . A A . 122 ASP HA 1 1
13 19671 1 1 30 ASP HB2 H -9.643 -4.325 -5.738 1.00 . A A . 122 ASP HB2 1 1
13 19672 1 1 30 ASP HB3 H -8.667 -5.707 -5.332 1.00 . A A . 122 ASP HB3 1 1
13 19673 1 1 30 ASP N N -12.005 -5.620 -5.800 1.00 . A A . 122 ASP N 1 1
13 19674 1 1 30 ASP O O -10.461 -7.037 -3.091 1.00 . A A . 122 ASP O 1 1
13 19675 1 1 30 ASP OD1 O -8.939 -6.842 -7.675 1.00 . A A . 122 ASP OD1 1 1
13 19676 1 1 30 ASP OD2 O -9.397 -4.706 -8.136 1.00 . A A . 122 ASP OD2 1 1
13 19677 1 1 31 LEU C C -11.830 -5.488 -1.100 1.00 . A A . 123 LEU C 1 1
13 19678 1 1 31 LEU CA C -10.862 -4.572 -1.846 1.00 . A A . 123 LEU CA 1 1
13 19679 1 1 31 LEU CB C -11.186 -3.107 -1.539 1.00 . A A . 123 LEU CB 1 1
13 19680 1 1 31 LEU CD1 C -10.728 -0.692 -1.995 1.00 . A A . 123 LEU CD1 1 1
13 19681 1 1 31 LEU CD2 C -8.813 -2.217 -1.462 1.00 . A A . 123 LEU CD2 1 1
13 19682 1 1 31 LEU CG C -10.185 -2.116 -2.140 1.00 . A A . 123 LEU CG 1 1
13 19683 1 1 31 LEU H H -11.124 -4.069 -3.912 1.00 . A A . 123 LEU H 1 1
13 19684 1 1 31 LEU HA H -9.850 -4.801 -1.497 1.00 . A A . 123 LEU HA 1 1
13 19685 1 1 31 LEU HB2 H -12.183 -2.883 -1.920 1.00 . A A . 123 LEU HB2 1 1
13 19686 1 1 31 LEU HB3 H -11.188 -2.980 -0.457 1.00 . A A . 123 LEU HB3 1 1
13 19687 1 1 31 LEU HD11 H -10.839 -0.433 -0.942 1.00 . A A . 123 LEU HD11 1 1
13 19688 1 1 31 LEU HD12 H -10.048 0.014 -2.472 1.00 . A A . 123 LEU HD12 1 1
13 19689 1 1 31 LEU HD13 H -11.699 -0.622 -2.484 1.00 . A A . 123 LEU HD13 1 1
13 19690 1 1 31 LEU HD21 H -8.150 -1.473 -1.894 1.00 . A A . 123 LEU HD21 1 1
13 19691 1 1 31 LEU HD22 H -8.908 -2.034 -0.391 1.00 . A A . 123 LEU HD22 1 1
13 19692 1 1 31 LEU HD23 H -8.366 -3.195 -1.627 1.00 . A A . 123 LEU HD23 1 1
13 19693 1 1 31 LEU HG H -10.075 -2.323 -3.201 1.00 . A A . 123 LEU HG 1 1
13 19694 1 1 31 LEU N N -10.916 -4.834 -3.276 1.00 . A A . 123 LEU N 1 1
13 19695 1 1 31 LEU O O -11.430 -6.122 -0.130 1.00 . A A . 123 LEU O 1 1
13 19696 1 1 32 ARG C C -13.576 -7.876 -0.873 1.00 . A A . 124 ARG C 1 1
13 19697 1 1 32 ARG CA C -14.072 -6.433 -0.887 1.00 . A A . 124 ARG CA 1 1
13 19698 1 1 32 ARG CB C -15.447 -6.334 -1.574 1.00 . A A . 124 ARG CB 1 1
13 19699 1 1 32 ARG CD C -17.280 -6.220 0.239 1.00 . A A . 124 ARG CD 1 1
13 19700 1 1 32 ARG CG C -16.539 -7.086 -0.789 1.00 . A A . 124 ARG CG 1 1
13 19701 1 1 32 ARG CZ C -19.510 -5.139 0.109 1.00 . A A . 124 ARG CZ 1 1
13 19702 1 1 32 ARG H H -13.378 -5.026 -2.346 1.00 . A A . 124 ARG H 1 1
13 19703 1 1 32 ARG HA H -14.151 -6.118 0.154 1.00 . A A . 124 ARG HA 1 1
13 19704 1 1 32 ARG HB2 H -15.744 -5.294 -1.705 1.00 . A A . 124 ARG HB2 1 1
13 19705 1 1 32 ARG HB3 H -15.364 -6.780 -2.565 1.00 . A A . 124 ARG HB3 1 1
13 19706 1 1 32 ARG HD2 H -17.769 -6.905 0.935 1.00 . A A . 124 ARG HD2 1 1
13 19707 1 1 32 ARG HD3 H -16.598 -5.600 0.821 1.00 . A A . 124 ARG HD3 1 1
13 19708 1 1 32 ARG HE H -18.140 -5.164 -1.389 1.00 . A A . 124 ARG HE 1 1
13 19709 1 1 32 ARG HG2 H -17.277 -7.469 -1.498 1.00 . A A . 124 ARG HG2 1 1
13 19710 1 1 32 ARG HG3 H -16.117 -7.947 -0.272 1.00 . A A . 124 ARG HG3 1 1
13 19711 1 1 32 ARG HH11 H -18.922 -5.432 2.041 1.00 . A A . 124 ARG HH11 1 1
13 19712 1 1 32 ARG HH12 H -20.645 -5.229 1.818 1.00 . A A . 124 ARG HH12 1 1
13 19713 1 1 32 ARG HH21 H -20.345 -4.660 -1.683 1.00 . A A . 124 ARG HH21 1 1
13 19714 1 1 32 ARG HH22 H -21.438 -4.609 -0.328 1.00 . A A . 124 ARG HH22 1 1
13 19715 1 1 32 ARG N N -13.092 -5.570 -1.537 1.00 . A A . 124 ARG N 1 1
13 19716 1 1 32 ARG NE N -18.303 -5.392 -0.418 1.00 . A A . 124 ARG NE 1 1
13 19717 1 1 32 ARG NH1 N -19.722 -5.292 1.420 1.00 . A A . 124 ARG NH1 1 1
13 19718 1 1 32 ARG NH2 N -20.508 -4.752 -0.691 1.00 . A A . 124 ARG NH2 1 1
13 19719 1 1 32 ARG O O -13.595 -8.511 0.178 1.00 . A A . 124 ARG O 1 1
13 19720 1 1 33 ARG C C -11.535 -10.011 -1.103 1.00 . A A . 125 ARG C 1 1
13 19721 1 1 33 ARG CA C -12.658 -9.766 -2.119 1.00 . A A . 125 ARG CA 1 1
13 19722 1 1 33 ARG CB C -12.251 -10.052 -3.571 1.00 . A A . 125 ARG CB 1 1
13 19723 1 1 33 ARG CD C -11.624 -11.861 -5.215 1.00 . A A . 125 ARG CD 1 1
13 19724 1 1 33 ARG CG C -11.595 -11.427 -3.740 1.00 . A A . 125 ARG CG 1 1
13 19725 1 1 33 ARG CZ C -10.014 -13.763 -4.956 1.00 . A A . 125 ARG CZ 1 1
13 19726 1 1 33 ARG H H -13.133 -7.814 -2.858 1.00 . A A . 125 ARG H 1 1
13 19727 1 1 33 ARG HA H -13.483 -10.433 -1.868 1.00 . A A . 125 ARG HA 1 1
13 19728 1 1 33 ARG HB2 H -13.152 -10.005 -4.185 1.00 . A A . 125 ARG HB2 1 1
13 19729 1 1 33 ARG HB3 H -11.554 -9.291 -3.924 1.00 . A A . 125 ARG HB3 1 1
13 19730 1 1 33 ARG HD2 H -12.542 -12.409 -5.435 1.00 . A A . 125 ARG HD2 1 1
13 19731 1 1 33 ARG HD3 H -11.603 -10.973 -5.848 1.00 . A A . 125 ARG HD3 1 1
13 19732 1 1 33 ARG HE H -9.892 -12.300 -6.348 1.00 . A A . 125 ARG HE 1 1
13 19733 1 1 33 ARG HG2 H -10.561 -11.359 -3.394 1.00 . A A . 125 ARG HG2 1 1
13 19734 1 1 33 ARG HG3 H -12.123 -12.161 -3.132 1.00 . A A . 125 ARG HG3 1 1
13 19735 1 1 33 ARG HH11 H -11.742 -14.067 -3.942 1.00 . A A . 125 ARG HH11 1 1
13 19736 1 1 33 ARG HH12 H -10.422 -15.124 -3.486 1.00 . A A . 125 ARG HH12 1 1
13 19737 1 1 33 ARG HH21 H -8.159 -13.696 -5.808 1.00 . A A . 125 ARG HH21 1 1
13 19738 1 1 33 ARG HH22 H -8.429 -15.035 -4.721 1.00 . A A . 125 ARG HH22 1 1
13 19739 1 1 33 ARG N N -13.143 -8.396 -2.022 1.00 . A A . 125 ARG N 1 1
13 19740 1 1 33 ARG NE N -10.449 -12.662 -5.583 1.00 . A A . 125 ARG NE 1 1
13 19741 1 1 33 ARG NH1 N -10.800 -14.394 -4.080 1.00 . A A . 125 ARG NH1 1 1
13 19742 1 1 33 ARG NH2 N -8.782 -14.222 -5.200 1.00 . A A . 125 ARG NH2 1 1
13 19743 1 1 33 ARG O O -11.639 -10.907 -0.266 1.00 . A A . 125 ARG O 1 1
13 19744 1 1 34 VAL C C -9.840 -9.223 1.225 1.00 . A A . 126 VAL C 1 1
13 19745 1 1 34 VAL CA C -9.357 -9.320 -0.227 1.00 . A A . 126 VAL CA 1 1
13 19746 1 1 34 VAL CB C -8.282 -8.279 -0.584 1.00 . A A . 126 VAL CB 1 1
13 19747 1 1 34 VAL CG1 C -7.139 -8.271 0.437 1.00 . A A . 126 VAL CG1 1 1
13 19748 1 1 34 VAL CG2 C -7.689 -8.594 -1.965 1.00 . A A . 126 VAL CG2 1 1
13 19749 1 1 34 VAL H H -10.468 -8.444 -1.836 1.00 . A A . 126 VAL H 1 1
13 19750 1 1 34 VAL HA H -8.904 -10.309 -0.336 1.00 . A A . 126 VAL HA 1 1
13 19751 1 1 34 VAL HB H -8.734 -7.286 -0.609 1.00 . A A . 126 VAL HB 1 1
13 19752 1 1 34 VAL HG11 H -6.355 -7.589 0.109 1.00 . A A . 126 VAL HG11 1 1
13 19753 1 1 34 VAL HG12 H -7.506 -7.932 1.405 1.00 . A A . 126 VAL HG12 1 1
13 19754 1 1 34 VAL HG13 H -6.720 -9.272 0.541 1.00 . A A . 126 VAL HG13 1 1
13 19755 1 1 34 VAL HG21 H -7.177 -9.557 -1.942 1.00 . A A . 126 VAL HG21 1 1
13 19756 1 1 34 VAL HG22 H -8.461 -8.627 -2.732 1.00 . A A . 126 VAL HG22 1 1
13 19757 1 1 34 VAL HG23 H -6.974 -7.820 -2.235 1.00 . A A . 126 VAL HG23 1 1
13 19758 1 1 34 VAL N N -10.479 -9.197 -1.150 1.00 . A A . 126 VAL N 1 1
13 19759 1 1 34 VAL O O -9.480 -10.056 2.055 1.00 . A A . 126 VAL O 1 1
13 19760 1 1 35 ALA C C -11.913 -9.253 3.388 1.00 . A A . 127 ALA C 1 1
13 19761 1 1 35 ALA CA C -11.167 -8.010 2.893 1.00 . A A . 127 ALA CA 1 1
13 19762 1 1 35 ALA CB C -12.032 -6.745 2.913 1.00 . A A . 127 ALA CB 1 1
13 19763 1 1 35 ALA H H -10.991 -7.591 0.815 1.00 . A A . 127 ALA H 1 1
13 19764 1 1 35 ALA HA H -10.317 -7.837 3.551 1.00 . A A . 127 ALA HA 1 1
13 19765 1 1 35 ALA HB1 H -12.209 -6.439 3.939 1.00 . A A . 127 ALA HB1 1 1
13 19766 1 1 35 ALA HB2 H -11.511 -5.930 2.413 1.00 . A A . 127 ALA HB2 1 1
13 19767 1 1 35 ALA HB3 H -12.984 -6.920 2.412 1.00 . A A . 127 ALA HB3 1 1
13 19768 1 1 35 ALA N N -10.668 -8.223 1.543 1.00 . A A . 127 ALA N 1 1
13 19769 1 1 35 ALA O O -11.599 -9.800 4.446 1.00 . A A . 127 ALA O 1 1
13 19770 1 1 36 LYS C C -12.678 -12.125 3.114 1.00 . A A . 128 LYS C 1 1
13 19771 1 1 36 LYS CA C -13.621 -10.945 2.867 1.00 . A A . 128 LYS CA 1 1
13 19772 1 1 36 LYS CB C -14.609 -11.218 1.722 1.00 . A A . 128 LYS CB 1 1
13 19773 1 1 36 LYS CD C -16.321 -12.394 3.199 1.00 . A A . 128 LYS CD 1 1
13 19774 1 1 36 LYS CE C -17.324 -13.549 3.292 1.00 . A A . 128 LYS CE 1 1
13 19775 1 1 36 LYS CG C -15.468 -12.476 1.924 1.00 . A A . 128 LYS CG 1 1
13 19776 1 1 36 LYS H H -13.050 -9.245 1.720 1.00 . A A . 128 LYS H 1 1
13 19777 1 1 36 LYS HA H -14.185 -10.755 3.780 1.00 . A A . 128 LYS HA 1 1
13 19778 1 1 36 LYS HB2 H -15.269 -10.356 1.618 1.00 . A A . 128 LYS HB2 1 1
13 19779 1 1 36 LYS HB3 H -14.053 -11.332 0.791 1.00 . A A . 128 LYS HB3 1 1
13 19780 1 1 36 LYS HD2 H -15.680 -12.418 4.082 1.00 . A A . 128 LYS HD2 1 1
13 19781 1 1 36 LYS HD3 H -16.878 -11.456 3.199 1.00 . A A . 128 LYS HD3 1 1
13 19782 1 1 36 LYS HE2 H -17.942 -13.405 4.180 1.00 . A A . 128 LYS HE2 1 1
13 19783 1 1 36 LYS HE3 H -17.975 -13.545 2.417 1.00 . A A . 128 LYS HE3 1 1
13 19784 1 1 36 LYS HG2 H -16.128 -12.568 1.061 1.00 . A A . 128 LYS HG2 1 1
13 19785 1 1 36 LYS HG3 H -14.825 -13.357 1.957 1.00 . A A . 128 LYS HG3 1 1
13 19786 1 1 36 LYS HZ1 H -17.342 -15.585 3.501 1.00 . A A . 128 LYS HZ1 1 1
13 19787 1 1 36 LYS HZ2 H -16.113 -15.028 2.558 1.00 . A A . 128 LYS HZ2 1 1
13 19788 1 1 36 LYS HZ3 H -16.035 -14.859 4.195 1.00 . A A . 128 LYS HZ3 1 1
13 19789 1 1 36 LYS N N -12.865 -9.737 2.587 1.00 . A A . 128 LYS N 1 1
13 19790 1 1 36 LYS NZ N -16.651 -14.856 3.395 1.00 . A A . 128 LYS NZ 1 1
13 19791 1 1 36 LYS O O -12.833 -12.818 4.115 1.00 . A A . 128 LYS O 1 1
13 19792 1 1 37 GLU C C -9.946 -13.243 3.742 1.00 . A A . 129 GLU C 1 1
13 19793 1 1 37 GLU CA C -10.704 -13.401 2.417 1.00 . A A . 129 GLU CA 1 1
13 19794 1 1 37 GLU CB C -9.738 -13.444 1.227 1.00 . A A . 129 GLU CB 1 1
13 19795 1 1 37 GLU CD C -9.493 -13.969 -1.236 1.00 . A A . 129 GLU CD 1 1
13 19796 1 1 37 GLU CG C -10.429 -13.983 -0.033 1.00 . A A . 129 GLU CG 1 1
13 19797 1 1 37 GLU H H -11.620 -11.739 1.418 1.00 . A A . 129 GLU H 1 1
13 19798 1 1 37 GLU HA H -11.230 -14.356 2.462 1.00 . A A . 129 GLU HA 1 1
13 19799 1 1 37 GLU HB2 H -9.337 -12.448 1.041 1.00 . A A . 129 GLU HB2 1 1
13 19800 1 1 37 GLU HB3 H -8.908 -14.109 1.471 1.00 . A A . 129 GLU HB3 1 1
13 19801 1 1 37 GLU HG2 H -10.758 -15.007 0.150 1.00 . A A . 129 GLU HG2 1 1
13 19802 1 1 37 GLU HG3 H -11.304 -13.383 -0.274 1.00 . A A . 129 GLU HG3 1 1
13 19803 1 1 37 GLU N N -11.695 -12.343 2.234 1.00 . A A . 129 GLU N 1 1
13 19804 1 1 37 GLU O O -9.693 -14.233 4.424 1.00 . A A . 129 GLU O 1 1
13 19805 1 1 37 GLU OE1 O -9.010 -12.865 -1.570 1.00 . A A . 129 GLU OE1 1 1
13 19806 1 1 37 GLU OE2 O -9.286 -15.062 -1.811 1.00 . A A . 129 GLU OE2 1 1
13 19807 1 1 38 LEU C C -9.925 -12.021 6.559 1.00 . A A . 130 LEU C 1 1
13 19808 1 1 38 LEU CA C -8.949 -11.758 5.409 1.00 . A A . 130 LEU CA 1 1
13 19809 1 1 38 LEU CB C -8.435 -10.311 5.478 1.00 . A A . 130 LEU CB 1 1
13 19810 1 1 38 LEU CD1 C -7.153 -8.561 4.199 1.00 . A A . 130 LEU CD1 1 1
13 19811 1 1 38 LEU CD2 C -5.954 -10.536 5.035 1.00 . A A . 130 LEU CD2 1 1
13 19812 1 1 38 LEU CG C -7.293 -10.055 4.486 1.00 . A A . 130 LEU CG 1 1
13 19813 1 1 38 LEU H H -9.755 -11.231 3.489 1.00 . A A . 130 LEU H 1 1
13 19814 1 1 38 LEU HA H -8.107 -12.436 5.529 1.00 . A A . 130 LEU HA 1 1
13 19815 1 1 38 LEU HB2 H -9.257 -9.631 5.263 1.00 . A A . 130 LEU HB2 1 1
13 19816 1 1 38 LEU HB3 H -8.080 -10.095 6.488 1.00 . A A . 130 LEU HB3 1 1
13 19817 1 1 38 LEU HD11 H -8.060 -8.190 3.727 1.00 . A A . 130 LEU HD11 1 1
13 19818 1 1 38 LEU HD12 H -6.973 -8.011 5.122 1.00 . A A . 130 LEU HD12 1 1
13 19819 1 1 38 LEU HD13 H -6.312 -8.412 3.522 1.00 . A A . 130 LEU HD13 1 1
13 19820 1 1 38 LEU HD21 H -6.018 -11.569 5.368 1.00 . A A . 130 LEU HD21 1 1
13 19821 1 1 38 LEU HD22 H -5.226 -10.470 4.229 1.00 . A A . 130 LEU HD22 1 1
13 19822 1 1 38 LEU HD23 H -5.651 -9.892 5.865 1.00 . A A . 130 LEU HD23 1 1
13 19823 1 1 38 LEU HG H -7.494 -10.571 3.548 1.00 . A A . 130 LEU HG 1 1
13 19824 1 1 38 LEU N N -9.575 -12.013 4.112 1.00 . A A . 130 LEU N 1 1
13 19825 1 1 38 LEU O O -9.491 -12.329 7.666 1.00 . A A . 130 LEU O 1 1
13 19826 1 1 39 GLY C C -12.977 -10.673 7.517 1.00 . A A . 131 GLY C 1 1
13 19827 1 1 39 GLY CA C -12.305 -12.025 7.269 1.00 . A A . 131 GLY CA 1 1
13 19828 1 1 39 GLY H H -11.497 -11.634 5.352 1.00 . A A . 131 GLY H 1 1
13 19829 1 1 39 GLY HA2 H -13.049 -12.721 6.882 1.00 . A A . 131 GLY HA2 1 1
13 19830 1 1 39 GLY HA3 H -11.934 -12.410 8.220 1.00 . A A . 131 GLY HA3 1 1
13 19831 1 1 39 GLY N N -11.230 -11.907 6.293 1.00 . A A . 131 GLY N 1 1
13 19832 1 1 39 GLY O O -14.069 -10.609 8.088 1.00 . A A . 131 GLY O 1 1
13 19833 1 1 40 GLU C C -14.044 -8.052 6.307 1.00 . A A . 132 GLU C 1 1
13 19834 1 1 40 GLU CA C -12.855 -8.236 7.248 1.00 . A A . 132 GLU CA 1 1
13 19835 1 1 40 GLU CB C -11.726 -7.233 6.967 1.00 . A A . 132 GLU CB 1 1
13 19836 1 1 40 GLU CD C -9.428 -6.402 7.632 1.00 . A A . 132 GLU CD 1 1
13 19837 1 1 40 GLU CG C -10.553 -7.385 7.947 1.00 . A A . 132 GLU CG 1 1
13 19838 1 1 40 GLU H H -11.572 -9.702 6.434 1.00 . A A . 132 GLU H 1 1
13 19839 1 1 40 GLU HA H -13.196 -8.095 8.274 1.00 . A A . 132 GLU HA 1 1
13 19840 1 1 40 GLU HB2 H -11.355 -7.377 5.952 1.00 . A A . 132 GLU HB2 1 1
13 19841 1 1 40 GLU HB3 H -12.122 -6.220 7.050 1.00 . A A . 132 GLU HB3 1 1
13 19842 1 1 40 GLU HG2 H -10.902 -7.200 8.963 1.00 . A A . 132 GLU HG2 1 1
13 19843 1 1 40 GLU HG3 H -10.149 -8.398 7.900 1.00 . A A . 132 GLU HG3 1 1
13 19844 1 1 40 GLU N N -12.346 -9.581 7.076 1.00 . A A . 132 GLU N 1 1
13 19845 1 1 40 GLU O O -13.894 -7.633 5.162 1.00 . A A . 132 GLU O 1 1
13 19846 1 1 40 GLU OE1 O -9.652 -5.192 7.849 1.00 . A A . 132 GLU OE1 1 1
13 19847 1 1 40 GLU OE2 O -8.367 -6.880 7.177 1.00 . A A . 132 GLU OE2 1 1
13 19848 1 1 41 ASN C C -16.848 -6.707 5.978 1.00 . A A . 133 ASN C 1 1
13 19849 1 1 41 ASN CA C -16.472 -8.190 6.025 1.00 . A A . 133 ASN CA 1 1
13 19850 1 1 41 ASN CB C -17.591 -9.063 6.616 1.00 . A A . 133 ASN CB 1 1
13 19851 1 1 41 ASN CG C -17.463 -10.531 6.216 1.00 . A A . 133 ASN CG 1 1
13 19852 1 1 41 ASN H H -15.294 -8.720 7.737 1.00 . A A . 133 ASN H 1 1
13 19853 1 1 41 ASN HA H -16.294 -8.524 5.002 1.00 . A A . 133 ASN HA 1 1
13 19854 1 1 41 ASN HB2 H -17.613 -8.969 7.703 1.00 . A A . 133 ASN HB2 1 1
13 19855 1 1 41 ASN HB3 H -18.548 -8.713 6.228 1.00 . A A . 133 ASN HB3 1 1
13 19856 1 1 41 ASN HD21 H -15.720 -10.823 7.279 1.00 . A A . 133 ASN HD21 1 1
13 19857 1 1 41 ASN HD22 H -16.371 -12.208 6.432 1.00 . A A . 133 ASN HD22 1 1
13 19858 1 1 41 ASN N N -15.247 -8.342 6.800 1.00 . A A . 133 ASN N 1 1
13 19859 1 1 41 ASN ND2 N -16.432 -11.233 6.680 1.00 . A A . 133 ASN ND2 1 1
13 19860 1 1 41 ASN O O -17.823 -6.279 6.593 1.00 . A A . 133 ASN O 1 1
13 19861 1 1 41 ASN OD1 O -18.299 -11.051 5.484 1.00 . A A . 133 ASN OD1 1 1
13 19862 1 1 42 LEU C C -17.486 -4.217 4.228 1.00 . A A . 134 LEU C 1 1
13 19863 1 1 42 LEU CA C -16.265 -4.485 5.110 1.00 . A A . 134 LEU CA 1 1
13 19864 1 1 42 LEU CB C -15.013 -3.818 4.519 1.00 . A A . 134 LEU CB 1 1
13 19865 1 1 42 LEU CD1 C -12.530 -3.455 4.670 1.00 . A A . 134 LEU CD1 1 1
13 19866 1 1 42 LEU CD2 C -13.916 -3.066 6.696 1.00 . A A . 134 LEU CD2 1 1
13 19867 1 1 42 LEU CG C -13.776 -3.921 5.429 1.00 . A A . 134 LEU CG 1 1
13 19868 1 1 42 LEU H H -15.257 -6.346 4.793 1.00 . A A . 134 LEU H 1 1
13 19869 1 1 42 LEU HA H -16.464 -4.068 6.097 1.00 . A A . 134 LEU HA 1 1
13 19870 1 1 42 LEU HB2 H -14.794 -4.297 3.563 1.00 . A A . 134 LEU HB2 1 1
13 19871 1 1 42 LEU HB3 H -15.223 -2.764 4.329 1.00 . A A . 134 LEU HB3 1 1
13 19872 1 1 42 LEU HD11 H -12.614 -2.396 4.432 1.00 . A A . 134 LEU HD11 1 1
13 19873 1 1 42 LEU HD12 H -11.644 -3.611 5.287 1.00 . A A . 134 LEU HD12 1 1
13 19874 1 1 42 LEU HD13 H -12.419 -4.024 3.747 1.00 . A A . 134 LEU HD13 1 1
13 19875 1 1 42 LEU HD21 H -14.117 -2.029 6.428 1.00 . A A . 134 LEU HD21 1 1
13 19876 1 1 42 LEU HD22 H -14.721 -3.438 7.328 1.00 . A A . 134 LEU HD22 1 1
13 19877 1 1 42 LEU HD23 H -12.988 -3.107 7.266 1.00 . A A . 134 LEU HD23 1 1
13 19878 1 1 42 LEU HG H -13.623 -4.959 5.717 1.00 . A A . 134 LEU HG 1 1
13 19879 1 1 42 LEU N N -16.056 -5.918 5.249 1.00 . A A . 134 LEU N 1 1
13 19880 1 1 42 LEU O O -17.755 -4.954 3.279 1.00 . A A . 134 LEU O 1 1
13 19881 1 1 43 THR C C -18.844 -1.954 2.498 1.00 . A A . 135 THR C 1 1
13 19882 1 1 43 THR CA C -19.345 -2.691 3.741 1.00 . A A . 135 THR CA 1 1
13 19883 1 1 43 THR CB C -20.233 -1.757 4.575 1.00 . A A . 135 THR CB 1 1
13 19884 1 1 43 THR CG2 C -20.858 -2.481 5.771 1.00 . A A . 135 THR CG2 1 1
13 19885 1 1 43 THR H H -17.944 -2.594 5.337 1.00 . A A . 135 THR H 1 1
13 19886 1 1 43 THR HA H -19.945 -3.550 3.440 1.00 . A A . 135 THR HA 1 1
13 19887 1 1 43 THR HB H -21.045 -1.384 3.945 1.00 . A A . 135 THR HB 1 1
13 19888 1 1 43 THR HG1 H -18.944 -0.944 5.777 1.00 . A A . 135 THR HG1 1 1
13 19889 1 1 43 THR HG21 H -21.490 -1.786 6.326 1.00 . A A . 135 THR HG21 1 1
13 19890 1 1 43 THR HG22 H -21.473 -3.310 5.418 1.00 . A A . 135 THR HG22 1 1
13 19891 1 1 43 THR HG23 H -20.091 -2.872 6.439 1.00 . A A . 135 THR HG23 1 1
13 19892 1 1 43 THR N N -18.219 -3.150 4.539 1.00 . A A . 135 THR N 1 1
13 19893 1 1 43 THR O O -17.763 -1.362 2.511 1.00 . A A . 135 THR O 1 1
13 19894 1 1 43 THR OG1 O -19.478 -0.652 5.028 1.00 . A A . 135 THR OG1 1 1
13 19895 1 1 44 GLU C C -19.130 0.350 0.724 1.00 . A A . 136 GLU C 1 1
13 19896 1 1 44 GLU CA C -19.443 -1.083 0.279 1.00 . A A . 136 GLU CA 1 1
13 19897 1 1 44 GLU CB C -20.681 -1.118 -0.630 1.00 . A A . 136 GLU CB 1 1
13 19898 1 1 44 GLU CD C -21.650 -0.484 -2.884 1.00 . A A . 136 GLU CD 1 1
13 19899 1 1 44 GLU CG C -20.428 -0.416 -1.972 1.00 . A A . 136 GLU CG 1 1
13 19900 1 1 44 GLU H H -20.522 -2.465 1.482 1.00 . A A . 136 GLU H 1 1
13 19901 1 1 44 GLU HA H -18.586 -1.485 -0.266 1.00 . A A . 136 GLU HA 1 1
13 19902 1 1 44 GLU HB2 H -20.948 -2.151 -0.843 1.00 . A A . 136 GLU HB2 1 1
13 19903 1 1 44 GLU HB3 H -21.521 -0.636 -0.126 1.00 . A A . 136 GLU HB3 1 1
13 19904 1 1 44 GLU HG2 H -20.184 0.635 -1.812 1.00 . A A . 136 GLU HG2 1 1
13 19905 1 1 44 GLU HG3 H -19.593 -0.901 -2.476 1.00 . A A . 136 GLU HG3 1 1
13 19906 1 1 44 GLU N N -19.675 -1.920 1.448 1.00 . A A . 136 GLU N 1 1
13 19907 1 1 44 GLU O O -18.229 0.985 0.191 1.00 . A A . 136 GLU O 1 1
13 19908 1 1 44 GLU OE1 O -22.739 -0.107 -2.399 1.00 . A A . 136 GLU OE1 1 1
13 19909 1 1 44 GLU OE2 O -21.475 -0.920 -4.041 1.00 . A A . 136 GLU OE2 1 1
13 19910 1 1 45 GLU C C -18.251 2.314 2.830 1.00 . A A . 137 GLU C 1 1
13 19911 1 1 45 GLU CA C -19.679 2.160 2.297 1.00 . A A . 137 GLU CA 1 1
13 19912 1 1 45 GLU CB C -20.720 2.394 3.402 1.00 . A A . 137 GLU CB 1 1
13 19913 1 1 45 GLU CD C -23.177 2.451 3.977 1.00 . A A . 137 GLU CD 1 1
13 19914 1 1 45 GLU CG C -22.152 2.388 2.848 1.00 . A A . 137 GLU CG 1 1
13 19915 1 1 45 GLU H H -20.592 0.254 2.111 1.00 . A A . 137 GLU H 1 1
13 19916 1 1 45 GLU HA H -19.824 2.899 1.505 1.00 . A A . 137 GLU HA 1 1
13 19917 1 1 45 GLU HB2 H -20.625 1.623 4.168 1.00 . A A . 137 GLU HB2 1 1
13 19918 1 1 45 GLU HB3 H -20.531 3.362 3.869 1.00 . A A . 137 GLU HB3 1 1
13 19919 1 1 45 GLU HG2 H -22.289 3.246 2.188 1.00 . A A . 137 GLU HG2 1 1
13 19920 1 1 45 GLU HG3 H -22.344 1.480 2.277 1.00 . A A . 137 GLU HG3 1 1
13 19921 1 1 45 GLU N N -19.874 0.841 1.719 1.00 . A A . 137 GLU N 1 1
13 19922 1 1 45 GLU O O -17.531 3.210 2.396 1.00 . A A . 137 GLU O 1 1
13 19923 1 1 45 GLU OE1 O -23.454 1.372 4.542 1.00 . A A . 137 GLU OE1 1 1
13 19924 1 1 45 GLU OE2 O -23.652 3.573 4.258 1.00 . A A . 137 GLU OE2 1 1
13 19925 1 1 46 GLU C C -15.433 1.486 3.160 1.00 . A A . 138 GLU C 1 1
13 19926 1 1 46 GLU CA C -16.465 1.492 4.290 1.00 . A A . 138 GLU CA 1 1
13 19927 1 1 46 GLU CB C -16.226 0.316 5.241 1.00 . A A . 138 GLU CB 1 1
13 19928 1 1 46 GLU CD C -16.989 -0.777 7.370 1.00 . A A . 138 GLU CD 1 1
13 19929 1 1 46 GLU CG C -16.944 0.524 6.580 1.00 . A A . 138 GLU CG 1 1
13 19930 1 1 46 GLU H H -18.445 0.698 4.060 1.00 . A A . 138 GLU H 1 1
13 19931 1 1 46 GLU HA H -16.340 2.421 4.847 1.00 . A A . 138 GLU HA 1 1
13 19932 1 1 46 GLU HB2 H -16.564 -0.603 4.759 1.00 . A A . 138 GLU HB2 1 1
13 19933 1 1 46 GLU HB3 H -15.157 0.224 5.440 1.00 . A A . 138 GLU HB3 1 1
13 19934 1 1 46 GLU HG2 H -16.421 1.287 7.157 1.00 . A A . 138 GLU HG2 1 1
13 19935 1 1 46 GLU HG3 H -17.963 0.873 6.419 1.00 . A A . 138 GLU HG3 1 1
13 19936 1 1 46 GLU N N -17.824 1.443 3.752 1.00 . A A . 138 GLU N 1 1
13 19937 1 1 46 GLU O O -14.512 2.304 3.142 1.00 . A A . 138 GLU O 1 1
13 19938 1 1 46 GLU OE1 O -17.710 -1.681 6.891 1.00 . A A . 138 GLU OE1 1 1
13 19939 1 1 46 GLU OE2 O -16.299 -0.852 8.408 1.00 . A A . 138 GLU OE2 1 1
13 19940 1 1 47 LEU C C -14.741 1.880 0.297 1.00 . A A . 139 LEU C 1 1
13 19941 1 1 47 LEU CA C -14.721 0.544 1.042 1.00 . A A . 139 LEU CA 1 1
13 19942 1 1 47 LEU CB C -15.071 -0.621 0.116 1.00 . A A . 139 LEU CB 1 1
13 19943 1 1 47 LEU CD1 C -15.194 -3.075 -0.250 1.00 . A A . 139 LEU CD1 1 1
13 19944 1 1 47 LEU CD2 C -13.499 -2.191 1.359 1.00 . A A . 139 LEU CD2 1 1
13 19945 1 1 47 LEU CG C -14.905 -1.992 0.785 1.00 . A A . 139 LEU CG 1 1
13 19946 1 1 47 LEU H H -16.384 -0.071 2.254 1.00 . A A . 139 LEU H 1 1
13 19947 1 1 47 LEU HA H -13.698 0.410 1.393 1.00 . A A . 139 LEU HA 1 1
13 19948 1 1 47 LEU HB2 H -16.101 -0.513 -0.225 1.00 . A A . 139 LEU HB2 1 1
13 19949 1 1 47 LEU HB3 H -14.411 -0.569 -0.750 1.00 . A A . 139 LEU HB3 1 1
13 19950 1 1 47 LEU HD11 H -15.102 -4.042 0.235 1.00 . A A . 139 LEU HD11 1 1
13 19951 1 1 47 LEU HD12 H -16.207 -2.965 -0.638 1.00 . A A . 139 LEU HD12 1 1
13 19952 1 1 47 LEU HD13 H -14.478 -3.015 -1.068 1.00 . A A . 139 LEU HD13 1 1
13 19953 1 1 47 LEU HD21 H -13.317 -3.247 1.556 1.00 . A A . 139 LEU HD21 1 1
13 19954 1 1 47 LEU HD22 H -12.755 -1.820 0.658 1.00 . A A . 139 LEU HD22 1 1
13 19955 1 1 47 LEU HD23 H -13.414 -1.647 2.297 1.00 . A A . 139 LEU HD23 1 1
13 19956 1 1 47 LEU HG H -15.618 -2.110 1.597 1.00 . A A . 139 LEU HG 1 1
13 19957 1 1 47 LEU N N -15.599 0.576 2.199 1.00 . A A . 139 LEU N 1 1
13 19958 1 1 47 LEU O O -13.690 2.380 -0.082 1.00 . A A . 139 LEU O 1 1
13 19959 1 1 48 GLN C C -15.305 4.880 0.311 1.00 . A A . 140 GLN C 1 1
13 19960 1 1 48 GLN CA C -15.980 3.801 -0.526 1.00 . A A . 140 GLN CA 1 1
13 19961 1 1 48 GLN CB C -17.414 4.172 -0.915 1.00 . A A . 140 GLN CB 1 1
13 19962 1 1 48 GLN CD C -19.077 3.685 -2.810 1.00 . A A . 140 GLN CD 1 1
13 19963 1 1 48 GLN CG C -17.708 3.420 -2.210 1.00 . A A . 140 GLN CG 1 1
13 19964 1 1 48 GLN H H -16.766 2.057 0.423 1.00 . A A . 140 GLN H 1 1
13 19965 1 1 48 GLN HA H -15.392 3.736 -1.443 1.00 . A A . 140 GLN HA 1 1
13 19966 1 1 48 GLN HB2 H -18.120 3.903 -0.129 1.00 . A A . 140 GLN HB2 1 1
13 19967 1 1 48 GLN HB3 H -17.481 5.243 -1.112 1.00 . A A . 140 GLN HB3 1 1
13 19968 1 1 48 GLN HE21 H -18.445 2.918 -4.577 1.00 . A A . 140 GLN HE21 1 1
13 19969 1 1 48 GLN HE22 H -20.112 3.481 -4.533 1.00 . A A . 140 GLN HE22 1 1
13 19970 1 1 48 GLN HG2 H -16.959 3.723 -2.944 1.00 . A A . 140 GLN HG2 1 1
13 19971 1 1 48 GLN HG3 H -17.635 2.356 -2.005 1.00 . A A . 140 GLN HG3 1 1
13 19972 1 1 48 GLN N N -15.907 2.493 0.100 1.00 . A A . 140 GLN N 1 1
13 19973 1 1 48 GLN NE2 N -19.224 3.328 -4.082 1.00 . A A . 140 GLN NE2 1 1
13 19974 1 1 48 GLN O O -14.722 5.789 -0.266 1.00 . A A . 140 GLN O 1 1
13 19975 1 1 48 GLN OE1 O -19.985 4.186 -2.156 1.00 . A A . 140 GLN OE1 1 1
13 19976 1 1 49 GLU C C -13.024 5.503 2.121 1.00 . A A . 141 GLU C 1 1
13 19977 1 1 49 GLU CA C -14.512 5.702 2.442 1.00 . A A . 141 GLU CA 1 1
13 19978 1 1 49 GLU CB C -14.802 5.546 3.940 1.00 . A A . 141 GLU CB 1 1
13 19979 1 1 49 GLU CD C -16.532 5.673 5.791 1.00 . A A . 141 GLU CD 1 1
13 19980 1 1 49 GLU CG C -16.266 5.845 4.297 1.00 . A A . 141 GLU CG 1 1
13 19981 1 1 49 GLU H H -15.855 4.048 2.085 1.00 . A A . 141 GLU H 1 1
13 19982 1 1 49 GLU HA H -14.765 6.722 2.146 1.00 . A A . 141 GLU HA 1 1
13 19983 1 1 49 GLU HB2 H -14.538 4.542 4.271 1.00 . A A . 141 GLU HB2 1 1
13 19984 1 1 49 GLU HB3 H -14.177 6.262 4.474 1.00 . A A . 141 GLU HB3 1 1
13 19985 1 1 49 GLU HG2 H -16.504 6.868 4.006 1.00 . A A . 141 GLU HG2 1 1
13 19986 1 1 49 GLU HG3 H -16.931 5.173 3.762 1.00 . A A . 141 GLU HG3 1 1
13 19987 1 1 49 GLU N N -15.322 4.791 1.641 1.00 . A A . 141 GLU N 1 1
13 19988 1 1 49 GLU O O -12.317 6.475 1.857 1.00 . A A . 141 GLU O 1 1
13 19989 1 1 49 GLU OE1 O -16.253 4.564 6.297 1.00 . A A . 141 GLU OE1 1 1
13 19990 1 1 49 GLU OE2 O -17.002 6.655 6.404 1.00 . A A . 141 GLU OE2 1 1
13 19991 1 1 50 MET C C -10.794 4.516 0.400 1.00 . A A . 142 MET C 1 1
13 19992 1 1 50 MET CA C -11.158 3.943 1.774 1.00 . A A . 142 MET CA 1 1
13 19993 1 1 50 MET CB C -10.928 2.427 1.780 1.00 . A A . 142 MET CB 1 1
13 19994 1 1 50 MET CE C -9.478 -0.421 2.612 1.00 . A A . 142 MET CE 1 1
13 19995 1 1 50 MET CG C -11.082 1.798 3.164 1.00 . A A . 142 MET CG 1 1
13 19996 1 1 50 MET H H -13.188 3.493 2.338 1.00 . A A . 142 MET H 1 1
13 19997 1 1 50 MET HA H -10.502 4.396 2.520 1.00 . A A . 142 MET HA 1 1
13 19998 1 1 50 MET HB2 H -11.621 1.937 1.099 1.00 . A A . 142 MET HB2 1 1
13 19999 1 1 50 MET HB3 H -9.922 2.223 1.428 1.00 . A A . 142 MET HB3 1 1
13 20000 1 1 50 MET HE1 H -8.760 0.015 3.305 1.00 . A A . 142 MET HE1 1 1
13 20001 1 1 50 MET HE2 H -9.303 -0.043 1.606 1.00 . A A . 142 MET HE2 1 1
13 20002 1 1 50 MET HE3 H -9.370 -1.505 2.614 1.00 . A A . 142 MET HE3 1 1
13 20003 1 1 50 MET HG2 H -10.251 2.119 3.788 1.00 . A A . 142 MET HG2 1 1
13 20004 1 1 50 MET HG3 H -12.008 2.141 3.621 1.00 . A A . 142 MET HG3 1 1
13 20005 1 1 50 MET N N -12.546 4.253 2.121 1.00 . A A . 142 MET N 1 1
13 20006 1 1 50 MET O O -9.806 5.243 0.261 1.00 . A A . 142 MET O 1 1
13 20007 1 1 50 MET SD S -11.154 -0.010 3.144 1.00 . A A . 142 MET SD 1 1
13 20008 1 1 51 ILE C C -11.383 6.183 -1.918 1.00 . A A . 143 ILE C 1 1
13 20009 1 1 51 ILE CA C -11.487 4.664 -1.973 1.00 . A A . 143 ILE CA 1 1
13 20010 1 1 51 ILE CB C -12.674 4.192 -2.846 1.00 . A A . 143 ILE CB 1 1
13 20011 1 1 51 ILE CD1 C -12.111 2.064 -4.242 1.00 . A A . 143 ILE CD1 1 1
13 20012 1 1 51 ILE CG1 C -12.778 2.655 -2.994 1.00 . A A . 143 ILE CG1 1 1
13 20013 1 1 51 ILE CG2 C -12.686 4.862 -4.229 1.00 . A A . 143 ILE CG2 1 1
13 20014 1 1 51 ILE H H -12.386 3.565 -0.391 1.00 . A A . 143 ILE H 1 1
13 20015 1 1 51 ILE HA H -10.567 4.283 -2.402 1.00 . A A . 143 ILE HA 1 1
13 20016 1 1 51 ILE HB H -13.577 4.527 -2.342 1.00 . A A . 143 ILE HB 1 1
13 20017 1 1 51 ILE HD11 H -12.636 2.385 -5.137 1.00 . A A . 143 ILE HD11 1 1
13 20018 1 1 51 ILE HD12 H -11.067 2.363 -4.301 1.00 . A A . 143 ILE HD12 1 1
13 20019 1 1 51 ILE HD13 H -12.166 0.977 -4.201 1.00 . A A . 143 ILE HD13 1 1
13 20020 1 1 51 ILE HG12 H -12.337 2.162 -2.130 1.00 . A A . 143 ILE HG12 1 1
13 20021 1 1 51 ILE HG13 H -13.838 2.390 -3.041 1.00 . A A . 143 ILE HG13 1 1
13 20022 1 1 51 ILE HG21 H -13.534 4.480 -4.798 1.00 . A A . 143 ILE HG21 1 1
13 20023 1 1 51 ILE HG22 H -12.805 5.941 -4.138 1.00 . A A . 143 ILE HG22 1 1
13 20024 1 1 51 ILE HG23 H -11.762 4.652 -4.769 1.00 . A A . 143 ILE HG23 1 1
13 20025 1 1 51 ILE N N -11.607 4.175 -0.608 1.00 . A A . 143 ILE N 1 1
13 20026 1 1 51 ILE O O -10.366 6.734 -2.317 1.00 . A A . 143 ILE O 1 1
13 20027 1 1 52 ALA C C -11.338 8.971 -0.704 1.00 . A A . 144 ALA C 1 1
13 20028 1 1 52 ALA CA C -12.524 8.302 -1.407 1.00 . A A . 144 ALA CA 1 1
13 20029 1 1 52 ALA CB C -13.868 8.690 -0.783 1.00 . A A . 144 ALA CB 1 1
13 20030 1 1 52 ALA H H -13.185 6.336 -1.001 1.00 . A A . 144 ALA H 1 1
13 20031 1 1 52 ALA HA H -12.531 8.637 -2.445 1.00 . A A . 144 ALA HA 1 1
13 20032 1 1 52 ALA HB1 H -14.677 8.193 -1.324 1.00 . A A . 144 ALA HB1 1 1
13 20033 1 1 52 ALA HB2 H -13.899 8.381 0.262 1.00 . A A . 144 ALA HB2 1 1
13 20034 1 1 52 ALA HB3 H -14.006 9.770 -0.843 1.00 . A A . 144 ALA HB3 1 1
13 20035 1 1 52 ALA N N -12.413 6.854 -1.403 1.00 . A A . 144 ALA N 1 1
13 20036 1 1 52 ALA O O -10.872 10.015 -1.152 1.00 . A A . 144 ALA O 1 1
13 20037 1 1 53 GLU C C -8.438 8.952 0.176 1.00 . A A . 145 GLU C 1 1
13 20038 1 1 53 GLU CA C -9.670 8.894 1.091 1.00 . A A . 145 GLU CA 1 1
13 20039 1 1 53 GLU CB C -9.419 8.045 2.348 1.00 . A A . 145 GLU CB 1 1
13 20040 1 1 53 GLU CD C -8.212 7.887 4.584 1.00 . A A . 145 GLU CD 1 1
13 20041 1 1 53 GLU CG C -8.401 8.693 3.299 1.00 . A A . 145 GLU CG 1 1
13 20042 1 1 53 GLU H H -11.286 7.538 0.734 1.00 . A A . 145 GLU H 1 1
13 20043 1 1 53 GLU HA H -9.905 9.912 1.410 1.00 . A A . 145 GLU HA 1 1
13 20044 1 1 53 GLU HB2 H -10.360 7.940 2.888 1.00 . A A . 145 GLU HB2 1 1
13 20045 1 1 53 GLU HB3 H -9.072 7.053 2.055 1.00 . A A . 145 GLU HB3 1 1
13 20046 1 1 53 GLU HG2 H -7.434 8.784 2.808 1.00 . A A . 145 GLU HG2 1 1
13 20047 1 1 53 GLU HG3 H -8.749 9.693 3.563 1.00 . A A . 145 GLU HG3 1 1
13 20048 1 1 53 GLU N N -10.834 8.377 0.382 1.00 . A A . 145 GLU N 1 1
13 20049 1 1 53 GLU O O -7.642 9.885 0.275 1.00 . A A . 145 GLU O 1 1
13 20050 1 1 53 GLU OE1 O -8.084 6.649 4.472 1.00 . A A . 145 GLU OE1 1 1
13 20051 1 1 53 GLU OE2 O -8.194 8.529 5.658 1.00 . A A . 145 GLU OE2 1 1
13 20052 1 1 54 ALA C C -7.236 8.465 -2.906 1.00 . A A . 146 ALA C 1 1
13 20053 1 1 54 ALA CA C -7.061 7.826 -1.521 1.00 . A A . 146 ALA CA 1 1
13 20054 1 1 54 ALA CB C -6.738 6.343 -1.692 1.00 . A A . 146 ALA CB 1 1
13 20055 1 1 54 ALA H H -8.944 7.195 -0.711 1.00 . A A . 146 ALA H 1 1
13 20056 1 1 54 ALA HA H -6.207 8.294 -1.028 1.00 . A A . 146 ALA HA 1 1
13 20057 1 1 54 ALA HB1 H -7.540 5.873 -2.259 1.00 . A A . 146 ALA HB1 1 1
13 20058 1 1 54 ALA HB2 H -5.797 6.226 -2.229 1.00 . A A . 146 ALA HB2 1 1
13 20059 1 1 54 ALA HB3 H -6.665 5.859 -0.720 1.00 . A A . 146 ALA HB3 1 1
13 20060 1 1 54 ALA N N -8.249 7.941 -0.679 1.00 . A A . 146 ALA N 1 1
13 20061 1 1 54 ALA O O -6.316 9.093 -3.427 1.00 . A A . 146 ALA O 1 1
13 20062 1 1 55 ASP C C -8.876 10.018 -5.134 1.00 . A A . 147 ASP C 1 1
13 20063 1 1 55 ASP CA C -8.733 8.511 -4.905 1.00 . A A . 147 ASP CA 1 1
13 20064 1 1 55 ASP CB C -10.018 7.736 -5.265 1.00 . A A . 147 ASP CB 1 1
13 20065 1 1 55 ASP CG C -10.366 7.714 -6.752 1.00 . A A . 147 ASP CG 1 1
13 20066 1 1 55 ASP H H -9.102 7.761 -2.968 1.00 . A A . 147 ASP H 1 1
13 20067 1 1 55 ASP HA H -7.925 8.112 -5.506 1.00 . A A . 147 ASP HA 1 1
13 20068 1 1 55 ASP HB2 H -9.898 6.699 -4.949 1.00 . A A . 147 ASP HB2 1 1
13 20069 1 1 55 ASP HB3 H -10.858 8.172 -4.724 1.00 . A A . 147 ASP HB3 1 1
13 20070 1 1 55 ASP N N -8.393 8.217 -3.521 1.00 . A A . 147 ASP N 1 1
13 20071 1 1 55 ASP O O -9.521 10.700 -4.344 1.00 . A A . 147 ASP O 1 1
13 20072 1 1 55 ASP OD1 O -9.991 8.678 -7.449 1.00 . A A . 147 ASP OD1 1 1
13 20073 1 1 55 ASP OD2 O -11.040 6.751 -7.176 1.00 . A A . 147 ASP OD2 1 1
13 20074 1 1 56 ARG C C -8.772 12.049 -8.151 1.00 . A A . 148 ARG C 1 1
13 20075 1 1 56 ARG CA C -8.450 11.923 -6.656 1.00 . A A . 148 ARG CA 1 1
13 20076 1 1 56 ARG CB C -7.205 12.721 -6.243 1.00 . A A . 148 ARG CB 1 1
13 20077 1 1 56 ARG CD C -4.666 13.030 -6.444 1.00 . A A . 148 ARG CD 1 1
13 20078 1 1 56 ARG CG C -5.913 12.277 -6.949 1.00 . A A . 148 ARG CG 1 1
13 20079 1 1 56 ARG CZ C -4.764 12.261 -4.065 1.00 . A A . 148 ARG CZ 1 1
13 20080 1 1 56 ARG H H -7.799 9.909 -6.849 1.00 . A A . 148 ARG H 1 1
13 20081 1 1 56 ARG HA H -9.301 12.370 -6.137 1.00 . A A . 148 ARG HA 1 1
13 20082 1 1 56 ARG HB2 H -7.371 13.781 -6.433 1.00 . A A . 148 ARG HB2 1 1
13 20083 1 1 56 ARG HB3 H -7.105 12.567 -5.171 1.00 . A A . 148 ARG HB3 1 1
13 20084 1 1 56 ARG HD2 H -3.763 12.505 -6.762 1.00 . A A . 148 ARG HD2 1 1
13 20085 1 1 56 ARG HD3 H -4.661 14.017 -6.910 1.00 . A A . 148 ARG HD3 1 1
13 20086 1 1 56 ARG HE H -4.729 14.189 -4.670 1.00 . A A . 148 ARG HE 1 1
13 20087 1 1 56 ARG HG2 H -5.775 11.211 -6.801 1.00 . A A . 148 ARG HG2 1 1
13 20088 1 1 56 ARG HG3 H -6.004 12.451 -8.023 1.00 . A A . 148 ARG HG3 1 1
13 20089 1 1 56 ARG HH11 H -4.331 10.767 -5.356 1.00 . A A . 148 ARG HH11 1 1
13 20090 1 1 56 ARG HH12 H -5.022 10.240 -3.840 1.00 . A A . 148 ARG HH12 1 1
13 20091 1 1 56 ARG HH21 H -5.109 13.544 -2.515 1.00 . A A . 148 ARG HH21 1 1
13 20092 1 1 56 ARG HH22 H -5.181 11.849 -2.110 1.00 . A A . 148 ARG HH22 1 1
13 20093 1 1 56 ARG N N -8.301 10.534 -6.229 1.00 . A A . 148 ARG N 1 1
13 20094 1 1 56 ARG NE N -4.653 13.231 -4.983 1.00 . A A . 148 ARG NE 1 1
13 20095 1 1 56 ARG NH1 N -4.635 10.984 -4.420 1.00 . A A . 148 ARG NH1 1 1
13 20096 1 1 56 ARG NH2 N -5.033 12.578 -2.795 1.00 . A A . 148 ARG NH2 1 1
13 20097 1 1 56 ARG O O -8.648 13.134 -8.710 1.00 . A A . 148 ARG O 1 1
13 20098 1 1 57 ASN C C -11.118 10.603 -10.307 1.00 . A A . 149 ASN C 1 1
13 20099 1 1 57 ASN CA C -9.617 10.918 -10.193 1.00 . A A . 149 ASN CA 1 1
13 20100 1 1 57 ASN CB C -8.756 9.932 -10.998 1.00 . A A . 149 ASN CB 1 1
13 20101 1 1 57 ASN CG C -9.293 8.508 -10.931 1.00 . A A . 149 ASN CG 1 1
13 20102 1 1 57 ASN H H -9.266 10.096 -8.257 1.00 . A A . 149 ASN H 1 1
13 20103 1 1 57 ASN HA H -9.463 11.900 -10.642 1.00 . A A . 149 ASN HA 1 1
13 20104 1 1 57 ASN HB2 H -8.786 10.238 -12.045 1.00 . A A . 149 ASN HB2 1 1
13 20105 1 1 57 ASN HB3 H -7.717 9.970 -10.666 1.00 . A A . 149 ASN HB3 1 1
13 20106 1 1 57 ASN HD21 H -8.185 8.043 -9.284 1.00 . A A . 149 ASN HD21 1 1
13 20107 1 1 57 ASN HD22 H -9.258 6.779 -9.872 1.00 . A A . 149 ASN HD22 1 1
13 20108 1 1 57 ASN N N -9.189 10.952 -8.794 1.00 . A A . 149 ASN N 1 1
13 20109 1 1 57 ASN ND2 N -8.875 7.718 -9.951 1.00 . A A . 149 ASN ND2 1 1
13 20110 1 1 57 ASN O O -11.780 11.085 -11.222 1.00 . A A . 149 ASN O 1 1
13 20111 1 1 57 ASN OD1 O -10.134 8.131 -11.734 1.00 . A A . 149 ASN OD1 1 1
13 20112 1 1 58 ASP C C -13.565 8.325 -10.040 1.00 . A A . 150 ASP C 1 1
13 20113 1 1 58 ASP CA C -13.058 9.481 -9.167 1.00 . A A . 150 ASP CA 1 1
13 20114 1 1 58 ASP CB C -13.963 10.726 -9.216 1.00 . A A . 150 ASP CB 1 1
13 20115 1 1 58 ASP CG C -15.365 10.474 -8.654 1.00 . A A . 150 ASP CG 1 1
13 20116 1 1 58 ASP H H -11.008 9.422 -8.685 1.00 . A A . 150 ASP H 1 1
13 20117 1 1 58 ASP HA H -13.098 9.105 -8.143 1.00 . A A . 150 ASP HA 1 1
13 20118 1 1 58 ASP HB2 H -13.511 11.527 -8.632 1.00 . A A . 150 ASP HB2 1 1
13 20119 1 1 58 ASP HB3 H -14.068 11.060 -10.249 1.00 . A A . 150 ASP HB3 1 1
13 20120 1 1 58 ASP N N -11.646 9.808 -9.368 1.00 . A A . 150 ASP N 1 1
13 20121 1 1 58 ASP O O -14.764 8.063 -10.081 1.00 . A A . 150 ASP O 1 1
13 20122 1 1 58 ASP OD1 O -15.459 9.791 -7.610 1.00 . A A . 150 ASP OD1 1 1
13 20123 1 1 58 ASP OD2 O -16.322 10.990 -9.270 1.00 . A A . 150 ASP OD2 1 1
13 20124 1 1 59 ASP C C -13.525 5.280 -10.281 1.00 . A A . 151 ASP C 1 1
13 20125 1 1 59 ASP CA C -13.062 6.302 -11.323 1.00 . A A . 151 ASP CA 1 1
13 20126 1 1 59 ASP CB C -11.930 5.723 -12.189 1.00 . A A . 151 ASP CB 1 1
13 20127 1 1 59 ASP CG C -10.709 5.223 -11.412 1.00 . A A . 151 ASP CG 1 1
13 20128 1 1 59 ASP H H -11.684 7.757 -10.594 1.00 . A A . 151 ASP H 1 1
13 20129 1 1 59 ASP HA H -13.904 6.511 -11.987 1.00 . A A . 151 ASP HA 1 1
13 20130 1 1 59 ASP HB2 H -12.334 4.869 -12.736 1.00 . A A . 151 ASP HB2 1 1
13 20131 1 1 59 ASP HB3 H -11.612 6.466 -12.919 1.00 . A A . 151 ASP HB3 1 1
13 20132 1 1 59 ASP N N -12.671 7.551 -10.665 1.00 . A A . 151 ASP N 1 1
13 20133 1 1 59 ASP O O -14.149 4.281 -10.624 1.00 . A A . 151 ASP O 1 1
13 20134 1 1 59 ASP OD1 O -10.596 5.555 -10.211 1.00 . A A . 151 ASP OD1 1 1
13 20135 1 1 59 ASP OD2 O -9.895 4.516 -12.040 1.00 . A A . 151 ASP OD2 1 1
13 20136 1 1 60 ASN C C -12.719 3.389 -7.935 1.00 . A A . 152 ASN C 1 1
13 20137 1 1 60 ASN CA C -13.500 4.700 -7.865 1.00 . A A . 152 ASN CA 1 1
13 20138 1 1 60 ASN CB C -15.009 4.567 -7.603 1.00 . A A . 152 ASN CB 1 1
13 20139 1 1 60 ASN CG C -15.559 5.836 -6.952 1.00 . A A . 152 ASN CG 1 1
13 20140 1 1 60 ASN H H -12.586 6.317 -8.831 1.00 . A A . 152 ASN H 1 1
13 20141 1 1 60 ASN HA H -13.075 5.249 -7.029 1.00 . A A . 152 ASN HA 1 1
13 20142 1 1 60 ASN HB2 H -15.560 4.340 -8.515 1.00 . A A . 152 ASN HB2 1 1
13 20143 1 1 60 ASN HB3 H -15.175 3.752 -6.899 1.00 . A A . 152 ASN HB3 1 1
13 20144 1 1 60 ASN HD21 H -15.368 6.960 -8.672 1.00 . A A . 152 ASN HD21 1 1
13 20145 1 1 60 ASN HD22 H -15.921 7.813 -7.261 1.00 . A A . 152 ASN HD22 1 1
13 20146 1 1 60 ASN N N -13.200 5.535 -9.011 1.00 . A A . 152 ASN N 1 1
13 20147 1 1 60 ASN ND2 N -15.637 6.940 -7.691 1.00 . A A . 152 ASN ND2 1 1
13 20148 1 1 60 ASN O O -13.221 2.309 -7.621 1.00 . A A . 152 ASN O 1 1
13 20149 1 1 60 ASN OD1 O -15.888 5.831 -5.770 1.00 . A A . 152 ASN OD1 1 1
13 20150 1 1 61 GLU C C -9.175 3.256 -7.781 1.00 . A A . 153 GLU C 1 1
13 20151 1 1 61 GLU CA C -10.415 2.516 -8.285 1.00 . A A . 153 GLU CA 1 1
13 20152 1 1 61 GLU CB C -10.154 1.934 -9.682 1.00 . A A . 153 GLU CB 1 1
13 20153 1 1 61 GLU CD C -11.164 1.053 -11.853 1.00 . A A . 153 GLU CD 1 1
13 20154 1 1 61 GLU CG C -11.429 1.708 -10.501 1.00 . A A . 153 GLU CG 1 1
13 20155 1 1 61 GLU H H -11.119 4.438 -8.620 1.00 . A A . 153 GLU H 1 1
13 20156 1 1 61 GLU HA H -10.705 1.729 -7.590 1.00 . A A . 153 GLU HA 1 1
13 20157 1 1 61 GLU HB2 H -9.515 2.621 -10.239 1.00 . A A . 153 GLU HB2 1 1
13 20158 1 1 61 GLU HB3 H -9.638 0.981 -9.563 1.00 . A A . 153 GLU HB3 1 1
13 20159 1 1 61 GLU HG2 H -12.113 1.090 -9.923 1.00 . A A . 153 GLU HG2 1 1
13 20160 1 1 61 GLU HG3 H -11.898 2.667 -10.707 1.00 . A A . 153 GLU HG3 1 1
13 20161 1 1 61 GLU N N -11.450 3.525 -8.329 1.00 . A A . 153 GLU N 1 1
13 20162 1 1 61 GLU O O -8.971 4.410 -8.156 1.00 . A A . 153 GLU O 1 1
13 20163 1 1 61 GLU OE1 O -10.174 1.455 -12.502 1.00 . A A . 153 GLU OE1 1 1
13 20164 1 1 61 GLU OE2 O -11.959 0.161 -12.217 1.00 . A A . 153 GLU OE2 1 1
13 20165 1 1 62 ILE C C -6.087 3.046 -7.643 1.00 . A A . 154 ILE C 1 1
13 20166 1 1 62 ILE CA C -7.105 3.260 -6.524 1.00 . A A . 154 ILE CA 1 1
13 20167 1 1 62 ILE CB C -6.547 2.712 -5.201 1.00 . A A . 154 ILE CB 1 1
13 20168 1 1 62 ILE CD1 C -8.434 3.210 -3.520 1.00 . A A . 154 ILE CD1 1 1
13 20169 1 1 62 ILE CG1 C -7.585 2.160 -4.223 1.00 . A A . 154 ILE CG1 1 1
13 20170 1 1 62 ILE CG2 C -5.687 3.791 -4.532 1.00 . A A . 154 ILE CG2 1 1
13 20171 1 1 62 ILE H H -8.534 1.672 -6.691 1.00 . A A . 154 ILE H 1 1
13 20172 1 1 62 ILE HA H -7.311 4.310 -6.346 1.00 . A A . 154 ILE HA 1 1
13 20173 1 1 62 ILE HB H -5.892 1.876 -5.433 1.00 . A A . 154 ILE HB 1 1
13 20174 1 1 62 ILE HD11 H -8.919 3.863 -4.247 1.00 . A A . 154 ILE HD11 1 1
13 20175 1 1 62 ILE HD12 H -9.182 2.681 -2.933 1.00 . A A . 154 ILE HD12 1 1
13 20176 1 1 62 ILE HD13 H -7.815 3.793 -2.845 1.00 . A A . 154 ILE HD13 1 1
13 20177 1 1 62 ILE HG12 H -8.250 1.480 -4.738 1.00 . A A . 154 ILE HG12 1 1
13 20178 1 1 62 ILE HG13 H -7.041 1.599 -3.468 1.00 . A A . 154 ILE HG13 1 1
13 20179 1 1 62 ILE HG21 H -5.286 3.421 -3.591 1.00 . A A . 154 ILE HG21 1 1
13 20180 1 1 62 ILE HG22 H -4.865 4.055 -5.193 1.00 . A A . 154 ILE HG22 1 1
13 20181 1 1 62 ILE HG23 H -6.273 4.689 -4.335 1.00 . A A . 154 ILE HG23 1 1
13 20182 1 1 62 ILE N N -8.346 2.633 -6.947 1.00 . A A . 154 ILE N 1 1
13 20183 1 1 62 ILE O O -5.775 1.899 -7.964 1.00 . A A . 154 ILE O 1 1
13 20184 1 1 63 ASP C C -3.130 4.083 -8.394 1.00 . A A . 155 ASP C 1 1
13 20185 1 1 63 ASP CA C -4.453 4.042 -9.167 1.00 . A A . 155 ASP CA 1 1
13 20186 1 1 63 ASP CB C -4.553 5.127 -10.255 1.00 . A A . 155 ASP CB 1 1
13 20187 1 1 63 ASP CG C -4.395 6.563 -9.757 1.00 . A A . 155 ASP CG 1 1
13 20188 1 1 63 ASP H H -5.887 5.027 -7.914 1.00 . A A . 155 ASP H 1 1
13 20189 1 1 63 ASP HA H -4.515 3.083 -9.688 1.00 . A A . 155 ASP HA 1 1
13 20190 1 1 63 ASP HB2 H -3.784 4.951 -11.007 1.00 . A A . 155 ASP HB2 1 1
13 20191 1 1 63 ASP HB3 H -5.524 5.034 -10.744 1.00 . A A . 155 ASP HB3 1 1
13 20192 1 1 63 ASP N N -5.571 4.121 -8.235 1.00 . A A . 155 ASP N 1 1
13 20193 1 1 63 ASP O O -3.115 4.302 -7.180 1.00 . A A . 155 ASP O 1 1
13 20194 1 1 63 ASP OD1 O -3.504 6.800 -8.913 1.00 . A A . 155 ASP OD1 1 1
13 20195 1 1 63 ASP OD2 O -5.165 7.416 -10.247 1.00 . A A . 155 ASP OD2 1 1
13 20196 1 1 64 GLU C C -0.413 5.116 -7.672 1.00 . A A . 156 GLU C 1 1
13 20197 1 1 64 GLU CA C -0.695 3.847 -8.474 1.00 . A A . 156 GLU CA 1 1
13 20198 1 1 64 GLU CB C 0.397 3.594 -9.518 1.00 . A A . 156 GLU CB 1 1
13 20199 1 1 64 GLU CD C 1.439 1.823 -10.994 1.00 . A A . 156 GLU CD 1 1
13 20200 1 1 64 GLU CG C 0.403 2.114 -9.912 1.00 . A A . 156 GLU CG 1 1
13 20201 1 1 64 GLU H H -2.081 3.673 -10.081 1.00 . A A . 156 GLU H 1 1
13 20202 1 1 64 GLU HA H -0.678 3.018 -7.763 1.00 . A A . 156 GLU HA 1 1
13 20203 1 1 64 GLU HB2 H 0.248 4.225 -10.396 1.00 . A A . 156 GLU HB2 1 1
13 20204 1 1 64 GLU HB3 H 1.370 3.829 -9.082 1.00 . A A . 156 GLU HB3 1 1
13 20205 1 1 64 GLU HG2 H 0.638 1.516 -9.027 1.00 . A A . 156 GLU HG2 1 1
13 20206 1 1 64 GLU HG3 H -0.582 1.828 -10.278 1.00 . A A . 156 GLU HG3 1 1
13 20207 1 1 64 GLU N N -2.012 3.874 -9.095 1.00 . A A . 156 GLU N 1 1
13 20208 1 1 64 GLU O O -0.054 5.014 -6.507 1.00 . A A . 156 GLU O 1 1
13 20209 1 1 64 GLU OE1 O 2.638 1.986 -10.686 1.00 . A A . 156 GLU OE1 1 1
13 20210 1 1 64 GLU OE2 O 1.012 1.455 -12.110 1.00 . A A . 156 GLU OE2 1 1
13 20211 1 1 65 ASP C C -1.084 7.662 -6.269 1.00 . A A . 157 ASP C 1 1
13 20212 1 1 65 ASP CA C -0.296 7.564 -7.576 1.00 . A A . 157 ASP CA 1 1
13 20213 1 1 65 ASP CB C -0.649 8.740 -8.487 1.00 . A A . 157 ASP CB 1 1
13 20214 1 1 65 ASP CG C -0.636 10.062 -7.722 1.00 . A A . 157 ASP CG 1 1
13 20215 1 1 65 ASP H H -0.904 6.324 -9.216 1.00 . A A . 157 ASP H 1 1
13 20216 1 1 65 ASP HA H 0.768 7.618 -7.339 1.00 . A A . 157 ASP HA 1 1
13 20217 1 1 65 ASP HB2 H 0.069 8.784 -9.304 1.00 . A A . 157 ASP HB2 1 1
13 20218 1 1 65 ASP HB3 H -1.646 8.592 -8.897 1.00 . A A . 157 ASP HB3 1 1
13 20219 1 1 65 ASP N N -0.565 6.302 -8.266 1.00 . A A . 157 ASP N 1 1
13 20220 1 1 65 ASP O O -0.518 7.907 -5.205 1.00 . A A . 157 ASP O 1 1
13 20221 1 1 65 ASP OD1 O 0.478 10.586 -7.514 1.00 . A A . 157 ASP OD1 1 1
13 20222 1 1 65 ASP OD2 O -1.741 10.509 -7.341 1.00 . A A . 157 ASP OD2 1 1
13 20223 1 1 66 GLU C C -2.834 6.572 -4.141 1.00 . A A . 158 GLU C 1 1
13 20224 1 1 66 GLU CA C -3.305 7.535 -5.233 1.00 . A A . 158 GLU CA 1 1
13 20225 1 1 66 GLU CB C -4.714 7.190 -5.730 1.00 . A A . 158 GLU CB 1 1
13 20226 1 1 66 GLU CD C -6.426 7.857 -7.519 1.00 . A A . 158 GLU CD 1 1
13 20227 1 1 66 GLU CG C -5.265 8.305 -6.638 1.00 . A A . 158 GLU CG 1 1
13 20228 1 1 66 GLU H H -2.780 7.249 -7.281 1.00 . A A . 158 GLU H 1 1
13 20229 1 1 66 GLU HA H -3.305 8.545 -4.822 1.00 . A A . 158 GLU HA 1 1
13 20230 1 1 66 GLU HB2 H -4.655 6.246 -6.271 1.00 . A A . 158 GLU HB2 1 1
13 20231 1 1 66 GLU HB3 H -5.386 7.060 -4.881 1.00 . A A . 158 GLU HB3 1 1
13 20232 1 1 66 GLU HG2 H -5.619 9.118 -6.005 1.00 . A A . 158 GLU HG2 1 1
13 20233 1 1 66 GLU HG3 H -4.490 8.697 -7.295 1.00 . A A . 158 GLU HG3 1 1
13 20234 1 1 66 GLU N N -2.400 7.477 -6.368 1.00 . A A . 158 GLU N 1 1
13 20235 1 1 66 GLU O O -2.721 6.949 -2.973 1.00 . A A . 158 GLU O 1 1
13 20236 1 1 66 GLU OE1 O -6.647 6.631 -7.624 1.00 . A A . 158 GLU OE1 1 1
13 20237 1 1 66 GLU OE2 O -7.101 8.762 -8.057 1.00 . A A . 158 GLU OE2 1 1
13 20238 1 1 67 PHE C C -0.810 4.686 -2.936 1.00 . A A . 159 PHE C 1 1
13 20239 1 1 67 PHE CA C -2.124 4.293 -3.609 1.00 . A A . 159 PHE CA 1 1
13 20240 1 1 67 PHE CB C -2.022 2.951 -4.342 1.00 . A A . 159 PHE CB 1 1
13 20241 1 1 67 PHE CD1 C -2.967 1.392 -2.593 1.00 . A A . 159 PHE CD1 1 1
13 20242 1 1 67 PHE CD2 C -0.711 0.991 -3.405 1.00 . A A . 159 PHE CD2 1 1
13 20243 1 1 67 PHE CE1 C -2.878 0.255 -1.778 1.00 . A A . 159 PHE CE1 1 1
13 20244 1 1 67 PHE CE2 C -0.621 -0.147 -2.586 1.00 . A A . 159 PHE CE2 1 1
13 20245 1 1 67 PHE CG C -1.887 1.761 -3.414 1.00 . A A . 159 PHE CG 1 1
13 20246 1 1 67 PHE CZ C -1.709 -0.524 -1.780 1.00 . A A . 159 PHE CZ 1 1
13 20247 1 1 67 PHE H H -2.573 5.109 -5.529 1.00 . A A . 159 PHE H 1 1
13 20248 1 1 67 PHE HA H -2.887 4.209 -2.832 1.00 . A A . 159 PHE HA 1 1
13 20249 1 1 67 PHE HB2 H -2.928 2.797 -4.928 1.00 . A A . 159 PHE HB2 1 1
13 20250 1 1 67 PHE HB3 H -1.187 2.981 -5.042 1.00 . A A . 159 PHE HB3 1 1
13 20251 1 1 67 PHE HD1 H -3.871 1.978 -2.570 1.00 . A A . 159 PHE HD1 1 1
13 20252 1 1 67 PHE HD2 H 0.116 1.254 -4.049 1.00 . A A . 159 PHE HD2 1 1
13 20253 1 1 67 PHE HE1 H -3.701 0.013 -1.125 1.00 . A A . 159 PHE HE1 1 1
13 20254 1 1 67 PHE HE2 H 0.280 -0.737 -2.577 1.00 . A A . 159 PHE HE2 1 1
13 20255 1 1 67 PHE HZ H -1.640 -1.400 -1.150 1.00 . A A . 159 PHE HZ 1 1
13 20256 1 1 67 PHE N N -2.538 5.330 -4.537 1.00 . A A . 159 PHE N 1 1
13 20257 1 1 67 PHE O O -0.743 4.752 -1.712 1.00 . A A . 159 PHE O 1 1
13 20258 1 1 68 ILE C C 1.305 6.569 -2.216 1.00 . A A . 160 ILE C 1 1
13 20259 1 1 68 ILE CA C 1.513 5.465 -3.256 1.00 . A A . 160 ILE CA 1 1
13 20260 1 1 68 ILE CB C 2.362 5.932 -4.462 1.00 . A A . 160 ILE CB 1 1
13 20261 1 1 68 ILE CD1 C 3.401 5.069 -6.655 1.00 . A A . 160 ILE CD1 1 1
13 20262 1 1 68 ILE CG1 C 2.879 4.717 -5.256 1.00 . A A . 160 ILE CG1 1 1
13 20263 1 1 68 ILE CG2 C 3.558 6.790 -4.019 1.00 . A A . 160 ILE CG2 1 1
13 20264 1 1 68 ILE H H 0.070 4.968 -4.738 1.00 . A A . 160 ILE H 1 1
13 20265 1 1 68 ILE HA H 2.026 4.648 -2.753 1.00 . A A . 160 ILE HA 1 1
13 20266 1 1 68 ILE HB H 1.720 6.532 -5.112 1.00 . A A . 160 ILE HB 1 1
13 20267 1 1 68 ILE HD11 H 3.639 4.146 -7.187 1.00 . A A . 160 ILE HD11 1 1
13 20268 1 1 68 ILE HD12 H 2.643 5.614 -7.214 1.00 . A A . 160 ILE HD12 1 1
13 20269 1 1 68 ILE HD13 H 4.311 5.666 -6.594 1.00 . A A . 160 ILE HD13 1 1
13 20270 1 1 68 ILE HG12 H 3.693 4.246 -4.707 1.00 . A A . 160 ILE HG12 1 1
13 20271 1 1 68 ILE HG13 H 2.077 3.989 -5.378 1.00 . A A . 160 ILE HG13 1 1
13 20272 1 1 68 ILE HG21 H 4.174 6.225 -3.322 1.00 . A A . 160 ILE HG21 1 1
13 20273 1 1 68 ILE HG22 H 4.163 7.075 -4.879 1.00 . A A . 160 ILE HG22 1 1
13 20274 1 1 68 ILE HG23 H 3.225 7.712 -3.541 1.00 . A A . 160 ILE HG23 1 1
13 20275 1 1 68 ILE N N 0.222 4.983 -3.733 1.00 . A A . 160 ILE N 1 1
13 20276 1 1 68 ILE O O 1.798 6.471 -1.088 1.00 . A A . 160 ILE O 1 1
13 20277 1 1 69 ARG C C -0.281 8.298 -0.398 1.00 . A A . 161 ARG C 1 1
13 20278 1 1 69 ARG CA C 0.315 8.749 -1.731 1.00 . A A . 161 ARG CA 1 1
13 20279 1 1 69 ARG CB C -0.563 9.778 -2.456 1.00 . A A . 161 ARG CB 1 1
13 20280 1 1 69 ARG CD C -1.430 12.142 -2.440 1.00 . A A . 161 ARG CD 1 1
13 20281 1 1 69 ARG CG C -0.704 11.064 -1.631 1.00 . A A . 161 ARG CG 1 1
13 20282 1 1 69 ARG CZ C -2.064 14.529 -2.116 1.00 . A A . 161 ARG CZ 1 1
13 20283 1 1 69 ARG H H 0.170 7.619 -3.531 1.00 . A A . 161 ARG H 1 1
13 20284 1 1 69 ARG HA H 1.283 9.212 -1.527 1.00 . A A . 161 ARG HA 1 1
13 20285 1 1 69 ARG HB2 H -0.093 10.024 -3.409 1.00 . A A . 161 ARG HB2 1 1
13 20286 1 1 69 ARG HB3 H -1.550 9.357 -2.651 1.00 . A A . 161 ARG HB3 1 1
13 20287 1 1 69 ARG HD2 H -0.837 12.376 -3.328 1.00 . A A . 161 ARG HD2 1 1
13 20288 1 1 69 ARG HD3 H -2.400 11.754 -2.749 1.00 . A A . 161 ARG HD3 1 1
13 20289 1 1 69 ARG HE H -1.362 13.301 -0.665 1.00 . A A . 161 ARG HE 1 1
13 20290 1 1 69 ARG HG2 H -1.270 10.858 -0.721 1.00 . A A . 161 ARG HG2 1 1
13 20291 1 1 69 ARG HG3 H 0.285 11.433 -1.359 1.00 . A A . 161 ARG HG3 1 1
13 20292 1 1 69 ARG HH11 H -2.431 13.829 -3.989 1.00 . A A . 161 ARG HH11 1 1
13 20293 1 1 69 ARG HH12 H -2.726 15.534 -3.777 1.00 . A A . 161 ARG HH12 1 1
13 20294 1 1 69 ARG HH21 H -1.847 15.500 -0.338 1.00 . A A . 161 ARG HH21 1 1
13 20295 1 1 69 ARG HH22 H -2.458 16.481 -1.640 1.00 . A A . 161 ARG HH22 1 1
13 20296 1 1 69 ARG N N 0.562 7.611 -2.595 1.00 . A A . 161 ARG N 1 1
13 20297 1 1 69 ARG NE N -1.620 13.358 -1.640 1.00 . A A . 161 ARG NE 1 1
13 20298 1 1 69 ARG NH1 N -2.431 14.648 -3.396 1.00 . A A . 161 ARG NH1 1 1
13 20299 1 1 69 ARG NH2 N -2.135 15.586 -1.301 1.00 . A A . 161 ARG NH2 1 1
13 20300 1 1 69 ARG O O 0.255 8.650 0.652 1.00 . A A . 161 ARG O 1 1
13 20301 1 1 70 ILE C C -1.075 6.206 1.671 1.00 . A A . 162 ILE C 1 1
13 20302 1 1 70 ILE CA C -1.986 7.127 0.847 1.00 . A A . 162 ILE CA 1 1
13 20303 1 1 70 ILE CB C -3.429 6.617 0.684 1.00 . A A . 162 ILE CB 1 1
13 20304 1 1 70 ILE CD1 C -5.571 6.506 2.045 1.00 . A A . 162 ILE CD1 1 1
13 20305 1 1 70 ILE CG1 C -4.048 6.461 2.078 1.00 . A A . 162 ILE CG1 1 1
13 20306 1 1 70 ILE CG2 C -3.534 5.276 -0.041 1.00 . A A . 162 ILE CG2 1 1
13 20307 1 1 70 ILE H H -1.785 7.222 -1.293 1.00 . A A . 162 ILE H 1 1
13 20308 1 1 70 ILE HA H -2.089 8.056 1.405 1.00 . A A . 162 ILE HA 1 1
13 20309 1 1 70 ILE HB H -3.989 7.368 0.125 1.00 . A A . 162 ILE HB 1 1
13 20310 1 1 70 ILE HD11 H -5.940 6.447 3.067 1.00 . A A . 162 ILE HD11 1 1
13 20311 1 1 70 ILE HD12 H -5.907 7.437 1.589 1.00 . A A . 162 ILE HD12 1 1
13 20312 1 1 70 ILE HD13 H -5.956 5.664 1.477 1.00 . A A . 162 ILE HD13 1 1
13 20313 1 1 70 ILE HG12 H -3.720 5.511 2.500 1.00 . A A . 162 ILE HG12 1 1
13 20314 1 1 70 ILE HG13 H -3.713 7.273 2.722 1.00 . A A . 162 ILE HG13 1 1
13 20315 1 1 70 ILE HG21 H -4.573 4.967 -0.132 1.00 . A A . 162 ILE HG21 1 1
13 20316 1 1 70 ILE HG22 H -3.110 5.378 -1.031 1.00 . A A . 162 ILE HG22 1 1
13 20317 1 1 70 ILE HG23 H -3.001 4.510 0.514 1.00 . A A . 162 ILE HG23 1 1
13 20318 1 1 70 ILE N N -1.372 7.521 -0.412 1.00 . A A . 162 ILE N 1 1
13 20319 1 1 70 ILE O O -1.007 6.354 2.896 1.00 . A A . 162 ILE O 1 1
13 20320 1 1 71 MET C C 1.603 5.205 2.530 1.00 . A A . 163 MET C 1 1
13 20321 1 1 71 MET CA C 0.534 4.391 1.790 1.00 . A A . 163 MET CA 1 1
13 20322 1 1 71 MET CB C 1.188 3.288 0.941 1.00 . A A . 163 MET CB 1 1
13 20323 1 1 71 MET CE C -1.451 1.269 2.064 1.00 . A A . 163 MET CE 1 1
13 20324 1 1 71 MET CG C 0.267 2.378 0.106 1.00 . A A . 163 MET CG 1 1
13 20325 1 1 71 MET H H -0.428 5.168 0.031 1.00 . A A . 163 MET H 1 1
13 20326 1 1 71 MET HA H -0.089 3.911 2.538 1.00 . A A . 163 MET HA 1 1
13 20327 1 1 71 MET HB2 H 1.917 3.744 0.268 1.00 . A A . 163 MET HB2 1 1
13 20328 1 1 71 MET HB3 H 1.732 2.648 1.635 1.00 . A A . 163 MET HB3 1 1
13 20329 1 1 71 MET HE1 H -0.892 0.344 1.939 1.00 . A A . 163 MET HE1 1 1
13 20330 1 1 71 MET HE2 H -2.480 1.052 2.349 1.00 . A A . 163 MET HE2 1 1
13 20331 1 1 71 MET HE3 H -0.993 1.879 2.829 1.00 . A A . 163 MET HE3 1 1
13 20332 1 1 71 MET HG2 H 0.292 2.743 -0.918 1.00 . A A . 163 MET HG2 1 1
13 20333 1 1 71 MET HG3 H 0.693 1.376 0.078 1.00 . A A . 163 MET HG3 1 1
13 20334 1 1 71 MET N N -0.347 5.277 1.038 1.00 . A A . 163 MET N 1 1
13 20335 1 1 71 MET O O 1.926 4.895 3.679 1.00 . A A . 163 MET O 1 1
13 20336 1 1 71 MET SD S -1.489 2.206 0.531 1.00 . A A . 163 MET SD 1 1
13 20337 1 1 72 LYS C C 2.334 7.934 3.658 1.00 . A A . 164 LYS C 1 1
13 20338 1 1 72 LYS CA C 3.050 7.183 2.531 1.00 . A A . 164 LYS CA 1 1
13 20339 1 1 72 LYS CB C 3.646 8.144 1.496 1.00 . A A . 164 LYS CB 1 1
13 20340 1 1 72 LYS CD C 5.148 8.372 -0.507 1.00 . A A . 164 LYS CD 1 1
13 20341 1 1 72 LYS CE C 6.240 7.688 -1.336 1.00 . A A . 164 LYS CE 1 1
13 20342 1 1 72 LYS CG C 4.604 7.408 0.552 1.00 . A A . 164 LYS CG 1 1
13 20343 1 1 72 LYS H H 1.854 6.425 0.922 1.00 . A A . 164 LYS H 1 1
13 20344 1 1 72 LYS HA H 3.870 6.626 2.983 1.00 . A A . 164 LYS HA 1 1
13 20345 1 1 72 LYS HB2 H 2.850 8.615 0.918 1.00 . A A . 164 LYS HB2 1 1
13 20346 1 1 72 LYS HB3 H 4.203 8.923 2.020 1.00 . A A . 164 LYS HB3 1 1
13 20347 1 1 72 LYS HD2 H 4.327 8.683 -1.157 1.00 . A A . 164 LYS HD2 1 1
13 20348 1 1 72 LYS HD3 H 5.567 9.254 -0.020 1.00 . A A . 164 LYS HD3 1 1
13 20349 1 1 72 LYS HE2 H 7.087 7.450 -0.692 1.00 . A A . 164 LYS HE2 1 1
13 20350 1 1 72 LYS HE3 H 5.853 6.760 -1.760 1.00 . A A . 164 LYS HE3 1 1
13 20351 1 1 72 LYS HG2 H 5.427 6.994 1.137 1.00 . A A . 164 LYS HG2 1 1
13 20352 1 1 72 LYS HG3 H 4.079 6.591 0.055 1.00 . A A . 164 LYS HG3 1 1
13 20353 1 1 72 LYS HZ1 H 7.080 9.412 -2.051 1.00 . A A . 164 LYS HZ1 1 1
13 20354 1 1 72 LYS HZ2 H 7.425 8.081 -2.956 1.00 . A A . 164 LYS HZ2 1 1
13 20355 1 1 72 LYS HZ3 H 5.932 8.772 -3.046 1.00 . A A . 164 LYS HZ3 1 1
13 20356 1 1 72 LYS N N 2.138 6.247 1.884 1.00 . A A . 164 LYS N 1 1
13 20357 1 1 72 LYS NZ N 6.705 8.556 -2.432 1.00 . A A . 164 LYS NZ 1 1
13 20358 1 1 72 LYS O O 2.741 7.844 4.817 1.00 . A A . 164 LYS O 1 1
13 20359 1 1 73 LYS C C 0.198 8.729 5.554 1.00 . A A . 165 LYS C 1 1
13 20360 1 1 73 LYS CA C 0.424 9.445 4.221 1.00 . A A . 165 LYS CA 1 1
13 20361 1 1 73 LYS CB C -0.923 9.695 3.522 1.00 . A A . 165 LYS CB 1 1
13 20362 1 1 73 LYS CD C -3.196 10.730 3.442 1.00 . A A . 165 LYS CD 1 1
13 20363 1 1 73 LYS CE C -4.320 11.388 4.247 1.00 . A A . 165 LYS CE 1 1
13 20364 1 1 73 LYS CG C -1.939 10.535 4.301 1.00 . A A . 165 LYS CG 1 1
13 20365 1 1 73 LYS H H 0.983 8.634 2.336 1.00 . A A . 165 LYS H 1 1
13 20366 1 1 73 LYS HA H 0.916 10.399 4.406 1.00 . A A . 165 LYS HA 1 1
13 20367 1 1 73 LYS HB2 H -0.740 10.172 2.559 1.00 . A A . 165 LYS HB2 1 1
13 20368 1 1 73 LYS HB3 H -1.394 8.728 3.365 1.00 . A A . 165 LYS HB3 1 1
13 20369 1 1 73 LYS HD2 H -2.951 11.345 2.573 1.00 . A A . 165 LYS HD2 1 1
13 20370 1 1 73 LYS HD3 H -3.544 9.755 3.095 1.00 . A A . 165 LYS HD3 1 1
13 20371 1 1 73 LYS HE2 H -4.560 10.767 5.111 1.00 . A A . 165 LYS HE2 1 1
13 20372 1 1 73 LYS HE3 H -3.996 12.369 4.597 1.00 . A A . 165 LYS HE3 1 1
13 20373 1 1 73 LYS HG2 H -2.223 9.995 5.202 1.00 . A A . 165 LYS HG2 1 1
13 20374 1 1 73 LYS HG3 H -1.509 11.501 4.573 1.00 . A A . 165 LYS HG3 1 1
13 20375 1 1 73 LYS HZ1 H -5.347 12.128 2.634 1.00 . A A . 165 LYS HZ1 1 1
13 20376 1 1 73 LYS HZ2 H -5.850 10.635 3.111 1.00 . A A . 165 LYS HZ2 1 1
13 20377 1 1 73 LYS HZ3 H -6.267 11.963 3.991 1.00 . A A . 165 LYS HZ3 1 1
13 20378 1 1 73 LYS N N 1.257 8.652 3.314 1.00 . A A . 165 LYS N 1 1
13 20379 1 1 73 LYS NZ N -5.539 11.540 3.432 1.00 . A A . 165 LYS NZ 1 1
13 20380 1 1 73 LYS O O 0.285 9.332 6.624 1.00 . A A . 165 LYS O 1 1
13 20381 1 1 74 THR C C 0.545 5.919 7.318 1.00 . A A . 166 THR C 1 1
13 20382 1 1 74 THR CA C -0.597 6.636 6.582 1.00 . A A . 166 THR CA 1 1
13 20383 1 1 74 THR CB C -1.605 5.637 6.007 1.00 . A A . 166 THR CB 1 1
13 20384 1 1 74 THR CG2 C -2.385 4.861 7.071 1.00 . A A . 166 THR CG2 1 1
13 20385 1 1 74 THR H H -0.212 7.043 4.534 1.00 . A A . 166 THR H 1 1
13 20386 1 1 74 THR HA H -1.118 7.271 7.299 1.00 . A A . 166 THR HA 1 1
13 20387 1 1 74 THR HB H -1.036 4.954 5.379 1.00 . A A . 166 THR HB 1 1
13 20388 1 1 74 THR HG1 H -2.123 6.494 4.338 1.00 . A A . 166 THR HG1 1 1
13 20389 1 1 74 THR HG21 H -1.764 4.087 7.523 1.00 . A A . 166 THR HG21 1 1
13 20390 1 1 74 THR HG22 H -2.730 5.545 7.844 1.00 . A A . 166 THR HG22 1 1
13 20391 1 1 74 THR HG23 H -3.248 4.385 6.607 1.00 . A A . 166 THR HG23 1 1
13 20392 1 1 74 THR N N -0.136 7.443 5.464 1.00 . A A . 166 THR N 1 1
13 20393 1 1 74 THR O O 0.280 5.182 8.264 1.00 . A A . 166 THR O 1 1
13 20394 1 1 74 THR OG1 O -2.540 6.314 5.190 1.00 . A A . 166 THR OG1 1 1
13 20395 1 1 75 SER C C 2.759 3.803 7.132 1.00 . A A . 167 SER C 1 1
13 20396 1 1 75 SER CA C 2.928 5.297 7.423 1.00 . A A . 167 SER CA 1 1
13 20397 1 1 75 SER CB C 3.111 5.493 8.935 1.00 . A A . 167 SER CB 1 1
13 20398 1 1 75 SER H H 2.001 6.724 6.135 1.00 . A A . 167 SER H 1 1
13 20399 1 1 75 SER HA H 3.832 5.642 6.918 1.00 . A A . 167 SER HA 1 1
13 20400 1 1 75 SER HB2 H 2.341 4.934 9.478 1.00 . A A . 167 SER HB2 1 1
13 20401 1 1 75 SER HB3 H 4.072 5.069 9.227 1.00 . A A . 167 SER HB3 1 1
13 20402 1 1 75 SER HG H 2.276 7.253 8.912 1.00 . A A . 167 SER HG 1 1
13 20403 1 1 75 SER N N 1.806 6.085 6.903 1.00 . A A . 167 SER N 1 1
13 20404 1 1 75 SER O O 3.248 2.967 7.889 1.00 . A A . 167 SER O 1 1
13 20405 1 1 75 SER OG O 3.081 6.869 9.269 1.00 . A A . 167 SER OG 1 1
13 20406 1 1 76 LEU C C 3.131 1.561 4.931 1.00 . A A . 168 LEU C 1 1
13 20407 1 1 76 LEU CA C 1.884 2.069 5.650 1.00 . A A . 168 LEU CA 1 1
13 20408 1 1 76 LEU CB C 0.581 1.925 4.852 1.00 . A A . 168 LEU CB 1 1
13 20409 1 1 76 LEU CD1 C -1.953 2.060 5.419 1.00 . A A . 168 LEU CD1 1 1
13 20410 1 1 76 LEU CD2 C -0.737 -0.016 5.680 1.00 . A A . 168 LEU CD2 1 1
13 20411 1 1 76 LEU CG C -0.578 1.497 5.773 1.00 . A A . 168 LEU CG 1 1
13 20412 1 1 76 LEU H H 1.783 4.185 5.397 1.00 . A A . 168 LEU H 1 1
13 20413 1 1 76 LEU HA H 1.806 1.444 6.535 1.00 . A A . 168 LEU HA 1 1
13 20414 1 1 76 LEU HB2 H 0.348 2.883 4.396 1.00 . A A . 168 LEU HB2 1 1
13 20415 1 1 76 LEU HB3 H 0.731 1.178 4.071 1.00 . A A . 168 LEU HB3 1 1
13 20416 1 1 76 LEU HD11 H -2.614 1.923 6.275 1.00 . A A . 168 LEU HD11 1 1
13 20417 1 1 76 LEU HD12 H -1.902 3.104 5.153 1.00 . A A . 168 LEU HD12 1 1
13 20418 1 1 76 LEU HD13 H -2.372 1.539 4.571 1.00 . A A . 168 LEU HD13 1 1
13 20419 1 1 76 LEU HD21 H 0.233 -0.490 5.566 1.00 . A A . 168 LEU HD21 1 1
13 20420 1 1 76 LEU HD22 H -1.355 -0.261 4.815 1.00 . A A . 168 LEU HD22 1 1
13 20421 1 1 76 LEU HD23 H -1.227 -0.403 6.565 1.00 . A A . 168 LEU HD23 1 1
13 20422 1 1 76 LEU HG H -0.361 1.810 6.794 1.00 . A A . 168 LEU HG 1 1
13 20423 1 1 76 LEU N N 2.072 3.457 6.044 1.00 . A A . 168 LEU N 1 1
13 20424 1 1 76 LEU O O 3.500 0.402 5.100 1.00 . A A . 168 LEU O 1 1
13 20425 1 1 77 PHE C C 5.879 3.499 3.486 1.00 . A A . 169 PHE C 1 1
13 20426 1 1 77 PHE CA C 5.115 2.179 3.602 1.00 . A A . 169 PHE CA 1 1
13 20427 1 1 77 PHE CB C 4.988 1.508 2.229 1.00 . A A . 169 PHE CB 1 1
13 20428 1 1 77 PHE CD1 C 5.296 -0.926 2.858 1.00 . A A . 169 PHE CD1 1 1
13 20429 1 1 77 PHE CD2 C 3.360 -0.307 1.525 1.00 . A A . 169 PHE CD2 1 1
13 20430 1 1 77 PHE CE1 C 4.934 -2.280 2.755 1.00 . A A . 169 PHE CE1 1 1
13 20431 1 1 77 PHE CE2 C 3.025 -1.664 1.381 1.00 . A A . 169 PHE CE2 1 1
13 20432 1 1 77 PHE CG C 4.516 0.065 2.235 1.00 . A A . 169 PHE CG 1 1
13 20433 1 1 77 PHE CZ C 3.814 -2.652 1.993 1.00 . A A . 169 PHE CZ 1 1
13 20434 1 1 77 PHE H H 3.429 3.377 4.070 1.00 . A A . 169 PHE H 1 1
13 20435 1 1 77 PHE HA H 5.686 1.535 4.273 1.00 . A A . 169 PHE HA 1 1
13 20436 1 1 77 PHE HB2 H 4.320 2.119 1.621 1.00 . A A . 169 PHE HB2 1 1
13 20437 1 1 77 PHE HB3 H 5.969 1.510 1.756 1.00 . A A . 169 PHE HB3 1 1
13 20438 1 1 77 PHE HD1 H 6.170 -0.654 3.429 1.00 . A A . 169 PHE HD1 1 1
13 20439 1 1 77 PHE HD2 H 2.731 0.442 1.073 1.00 . A A . 169 PHE HD2 1 1
13 20440 1 1 77 PHE HE1 H 5.529 -3.036 3.246 1.00 . A A . 169 PHE HE1 1 1
13 20441 1 1 77 PHE HE2 H 2.166 -1.943 0.794 1.00 . A A . 169 PHE HE2 1 1
13 20442 1 1 77 PHE HZ H 3.557 -3.696 1.882 1.00 . A A . 169 PHE HZ 1 1
13 20443 1 1 77 PHE N N 3.798 2.435 4.172 1.00 . A A . 169 PHE N 1 1
13 20444 1 1 77 PHE O O 5.201 4.549 3.475 1.00 . A A . 169 PHE O 1 1
13 20445 1 1 77 PHE OXT O 7.125 3.436 3.387 1.00 . A A . 169 PHE OXT 1 1
13 20446 2 2 1 LYS C C -10.542 11.443 13.087 1.00 . B B . 239 LYS C 1 1
13 20447 2 2 1 LYS CA C -10.498 11.464 14.621 1.00 . B B . 239 LYS CA 1 1
13 20448 2 2 1 LYS CB C -9.093 11.785 15.158 1.00 . B B . 239 LYS CB 1 1
13 20449 2 2 1 LYS CD C -7.679 12.332 17.162 1.00 . B B . 239 LYS CD 1 1
13 20450 2 2 1 LYS CE C -7.570 12.342 18.692 1.00 . B B . 239 LYS CE 1 1
13 20451 2 2 1 LYS CG C -9.067 11.877 16.689 1.00 . B B . 239 LYS CG 1 1
13 20452 2 2 1 LYS H1 H -10.380 9.437 14.996 1.00 . B B . 239 LYS H1 1 1
13 20453 2 2 1 LYS H2 H -11.918 9.987 14.785 1.00 . B B . 239 LYS H2 1 1
13 20454 2 2 1 LYS H3 H -11.118 10.297 16.186 1.00 . B B . 239 LYS H3 1 1
13 20455 2 2 1 LYS HA H -11.161 12.267 14.947 1.00 . B B . 239 LYS HA 1 1
13 20456 2 2 1 LYS HB2 H -8.389 11.016 14.839 1.00 . B B . 239 LYS HB2 1 1
13 20457 2 2 1 LYS HB3 H -8.775 12.742 14.741 1.00 . B B . 239 LYS HB3 1 1
13 20458 2 2 1 LYS HD2 H -6.927 11.642 16.770 1.00 . B B . 239 LYS HD2 1 1
13 20459 2 2 1 LYS HD3 H -7.464 13.328 16.774 1.00 . B B . 239 LYS HD3 1 1
13 20460 2 2 1 LYS HE2 H -7.775 11.345 19.085 1.00 . B B . 239 LYS HE2 1 1
13 20461 2 2 1 LYS HE3 H -6.552 12.619 18.971 1.00 . B B . 239 LYS HE3 1 1
13 20462 2 2 1 LYS HG2 H -9.824 12.591 17.015 1.00 . B B . 239 LYS HG2 1 1
13 20463 2 2 1 LYS HG3 H -9.286 10.898 17.119 1.00 . B B . 239 LYS HG3 1 1
13 20464 2 2 1 LYS HZ1 H -8.317 14.232 18.948 1.00 . B B . 239 LYS HZ1 1 1
13 20465 2 2 1 LYS HZ2 H -9.452 13.045 19.094 1.00 . B B . 239 LYS HZ2 1 1
13 20466 2 2 1 LYS HZ3 H -8.373 13.305 20.310 1.00 . B B . 239 LYS HZ3 1 1
13 20467 2 2 1 LYS N N -11.017 10.203 15.186 1.00 . B B . 239 LYS N 1 1
13 20468 2 2 1 LYS NZ N -8.501 13.306 19.307 1.00 . B B . 239 LYS NZ 1 1
13 20469 2 2 1 LYS O O -9.504 11.435 12.426 1.00 . B B . 239 LYS O 1 1
13 20470 2 2 2 LYS C C -11.146 10.610 10.284 1.00 . B B . 240 LYS C 1 1
13 20471 2 2 2 LYS CA C -12.089 11.484 11.121 1.00 . B B . 240 LYS CA 1 1
13 20472 2 2 2 LYS CB C -12.193 12.952 10.668 1.00 . B B . 240 LYS CB 1 1
13 20473 2 2 2 LYS CD C -12.910 14.569 8.880 1.00 . B B . 240 LYS CD 1 1
13 20474 2 2 2 LYS CE C -13.492 14.714 7.469 1.00 . B B . 240 LYS CE 1 1
13 20475 2 2 2 LYS CG C -12.772 13.089 9.252 1.00 . B B . 240 LYS CG 1 1
13 20476 2 2 2 LYS H H -12.549 11.416 13.179 1.00 . B B . 240 LYS H 1 1
13 20477 2 2 2 LYS HA H -13.084 11.050 11.019 1.00 . B B . 240 LYS HA 1 1
13 20478 2 2 2 LYS HB2 H -12.868 13.466 11.353 1.00 . B B . 240 LYS HB2 1 1
13 20479 2 2 2 LYS HB3 H -11.221 13.444 10.729 1.00 . B B . 240 LYS HB3 1 1
13 20480 2 2 2 LYS HD2 H -13.569 15.064 9.597 1.00 . B B . 240 LYS HD2 1 1
13 20481 2 2 2 LYS HD3 H -11.928 15.046 8.918 1.00 . B B . 240 LYS HD3 1 1
13 20482 2 2 2 LYS HE2 H -12.837 14.223 6.748 1.00 . B B . 240 LYS HE2 1 1
13 20483 2 2 2 LYS HE3 H -14.477 14.244 7.428 1.00 . B B . 240 LYS HE3 1 1
13 20484 2 2 2 LYS HG2 H -12.126 12.598 8.523 1.00 . B B . 240 LYS HG2 1 1
13 20485 2 2 2 LYS HG3 H -13.756 12.617 9.219 1.00 . B B . 240 LYS HG3 1 1
13 20486 2 2 2 LYS HZ1 H -12.727 16.580 7.106 1.00 . B B . 240 LYS HZ1 1 1
13 20487 2 2 2 LYS HZ2 H -14.019 16.197 6.158 1.00 . B B . 240 LYS HZ2 1 1
13 20488 2 2 2 LYS HZ3 H -14.250 16.599 7.738 1.00 . B B . 240 LYS HZ3 1 1
13 20489 2 2 2 LYS N N -11.766 11.432 12.544 1.00 . B B . 240 LYS N 1 1
13 20490 2 2 2 LYS NZ N -13.633 16.132 7.090 1.00 . B B . 240 LYS NZ 1 1
13 20491 2 2 2 LYS O O -11.344 9.397 10.232 1.00 . B B . 240 LYS O 1 1
13 20492 2 2 3 ARG C C -8.683 9.216 9.607 1.00 . B B . 241 ARG C 1 1
13 20493 2 2 3 ARG CA C -9.077 10.519 8.909 1.00 . B B . 241 ARG CA 1 1
13 20494 2 2 3 ARG CB C -7.857 11.446 8.754 1.00 . B B . 241 ARG CB 1 1
13 20495 2 2 3 ARG CD C -5.398 11.546 8.036 1.00 . B B . 241 ARG CD 1 1
13 20496 2 2 3 ARG CG C -6.697 10.733 8.046 1.00 . B B . 241 ARG CG 1 1
13 20497 2 2 3 ARG CZ C -2.973 10.930 7.781 1.00 . B B . 241 ARG CZ 1 1
13 20498 2 2 3 ARG H H -9.997 12.198 9.814 1.00 . B B . 241 ARG H 1 1
13 20499 2 2 3 ARG HA H -9.464 10.279 7.918 1.00 . B B . 241 ARG HA 1 1
13 20500 2 2 3 ARG HB2 H -8.139 12.330 8.179 1.00 . B B . 241 ARG HB2 1 1
13 20501 2 2 3 ARG HB3 H -7.524 11.763 9.744 1.00 . B B . 241 ARG HB3 1 1
13 20502 2 2 3 ARG HD2 H -5.442 12.308 7.256 1.00 . B B . 241 ARG HD2 1 1
13 20503 2 2 3 ARG HD3 H -5.259 12.023 9.006 1.00 . B B . 241 ARG HD3 1 1
13 20504 2 2 3 ARG HE H -4.504 9.645 7.786 1.00 . B B . 241 ARG HE 1 1
13 20505 2 2 3 ARG HG2 H -6.476 9.805 8.572 1.00 . B B . 241 ARG HG2 1 1
13 20506 2 2 3 ARG HG3 H -6.982 10.486 7.022 1.00 . B B . 241 ARG HG3 1 1
13 20507 2 2 3 ARG HH11 H -3.231 12.947 7.794 1.00 . B B . 241 ARG HH11 1 1
13 20508 2 2 3 ARG HH12 H -1.568 12.412 7.747 1.00 . B B . 241 ARG HH12 1 1
13 20509 2 2 3 ARG HH21 H -2.487 8.975 7.851 1.00 . B B . 241 ARG HH21 1 1
13 20510 2 2 3 ARG HH22 H -1.111 10.021 7.587 1.00 . B B . 241 ARG HH22 1 1
13 20511 2 2 3 ARG N N -10.120 11.210 9.663 1.00 . B B . 241 ARG N 1 1
13 20512 2 2 3 ARG NE N -4.275 10.631 7.816 1.00 . B B . 241 ARG NE 1 1
13 20513 2 2 3 ARG NH1 N -2.555 12.200 7.759 1.00 . B B . 241 ARG NH1 1 1
13 20514 2 2 3 ARG NH2 N -2.108 9.913 7.764 1.00 . B B . 241 ARG NH2 1 1
13 20515 2 2 3 ARG O O -8.694 8.155 8.985 1.00 . B B . 241 ARG O 1 1
13 20516 2 2 4 GLU C C -8.858 6.991 11.536 1.00 . B B . 242 GLU C 1 1
13 20517 2 2 4 GLU CA C -7.927 8.192 11.727 1.00 . B B . 242 GLU CA 1 1
13 20518 2 2 4 GLU CB C -7.851 8.675 13.182 1.00 . B B . 242 GLU CB 1 1
13 20519 2 2 4 GLU CD C -8.817 6.909 14.728 1.00 . B B . 242 GLU CD 1 1
13 20520 2 2 4 GLU CG C -7.545 7.573 14.208 1.00 . B B . 242 GLU CG 1 1
13 20521 2 2 4 GLU H H -8.472 10.214 11.349 1.00 . B B . 242 GLU H 1 1
13 20522 2 2 4 GLU HA H -6.922 7.896 11.432 1.00 . B B . 242 GLU HA 1 1
13 20523 2 2 4 GLU HB2 H -7.057 9.421 13.239 1.00 . B B . 242 GLU HB2 1 1
13 20524 2 2 4 GLU HB3 H -8.789 9.156 13.451 1.00 . B B . 242 GLU HB3 1 1
13 20525 2 2 4 GLU HG2 H -6.874 6.829 13.777 1.00 . B B . 242 GLU HG2 1 1
13 20526 2 2 4 GLU HG3 H -7.048 8.027 15.066 1.00 . B B . 242 GLU HG3 1 1
13 20527 2 2 4 GLU N N -8.351 9.311 10.898 1.00 . B B . 242 GLU N 1 1
13 20528 2 2 4 GLU O O -8.402 5.878 11.265 1.00 . B B . 242 GLU O 1 1
13 20529 2 2 4 GLU OE1 O -9.627 7.646 15.335 1.00 . B B . 242 GLU OE1 1 1
13 20530 2 2 4 GLU OE2 O -8.967 5.693 14.495 1.00 . B B . 242 GLU OE2 1 1
13 20531 2 2 5 LEU C C -11.099 5.480 10.215 1.00 . B B . 243 LEU C 1 1
13 20532 2 2 5 LEU CA C -11.169 6.183 11.570 1.00 . B B . 243 LEU CA 1 1
13 20533 2 2 5 LEU CB C -12.572 6.768 11.798 1.00 . B B . 243 LEU CB 1 1
13 20534 2 2 5 LEU CD1 C -14.059 8.286 13.127 1.00 . B B . 243 LEU CD1 1 1
13 20535 2 2 5 LEU CD2 C -12.676 6.590 14.332 1.00 . B B . 243 LEU CD2 1 1
13 20536 2 2 5 LEU CG C -12.724 7.534 13.124 1.00 . B B . 243 LEU CG 1 1
13 20537 2 2 5 LEU H H -10.481 8.192 11.667 1.00 . B B . 243 LEU H 1 1
13 20538 2 2 5 LEU HA H -10.961 5.440 12.341 1.00 . B B . 243 LEU HA 1 1
13 20539 2 2 5 LEU HB2 H -12.803 7.443 10.974 1.00 . B B . 243 LEU HB2 1 1
13 20540 2 2 5 LEU HB3 H -13.300 5.956 11.772 1.00 . B B . 243 LEU HB3 1 1
13 20541 2 2 5 LEU HD11 H -14.091 8.989 12.296 1.00 . B B . 243 LEU HD11 1 1
13 20542 2 2 5 LEU HD12 H -14.886 7.581 13.031 1.00 . B B . 243 LEU HD12 1 1
13 20543 2 2 5 LEU HD13 H -14.170 8.840 14.060 1.00 . B B . 243 LEU HD13 1 1
13 20544 2 2 5 LEU HD21 H -12.805 7.164 15.251 1.00 . B B . 243 LEU HD21 1 1
13 20545 2 2 5 LEU HD22 H -13.472 5.848 14.261 1.00 . B B . 243 LEU HD22 1 1
13 20546 2 2 5 LEU HD23 H -11.717 6.078 14.379 1.00 . B B . 243 LEU HD23 1 1
13 20547 2 2 5 LEU HG H -11.931 8.273 13.223 1.00 . B B . 243 LEU HG 1 1
13 20548 2 2 5 LEU N N -10.166 7.230 11.648 1.00 . B B . 243 LEU N 1 1
13 20549 2 2 5 LEU O O -11.278 4.266 10.142 1.00 . B B . 243 LEU O 1 1
13 20550 2 2 6 ILE C C -9.552 4.992 7.486 1.00 . B B . 244 ILE C 1 1
13 20551 2 2 6 ILE CA C -10.873 5.699 7.789 1.00 . B B . 244 ILE CA 1 1
13 20552 2 2 6 ILE CB C -11.202 6.800 6.768 1.00 . B B . 244 ILE CB 1 1
13 20553 2 2 6 ILE CD1 C -13.662 6.801 7.563 1.00 . B B . 244 ILE CD1 1 1
13 20554 2 2 6 ILE CG1 C -12.439 7.632 7.161 1.00 . B B . 244 ILE CG1 1 1
13 20555 2 2 6 ILE CG2 C -11.395 6.176 5.377 1.00 . B B . 244 ILE CG2 1 1
13 20556 2 2 6 ILE H H -10.625 7.215 9.270 1.00 . B B . 244 ILE H 1 1
13 20557 2 2 6 ILE HA H -11.665 4.953 7.726 1.00 . B B . 244 ILE HA 1 1
13 20558 2 2 6 ILE HB H -10.361 7.492 6.711 1.00 . B B . 244 ILE HB 1 1
13 20559 2 2 6 ILE HD11 H -14.522 7.463 7.671 1.00 . B B . 244 ILE HD11 1 1
13 20560 2 2 6 ILE HD12 H -13.885 6.053 6.805 1.00 . B B . 244 ILE HD12 1 1
13 20561 2 2 6 ILE HD13 H -13.494 6.302 8.517 1.00 . B B . 244 ILE HD13 1 1
13 20562 2 2 6 ILE HG12 H -12.184 8.283 7.997 1.00 . B B . 244 ILE HG12 1 1
13 20563 2 2 6 ILE HG13 H -12.713 8.270 6.321 1.00 . B B . 244 ILE HG13 1 1
13 20564 2 2 6 ILE HG21 H -10.467 5.723 5.031 1.00 . B B . 244 ILE HG21 1 1
13 20565 2 2 6 ILE HG22 H -12.161 5.402 5.407 1.00 . B B . 244 ILE HG22 1 1
13 20566 2 2 6 ILE HG23 H -11.688 6.945 4.663 1.00 . B B . 244 ILE HG23 1 1
13 20567 2 2 6 ILE N N -10.853 6.236 9.141 1.00 . B B . 244 ILE N 1 1
13 20568 2 2 6 ILE O O -9.551 3.825 7.094 1.00 . B B . 244 ILE O 1 1
13 20569 2 2 7 GLU C C -6.849 3.831 8.165 1.00 . B B . 245 GLU C 1 1
13 20570 2 2 7 GLU CA C -7.112 5.114 7.368 1.00 . B B . 245 GLU CA 1 1
13 20571 2 2 7 GLU CB C -6.007 6.164 7.535 1.00 . B B . 245 GLU CB 1 1
13 20572 2 2 7 GLU CD C -4.663 7.589 9.152 1.00 . B B . 245 GLU CD 1 1
13 20573 2 2 7 GLU CG C -5.667 6.450 9.002 1.00 . B B . 245 GLU CG 1 1
13 20574 2 2 7 GLU H H -8.477 6.624 8.037 1.00 . B B . 245 GLU H 1 1
13 20575 2 2 7 GLU HA H -7.129 4.841 6.313 1.00 . B B . 245 GLU HA 1 1
13 20576 2 2 7 GLU HB2 H -5.112 5.804 7.028 1.00 . B B . 245 GLU HB2 1 1
13 20577 2 2 7 GLU HB3 H -6.320 7.089 7.047 1.00 . B B . 245 GLU HB3 1 1
13 20578 2 2 7 GLU HG2 H -6.580 6.718 9.526 1.00 . B B . 245 GLU HG2 1 1
13 20579 2 2 7 GLU HG3 H -5.236 5.567 9.471 1.00 . B B . 245 GLU HG3 1 1
13 20580 2 2 7 GLU N N -8.420 5.675 7.681 1.00 . B B . 245 GLU N 1 1
13 20581 2 2 7 GLU O O -6.157 2.934 7.678 1.00 . B B . 245 GLU O 1 1
13 20582 2 2 7 GLU OE1 O -3.883 7.802 8.198 1.00 . B B . 245 GLU OE1 1 1
13 20583 2 2 7 GLU OE2 O -4.695 8.237 10.219 1.00 . B B . 245 GLU OE2 1 1
13 20584 2 2 8 SER C C -7.811 1.258 9.240 1.00 . B B . 246 SER C 1 1
13 20585 2 2 8 SER CA C -7.431 2.463 10.109 1.00 . B B . 246 SER CA 1 1
13 20586 2 2 8 SER CB C -8.337 2.549 11.340 1.00 . B B . 246 SER CB 1 1
13 20587 2 2 8 SER H H -7.926 4.512 9.758 1.00 . B B . 246 SER H 1 1
13 20588 2 2 8 SER HA H -6.414 2.304 10.468 1.00 . B B . 246 SER HA 1 1
13 20589 2 2 8 SER HB2 H -9.339 2.882 11.065 1.00 . B B . 246 SER HB2 1 1
13 20590 2 2 8 SER HB3 H -8.414 1.560 11.796 1.00 . B B . 246 SER HB3 1 1
13 20591 2 2 8 SER HG H -7.911 4.332 12.011 1.00 . B B . 246 SER HG 1 1
13 20592 2 2 8 SER N N -7.437 3.714 9.364 1.00 . B B . 246 SER N 1 1
13 20593 2 2 8 SER O O -7.250 0.182 9.438 1.00 . B B . 246 SER O 1 1
13 20594 2 2 8 SER OG O -7.764 3.420 12.292 1.00 . B B . 246 SER OG 1 1
13 20595 2 2 9 LYS C C -7.834 -0.120 6.585 1.00 . B B . 247 LYS C 1 1
13 20596 2 2 9 LYS CA C -9.059 0.285 7.409 1.00 . B B . 247 LYS CA 1 1
13 20597 2 2 9 LYS CB C -10.263 0.571 6.506 1.00 . B B . 247 LYS CB 1 1
13 20598 2 2 9 LYS CD C -11.963 1.928 7.836 1.00 . B B . 247 LYS CD 1 1
13 20599 2 2 9 LYS CE C -13.356 1.904 8.473 1.00 . B B . 247 LYS CE 1 1
13 20600 2 2 9 LYS CG C -11.624 0.571 7.217 1.00 . B B . 247 LYS CG 1 1
13 20601 2 2 9 LYS H H -9.138 2.312 8.083 1.00 . B B . 247 LYS H 1 1
13 20602 2 2 9 LYS HA H -9.321 -0.573 8.032 1.00 . B B . 247 LYS HA 1 1
13 20603 2 2 9 LYS HB2 H -10.112 1.498 5.955 1.00 . B B . 247 LYS HB2 1 1
13 20604 2 2 9 LYS HB3 H -10.293 -0.255 5.796 1.00 . B B . 247 LYS HB3 1 1
13 20605 2 2 9 LYS HD2 H -11.233 2.182 8.604 1.00 . B B . 247 LYS HD2 1 1
13 20606 2 2 9 LYS HD3 H -11.939 2.689 7.054 1.00 . B B . 247 LYS HD3 1 1
13 20607 2 2 9 LYS HE2 H -14.099 1.618 7.729 1.00 . B B . 247 LYS HE2 1 1
13 20608 2 2 9 LYS HE3 H -13.369 1.177 9.286 1.00 . B B . 247 LYS HE3 1 1
13 20609 2 2 9 LYS HG2 H -12.385 0.346 6.467 1.00 . B B . 247 LYS HG2 1 1
13 20610 2 2 9 LYS HG3 H -11.651 -0.213 7.975 1.00 . B B . 247 LYS HG3 1 1
13 20611 2 2 9 LYS HZ1 H -13.811 3.887 8.254 1.00 . B B . 247 LYS HZ1 1 1
13 20612 2 2 9 LYS HZ2 H -14.581 3.170 9.522 1.00 . B B . 247 LYS HZ2 1 1
13 20613 2 2 9 LYS HZ3 H -12.974 3.545 9.632 1.00 . B B . 247 LYS HZ3 1 1
13 20614 2 2 9 LYS N N -8.735 1.402 8.284 1.00 . B B . 247 LYS N 1 1
13 20615 2 2 9 LYS NZ N -13.711 3.227 9.013 1.00 . B B . 247 LYS NZ 1 1
13 20616 2 2 9 LYS O O -7.477 -1.293 6.589 1.00 . B B . 247 LYS O 1 1
13 20617 2 2 10 TRP C C -4.895 -0.116 6.131 1.00 . B B . 248 TRP C 1 1
13 20618 2 2 10 TRP CA C -5.917 0.520 5.195 1.00 . B B . 248 TRP CA 1 1
13 20619 2 2 10 TRP CB C -5.365 1.769 4.501 1.00 . B B . 248 TRP CB 1 1
13 20620 2 2 10 TRP CD1 C -6.762 3.484 3.262 1.00 . B B . 248 TRP CD1 1 1
13 20621 2 2 10 TRP CD2 C -6.395 1.629 2.055 1.00 . B B . 248 TRP CD2 1 1
13 20622 2 2 10 TRP CE2 C -7.206 2.495 1.262 1.00 . B B . 248 TRP CE2 1 1
13 20623 2 2 10 TRP CE3 C -5.980 0.414 1.462 1.00 . B B . 248 TRP CE3 1 1
13 20624 2 2 10 TRP CG C -6.166 2.274 3.344 1.00 . B B . 248 TRP CG 1 1
13 20625 2 2 10 TRP CH2 C -7.232 0.929 -0.573 1.00 . B B . 248 TRP CH2 1 1
13 20626 2 2 10 TRP CZ2 C -7.615 2.164 -0.035 1.00 . B B . 248 TRP CZ2 1 1
13 20627 2 2 10 TRP CZ3 C -6.416 0.059 0.171 1.00 . B B . 248 TRP CZ3 1 1
13 20628 2 2 10 TRP H H -7.443 1.783 6.003 1.00 . B B . 248 TRP H 1 1
13 20629 2 2 10 TRP HA H -6.072 -0.230 4.422 1.00 . B B . 248 TRP HA 1 1
13 20630 2 2 10 TRP HB2 H -5.205 2.566 5.227 1.00 . B B . 248 TRP HB2 1 1
13 20631 2 2 10 TRP HB3 H -4.408 1.495 4.070 1.00 . B B . 248 TRP HB3 1 1
13 20632 2 2 10 TRP HD1 H -6.712 4.247 4.018 1.00 . B B . 248 TRP HD1 1 1
13 20633 2 2 10 TRP HE1 H -7.955 4.417 1.791 1.00 . B B . 248 TRP HE1 1 1
13 20634 2 2 10 TRP HE3 H -5.308 -0.250 1.998 1.00 . B B . 248 TRP HE3 1 1
13 20635 2 2 10 TRP HH2 H -7.573 0.646 -1.553 1.00 . B B . 248 TRP HH2 1 1
13 20636 2 2 10 TRP HZ2 H -8.235 2.844 -0.599 1.00 . B B . 248 TRP HZ2 1 1
13 20637 2 2 10 TRP HZ3 H -6.129 -0.890 -0.254 1.00 . B B . 248 TRP HZ3 1 1
13 20638 2 2 10 TRP N N -7.161 0.817 5.906 1.00 . B B . 248 TRP N 1 1
13 20639 2 2 10 TRP NE1 N -7.422 3.597 2.057 1.00 . B B . 248 TRP NE1 1 1
13 20640 2 2 10 TRP O O -4.297 -1.133 5.775 1.00 . B B . 248 TRP O 1 1
13 20641 2 2 11 HIS C C -4.115 -1.578 8.562 1.00 . B B . 249 HIS C 1 1
13 20642 2 2 11 HIS CA C -3.805 -0.106 8.314 1.00 . B B . 249 HIS CA 1 1
13 20643 2 2 11 HIS CB C -3.728 0.776 9.583 1.00 . B B . 249 HIS CB 1 1
13 20644 2 2 11 HIS CD2 C -3.180 -0.239 11.896 1.00 . B B . 249 HIS CD2 1 1
13 20645 2 2 11 HIS CE1 C -5.204 -0.669 12.615 1.00 . B B . 249 HIS CE1 1 1
13 20646 2 2 11 HIS CG C -4.060 0.111 10.905 1.00 . B B . 249 HIS CG 1 1
13 20647 2 2 11 HIS H H -5.245 1.298 7.545 1.00 . B B . 249 HIS H 1 1
13 20648 2 2 11 HIS HA H -2.830 -0.118 7.839 1.00 . B B . 249 HIS HA 1 1
13 20649 2 2 11 HIS HB2 H -2.715 1.170 9.652 1.00 . B B . 249 HIS HB2 1 1
13 20650 2 2 11 HIS HB3 H -4.389 1.634 9.470 1.00 . B B . 249 HIS HB3 1 1
13 20651 2 2 11 HIS HD1 H -6.190 -0.013 10.882 1.00 . B B . 249 HIS HD1 1 1
13 20652 2 2 11 HIS HD2 H -2.112 -0.098 11.885 1.00 . B B . 249 HIS HD2 1 1
13 20653 2 2 11 HIS HE1 H -6.034 -0.975 13.235 1.00 . B B . 249 HIS HE1 1 1
13 20654 2 2 11 HIS N N -4.721 0.454 7.328 1.00 . B B . 249 HIS N 1 1
13 20655 2 2 11 HIS ND1 N -5.324 -0.156 11.382 1.00 . B B . 249 HIS ND1 1 1
13 20656 2 2 11 HIS NE2 N -3.911 -0.775 12.961 1.00 . B B . 249 HIS NE2 1 1
13 20657 2 2 11 HIS O O -3.239 -2.431 8.415 1.00 . B B . 249 HIS O 1 1
13 20658 2 2 12 ARG C C -5.526 -4.124 7.943 1.00 . B B . 250 ARG C 1 1
13 20659 2 2 12 ARG CA C -5.715 -3.266 9.190 1.00 . B B . 250 ARG CA 1 1
13 20660 2 2 12 ARG CB C -7.134 -3.368 9.771 1.00 . B B . 250 ARG CB 1 1
13 20661 2 2 12 ARG CD C -7.052 -4.641 12.004 1.00 . B B . 250 ARG CD 1 1
13 20662 2 2 12 ARG CG C -7.335 -4.712 10.493 1.00 . B B . 250 ARG CG 1 1
13 20663 2 2 12 ARG CZ C -4.566 -4.423 12.336 1.00 . B B . 250 ARG CZ 1 1
13 20664 2 2 12 ARG H H -6.076 -1.166 8.943 1.00 . B B . 250 ARG H 1 1
13 20665 2 2 12 ARG HA H -5.002 -3.617 9.929 1.00 . B B . 250 ARG HA 1 1
13 20666 2 2 12 ARG HB2 H -7.321 -2.553 10.471 1.00 . B B . 250 ARG HB2 1 1
13 20667 2 2 12 ARG HB3 H -7.854 -3.284 8.955 1.00 . B B . 250 ARG HB3 1 1
13 20668 2 2 12 ARG HD2 H -7.874 -4.097 12.474 1.00 . B B . 250 ARG HD2 1 1
13 20669 2 2 12 ARG HD3 H -7.044 -5.645 12.430 1.00 . B B . 250 ARG HD3 1 1
13 20670 2 2 12 ARG HE H -5.928 -2.968 12.632 1.00 . B B . 250 ARG HE 1 1
13 20671 2 2 12 ARG HG2 H -8.377 -5.015 10.372 1.00 . B B . 250 ARG HG2 1 1
13 20672 2 2 12 ARG HG3 H -6.715 -5.482 10.034 1.00 . B B . 250 ARG HG3 1 1
13 20673 2 2 12 ARG HH11 H -5.117 -6.243 11.631 1.00 . B B . 250 ARG HH11 1 1
13 20674 2 2 12 ARG HH12 H -3.411 -6.074 11.943 1.00 . B B . 250 ARG HH12 1 1
13 20675 2 2 12 ARG HH21 H -3.708 -2.652 12.921 1.00 . B B . 250 ARG HH21 1 1
13 20676 2 2 12 ARG HH22 H -2.604 -3.992 12.744 1.00 . B B . 250 ARG HH22 1 1
13 20677 2 2 12 ARG N N -5.366 -1.891 8.897 1.00 . B B . 250 ARG N 1 1
13 20678 2 2 12 ARG NE N -5.810 -3.924 12.338 1.00 . B B . 250 ARG NE 1 1
13 20679 2 2 12 ARG NH1 N -4.343 -5.687 11.959 1.00 . B B . 250 ARG NH1 1 1
13 20680 2 2 12 ARG NH2 N -3.546 -3.635 12.696 1.00 . B B . 250 ARG NH2 1 1
13 20681 2 2 12 ARG O O -4.838 -5.132 7.992 1.00 . B B . 250 ARG O 1 1
13 20682 2 2 13 LEU C C -4.743 -4.901 5.170 1.00 . B B . 251 LEU C 1 1
13 20683 2 2 13 LEU CA C -6.163 -4.501 5.594 1.00 . B B . 251 LEU CA 1 1
13 20684 2 2 13 LEU CB C -6.905 -3.656 4.540 1.00 . B B . 251 LEU CB 1 1
13 20685 2 2 13 LEU CD1 C -6.530 -5.285 2.617 1.00 . B B . 251 LEU CD1 1 1
13 20686 2 2 13 LEU CD2 C -8.774 -5.183 3.733 1.00 . B B . 251 LEU CD2 1 1
13 20687 2 2 13 LEU CG C -7.524 -4.388 3.342 1.00 . B B . 251 LEU CG 1 1
13 20688 2 2 13 LEU H H -6.522 -2.789 6.826 1.00 . B B . 251 LEU H 1 1
13 20689 2 2 13 LEU HA H -6.714 -5.422 5.799 1.00 . B B . 251 LEU HA 1 1
13 20690 2 2 13 LEU HB2 H -7.744 -3.159 5.026 1.00 . B B . 251 LEU HB2 1 1
13 20691 2 2 13 LEU HB3 H -6.231 -2.882 4.170 1.00 . B B . 251 LEU HB3 1 1
13 20692 2 2 13 LEU HD11 H -6.346 -6.189 3.189 1.00 . B B . 251 LEU HD11 1 1
13 20693 2 2 13 LEU HD12 H -6.920 -5.552 1.634 1.00 . B B . 251 LEU HD12 1 1
13 20694 2 2 13 LEU HD13 H -5.603 -4.740 2.501 1.00 . B B . 251 LEU HD13 1 1
13 20695 2 2 13 LEU HD21 H -9.528 -4.511 4.140 1.00 . B B . 251 LEU HD21 1 1
13 20696 2 2 13 LEU HD22 H -9.177 -5.670 2.845 1.00 . B B . 251 LEU HD22 1 1
13 20697 2 2 13 LEU HD23 H -8.533 -5.939 4.477 1.00 . B B . 251 LEU HD23 1 1
13 20698 2 2 13 LEU HG H -7.828 -3.612 2.640 1.00 . B B . 251 LEU HG 1 1
13 20699 2 2 13 LEU N N -6.108 -3.714 6.821 1.00 . B B . 251 LEU N 1 1
13 20700 2 2 13 LEU O O -4.460 -6.073 4.934 1.00 . B B . 251 LEU O 1 1
13 20701 2 2 14 LEU C C -1.770 -5.007 5.850 1.00 . B B . 252 LEU C 1 1
13 20702 2 2 14 LEU CA C -2.442 -4.163 4.761 1.00 . B B . 252 LEU CA 1 1
13 20703 2 2 14 LEU CB C -1.734 -2.810 4.598 1.00 . B B . 252 LEU CB 1 1
13 20704 2 2 14 LEU CD1 C 0.520 -3.850 4.006 1.00 . B B . 252 LEU CD1 1 1
13 20705 2 2 14 LEU CD2 C -0.928 -2.821 2.196 1.00 . B B . 252 LEU CD2 1 1
13 20706 2 2 14 LEU CG C -0.511 -2.776 3.665 1.00 . B B . 252 LEU CG 1 1
13 20707 2 2 14 LEU H H -4.126 -2.977 5.343 1.00 . B B . 252 LEU H 1 1
13 20708 2 2 14 LEU HA H -2.397 -4.714 3.815 1.00 . B B . 252 LEU HA 1 1
13 20709 2 2 14 LEU HB2 H -2.454 -2.093 4.205 1.00 . B B . 252 LEU HB2 1 1
13 20710 2 2 14 LEU HB3 H -1.413 -2.470 5.582 1.00 . B B . 252 LEU HB3 1 1
13 20711 2 2 14 LEU HD11 H 0.141 -4.841 3.761 1.00 . B B . 252 LEU HD11 1 1
13 20712 2 2 14 LEU HD12 H 1.432 -3.670 3.438 1.00 . B B . 252 LEU HD12 1 1
13 20713 2 2 14 LEU HD13 H 0.748 -3.793 5.071 1.00 . B B . 252 LEU HD13 1 1
13 20714 2 2 14 LEU HD21 H -1.726 -2.092 2.022 1.00 . B B . 252 LEU HD21 1 1
13 20715 2 2 14 LEU HD22 H -0.074 -2.559 1.574 1.00 . B B . 252 LEU HD22 1 1
13 20716 2 2 14 LEU HD23 H -1.263 -3.822 1.933 1.00 . B B . 252 LEU HD23 1 1
13 20717 2 2 14 LEU HG H -0.015 -1.816 3.796 1.00 . B B . 252 LEU HG 1 1
13 20718 2 2 14 LEU N N -3.837 -3.922 5.102 1.00 . B B . 252 LEU N 1 1
13 20719 2 2 14 LEU O O -1.275 -6.095 5.570 1.00 . B B . 252 LEU O 1 1
13 20720 2 2 15 PHE C C -1.440 -6.550 8.528 1.00 . B B . 253 PHE C 1 1
13 20721 2 2 15 PHE CA C -0.919 -5.156 8.133 1.00 . B B . 253 PHE CA 1 1
13 20722 2 2 15 PHE CB C -0.769 -4.208 9.335 1.00 . B B . 253 PHE CB 1 1
13 20723 2 2 15 PHE CD1 C 0.703 -2.539 8.037 1.00 . B B . 253 PHE CD1 1 1
13 20724 2 2 15 PHE CD2 C -0.654 -1.732 9.877 1.00 . B B . 253 PHE CD2 1 1
13 20725 2 2 15 PHE CE1 C 1.205 -1.238 7.841 1.00 . B B . 253 PHE CE1 1 1
13 20726 2 2 15 PHE CE2 C -0.135 -0.436 9.696 1.00 . B B . 253 PHE CE2 1 1
13 20727 2 2 15 PHE CG C -0.235 -2.798 9.059 1.00 . B B . 253 PHE CG 1 1
13 20728 2 2 15 PHE CZ C 0.789 -0.182 8.674 1.00 . B B . 253 PHE CZ 1 1
13 20729 2 2 15 PHE H H -2.214 -3.660 7.332 1.00 . B B . 253 PHE H 1 1
13 20730 2 2 15 PHE HA H 0.078 -5.325 7.725 1.00 . B B . 253 PHE HA 1 1
13 20731 2 2 15 PHE HB2 H -1.749 -4.127 9.806 1.00 . B B . 253 PHE HB2 1 1
13 20732 2 2 15 PHE HB3 H -0.095 -4.682 10.050 1.00 . B B . 253 PHE HB3 1 1
13 20733 2 2 15 PHE HD1 H 1.035 -3.324 7.378 1.00 . B B . 253 PHE HD1 1 1
13 20734 2 2 15 PHE HD2 H -1.400 -1.908 10.632 1.00 . B B . 253 PHE HD2 1 1
13 20735 2 2 15 PHE HE1 H 1.856 -1.037 7.000 1.00 . B B . 253 PHE HE1 1 1
13 20736 2 2 15 PHE HE2 H -0.438 0.382 10.333 1.00 . B B . 253 PHE HE2 1 1
13 20737 2 2 15 PHE HZ H 1.143 0.834 8.520 1.00 . B B . 253 PHE HZ 1 1
13 20738 2 2 15 PHE N N -1.729 -4.524 7.096 1.00 . B B . 253 PHE N 1 1
13 20739 2 2 15 PHE O O -0.677 -7.366 9.038 1.00 . B B . 253 PHE O 1 1
13 20740 2 2 16 HIS C C -2.971 -9.105 7.320 1.00 . B B . 254 HIS C 1 1
13 20741 2 2 16 HIS CA C -3.345 -8.147 8.461 1.00 . B B . 254 HIS CA 1 1
13 20742 2 2 16 HIS CB C -4.867 -7.935 8.535 1.00 . B B . 254 HIS CB 1 1
13 20743 2 2 16 HIS CD2 C -7.048 -8.968 9.351 1.00 . B B . 254 HIS CD2 1 1
13 20744 2 2 16 HIS CE1 C -6.598 -11.104 9.181 1.00 . B B . 254 HIS CE1 1 1
13 20745 2 2 16 HIS CG C -5.754 -9.093 8.923 1.00 . B B . 254 HIS CG 1 1
13 20746 2 2 16 HIS H H -3.311 -6.099 7.911 1.00 . B B . 254 HIS H 1 1
13 20747 2 2 16 HIS HA H -3.009 -8.577 9.406 1.00 . B B . 254 HIS HA 1 1
13 20748 2 2 16 HIS HB2 H -5.050 -7.172 9.291 1.00 . B B . 254 HIS HB2 1 1
13 20749 2 2 16 HIS HB3 H -5.220 -7.573 7.568 1.00 . B B . 254 HIS HB3 1 1
13 20750 2 2 16 HIS HD1 H -4.626 -10.843 8.465 1.00 . B B . 254 HIS HD1 1 1
13 20751 2 2 16 HIS HD2 H -7.577 -8.039 9.493 1.00 . B B . 254 HIS HD2 1 1
13 20752 2 2 16 HIS HE1 H -6.697 -12.180 9.192 1.00 . B B . 254 HIS HE1 1 1
13 20753 2 2 16 HIS N N -2.720 -6.837 8.281 1.00 . B B . 254 HIS N 1 1
13 20754 2 2 16 HIS ND1 N -5.490 -10.440 8.811 1.00 . B B . 254 HIS ND1 1 1
13 20755 2 2 16 HIS NE2 N -7.573 -10.248 9.526 1.00 . B B . 254 HIS NE2 1 1
13 20756 2 2 16 HIS O O -3.189 -10.311 7.452 1.00 . B B . 254 HIS O 1 1
13 20757 2 2 17 ASP C C -1.420 -10.664 5.319 1.00 . B B . 255 ASP C 1 1
13 20758 2 2 17 ASP CA C -2.223 -9.404 5.001 1.00 . B B . 255 ASP CA 1 1
13 20759 2 2 17 ASP CB C -1.517 -8.590 3.913 1.00 . B B . 255 ASP CB 1 1
13 20760 2 2 17 ASP CG C -1.263 -9.455 2.684 1.00 . B B . 255 ASP CG 1 1
13 20761 2 2 17 ASP H H -2.255 -7.607 6.128 1.00 . B B . 255 ASP H 1 1
13 20762 2 2 17 ASP HA H -3.198 -9.688 4.613 1.00 . B B . 255 ASP HA 1 1
13 20763 2 2 17 ASP HB2 H -2.138 -7.740 3.629 1.00 . B B . 255 ASP HB2 1 1
13 20764 2 2 17 ASP HB3 H -0.562 -8.227 4.294 1.00 . B B . 255 ASP HB3 1 1
13 20765 2 2 17 ASP N N -2.460 -8.598 6.191 1.00 . B B . 255 ASP N 1 1
13 20766 2 2 17 ASP O O -0.314 -10.586 5.851 1.00 . B B . 255 ASP O 1 1
13 20767 2 2 17 ASP OD1 O -2.266 -9.933 2.110 1.00 . B B . 255 ASP OD1 1 1
13 20768 2 2 17 ASP OD2 O -0.073 -9.644 2.354 1.00 . B B . 255 ASP OD2 1 1
13 20769 2 2 18 LYS C C -0.218 -13.275 4.062 1.00 . B B . 256 LYS C 1 1
13 20770 2 2 18 LYS CA C -1.309 -13.114 5.127 1.00 . B B . 256 LYS CA 1 1
13 20771 2 2 18 LYS CB C -2.362 -14.232 5.064 1.00 . B B . 256 LYS CB 1 1
13 20772 2 2 18 LYS CD C -4.401 -15.268 6.110 1.00 . B B . 256 LYS CD 1 1
13 20773 2 2 18 LYS CE C -5.480 -15.184 7.198 1.00 . B B . 256 LYS CE 1 1
13 20774 2 2 18 LYS CG C -3.438 -14.072 6.151 1.00 . B B . 256 LYS CG 1 1
13 20775 2 2 18 LYS H H -2.859 -11.813 4.488 1.00 . B B . 256 LYS H 1 1
13 20776 2 2 18 LYS HA H -0.835 -13.152 6.111 1.00 . B B . 256 LYS HA 1 1
13 20777 2 2 18 LYS HB2 H -2.840 -14.229 4.082 1.00 . B B . 256 LYS HB2 1 1
13 20778 2 2 18 LYS HB3 H -1.857 -15.189 5.202 1.00 . B B . 256 LYS HB3 1 1
13 20779 2 2 18 LYS HD2 H -4.876 -15.326 5.129 1.00 . B B . 256 LYS HD2 1 1
13 20780 2 2 18 LYS HD3 H -3.828 -16.183 6.267 1.00 . B B . 256 LYS HD3 1 1
13 20781 2 2 18 LYS HE2 H -6.045 -16.119 7.205 1.00 . B B . 256 LYS HE2 1 1
13 20782 2 2 18 LYS HE3 H -5.015 -15.056 8.176 1.00 . B B . 256 LYS HE3 1 1
13 20783 2 2 18 LYS HG2 H -2.953 -14.027 7.127 1.00 . B B . 256 LYS HG2 1 1
13 20784 2 2 18 LYS HG3 H -3.990 -13.145 5.991 1.00 . B B . 256 LYS HG3 1 1
13 20785 2 2 18 LYS HZ1 H -6.870 -14.207 6.056 1.00 . B B . 256 LYS HZ1 1 1
13 20786 2 2 18 LYS HZ2 H -7.140 -14.073 7.672 1.00 . B B . 256 LYS HZ2 1 1
13 20787 2 2 18 LYS HZ3 H -5.937 -13.198 6.966 1.00 . B B . 256 LYS HZ3 1 1
13 20788 2 2 18 LYS N N -1.964 -11.826 4.952 1.00 . B B . 256 LYS N 1 1
13 20789 2 2 18 LYS NZ N -6.426 -14.080 6.955 1.00 . B B . 256 LYS NZ 1 1
13 20790 2 2 18 LYS O O -0.313 -14.131 3.186 1.00 . B B . 256 LYS O 1 1
13 20791 2 2 19 LYS C C 2.628 -13.696 3.065 1.00 . B B . 257 LYS C 1 1
13 20792 2 2 19 LYS CA C 1.873 -12.364 3.136 1.00 . B B . 257 LYS CA 1 1
13 20793 2 2 19 LYS CB C 2.806 -11.193 3.480 1.00 . B B . 257 LYS CB 1 1
13 20794 2 2 19 LYS CD C 3.307 -10.561 1.059 1.00 . B B . 257 LYS CD 1 1
13 20795 2 2 19 LYS CE C 4.381 -10.070 0.081 1.00 . B B . 257 LYS CE 1 1
13 20796 2 2 19 LYS CG C 3.897 -10.914 2.433 1.00 . B B . 257 LYS CG 1 1
13 20797 2 2 19 LYS H H 0.793 -11.725 4.862 1.00 . B B . 257 LYS H 1 1
13 20798 2 2 19 LYS HA H 1.396 -12.177 2.174 1.00 . B B . 257 LYS HA 1 1
13 20799 2 2 19 LYS HB2 H 2.208 -10.288 3.598 1.00 . B B . 257 LYS HB2 1 1
13 20800 2 2 19 LYS HB3 H 3.291 -11.402 4.435 1.00 . B B . 257 LYS HB3 1 1
13 20801 2 2 19 LYS HD2 H 2.847 -11.452 0.626 1.00 . B B . 257 LYS HD2 1 1
13 20802 2 2 19 LYS HD3 H 2.537 -9.795 1.171 1.00 . B B . 257 LYS HD3 1 1
13 20803 2 2 19 LYS HE2 H 5.184 -10.806 0.015 1.00 . B B . 257 LYS HE2 1 1
13 20804 2 2 19 LYS HE3 H 3.931 -9.961 -0.907 1.00 . B B . 257 LYS HE3 1 1
13 20805 2 2 19 LYS HG2 H 4.486 -10.076 2.808 1.00 . B B . 257 LYS HG2 1 1
13 20806 2 2 19 LYS HG3 H 4.556 -11.779 2.341 1.00 . B B . 257 LYS HG3 1 1
13 20807 2 2 19 LYS HZ1 H 5.386 -8.846 1.383 1.00 . B B . 257 LYS HZ1 1 1
13 20808 2 2 19 LYS HZ2 H 5.627 -8.471 -0.201 1.00 . B B . 257 LYS HZ2 1 1
13 20809 2 2 19 LYS HZ3 H 4.202 -8.079 0.531 1.00 . B B . 257 LYS HZ3 1 1
13 20810 2 2 19 LYS N N 0.807 -12.422 4.124 1.00 . B B . 257 LYS N 1 1
13 20811 2 2 19 LYS NZ N 4.942 -8.766 0.480 1.00 . B B . 257 LYS NZ 1 1
13 20812 2 2 19 LYS O O 2.948 -14.108 1.929 1.00 . B B . 257 LYS O 1 1
13 20813 2 2 19 LYS OXT O 2.900 -14.262 4.148 1.00 . B B . 257 LYS OXT 1 1
14 20814 1 1 1 GLY C C 19.475 -6.532 -2.637 1.00 . A A . 93 GLY C 1 1
14 20815 1 1 1 GLY CA C 19.831 -7.645 -3.620 1.00 . A A . 93 GLY CA 1 1
14 20816 1 1 1 GLY H1 H 21.763 -7.830 -2.999 1.00 . A A . 93 GLY H1 1 1
14 20817 1 1 1 GLY H2 H 21.208 -9.160 -3.815 1.00 . A A . 93 GLY H2 1 1
14 20818 1 1 1 GLY H3 H 20.733 -8.869 -2.257 1.00 . A A . 93 GLY H3 1 1
14 20819 1 1 1 GLY HA2 H 20.087 -7.201 -4.583 1.00 . A A . 93 GLY HA2 1 1
14 20820 1 1 1 GLY HA3 H 18.972 -8.303 -3.749 1.00 . A A . 93 GLY HA3 1 1
14 20821 1 1 1 GLY N N 20.974 -8.446 -3.141 1.00 . A A . 93 GLY N 1 1
14 20822 1 1 1 GLY O O 20.219 -6.267 -1.692 1.00 . A A . 93 GLY O 1 1
14 20823 1 1 2 SER C C 17.360 -5.442 -0.650 1.00 . A A . 94 SER C 1 1
14 20824 1 1 2 SER CA C 17.847 -4.829 -1.963 1.00 . A A . 94 SER CA 1 1
14 20825 1 1 2 SER CB C 16.722 -4.079 -2.685 1.00 . A A . 94 SER CB 1 1
14 20826 1 1 2 SER H H 17.709 -6.147 -3.595 1.00 . A A . 94 SER H 1 1
14 20827 1 1 2 SER HA H 18.649 -4.120 -1.751 1.00 . A A . 94 SER HA 1 1
14 20828 1 1 2 SER HB2 H 16.266 -3.353 -2.008 1.00 . A A . 94 SER HB2 1 1
14 20829 1 1 2 SER HB3 H 17.121 -3.548 -3.551 1.00 . A A . 94 SER HB3 1 1
14 20830 1 1 2 SER HG H 15.415 -5.452 -2.321 1.00 . A A . 94 SER HG 1 1
14 20831 1 1 2 SER N N 18.328 -5.882 -2.840 1.00 . A A . 94 SER N 1 1
14 20832 1 1 2 SER O O 16.152 -5.555 -0.444 1.00 . A A . 94 SER O 1 1
14 20833 1 1 2 SER OG O 15.755 -5.018 -3.115 1.00 . A A . 94 SER OG 1 1
14 20834 1 1 3 GLY C C 17.005 -5.372 2.260 1.00 . A A . 95 GLY C 1 1
14 20835 1 1 3 GLY CA C 17.973 -6.328 1.563 1.00 . A A . 95 GLY CA 1 1
14 20836 1 1 3 GLY H H 19.256 -5.834 -0.087 1.00 . A A . 95 GLY H 1 1
14 20837 1 1 3 GLY HA2 H 17.522 -7.318 1.491 1.00 . A A . 95 GLY HA2 1 1
14 20838 1 1 3 GLY HA3 H 18.891 -6.397 2.147 1.00 . A A . 95 GLY HA3 1 1
14 20839 1 1 3 GLY N N 18.289 -5.840 0.225 1.00 . A A . 95 GLY N 1 1
14 20840 1 1 3 GLY O O 15.988 -5.794 2.808 1.00 . A A . 95 GLY O 1 1
14 20841 1 1 4 GLU C C 15.642 -2.571 1.370 1.00 . A A . 96 GLU C 1 1
14 20842 1 1 4 GLU CA C 16.430 -3.005 2.606 1.00 . A A . 96 GLU CA 1 1
14 20843 1 1 4 GLU CB C 17.237 -1.849 3.215 1.00 . A A . 96 GLU CB 1 1
14 20844 1 1 4 GLU CD C 17.163 -2.880 5.538 1.00 . A A . 96 GLU CD 1 1
14 20845 1 1 4 GLU CG C 18.049 -2.290 4.443 1.00 . A A . 96 GLU CG 1 1
14 20846 1 1 4 GLU H H 18.167 -3.816 1.715 1.00 . A A . 96 GLU H 1 1
14 20847 1 1 4 GLU HA H 15.720 -3.353 3.356 1.00 . A A . 96 GLU HA 1 1
14 20848 1 1 4 GLU HB2 H 17.918 -1.439 2.467 1.00 . A A . 96 GLU HB2 1 1
14 20849 1 1 4 GLU HB3 H 16.542 -1.061 3.513 1.00 . A A . 96 GLU HB3 1 1
14 20850 1 1 4 GLU HG2 H 18.797 -3.028 4.153 1.00 . A A . 96 GLU HG2 1 1
14 20851 1 1 4 GLU HG3 H 18.569 -1.422 4.850 1.00 . A A . 96 GLU HG3 1 1
14 20852 1 1 4 GLU N N 17.323 -4.075 2.201 1.00 . A A . 96 GLU N 1 1
14 20853 1 1 4 GLU O O 16.129 -1.778 0.567 1.00 . A A . 96 GLU O 1 1
14 20854 1 1 4 GLU OE1 O 16.569 -2.073 6.285 1.00 . A A . 96 GLU OE1 1 1
14 20855 1 1 4 GLU OE2 O 17.083 -4.127 5.598 1.00 . A A . 96 GLU OE2 1 1
14 20856 1 1 5 ARG C C 13.114 -1.268 0.348 1.00 . A A . 97 ARG C 1 1
14 20857 1 1 5 ARG CA C 13.530 -2.725 0.143 1.00 . A A . 97 ARG CA 1 1
14 20858 1 1 5 ARG CB C 12.279 -3.613 0.170 1.00 . A A . 97 ARG CB 1 1
14 20859 1 1 5 ARG CD C 12.223 -5.951 1.196 1.00 . A A . 97 ARG CD 1 1
14 20860 1 1 5 ARG CG C 12.566 -5.107 -0.039 1.00 . A A . 97 ARG CG 1 1
14 20861 1 1 5 ARG CZ C 12.896 -5.128 3.488 1.00 . A A . 97 ARG CZ 1 1
14 20862 1 1 5 ARG H H 14.106 -3.783 1.883 1.00 . A A . 97 ARG H 1 1
14 20863 1 1 5 ARG HA H 14.029 -2.842 -0.820 1.00 . A A . 97 ARG HA 1 1
14 20864 1 1 5 ARG HB2 H 11.765 -3.463 1.119 1.00 . A A . 97 ARG HB2 1 1
14 20865 1 1 5 ARG HB3 H 11.618 -3.277 -0.628 1.00 . A A . 97 ARG HB3 1 1
14 20866 1 1 5 ARG HD2 H 11.184 -5.794 1.483 1.00 . A A . 97 ARG HD2 1 1
14 20867 1 1 5 ARG HD3 H 12.326 -7.002 0.921 1.00 . A A . 97 ARG HD3 1 1
14 20868 1 1 5 ARG HE H 14.109 -6.030 2.166 1.00 . A A . 97 ARG HE 1 1
14 20869 1 1 5 ARG HG2 H 11.949 -5.460 -0.867 1.00 . A A . 97 ARG HG2 1 1
14 20870 1 1 5 ARG HG3 H 13.610 -5.261 -0.312 1.00 . A A . 97 ARG HG3 1 1
14 20871 1 1 5 ARG HH11 H 10.946 -4.607 3.103 1.00 . A A . 97 ARG HH11 1 1
14 20872 1 1 5 ARG HH12 H 11.530 -4.191 4.685 1.00 . A A . 97 ARG HH12 1 1
14 20873 1 1 5 ARG HH21 H 14.809 -5.397 4.086 1.00 . A A . 97 ARG HH21 1 1
14 20874 1 1 5 ARG HH22 H 13.776 -4.631 5.283 1.00 . A A . 97 ARG HH22 1 1
14 20875 1 1 5 ARG N N 14.438 -3.115 1.204 1.00 . A A . 97 ARG N 1 1
14 20876 1 1 5 ARG NE N 13.155 -5.705 2.306 1.00 . A A . 97 ARG NE 1 1
14 20877 1 1 5 ARG NH1 N 11.695 -4.622 3.788 1.00 . A A . 97 ARG NH1 1 1
14 20878 1 1 5 ARG NH2 N 13.893 -5.048 4.372 1.00 . A A . 97 ARG NH2 1 1
14 20879 1 1 5 ARG O O 12.683 -0.900 1.439 1.00 . A A . 97 ARG O 1 1
14 20880 1 1 6 ASP C C 11.105 0.767 -0.704 1.00 . A A . 98 ASP C 1 1
14 20881 1 1 6 ASP CA C 12.631 0.892 -0.663 1.00 . A A . 98 ASP CA 1 1
14 20882 1 1 6 ASP CB C 13.158 1.731 -1.836 1.00 . A A . 98 ASP CB 1 1
14 20883 1 1 6 ASP CG C 12.460 3.087 -1.919 1.00 . A A . 98 ASP CG 1 1
14 20884 1 1 6 ASP H H 13.499 -0.820 -1.592 1.00 . A A . 98 ASP H 1 1
14 20885 1 1 6 ASP HA H 12.926 1.384 0.266 1.00 . A A . 98 ASP HA 1 1
14 20886 1 1 6 ASP HB2 H 14.230 1.888 -1.712 1.00 . A A . 98 ASP HB2 1 1
14 20887 1 1 6 ASP HB3 H 12.995 1.207 -2.775 1.00 . A A . 98 ASP HB3 1 1
14 20888 1 1 6 ASP N N 13.206 -0.443 -0.697 1.00 . A A . 98 ASP N 1 1
14 20889 1 1 6 ASP O O 10.569 -0.173 -1.294 1.00 . A A . 98 ASP O 1 1
14 20890 1 1 6 ASP OD1 O 11.418 3.154 -2.610 1.00 . A A . 98 ASP OD1 1 1
14 20891 1 1 6 ASP OD2 O 12.960 4.025 -1.264 1.00 . A A . 98 ASP OD2 1 1
14 20892 1 1 7 SER C C 8.321 1.479 -1.423 1.00 . A A . 99 SER C 1 1
14 20893 1 1 7 SER CA C 8.964 1.833 -0.080 1.00 . A A . 99 SER CA 1 1
14 20894 1 1 7 SER CB C 8.601 3.264 0.324 1.00 . A A . 99 SER CB 1 1
14 20895 1 1 7 SER H H 10.893 2.455 0.422 1.00 . A A . 99 SER H 1 1
14 20896 1 1 7 SER HA H 8.588 1.147 0.681 1.00 . A A . 99 SER HA 1 1
14 20897 1 1 7 SER HB2 H 8.875 3.955 -0.475 1.00 . A A . 99 SER HB2 1 1
14 20898 1 1 7 SER HB3 H 7.528 3.343 0.503 1.00 . A A . 99 SER HB3 1 1
14 20899 1 1 7 SER HG H 8.752 3.489 2.257 1.00 . A A . 99 SER HG 1 1
14 20900 1 1 7 SER N N 10.411 1.733 -0.098 1.00 . A A . 99 SER N 1 1
14 20901 1 1 7 SER O O 7.357 0.720 -1.451 1.00 . A A . 99 SER O 1 1
14 20902 1 1 7 SER OG O 9.325 3.617 1.488 1.00 . A A . 99 SER OG 1 1
14 20903 1 1 8 ARG C C 7.869 0.506 -4.221 1.00 . A A . 100 ARG C 1 1
14 20904 1 1 8 ARG CA C 8.177 1.952 -3.830 1.00 . A A . 100 ARG CA 1 1
14 20905 1 1 8 ARG CB C 9.001 2.695 -4.894 1.00 . A A . 100 ARG CB 1 1
14 20906 1 1 8 ARG CD C 8.271 1.838 -7.210 1.00 . A A . 100 ARG CD 1 1
14 20907 1 1 8 ARG CG C 8.196 2.969 -6.177 1.00 . A A . 100 ARG CG 1 1
14 20908 1 1 8 ARG CZ C 7.126 1.235 -9.330 1.00 . A A . 100 ARG CZ 1 1
14 20909 1 1 8 ARG H H 9.686 2.577 -2.457 1.00 . A A . 100 ARG H 1 1
14 20910 1 1 8 ARG HA H 7.225 2.475 -3.729 1.00 . A A . 100 ARG HA 1 1
14 20911 1 1 8 ARG HB2 H 9.275 3.667 -4.479 1.00 . A A . 100 ARG HB2 1 1
14 20912 1 1 8 ARG HB3 H 9.920 2.155 -5.125 1.00 . A A . 100 ARG HB3 1 1
14 20913 1 1 8 ARG HD2 H 9.288 1.787 -7.604 1.00 . A A . 100 ARG HD2 1 1
14 20914 1 1 8 ARG HD3 H 8.015 0.881 -6.760 1.00 . A A . 100 ARG HD3 1 1
14 20915 1 1 8 ARG HE H 6.743 2.899 -8.238 1.00 . A A . 100 ARG HE 1 1
14 20916 1 1 8 ARG HG2 H 7.154 3.165 -5.922 1.00 . A A . 100 ARG HG2 1 1
14 20917 1 1 8 ARG HG3 H 8.600 3.867 -6.649 1.00 . A A . 100 ARG HG3 1 1
14 20918 1 1 8 ARG HH11 H 8.643 -0.014 -8.813 1.00 . A A . 100 ARG HH11 1 1
14 20919 1 1 8 ARG HH12 H 7.768 -0.482 -10.246 1.00 . A A . 100 ARG HH12 1 1
14 20920 1 1 8 ARG HH21 H 5.509 2.259 -10.046 1.00 . A A . 100 ARG HH21 1 1
14 20921 1 1 8 ARG HH22 H 5.971 0.860 -10.979 1.00 . A A . 100 ARG HH22 1 1
14 20922 1 1 8 ARG N N 8.829 2.038 -2.528 1.00 . A A . 100 ARG N 1 1
14 20923 1 1 8 ARG NE N 7.325 2.074 -8.306 1.00 . A A . 100 ARG NE 1 1
14 20924 1 1 8 ARG NH1 N 7.903 0.156 -9.476 1.00 . A A . 100 ARG NH1 1 1
14 20925 1 1 8 ARG NH2 N 6.139 1.475 -10.198 1.00 . A A . 100 ARG NH2 1 1
14 20926 1 1 8 ARG O O 6.722 0.182 -4.522 1.00 . A A . 100 ARG O 1 1
14 20927 1 1 9 GLU C C 7.641 -2.439 -3.722 1.00 . A A . 101 GLU C 1 1
14 20928 1 1 9 GLU CA C 8.648 -1.752 -4.649 1.00 . A A . 101 GLU CA 1 1
14 20929 1 1 9 GLU CB C 9.960 -2.542 -4.809 1.00 . A A . 101 GLU CB 1 1
14 20930 1 1 9 GLU CD C 11.951 -1.356 -3.707 1.00 . A A . 101 GLU CD 1 1
14 20931 1 1 9 GLU CG C 10.933 -2.492 -3.619 1.00 . A A . 101 GLU CG 1 1
14 20932 1 1 9 GLU H H 9.809 -0.079 -3.987 1.00 . A A . 101 GLU H 1 1
14 20933 1 1 9 GLU HA H 8.188 -1.728 -5.639 1.00 . A A . 101 GLU HA 1 1
14 20934 1 1 9 GLU HB2 H 9.683 -3.584 -4.976 1.00 . A A . 101 GLU HB2 1 1
14 20935 1 1 9 GLU HB3 H 10.478 -2.199 -5.707 1.00 . A A . 101 GLU HB3 1 1
14 20936 1 1 9 GLU HG2 H 10.394 -2.426 -2.677 1.00 . A A . 101 GLU HG2 1 1
14 20937 1 1 9 GLU HG3 H 11.498 -3.426 -3.615 1.00 . A A . 101 GLU HG3 1 1
14 20938 1 1 9 GLU N N 8.872 -0.373 -4.240 1.00 . A A . 101 GLU N 1 1
14 20939 1 1 9 GLU O O 6.763 -3.155 -4.198 1.00 . A A . 101 GLU O 1 1
14 20940 1 1 9 GLU OE1 O 11.588 -0.291 -4.253 1.00 . A A . 101 GLU OE1 1 1
14 20941 1 1 9 GLU OE2 O 13.081 -1.571 -3.219 1.00 . A A . 101 GLU OE2 1 1
14 20942 1 1 10 GLU C C 5.389 -2.356 -1.713 1.00 . A A . 102 GLU C 1 1
14 20943 1 1 10 GLU CA C 6.824 -2.831 -1.455 1.00 . A A . 102 GLU CA 1 1
14 20944 1 1 10 GLU CB C 7.263 -2.536 -0.017 1.00 . A A . 102 GLU CB 1 1
14 20945 1 1 10 GLU CD C 9.042 -2.898 1.745 1.00 . A A . 102 GLU CD 1 1
14 20946 1 1 10 GLU CG C 8.714 -2.960 0.255 1.00 . A A . 102 GLU CG 1 1
14 20947 1 1 10 GLU H H 8.424 -1.549 -2.074 1.00 . A A . 102 GLU H 1 1
14 20948 1 1 10 GLU HA H 6.858 -3.912 -1.605 1.00 . A A . 102 GLU HA 1 1
14 20949 1 1 10 GLU HB2 H 7.147 -1.474 0.208 1.00 . A A . 102 GLU HB2 1 1
14 20950 1 1 10 GLU HB3 H 6.613 -3.107 0.645 1.00 . A A . 102 GLU HB3 1 1
14 20951 1 1 10 GLU HG2 H 8.869 -3.978 -0.102 1.00 . A A . 102 GLU HG2 1 1
14 20952 1 1 10 GLU HG3 H 9.397 -2.294 -0.270 1.00 . A A . 102 GLU HG3 1 1
14 20953 1 1 10 GLU N N 7.738 -2.214 -2.409 1.00 . A A . 102 GLU N 1 1
14 20954 1 1 10 GLU O O 4.462 -3.161 -1.798 1.00 . A A . 102 GLU O 1 1
14 20955 1 1 10 GLU OE1 O 8.898 -1.795 2.312 1.00 . A A . 102 GLU OE1 1 1
14 20956 1 1 10 GLU OE2 O 9.426 -3.958 2.287 1.00 . A A . 102 GLU OE2 1 1
14 20957 1 1 11 ILE C C 3.451 -1.122 -3.541 1.00 . A A . 103 ILE C 1 1
14 20958 1 1 11 ILE CA C 3.969 -0.427 -2.284 1.00 . A A . 103 ILE CA 1 1
14 20959 1 1 11 ILE CB C 4.164 1.087 -2.513 1.00 . A A . 103 ILE CB 1 1
14 20960 1 1 11 ILE CD1 C 4.893 3.229 -1.296 1.00 . A A . 103 ILE CD1 1 1
14 20961 1 1 11 ILE CG1 C 4.329 1.809 -1.167 1.00 . A A . 103 ILE CG1 1 1
14 20962 1 1 11 ILE CG2 C 2.970 1.662 -3.283 1.00 . A A . 103 ILE CG2 1 1
14 20963 1 1 11 ILE H H 6.039 -0.446 -1.800 1.00 . A A . 103 ILE H 1 1
14 20964 1 1 11 ILE HA H 3.231 -0.570 -1.494 1.00 . A A . 103 ILE HA 1 1
14 20965 1 1 11 ILE HB H 5.058 1.257 -3.106 1.00 . A A . 103 ILE HB 1 1
14 20966 1 1 11 ILE HD11 H 5.843 3.208 -1.829 1.00 . A A . 103 ILE HD11 1 1
14 20967 1 1 11 ILE HD12 H 4.199 3.882 -1.822 1.00 . A A . 103 ILE HD12 1 1
14 20968 1 1 11 ILE HD13 H 5.057 3.640 -0.299 1.00 . A A . 103 ILE HD13 1 1
14 20969 1 1 11 ILE HG12 H 3.364 1.854 -0.665 1.00 . A A . 103 ILE HG12 1 1
14 20970 1 1 11 ILE HG13 H 5.020 1.242 -0.546 1.00 . A A . 103 ILE HG13 1 1
14 20971 1 1 11 ILE HG21 H 2.049 1.374 -2.782 1.00 . A A . 103 ILE HG21 1 1
14 20972 1 1 11 ILE HG22 H 3.026 2.742 -3.308 1.00 . A A . 103 ILE HG22 1 1
14 20973 1 1 11 ILE HG23 H 2.963 1.305 -4.316 1.00 . A A . 103 ILE HG23 1 1
14 20974 1 1 11 ILE N N 5.221 -1.041 -1.873 1.00 . A A . 103 ILE N 1 1
14 20975 1 1 11 ILE O O 2.289 -1.509 -3.595 1.00 . A A . 103 ILE O 1 1
14 20976 1 1 12 LEU C C 3.454 -3.258 -5.727 1.00 . A A . 104 LEU C 1 1
14 20977 1 1 12 LEU CA C 3.869 -1.785 -5.850 1.00 . A A . 104 LEU CA 1 1
14 20978 1 1 12 LEU CB C 4.977 -1.515 -6.877 1.00 . A A . 104 LEU CB 1 1
14 20979 1 1 12 LEU CD1 C 4.397 -2.878 -8.965 1.00 . A A . 104 LEU CD1 1 1
14 20980 1 1 12 LEU CD2 C 3.293 -0.640 -8.612 1.00 . A A . 104 LEU CD2 1 1
14 20981 1 1 12 LEU CG C 4.547 -1.482 -8.353 1.00 . A A . 104 LEU CG 1 1
14 20982 1 1 12 LEU H H 5.236 -0.893 -4.470 1.00 . A A . 104 LEU H 1 1
14 20983 1 1 12 LEU HA H 2.990 -1.208 -6.126 1.00 . A A . 104 LEU HA 1 1
14 20984 1 1 12 LEU HB2 H 5.374 -0.519 -6.672 1.00 . A A . 104 LEU HB2 1 1
14 20985 1 1 12 LEU HB3 H 5.792 -2.227 -6.742 1.00 . A A . 104 LEU HB3 1 1
14 20986 1 1 12 LEU HD11 H 3.534 -3.394 -8.548 1.00 . A A . 104 LEU HD11 1 1
14 20987 1 1 12 LEU HD12 H 4.259 -2.787 -10.042 1.00 . A A . 104 LEU HD12 1 1
14 20988 1 1 12 LEU HD13 H 5.296 -3.467 -8.775 1.00 . A A . 104 LEU HD13 1 1
14 20989 1 1 12 LEU HD21 H 3.189 -0.470 -9.684 1.00 . A A . 104 LEU HD21 1 1
14 20990 1 1 12 LEU HD22 H 2.400 -1.152 -8.257 1.00 . A A . 104 LEU HD22 1 1
14 20991 1 1 12 LEU HD23 H 3.391 0.322 -8.109 1.00 . A A . 104 LEU HD23 1 1
14 20992 1 1 12 LEU HG H 5.357 -0.970 -8.868 1.00 . A A . 104 LEU HG 1 1
14 20993 1 1 12 LEU N N 4.294 -1.259 -4.562 1.00 . A A . 104 LEU N 1 1
14 20994 1 1 12 LEU O O 2.427 -3.665 -6.272 1.00 . A A . 104 LEU O 1 1
14 20995 1 1 13 LYS C C 2.388 -5.381 -3.982 1.00 . A A . 105 LYS C 1 1
14 20996 1 1 13 LYS CA C 3.780 -5.412 -4.622 1.00 . A A . 105 LYS CA 1 1
14 20997 1 1 13 LYS CB C 4.804 -6.086 -3.697 1.00 . A A . 105 LYS CB 1 1
14 20998 1 1 13 LYS CD C 7.157 -6.922 -3.434 1.00 . A A . 105 LYS CD 1 1
14 20999 1 1 13 LYS CE C 8.511 -7.099 -4.128 1.00 . A A . 105 LYS CE 1 1
14 21000 1 1 13 LYS CG C 6.118 -6.388 -4.427 1.00 . A A . 105 LYS CG 1 1
14 21001 1 1 13 LYS H H 5.039 -3.679 -4.526 1.00 . A A . 105 LYS H 1 1
14 21002 1 1 13 LYS HA H 3.713 -5.995 -5.542 1.00 . A A . 105 LYS HA 1 1
14 21003 1 1 13 LYS HB2 H 4.999 -5.442 -2.839 1.00 . A A . 105 LYS HB2 1 1
14 21004 1 1 13 LYS HB3 H 4.387 -7.027 -3.335 1.00 . A A . 105 LYS HB3 1 1
14 21005 1 1 13 LYS HD2 H 7.270 -6.214 -2.612 1.00 . A A . 105 LYS HD2 1 1
14 21006 1 1 13 LYS HD3 H 6.816 -7.879 -3.034 1.00 . A A . 105 LYS HD3 1 1
14 21007 1 1 13 LYS HE2 H 8.402 -7.776 -4.977 1.00 . A A . 105 LYS HE2 1 1
14 21008 1 1 13 LYS HE3 H 8.857 -6.130 -4.489 1.00 . A A . 105 LYS HE3 1 1
14 21009 1 1 13 LYS HG2 H 5.935 -7.128 -5.207 1.00 . A A . 105 LYS HG2 1 1
14 21010 1 1 13 LYS HG3 H 6.497 -5.482 -4.899 1.00 . A A . 105 LYS HG3 1 1
14 21011 1 1 13 LYS HZ1 H 9.223 -8.557 -2.875 1.00 . A A . 105 LYS HZ1 1 1
14 21012 1 1 13 LYS HZ2 H 10.401 -7.748 -3.693 1.00 . A A . 105 LYS HZ2 1 1
14 21013 1 1 13 LYS HZ3 H 9.643 -7.028 -2.421 1.00 . A A . 105 LYS HZ3 1 1
14 21014 1 1 13 LYS N N 4.201 -4.056 -4.958 1.00 . A A . 105 LYS N 1 1
14 21015 1 1 13 LYS NZ N 9.521 -7.650 -3.207 1.00 . A A . 105 LYS NZ 1 1
14 21016 1 1 13 LYS O O 1.468 -6.032 -4.473 1.00 . A A . 105 LYS O 1 1
14 21017 1 1 14 ALA C C -0.188 -4.061 -3.149 1.00 . A A . 106 ALA C 1 1
14 21018 1 1 14 ALA CA C 0.937 -4.505 -2.212 1.00 . A A . 106 ALA CA 1 1
14 21019 1 1 14 ALA CB C 1.069 -3.583 -0.999 1.00 . A A . 106 ALA CB 1 1
14 21020 1 1 14 ALA H H 3.008 -4.073 -2.554 1.00 . A A . 106 ALA H 1 1
14 21021 1 1 14 ALA HA H 0.670 -5.494 -1.845 1.00 . A A . 106 ALA HA 1 1
14 21022 1 1 14 ALA HB1 H 1.792 -4.010 -0.305 1.00 . A A . 106 ALA HB1 1 1
14 21023 1 1 14 ALA HB2 H 1.409 -2.595 -1.309 1.00 . A A . 106 ALA HB2 1 1
14 21024 1 1 14 ALA HB3 H 0.105 -3.493 -0.499 1.00 . A A . 106 ALA HB3 1 1
14 21025 1 1 14 ALA N N 2.219 -4.609 -2.904 1.00 . A A . 106 ALA N 1 1
14 21026 1 1 14 ALA O O -1.290 -4.599 -3.097 1.00 . A A . 106 ALA O 1 1
14 21027 1 1 15 PHE C C -1.410 -3.768 -5.828 1.00 . A A . 107 PHE C 1 1
14 21028 1 1 15 PHE CA C -0.821 -2.601 -5.034 1.00 . A A . 107 PHE CA 1 1
14 21029 1 1 15 PHE CB C -0.089 -1.603 -5.938 1.00 . A A . 107 PHE CB 1 1
14 21030 1 1 15 PHE CD1 C -1.858 0.087 -6.551 1.00 . A A . 107 PHE CD1 1 1
14 21031 1 1 15 PHE CD2 C -0.715 -1.103 -8.339 1.00 . A A . 107 PHE CD2 1 1
14 21032 1 1 15 PHE CE1 C -2.580 0.825 -7.499 1.00 . A A . 107 PHE CE1 1 1
14 21033 1 1 15 PHE CE2 C -1.391 -0.319 -9.286 1.00 . A A . 107 PHE CE2 1 1
14 21034 1 1 15 PHE CG C -0.942 -0.894 -6.966 1.00 . A A . 107 PHE CG 1 1
14 21035 1 1 15 PHE CZ C -2.330 0.637 -8.867 1.00 . A A . 107 PHE CZ 1 1
14 21036 1 1 15 PHE H H 1.032 -2.710 -3.997 1.00 . A A . 107 PHE H 1 1
14 21037 1 1 15 PHE HA H -1.632 -2.083 -4.521 1.00 . A A . 107 PHE HA 1 1
14 21038 1 1 15 PHE HB2 H 0.383 -0.843 -5.318 1.00 . A A . 107 PHE HB2 1 1
14 21039 1 1 15 PHE HB3 H 0.699 -2.120 -6.473 1.00 . A A . 107 PHE HB3 1 1
14 21040 1 1 15 PHE HD1 H -2.001 0.285 -5.504 1.00 . A A . 107 PHE HD1 1 1
14 21041 1 1 15 PHE HD2 H -0.005 -1.844 -8.676 1.00 . A A . 107 PHE HD2 1 1
14 21042 1 1 15 PHE HE1 H -3.306 1.552 -7.171 1.00 . A A . 107 PHE HE1 1 1
14 21043 1 1 15 PHE HE2 H -1.179 -0.447 -10.339 1.00 . A A . 107 PHE HE2 1 1
14 21044 1 1 15 PHE HZ H -2.850 1.236 -9.596 1.00 . A A . 107 PHE HZ 1 1
14 21045 1 1 15 PHE N N 0.100 -3.101 -4.027 1.00 . A A . 107 PHE N 1 1
14 21046 1 1 15 PHE O O -2.630 -3.896 -5.915 1.00 . A A . 107 PHE O 1 1
14 21047 1 1 16 ARG C C -1.558 -6.925 -6.247 1.00 . A A . 108 ARG C 1 1
14 21048 1 1 16 ARG CA C -1.036 -5.791 -7.135 1.00 . A A . 108 ARG CA 1 1
14 21049 1 1 16 ARG CB C -0.009 -6.256 -8.177 1.00 . A A . 108 ARG CB 1 1
14 21050 1 1 16 ARG CD C 0.810 -5.773 -10.546 1.00 . A A . 108 ARG CD 1 1
14 21051 1 1 16 ARG CG C -0.014 -5.271 -9.357 1.00 . A A . 108 ARG CG 1 1
14 21052 1 1 16 ARG CZ C -0.386 -4.909 -12.574 1.00 . A A . 108 ARG CZ 1 1
14 21053 1 1 16 ARG H H 0.443 -4.516 -6.236 1.00 . A A . 108 ARG H 1 1
14 21054 1 1 16 ARG HA H -1.912 -5.477 -7.702 1.00 . A A . 108 ARG HA 1 1
14 21055 1 1 16 ARG HB2 H 0.984 -6.333 -7.733 1.00 . A A . 108 ARG HB2 1 1
14 21056 1 1 16 ARG HB3 H -0.312 -7.236 -8.548 1.00 . A A . 108 ARG HB3 1 1
14 21057 1 1 16 ARG HD2 H 1.864 -5.790 -10.263 1.00 . A A . 108 ARG HD2 1 1
14 21058 1 1 16 ARG HD3 H 0.518 -6.793 -10.808 1.00 . A A . 108 ARG HD3 1 1
14 21059 1 1 16 ARG HE H 1.345 -4.168 -11.820 1.00 . A A . 108 ARG HE 1 1
14 21060 1 1 16 ARG HG2 H -1.039 -5.134 -9.702 1.00 . A A . 108 ARG HG2 1 1
14 21061 1 1 16 ARG HG3 H 0.375 -4.307 -9.028 1.00 . A A . 108 ARG HG3 1 1
14 21062 1 1 16 ARG HH11 H -1.308 -6.566 -11.784 1.00 . A A . 108 ARG HH11 1 1
14 21063 1 1 16 ARG HH12 H -2.086 -5.871 -13.191 1.00 . A A . 108 ARG HH12 1 1
14 21064 1 1 16 ARG HH21 H 0.247 -3.272 -13.613 1.00 . A A . 108 ARG HH21 1 1
14 21065 1 1 16 ARG HH22 H -1.248 -3.975 -14.172 1.00 . A A . 108 ARG HH22 1 1
14 21066 1 1 16 ARG N N -0.556 -4.640 -6.378 1.00 . A A . 108 ARG N 1 1
14 21067 1 1 16 ARG NE N 0.641 -4.882 -11.706 1.00 . A A . 108 ARG NE 1 1
14 21068 1 1 16 ARG NH1 N -1.338 -5.845 -12.501 1.00 . A A . 108 ARG NH1 1 1
14 21069 1 1 16 ARG NH2 N -0.465 -3.982 -13.533 1.00 . A A . 108 ARG NH2 1 1
14 21070 1 1 16 ARG O O -2.454 -7.645 -6.682 1.00 . A A . 108 ARG O 1 1
14 21071 1 1 17 LEU C C -3.155 -7.636 -3.892 1.00 . A A . 109 LEU C 1 1
14 21072 1 1 17 LEU CA C -1.686 -8.021 -4.070 1.00 . A A . 109 LEU CA 1 1
14 21073 1 1 17 LEU CB C -0.872 -8.181 -2.759 1.00 . A A . 109 LEU CB 1 1
14 21074 1 1 17 LEU CD1 C -2.645 -8.461 -0.895 1.00 . A A . 109 LEU CD1 1 1
14 21075 1 1 17 LEU CD2 C -0.380 -7.751 -0.322 1.00 . A A . 109 LEU CD2 1 1
14 21076 1 1 17 LEU CG C -1.450 -7.652 -1.423 1.00 . A A . 109 LEU CG 1 1
14 21077 1 1 17 LEU H H -0.291 -6.503 -4.706 1.00 . A A . 109 LEU H 1 1
14 21078 1 1 17 LEU HA H -1.672 -8.999 -4.556 1.00 . A A . 109 LEU HA 1 1
14 21079 1 1 17 LEU HB2 H -0.691 -9.248 -2.619 1.00 . A A . 109 LEU HB2 1 1
14 21080 1 1 17 LEU HB3 H 0.103 -7.719 -2.911 1.00 . A A . 109 LEU HB3 1 1
14 21081 1 1 17 LEU HD11 H -2.400 -9.523 -0.880 1.00 . A A . 109 LEU HD11 1 1
14 21082 1 1 17 LEU HD12 H -2.875 -8.141 0.122 1.00 . A A . 109 LEU HD12 1 1
14 21083 1 1 17 LEU HD13 H -3.543 -8.314 -1.487 1.00 . A A . 109 LEU HD13 1 1
14 21084 1 1 17 LEU HD21 H -0.727 -7.251 0.586 1.00 . A A . 109 LEU HD21 1 1
14 21085 1 1 17 LEU HD22 H -0.180 -8.799 -0.093 1.00 . A A . 109 LEU HD22 1 1
14 21086 1 1 17 LEU HD23 H 0.555 -7.289 -0.633 1.00 . A A . 109 LEU HD23 1 1
14 21087 1 1 17 LEU HG H -1.732 -6.604 -1.527 1.00 . A A . 109 LEU HG 1 1
14 21088 1 1 17 LEU N N -1.065 -7.085 -5.012 1.00 . A A . 109 LEU N 1 1
14 21089 1 1 17 LEU O O -4.039 -8.488 -3.960 1.00 . A A . 109 LEU O 1 1
14 21090 1 1 18 PHE C C -5.514 -6.001 -4.941 1.00 . A A . 110 PHE C 1 1
14 21091 1 1 18 PHE CA C -4.783 -5.841 -3.615 1.00 . A A . 110 PHE CA 1 1
14 21092 1 1 18 PHE CB C -4.810 -4.386 -3.136 1.00 . A A . 110 PHE CB 1 1
14 21093 1 1 18 PHE CD1 C -4.474 -5.137 -0.709 1.00 . A A . 110 PHE CD1 1 1
14 21094 1 1 18 PHE CD2 C -4.298 -2.780 -1.277 1.00 . A A . 110 PHE CD2 1 1
14 21095 1 1 18 PHE CE1 C -4.341 -4.821 0.652 1.00 . A A . 110 PHE CE1 1 1
14 21096 1 1 18 PHE CE2 C -4.162 -2.468 0.085 1.00 . A A . 110 PHE CE2 1 1
14 21097 1 1 18 PHE CG C -4.465 -4.117 -1.683 1.00 . A A . 110 PHE CG 1 1
14 21098 1 1 18 PHE CZ C -4.239 -3.480 1.050 1.00 . A A . 110 PHE CZ 1 1
14 21099 1 1 18 PHE H H -2.654 -5.684 -3.625 1.00 . A A . 110 PHE H 1 1
14 21100 1 1 18 PHE HA H -5.334 -6.459 -2.919 1.00 . A A . 110 PHE HA 1 1
14 21101 1 1 18 PHE HB2 H -4.144 -3.797 -3.768 1.00 . A A . 110 PHE HB2 1 1
14 21102 1 1 18 PHE HB3 H -5.826 -4.015 -3.284 1.00 . A A . 110 PHE HB3 1 1
14 21103 1 1 18 PHE HD1 H -4.620 -6.172 -0.968 1.00 . A A . 110 PHE HD1 1 1
14 21104 1 1 18 PHE HD2 H -4.309 -1.989 -2.009 1.00 . A A . 110 PHE HD2 1 1
14 21105 1 1 18 PHE HE1 H -4.349 -5.610 1.390 1.00 . A A . 110 PHE HE1 1 1
14 21106 1 1 18 PHE HE2 H -4.015 -1.450 0.405 1.00 . A A . 110 PHE HE2 1 1
14 21107 1 1 18 PHE HZ H -4.211 -3.214 2.092 1.00 . A A . 110 PHE HZ 1 1
14 21108 1 1 18 PHE N N -3.423 -6.342 -3.698 1.00 . A A . 110 PHE N 1 1
14 21109 1 1 18 PHE O O -6.592 -6.589 -4.977 1.00 . A A . 110 PHE O 1 1
14 21110 1 1 19 ASP C C -5.544 -6.883 -7.936 1.00 . A A . 111 ASP C 1 1
14 21111 1 1 19 ASP CA C -5.605 -5.478 -7.330 1.00 . A A . 111 ASP CA 1 1
14 21112 1 1 19 ASP CB C -4.979 -4.420 -8.253 1.00 . A A . 111 ASP CB 1 1
14 21113 1 1 19 ASP CG C -5.599 -4.419 -9.648 1.00 . A A . 111 ASP CG 1 1
14 21114 1 1 19 ASP H H -4.070 -4.981 -5.934 1.00 . A A . 111 ASP H 1 1
14 21115 1 1 19 ASP HA H -6.651 -5.206 -7.199 1.00 . A A . 111 ASP HA 1 1
14 21116 1 1 19 ASP HB2 H -5.105 -3.431 -7.819 1.00 . A A . 111 ASP HB2 1 1
14 21117 1 1 19 ASP HB3 H -3.913 -4.617 -8.360 1.00 . A A . 111 ASP HB3 1 1
14 21118 1 1 19 ASP N N -4.966 -5.449 -6.024 1.00 . A A . 111 ASP N 1 1
14 21119 1 1 19 ASP O O -4.866 -7.092 -8.937 1.00 . A A . 111 ASP O 1 1
14 21120 1 1 19 ASP OD1 O -6.731 -4.935 -9.781 1.00 . A A . 111 ASP OD1 1 1
14 21121 1 1 19 ASP OD2 O -4.913 -3.922 -10.569 1.00 . A A . 111 ASP OD2 1 1
14 21122 1 1 20 ASP C C -6.828 -9.134 -9.404 1.00 . A A . 112 ASP C 1 1
14 21123 1 1 20 ASP CA C -6.498 -9.169 -7.908 1.00 . A A . 112 ASP CA 1 1
14 21124 1 1 20 ASP CB C -7.611 -9.873 -7.125 1.00 . A A . 112 ASP CB 1 1
14 21125 1 1 20 ASP CG C -7.945 -11.232 -7.736 1.00 . A A . 112 ASP CG 1 1
14 21126 1 1 20 ASP H H -6.789 -7.575 -6.521 1.00 . A A . 112 ASP H 1 1
14 21127 1 1 20 ASP HA H -5.570 -9.727 -7.772 1.00 . A A . 112 ASP HA 1 1
14 21128 1 1 20 ASP HB2 H -7.293 -10.019 -6.093 1.00 . A A . 112 ASP HB2 1 1
14 21129 1 1 20 ASP HB3 H -8.512 -9.257 -7.130 1.00 . A A . 112 ASP HB3 1 1
14 21130 1 1 20 ASP N N -6.308 -7.825 -7.378 1.00 . A A . 112 ASP N 1 1
14 21131 1 1 20 ASP O O -6.243 -9.886 -10.180 1.00 . A A . 112 ASP O 1 1
14 21132 1 1 20 ASP OD1 O -7.090 -12.135 -7.615 1.00 . A A . 112 ASP OD1 1 1
14 21133 1 1 20 ASP OD2 O -9.049 -11.337 -8.314 1.00 . A A . 112 ASP OD2 1 1
14 21134 1 1 21 ASP C C -6.898 -7.742 -12.084 1.00 . A A . 113 ASP C 1 1
14 21135 1 1 21 ASP CA C -8.119 -8.043 -11.201 1.00 . A A . 113 ASP CA 1 1
14 21136 1 1 21 ASP CB C -9.164 -6.925 -11.293 1.00 . A A . 113 ASP CB 1 1
14 21137 1 1 21 ASP CG C -9.572 -6.661 -12.740 1.00 . A A . 113 ASP CG 1 1
14 21138 1 1 21 ASP H H -8.179 -7.659 -9.095 1.00 . A A . 113 ASP H 1 1
14 21139 1 1 21 ASP HA H -8.576 -8.965 -11.566 1.00 . A A . 113 ASP HA 1 1
14 21140 1 1 21 ASP HB2 H -10.050 -7.206 -10.725 1.00 . A A . 113 ASP HB2 1 1
14 21141 1 1 21 ASP HB3 H -8.762 -6.003 -10.871 1.00 . A A . 113 ASP HB3 1 1
14 21142 1 1 21 ASP N N -7.746 -8.245 -9.802 1.00 . A A . 113 ASP N 1 1
14 21143 1 1 21 ASP O O -6.883 -8.075 -13.265 1.00 . A A . 113 ASP O 1 1
14 21144 1 1 21 ASP OD1 O -10.380 -7.464 -13.256 1.00 . A A . 113 ASP OD1 1 1
14 21145 1 1 21 ASP OD2 O -9.070 -5.663 -13.299 1.00 . A A . 113 ASP OD2 1 1
14 21146 1 1 22 ASN C C -4.585 -5.973 -13.306 1.00 . A A . 114 ASN C 1 1
14 21147 1 1 22 ASN CA C -4.556 -6.900 -12.092 1.00 . A A . 114 ASN CA 1 1
14 21148 1 1 22 ASN CB C -3.807 -8.228 -12.321 1.00 . A A . 114 ASN CB 1 1
14 21149 1 1 22 ASN CG C -2.954 -8.581 -11.108 1.00 . A A . 114 ASN CG 1 1
14 21150 1 1 22 ASN H H -5.945 -6.902 -10.514 1.00 . A A . 114 ASN H 1 1
14 21151 1 1 22 ASN HA H -3.985 -6.338 -11.353 1.00 . A A . 114 ASN HA 1 1
14 21152 1 1 22 ASN HB2 H -4.500 -9.040 -12.549 1.00 . A A . 114 ASN HB2 1 1
14 21153 1 1 22 ASN HB3 H -3.122 -8.142 -13.164 1.00 . A A . 114 ASN HB3 1 1
14 21154 1 1 22 ASN HD21 H -4.425 -9.727 -10.298 1.00 . A A . 114 ASN HD21 1 1
14 21155 1 1 22 ASN HD22 H -2.942 -9.584 -9.360 1.00 . A A . 114 ASN HD22 1 1
14 21156 1 1 22 ASN N N -5.866 -7.126 -11.500 1.00 . A A . 114 ASN N 1 1
14 21157 1 1 22 ASN ND2 N -3.463 -9.411 -10.206 1.00 . A A . 114 ASN ND2 1 1
14 21158 1 1 22 ASN O O -3.637 -5.958 -14.091 1.00 . A A . 114 ASN O 1 1
14 21159 1 1 22 ASN OD1 O -1.831 -8.096 -10.982 1.00 . A A . 114 ASN OD1 1 1
14 21160 1 1 23 SER C C -4.406 -3.149 -14.244 1.00 . A A . 115 SER C 1 1
14 21161 1 1 23 SER CA C -5.651 -4.030 -14.380 1.00 . A A . 115 SER CA 1 1
14 21162 1 1 23 SER CB C -6.877 -3.163 -14.062 1.00 . A A . 115 SER CB 1 1
14 21163 1 1 23 SER H H -6.317 -5.097 -12.687 1.00 . A A . 115 SER H 1 1
14 21164 1 1 23 SER HA H -5.718 -4.424 -15.395 1.00 . A A . 115 SER HA 1 1
14 21165 1 1 23 SER HB2 H -6.824 -2.233 -14.632 1.00 . A A . 115 SER HB2 1 1
14 21166 1 1 23 SER HB3 H -7.791 -3.690 -14.335 1.00 . A A . 115 SER HB3 1 1
14 21167 1 1 23 SER HG H -7.284 -2.014 -12.500 1.00 . A A . 115 SER HG 1 1
14 21168 1 1 23 SER N N -5.607 -5.115 -13.407 1.00 . A A . 115 SER N 1 1
14 21169 1 1 23 SER O O -3.869 -2.635 -15.221 1.00 . A A . 115 SER O 1 1
14 21170 1 1 23 SER OG O -6.882 -2.883 -12.670 1.00 . A A . 115 SER OG 1 1
14 21171 1 1 24 GLY C C -3.725 -0.873 -11.844 1.00 . A A . 116 GLY C 1 1
14 21172 1 1 24 GLY CA C -2.996 -2.026 -12.536 1.00 . A A . 116 GLY CA 1 1
14 21173 1 1 24 GLY H H -4.524 -3.445 -12.271 1.00 . A A . 116 GLY H 1 1
14 21174 1 1 24 GLY HA2 H -2.344 -2.517 -11.813 1.00 . A A . 116 GLY HA2 1 1
14 21175 1 1 24 GLY HA3 H -2.397 -1.645 -13.363 1.00 . A A . 116 GLY HA3 1 1
14 21176 1 1 24 GLY N N -3.990 -2.972 -12.991 1.00 . A A . 116 GLY N 1 1
14 21177 1 1 24 GLY O O -3.210 0.243 -11.822 1.00 . A A . 116 GLY O 1 1
14 21178 1 1 25 THR C C -6.580 -0.981 -9.540 1.00 . A A . 117 THR C 1 1
14 21179 1 1 25 THR CA C -5.711 -0.185 -10.524 1.00 . A A . 117 THR CA 1 1
14 21180 1 1 25 THR CB C -6.587 0.657 -11.464 1.00 . A A . 117 THR CB 1 1
14 21181 1 1 25 THR CG2 C -5.810 1.559 -12.426 1.00 . A A . 117 THR CG2 1 1
14 21182 1 1 25 THR H H -5.325 -2.058 -11.365 1.00 . A A . 117 THR H 1 1
14 21183 1 1 25 THR HA H -5.052 0.473 -9.962 1.00 . A A . 117 THR HA 1 1
14 21184 1 1 25 THR HB H -7.152 1.307 -10.804 1.00 . A A . 117 THR HB 1 1
14 21185 1 1 25 THR HG1 H -8.117 0.402 -12.658 1.00 . A A . 117 THR HG1 1 1
14 21186 1 1 25 THR HG21 H -5.064 2.136 -11.880 1.00 . A A . 117 THR HG21 1 1
14 21187 1 1 25 THR HG22 H -5.318 0.962 -13.194 1.00 . A A . 117 THR HG22 1 1
14 21188 1 1 25 THR HG23 H -6.500 2.248 -12.914 1.00 . A A . 117 THR HG23 1 1
14 21189 1 1 25 THR N N -4.916 -1.131 -11.286 1.00 . A A . 117 THR N 1 1
14 21190 1 1 25 THR O O -7.189 -1.973 -9.931 1.00 . A A . 117 THR O 1 1
14 21191 1 1 25 THR OG1 O -7.452 -0.162 -12.236 1.00 . A A . 117 THR OG1 1 1
14 21192 1 1 26 ILE C C -8.874 -0.846 -7.326 1.00 . A A . 118 ILE C 1 1
14 21193 1 1 26 ILE CA C -7.427 -1.352 -7.280 1.00 . A A . 118 ILE CA 1 1
14 21194 1 1 26 ILE CB C -6.845 -1.175 -5.866 1.00 . A A . 118 ILE CB 1 1
14 21195 1 1 26 ILE CD1 C -4.754 -0.444 -4.676 1.00 . A A . 118 ILE CD1 1 1
14 21196 1 1 26 ILE CG1 C -5.318 -1.355 -5.769 1.00 . A A . 118 ILE CG1 1 1
14 21197 1 1 26 ILE CG2 C -7.524 -2.137 -4.884 1.00 . A A . 118 ILE CG2 1 1
14 21198 1 1 26 ILE H H -6.192 0.269 -7.979 1.00 . A A . 118 ILE H 1 1
14 21199 1 1 26 ILE HA H -7.399 -2.415 -7.521 1.00 . A A . 118 ILE HA 1 1
14 21200 1 1 26 ILE HB H -7.093 -0.173 -5.533 1.00 . A A . 118 ILE HB 1 1
14 21201 1 1 26 ILE HD11 H -5.347 -0.521 -3.766 1.00 . A A . 118 ILE HD11 1 1
14 21202 1 1 26 ILE HD12 H -3.734 -0.748 -4.447 1.00 . A A . 118 ILE HD12 1 1
14 21203 1 1 26 ILE HD13 H -4.757 0.592 -5.028 1.00 . A A . 118 ILE HD13 1 1
14 21204 1 1 26 ILE HG12 H -5.084 -2.394 -5.541 1.00 . A A . 118 ILE HG12 1 1
14 21205 1 1 26 ILE HG13 H -4.807 -1.094 -6.696 1.00 . A A . 118 ILE HG13 1 1
14 21206 1 1 26 ILE HG21 H -7.134 -1.978 -3.881 1.00 . A A . 118 ILE HG21 1 1
14 21207 1 1 26 ILE HG22 H -8.596 -1.954 -4.868 1.00 . A A . 118 ILE HG22 1 1
14 21208 1 1 26 ILE HG23 H -7.340 -3.170 -5.179 1.00 . A A . 118 ILE HG23 1 1
14 21209 1 1 26 ILE N N -6.647 -0.596 -8.263 1.00 . A A . 118 ILE N 1 1
14 21210 1 1 26 ILE O O -9.081 0.359 -7.219 1.00 . A A . 118 ILE O 1 1
14 21211 1 1 27 THR C C -11.989 -1.683 -6.181 1.00 . A A . 119 THR C 1 1
14 21212 1 1 27 THR CA C -11.283 -1.325 -7.492 1.00 . A A . 119 THR CA 1 1
14 21213 1 1 27 THR CB C -11.984 -2.008 -8.670 1.00 . A A . 119 THR CB 1 1
14 21214 1 1 27 THR CG2 C -11.260 -1.711 -9.985 1.00 . A A . 119 THR CG2 1 1
14 21215 1 1 27 THR H H -9.660 -2.703 -7.605 1.00 . A A . 119 THR H 1 1
14 21216 1 1 27 THR HA H -11.379 -0.247 -7.635 1.00 . A A . 119 THR HA 1 1
14 21217 1 1 27 THR HB H -12.996 -1.608 -8.741 1.00 . A A . 119 THR HB 1 1
14 21218 1 1 27 THR HG1 H -11.183 -3.788 -8.667 1.00 . A A . 119 THR HG1 1 1
14 21219 1 1 27 THR HG21 H -11.122 -0.635 -10.071 1.00 . A A . 119 THR HG21 1 1
14 21220 1 1 27 THR HG22 H -10.281 -2.192 -10.017 1.00 . A A . 119 THR HG22 1 1
14 21221 1 1 27 THR HG23 H -11.858 -2.067 -10.823 1.00 . A A . 119 THR HG23 1 1
14 21222 1 1 27 THR N N -9.873 -1.722 -7.472 1.00 . A A . 119 THR N 1 1
14 21223 1 1 27 THR O O -11.472 -2.478 -5.394 1.00 . A A . 119 THR O 1 1
14 21224 1 1 27 THR OG1 O -12.048 -3.406 -8.466 1.00 . A A . 119 THR OG1 1 1
14 21225 1 1 28 ILE C C -14.179 -3.108 -4.774 1.00 . A A . 120 ILE C 1 1
14 21226 1 1 28 ILE CA C -14.045 -1.580 -4.847 1.00 . A A . 120 ILE CA 1 1
14 21227 1 1 28 ILE CB C -15.403 -0.858 -4.887 1.00 . A A . 120 ILE CB 1 1
14 21228 1 1 28 ILE CD1 C -16.983 0.091 -3.145 1.00 . A A . 120 ILE CD1 1 1
14 21229 1 1 28 ILE CG1 C -16.192 -1.138 -3.595 1.00 . A A . 120 ILE CG1 1 1
14 21230 1 1 28 ILE CG2 C -16.254 -1.235 -6.107 1.00 . A A . 120 ILE CG2 1 1
14 21231 1 1 28 ILE H H -13.578 -0.469 -6.616 1.00 . A A . 120 ILE H 1 1
14 21232 1 1 28 ILE HA H -13.549 -1.250 -3.935 1.00 . A A . 120 ILE HA 1 1
14 21233 1 1 28 ILE HB H -15.189 0.212 -4.938 1.00 . A A . 120 ILE HB 1 1
14 21234 1 1 28 ILE HD11 H -16.286 0.887 -2.882 1.00 . A A . 120 ILE HD11 1 1
14 21235 1 1 28 ILE HD12 H -17.645 0.430 -3.942 1.00 . A A . 120 ILE HD12 1 1
14 21236 1 1 28 ILE HD13 H -17.577 -0.158 -2.267 1.00 . A A . 120 ILE HD13 1 1
14 21237 1 1 28 ILE HG12 H -16.874 -1.976 -3.740 1.00 . A A . 120 ILE HG12 1 1
14 21238 1 1 28 ILE HG13 H -15.504 -1.397 -2.793 1.00 . A A . 120 ILE HG13 1 1
14 21239 1 1 28 ILE HG21 H -16.595 -2.268 -6.035 1.00 . A A . 120 ILE HG21 1 1
14 21240 1 1 28 ILE HG22 H -17.124 -0.582 -6.155 1.00 . A A . 120 ILE HG22 1 1
14 21241 1 1 28 ILE HG23 H -15.680 -1.121 -7.025 1.00 . A A . 120 ILE HG23 1 1
14 21242 1 1 28 ILE N N -13.208 -1.167 -5.973 1.00 . A A . 120 ILE N 1 1
14 21243 1 1 28 ILE O O -14.129 -3.690 -3.692 1.00 . A A . 120 ILE O 1 1
14 21244 1 1 29 LYS C C -13.151 -5.849 -5.432 1.00 . A A . 121 LYS C 1 1
14 21245 1 1 29 LYS CA C -14.416 -5.213 -6.008 1.00 . A A . 121 LYS CA 1 1
14 21246 1 1 29 LYS CB C -14.643 -5.656 -7.460 1.00 . A A . 121 LYS CB 1 1
14 21247 1 1 29 LYS CD C -16.152 -5.604 -9.464 1.00 . A A . 121 LYS CD 1 1
14 21248 1 1 29 LYS CE C -17.409 -5.009 -10.112 1.00 . A A . 121 LYS CE 1 1
14 21249 1 1 29 LYS CG C -15.954 -5.102 -8.028 1.00 . A A . 121 LYS CG 1 1
14 21250 1 1 29 LYS H H -14.280 -3.233 -6.791 1.00 . A A . 121 LYS H 1 1
14 21251 1 1 29 LYS HA H -15.268 -5.539 -5.408 1.00 . A A . 121 LYS HA 1 1
14 21252 1 1 29 LYS HB2 H -13.809 -5.329 -8.080 1.00 . A A . 121 LYS HB2 1 1
14 21253 1 1 29 LYS HB3 H -14.682 -6.747 -7.484 1.00 . A A . 121 LYS HB3 1 1
14 21254 1 1 29 LYS HD2 H -15.287 -5.312 -10.064 1.00 . A A . 121 LYS HD2 1 1
14 21255 1 1 29 LYS HD3 H -16.220 -6.693 -9.470 1.00 . A A . 121 LYS HD3 1 1
14 21256 1 1 29 LYS HE2 H -17.348 -3.919 -10.101 1.00 . A A . 121 LYS HE2 1 1
14 21257 1 1 29 LYS HE3 H -17.459 -5.340 -11.151 1.00 . A A . 121 LYS HE3 1 1
14 21258 1 1 29 LYS HG2 H -16.780 -5.434 -7.397 1.00 . A A . 121 LYS HG2 1 1
14 21259 1 1 29 LYS HG3 H -15.925 -4.012 -8.031 1.00 . A A . 121 LYS HG3 1 1
14 21260 1 1 29 LYS HZ1 H -19.443 -5.052 -9.904 1.00 . A A . 121 LYS HZ1 1 1
14 21261 1 1 29 LYS HZ2 H -18.700 -6.443 -9.429 1.00 . A A . 121 LYS HZ2 1 1
14 21262 1 1 29 LYS HZ3 H -18.633 -5.102 -8.472 1.00 . A A . 121 LYS HZ3 1 1
14 21263 1 1 29 LYS N N -14.318 -3.763 -5.933 1.00 . A A . 121 LYS N 1 1
14 21264 1 1 29 LYS NZ N -18.640 -5.434 -9.425 1.00 . A A . 121 LYS NZ 1 1
14 21265 1 1 29 LYS O O -13.231 -6.744 -4.588 1.00 . A A . 121 LYS O 1 1
14 21266 1 1 30 ASP C C -10.657 -5.675 -3.840 1.00 . A A . 122 ASP C 1 1
14 21267 1 1 30 ASP CA C -10.709 -5.855 -5.357 1.00 . A A . 122 ASP CA 1 1
14 21268 1 1 30 ASP CB C -9.529 -5.132 -6.015 1.00 . A A . 122 ASP CB 1 1
14 21269 1 1 30 ASP CG C -9.376 -5.442 -7.499 1.00 . A A . 122 ASP CG 1 1
14 21270 1 1 30 ASP H H -11.999 -4.570 -6.496 1.00 . A A . 122 ASP H 1 1
14 21271 1 1 30 ASP HA H -10.626 -6.921 -5.578 1.00 . A A . 122 ASP HA 1 1
14 21272 1 1 30 ASP HB2 H -9.621 -4.059 -5.868 1.00 . A A . 122 ASP HB2 1 1
14 21273 1 1 30 ASP HB3 H -8.621 -5.452 -5.513 1.00 . A A . 122 ASP HB3 1 1
14 21274 1 1 30 ASP N N -11.983 -5.367 -5.870 1.00 . A A . 122 ASP N 1 1
14 21275 1 1 30 ASP O O -10.331 -6.611 -3.114 1.00 . A A . 122 ASP O 1 1
14 21276 1 1 30 ASP OD1 O -9.027 -6.599 -7.824 1.00 . A A . 122 ASP OD1 1 1
14 21277 1 1 30 ASP OD2 O -9.597 -4.495 -8.286 1.00 . A A . 122 ASP OD2 1 1
14 21278 1 1 31 LEU C C -11.866 -5.143 -1.144 1.00 . A A . 123 LEU C 1 1
14 21279 1 1 31 LEU CA C -10.950 -4.196 -1.922 1.00 . A A . 123 LEU CA 1 1
14 21280 1 1 31 LEU CB C -11.327 -2.736 -1.646 1.00 . A A . 123 LEU CB 1 1
14 21281 1 1 31 LEU CD1 C -10.930 -0.323 -2.122 1.00 . A A . 123 LEU CD1 1 1
14 21282 1 1 31 LEU CD2 C -8.962 -1.798 -1.609 1.00 . A A . 123 LEU CD2 1 1
14 21283 1 1 31 LEU CG C -10.346 -1.730 -2.260 1.00 . A A . 123 LEU CG 1 1
14 21284 1 1 31 LEU H H -11.263 -3.744 -4.001 1.00 . A A . 123 LEU H 1 1
14 21285 1 1 31 LEU HA H -9.932 -4.377 -1.569 1.00 . A A . 123 LEU HA 1 1
14 21286 1 1 31 LEU HB2 H -12.319 -2.556 -2.060 1.00 . A A . 123 LEU HB2 1 1
14 21287 1 1 31 LEU HB3 H -11.366 -2.576 -0.568 1.00 . A A . 123 LEU HB3 1 1
14 21288 1 1 31 LEU HD11 H -11.918 -0.306 -2.580 1.00 . A A . 123 LEU HD11 1 1
14 21289 1 1 31 LEU HD12 H -11.020 -0.047 -1.072 1.00 . A A . 123 LEU HD12 1 1
14 21290 1 1 31 LEU HD13 H -10.292 0.397 -2.636 1.00 . A A . 123 LEU HD13 1 1
14 21291 1 1 31 LEU HD21 H -8.489 -2.762 -1.787 1.00 . A A . 123 LEU HD21 1 1
14 21292 1 1 31 LEU HD22 H -8.330 -1.035 -2.056 1.00 . A A . 123 LEU HD22 1 1
14 21293 1 1 31 LEU HD23 H -9.033 -1.624 -0.536 1.00 . A A . 123 LEU HD23 1 1
14 21294 1 1 31 LEU HG H -10.236 -1.934 -3.320 1.00 . A A . 123 LEU HG 1 1
14 21295 1 1 31 LEU N N -10.988 -4.478 -3.352 1.00 . A A . 123 LEU N 1 1
14 21296 1 1 31 LEU O O -11.439 -5.712 -0.139 1.00 . A A . 123 LEU O 1 1
14 21297 1 1 32 ARG C C -13.425 -7.673 -0.943 1.00 . A A . 124 ARG C 1 1
14 21298 1 1 32 ARG CA C -13.997 -6.259 -0.888 1.00 . A A . 124 ARG CA 1 1
14 21299 1 1 32 ARG CB C -15.442 -6.213 -1.399 1.00 . A A . 124 ARG CB 1 1
14 21300 1 1 32 ARG CD C -16.366 -7.047 0.918 1.00 . A A . 124 ARG CD 1 1
14 21301 1 1 32 ARG CG C -16.387 -7.158 -0.622 1.00 . A A . 124 ARG CG 1 1
14 21302 1 1 32 ARG CZ C -18.536 -7.932 1.823 1.00 . A A . 124 ARG CZ 1 1
14 21303 1 1 32 ARG H H -13.447 -4.838 -2.409 1.00 . A A . 124 ARG H 1 1
14 21304 1 1 32 ARG HA H -14.011 -5.939 0.153 1.00 . A A . 124 ARG HA 1 1
14 21305 1 1 32 ARG HB2 H -15.812 -5.194 -1.325 1.00 . A A . 124 ARG HB2 1 1
14 21306 1 1 32 ARG HB3 H -15.457 -6.496 -2.453 1.00 . A A . 124 ARG HB3 1 1
14 21307 1 1 32 ARG HD2 H -15.367 -7.241 1.305 1.00 . A A . 124 ARG HD2 1 1
14 21308 1 1 32 ARG HD3 H -16.650 -6.048 1.247 1.00 . A A . 124 ARG HD3 1 1
14 21309 1 1 32 ARG HE H -16.813 -8.978 1.661 1.00 . A A . 124 ARG HE 1 1
14 21310 1 1 32 ARG HG2 H -17.405 -6.969 -0.964 1.00 . A A . 124 ARG HG2 1 1
14 21311 1 1 32 ARG HG3 H -16.134 -8.184 -0.890 1.00 . A A . 124 ARG HG3 1 1
14 21312 1 1 32 ARG HH11 H -18.584 -5.891 1.744 1.00 . A A . 124 ARG HH11 1 1
14 21313 1 1 32 ARG HH12 H -20.131 -6.661 1.937 1.00 . A A . 124 ARG HH12 1 1
14 21314 1 1 32 ARG HH21 H -18.768 -9.874 2.438 1.00 . A A . 124 ARG HH21 1 1
14 21315 1 1 32 ARG HH22 H -20.225 -8.924 2.403 1.00 . A A . 124 ARG HH22 1 1
14 21316 1 1 32 ARG N N -13.117 -5.331 -1.585 1.00 . A A . 124 ARG N 1 1
14 21317 1 1 32 ARG NE N -17.234 -8.068 1.529 1.00 . A A . 124 ARG NE 1 1
14 21318 1 1 32 ARG NH1 N -19.143 -6.742 1.757 1.00 . A A . 124 ARG NH1 1 1
14 21319 1 1 32 ARG NH2 N -19.239 -9.001 2.206 1.00 . A A . 124 ARG NH2 1 1
14 21320 1 1 32 ARG O O -13.422 -8.347 0.080 1.00 . A A . 124 ARG O 1 1
14 21321 1 1 33 ARG C C -11.211 -9.590 -1.131 1.00 . A A . 125 ARG C 1 1
14 21322 1 1 33 ARG CA C -12.307 -9.445 -2.196 1.00 . A A . 125 ARG CA 1 1
14 21323 1 1 33 ARG CB C -11.779 -9.677 -3.621 1.00 . A A . 125 ARG CB 1 1
14 21324 1 1 33 ARG CD C -11.685 -12.232 -3.448 1.00 . A A . 125 ARG CD 1 1
14 21325 1 1 33 ARG CG C -10.921 -10.941 -3.768 1.00 . A A . 125 ARG CG 1 1
14 21326 1 1 33 ARG CZ C -11.140 -14.660 -3.322 1.00 . A A . 125 ARG CZ 1 1
14 21327 1 1 33 ARG H H -12.963 -7.540 -2.925 1.00 . A A . 125 ARG H 1 1
14 21328 1 1 33 ARG HA H -13.077 -10.187 -1.991 1.00 . A A . 125 ARG HA 1 1
14 21329 1 1 33 ARG HB2 H -12.624 -9.732 -4.309 1.00 . A A . 125 ARG HB2 1 1
14 21330 1 1 33 ARG HB3 H -11.160 -8.832 -3.919 1.00 . A A . 125 ARG HB3 1 1
14 21331 1 1 33 ARG HD2 H -12.126 -12.176 -2.452 1.00 . A A . 125 ARG HD2 1 1
14 21332 1 1 33 ARG HD3 H -12.472 -12.364 -4.191 1.00 . A A . 125 ARG HD3 1 1
14 21333 1 1 33 ARG HE H -9.783 -13.168 -3.507 1.00 . A A . 125 ARG HE 1 1
14 21334 1 1 33 ARG HG2 H -10.568 -10.996 -4.798 1.00 . A A . 125 ARG HG2 1 1
14 21335 1 1 33 ARG HG3 H -10.047 -10.865 -3.121 1.00 . A A . 125 ARG HG3 1 1
14 21336 1 1 33 ARG HH11 H -13.132 -14.276 -3.429 1.00 . A A . 125 ARG HH11 1 1
14 21337 1 1 33 ARG HH12 H -12.720 -15.956 -3.205 1.00 . A A . 125 ARG HH12 1 1
14 21338 1 1 33 ARG HH21 H -9.235 -15.304 -3.042 1.00 . A A . 125 ARG HH21 1 1
14 21339 1 1 33 ARG HH22 H -10.433 -16.575 -3.104 1.00 . A A . 125 ARG HH22 1 1
14 21340 1 1 33 ARG N N -12.934 -8.132 -2.099 1.00 . A A . 125 ARG N 1 1
14 21341 1 1 33 ARG NE N -10.771 -13.379 -3.462 1.00 . A A . 125 ARG NE 1 1
14 21342 1 1 33 ARG NH1 N -12.434 -14.996 -3.316 1.00 . A A . 125 ARG NH1 1 1
14 21343 1 1 33 ARG NH2 N -10.198 -15.597 -3.174 1.00 . A A . 125 ARG NH2 1 1
14 21344 1 1 33 ARG O O -11.257 -10.507 -0.313 1.00 . A A . 125 ARG O 1 1
14 21345 1 1 34 VAL C C -9.704 -8.737 1.256 1.00 . A A . 126 VAL C 1 1
14 21346 1 1 34 VAL CA C -9.152 -8.634 -0.165 1.00 . A A . 126 VAL CA 1 1
14 21347 1 1 34 VAL CB C -8.351 -7.335 -0.363 1.00 . A A . 126 VAL CB 1 1
14 21348 1 1 34 VAL CG1 C -7.384 -7.041 0.791 1.00 . A A . 126 VAL CG1 1 1
14 21349 1 1 34 VAL CG2 C -7.559 -7.380 -1.671 1.00 . A A . 126 VAL CG2 1 1
14 21350 1 1 34 VAL H H -10.291 -7.928 -1.825 1.00 . A A . 126 VAL H 1 1
14 21351 1 1 34 VAL HA H -8.493 -9.486 -0.339 1.00 . A A . 126 VAL HA 1 1
14 21352 1 1 34 VAL HB H -9.047 -6.498 -0.425 1.00 . A A . 126 VAL HB 1 1
14 21353 1 1 34 VAL HG11 H -6.800 -6.155 0.552 1.00 . A A . 126 VAL HG11 1 1
14 21354 1 1 34 VAL HG12 H -7.932 -6.832 1.708 1.00 . A A . 126 VAL HG12 1 1
14 21355 1 1 34 VAL HG13 H -6.711 -7.885 0.951 1.00 . A A . 126 VAL HG13 1 1
14 21356 1 1 34 VAL HG21 H -8.165 -7.752 -2.496 1.00 . A A . 126 VAL HG21 1 1
14 21357 1 1 34 VAL HG22 H -7.244 -6.365 -1.904 1.00 . A A . 126 VAL HG22 1 1
14 21358 1 1 34 VAL HG23 H -6.688 -8.026 -1.562 1.00 . A A . 126 VAL HG23 1 1
14 21359 1 1 34 VAL N N -10.244 -8.669 -1.132 1.00 . A A . 126 VAL N 1 1
14 21360 1 1 34 VAL O O -9.337 -9.629 2.018 1.00 . A A . 126 VAL O 1 1
14 21361 1 1 35 ALA C C -11.804 -9.010 3.362 1.00 . A A . 127 ALA C 1 1
14 21362 1 1 35 ALA CA C -11.097 -7.703 2.971 1.00 . A A . 127 ALA CA 1 1
14 21363 1 1 35 ALA CB C -11.990 -6.463 3.051 1.00 . A A . 127 ALA CB 1 1
14 21364 1 1 35 ALA H H -10.863 -7.103 0.937 1.00 . A A . 127 ALA H 1 1
14 21365 1 1 35 ALA HA H -10.254 -7.553 3.647 1.00 . A A . 127 ALA HA 1 1
14 21366 1 1 35 ALA HB1 H -12.188 -6.215 4.091 1.00 . A A . 127 ALA HB1 1 1
14 21367 1 1 35 ALA HB2 H -11.475 -5.614 2.600 1.00 . A A . 127 ALA HB2 1 1
14 21368 1 1 35 ALA HB3 H -12.929 -6.631 2.521 1.00 . A A . 127 ALA HB3 1 1
14 21369 1 1 35 ALA N N -10.577 -7.799 1.621 1.00 . A A . 127 ALA N 1 1
14 21370 1 1 35 ALA O O -11.516 -9.592 4.407 1.00 . A A . 127 ALA O 1 1
14 21371 1 1 36 LYS C C -12.440 -11.926 2.863 1.00 . A A . 128 LYS C 1 1
14 21372 1 1 36 LYS CA C -13.402 -10.758 2.641 1.00 . A A . 128 LYS CA 1 1
14 21373 1 1 36 LYS CB C -14.317 -10.985 1.430 1.00 . A A . 128 LYS CB 1 1
14 21374 1 1 36 LYS CD C -16.080 -12.481 0.357 1.00 . A A . 128 LYS CD 1 1
14 21375 1 1 36 LYS CE C -17.103 -11.372 0.086 1.00 . A A . 128 LYS CE 1 1
14 21376 1 1 36 LYS CG C -15.237 -12.202 1.610 1.00 . A A . 128 LYS CG 1 1
14 21377 1 1 36 LYS H H -12.820 -8.993 1.623 1.00 . A A . 128 LYS H 1 1
14 21378 1 1 36 LYS HA H -14.032 -10.660 3.527 1.00 . A A . 128 LYS HA 1 1
14 21379 1 1 36 LYS HB2 H -14.932 -10.095 1.306 1.00 . A A . 128 LYS HB2 1 1
14 21380 1 1 36 LYS HB3 H -13.708 -11.122 0.536 1.00 . A A . 128 LYS HB3 1 1
14 21381 1 1 36 LYS HD2 H -15.421 -12.593 -0.506 1.00 . A A . 128 LYS HD2 1 1
14 21382 1 1 36 LYS HD3 H -16.613 -13.421 0.509 1.00 . A A . 128 LYS HD3 1 1
14 21383 1 1 36 LYS HE2 H -17.720 -11.224 0.974 1.00 . A A . 128 LYS HE2 1 1
14 21384 1 1 36 LYS HE3 H -16.593 -10.440 -0.153 1.00 . A A . 128 LYS HE3 1 1
14 21385 1 1 36 LYS HG2 H -14.631 -13.089 1.804 1.00 . A A . 128 LYS HG2 1 1
14 21386 1 1 36 LYS HG3 H -15.892 -12.041 2.466 1.00 . A A . 128 LYS HG3 1 1
14 21387 1 1 36 LYS HZ1 H -17.427 -11.843 -1.878 1.00 . A A . 128 LYS HZ1 1 1
14 21388 1 1 36 LYS HZ2 H -18.486 -12.566 -0.840 1.00 . A A . 128 LYS HZ2 1 1
14 21389 1 1 36 LYS HZ3 H -18.643 -10.965 -1.197 1.00 . A A . 128 LYS HZ3 1 1
14 21390 1 1 36 LYS N N -12.678 -9.506 2.484 1.00 . A A . 128 LYS N 1 1
14 21391 1 1 36 LYS NZ N -17.982 -11.714 -1.045 1.00 . A A . 128 LYS NZ 1 1
14 21392 1 1 36 LYS O O -12.679 -12.729 3.759 1.00 . A A . 128 LYS O 1 1
14 21393 1 1 37 GLU C C -9.794 -13.035 3.732 1.00 . A A . 129 GLU C 1 1
14 21394 1 1 37 GLU CA C -10.344 -13.067 2.300 1.00 . A A . 129 GLU CA 1 1
14 21395 1 1 37 GLU CB C -9.211 -12.952 1.270 1.00 . A A . 129 GLU CB 1 1
14 21396 1 1 37 GLU CD C -8.596 -13.166 -1.182 1.00 . A A . 129 GLU CD 1 1
14 21397 1 1 37 GLU CG C -9.666 -13.414 -0.122 1.00 . A A . 129 GLU CG 1 1
14 21398 1 1 37 GLU H H -11.207 -11.348 1.347 1.00 . A A . 129 GLU H 1 1
14 21399 1 1 37 GLU HA H -10.824 -14.037 2.164 1.00 . A A . 129 GLU HA 1 1
14 21400 1 1 37 GLU HB2 H -8.851 -11.924 1.229 1.00 . A A . 129 GLU HB2 1 1
14 21401 1 1 37 GLU HB3 H -8.383 -13.591 1.582 1.00 . A A . 129 GLU HB3 1 1
14 21402 1 1 37 GLU HG2 H -9.899 -14.479 -0.088 1.00 . A A . 129 GLU HG2 1 1
14 21403 1 1 37 GLU HG3 H -10.568 -12.883 -0.421 1.00 . A A . 129 GLU HG3 1 1
14 21404 1 1 37 GLU N N -11.352 -12.028 2.090 1.00 . A A . 129 GLU N 1 1
14 21405 1 1 37 GLU O O -9.580 -14.088 4.326 1.00 . A A . 129 GLU O 1 1
14 21406 1 1 37 GLU OE1 O -8.224 -11.986 -1.354 1.00 . A A . 129 GLU OE1 1 1
14 21407 1 1 37 GLU OE2 O -8.177 -14.163 -1.816 1.00 . A A . 129 GLU OE2 1 1
14 21408 1 1 38 LEU C C -10.328 -11.998 6.672 1.00 . A A . 130 LEU C 1 1
14 21409 1 1 38 LEU CA C -9.175 -11.710 5.698 1.00 . A A . 130 LEU CA 1 1
14 21410 1 1 38 LEU CB C -8.616 -10.305 5.968 1.00 . A A . 130 LEU CB 1 1
14 21411 1 1 38 LEU CD1 C -7.087 -8.443 5.340 1.00 . A A . 130 LEU CD1 1 1
14 21412 1 1 38 LEU CD2 C -6.246 -10.775 5.145 1.00 . A A . 130 LEU CD2 1 1
14 21413 1 1 38 LEU CG C -7.483 -9.884 5.022 1.00 . A A . 130 LEU CG 1 1
14 21414 1 1 38 LEU H H -9.773 -11.002 3.761 1.00 . A A . 130 LEU H 1 1
14 21415 1 1 38 LEU HA H -8.391 -12.436 5.913 1.00 . A A . 130 LEU HA 1 1
14 21416 1 1 38 LEU HB2 H -9.429 -9.586 5.874 1.00 . A A . 130 LEU HB2 1 1
14 21417 1 1 38 LEU HB3 H -8.249 -10.266 6.995 1.00 . A A . 130 LEU HB3 1 1
14 21418 1 1 38 LEU HD11 H -7.971 -7.810 5.283 1.00 . A A . 130 LEU HD11 1 1
14 21419 1 1 38 LEU HD12 H -6.668 -8.377 6.344 1.00 . A A . 130 LEU HD12 1 1
14 21420 1 1 38 LEU HD13 H -6.349 -8.096 4.617 1.00 . A A . 130 LEU HD13 1 1
14 21421 1 1 38 LEU HD21 H -6.479 -11.800 4.860 1.00 . A A . 130 LEU HD21 1 1
14 21422 1 1 38 LEU HD22 H -5.472 -10.399 4.476 1.00 . A A . 130 LEU HD22 1 1
14 21423 1 1 38 LEU HD23 H -5.877 -10.753 6.169 1.00 . A A . 130 LEU HD23 1 1
14 21424 1 1 38 LEU HG H -7.839 -9.920 3.994 1.00 . A A . 130 LEU HG 1 1
14 21425 1 1 38 LEU N N -9.584 -11.843 4.299 1.00 . A A . 130 LEU N 1 1
14 21426 1 1 38 LEU O O -10.093 -12.121 7.872 1.00 . A A . 130 LEU O 1 1
14 21427 1 1 39 GLY C C -13.556 -10.892 7.056 1.00 . A A . 131 GLY C 1 1
14 21428 1 1 39 GLY CA C -12.789 -12.213 6.958 1.00 . A A . 131 GLY CA 1 1
14 21429 1 1 39 GLY H H -11.685 -11.980 5.175 1.00 . A A . 131 GLY H 1 1
14 21430 1 1 39 GLY HA2 H -13.424 -12.951 6.468 1.00 . A A . 131 GLY HA2 1 1
14 21431 1 1 39 GLY HA3 H -12.568 -12.566 7.966 1.00 . A A . 131 GLY HA3 1 1
14 21432 1 1 39 GLY N N -11.566 -12.063 6.176 1.00 . A A . 131 GLY N 1 1
14 21433 1 1 39 GLY O O -14.748 -10.877 7.379 1.00 . A A . 131 GLY O 1 1
14 21434 1 1 40 GLU C C -14.419 -8.145 5.850 1.00 . A A . 132 GLU C 1 1
14 21435 1 1 40 GLU CA C -13.428 -8.443 6.972 1.00 . A A . 132 GLU CA 1 1
14 21436 1 1 40 GLU CB C -12.267 -7.435 7.005 1.00 . A A . 132 GLU CB 1 1
14 21437 1 1 40 GLU CD C -11.755 -7.809 9.463 1.00 . A A . 132 GLU CD 1 1
14 21438 1 1 40 GLU CG C -11.192 -7.783 8.047 1.00 . A A . 132 GLU CG 1 1
14 21439 1 1 40 GLU H H -11.995 -9.843 6.295 1.00 . A A . 132 GLU H 1 1
14 21440 1 1 40 GLU HA H -13.960 -8.399 7.924 1.00 . A A . 132 GLU HA 1 1
14 21441 1 1 40 GLU HB2 H -11.781 -7.412 6.030 1.00 . A A . 132 GLU HB2 1 1
14 21442 1 1 40 GLU HB3 H -12.666 -6.441 7.215 1.00 . A A . 132 GLU HB3 1 1
14 21443 1 1 40 GLU HG2 H -10.740 -8.750 7.830 1.00 . A A . 132 GLU HG2 1 1
14 21444 1 1 40 GLU HG3 H -10.404 -7.031 8.002 1.00 . A A . 132 GLU HG3 1 1
14 21445 1 1 40 GLU N N -12.887 -9.771 6.771 1.00 . A A . 132 GLU N 1 1
14 21446 1 1 40 GLU O O -14.067 -7.584 4.816 1.00 . A A . 132 GLU O 1 1
14 21447 1 1 40 GLU OE1 O -11.793 -6.717 10.070 1.00 . A A . 132 GLU OE1 1 1
14 21448 1 1 40 GLU OE2 O -12.145 -8.910 9.907 1.00 . A A . 132 GLU OE2 1 1
14 21449 1 1 41 ASN C C -17.176 -6.805 5.124 1.00 . A A . 133 ASN C 1 1
14 21450 1 1 41 ASN CA C -16.735 -8.270 5.082 1.00 . A A . 133 ASN CA 1 1
14 21451 1 1 41 ASN CB C -17.881 -9.261 5.328 1.00 . A A . 133 ASN CB 1 1
14 21452 1 1 41 ASN CG C -17.558 -10.631 4.734 1.00 . A A . 133 ASN CG 1 1
14 21453 1 1 41 ASN H H -15.902 -8.973 6.926 1.00 . A A . 133 ASN H 1 1
14 21454 1 1 41 ASN HA H -16.338 -8.465 4.085 1.00 . A A . 133 ASN HA 1 1
14 21455 1 1 41 ASN HB2 H -18.090 -9.348 6.394 1.00 . A A . 133 ASN HB2 1 1
14 21456 1 1 41 ASN HB3 H -18.783 -8.895 4.840 1.00 . A A . 133 ASN HB3 1 1
14 21457 1 1 41 ASN HD21 H -16.178 -11.086 6.197 1.00 . A A . 133 ASN HD21 1 1
14 21458 1 1 41 ASN HD22 H -16.458 -12.304 4.973 1.00 . A A . 133 ASN HD22 1 1
14 21459 1 1 41 ASN N N -15.687 -8.482 6.070 1.00 . A A . 133 ASN N 1 1
14 21460 1 1 41 ASN ND2 N -16.668 -11.398 5.361 1.00 . A A . 133 ASN ND2 1 1
14 21461 1 1 41 ASN O O -18.271 -6.483 5.582 1.00 . A A . 133 ASN O 1 1
14 21462 1 1 41 ASN OD1 O -18.092 -10.995 3.688 1.00 . A A . 133 ASN OD1 1 1
14 21463 1 1 42 LEU C C -17.727 -4.071 3.866 1.00 . A A . 134 LEU C 1 1
14 21464 1 1 42 LEU CA C -16.522 -4.473 4.719 1.00 . A A . 134 LEU CA 1 1
14 21465 1 1 42 LEU CB C -15.267 -3.717 4.267 1.00 . A A . 134 LEU CB 1 1
14 21466 1 1 42 LEU CD1 C -12.834 -3.245 4.538 1.00 . A A . 134 LEU CD1 1 1
14 21467 1 1 42 LEU CD2 C -14.269 -3.238 6.566 1.00 . A A . 134 LEU CD2 1 1
14 21468 1 1 42 LEU CG C -14.055 -3.894 5.196 1.00 . A A . 134 LEU CG 1 1
14 21469 1 1 42 LEU H H -15.399 -6.263 4.349 1.00 . A A . 134 LEU H 1 1
14 21470 1 1 42 LEU HA H -16.742 -4.210 5.754 1.00 . A A . 134 LEU HA 1 1
14 21471 1 1 42 LEU HB2 H -15.006 -4.074 3.271 1.00 . A A . 134 LEU HB2 1 1
14 21472 1 1 42 LEU HB3 H -15.498 -2.653 4.199 1.00 . A A . 134 LEU HB3 1 1
14 21473 1 1 42 LEU HD11 H -11.943 -3.423 5.144 1.00 . A A . 134 LEU HD11 1 1
14 21474 1 1 42 LEU HD12 H -12.673 -3.662 3.544 1.00 . A A . 134 LEU HD12 1 1
14 21475 1 1 42 LEU HD13 H -13.000 -2.173 4.453 1.00 . A A . 134 LEU HD13 1 1
14 21476 1 1 42 LEU HD21 H -13.346 -3.295 7.143 1.00 . A A . 134 LEU HD21 1 1
14 21477 1 1 42 LEU HD22 H -14.543 -2.190 6.440 1.00 . A A . 134 LEU HD22 1 1
14 21478 1 1 42 LEU HD23 H -15.052 -3.752 7.122 1.00 . A A . 134 LEU HD23 1 1
14 21479 1 1 42 LEU HG H -13.848 -4.954 5.338 1.00 . A A . 134 LEU HG 1 1
14 21480 1 1 42 LEU N N -16.297 -5.912 4.666 1.00 . A A . 134 LEU N 1 1
14 21481 1 1 42 LEU O O -17.914 -4.559 2.752 1.00 . A A . 134 LEU O 1 1
14 21482 1 1 43 THR C C -19.329 -1.815 2.504 1.00 . A A . 135 THR C 1 1
14 21483 1 1 43 THR CA C -19.728 -2.658 3.714 1.00 . A A . 135 THR CA 1 1
14 21484 1 1 43 THR CB C -20.568 -1.811 4.682 1.00 . A A . 135 THR CB 1 1
14 21485 1 1 43 THR CG2 C -21.092 -2.641 5.857 1.00 . A A . 135 THR CG2 1 1
14 21486 1 1 43 THR H H -18.283 -2.758 5.280 1.00 . A A . 135 THR H 1 1
14 21487 1 1 43 THR HA H -20.323 -3.508 3.377 1.00 . A A . 135 THR HA 1 1
14 21488 1 1 43 THR HB H -21.429 -1.410 4.142 1.00 . A A . 135 THR HB 1 1
14 21489 1 1 43 THR HG1 H -19.178 -1.068 5.815 1.00 . A A . 135 THR HG1 1 1
14 21490 1 1 43 THR HG21 H -21.699 -2.008 6.507 1.00 . A A . 135 THR HG21 1 1
14 21491 1 1 43 THR HG22 H -21.711 -3.456 5.483 1.00 . A A . 135 THR HG22 1 1
14 21492 1 1 43 THR HG23 H -20.273 -3.062 6.440 1.00 . A A . 135 THR HG23 1 1
14 21493 1 1 43 THR N N -18.541 -3.158 4.391 1.00 . A A . 135 THR N 1 1
14 21494 1 1 43 THR O O -18.237 -1.243 2.479 1.00 . A A . 135 THR O 1 1
14 21495 1 1 43 THR OG1 O -19.803 -0.723 5.166 1.00 . A A . 135 THR OG1 1 1
14 21496 1 1 44 GLU C C -19.659 0.624 0.956 1.00 . A A . 136 GLU C 1 1
14 21497 1 1 44 GLU CA C -20.087 -0.748 0.431 1.00 . A A . 136 GLU CA 1 1
14 21498 1 1 44 GLU CB C -21.383 -0.658 -0.390 1.00 . A A . 136 GLU CB 1 1
14 21499 1 1 44 GLU CD C -22.442 0.383 -2.486 1.00 . A A . 136 GLU CD 1 1
14 21500 1 1 44 GLU CG C -21.193 0.253 -1.617 1.00 . A A . 136 GLU CG 1 1
14 21501 1 1 44 GLU H H -21.108 -2.201 1.600 1.00 . A A . 136 GLU H 1 1
14 21502 1 1 44 GLU HA H -19.297 -1.129 -0.214 1.00 . A A . 136 GLU HA 1 1
14 21503 1 1 44 GLU HB2 H -21.660 -1.655 -0.737 1.00 . A A . 136 GLU HB2 1 1
14 21504 1 1 44 GLU HB3 H -22.190 -0.260 0.228 1.00 . A A . 136 GLU HB3 1 1
14 21505 1 1 44 GLU HG2 H -20.933 1.258 -1.288 1.00 . A A . 136 GLU HG2 1 1
14 21506 1 1 44 GLU HG3 H -20.384 -0.135 -2.237 1.00 . A A . 136 GLU HG3 1 1
14 21507 1 1 44 GLU N N -20.247 -1.679 1.540 1.00 . A A . 136 GLU N 1 1
14 21508 1 1 44 GLU O O -18.754 1.234 0.403 1.00 . A A . 136 GLU O 1 1
14 21509 1 1 44 GLU OE1 O -23.442 -0.296 -2.166 1.00 . A A . 136 GLU OE1 1 1
14 21510 1 1 44 GLU OE2 O -22.369 1.167 -3.458 1.00 . A A . 136 GLU OE2 1 1
14 21511 1 1 45 GLU C C -18.494 2.390 3.096 1.00 . A A . 137 GLU C 1 1
14 21512 1 1 45 GLU CA C -19.960 2.366 2.648 1.00 . A A . 137 GLU CA 1 1
14 21513 1 1 45 GLU CB C -20.957 2.629 3.790 1.00 . A A . 137 GLU CB 1 1
14 21514 1 1 45 GLU CD C -19.798 3.617 5.837 1.00 . A A . 137 GLU CD 1 1
14 21515 1 1 45 GLU CG C -20.664 3.896 4.608 1.00 . A A . 137 GLU CG 1 1
14 21516 1 1 45 GLU H H -21.027 0.541 2.441 1.00 . A A . 137 GLU H 1 1
14 21517 1 1 45 GLU HA H -20.068 3.130 1.870 1.00 . A A . 137 GLU HA 1 1
14 21518 1 1 45 GLU HB2 H -21.943 2.746 3.338 1.00 . A A . 137 GLU HB2 1 1
14 21519 1 1 45 GLU HB3 H -20.995 1.771 4.464 1.00 . A A . 137 GLU HB3 1 1
14 21520 1 1 45 GLU HG2 H -20.195 4.650 3.974 1.00 . A A . 137 GLU HG2 1 1
14 21521 1 1 45 GLU HG3 H -21.611 4.298 4.969 1.00 . A A . 137 GLU HG3 1 1
14 21522 1 1 45 GLU N N -20.293 1.096 2.032 1.00 . A A . 137 GLU N 1 1
14 21523 1 1 45 GLU O O -17.733 3.236 2.635 1.00 . A A . 137 GLU O 1 1
14 21524 1 1 45 GLU OE1 O -20.323 2.963 6.766 1.00 . A A . 137 GLU OE1 1 1
14 21525 1 1 45 GLU OE2 O -18.628 4.054 5.830 1.00 . A A . 137 GLU OE2 1 1
14 21526 1 1 46 GLU C C -15.716 1.417 3.297 1.00 . A A . 138 GLU C 1 1
14 21527 1 1 46 GLU CA C -16.703 1.448 4.467 1.00 . A A . 138 GLU CA 1 1
14 21528 1 1 46 GLU CB C -16.489 0.231 5.371 1.00 . A A . 138 GLU CB 1 1
14 21529 1 1 46 GLU CD C -17.287 -0.932 7.451 1.00 . A A . 138 GLU CD 1 1
14 21530 1 1 46 GLU CG C -17.211 0.398 6.713 1.00 . A A . 138 GLU CG 1 1
14 21531 1 1 46 GLU H H -18.735 0.764 4.304 1.00 . A A . 138 GLU H 1 1
14 21532 1 1 46 GLU HA H -16.514 2.355 5.045 1.00 . A A . 138 GLU HA 1 1
14 21533 1 1 46 GLU HB2 H -16.849 -0.656 4.847 1.00 . A A . 138 GLU HB2 1 1
14 21534 1 1 46 GLU HB3 H -15.422 0.106 5.565 1.00 . A A . 138 GLU HB3 1 1
14 21535 1 1 46 GLU HG2 H -16.684 1.130 7.325 1.00 . A A . 138 GLU HG2 1 1
14 21536 1 1 46 GLU HG3 H -18.223 0.766 6.555 1.00 . A A . 138 GLU HG3 1 1
14 21537 1 1 46 GLU N N -18.083 1.472 3.980 1.00 . A A . 138 GLU N 1 1
14 21538 1 1 46 GLU O O -14.762 2.195 3.252 1.00 . A A . 138 GLU O 1 1
14 21539 1 1 46 GLU OE1 O -17.931 -1.840 6.877 1.00 . A A . 138 GLU OE1 1 1
14 21540 1 1 46 GLU OE2 O -16.704 -1.020 8.553 1.00 . A A . 138 GLU OE2 1 1
14 21541 1 1 47 LEU C C -15.131 1.795 0.420 1.00 . A A . 139 LEU C 1 1
14 21542 1 1 47 LEU CA C -15.166 0.441 1.129 1.00 . A A . 139 LEU CA 1 1
14 21543 1 1 47 LEU CB C -15.728 -0.642 0.206 1.00 . A A . 139 LEU CB 1 1
14 21544 1 1 47 LEU CD1 C -16.595 -2.970 0.039 1.00 . A A . 139 LEU CD1 1 1
14 21545 1 1 47 LEU CD2 C -14.213 -2.621 0.696 1.00 . A A . 139 LEU CD2 1 1
14 21546 1 1 47 LEU CG C -15.633 -2.056 0.798 1.00 . A A . 139 LEU CG 1 1
14 21547 1 1 47 LEU H H -16.786 -0.071 2.423 1.00 . A A . 139 LEU H 1 1
14 21548 1 1 47 LEU HA H -14.144 0.181 1.396 1.00 . A A . 139 LEU HA 1 1
14 21549 1 1 47 LEU HB2 H -16.773 -0.408 0.003 1.00 . A A . 139 LEU HB2 1 1
14 21550 1 1 47 LEU HB3 H -15.178 -0.611 -0.733 1.00 . A A . 139 LEU HB3 1 1
14 21551 1 1 47 LEU HD11 H -16.521 -3.975 0.443 1.00 . A A . 139 LEU HD11 1 1
14 21552 1 1 47 LEU HD12 H -17.619 -2.628 0.163 1.00 . A A . 139 LEU HD12 1 1
14 21553 1 1 47 LEU HD13 H -16.345 -2.977 -1.022 1.00 . A A . 139 LEU HD13 1 1
14 21554 1 1 47 LEU HD21 H -13.906 -2.646 -0.347 1.00 . A A . 139 LEU HD21 1 1
14 21555 1 1 47 LEU HD22 H -13.517 -2.008 1.268 1.00 . A A . 139 LEU HD22 1 1
14 21556 1 1 47 LEU HD23 H -14.191 -3.634 1.095 1.00 . A A . 139 LEU HD23 1 1
14 21557 1 1 47 LEU HG H -15.928 -2.053 1.846 1.00 . A A . 139 LEU HG 1 1
14 21558 1 1 47 LEU N N -15.963 0.522 2.341 1.00 . A A . 139 LEU N 1 1
14 21559 1 1 47 LEU O O -14.065 2.264 0.037 1.00 . A A . 139 LEU O 1 1
14 21560 1 1 48 GLN C C -15.601 4.813 0.341 1.00 . A A . 140 GLN C 1 1
14 21561 1 1 48 GLN CA C -16.361 3.737 -0.413 1.00 . A A . 140 GLN CA 1 1
14 21562 1 1 48 GLN CB C -17.813 4.143 -0.690 1.00 . A A . 140 GLN CB 1 1
14 21563 1 1 48 GLN CD C -19.648 3.505 -2.379 1.00 . A A . 140 GLN CD 1 1
14 21564 1 1 48 GLN CG C -18.200 3.376 -1.950 1.00 . A A . 140 GLN CG 1 1
14 21565 1 1 48 GLN H H -17.139 2.035 0.597 1.00 . A A . 140 GLN H 1 1
14 21566 1 1 48 GLN HA H -15.858 3.619 -1.371 1.00 . A A . 140 GLN HA 1 1
14 21567 1 1 48 GLN HB2 H -18.460 3.896 0.151 1.00 . A A . 140 GLN HB2 1 1
14 21568 1 1 48 GLN HB3 H -17.877 5.212 -0.896 1.00 . A A . 140 GLN HB3 1 1
14 21569 1 1 48 GLN HE21 H -19.172 2.672 -4.167 1.00 . A A . 140 GLN HE21 1 1
14 21570 1 1 48 GLN HE22 H -20.883 2.995 -3.895 1.00 . A A . 140 GLN HE22 1 1
14 21571 1 1 48 GLN HG2 H -17.561 3.739 -2.757 1.00 . A A . 140 GLN HG2 1 1
14 21572 1 1 48 GLN HG3 H -18.023 2.322 -1.759 1.00 . A A . 140 GLN HG3 1 1
14 21573 1 1 48 GLN N N -16.280 2.446 0.248 1.00 . A A . 140 GLN N 1 1
14 21574 1 1 48 GLN NE2 N -19.920 3.039 -3.594 1.00 . A A . 140 GLN NE2 1 1
14 21575 1 1 48 GLN O O -15.031 5.693 -0.291 1.00 . A A . 140 GLN O 1 1
14 21576 1 1 48 GLN OE1 O -20.507 3.972 -1.640 1.00 . A A . 140 GLN OE1 1 1
14 21577 1 1 49 GLU C C -13.209 5.409 2.030 1.00 . A A . 141 GLU C 1 1
14 21578 1 1 49 GLU CA C -14.677 5.652 2.403 1.00 . A A . 141 GLU CA 1 1
14 21579 1 1 49 GLU CB C -14.907 5.540 3.910 1.00 . A A . 141 GLU CB 1 1
14 21580 1 1 49 GLU CD C -16.673 7.365 4.030 1.00 . A A . 141 GLU CD 1 1
14 21581 1 1 49 GLU CG C -16.336 5.909 4.329 1.00 . A A . 141 GLU CG 1 1
14 21582 1 1 49 GLU H H -16.073 4.021 2.146 1.00 . A A . 141 GLU H 1 1
14 21583 1 1 49 GLU HA H -14.918 6.674 2.103 1.00 . A A . 141 GLU HA 1 1
14 21584 1 1 49 GLU HB2 H -14.674 4.532 4.251 1.00 . A A . 141 GLU HB2 1 1
14 21585 1 1 49 GLU HB3 H -14.220 6.242 4.375 1.00 . A A . 141 GLU HB3 1 1
14 21586 1 1 49 GLU HG2 H -17.053 5.274 3.815 1.00 . A A . 141 GLU HG2 1 1
14 21587 1 1 49 GLU HG3 H -16.441 5.749 5.401 1.00 . A A . 141 GLU HG3 1 1
14 21588 1 1 49 GLU N N -15.542 4.745 1.669 1.00 . A A . 141 GLU N 1 1
14 21589 1 1 49 GLU O O -12.492 6.357 1.720 1.00 . A A . 141 GLU O 1 1
14 21590 1 1 49 GLU OE1 O -16.039 8.235 4.664 1.00 . A A . 141 GLU OE1 1 1
14 21591 1 1 49 GLU OE2 O -17.548 7.582 3.163 1.00 . A A . 141 GLU OE2 1 1
14 21592 1 1 50 MET C C -11.095 4.336 0.239 1.00 . A A . 142 MET C 1 1
14 21593 1 1 50 MET CA C -11.394 3.802 1.641 1.00 . A A . 142 MET CA 1 1
14 21594 1 1 50 MET CB C -11.186 2.285 1.654 1.00 . A A . 142 MET CB 1 1
14 21595 1 1 50 MET CE C -10.212 -0.713 2.166 1.00 . A A . 142 MET CE 1 1
14 21596 1 1 50 MET CG C -11.386 1.653 3.030 1.00 . A A . 142 MET CG 1 1
14 21597 1 1 50 MET H H -13.411 3.404 2.284 1.00 . A A . 142 MET H 1 1
14 21598 1 1 50 MET HA H -10.693 4.256 2.342 1.00 . A A . 142 MET HA 1 1
14 21599 1 1 50 MET HB2 H -11.870 1.808 0.955 1.00 . A A . 142 MET HB2 1 1
14 21600 1 1 50 MET HB3 H -10.170 2.071 1.322 1.00 . A A . 142 MET HB3 1 1
14 21601 1 1 50 MET HE1 H -10.273 -1.795 2.083 1.00 . A A . 142 MET HE1 1 1
14 21602 1 1 50 MET HE2 H -9.341 -0.432 2.758 1.00 . A A . 142 MET HE2 1 1
14 21603 1 1 50 MET HE3 H -10.132 -0.278 1.172 1.00 . A A . 142 MET HE3 1 1
14 21604 1 1 50 MET HG2 H -10.494 1.837 3.625 1.00 . A A . 142 MET HG2 1 1
14 21605 1 1 50 MET HG3 H -12.233 2.108 3.537 1.00 . A A . 142 MET HG3 1 1
14 21606 1 1 50 MET N N -12.762 4.147 2.038 1.00 . A A . 142 MET N 1 1
14 21607 1 1 50 MET O O -10.103 5.037 0.027 1.00 . A A . 142 MET O 1 1
14 21608 1 1 50 MET SD S -11.715 -0.125 2.968 1.00 . A A . 142 MET SD 1 1
14 21609 1 1 51 ILE C C -11.766 5.973 -2.074 1.00 . A A . 143 ILE C 1 1
14 21610 1 1 51 ILE CA C -11.949 4.459 -2.082 1.00 . A A . 143 ILE CA 1 1
14 21611 1 1 51 ILE CB C -13.243 4.054 -2.812 1.00 . A A . 143 ILE CB 1 1
14 21612 1 1 51 ILE CD1 C -12.638 2.031 -4.268 1.00 . A A . 143 ILE CD1 1 1
14 21613 1 1 51 ILE CG1 C -13.362 2.532 -3.019 1.00 . A A . 143 ILE CG1 1 1
14 21614 1 1 51 ILE CG2 C -13.439 4.795 -4.142 1.00 . A A . 143 ILE CG2 1 1
14 21615 1 1 51 ILE H H -12.751 3.401 -0.423 1.00 . A A . 143 ILE H 1 1
14 21616 1 1 51 ILE HA H -11.104 3.999 -2.586 1.00 . A A . 143 ILE HA 1 1
14 21617 1 1 51 ILE HB H -14.066 4.362 -2.180 1.00 . A A . 143 ILE HB 1 1
14 21618 1 1 51 ILE HD11 H -13.165 2.386 -5.149 1.00 . A A . 143 ILE HD11 1 1
14 21619 1 1 51 ILE HD12 H -11.602 2.370 -4.281 1.00 . A A . 143 ILE HD12 1 1
14 21620 1 1 51 ILE HD13 H -12.653 0.945 -4.294 1.00 . A A . 143 ILE HD13 1 1
14 21621 1 1 51 ILE HG12 H -12.962 2.000 -2.160 1.00 . A A . 143 ILE HG12 1 1
14 21622 1 1 51 ILE HG13 H -14.419 2.280 -3.122 1.00 . A A . 143 ILE HG13 1 1
14 21623 1 1 51 ILE HG21 H -12.553 4.674 -4.765 1.00 . A A . 143 ILE HG21 1 1
14 21624 1 1 51 ILE HG22 H -14.320 4.397 -4.648 1.00 . A A . 143 ILE HG22 1 1
14 21625 1 1 51 ILE HG23 H -13.607 5.857 -3.972 1.00 . A A . 143 ILE HG23 1 1
14 21626 1 1 51 ILE N N -11.978 3.992 -0.707 1.00 . A A . 143 ILE N 1 1
14 21627 1 1 51 ILE O O -10.771 6.473 -2.575 1.00 . A A . 143 ILE O 1 1
14 21628 1 1 52 ALA C C -11.542 8.775 -0.894 1.00 . A A . 144 ALA C 1 1
14 21629 1 1 52 ALA CA C -12.801 8.139 -1.496 1.00 . A A . 144 ALA CA 1 1
14 21630 1 1 52 ALA CB C -14.082 8.552 -0.762 1.00 . A A . 144 ALA CB 1 1
14 21631 1 1 52 ALA H H -13.493 6.194 -1.061 1.00 . A A . 144 ALA H 1 1
14 21632 1 1 52 ALA HA H -12.884 8.475 -2.531 1.00 . A A . 144 ALA HA 1 1
14 21633 1 1 52 ALA HB1 H -14.945 8.088 -1.249 1.00 . A A . 144 ALA HB1 1 1
14 21634 1 1 52 ALA HB2 H -14.049 8.218 0.276 1.00 . A A . 144 ALA HB2 1 1
14 21635 1 1 52 ALA HB3 H -14.194 9.636 -0.790 1.00 . A A . 144 ALA HB3 1 1
14 21636 1 1 52 ALA N N -12.727 6.690 -1.496 1.00 . A A . 144 ALA N 1 1
14 21637 1 1 52 ALA O O -11.055 9.778 -1.409 1.00 . A A . 144 ALA O 1 1
14 21638 1 1 53 GLU C C -8.620 8.750 -0.163 1.00 . A A . 145 GLU C 1 1
14 21639 1 1 53 GLU CA C -9.791 8.683 0.830 1.00 . A A . 145 GLU CA 1 1
14 21640 1 1 53 GLU CB C -9.470 7.787 2.039 1.00 . A A . 145 GLU CB 1 1
14 21641 1 1 53 GLU CD C -8.181 7.551 4.218 1.00 . A A . 145 GLU CD 1 1
14 21642 1 1 53 GLU CG C -8.473 8.439 3.008 1.00 . A A . 145 GLU CG 1 1
14 21643 1 1 53 GLU H H -11.471 7.382 0.575 1.00 . A A . 145 GLU H 1 1
14 21644 1 1 53 GLU HA H -9.998 9.693 1.189 1.00 . A A . 145 GLU HA 1 1
14 21645 1 1 53 GLU HB2 H -10.389 7.605 2.597 1.00 . A A . 145 GLU HB2 1 1
14 21646 1 1 53 GLU HB3 H -9.076 6.828 1.699 1.00 . A A . 145 GLU HB3 1 1
14 21647 1 1 53 GLU HG2 H -7.537 8.649 2.494 1.00 . A A . 145 GLU HG2 1 1
14 21648 1 1 53 GLU HG3 H -8.891 9.382 3.363 1.00 . A A . 145 GLU HG3 1 1
14 21649 1 1 53 GLU N N -11.001 8.191 0.179 1.00 . A A . 145 GLU N 1 1
14 21650 1 1 53 GLU O O -7.897 9.748 -0.225 1.00 . A A . 145 GLU O 1 1
14 21651 1 1 53 GLU OE1 O -8.169 6.314 4.037 1.00 . A A . 145 GLU OE1 1 1
14 21652 1 1 53 GLU OE2 O -7.972 8.126 5.307 1.00 . A A . 145 GLU OE2 1 1
14 21653 1 1 54 ALA C C -7.557 8.141 -3.207 1.00 . A A . 146 ALA C 1 1
14 21654 1 1 54 ALA CA C -7.266 7.550 -1.820 1.00 . A A . 146 ALA CA 1 1
14 21655 1 1 54 ALA CB C -6.872 6.076 -1.927 1.00 . A A . 146 ALA CB 1 1
14 21656 1 1 54 ALA H H -9.061 6.894 -0.846 1.00 . A A . 146 ALA H 1 1
14 21657 1 1 54 ALA HA H -6.408 8.070 -1.393 1.00 . A A . 146 ALA HA 1 1
14 21658 1 1 54 ALA HB1 H -5.986 5.979 -2.555 1.00 . A A . 146 ALA HB1 1 1
14 21659 1 1 54 ALA HB2 H -6.652 5.677 -0.937 1.00 . A A . 146 ALA HB2 1 1
14 21660 1 1 54 ALA HB3 H -7.691 5.508 -2.360 1.00 . A A . 146 ALA HB3 1 1
14 21661 1 1 54 ALA N N -8.410 7.670 -0.920 1.00 . A A . 146 ALA N 1 1
14 21662 1 1 54 ALA O O -6.702 8.784 -3.814 1.00 . A A . 146 ALA O 1 1
14 21663 1 1 55 ASP C C -9.407 9.692 -5.293 1.00 . A A . 147 ASP C 1 1
14 21664 1 1 55 ASP CA C -9.124 8.201 -5.100 1.00 . A A . 147 ASP CA 1 1
14 21665 1 1 55 ASP CB C -10.346 7.357 -5.495 1.00 . A A . 147 ASP CB 1 1
14 21666 1 1 55 ASP CG C -10.710 7.488 -6.965 1.00 . A A . 147 ASP CG 1 1
14 21667 1 1 55 ASP H H -9.437 7.440 -3.147 1.00 . A A . 147 ASP H 1 1
14 21668 1 1 55 ASP HA H -8.297 7.886 -5.732 1.00 . A A . 147 ASP HA 1 1
14 21669 1 1 55 ASP HB2 H -10.141 6.309 -5.303 1.00 . A A . 147 ASP HB2 1 1
14 21670 1 1 55 ASP HB3 H -11.207 7.675 -4.910 1.00 . A A . 147 ASP HB3 1 1
14 21671 1 1 55 ASP N N -8.758 7.905 -3.728 1.00 . A A . 147 ASP N 1 1
14 21672 1 1 55 ASP O O -10.502 10.161 -4.996 1.00 . A A . 147 ASP O 1 1
14 21673 1 1 55 ASP OD1 O -9.969 8.211 -7.660 1.00 . A A . 147 ASP OD1 1 1
14 21674 1 1 55 ASP OD2 O -11.738 6.900 -7.364 1.00 . A A . 147 ASP OD2 1 1
14 21675 1 1 56 ARG C C -9.321 11.829 -7.735 1.00 . A A . 148 ARG C 1 1
14 21676 1 1 56 ARG CA C -8.663 11.779 -6.350 1.00 . A A . 148 ARG CA 1 1
14 21677 1 1 56 ARG CB C -7.334 12.550 -6.319 1.00 . A A . 148 ARG CB 1 1
14 21678 1 1 56 ARG CD C -5.026 12.883 -7.290 1.00 . A A . 148 ARG CD 1 1
14 21679 1 1 56 ARG CG C -6.274 11.995 -7.277 1.00 . A A . 148 ARG CG 1 1
14 21680 1 1 56 ARG CZ C -3.819 12.104 -9.338 1.00 . A A . 148 ARG CZ 1 1
14 21681 1 1 56 ARG H H -7.618 9.931 -6.190 1.00 . A A . 148 ARG H 1 1
14 21682 1 1 56 ARG HA H -9.333 12.286 -5.653 1.00 . A A . 148 ARG HA 1 1
14 21683 1 1 56 ARG HB2 H -7.535 13.591 -6.580 1.00 . A A . 148 ARG HB2 1 1
14 21684 1 1 56 ARG HB3 H -6.935 12.513 -5.305 1.00 . A A . 148 ARG HB3 1 1
14 21685 1 1 56 ARG HD2 H -5.251 13.856 -7.731 1.00 . A A . 148 ARG HD2 1 1
14 21686 1 1 56 ARG HD3 H -4.700 13.047 -6.263 1.00 . A A . 148 ARG HD3 1 1
14 21687 1 1 56 ARG HE H -3.171 11.859 -7.440 1.00 . A A . 148 ARG HE 1 1
14 21688 1 1 56 ARG HG2 H -5.971 11.014 -6.932 1.00 . A A . 148 ARG HG2 1 1
14 21689 1 1 56 ARG HG3 H -6.676 11.907 -8.285 1.00 . A A . 148 ARG HG3 1 1
14 21690 1 1 56 ARG HH11 H -5.578 13.032 -9.742 1.00 . A A . 148 ARG HH11 1 1
14 21691 1 1 56 ARG HH12 H -4.705 12.483 -11.149 1.00 . A A . 148 ARG HH12 1 1
14 21692 1 1 56 ARG HH21 H -2.034 11.155 -9.205 1.00 . A A . 148 ARG HH21 1 1
14 21693 1 1 56 ARG HH22 H -2.622 11.383 -10.841 1.00 . A A . 148 ARG HH22 1 1
14 21694 1 1 56 ARG N N -8.462 10.408 -5.904 1.00 . A A . 148 ARG N 1 1
14 21695 1 1 56 ARG NE N -3.920 12.234 -8.009 1.00 . A A . 148 ARG NE 1 1
14 21696 1 1 56 ARG NH1 N -4.773 12.577 -10.146 1.00 . A A . 148 ARG NH1 1 1
14 21697 1 1 56 ARG NH2 N -2.745 11.493 -9.846 1.00 . A A . 148 ARG NH2 1 1
14 21698 1 1 56 ARG O O -9.844 12.872 -8.120 1.00 . A A . 148 ARG O 1 1
14 21699 1 1 57 ASN C C -11.362 10.396 -9.826 1.00 . A A . 149 ASN C 1 1
14 21700 1 1 57 ASN CA C -9.851 10.679 -9.849 1.00 . A A . 149 ASN CA 1 1
14 21701 1 1 57 ASN CB C -9.068 9.695 -10.741 1.00 . A A . 149 ASN CB 1 1
14 21702 1 1 57 ASN CG C -9.373 8.229 -10.447 1.00 . A A . 149 ASN CG 1 1
14 21703 1 1 57 ASN H H -8.928 9.862 -8.096 1.00 . A A . 149 ASN H 1 1
14 21704 1 1 57 ASN HA H -9.722 11.660 -10.308 1.00 . A A . 149 ASN HA 1 1
14 21705 1 1 57 ASN HB2 H -9.349 9.880 -11.779 1.00 . A A . 149 ASN HB2 1 1
14 21706 1 1 57 ASN HB3 H -7.999 9.888 -10.639 1.00 . A A . 149 ASN HB3 1 1
14 21707 1 1 57 ASN HD21 H -7.410 7.749 -10.122 1.00 . A A . 149 ASN HD21 1 1
14 21708 1 1 57 ASN HD22 H -8.583 6.470 -9.846 1.00 . A A . 149 ASN HD22 1 1
14 21709 1 1 57 ASN N N -9.282 10.729 -8.500 1.00 . A A . 149 ASN N 1 1
14 21710 1 1 57 ASN ND2 N -8.362 7.414 -10.161 1.00 . A A . 149 ASN ND2 1 1
14 21711 1 1 57 ASN O O -12.036 10.568 -10.836 1.00 . A A . 149 ASN O 1 1
14 21712 1 1 57 ASN OD1 O -10.528 7.828 -10.456 1.00 . A A . 149 ASN OD1 1 1
14 21713 1 1 58 ASP C C -14.008 8.673 -9.218 1.00 . A A . 150 ASP C 1 1
14 21714 1 1 58 ASP CA C -13.284 9.712 -8.348 1.00 . A A . 150 ASP CA 1 1
14 21715 1 1 58 ASP CB C -14.065 11.029 -8.187 1.00 . A A . 150 ASP CB 1 1
14 21716 1 1 58 ASP CG C -14.334 11.778 -9.494 1.00 . A A . 150 ASP CG 1 1
14 21717 1 1 58 ASP H H -11.212 9.743 -7.944 1.00 . A A . 150 ASP H 1 1
14 21718 1 1 58 ASP HA H -13.265 9.269 -7.351 1.00 . A A . 150 ASP HA 1 1
14 21719 1 1 58 ASP HB2 H -15.030 10.809 -7.729 1.00 . A A . 150 ASP HB2 1 1
14 21720 1 1 58 ASP HB3 H -13.517 11.684 -7.510 1.00 . A A . 150 ASP HB3 1 1
14 21721 1 1 58 ASP N N -11.879 9.952 -8.673 1.00 . A A . 150 ASP N 1 1
14 21722 1 1 58 ASP O O -15.231 8.591 -9.154 1.00 . A A . 150 ASP O 1 1
14 21723 1 1 58 ASP OD1 O -15.190 11.302 -10.271 1.00 . A A . 150 ASP OD1 1 1
14 21724 1 1 58 ASP OD2 O -13.705 12.843 -9.672 1.00 . A A . 150 ASP OD2 1 1
14 21725 1 1 59 ASP C C -13.947 5.420 -10.093 1.00 . A A . 151 ASP C 1 1
14 21726 1 1 59 ASP CA C -13.887 6.785 -10.801 1.00 . A A . 151 ASP CA 1 1
14 21727 1 1 59 ASP CB C -13.193 6.746 -12.177 1.00 . A A . 151 ASP CB 1 1
14 21728 1 1 59 ASP CG C -11.986 5.820 -12.295 1.00 . A A . 151 ASP CG 1 1
14 21729 1 1 59 ASP H H -12.274 7.874 -9.925 1.00 . A A . 151 ASP H 1 1
14 21730 1 1 59 ASP HA H -14.921 7.065 -11.009 1.00 . A A . 151 ASP HA 1 1
14 21731 1 1 59 ASP HB2 H -13.922 6.409 -12.913 1.00 . A A . 151 ASP HB2 1 1
14 21732 1 1 59 ASP HB3 H -12.866 7.751 -12.446 1.00 . A A . 151 ASP HB3 1 1
14 21733 1 1 59 ASP N N -13.287 7.823 -9.959 1.00 . A A . 151 ASP N 1 1
14 21734 1 1 59 ASP O O -14.291 4.415 -10.712 1.00 . A A . 151 ASP O 1 1
14 21735 1 1 59 ASP OD1 O -11.431 5.442 -11.243 1.00 . A A . 151 ASP OD1 1 1
14 21736 1 1 59 ASP OD2 O -11.632 5.504 -13.451 1.00 . A A . 151 ASP OD2 1 1
14 21737 1 1 60 ASN C C -12.179 3.457 -8.051 1.00 . A A . 152 ASN C 1 1
14 21738 1 1 60 ASN CA C -13.492 4.220 -7.927 1.00 . A A . 152 ASN CA 1 1
14 21739 1 1 60 ASN CB C -14.730 3.294 -7.939 1.00 . A A . 152 ASN CB 1 1
14 21740 1 1 60 ASN CG C -14.429 1.897 -8.494 1.00 . A A . 152 ASN CG 1 1
14 21741 1 1 60 ASN H H -13.217 6.240 -8.408 1.00 . A A . 152 ASN H 1 1
14 21742 1 1 60 ASN HA H -13.438 4.663 -6.940 1.00 . A A . 152 ASN HA 1 1
14 21743 1 1 60 ASN HB2 H -15.058 3.163 -6.908 1.00 . A A . 152 ASN HB2 1 1
14 21744 1 1 60 ASN HB3 H -15.555 3.746 -8.490 1.00 . A A . 152 ASN HB3 1 1
14 21745 1 1 60 ASN HD21 H -14.294 2.643 -10.371 1.00 . A A . 152 ASN HD21 1 1
14 21746 1 1 60 ASN HD22 H -14.047 0.902 -10.218 1.00 . A A . 152 ASN HD22 1 1
14 21747 1 1 60 ASN N N -13.581 5.383 -8.807 1.00 . A A . 152 ASN N 1 1
14 21748 1 1 60 ASN ND2 N -14.244 1.797 -9.804 1.00 . A A . 152 ASN ND2 1 1
14 21749 1 1 60 ASN O O -11.910 2.588 -7.226 1.00 . A A . 152 ASN O 1 1
14 21750 1 1 60 ASN OD1 O -14.348 0.915 -7.756 1.00 . A A . 152 ASN OD1 1 1
14 21751 1 1 61 GLU C C -8.994 3.727 -8.536 1.00 . A A . 153 GLU C 1 1
14 21752 1 1 61 GLU CA C -10.137 3.001 -9.238 1.00 . A A . 153 GLU CA 1 1
14 21753 1 1 61 GLU CB C -9.856 2.871 -10.739 1.00 . A A . 153 GLU CB 1 1
14 21754 1 1 61 GLU CD C -10.623 1.969 -12.980 1.00 . A A . 153 GLU CD 1 1
14 21755 1 1 61 GLU CG C -11.021 2.265 -11.536 1.00 . A A . 153 GLU CG 1 1
14 21756 1 1 61 GLU H H -11.536 4.531 -9.679 1.00 . A A . 153 GLU H 1 1
14 21757 1 1 61 GLU HA H -10.272 1.995 -8.839 1.00 . A A . 153 GLU HA 1 1
14 21758 1 1 61 GLU HB2 H -9.575 3.835 -11.165 1.00 . A A . 153 GLU HB2 1 1
14 21759 1 1 61 GLU HB3 H -9.007 2.210 -10.836 1.00 . A A . 153 GLU HB3 1 1
14 21760 1 1 61 GLU HG2 H -11.334 1.335 -11.072 1.00 . A A . 153 GLU HG2 1 1
14 21761 1 1 61 GLU HG3 H -11.874 2.944 -11.535 1.00 . A A . 153 GLU HG3 1 1
14 21762 1 1 61 GLU N N -11.337 3.777 -9.030 1.00 . A A . 153 GLU N 1 1
14 21763 1 1 61 GLU O O -8.685 4.873 -8.867 1.00 . A A . 153 GLU O 1 1
14 21764 1 1 61 GLU OE1 O -9.501 1.441 -13.164 1.00 . A A . 153 GLU OE1 1 1
14 21765 1 1 61 GLU OE2 O -11.450 2.256 -13.872 1.00 . A A . 153 GLU OE2 1 1
14 21766 1 1 62 ILE C C -5.998 3.233 -7.827 1.00 . A A . 154 ILE C 1 1
14 21767 1 1 62 ILE CA C -7.172 3.519 -6.900 1.00 . A A . 154 ILE CA 1 1
14 21768 1 1 62 ILE CB C -6.976 2.832 -5.539 1.00 . A A . 154 ILE CB 1 1
14 21769 1 1 62 ILE CD1 C -8.943 3.973 -4.337 1.00 . A A . 154 ILE CD1 1 1
14 21770 1 1 62 ILE CG1 C -8.272 2.661 -4.737 1.00 . A A . 154 ILE CG1 1 1
14 21771 1 1 62 ILE CG2 C -5.907 3.557 -4.706 1.00 . A A . 154 ILE CG2 1 1
14 21772 1 1 62 ILE H H -8.664 2.095 -7.388 1.00 . A A . 154 ILE H 1 1
14 21773 1 1 62 ILE HA H -7.290 4.582 -6.712 1.00 . A A . 154 ILE HA 1 1
14 21774 1 1 62 ILE HB H -6.594 1.836 -5.729 1.00 . A A . 154 ILE HB 1 1
14 21775 1 1 62 ILE HD11 H -9.021 3.991 -3.251 1.00 . A A . 154 ILE HD11 1 1
14 21776 1 1 62 ILE HD12 H -8.378 4.841 -4.669 1.00 . A A . 154 ILE HD12 1 1
14 21777 1 1 62 ILE HD13 H -9.941 4.015 -4.772 1.00 . A A . 154 ILE HD13 1 1
14 21778 1 1 62 ILE HG12 H -8.987 2.070 -5.304 1.00 . A A . 154 ILE HG12 1 1
14 21779 1 1 62 ILE HG13 H -8.039 2.103 -3.832 1.00 . A A . 154 ILE HG13 1 1
14 21780 1 1 62 ILE HG21 H -5.791 3.060 -3.743 1.00 . A A . 154 ILE HG21 1 1
14 21781 1 1 62 ILE HG22 H -4.954 3.533 -5.233 1.00 . A A . 154 ILE HG22 1 1
14 21782 1 1 62 ILE HG23 H -6.180 4.596 -4.536 1.00 . A A . 154 ILE HG23 1 1
14 21783 1 1 62 ILE N N -8.353 3.038 -7.589 1.00 . A A . 154 ILE N 1 1
14 21784 1 1 62 ILE O O -5.637 2.072 -8.035 1.00 . A A . 154 ILE O 1 1
14 21785 1 1 63 ASP C C -2.994 4.158 -8.495 1.00 . A A . 155 ASP C 1 1
14 21786 1 1 63 ASP CA C -4.293 4.180 -9.307 1.00 . A A . 155 ASP CA 1 1
14 21787 1 1 63 ASP CB C -4.331 5.285 -10.377 1.00 . A A . 155 ASP CB 1 1
14 21788 1 1 63 ASP CG C -4.206 6.699 -9.817 1.00 . A A . 155 ASP CG 1 1
14 21789 1 1 63 ASP H H -5.787 5.193 -8.146 1.00 . A A . 155 ASP H 1 1
14 21790 1 1 63 ASP HA H -4.366 3.232 -9.842 1.00 . A A . 155 ASP HA 1 1
14 21791 1 1 63 ASP HB2 H -3.520 5.131 -11.090 1.00 . A A . 155 ASP HB2 1 1
14 21792 1 1 63 ASP HB3 H -5.273 5.205 -10.920 1.00 . A A . 155 ASP HB3 1 1
14 21793 1 1 63 ASP N N -5.438 4.283 -8.415 1.00 . A A . 155 ASP N 1 1
14 21794 1 1 63 ASP O O -3.000 4.322 -7.273 1.00 . A A . 155 ASP O 1 1
14 21795 1 1 63 ASP OD1 O -3.230 6.940 -9.072 1.00 . A A . 155 ASP OD1 1 1
14 21796 1 1 63 ASP OD2 O -5.086 7.521 -10.154 1.00 . A A . 155 ASP OD2 1 1
14 21797 1 1 64 GLU C C -0.228 4.990 -7.699 1.00 . A A . 156 GLU C 1 1
14 21798 1 1 64 GLU CA C -0.585 3.764 -8.545 1.00 . A A . 156 GLU CA 1 1
14 21799 1 1 64 GLU CB C 0.484 3.447 -9.600 1.00 . A A . 156 GLU CB 1 1
14 21800 1 1 64 GLU CD C 2.860 2.634 -9.925 1.00 . A A . 156 GLU CD 1 1
14 21801 1 1 64 GLU CG C 1.715 2.822 -8.934 1.00 . A A . 156 GLU CG 1 1
14 21802 1 1 64 GLU H H -1.938 3.799 -10.184 1.00 . A A . 156 GLU H 1 1
14 21803 1 1 64 GLU HA H -0.666 2.905 -7.878 1.00 . A A . 156 GLU HA 1 1
14 21804 1 1 64 GLU HB2 H 0.092 2.722 -10.316 1.00 . A A . 156 GLU HB2 1 1
14 21805 1 1 64 GLU HB3 H 0.768 4.354 -10.134 1.00 . A A . 156 GLU HB3 1 1
14 21806 1 1 64 GLU HG2 H 2.054 3.457 -8.119 1.00 . A A . 156 GLU HG2 1 1
14 21807 1 1 64 GLU HG3 H 1.446 1.847 -8.526 1.00 . A A . 156 GLU HG3 1 1
14 21808 1 1 64 GLU N N -1.875 3.939 -9.187 1.00 . A A . 156 GLU N 1 1
14 21809 1 1 64 GLU O O 0.114 4.849 -6.531 1.00 . A A . 156 GLU O 1 1
14 21810 1 1 64 GLU OE1 O 2.615 1.976 -10.959 1.00 . A A . 156 GLU OE1 1 1
14 21811 1 1 64 GLU OE2 O 3.964 3.140 -9.630 1.00 . A A . 156 GLU OE2 1 1
14 21812 1 1 65 ASP C C -0.873 7.585 -6.313 1.00 . A A . 157 ASP C 1 1
14 21813 1 1 65 ASP CA C -0.024 7.438 -7.580 1.00 . A A . 157 ASP CA 1 1
14 21814 1 1 65 ASP CB C -0.235 8.629 -8.522 1.00 . A A . 157 ASP CB 1 1
14 21815 1 1 65 ASP CG C -0.082 9.953 -7.779 1.00 . A A . 157 ASP CG 1 1
14 21816 1 1 65 ASP H H -0.678 6.237 -9.223 1.00 . A A . 157 ASP H 1 1
14 21817 1 1 65 ASP HA H 1.026 7.421 -7.287 1.00 . A A . 157 ASP HA 1 1
14 21818 1 1 65 ASP HB2 H 0.499 8.591 -9.328 1.00 . A A . 157 ASP HB2 1 1
14 21819 1 1 65 ASP HB3 H -1.234 8.589 -8.957 1.00 . A A . 157 ASP HB3 1 1
14 21820 1 1 65 ASP N N -0.331 6.191 -8.277 1.00 . A A . 157 ASP N 1 1
14 21821 1 1 65 ASP O O -0.353 7.856 -5.232 1.00 . A A . 157 ASP O 1 1
14 21822 1 1 65 ASP OD1 O 1.032 10.195 -7.268 1.00 . A A . 157 ASP OD1 1 1
14 21823 1 1 65 ASP OD2 O -1.087 10.694 -7.735 1.00 . A A . 157 ASP OD2 1 1
14 21824 1 1 66 GLU C C -2.702 6.478 -4.232 1.00 . A A . 158 GLU C 1 1
14 21825 1 1 66 GLU CA C -3.119 7.459 -5.334 1.00 . A A . 158 GLU CA 1 1
14 21826 1 1 66 GLU CB C -4.527 7.151 -5.846 1.00 . A A . 158 GLU CB 1 1
14 21827 1 1 66 GLU CD C -6.327 7.974 -7.456 1.00 . A A . 158 GLU CD 1 1
14 21828 1 1 66 GLU CG C -5.059 8.324 -6.685 1.00 . A A . 158 GLU CG 1 1
14 21829 1 1 66 GLU H H -2.549 7.181 -7.373 1.00 . A A . 158 GLU H 1 1
14 21830 1 1 66 GLU HA H -3.120 8.467 -4.922 1.00 . A A . 158 GLU HA 1 1
14 21831 1 1 66 GLU HB2 H -4.495 6.230 -6.427 1.00 . A A . 158 GLU HB2 1 1
14 21832 1 1 66 GLU HB3 H -5.198 6.998 -4.999 1.00 . A A . 158 GLU HB3 1 1
14 21833 1 1 66 GLU HG2 H -5.270 9.150 -6.006 1.00 . A A . 158 GLU HG2 1 1
14 21834 1 1 66 GLU HG3 H -4.314 8.658 -7.405 1.00 . A A . 158 GLU HG3 1 1
14 21835 1 1 66 GLU N N -2.187 7.403 -6.451 1.00 . A A . 158 GLU N 1 1
14 21836 1 1 66 GLU O O -2.688 6.818 -3.049 1.00 . A A . 158 GLU O 1 1
14 21837 1 1 66 GLU OE1 O -6.543 6.766 -7.687 1.00 . A A . 158 GLU OE1 1 1
14 21838 1 1 66 GLU OE2 O -7.060 8.924 -7.808 1.00 . A A . 158 GLU OE2 1 1
14 21839 1 1 67 PHE C C -0.647 4.645 -2.959 1.00 . A A . 159 PHE C 1 1
14 21840 1 1 67 PHE CA C -1.959 4.248 -3.643 1.00 . A A . 159 PHE CA 1 1
14 21841 1 1 67 PHE CB C -1.878 2.875 -4.307 1.00 . A A . 159 PHE CB 1 1
14 21842 1 1 67 PHE CD1 C -2.887 1.543 -2.416 1.00 . A A . 159 PHE CD1 1 1
14 21843 1 1 67 PHE CD2 C -0.691 0.905 -3.249 1.00 . A A . 159 PHE CD2 1 1
14 21844 1 1 67 PHE CE1 C -2.822 0.521 -1.458 1.00 . A A . 159 PHE CE1 1 1
14 21845 1 1 67 PHE CE2 C -0.650 -0.151 -2.324 1.00 . A A . 159 PHE CE2 1 1
14 21846 1 1 67 PHE CG C -1.814 1.746 -3.303 1.00 . A A . 159 PHE CG 1 1
14 21847 1 1 67 PHE CZ C -1.718 -0.349 -1.433 1.00 . A A . 159 PHE CZ 1 1
14 21848 1 1 67 PHE H H -2.365 5.015 -5.608 1.00 . A A . 159 PHE H 1 1
14 21849 1 1 67 PHE HA H -2.735 4.216 -2.875 1.00 . A A . 159 PHE HA 1 1
14 21850 1 1 67 PHE HB2 H -2.772 2.723 -4.912 1.00 . A A . 159 PHE HB2 1 1
14 21851 1 1 67 PHE HB3 H -1.018 2.845 -4.978 1.00 . A A . 159 PHE HB3 1 1
14 21852 1 1 67 PHE HD1 H -3.764 2.171 -2.457 1.00 . A A . 159 PHE HD1 1 1
14 21853 1 1 67 PHE HD2 H 0.131 1.053 -3.933 1.00 . A A . 159 PHE HD2 1 1
14 21854 1 1 67 PHE HE1 H -3.623 0.423 -0.745 1.00 . A A . 159 PHE HE1 1 1
14 21855 1 1 67 PHE HE2 H 0.212 -0.800 -2.287 1.00 . A A . 159 PHE HE2 1 1
14 21856 1 1 67 PHE HZ H -1.668 -1.151 -0.711 1.00 . A A . 159 PHE HZ 1 1
14 21857 1 1 67 PHE N N -2.357 5.249 -4.618 1.00 . A A . 159 PHE N 1 1
14 21858 1 1 67 PHE O O -0.558 4.640 -1.734 1.00 . A A . 159 PHE O 1 1
14 21859 1 1 68 ILE C C 1.384 6.653 -2.222 1.00 . A A . 160 ILE C 1 1
14 21860 1 1 68 ILE CA C 1.625 5.558 -3.265 1.00 . A A . 160 ILE CA 1 1
14 21861 1 1 68 ILE CB C 2.497 6.022 -4.456 1.00 . A A . 160 ILE CB 1 1
14 21862 1 1 68 ILE CD1 C 3.704 5.094 -6.542 1.00 . A A . 160 ILE CD1 1 1
14 21863 1 1 68 ILE CG1 C 3.104 4.795 -5.164 1.00 . A A . 160 ILE CG1 1 1
14 21864 1 1 68 ILE CG2 C 3.627 6.962 -4.003 1.00 . A A . 160 ILE CG2 1 1
14 21865 1 1 68 ILE H H 0.199 5.007 -4.750 1.00 . A A . 160 ILE H 1 1
14 21866 1 1 68 ILE HA H 2.149 4.756 -2.748 1.00 . A A . 160 ILE HA 1 1
14 21867 1 1 68 ILE HB H 1.864 6.561 -5.160 1.00 . A A . 160 ILE HB 1 1
14 21868 1 1 68 ILE HD11 H 4.561 5.760 -6.462 1.00 . A A . 160 ILE HD11 1 1
14 21869 1 1 68 ILE HD12 H 4.043 4.157 -6.989 1.00 . A A . 160 ILE HD12 1 1
14 21870 1 1 68 ILE HD13 H 2.951 5.549 -7.188 1.00 . A A . 160 ILE HD13 1 1
14 21871 1 1 68 ILE HG12 H 3.894 4.377 -4.542 1.00 . A A . 160 ILE HG12 1 1
14 21872 1 1 68 ILE HG13 H 2.332 4.039 -5.303 1.00 . A A . 160 ILE HG13 1 1
14 21873 1 1 68 ILE HG21 H 3.224 7.889 -3.596 1.00 . A A . 160 ILE HG21 1 1
14 21874 1 1 68 ILE HG22 H 4.232 6.467 -3.244 1.00 . A A . 160 ILE HG22 1 1
14 21875 1 1 68 ILE HG23 H 4.264 7.231 -4.844 1.00 . A A . 160 ILE HG23 1 1
14 21876 1 1 68 ILE N N 0.357 5.026 -3.750 1.00 . A A . 160 ILE N 1 1
14 21877 1 1 68 ILE O O 1.886 6.547 -1.100 1.00 . A A . 160 ILE O 1 1
14 21878 1 1 69 ARG C C -0.157 8.351 -0.342 1.00 . A A . 161 ARG C 1 1
14 21879 1 1 69 ARG CA C 0.465 8.825 -1.655 1.00 . A A . 161 ARG CA 1 1
14 21880 1 1 69 ARG CB C -0.254 10.038 -2.281 1.00 . A A . 161 ARG CB 1 1
14 21881 1 1 69 ARG CD C -2.466 11.147 -2.935 1.00 . A A . 161 ARG CD 1 1
14 21882 1 1 69 ARG CG C -1.775 9.891 -2.393 1.00 . A A . 161 ARG CG 1 1
14 21883 1 1 69 ARG CZ C -4.746 11.047 -1.892 1.00 . A A . 161 ARG CZ 1 1
14 21884 1 1 69 ARG H H 0.232 7.751 -3.506 1.00 . A A . 161 ARG H 1 1
14 21885 1 1 69 ARG HA H 1.473 9.171 -1.420 1.00 . A A . 161 ARG HA 1 1
14 21886 1 1 69 ARG HB2 H -0.050 10.902 -1.648 1.00 . A A . 161 ARG HB2 1 1
14 21887 1 1 69 ARG HB3 H 0.166 10.233 -3.270 1.00 . A A . 161 ARG HB3 1 1
14 21888 1 1 69 ARG HD2 H -2.200 12.023 -2.342 1.00 . A A . 161 ARG HD2 1 1
14 21889 1 1 69 ARG HD3 H -2.128 11.319 -3.959 1.00 . A A . 161 ARG HD3 1 1
14 21890 1 1 69 ARG HE H -4.326 10.653 -3.830 1.00 . A A . 161 ARG HE 1 1
14 21891 1 1 69 ARG HG2 H -1.978 9.074 -3.074 1.00 . A A . 161 ARG HG2 1 1
14 21892 1 1 69 ARG HG3 H -2.209 9.669 -1.421 1.00 . A A . 161 ARG HG3 1 1
14 21893 1 1 69 ARG HH11 H -3.324 11.715 -0.607 1.00 . A A . 161 ARG HH11 1 1
14 21894 1 1 69 ARG HH12 H -4.921 11.525 0.083 1.00 . A A . 161 ARG HH12 1 1
14 21895 1 1 69 ARG HH21 H -6.321 10.275 -2.907 1.00 . A A . 161 ARG HH21 1 1
14 21896 1 1 69 ARG HH22 H -6.664 10.625 -1.235 1.00 . A A . 161 ARG HH22 1 1
14 21897 1 1 69 ARG N N 0.634 7.707 -2.574 1.00 . A A . 161 ARG N 1 1
14 21898 1 1 69 ARG NE N -3.926 10.958 -2.953 1.00 . A A . 161 ARG NE 1 1
14 21899 1 1 69 ARG NH1 N -4.295 11.464 -0.706 1.00 . A A . 161 ARG NH1 1 1
14 21900 1 1 69 ARG NH2 N -6.027 10.692 -2.028 1.00 . A A . 161 ARG NH2 1 1
14 21901 1 1 69 ARG O O 0.335 8.726 0.720 1.00 . A A . 161 ARG O 1 1
14 21902 1 1 70 ILE C C -0.934 6.185 1.674 1.00 . A A . 162 ILE C 1 1
14 21903 1 1 70 ILE CA C -1.845 7.112 0.864 1.00 . A A . 162 ILE CA 1 1
14 21904 1 1 70 ILE CB C -3.271 6.569 0.666 1.00 . A A . 162 ILE CB 1 1
14 21905 1 1 70 ILE CD1 C -5.437 6.609 1.975 1.00 . A A . 162 ILE CD1 1 1
14 21906 1 1 70 ILE CG1 C -3.925 6.432 2.045 1.00 . A A . 162 ILE CG1 1 1
14 21907 1 1 70 ILE CG2 C -3.346 5.209 -0.030 1.00 . A A . 162 ILE CG2 1 1
14 21908 1 1 70 ILE H H -1.600 7.213 -1.270 1.00 . A A . 162 ILE H 1 1
14 21909 1 1 70 ILE HA H -1.970 8.031 1.438 1.00 . A A . 162 ILE HA 1 1
14 21910 1 1 70 ILE HB H -3.826 7.302 0.077 1.00 . A A . 162 ILE HB 1 1
14 21911 1 1 70 ILE HD11 H -5.827 6.537 2.989 1.00 . A A . 162 ILE HD11 1 1
14 21912 1 1 70 ILE HD12 H -5.665 7.595 1.571 1.00 . A A . 162 ILE HD12 1 1
14 21913 1 1 70 ILE HD13 H -5.886 5.840 1.350 1.00 . A A . 162 ILE HD13 1 1
14 21914 1 1 70 ILE HG12 H -3.683 5.451 2.453 1.00 . A A . 162 ILE HG12 1 1
14 21915 1 1 70 ILE HG13 H -3.549 7.202 2.715 1.00 . A A . 162 ILE HG13 1 1
14 21916 1 1 70 ILE HG21 H -2.919 5.301 -1.019 1.00 . A A . 162 ILE HG21 1 1
14 21917 1 1 70 ILE HG22 H -2.807 4.446 0.532 1.00 . A A . 162 ILE HG22 1 1
14 21918 1 1 70 ILE HG23 H -4.387 4.894 -0.118 1.00 . A A . 162 ILE HG23 1 1
14 21919 1 1 70 ILE N N -1.214 7.527 -0.383 1.00 . A A . 162 ILE N 1 1
14 21920 1 1 70 ILE O O -0.849 6.321 2.897 1.00 . A A . 162 ILE O 1 1
14 21921 1 1 71 MET C C 1.766 5.141 2.435 1.00 . A A . 163 MET C 1 1
14 21922 1 1 71 MET CA C 0.691 4.354 1.678 1.00 . A A . 163 MET CA 1 1
14 21923 1 1 71 MET CB C 1.321 3.387 0.669 1.00 . A A . 163 MET CB 1 1
14 21924 1 1 71 MET CE C -1.218 1.129 2.149 1.00 . A A . 163 MET CE 1 1
14 21925 1 1 71 MET CG C 0.359 2.315 0.127 1.00 . A A . 163 MET CG 1 1
14 21926 1 1 71 MET H H -0.338 5.189 0.002 1.00 . A A . 163 MET H 1 1
14 21927 1 1 71 MET HA H 0.131 3.785 2.410 1.00 . A A . 163 MET HA 1 1
14 21928 1 1 71 MET HB2 H 1.714 3.965 -0.166 1.00 . A A . 163 MET HB2 1 1
14 21929 1 1 71 MET HB3 H 2.156 2.875 1.149 1.00 . A A . 163 MET HB3 1 1
14 21930 1 1 71 MET HE1 H -1.353 0.281 2.819 1.00 . A A . 163 MET HE1 1 1
14 21931 1 1 71 MET HE2 H -2.111 1.266 1.541 1.00 . A A . 163 MET HE2 1 1
14 21932 1 1 71 MET HE3 H -1.054 2.019 2.746 1.00 . A A . 163 MET HE3 1 1
14 21933 1 1 71 MET HG2 H -0.634 2.720 -0.061 1.00 . A A . 163 MET HG2 1 1
14 21934 1 1 71 MET HG3 H 0.771 2.001 -0.829 1.00 . A A . 163 MET HG3 1 1
14 21935 1 1 71 MET N N -0.239 5.256 1.012 1.00 . A A . 163 MET N 1 1
14 21936 1 1 71 MET O O 2.108 4.787 3.566 1.00 . A A . 163 MET O 1 1
14 21937 1 1 71 MET SD S 0.214 0.789 1.101 1.00 . A A . 163 MET SD 1 1
14 21938 1 1 72 LYS C C 2.535 7.877 3.605 1.00 . A A . 164 LYS C 1 1
14 21939 1 1 72 LYS CA C 3.219 7.114 2.465 1.00 . A A . 164 LYS CA 1 1
14 21940 1 1 72 LYS CB C 3.851 8.045 1.421 1.00 . A A . 164 LYS CB 1 1
14 21941 1 1 72 LYS CD C 5.394 8.143 -0.575 1.00 . A A . 164 LYS CD 1 1
14 21942 1 1 72 LYS CE C 6.465 7.373 -1.355 1.00 . A A . 164 LYS CE 1 1
14 21943 1 1 72 LYS CG C 4.786 7.244 0.505 1.00 . A A . 164 LYS CG 1 1
14 21944 1 1 72 LYS H H 1.987 6.410 0.863 1.00 . A A . 164 LYS H 1 1
14 21945 1 1 72 LYS HA H 4.022 6.530 2.912 1.00 . A A . 164 LYS HA 1 1
14 21946 1 1 72 LYS HB2 H 3.071 8.529 0.831 1.00 . A A . 164 LYS HB2 1 1
14 21947 1 1 72 LYS HB3 H 4.432 8.810 1.936 1.00 . A A . 164 LYS HB3 1 1
14 21948 1 1 72 LYS HD2 H 4.600 8.470 -1.251 1.00 . A A . 164 LYS HD2 1 1
14 21949 1 1 72 LYS HD3 H 5.847 9.021 -0.111 1.00 . A A . 164 LYS HD3 1 1
14 21950 1 1 72 LYS HE2 H 7.294 7.129 -0.688 1.00 . A A . 164 LYS HE2 1 1
14 21951 1 1 72 LYS HE3 H 6.046 6.444 -1.743 1.00 . A A . 164 LYS HE3 1 1
14 21952 1 1 72 LYS HG2 H 5.583 6.809 1.110 1.00 . A A . 164 LYS HG2 1 1
14 21953 1 1 72 LYS HG3 H 4.231 6.436 0.023 1.00 . A A . 164 LYS HG3 1 1
14 21954 1 1 72 LYS HZ1 H 7.391 9.023 -2.139 1.00 . A A . 164 LYS HZ1 1 1
14 21955 1 1 72 LYS HZ2 H 7.689 7.635 -2.974 1.00 . A A . 164 LYS HZ2 1 1
14 21956 1 1 72 LYS HZ3 H 6.230 8.385 -3.120 1.00 . A A . 164 LYS HZ3 1 1
14 21957 1 1 72 LYS N N 2.283 6.207 1.815 1.00 . A A . 164 LYS N 1 1
14 21958 1 1 72 LYS NZ N 6.983 8.166 -2.484 1.00 . A A . 164 LYS NZ 1 1
14 21959 1 1 72 LYS O O 2.957 7.764 4.755 1.00 . A A . 164 LYS O 1 1
14 21960 1 1 73 LYS C C 0.450 8.663 5.544 1.00 . A A . 165 LYS C 1 1
14 21961 1 1 73 LYS CA C 0.676 9.416 4.236 1.00 . A A . 165 LYS CA 1 1
14 21962 1 1 73 LYS CB C -0.675 9.739 3.578 1.00 . A A . 165 LYS CB 1 1
14 21963 1 1 73 LYS CD C -2.948 10.889 3.741 1.00 . A A . 165 LYS CD 1 1
14 21964 1 1 73 LYS CE C -2.750 11.799 2.520 1.00 . A A . 165 LYS CE 1 1
14 21965 1 1 73 LYS CG C -1.652 10.511 4.474 1.00 . A A . 165 LYS CG 1 1
14 21966 1 1 73 LYS H H 1.177 8.637 2.323 1.00 . A A . 165 LYS H 1 1
14 21967 1 1 73 LYS HA H 1.205 10.346 4.450 1.00 . A A . 165 LYS HA 1 1
14 21968 1 1 73 LYS HB2 H -0.475 10.307 2.670 1.00 . A A . 165 LYS HB2 1 1
14 21969 1 1 73 LYS HB3 H -1.165 8.802 3.324 1.00 . A A . 165 LYS HB3 1 1
14 21970 1 1 73 LYS HD2 H -3.451 9.975 3.417 1.00 . A A . 165 LYS HD2 1 1
14 21971 1 1 73 LYS HD3 H -3.605 11.397 4.451 1.00 . A A . 165 LYS HD3 1 1
14 21972 1 1 73 LYS HE2 H -2.257 11.250 1.717 1.00 . A A . 165 LYS HE2 1 1
14 21973 1 1 73 LYS HE3 H -3.731 12.115 2.163 1.00 . A A . 165 LYS HE3 1 1
14 21974 1 1 73 LYS HG2 H -1.949 9.864 5.303 1.00 . A A . 165 LYS HG2 1 1
14 21975 1 1 73 LYS HG3 H -1.168 11.398 4.882 1.00 . A A . 165 LYS HG3 1 1
14 21976 1 1 73 LYS HZ1 H -1.035 12.725 3.140 1.00 . A A . 165 LYS HZ1 1 1
14 21977 1 1 73 LYS HZ2 H -1.891 13.592 2.031 1.00 . A A . 165 LYS HZ2 1 1
14 21978 1 1 73 LYS HZ3 H -2.414 13.509 3.591 1.00 . A A . 165 LYS HZ3 1 1
14 21979 1 1 73 LYS N N 1.472 8.628 3.293 1.00 . A A . 165 LYS N 1 1
14 21980 1 1 73 LYS NZ N -1.963 13.000 2.846 1.00 . A A . 165 LYS NZ 1 1
14 21981 1 1 73 LYS O O 0.658 9.192 6.633 1.00 . A A . 165 LYS O 1 1
14 21982 1 1 74 THR C C 0.650 5.881 7.229 1.00 . A A . 166 THR C 1 1
14 21983 1 1 74 THR CA C -0.496 6.628 6.530 1.00 . A A . 166 THR CA 1 1
14 21984 1 1 74 THR CB C -1.556 5.673 5.971 1.00 . A A . 166 THR CB 1 1
14 21985 1 1 74 THR CG2 C -2.397 4.992 7.052 1.00 . A A . 166 THR CG2 1 1
14 21986 1 1 74 THR H H -0.156 7.064 4.476 1.00 . A A . 166 THR H 1 1
14 21987 1 1 74 THR HA H -0.974 7.285 7.258 1.00 . A A . 166 THR HA 1 1
14 21988 1 1 74 THR HB H -1.034 4.931 5.372 1.00 . A A . 166 THR HB 1 1
14 21989 1 1 74 THR HG1 H -2.015 6.519 4.282 1.00 . A A . 166 THR HG1 1 1
14 21990 1 1 74 THR HG21 H -2.776 5.750 7.737 1.00 . A A . 166 THR HG21 1 1
14 21991 1 1 74 THR HG22 H -3.239 4.485 6.582 1.00 . A A . 166 THR HG22 1 1
14 21992 1 1 74 THR HG23 H -1.807 4.257 7.600 1.00 . A A . 166 THR HG23 1 1
14 21993 1 1 74 THR N N -0.019 7.425 5.415 1.00 . A A . 166 THR N 1 1
14 21994 1 1 74 THR O O 0.404 5.139 8.176 1.00 . A A . 166 THR O 1 1
14 21995 1 1 74 THR OG1 O -2.449 6.382 5.133 1.00 . A A . 166 THR OG1 1 1
14 21996 1 1 75 SER C C 2.802 3.767 7.086 1.00 . A A . 167 SER C 1 1
14 21997 1 1 75 SER CA C 3.040 5.271 7.253 1.00 . A A . 167 SER CA 1 1
14 21998 1 1 75 SER CB C 3.368 5.628 8.710 1.00 . A A . 167 SER CB 1 1
14 21999 1 1 75 SER H H 2.078 6.693 6.012 1.00 . A A . 167 SER H 1 1
14 22000 1 1 75 SER HA H 3.899 5.540 6.636 1.00 . A A . 167 SER HA 1 1
14 22001 1 1 75 SER HB2 H 2.582 5.259 9.371 1.00 . A A . 167 SER HB2 1 1
14 22002 1 1 75 SER HB3 H 4.301 5.138 8.994 1.00 . A A . 167 SER HB3 1 1
14 22003 1 1 75 SER HG H 2.745 7.459 8.457 1.00 . A A . 167 SER HG 1 1
14 22004 1 1 75 SER N N 1.899 6.045 6.773 1.00 . A A . 167 SER N 1 1
14 22005 1 1 75 SER O O 3.207 2.973 7.933 1.00 . A A . 167 SER O 1 1
14 22006 1 1 75 SER OG O 3.512 7.028 8.847 1.00 . A A . 167 SER OG 1 1
14 22007 1 1 76 LEU C C 3.294 1.510 4.908 1.00 . A A . 168 LEU C 1 1
14 22008 1 1 76 LEU CA C 2.014 1.976 5.604 1.00 . A A . 168 LEU CA 1 1
14 22009 1 1 76 LEU CB C 0.715 1.777 4.809 1.00 . A A . 168 LEU CB 1 1
14 22010 1 1 76 LEU CD1 C -1.814 1.986 5.395 1.00 . A A . 168 LEU CD1 1 1
14 22011 1 1 76 LEU CD2 C -0.612 -0.106 5.814 1.00 . A A . 168 LEU CD2 1 1
14 22012 1 1 76 LEU CG C -0.443 1.414 5.763 1.00 . A A . 168 LEU CG 1 1
14 22013 1 1 76 LEU H H 1.925 4.080 5.289 1.00 . A A . 168 LEU H 1 1
14 22014 1 1 76 LEU HA H 1.957 1.357 6.493 1.00 . A A . 168 LEU HA 1 1
14 22015 1 1 76 LEU HB2 H 0.491 2.700 4.285 1.00 . A A . 168 LEU HB2 1 1
14 22016 1 1 76 LEU HB3 H 0.858 0.978 4.081 1.00 . A A . 168 LEU HB3 1 1
14 22017 1 1 76 LEU HD11 H -1.736 3.008 5.053 1.00 . A A . 168 LEU HD11 1 1
14 22018 1 1 76 LEU HD12 H -2.452 1.947 6.278 1.00 . A A . 168 LEU HD12 1 1
14 22019 1 1 76 LEU HD13 H -2.278 1.403 4.608 1.00 . A A . 168 LEU HD13 1 1
14 22020 1 1 76 LEU HD21 H -1.261 -0.440 5.004 1.00 . A A . 168 LEU HD21 1 1
14 22021 1 1 76 LEU HD22 H -1.066 -0.407 6.751 1.00 . A A . 168 LEU HD22 1 1
14 22022 1 1 76 LEU HD23 H 0.350 -0.598 5.708 1.00 . A A . 168 LEU HD23 1 1
14 22023 1 1 76 LEU HG H -0.212 1.808 6.753 1.00 . A A . 168 LEU HG 1 1
14 22024 1 1 76 LEU N N 2.161 3.375 5.983 1.00 . A A . 168 LEU N 1 1
14 22025 1 1 76 LEU O O 3.711 0.371 5.103 1.00 . A A . 168 LEU O 1 1
14 22026 1 1 77 PHE C C 6.008 3.539 3.516 1.00 . A A . 169 PHE C 1 1
14 22027 1 1 77 PHE CA C 5.280 2.196 3.608 1.00 . A A . 169 PHE CA 1 1
14 22028 1 1 77 PHE CB C 5.223 1.519 2.235 1.00 . A A . 169 PHE CB 1 1
14 22029 1 1 77 PHE CD1 C 5.675 -0.875 2.934 1.00 . A A . 169 PHE CD1 1 1
14 22030 1 1 77 PHE CD2 C 3.752 -0.411 1.521 1.00 . A A . 169 PHE CD2 1 1
14 22031 1 1 77 PHE CE1 C 5.361 -2.245 2.913 1.00 . A A . 169 PHE CE1 1 1
14 22032 1 1 77 PHE CE2 C 3.493 -1.786 1.425 1.00 . A A . 169 PHE CE2 1 1
14 22033 1 1 77 PHE CG C 4.858 0.048 2.254 1.00 . A A . 169 PHE CG 1 1
14 22034 1 1 77 PHE CZ C 4.277 -2.704 2.143 1.00 . A A . 169 PHE CZ 1 1
14 22035 1 1 77 PHE H H 3.527 3.320 4.013 1.00 . A A . 169 PHE H 1 1
14 22036 1 1 77 PHE HA H 5.859 1.579 4.296 1.00 . A A . 169 PHE HA 1 1
14 22037 1 1 77 PHE HB2 H 4.520 2.077 1.618 1.00 . A A . 169 PHE HB2 1 1
14 22038 1 1 77 PHE HB3 H 6.206 1.586 1.768 1.00 . A A . 169 PHE HB3 1 1
14 22039 1 1 77 PHE HD1 H 6.539 -0.536 3.487 1.00 . A A . 169 PHE HD1 1 1
14 22040 1 1 77 PHE HD2 H 3.105 0.292 1.023 1.00 . A A . 169 PHE HD2 1 1
14 22041 1 1 77 PHE HE1 H 5.970 -2.946 3.464 1.00 . A A . 169 PHE HE1 1 1
14 22042 1 1 77 PHE HE2 H 2.682 -2.134 0.806 1.00 . A A . 169 PHE HE2 1 1
14 22043 1 1 77 PHE HZ H 4.053 -3.760 2.099 1.00 . A A . 169 PHE HZ 1 1
14 22044 1 1 77 PHE N N 3.939 2.401 4.149 1.00 . A A . 169 PHE N 1 1
14 22045 1 1 77 PHE O O 7.226 3.507 3.230 1.00 . A A . 169 PHE O 1 1
14 22046 1 1 77 PHE OXT O 5.334 4.573 3.720 1.00 . A A . 169 PHE OXT 1 1
14 22047 2 2 1 LYS C C -12.455 5.074 16.534 1.00 . B B . 239 LYS C 1 1
14 22048 2 2 1 LYS CA C -13.083 5.791 17.736 1.00 . B B . 239 LYS CA 1 1
14 22049 2 2 1 LYS CB C -13.984 6.970 17.323 1.00 . B B . 239 LYS CB 1 1
14 22050 2 2 1 LYS CD C -16.219 5.712 17.295 1.00 . B B . 239 LYS CD 1 1
14 22051 2 2 1 LYS CE C -17.434 5.310 16.448 1.00 . B B . 239 LYS CE 1 1
14 22052 2 2 1 LYS CG C -15.249 6.620 16.521 1.00 . B B . 239 LYS CG 1 1
14 22053 2 2 1 LYS H1 H -12.429 6.733 19.446 1.00 . B B . 239 LYS H1 1 1
14 22054 2 2 1 LYS H2 H -11.428 6.903 18.138 1.00 . B B . 239 LYS H2 1 1
14 22055 2 2 1 LYS H3 H -11.470 5.480 18.949 1.00 . B B . 239 LYS H3 1 1
14 22056 2 2 1 LYS HA H -13.665 5.069 18.306 1.00 . B B . 239 LYS HA 1 1
14 22057 2 2 1 LYS HB2 H -14.303 7.490 18.228 1.00 . B B . 239 LYS HB2 1 1
14 22058 2 2 1 LYS HB3 H -13.389 7.666 16.730 1.00 . B B . 239 LYS HB3 1 1
14 22059 2 2 1 LYS HD2 H -15.726 4.791 17.602 1.00 . B B . 239 LYS HD2 1 1
14 22060 2 2 1 LYS HD3 H -16.560 6.231 18.193 1.00 . B B . 239 LYS HD3 1 1
14 22061 2 2 1 LYS HE2 H -17.104 4.756 15.566 1.00 . B B . 239 LYS HE2 1 1
14 22062 2 2 1 LYS HE3 H -18.078 4.662 17.044 1.00 . B B . 239 LYS HE3 1 1
14 22063 2 2 1 LYS HG2 H -15.755 7.561 16.299 1.00 . B B . 239 LYS HG2 1 1
14 22064 2 2 1 LYS HG3 H -14.983 6.172 15.564 1.00 . B B . 239 LYS HG3 1 1
14 22065 2 2 1 LYS HZ1 H -17.676 7.016 15.352 1.00 . B B . 239 LYS HZ1 1 1
14 22066 2 2 1 LYS HZ2 H -19.062 6.159 15.550 1.00 . B B . 239 LYS HZ2 1 1
14 22067 2 2 1 LYS HZ3 H -18.467 7.047 16.806 1.00 . B B . 239 LYS HZ3 1 1
14 22068 2 2 1 LYS N N -12.025 6.267 18.647 1.00 . B B . 239 LYS N 1 1
14 22069 2 2 1 LYS NZ N -18.220 6.475 16.011 1.00 . B B . 239 LYS NZ 1 1
14 22070 2 2 1 LYS O O -11.273 5.265 16.254 1.00 . B B . 239 LYS O 1 1
14 22071 2 2 2 LYS C C -13.921 3.649 13.593 1.00 . B B . 240 LYS C 1 1
14 22072 2 2 2 LYS CA C -12.821 3.513 14.648 1.00 . B B . 240 LYS CA 1 1
14 22073 2 2 2 LYS CB C -12.503 2.050 15.008 1.00 . B B . 240 LYS CB 1 1
14 22074 2 2 2 LYS CD C -9.976 2.325 15.088 1.00 . B B . 240 LYS CD 1 1
14 22075 2 2 2 LYS CE C -8.698 1.963 15.849 1.00 . B B . 240 LYS CE 1 1
14 22076 2 2 2 LYS CG C -11.233 1.900 15.861 1.00 . B B . 240 LYS CG 1 1
14 22077 2 2 2 LYS H H -14.213 4.184 16.076 1.00 . B B . 240 LYS H 1 1
14 22078 2 2 2 LYS HA H -11.945 3.983 14.204 1.00 . B B . 240 LYS HA 1 1
14 22079 2 2 2 LYS HB2 H -13.349 1.630 15.554 1.00 . B B . 240 LYS HB2 1 1
14 22080 2 2 2 LYS HB3 H -12.356 1.454 14.106 1.00 . B B . 240 LYS HB3 1 1
14 22081 2 2 2 LYS HD2 H -9.957 1.830 14.116 1.00 . B B . 240 LYS HD2 1 1
14 22082 2 2 2 LYS HD3 H -9.976 3.405 14.932 1.00 . B B . 240 LYS HD3 1 1
14 22083 2 2 2 LYS HE2 H -8.708 2.443 16.829 1.00 . B B . 240 LYS HE2 1 1
14 22084 2 2 2 LYS HE3 H -8.641 0.882 15.982 1.00 . B B . 240 LYS HE3 1 1
14 22085 2 2 2 LYS HG2 H -11.320 2.483 16.777 1.00 . B B . 240 LYS HG2 1 1
14 22086 2 2 2 LYS HG3 H -11.138 0.848 16.135 1.00 . B B . 240 LYS HG3 1 1
14 22087 2 2 2 LYS HZ1 H -6.670 2.140 15.608 1.00 . B B . 240 LYS HZ1 1 1
14 22088 2 2 2 LYS HZ2 H -7.500 2.006 14.187 1.00 . B B . 240 LYS HZ2 1 1
14 22089 2 2 2 LYS HZ3 H -7.525 3.422 15.022 1.00 . B B . 240 LYS HZ3 1 1
14 22090 2 2 2 LYS N N -13.232 4.236 15.844 1.00 . B B . 240 LYS N 1 1
14 22091 2 2 2 LYS NZ N -7.505 2.415 15.112 1.00 . B B . 240 LYS NZ 1 1
14 22092 2 2 2 LYS O O -14.839 4.450 13.759 1.00 . B B . 240 LYS O 1 1
14 22093 2 2 3 ARG C C -14.329 4.371 10.582 1.00 . B B . 241 ARG C 1 1
14 22094 2 2 3 ARG CA C -14.614 3.044 11.282 1.00 . B B . 241 ARG CA 1 1
14 22095 2 2 3 ARG CB C -16.117 2.853 11.522 1.00 . B B . 241 ARG CB 1 1
14 22096 2 2 3 ARG CD C -17.992 1.332 12.214 1.00 . B B . 241 ARG CD 1 1
14 22097 2 2 3 ARG CG C -16.470 1.518 12.180 1.00 . B B . 241 ARG CG 1 1
14 22098 2 2 3 ARG CZ C -19.100 1.796 9.996 1.00 . B B . 241 ARG CZ 1 1
14 22099 2 2 3 ARG H H -13.009 2.291 12.422 1.00 . B B . 241 ARG H 1 1
14 22100 2 2 3 ARG HA H -14.305 2.249 10.609 1.00 . B B . 241 ARG HA 1 1
14 22101 2 2 3 ARG HB2 H -16.526 3.656 12.131 1.00 . B B . 241 ARG HB2 1 1
14 22102 2 2 3 ARG HB3 H -16.583 2.894 10.538 1.00 . B B . 241 ARG HB3 1 1
14 22103 2 2 3 ARG HD2 H -18.213 0.499 12.883 1.00 . B B . 241 ARG HD2 1 1
14 22104 2 2 3 ARG HD3 H -18.482 2.216 12.623 1.00 . B B . 241 ARG HD3 1 1
14 22105 2 2 3 ARG HE H -18.492 -0.010 10.663 1.00 . B B . 241 ARG HE 1 1
14 22106 2 2 3 ARG HG2 H -16.014 0.692 11.630 1.00 . B B . 241 ARG HG2 1 1
14 22107 2 2 3 ARG HG3 H -16.089 1.513 13.202 1.00 . B B . 241 ARG HG3 1 1
14 22108 2 2 3 ARG HH11 H -18.700 3.554 10.979 1.00 . B B . 241 ARG HH11 1 1
14 22109 2 2 3 ARG HH12 H -19.587 3.716 9.494 1.00 . B B . 241 ARG HH12 1 1
14 22110 2 2 3 ARG HH21 H -19.643 0.271 8.757 1.00 . B B . 241 ARG HH21 1 1
14 22111 2 2 3 ARG HH22 H -20.021 1.874 8.166 1.00 . B B . 241 ARG HH22 1 1
14 22112 2 2 3 ARG N N -13.801 2.911 12.485 1.00 . B B . 241 ARG N 1 1
14 22113 2 2 3 ARG NE N -18.532 0.974 10.892 1.00 . B B . 241 ARG NE 1 1
14 22114 2 2 3 ARG NH1 N -19.144 3.122 10.179 1.00 . B B . 241 ARG NH1 1 1
14 22115 2 2 3 ARG NH2 N -19.632 1.272 8.888 1.00 . B B . 241 ARG NH2 1 1
14 22116 2 2 3 ARG O O -13.750 4.373 9.500 1.00 . B B . 241 ARG O 1 1
14 22117 2 2 4 GLU C C -13.114 7.205 10.472 1.00 . B B . 242 GLU C 1 1
14 22118 2 2 4 GLU CA C -14.588 6.827 10.650 1.00 . B B . 242 GLU CA 1 1
14 22119 2 2 4 GLU CB C -15.329 7.854 11.518 1.00 . B B . 242 GLU CB 1 1
14 22120 2 2 4 GLU CD C -17.411 6.463 12.042 1.00 . B B . 242 GLU CD 1 1
14 22121 2 2 4 GLU CG C -16.858 7.732 11.400 1.00 . B B . 242 GLU CG 1 1
14 22122 2 2 4 GLU H H -15.129 5.377 12.131 1.00 . B B . 242 GLU H 1 1
14 22123 2 2 4 GLU HA H -15.042 6.836 9.658 1.00 . B B . 242 GLU HA 1 1
14 22124 2 2 4 GLU HB2 H -15.017 7.766 12.560 1.00 . B B . 242 GLU HB2 1 1
14 22125 2 2 4 GLU HB3 H -15.054 8.850 11.164 1.00 . B B . 242 GLU HB3 1 1
14 22126 2 2 4 GLU HG2 H -17.315 8.584 11.905 1.00 . B B . 242 GLU HG2 1 1
14 22127 2 2 4 GLU HG3 H -17.149 7.765 10.349 1.00 . B B . 242 GLU HG3 1 1
14 22128 2 2 4 GLU N N -14.725 5.485 11.206 1.00 . B B . 242 GLU N 1 1
14 22129 2 2 4 GLU O O -12.774 7.969 9.571 1.00 . B B . 242 GLU O 1 1
14 22130 2 2 4 GLU OE1 O -17.226 6.334 13.271 1.00 . B B . 242 GLU OE1 1 1
14 22131 2 2 4 GLU OE2 O -17.988 5.638 11.301 1.00 . B B . 242 GLU OE2 1 1
14 22132 2 2 5 LEU C C -10.432 5.818 9.947 1.00 . B B . 243 LEU C 1 1
14 22133 2 2 5 LEU CA C -10.791 6.778 11.082 1.00 . B B . 243 LEU CA 1 1
14 22134 2 2 5 LEU CB C -10.010 6.481 12.369 1.00 . B B . 243 LEU CB 1 1
14 22135 2 2 5 LEU CD1 C -11.387 7.959 13.946 1.00 . B B . 243 LEU CD1 1 1
14 22136 2 2 5 LEU CD2 C -9.000 7.405 14.458 1.00 . B B . 243 LEU CD2 1 1
14 22137 2 2 5 LEU CG C -10.008 7.675 13.336 1.00 . B B . 243 LEU CG 1 1
14 22138 2 2 5 LEU H H -12.554 6.050 12.036 1.00 . B B . 243 LEU H 1 1
14 22139 2 2 5 LEU HA H -10.536 7.790 10.759 1.00 . B B . 243 LEU HA 1 1
14 22140 2 2 5 LEU HB2 H -10.401 5.588 12.858 1.00 . B B . 243 LEU HB2 1 1
14 22141 2 2 5 LEU HB3 H -8.973 6.291 12.089 1.00 . B B . 243 LEU HB3 1 1
14 22142 2 2 5 LEU HD11 H -11.823 7.041 14.337 1.00 . B B . 243 LEU HD11 1 1
14 22143 2 2 5 LEU HD12 H -11.290 8.681 14.757 1.00 . B B . 243 LEU HD12 1 1
14 22144 2 2 5 LEU HD13 H -12.053 8.387 13.197 1.00 . B B . 243 LEU HD13 1 1
14 22145 2 2 5 LEU HD21 H -8.967 8.255 15.141 1.00 . B B . 243 LEU HD21 1 1
14 22146 2 2 5 LEU HD22 H -9.286 6.512 15.012 1.00 . B B . 243 LEU HD22 1 1
14 22147 2 2 5 LEU HD23 H -8.004 7.260 14.038 1.00 . B B . 243 LEU HD23 1 1
14 22148 2 2 5 LEU HG H -9.683 8.559 12.785 1.00 . B B . 243 LEU HG 1 1
14 22149 2 2 5 LEU N N -12.225 6.659 11.304 1.00 . B B . 243 LEU N 1 1
14 22150 2 2 5 LEU O O -9.891 4.739 10.187 1.00 . B B . 243 LEU O 1 1
14 22151 2 2 6 ILE C C -9.386 4.642 7.396 1.00 . B B . 244 ILE C 1 1
14 22152 2 2 6 ILE CA C -10.724 5.376 7.518 1.00 . B B . 244 ILE CA 1 1
14 22153 2 2 6 ILE CB C -11.004 6.214 6.255 1.00 . B B . 244 ILE CB 1 1
14 22154 2 2 6 ILE CD1 C -13.495 6.377 6.875 1.00 . B B . 244 ILE CD1 1 1
14 22155 2 2 6 ILE CG1 C -12.254 7.108 6.352 1.00 . B B . 244 ILE CG1 1 1
14 22156 2 2 6 ILE CG2 C -11.114 5.306 5.021 1.00 . B B . 244 ILE CG2 1 1
14 22157 2 2 6 ILE H H -11.269 7.098 8.675 1.00 . B B . 244 ILE H 1 1
14 22158 2 2 6 ILE HA H -11.505 4.619 7.613 1.00 . B B . 244 ILE HA 1 1
14 22159 2 2 6 ILE HB H -10.158 6.881 6.100 1.00 . B B . 244 ILE HB 1 1
14 22160 2 2 6 ILE HD11 H -14.371 7.014 6.750 1.00 . B B . 244 ILE HD11 1 1
14 22161 2 2 6 ILE HD12 H -13.651 5.432 6.362 1.00 . B B . 244 ILE HD12 1 1
14 22162 2 2 6 ILE HD13 H -13.373 6.169 7.929 1.00 . B B . 244 ILE HD13 1 1
14 22163 2 2 6 ILE HG12 H -12.048 7.954 7.007 1.00 . B B . 244 ILE HG12 1 1
14 22164 2 2 6 ILE HG13 H -12.471 7.516 5.365 1.00 . B B . 244 ILE HG13 1 1
14 22165 2 2 6 ILE HG21 H -11.919 4.581 5.142 1.00 . B B . 244 ILE HG21 1 1
14 22166 2 2 6 ILE HG22 H -11.313 5.916 4.141 1.00 . B B . 244 ILE HG22 1 1
14 22167 2 2 6 ILE HG23 H -10.183 4.767 4.851 1.00 . B B . 244 ILE HG23 1 1
14 22168 2 2 6 ILE N N -10.776 6.211 8.718 1.00 . B B . 244 ILE N 1 1
14 22169 2 2 6 ILE O O -9.356 3.463 7.045 1.00 . B B . 244 ILE O 1 1
14 22170 2 2 7 GLU C C -6.875 3.402 8.384 1.00 . B B . 245 GLU C 1 1
14 22171 2 2 7 GLU CA C -6.933 4.810 7.779 1.00 . B B . 245 GLU CA 1 1
14 22172 2 2 7 GLU CB C -6.031 5.766 8.576 1.00 . B B . 245 GLU CB 1 1
14 22173 2 2 7 GLU CD C -6.951 8.185 8.416 1.00 . B B . 245 GLU CD 1 1
14 22174 2 2 7 GLU CG C -5.902 7.170 7.953 1.00 . B B . 245 GLU CG 1 1
14 22175 2 2 7 GLU H H -8.430 6.288 8.034 1.00 . B B . 245 GLU H 1 1
14 22176 2 2 7 GLU HA H -6.558 4.750 6.755 1.00 . B B . 245 GLU HA 1 1
14 22177 2 2 7 GLU HB2 H -6.370 5.840 9.611 1.00 . B B . 245 GLU HB2 1 1
14 22178 2 2 7 GLU HB3 H -5.036 5.319 8.588 1.00 . B B . 245 GLU HB3 1 1
14 22179 2 2 7 GLU HG2 H -4.932 7.572 8.243 1.00 . B B . 245 GLU HG2 1 1
14 22180 2 2 7 GLU HG3 H -5.923 7.100 6.865 1.00 . B B . 245 GLU HG3 1 1
14 22181 2 2 7 GLU N N -8.291 5.332 7.729 1.00 . B B . 245 GLU N 1 1
14 22182 2 2 7 GLU O O -6.125 2.558 7.896 1.00 . B B . 245 GLU O 1 1
14 22183 2 2 7 GLU OE1 O -7.992 7.749 8.957 1.00 . B B . 245 GLU OE1 1 1
14 22184 2 2 7 GLU OE2 O -6.687 9.391 8.223 1.00 . B B . 245 GLU OE2 1 1
14 22185 2 2 8 SER C C -7.936 0.692 9.116 1.00 . B B . 246 SER C 1 1
14 22186 2 2 8 SER CA C -7.795 1.860 10.099 1.00 . B B . 246 SER CA 1 1
14 22187 2 2 8 SER CB C -8.989 1.869 11.059 1.00 . B B . 246 SER CB 1 1
14 22188 2 2 8 SER H H -8.298 3.890 9.736 1.00 . B B . 246 SER H 1 1
14 22189 2 2 8 SER HA H -6.897 1.708 10.699 1.00 . B B . 246 SER HA 1 1
14 22190 2 2 8 SER HB2 H -9.921 1.956 10.496 1.00 . B B . 246 SER HB2 1 1
14 22191 2 2 8 SER HB3 H -9.001 0.927 11.612 1.00 . B B . 246 SER HB3 1 1
14 22192 2 2 8 SER HG H -9.151 3.750 11.514 1.00 . B B . 246 SER HG 1 1
14 22193 2 2 8 SER N N -7.676 3.150 9.429 1.00 . B B . 246 SER N 1 1
14 22194 2 2 8 SER O O -7.430 -0.395 9.381 1.00 . B B . 246 SER O 1 1
14 22195 2 2 8 SER OG O -8.888 2.941 11.973 1.00 . B B . 246 SER OG 1 1
14 22196 2 2 9 LYS C C -7.511 -0.457 6.308 1.00 . B B . 247 LYS C 1 1
14 22197 2 2 9 LYS CA C -8.841 -0.142 7.000 1.00 . B B . 247 LYS CA 1 1
14 22198 2 2 9 LYS CB C -9.909 0.311 5.997 1.00 . B B . 247 LYS CB 1 1
14 22199 2 2 9 LYS CD C -11.619 0.778 7.879 1.00 . B B . 247 LYS CD 1 1
14 22200 2 2 9 LYS CE C -13.118 0.811 8.192 1.00 . B B . 247 LYS CE 1 1
14 22201 2 2 9 LYS CG C -11.360 0.179 6.491 1.00 . B B . 247 LYS CG 1 1
14 22202 2 2 9 LYS H H -8.982 1.826 7.793 1.00 . B B . 247 LYS H 1 1
14 22203 2 2 9 LYS HA H -9.193 -1.054 7.485 1.00 . B B . 247 LYS HA 1 1
14 22204 2 2 9 LYS HB2 H -9.715 1.342 5.706 1.00 . B B . 247 LYS HB2 1 1
14 22205 2 2 9 LYS HB3 H -9.813 -0.316 5.113 1.00 . B B . 247 LYS HB3 1 1
14 22206 2 2 9 LYS HD2 H -11.128 0.149 8.624 1.00 . B B . 247 LYS HD2 1 1
14 22207 2 2 9 LYS HD3 H -11.216 1.790 7.942 1.00 . B B . 247 LYS HD3 1 1
14 22208 2 2 9 LYS HE2 H -13.602 -0.093 7.818 1.00 . B B . 247 LYS HE2 1 1
14 22209 2 2 9 LYS HE3 H -13.244 0.833 9.273 1.00 . B B . 247 LYS HE3 1 1
14 22210 2 2 9 LYS HG2 H -12.007 0.675 5.766 1.00 . B B . 247 LYS HG2 1 1
14 22211 2 2 9 LYS HG3 H -11.623 -0.879 6.511 1.00 . B B . 247 LYS HG3 1 1
14 22212 2 2 9 LYS HZ1 H -14.764 1.967 7.804 1.00 . B B . 247 LYS HZ1 1 1
14 22213 2 2 9 LYS HZ2 H -13.397 2.841 8.050 1.00 . B B . 247 LYS HZ2 1 1
14 22214 2 2 9 LYS HZ3 H -13.618 2.037 6.622 1.00 . B B . 247 LYS HZ3 1 1
14 22215 2 2 9 LYS N N -8.636 0.894 7.998 1.00 . B B . 247 LYS N 1 1
14 22216 2 2 9 LYS NZ N -13.772 2.003 7.620 1.00 . B B . 247 LYS NZ 1 1
14 22217 2 2 9 LYS O O -7.004 -1.570 6.435 1.00 . B B . 247 LYS O 1 1
14 22218 2 2 10 TRP C C -4.599 -0.210 5.867 1.00 . B B . 248 TRP C 1 1
14 22219 2 2 10 TRP CA C -5.657 0.351 4.906 1.00 . B B . 248 TRP CA 1 1
14 22220 2 2 10 TRP CB C -5.229 1.675 4.259 1.00 . B B . 248 TRP CB 1 1
14 22221 2 2 10 TRP CD1 C -6.703 3.457 3.211 1.00 . B B . 248 TRP CD1 1 1
14 22222 2 2 10 TRP CD2 C -6.452 1.677 1.882 1.00 . B B . 248 TRP CD2 1 1
14 22223 2 2 10 TRP CE2 C -7.244 2.624 1.163 1.00 . B B . 248 TRP CE2 1 1
14 22224 2 2 10 TRP CE3 C -6.121 0.481 1.211 1.00 . B B . 248 TRP CE3 1 1
14 22225 2 2 10 TRP CG C -6.131 2.233 3.194 1.00 . B B . 248 TRP CG 1 1
14 22226 2 2 10 TRP CH2 C -7.275 1.227 -0.807 1.00 . B B . 248 TRP CH2 1 1
14 22227 2 2 10 TRP CZ2 C -7.674 2.401 -0.155 1.00 . B B . 248 TRP CZ2 1 1
14 22228 2 2 10 TRP CZ3 C -6.515 0.265 -0.122 1.00 . B B . 248 TRP CZ3 1 1
14 22229 2 2 10 TRP H H -7.382 1.422 5.566 1.00 . B B . 248 TRP H 1 1
14 22230 2 2 10 TRP HA H -5.773 -0.378 4.108 1.00 . B B . 248 TRP HA 1 1
14 22231 2 2 10 TRP HB2 H -5.083 2.423 5.041 1.00 . B B . 248 TRP HB2 1 1
14 22232 2 2 10 TRP HB3 H -4.273 1.506 3.767 1.00 . B B . 248 TRP HB3 1 1
14 22233 2 2 10 TRP HD1 H -6.585 4.178 3.999 1.00 . B B . 248 TRP HD1 1 1
14 22234 2 2 10 TRP HE1 H -7.921 4.522 1.865 1.00 . B B . 248 TRP HE1 1 1
14 22235 2 2 10 TRP HE3 H -5.541 -0.269 1.728 1.00 . B B . 248 TRP HE3 1 1
14 22236 2 2 10 TRP HH2 H -7.546 1.071 -1.839 1.00 . B B . 248 TRP HH2 1 1
14 22237 2 2 10 TRP HZ2 H -8.281 3.126 -0.681 1.00 . B B . 248 TRP HZ2 1 1
14 22238 2 2 10 TRP HZ3 H -6.219 -0.642 -0.628 1.00 . B B . 248 TRP HZ3 1 1
14 22239 2 2 10 TRP N N -6.936 0.517 5.592 1.00 . B B . 248 TRP N 1 1
14 22240 2 2 10 TRP NE1 N -7.408 3.670 2.045 1.00 . B B . 248 TRP NE1 1 1
14 22241 2 2 10 TRP O O -3.889 -1.162 5.533 1.00 . B B . 248 TRP O 1 1
14 22242 2 2 11 HIS C C -4.025 -1.659 8.385 1.00 . B B . 249 HIS C 1 1
14 22243 2 2 11 HIS CA C -3.787 -0.158 8.209 1.00 . B B . 249 HIS CA 1 1
14 22244 2 2 11 HIS CB C -4.150 0.673 9.451 1.00 . B B . 249 HIS CB 1 1
14 22245 2 2 11 HIS CD2 C -2.945 0.847 11.705 1.00 . B B . 249 HIS CD2 1 1
14 22246 2 2 11 HIS CE1 C -3.657 -0.991 12.667 1.00 . B B . 249 HIS CE1 1 1
14 22247 2 2 11 HIS CG C -3.691 0.153 10.790 1.00 . B B . 249 HIS CG 1 1
14 22248 2 2 11 HIS H H -5.177 1.131 7.260 1.00 . B B . 249 HIS H 1 1
14 22249 2 2 11 HIS HA H -2.731 -0.016 8.012 1.00 . B B . 249 HIS HA 1 1
14 22250 2 2 11 HIS HB2 H -3.759 1.682 9.311 1.00 . B B . 249 HIS HB2 1 1
14 22251 2 2 11 HIS HB3 H -5.228 0.747 9.511 1.00 . B B . 249 HIS HB3 1 1
14 22252 2 2 11 HIS HD1 H -4.788 -1.667 11.030 1.00 . B B . 249 HIS HD1 1 1
14 22253 2 2 11 HIS HD2 H -2.503 1.822 11.558 1.00 . B B . 249 HIS HD2 1 1
14 22254 2 2 11 HIS HE1 H -3.849 -1.761 13.400 1.00 . B B . 249 HIS HE1 1 1
14 22255 2 2 11 HIS N N -4.554 0.349 7.081 1.00 . B B . 249 HIS N 1 1
14 22256 2 2 11 HIS ND1 N -4.156 -0.982 11.419 1.00 . B B . 249 HIS ND1 1 1
14 22257 2 2 11 HIS NE2 N -2.912 0.103 12.888 1.00 . B B . 249 HIS NE2 1 1
14 22258 2 2 11 HIS O O -3.109 -2.459 8.212 1.00 . B B . 249 HIS O 1 1
14 22259 2 2 12 ARG C C -5.271 -4.375 7.930 1.00 . B B . 250 ARG C 1 1
14 22260 2 2 12 ARG CA C -5.603 -3.419 9.073 1.00 . B B . 250 ARG CA 1 1
14 22261 2 2 12 ARG CB C -7.084 -3.509 9.469 1.00 . B B . 250 ARG CB 1 1
14 22262 2 2 12 ARG CD C -8.914 -4.999 10.427 1.00 . B B . 250 ARG CD 1 1
14 22263 2 2 12 ARG CG C -7.477 -4.934 9.893 1.00 . B B . 250 ARG CG 1 1
14 22264 2 2 12 ARG CZ C -10.191 -4.151 12.395 1.00 . B B . 250 ARG CZ 1 1
14 22265 2 2 12 ARG H H -5.989 -1.347 8.790 1.00 . B B . 250 ARG H 1 1
14 22266 2 2 12 ARG HA H -5.005 -3.717 9.937 1.00 . B B . 250 ARG HA 1 1
14 22267 2 2 12 ARG HB2 H -7.259 -2.829 10.302 1.00 . B B . 250 ARG HB2 1 1
14 22268 2 2 12 ARG HB3 H -7.708 -3.200 8.629 1.00 . B B . 250 ARG HB3 1 1
14 22269 2 2 12 ARG HD2 H -9.601 -4.617 9.671 1.00 . B B . 250 ARG HD2 1 1
14 22270 2 2 12 ARG HD3 H -9.154 -6.045 10.628 1.00 . B B . 250 ARG HD3 1 1
14 22271 2 2 12 ARG HE H -8.246 -3.738 11.995 1.00 . B B . 250 ARG HE 1 1
14 22272 2 2 12 ARG HG2 H -7.400 -5.604 9.035 1.00 . B B . 250 ARG HG2 1 1
14 22273 2 2 12 ARG HG3 H -6.791 -5.292 10.664 1.00 . B B . 250 ARG HG3 1 1
14 22274 2 2 12 ARG HH11 H -11.286 -5.406 11.201 1.00 . B B . 250 ARG HH11 1 1
14 22275 2 2 12 ARG HH12 H -12.141 -4.752 12.568 1.00 . B B . 250 ARG HH12 1 1
14 22276 2 2 12 ARG HH21 H -9.366 -2.923 13.795 1.00 . B B . 250 ARG HH21 1 1
14 22277 2 2 12 ARG HH22 H -11.033 -3.347 14.077 1.00 . B B . 250 ARG HH22 1 1
14 22278 2 2 12 ARG N N -5.253 -2.045 8.746 1.00 . B B . 250 ARG N 1 1
14 22279 2 2 12 ARG NE N -9.066 -4.230 11.670 1.00 . B B . 250 ARG NE 1 1
14 22280 2 2 12 ARG NH1 N -11.295 -4.808 12.023 1.00 . B B . 250 ARG NH1 1 1
14 22281 2 2 12 ARG NH2 N -10.202 -3.408 13.506 1.00 . B B . 250 ARG NH2 1 1
14 22282 2 2 12 ARG O O -4.789 -5.472 8.188 1.00 . B B . 250 ARG O 1 1
14 22283 2 2 13 LEU C C -3.880 -5.328 5.467 1.00 . B B . 251 LEU C 1 1
14 22284 2 2 13 LEU CA C -5.341 -4.879 5.543 1.00 . B B . 251 LEU CA 1 1
14 22285 2 2 13 LEU CB C -5.753 -4.209 4.225 1.00 . B B . 251 LEU CB 1 1
14 22286 2 2 13 LEU CD1 C -7.480 -3.464 2.584 1.00 . B B . 251 LEU CD1 1 1
14 22287 2 2 13 LEU CD2 C -8.121 -5.176 4.300 1.00 . B B . 251 LEU CD2 1 1
14 22288 2 2 13 LEU CG C -7.255 -3.947 4.020 1.00 . B B . 251 LEU CG 1 1
14 22289 2 2 13 LEU H H -5.914 -3.052 6.533 1.00 . B B . 251 LEU H 1 1
14 22290 2 2 13 LEU HA H -5.932 -5.783 5.689 1.00 . B B . 251 LEU HA 1 1
14 22291 2 2 13 LEU HB2 H -5.222 -3.261 4.137 1.00 . B B . 251 LEU HB2 1 1
14 22292 2 2 13 LEU HB3 H -5.427 -4.870 3.423 1.00 . B B . 251 LEU HB3 1 1
14 22293 2 2 13 LEU HD11 H -8.539 -3.282 2.417 1.00 . B B . 251 LEU HD11 1 1
14 22294 2 2 13 LEU HD12 H -6.931 -2.536 2.414 1.00 . B B . 251 LEU HD12 1 1
14 22295 2 2 13 LEU HD13 H -7.139 -4.215 1.872 1.00 . B B . 251 LEU HD13 1 1
14 22296 2 2 13 LEU HD21 H -9.143 -4.997 3.968 1.00 . B B . 251 LEU HD21 1 1
14 22297 2 2 13 LEU HD22 H -7.716 -6.036 3.771 1.00 . B B . 251 LEU HD22 1 1
14 22298 2 2 13 LEU HD23 H -8.140 -5.380 5.370 1.00 . B B . 251 LEU HD23 1 1
14 22299 2 2 13 LEU HG H -7.588 -3.156 4.680 1.00 . B B . 251 LEU HG 1 1
14 22300 2 2 13 LEU N N -5.548 -3.989 6.681 1.00 . B B . 251 LEU N 1 1
14 22301 2 2 13 LEU O O -3.600 -6.523 5.369 1.00 . B B . 251 LEU O 1 1
14 22302 2 2 14 LEU C C -1.110 -5.295 6.791 1.00 . B B . 252 LEU C 1 1
14 22303 2 2 14 LEU CA C -1.525 -4.710 5.451 1.00 . B B . 252 LEU CA 1 1
14 22304 2 2 14 LEU CB C -0.680 -3.470 5.135 1.00 . B B . 252 LEU CB 1 1
14 22305 2 2 14 LEU CD1 C -1.636 -3.176 2.804 1.00 . B B . 252 LEU CD1 1 1
14 22306 2 2 14 LEU CD2 C 0.657 -2.315 3.307 1.00 . B B . 252 LEU CD2 1 1
14 22307 2 2 14 LEU CG C -0.375 -3.395 3.638 1.00 . B B . 252 LEU CG 1 1
14 22308 2 2 14 LEU H H -3.225 -3.406 5.597 1.00 . B B . 252 LEU H 1 1
14 22309 2 2 14 LEU HA H -1.347 -5.469 4.685 1.00 . B B . 252 LEU HA 1 1
14 22310 2 2 14 LEU HB2 H -1.197 -2.582 5.486 1.00 . B B . 252 LEU HB2 1 1
14 22311 2 2 14 LEU HB3 H 0.277 -3.546 5.652 1.00 . B B . 252 LEU HB3 1 1
14 22312 2 2 14 LEU HD11 H -2.278 -4.048 2.904 1.00 . B B . 252 LEU HD11 1 1
14 22313 2 2 14 LEU HD12 H -2.167 -2.284 3.140 1.00 . B B . 252 LEU HD12 1 1
14 22314 2 2 14 LEU HD13 H -1.377 -3.058 1.750 1.00 . B B . 252 LEU HD13 1 1
14 22315 2 2 14 LEU HD21 H 0.900 -2.382 2.249 1.00 . B B . 252 LEU HD21 1 1
14 22316 2 2 14 LEU HD22 H 0.253 -1.327 3.503 1.00 . B B . 252 LEU HD22 1 1
14 22317 2 2 14 LEU HD23 H 1.565 -2.462 3.893 1.00 . B B . 252 LEU HD23 1 1
14 22318 2 2 14 LEU HG H 0.059 -4.357 3.385 1.00 . B B . 252 LEU HG 1 1
14 22319 2 2 14 LEU N N -2.943 -4.375 5.486 1.00 . B B . 252 LEU N 1 1
14 22320 2 2 14 LEU O O -0.644 -6.431 6.874 1.00 . B B . 252 LEU O 1 1
14 22321 2 2 15 PHE C C -1.743 -5.939 9.846 1.00 . B B . 253 PHE C 1 1
14 22322 2 2 15 PHE CA C -0.853 -4.854 9.204 1.00 . B B . 253 PHE CA 1 1
14 22323 2 2 15 PHE CB C -0.847 -3.600 10.103 1.00 . B B . 253 PHE CB 1 1
14 22324 2 2 15 PHE CD1 C 0.699 -2.229 8.545 1.00 . B B . 253 PHE CD1 1 1
14 22325 2 2 15 PHE CD2 C -0.502 -1.125 10.343 1.00 . B B . 253 PHE CD2 1 1
14 22326 2 2 15 PHE CE1 C 1.241 -0.987 8.156 1.00 . B B . 253 PHE CE1 1 1
14 22327 2 2 15 PHE CE2 C 0.033 0.113 9.955 1.00 . B B . 253 PHE CE2 1 1
14 22328 2 2 15 PHE CG C -0.205 -2.299 9.626 1.00 . B B . 253 PHE CG 1 1
14 22329 2 2 15 PHE CZ C 0.900 0.186 8.857 1.00 . B B . 253 PHE CZ 1 1
14 22330 2 2 15 PHE H H -1.723 -3.611 7.687 1.00 . B B . 253 PHE H 1 1
14 22331 2 2 15 PHE HA H 0.165 -5.240 9.152 1.00 . B B . 253 PHE HA 1 1
14 22332 2 2 15 PHE HB2 H -1.889 -3.371 10.332 1.00 . B B . 253 PHE HB2 1 1
14 22333 2 2 15 PHE HB3 H -0.362 -3.871 11.042 1.00 . B B . 253 PHE HB3 1 1
14 22334 2 2 15 PHE HD1 H 0.975 -3.115 7.996 1.00 . B B . 253 PHE HD1 1 1
14 22335 2 2 15 PHE HD2 H -1.140 -1.174 11.210 1.00 . B B . 253 PHE HD2 1 1
14 22336 2 2 15 PHE HE1 H 1.864 -0.916 7.273 1.00 . B B . 253 PHE HE1 1 1
14 22337 2 2 15 PHE HE2 H -0.216 1.012 10.499 1.00 . B B . 253 PHE HE2 1 1
14 22338 2 2 15 PHE HZ H 1.276 1.157 8.554 1.00 . B B . 253 PHE HZ 1 1
14 22339 2 2 15 PHE N N -1.292 -4.515 7.853 1.00 . B B . 253 PHE N 1 1
14 22340 2 2 15 PHE O O -1.955 -5.912 11.057 1.00 . B B . 253 PHE O 1 1
14 22341 2 2 16 HIS C C -2.394 -8.965 10.395 1.00 . B B . 254 HIS C 1 1
14 22342 2 2 16 HIS CA C -3.167 -7.921 9.590 1.00 . B B . 254 HIS CA 1 1
14 22343 2 2 16 HIS CB C -3.932 -8.587 8.437 1.00 . B B . 254 HIS CB 1 1
14 22344 2 2 16 HIS CD2 C -6.281 -8.897 9.395 1.00 . B B . 254 HIS CD2 1 1
14 22345 2 2 16 HIS CE1 C -6.469 -11.079 9.320 1.00 . B B . 254 HIS CE1 1 1
14 22346 2 2 16 HIS CG C -5.113 -9.407 8.894 1.00 . B B . 254 HIS CG 1 1
14 22347 2 2 16 HIS H H -2.036 -6.910 8.089 1.00 . B B . 254 HIS H 1 1
14 22348 2 2 16 HIS HA H -3.894 -7.438 10.247 1.00 . B B . 254 HIS HA 1 1
14 22349 2 2 16 HIS HB2 H -4.323 -7.821 7.769 1.00 . B B . 254 HIS HB2 1 1
14 22350 2 2 16 HIS HB3 H -3.248 -9.209 7.868 1.00 . B B . 254 HIS HB3 1 1
14 22351 2 2 16 HIS HD1 H -4.570 -11.465 8.529 1.00 . B B . 254 HIS HD1 1 1
14 22352 2 2 16 HIS HD2 H -6.507 -7.852 9.537 1.00 . B B . 254 HIS HD2 1 1
14 22353 2 2 16 HIS HE1 H -6.864 -12.081 9.402 1.00 . B B . 254 HIS HE1 1 1
14 22354 2 2 16 HIS N N -2.264 -6.899 9.074 1.00 . B B . 254 HIS N 1 1
14 22355 2 2 16 HIS ND1 N -5.244 -10.780 8.853 1.00 . B B . 254 HIS ND1 1 1
14 22356 2 2 16 HIS NE2 N -7.136 -9.967 9.668 1.00 . B B . 254 HIS NE2 1 1
14 22357 2 2 16 HIS O O -2.949 -9.580 11.306 1.00 . B B . 254 HIS O 1 1
14 22358 2 2 17 ASP C C -0.646 -11.619 10.190 1.00 . B B . 255 ASP C 1 1
14 22359 2 2 17 ASP CA C -0.209 -10.199 10.554 1.00 . B B . 255 ASP CA 1 1
14 22360 2 2 17 ASP CB C 0.001 -10.024 12.065 1.00 . B B . 255 ASP CB 1 1
14 22361 2 2 17 ASP CG C 0.969 -11.071 12.603 1.00 . B B . 255 ASP CG 1 1
14 22362 2 2 17 ASP H H -0.782 -8.639 9.246 1.00 . B B . 255 ASP H 1 1
14 22363 2 2 17 ASP HA H 0.758 -10.029 10.076 1.00 . B B . 255 ASP HA 1 1
14 22364 2 2 17 ASP HB2 H 0.405 -9.031 12.263 1.00 . B B . 255 ASP HB2 1 1
14 22365 2 2 17 ASP HB3 H -0.937 -10.129 12.608 1.00 . B B . 255 ASP HB3 1 1
14 22366 2 2 17 ASP N N -1.128 -9.197 10.013 1.00 . B B . 255 ASP N 1 1
14 22367 2 2 17 ASP O O 0.099 -12.365 9.560 1.00 . B B . 255 ASP O 1 1
14 22368 2 2 17 ASP OD1 O 2.188 -10.799 12.551 1.00 . B B . 255 ASP OD1 1 1
14 22369 2 2 17 ASP OD2 O 0.470 -12.126 13.050 1.00 . B B . 255 ASP OD2 1 1
14 22370 2 2 18 LYS C C -2.787 -13.399 8.831 1.00 . B B . 256 LYS C 1 1
14 22371 2 2 18 LYS CA C -2.487 -13.269 10.330 1.00 . B B . 256 LYS CA 1 1
14 22372 2 2 18 LYS CB C -3.767 -13.351 11.173 1.00 . B B . 256 LYS CB 1 1
14 22373 2 2 18 LYS CD C -4.775 -13.146 13.506 1.00 . B B . 256 LYS CD 1 1
14 22374 2 2 18 LYS CE C -5.715 -11.986 13.132 1.00 . B B . 256 LYS CE 1 1
14 22375 2 2 18 LYS CG C -3.484 -13.203 12.676 1.00 . B B . 256 LYS CG 1 1
14 22376 2 2 18 LYS H H -2.413 -11.294 11.078 1.00 . B B . 256 LYS H 1 1
14 22377 2 2 18 LYS HA H -1.813 -14.072 10.632 1.00 . B B . 256 LYS HA 1 1
14 22378 2 2 18 LYS HB2 H -4.429 -12.550 10.853 1.00 . B B . 256 LYS HB2 1 1
14 22379 2 2 18 LYS HB3 H -4.261 -14.307 10.992 1.00 . B B . 256 LYS HB3 1 1
14 22380 2 2 18 LYS HD2 H -5.319 -14.086 13.389 1.00 . B B . 256 LYS HD2 1 1
14 22381 2 2 18 LYS HD3 H -4.500 -13.046 14.558 1.00 . B B . 256 LYS HD3 1 1
14 22382 2 2 18 LYS HE2 H -6.180 -12.171 12.163 1.00 . B B . 256 LYS HE2 1 1
14 22383 2 2 18 LYS HE3 H -6.514 -11.935 13.873 1.00 . B B . 256 LYS HE3 1 1
14 22384 2 2 18 LYS HG2 H -2.893 -14.060 13.004 1.00 . B B . 256 LYS HG2 1 1
14 22385 2 2 18 LYS HG3 H -2.900 -12.305 12.882 1.00 . B B . 256 LYS HG3 1 1
14 22386 2 2 18 LYS HZ1 H -4.313 -10.673 12.376 1.00 . B B . 256 LYS HZ1 1 1
14 22387 2 2 18 LYS HZ2 H -5.697 -9.955 12.894 1.00 . B B . 256 LYS HZ2 1 1
14 22388 2 2 18 LYS HZ3 H -4.594 -10.497 13.991 1.00 . B B . 256 LYS HZ3 1 1
14 22389 2 2 18 LYS N N -1.864 -11.985 10.585 1.00 . B B . 256 LYS N 1 1
14 22390 2 2 18 LYS NZ N -5.025 -10.683 13.097 1.00 . B B . 256 LYS NZ 1 1
14 22391 2 2 18 LYS O O -3.931 -13.230 8.409 1.00 . B B . 256 LYS O 1 1
14 22392 2 2 19 LYS C C -0.810 -14.957 6.202 1.00 . B B . 257 LYS C 1 1
14 22393 2 2 19 LYS CA C -1.835 -13.890 6.592 1.00 . B B . 257 LYS CA 1 1
14 22394 2 2 19 LYS CB C -1.586 -12.588 5.815 1.00 . B B . 257 LYS CB 1 1
14 22395 2 2 19 LYS CD C -2.585 -10.309 5.216 1.00 . B B . 257 LYS CD 1 1
14 22396 2 2 19 LYS CE C -1.298 -9.504 5.415 1.00 . B B . 257 LYS CE 1 1
14 22397 2 2 19 LYS CG C -2.656 -11.536 6.133 1.00 . B B . 257 LYS CG 1 1
14 22398 2 2 19 LYS H H -0.823 -13.654 8.443 1.00 . B B . 257 LYS H 1 1
14 22399 2 2 19 LYS HA H -2.826 -14.274 6.338 1.00 . B B . 257 LYS HA 1 1
14 22400 2 2 19 LYS HB2 H -0.598 -12.204 6.067 1.00 . B B . 257 LYS HB2 1 1
14 22401 2 2 19 LYS HB3 H -1.617 -12.812 4.747 1.00 . B B . 257 LYS HB3 1 1
14 22402 2 2 19 LYS HD2 H -2.671 -10.622 4.174 1.00 . B B . 257 LYS HD2 1 1
14 22403 2 2 19 LYS HD3 H -3.430 -9.658 5.450 1.00 . B B . 257 LYS HD3 1 1
14 22404 2 2 19 LYS HE2 H -1.167 -9.271 6.473 1.00 . B B . 257 LYS HE2 1 1
14 22405 2 2 19 LYS HE3 H -0.436 -10.077 5.070 1.00 . B B . 257 LYS HE3 1 1
14 22406 2 2 19 LYS HG2 H -3.639 -11.995 6.016 1.00 . B B . 257 LYS HG2 1 1
14 22407 2 2 19 LYS HG3 H -2.540 -11.220 7.168 1.00 . B B . 257 LYS HG3 1 1
14 22408 2 2 19 LYS HZ1 H -0.530 -7.690 4.880 1.00 . B B . 257 LYS HZ1 1 1
14 22409 2 2 19 LYS HZ2 H -1.406 -8.413 3.680 1.00 . B B . 257 LYS HZ2 1 1
14 22410 2 2 19 LYS HZ3 H -2.172 -7.706 4.962 1.00 . B B . 257 LYS HZ3 1 1
14 22411 2 2 19 LYS N N -1.753 -13.651 8.028 1.00 . B B . 257 LYS N 1 1
14 22412 2 2 19 LYS NZ N -1.356 -8.234 4.672 1.00 . B B . 257 LYS NZ 1 1
14 22413 2 2 19 LYS O O 0.261 -14.979 6.847 1.00 . B B . 257 LYS O 1 1
14 22414 2 2 19 LYS OXT O -1.116 -15.726 5.265 1.00 . B B . 257 LYS OXT 1 1
15 22415 1 1 1 GLY C C 14.419 -3.338 2.360 1.00 . A A . 93 GLY C 1 1
15 22416 1 1 1 GLY CA C 13.846 -4.625 2.950 1.00 . A A . 93 GLY CA 1 1
15 22417 1 1 1 GLY H1 H 14.437 -6.167 4.176 1.00 . A A . 93 GLY H1 1 1
15 22418 1 1 1 GLY H2 H 15.655 -5.500 3.275 1.00 . A A . 93 GLY H2 1 1
15 22419 1 1 1 GLY H3 H 15.075 -4.693 4.580 1.00 . A A . 93 GLY H3 1 1
15 22420 1 1 1 GLY HA2 H 13.565 -5.294 2.136 1.00 . A A . 93 GLY HA2 1 1
15 22421 1 1 1 GLY HA3 H 12.959 -4.392 3.540 1.00 . A A . 93 GLY HA3 1 1
15 22422 1 1 1 GLY N N 14.825 -5.306 3.817 1.00 . A A . 93 GLY N 1 1
15 22423 1 1 1 GLY O O 15.624 -3.107 2.419 1.00 . A A . 93 GLY O 1 1
15 22424 1 1 2 SER C C 14.570 -0.267 2.188 1.00 . A A . 94 SER C 1 1
15 22425 1 1 2 SER CA C 13.958 -1.239 1.175 1.00 . A A . 94 SER CA 1 1
15 22426 1 1 2 SER CB C 12.755 -0.590 0.489 1.00 . A A . 94 SER CB 1 1
15 22427 1 1 2 SER H H 12.568 -2.738 1.799 1.00 . A A . 94 SER H 1 1
15 22428 1 1 2 SER HA H 14.707 -1.461 0.412 1.00 . A A . 94 SER HA 1 1
15 22429 1 1 2 SER HB2 H 12.036 -0.272 1.245 1.00 . A A . 94 SER HB2 1 1
15 22430 1 1 2 SER HB3 H 13.097 0.289 -0.060 1.00 . A A . 94 SER HB3 1 1
15 22431 1 1 2 SER HG H 11.771 -2.231 0.097 1.00 . A A . 94 SER HG 1 1
15 22432 1 1 2 SER N N 13.550 -2.490 1.805 1.00 . A A . 94 SER N 1 1
15 22433 1 1 2 SER O O 15.416 0.551 1.833 1.00 . A A . 94 SER O 1 1
15 22434 1 1 2 SER OG O 12.134 -1.494 -0.407 1.00 . A A . 94 SER OG 1 1
15 22435 1 1 3 GLY C C 14.076 1.959 4.365 1.00 . A A . 95 GLY C 1 1
15 22436 1 1 3 GLY CA C 14.598 0.533 4.514 1.00 . A A . 95 GLY CA 1 1
15 22437 1 1 3 GLY H H 13.402 -1.004 3.667 1.00 . A A . 95 GLY H 1 1
15 22438 1 1 3 GLY HA2 H 14.256 0.125 5.466 1.00 . A A . 95 GLY HA2 1 1
15 22439 1 1 3 GLY HA3 H 15.690 0.541 4.516 1.00 . A A . 95 GLY HA3 1 1
15 22440 1 1 3 GLY N N 14.106 -0.318 3.441 1.00 . A A . 95 GLY N 1 1
15 22441 1 1 3 GLY O O 13.244 2.400 5.158 1.00 . A A . 95 GLY O 1 1
15 22442 1 1 4 GLU C C 12.643 4.140 2.820 1.00 . A A . 96 GLU C 1 1
15 22443 1 1 4 GLU CA C 14.150 4.048 3.075 1.00 . A A . 96 GLU CA 1 1
15 22444 1 1 4 GLU CB C 14.915 4.586 1.860 1.00 . A A . 96 GLU CB 1 1
15 22445 1 1 4 GLU CD C 17.149 5.250 0.901 1.00 . A A . 96 GLU CD 1 1
15 22446 1 1 4 GLU CG C 16.433 4.612 2.087 1.00 . A A . 96 GLU CG 1 1
15 22447 1 1 4 GLU H H 15.163 2.203 2.689 1.00 . A A . 96 GLU H 1 1
15 22448 1 1 4 GLU HA H 14.400 4.651 3.949 1.00 . A A . 96 GLU HA 1 1
15 22449 1 1 4 GLU HB2 H 14.692 3.969 0.987 1.00 . A A . 96 GLU HB2 1 1
15 22450 1 1 4 GLU HB3 H 14.581 5.604 1.655 1.00 . A A . 96 GLU HB3 1 1
15 22451 1 1 4 GLU HG2 H 16.656 5.185 2.989 1.00 . A A . 96 GLU HG2 1 1
15 22452 1 1 4 GLU HG3 H 16.815 3.598 2.212 1.00 . A A . 96 GLU HG3 1 1
15 22453 1 1 4 GLU N N 14.547 2.675 3.342 1.00 . A A . 96 GLU N 1 1
15 22454 1 1 4 GLU O O 12.051 3.242 2.210 1.00 . A A . 96 GLU O 1 1
15 22455 1 1 4 GLU OE1 O 17.079 4.646 -0.192 1.00 . A A . 96 GLU OE1 1 1
15 22456 1 1 4 GLU OE2 O 17.736 6.334 1.102 1.00 . A A . 96 GLU OE2 1 1
15 22457 1 1 5 ARG C C 10.239 5.894 1.583 1.00 . A A . 97 ARG C 1 1
15 22458 1 1 5 ARG CA C 10.612 5.538 3.027 1.00 . A A . 97 ARG CA 1 1
15 22459 1 1 5 ARG CB C 10.128 6.574 4.052 1.00 . A A . 97 ARG CB 1 1
15 22460 1 1 5 ARG CD C 9.633 4.918 5.978 1.00 . A A . 97 ARG CD 1 1
15 22461 1 1 5 ARG CG C 10.386 6.179 5.519 1.00 . A A . 97 ARG CG 1 1
15 22462 1 1 5 ARG CZ C 9.851 2.673 4.842 1.00 . A A . 97 ARG CZ 1 1
15 22463 1 1 5 ARG H H 12.590 5.981 3.657 1.00 . A A . 97 ARG H 1 1
15 22464 1 1 5 ARG HA H 10.059 4.623 3.209 1.00 . A A . 97 ARG HA 1 1
15 22465 1 1 5 ARG HB2 H 10.626 7.523 3.852 1.00 . A A . 97 ARG HB2 1 1
15 22466 1 1 5 ARG HB3 H 9.054 6.722 3.923 1.00 . A A . 97 ARG HB3 1 1
15 22467 1 1 5 ARG HD2 H 9.601 4.924 7.069 1.00 . A A . 97 ARG HD2 1 1
15 22468 1 1 5 ARG HD3 H 8.607 4.963 5.621 1.00 . A A . 97 ARG HD3 1 1
15 22469 1 1 5 ARG HE H 11.302 3.613 5.867 1.00 . A A . 97 ARG HE 1 1
15 22470 1 1 5 ARG HG2 H 11.453 6.059 5.703 1.00 . A A . 97 ARG HG2 1 1
15 22471 1 1 5 ARG HG3 H 10.036 7.011 6.134 1.00 . A A . 97 ARG HG3 1 1
15 22472 1 1 5 ARG HH11 H 7.947 3.401 4.605 1.00 . A A . 97 ARG HH11 1 1
15 22473 1 1 5 ARG HH12 H 8.286 1.866 3.835 1.00 . A A . 97 ARG HH12 1 1
15 22474 1 1 5 ARG HH21 H 11.643 1.745 4.810 1.00 . A A . 97 ARG HH21 1 1
15 22475 1 1 5 ARG HH22 H 10.437 1.081 3.712 1.00 . A A . 97 ARG HH22 1 1
15 22476 1 1 5 ARG N N 12.040 5.274 3.195 1.00 . A A . 97 ARG N 1 1
15 22477 1 1 5 ARG NE N 10.332 3.682 5.585 1.00 . A A . 97 ARG NE 1 1
15 22478 1 1 5 ARG NH1 N 8.591 2.644 4.401 1.00 . A A . 97 ARG NH1 1 1
15 22479 1 1 5 ARG NH2 N 10.680 1.690 4.491 1.00 . A A . 97 ARG NH2 1 1
15 22480 1 1 5 ARG O O 9.433 6.785 1.329 1.00 . A A . 97 ARG O 1 1
15 22481 1 1 6 ASP C C 9.697 3.832 -0.882 1.00 . A A . 98 ASP C 1 1
15 22482 1 1 6 ASP CA C 10.483 5.133 -0.765 1.00 . A A . 98 ASP CA 1 1
15 22483 1 1 6 ASP CB C 11.744 5.134 -1.642 1.00 . A A . 98 ASP CB 1 1
15 22484 1 1 6 ASP CG C 11.423 4.720 -3.078 1.00 . A A . 98 ASP CG 1 1
15 22485 1 1 6 ASP H H 11.433 4.423 0.963 1.00 . A A . 98 ASP H 1 1
15 22486 1 1 6 ASP HA H 9.851 5.977 -1.047 1.00 . A A . 98 ASP HA 1 1
15 22487 1 1 6 ASP HB2 H 12.174 6.136 -1.644 1.00 . A A . 98 ASP HB2 1 1
15 22488 1 1 6 ASP HB3 H 12.490 4.447 -1.245 1.00 . A A . 98 ASP HB3 1 1
15 22489 1 1 6 ASP N N 10.832 5.163 0.639 1.00 . A A . 98 ASP N 1 1
15 22490 1 1 6 ASP O O 8.497 3.849 -1.142 1.00 . A A . 98 ASP O 1 1
15 22491 1 1 6 ASP OD1 O 11.402 3.491 -3.315 1.00 . A A . 98 ASP OD1 1 1
15 22492 1 1 6 ASP OD2 O 11.190 5.631 -3.903 1.00 . A A . 98 ASP OD2 1 1
15 22493 1 1 7 SER C C 8.886 1.087 -1.737 1.00 . A A . 99 SER C 1 1
15 22494 1 1 7 SER CA C 9.831 1.368 -0.563 1.00 . A A . 99 SER CA 1 1
15 22495 1 1 7 SER CB C 9.173 1.156 0.807 1.00 . A A . 99 SER CB 1 1
15 22496 1 1 7 SER H H 11.370 2.805 -0.400 1.00 . A A . 99 SER H 1 1
15 22497 1 1 7 SER HA H 10.652 0.662 -0.659 1.00 . A A . 99 SER HA 1 1
15 22498 1 1 7 SER HB2 H 8.393 1.904 0.953 1.00 . A A . 99 SER HB2 1 1
15 22499 1 1 7 SER HB3 H 8.716 0.168 0.845 1.00 . A A . 99 SER HB3 1 1
15 22500 1 1 7 SER HG H 10.606 2.087 1.804 1.00 . A A . 99 SER HG 1 1
15 22501 1 1 7 SER N N 10.389 2.713 -0.615 1.00 . A A . 99 SER N 1 1
15 22502 1 1 7 SER O O 7.892 0.376 -1.589 1.00 . A A . 99 SER O 1 1
15 22503 1 1 7 SER OG O 10.132 1.242 1.849 1.00 . A A . 99 SER OG 1 1
15 22504 1 1 8 ARG C C 7.980 0.220 -4.499 1.00 . A A . 100 ARG C 1 1
15 22505 1 1 8 ARG CA C 8.327 1.641 -4.067 1.00 . A A . 100 ARG CA 1 1
15 22506 1 1 8 ARG CB C 8.985 2.453 -5.187 1.00 . A A . 100 ARG CB 1 1
15 22507 1 1 8 ARG CD C 8.748 3.636 -7.391 1.00 . A A . 100 ARG CD 1 1
15 22508 1 1 8 ARG CG C 8.032 2.766 -6.350 1.00 . A A . 100 ARG CG 1 1
15 22509 1 1 8 ARG CZ C 8.686 5.942 -6.410 1.00 . A A . 100 ARG CZ 1 1
15 22510 1 1 8 ARG H H 10.060 2.191 -2.966 1.00 . A A . 100 ARG H 1 1
15 22511 1 1 8 ARG HA H 7.410 2.152 -3.775 1.00 . A A . 100 ARG HA 1 1
15 22512 1 1 8 ARG HB2 H 9.295 3.397 -4.743 1.00 . A A . 100 ARG HB2 1 1
15 22513 1 1 8 ARG HB3 H 9.867 1.930 -5.561 1.00 . A A . 100 ARG HB3 1 1
15 22514 1 1 8 ARG HD2 H 9.555 3.052 -7.837 1.00 . A A . 100 ARG HD2 1 1
15 22515 1 1 8 ARG HD3 H 8.062 3.907 -8.194 1.00 . A A . 100 ARG HD3 1 1
15 22516 1 1 8 ARG HE H 10.309 4.744 -6.489 1.00 . A A . 100 ARG HE 1 1
15 22517 1 1 8 ARG HG2 H 7.695 1.843 -6.822 1.00 . A A . 100 ARG HG2 1 1
15 22518 1 1 8 ARG HG3 H 7.162 3.303 -5.967 1.00 . A A . 100 ARG HG3 1 1
15 22519 1 1 8 ARG HH11 H 6.968 5.467 -7.389 1.00 . A A . 100 ARG HH11 1 1
15 22520 1 1 8 ARG HH12 H 6.935 6.996 -6.554 1.00 . A A . 100 ARG HH12 1 1
15 22521 1 1 8 ARG HH21 H 10.193 6.587 -5.203 1.00 . A A . 100 ARG HH21 1 1
15 22522 1 1 8 ARG HH22 H 8.860 7.703 -5.373 1.00 . A A . 100 ARG HH22 1 1
15 22523 1 1 8 ARG N N 9.216 1.630 -2.914 1.00 . A A . 100 ARG N 1 1
15 22524 1 1 8 ARG NE N 9.342 4.830 -6.770 1.00 . A A . 100 ARG NE 1 1
15 22525 1 1 8 ARG NH1 N 7.430 6.156 -6.815 1.00 . A A . 100 ARG NH1 1 1
15 22526 1 1 8 ARG NH2 N 9.302 6.832 -5.626 1.00 . A A . 100 ARG NH2 1 1
15 22527 1 1 8 ARG O O 6.828 -0.078 -4.797 1.00 . A A . 100 ARG O 1 1
15 22528 1 1 9 GLU C C 7.728 -2.685 -3.870 1.00 . A A . 101 GLU C 1 1
15 22529 1 1 9 GLU CA C 8.758 -2.071 -4.825 1.00 . A A . 101 GLU CA 1 1
15 22530 1 1 9 GLU CB C 10.093 -2.824 -4.762 1.00 . A A . 101 GLU CB 1 1
15 22531 1 1 9 GLU CD C 12.418 -3.048 -5.729 1.00 . A A . 101 GLU CD 1 1
15 22532 1 1 9 GLU CG C 11.109 -2.267 -5.771 1.00 . A A . 101 GLU CG 1 1
15 22533 1 1 9 GLU H H 9.896 -0.363 -4.238 1.00 . A A . 101 GLU H 1 1
15 22534 1 1 9 GLU HA H 8.361 -2.139 -5.841 1.00 . A A . 101 GLU HA 1 1
15 22535 1 1 9 GLU HB2 H 10.512 -2.762 -3.757 1.00 . A A . 101 GLU HB2 1 1
15 22536 1 1 9 GLU HB3 H 9.912 -3.876 -4.995 1.00 . A A . 101 GLU HB3 1 1
15 22537 1 1 9 GLU HG2 H 10.696 -2.337 -6.778 1.00 . A A . 101 GLU HG2 1 1
15 22538 1 1 9 GLU HG3 H 11.327 -1.221 -5.559 1.00 . A A . 101 GLU HG3 1 1
15 22539 1 1 9 GLU N N 8.973 -0.670 -4.504 1.00 . A A . 101 GLU N 1 1
15 22540 1 1 9 GLU O O 6.831 -3.405 -4.302 1.00 . A A . 101 GLU O 1 1
15 22541 1 1 9 GLU OE1 O 12.424 -4.172 -6.275 1.00 . A A . 101 GLU OE1 1 1
15 22542 1 1 9 GLU OE2 O 13.382 -2.511 -5.140 1.00 . A A . 101 GLU OE2 1 1
15 22543 1 1 10 GLU C C 5.553 -2.411 -1.726 1.00 . A A . 102 GLU C 1 1
15 22544 1 1 10 GLU CA C 6.971 -2.964 -1.556 1.00 . A A . 102 GLU CA 1 1
15 22545 1 1 10 GLU CB C 7.532 -2.682 -0.156 1.00 . A A . 102 GLU CB 1 1
15 22546 1 1 10 GLU CD C 9.591 -2.822 1.357 1.00 . A A . 102 GLU CD 1 1
15 22547 1 1 10 GLU CG C 8.984 -3.167 -0.001 1.00 . A A . 102 GLU CG 1 1
15 22548 1 1 10 GLU H H 8.507 -1.687 -2.291 1.00 . A A . 102 GLU H 1 1
15 22549 1 1 10 GLU HA H 6.938 -4.046 -1.691 1.00 . A A . 102 GLU HA 1 1
15 22550 1 1 10 GLU HB2 H 7.471 -1.615 0.050 1.00 . A A . 102 GLU HB2 1 1
15 22551 1 1 10 GLU HB3 H 6.910 -3.210 0.568 1.00 . A A . 102 GLU HB3 1 1
15 22552 1 1 10 GLU HG2 H 9.014 -4.250 -0.129 1.00 . A A . 102 GLU HG2 1 1
15 22553 1 1 10 GLU HG3 H 9.616 -2.711 -0.761 1.00 . A A . 102 GLU HG3 1 1
15 22554 1 1 10 GLU N N 7.846 -2.396 -2.572 1.00 . A A . 102 GLU N 1 1
15 22555 1 1 10 GLU O O 4.580 -3.167 -1.714 1.00 . A A . 102 GLU O 1 1
15 22556 1 1 10 GLU OE1 O 8.833 -2.367 2.239 1.00 . A A . 102 GLU OE1 1 1
15 22557 1 1 10 GLU OE2 O 10.825 -3.001 1.476 1.00 . A A . 102 GLU OE2 1 1
15 22558 1 1 11 ILE C C 3.593 -1.221 -3.512 1.00 . A A . 103 ILE C 1 1
15 22559 1 1 11 ILE CA C 4.188 -0.471 -2.324 1.00 . A A . 103 ILE CA 1 1
15 22560 1 1 11 ILE CB C 4.370 1.024 -2.657 1.00 . A A . 103 ILE CB 1 1
15 22561 1 1 11 ILE CD1 C 5.075 3.274 -1.607 1.00 . A A . 103 ILE CD1 1 1
15 22562 1 1 11 ILE CG1 C 4.675 1.812 -1.377 1.00 . A A . 103 ILE CG1 1 1
15 22563 1 1 11 ILE CG2 C 3.083 1.547 -3.308 1.00 . A A . 103 ILE CG2 1 1
15 22564 1 1 11 ILE H H 6.290 -0.526 -1.921 1.00 . A A . 103 ILE H 1 1
15 22565 1 1 11 ILE HA H 3.488 -0.560 -1.493 1.00 . A A . 103 ILE HA 1 1
15 22566 1 1 11 ILE HB H 5.192 1.157 -3.357 1.00 . A A . 103 ILE HB 1 1
15 22567 1 1 11 ILE HD11 H 4.221 3.866 -1.926 1.00 . A A . 103 ILE HD11 1 1
15 22568 1 1 11 ILE HD12 H 5.440 3.694 -0.669 1.00 . A A . 103 ILE HD12 1 1
15 22569 1 1 11 ILE HD13 H 5.869 3.338 -2.351 1.00 . A A . 103 ILE HD13 1 1
15 22570 1 1 11 ILE HG12 H 3.783 1.796 -0.753 1.00 . A A . 103 ILE HG12 1 1
15 22571 1 1 11 ILE HG13 H 5.495 1.324 -0.853 1.00 . A A . 103 ILE HG13 1 1
15 22572 1 1 11 ILE HG21 H 2.988 1.171 -4.329 1.00 . A A . 103 ILE HG21 1 1
15 22573 1 1 11 ILE HG22 H 2.225 1.236 -2.713 1.00 . A A . 103 ILE HG22 1 1
15 22574 1 1 11 ILE HG23 H 3.088 2.627 -3.348 1.00 . A A . 103 ILE HG23 1 1
15 22575 1 1 11 ILE N N 5.447 -1.093 -1.936 1.00 . A A . 103 ILE N 1 1
15 22576 1 1 11 ILE O O 2.424 -1.587 -3.488 1.00 . A A . 103 ILE O 1 1
15 22577 1 1 12 LEU C C 3.426 -3.434 -5.609 1.00 . A A . 104 LEU C 1 1
15 22578 1 1 12 LEU CA C 3.871 -1.980 -5.807 1.00 . A A . 104 LEU CA 1 1
15 22579 1 1 12 LEU CB C 4.923 -1.770 -6.904 1.00 . A A . 104 LEU CB 1 1
15 22580 1 1 12 LEU CD1 C 4.293 -3.213 -8.919 1.00 . A A . 104 LEU CD1 1 1
15 22581 1 1 12 LEU CD2 C 3.096 -1.037 -8.562 1.00 . A A . 104 LEU CD2 1 1
15 22582 1 1 12 LEU CG C 4.412 -1.793 -8.353 1.00 . A A . 104 LEU CG 1 1
15 22583 1 1 12 LEU H H 5.334 -1.081 -4.542 1.00 . A A . 104 LEU H 1 1
15 22584 1 1 12 LEU HA H 2.995 -1.383 -6.049 1.00 . A A . 104 LEU HA 1 1
15 22585 1 1 12 LEU HB2 H 5.331 -0.769 -6.764 1.00 . A A . 104 LEU HB2 1 1
15 22586 1 1 12 LEU HB3 H 5.741 -2.480 -6.780 1.00 . A A . 104 LEU HB3 1 1
15 22587 1 1 12 LEU HD11 H 5.235 -3.746 -8.791 1.00 . A A . 104 LEU HD11 1 1
15 22588 1 1 12 LEU HD12 H 3.496 -3.763 -8.421 1.00 . A A . 104 LEU HD12 1 1
15 22589 1 1 12 LEU HD13 H 4.061 -3.158 -9.983 1.00 . A A . 104 LEU HD13 1 1
15 22590 1 1 12 LEU HD21 H 2.922 -0.910 -9.630 1.00 . A A . 104 LEU HD21 1 1
15 22591 1 1 12 LEU HD22 H 2.261 -1.595 -8.143 1.00 . A A . 104 LEU HD22 1 1
15 22592 1 1 12 LEU HD23 H 3.158 -0.056 -8.092 1.00 . A A . 104 LEU HD23 1 1
15 22593 1 1 12 LEU HG H 5.170 -1.248 -8.917 1.00 . A A . 104 LEU HG 1 1
15 22594 1 1 12 LEU N N 4.380 -1.426 -4.566 1.00 . A A . 104 LEU N 1 1
15 22595 1 1 12 LEU O O 2.367 -3.833 -6.093 1.00 . A A . 104 LEU O 1 1
15 22596 1 1 13 LYS C C 2.404 -5.471 -3.717 1.00 . A A . 105 LYS C 1 1
15 22597 1 1 13 LYS CA C 3.764 -5.545 -4.419 1.00 . A A . 105 LYS CA 1 1
15 22598 1 1 13 LYS CB C 4.830 -6.196 -3.528 1.00 . A A . 105 LYS CB 1 1
15 22599 1 1 13 LYS CD C 7.173 -7.108 -3.419 1.00 . A A . 105 LYS CD 1 1
15 22600 1 1 13 LYS CE C 8.458 -7.434 -4.191 1.00 . A A . 105 LYS CE 1 1
15 22601 1 1 13 LYS CG C 6.058 -6.612 -4.350 1.00 . A A . 105 LYS CG 1 1
15 22602 1 1 13 LYS H H 5.062 -3.846 -4.478 1.00 . A A . 105 LYS H 1 1
15 22603 1 1 13 LYS HA H 3.639 -6.164 -5.308 1.00 . A A . 105 LYS HA 1 1
15 22604 1 1 13 LYS HB2 H 5.122 -5.502 -2.740 1.00 . A A . 105 LYS HB2 1 1
15 22605 1 1 13 LYS HB3 H 4.409 -7.090 -3.066 1.00 . A A . 105 LYS HB3 1 1
15 22606 1 1 13 LYS HD2 H 7.403 -6.324 -2.695 1.00 . A A . 105 LYS HD2 1 1
15 22607 1 1 13 LYS HD3 H 6.833 -7.991 -2.876 1.00 . A A . 105 LYS HD3 1 1
15 22608 1 1 13 LYS HE2 H 8.799 -6.547 -4.728 1.00 . A A . 105 LYS HE2 1 1
15 22609 1 1 13 LYS HE3 H 9.232 -7.726 -3.480 1.00 . A A . 105 LYS HE3 1 1
15 22610 1 1 13 LYS HG2 H 5.764 -7.403 -5.040 1.00 . A A . 105 LYS HG2 1 1
15 22611 1 1 13 LYS HG3 H 6.421 -5.763 -4.930 1.00 . A A . 105 LYS HG3 1 1
15 22612 1 1 13 LYS HZ1 H 7.578 -8.267 -5.842 1.00 . A A . 105 LYS HZ1 1 1
15 22613 1 1 13 LYS HZ2 H 9.138 -8.741 -5.611 1.00 . A A . 105 LYS HZ2 1 1
15 22614 1 1 13 LYS HZ3 H 7.941 -9.359 -4.662 1.00 . A A . 105 LYS HZ3 1 1
15 22615 1 1 13 LYS N N 4.190 -4.217 -4.841 1.00 . A A . 105 LYS N 1 1
15 22616 1 1 13 LYS NZ N 8.263 -8.536 -5.150 1.00 . A A . 105 LYS NZ 1 1
15 22617 1 1 13 LYS O O 1.473 -6.165 -4.124 1.00 . A A . 105 LYS O 1 1
15 22618 1 1 14 ALA C C -0.139 -4.067 -2.952 1.00 . A A . 106 ALA C 1 1
15 22619 1 1 14 ALA CA C 0.983 -4.479 -1.994 1.00 . A A . 106 ALA CA 1 1
15 22620 1 1 14 ALA CB C 1.125 -3.488 -0.840 1.00 . A A . 106 ALA CB 1 1
15 22621 1 1 14 ALA H H 3.051 -4.063 -2.381 1.00 . A A . 106 ALA H 1 1
15 22622 1 1 14 ALA HA H 0.701 -5.441 -1.569 1.00 . A A . 106 ALA HA 1 1
15 22623 1 1 14 ALA HB1 H 1.870 -3.857 -0.135 1.00 . A A . 106 ALA HB1 1 1
15 22624 1 1 14 ALA HB2 H 1.432 -2.512 -1.212 1.00 . A A . 106 ALA HB2 1 1
15 22625 1 1 14 ALA HB3 H 0.165 -3.395 -0.333 1.00 . A A . 106 ALA HB3 1 1
15 22626 1 1 14 ALA N N 2.260 -4.628 -2.688 1.00 . A A . 106 ALA N 1 1
15 22627 1 1 14 ALA O O -1.225 -4.640 -2.927 1.00 . A A . 106 ALA O 1 1
15 22628 1 1 15 PHE C C -1.305 -3.819 -5.634 1.00 . A A . 107 PHE C 1 1
15 22629 1 1 15 PHE CA C -0.786 -2.625 -4.840 1.00 . A A . 107 PHE CA 1 1
15 22630 1 1 15 PHE CB C -0.085 -1.613 -5.754 1.00 . A A . 107 PHE CB 1 1
15 22631 1 1 15 PHE CD1 C -1.809 0.027 -6.595 1.00 . A A . 107 PHE CD1 1 1
15 22632 1 1 15 PHE CD2 C -0.801 -1.510 -8.188 1.00 . A A . 107 PHE CD2 1 1
15 22633 1 1 15 PHE CE1 C -2.537 0.629 -7.631 1.00 . A A . 107 PHE CE1 1 1
15 22634 1 1 15 PHE CE2 C -1.496 -0.875 -9.234 1.00 . A A . 107 PHE CE2 1 1
15 22635 1 1 15 PHE CG C -0.937 -1.041 -6.867 1.00 . A A . 107 PHE CG 1 1
15 22636 1 1 15 PHE CZ C -2.348 0.207 -8.957 1.00 . A A . 107 PHE CZ 1 1
15 22637 1 1 15 PHE H H 1.060 -2.682 -3.780 1.00 . A A . 107 PHE H 1 1
15 22638 1 1 15 PHE HA H -1.621 -2.138 -4.342 1.00 . A A . 107 PHE HA 1 1
15 22639 1 1 15 PHE HB2 H 0.291 -0.789 -5.149 1.00 . A A . 107 PHE HB2 1 1
15 22640 1 1 15 PHE HB3 H 0.773 -2.086 -6.217 1.00 . A A . 107 PHE HB3 1 1
15 22641 1 1 15 PHE HD1 H -1.925 0.381 -5.585 1.00 . A A . 107 PHE HD1 1 1
15 22642 1 1 15 PHE HD2 H -0.151 -2.343 -8.412 1.00 . A A . 107 PHE HD2 1 1
15 22643 1 1 15 PHE HE1 H -3.230 1.423 -7.402 1.00 . A A . 107 PHE HE1 1 1
15 22644 1 1 15 PHE HE2 H -1.373 -1.211 -10.254 1.00 . A A . 107 PHE HE2 1 1
15 22645 1 1 15 PHE HZ H -2.853 0.713 -9.765 1.00 . A A . 107 PHE HZ 1 1
15 22646 1 1 15 PHE N N 0.135 -3.087 -3.815 1.00 . A A . 107 PHE N 1 1
15 22647 1 1 15 PHE O O -2.512 -4.010 -5.760 1.00 . A A . 107 PHE O 1 1
15 22648 1 1 16 ARG C C -1.488 -6.852 -6.132 1.00 . A A . 108 ARG C 1 1
15 22649 1 1 16 ARG CA C -0.772 -5.781 -6.965 1.00 . A A . 108 ARG CA 1 1
15 22650 1 1 16 ARG CB C 0.429 -6.320 -7.754 1.00 . A A . 108 ARG CB 1 1
15 22651 1 1 16 ARG CD C -0.575 -6.237 -10.115 1.00 . A A . 108 ARG CD 1 1
15 22652 1 1 16 ARG CG C 0.004 -7.122 -8.997 1.00 . A A . 108 ARG CG 1 1
15 22653 1 1 16 ARG CZ C -1.693 -6.602 -12.313 1.00 . A A . 108 ARG CZ 1 1
15 22654 1 1 16 ARG H H 0.599 -4.455 -5.993 1.00 . A A . 108 ARG H 1 1
15 22655 1 1 16 ARG HA H -1.497 -5.397 -7.676 1.00 . A A . 108 ARG HA 1 1
15 22656 1 1 16 ARG HB2 H 1.056 -5.489 -8.084 1.00 . A A . 108 ARG HB2 1 1
15 22657 1 1 16 ARG HB3 H 1.026 -6.956 -7.097 1.00 . A A . 108 ARG HB3 1 1
15 22658 1 1 16 ARG HD2 H -1.480 -5.742 -9.766 1.00 . A A . 108 ARG HD2 1 1
15 22659 1 1 16 ARG HD3 H 0.164 -5.486 -10.403 1.00 . A A . 108 ARG HD3 1 1
15 22660 1 1 16 ARG HE H -0.659 -8.010 -11.289 1.00 . A A . 108 ARG HE 1 1
15 22661 1 1 16 ARG HG2 H 0.886 -7.632 -9.389 1.00 . A A . 108 ARG HG2 1 1
15 22662 1 1 16 ARG HG3 H -0.730 -7.880 -8.715 1.00 . A A . 108 ARG HG3 1 1
15 22663 1 1 16 ARG HH11 H -1.870 -4.689 -11.640 1.00 . A A . 108 ARG HH11 1 1
15 22664 1 1 16 ARG HH12 H -2.731 -5.039 -13.119 1.00 . A A . 108 ARG HH12 1 1
15 22665 1 1 16 ARG HH21 H -1.819 -8.442 -13.152 1.00 . A A . 108 ARG HH21 1 1
15 22666 1 1 16 ARG HH22 H -2.764 -7.193 -13.947 1.00 . A A . 108 ARG HH22 1 1
15 22667 1 1 16 ARG N N -0.387 -4.641 -6.151 1.00 . A A . 108 ARG N 1 1
15 22668 1 1 16 ARG NE N -0.936 -7.036 -11.294 1.00 . A A . 108 ARG NE 1 1
15 22669 1 1 16 ARG NH1 N -2.123 -5.338 -12.369 1.00 . A A . 108 ARG NH1 1 1
15 22670 1 1 16 ARG NH2 N -2.051 -7.459 -13.270 1.00 . A A . 108 ARG NH2 1 1
15 22671 1 1 16 ARG O O -2.456 -7.431 -6.614 1.00 . A A . 108 ARG O 1 1
15 22672 1 1 17 LEU C C -3.209 -7.615 -3.851 1.00 . A A . 109 LEU C 1 1
15 22673 1 1 17 LEU CA C -1.753 -8.054 -4.012 1.00 . A A . 109 LEU CA 1 1
15 22674 1 1 17 LEU CB C -0.989 -8.313 -2.686 1.00 . A A . 109 LEU CB 1 1
15 22675 1 1 17 LEU CD1 C -2.738 -8.392 -0.802 1.00 . A A . 109 LEU CD1 1 1
15 22676 1 1 17 LEU CD2 C -0.443 -7.750 -0.270 1.00 . A A . 109 LEU CD2 1 1
15 22677 1 1 17 LEU CG C -1.509 -7.673 -1.376 1.00 . A A . 109 LEU CG 1 1
15 22678 1 1 17 LEU H H -0.243 -6.615 -4.536 1.00 . A A . 109 LEU H 1 1
15 22679 1 1 17 LEU HA H -1.769 -9.007 -4.544 1.00 . A A . 109 LEU HA 1 1
15 22680 1 1 17 LEU HB2 H -0.972 -9.392 -2.524 1.00 . A A . 109 LEU HB2 1 1
15 22681 1 1 17 LEU HB3 H 0.046 -8.005 -2.833 1.00 . A A . 109 LEU HB3 1 1
15 22682 1 1 17 LEU HD11 H -2.992 -7.946 0.160 1.00 . A A . 109 LEU HD11 1 1
15 22683 1 1 17 LEU HD12 H -3.606 -8.309 -1.448 1.00 . A A . 109 LEU HD12 1 1
15 22684 1 1 17 LEU HD13 H -2.515 -9.448 -0.652 1.00 . A A . 109 LEU HD13 1 1
15 22685 1 1 17 LEU HD21 H -0.310 -8.783 0.053 1.00 . A A . 109 LEU HD21 1 1
15 22686 1 1 17 LEU HD22 H 0.518 -7.381 -0.622 1.00 . A A . 109 LEU HD22 1 1
15 22687 1 1 17 LEU HD23 H -0.756 -7.146 0.588 1.00 . A A . 109 LEU HD23 1 1
15 22688 1 1 17 LEU HG H -1.740 -6.623 -1.536 1.00 . A A . 109 LEU HG 1 1
15 22689 1 1 17 LEU N N -1.055 -7.110 -4.889 1.00 . A A . 109 LEU N 1 1
15 22690 1 1 17 LEU O O -4.125 -8.426 -3.978 1.00 . A A . 109 LEU O 1 1
15 22691 1 1 18 PHE C C -5.508 -5.877 -4.818 1.00 . A A . 110 PHE C 1 1
15 22692 1 1 18 PHE CA C -4.769 -5.774 -3.488 1.00 . A A . 110 PHE CA 1 1
15 22693 1 1 18 PHE CB C -4.743 -4.334 -2.965 1.00 . A A . 110 PHE CB 1 1
15 22694 1 1 18 PHE CD1 C -4.371 -5.168 -0.574 1.00 . A A . 110 PHE CD1 1 1
15 22695 1 1 18 PHE CD2 C -4.073 -2.813 -1.077 1.00 . A A . 110 PHE CD2 1 1
15 22696 1 1 18 PHE CE1 C -4.144 -4.912 0.787 1.00 . A A . 110 PHE CE1 1 1
15 22697 1 1 18 PHE CE2 C -3.820 -2.557 0.283 1.00 . A A . 110 PHE CE2 1 1
15 22698 1 1 18 PHE CG C -4.331 -4.124 -1.517 1.00 . A A . 110 PHE CG 1 1
15 22699 1 1 18 PHE CZ C -3.860 -3.605 1.217 1.00 . A A . 110 PHE CZ 1 1
15 22700 1 1 18 PHE H H -2.634 -5.699 -3.469 1.00 . A A . 110 PHE H 1 1
15 22701 1 1 18 PHE HA H -5.344 -6.392 -2.804 1.00 . A A . 110 PHE HA 1 1
15 22702 1 1 18 PHE HB2 H -4.090 -3.742 -3.608 1.00 . A A . 110 PHE HB2 1 1
15 22703 1 1 18 PHE HB3 H -5.755 -3.940 -3.058 1.00 . A A . 110 PHE HB3 1 1
15 22704 1 1 18 PHE HD1 H -4.601 -6.176 -0.863 1.00 . A A . 110 PHE HD1 1 1
15 22705 1 1 18 PHE HD2 H -4.104 -2.002 -1.786 1.00 . A A . 110 PHE HD2 1 1
15 22706 1 1 18 PHE HE1 H -4.210 -5.724 1.497 1.00 . A A . 110 PHE HE1 1 1
15 22707 1 1 18 PHE HE2 H -3.625 -1.550 0.616 1.00 . A A . 110 PHE HE2 1 1
15 22708 1 1 18 PHE HZ H -3.682 -3.406 2.263 1.00 . A A . 110 PHE HZ 1 1
15 22709 1 1 18 PHE N N -3.428 -6.322 -3.590 1.00 . A A . 110 PHE N 1 1
15 22710 1 1 18 PHE O O -6.654 -6.317 -4.840 1.00 . A A . 110 PHE O 1 1
15 22711 1 1 19 ASP C C -5.402 -7.153 -7.665 1.00 . A A . 111 ASP C 1 1
15 22712 1 1 19 ASP CA C -5.462 -5.674 -7.255 1.00 . A A . 111 ASP CA 1 1
15 22713 1 1 19 ASP CB C -4.758 -4.753 -8.262 1.00 . A A . 111 ASP CB 1 1
15 22714 1 1 19 ASP CG C -5.321 -4.858 -9.679 1.00 . A A . 111 ASP CG 1 1
15 22715 1 1 19 ASP H H -3.934 -5.138 -5.861 1.00 . A A . 111 ASP H 1 1
15 22716 1 1 19 ASP HA H -6.507 -5.368 -7.218 1.00 . A A . 111 ASP HA 1 1
15 22717 1 1 19 ASP HB2 H -4.850 -3.718 -7.934 1.00 . A A . 111 ASP HB2 1 1
15 22718 1 1 19 ASP HB3 H -3.701 -5.012 -8.297 1.00 . A A . 111 ASP HB3 1 1
15 22719 1 1 19 ASP N N -4.880 -5.496 -5.931 1.00 . A A . 111 ASP N 1 1
15 22720 1 1 19 ASP O O -4.808 -7.503 -8.681 1.00 . A A . 111 ASP O 1 1
15 22721 1 1 19 ASP OD1 O -6.448 -5.376 -9.837 1.00 . A A . 111 ASP OD1 1 1
15 22722 1 1 19 ASP OD2 O -4.591 -4.424 -10.597 1.00 . A A . 111 ASP OD2 1 1
15 22723 1 1 20 ASP C C -6.763 -9.697 -8.551 1.00 . A A . 112 ASP C 1 1
15 22724 1 1 20 ASP CA C -6.151 -9.450 -7.170 1.00 . A A . 112 ASP CA 1 1
15 22725 1 1 20 ASP CB C -6.967 -10.127 -6.063 1.00 . A A . 112 ASP CB 1 1
15 22726 1 1 20 ASP CG C -7.028 -11.640 -6.254 1.00 . A A . 112 ASP CG 1 1
15 22727 1 1 20 ASP H H -6.539 -7.660 -6.080 1.00 . A A . 112 ASP H 1 1
15 22728 1 1 20 ASP HA H -5.139 -9.858 -7.160 1.00 . A A . 112 ASP HA 1 1
15 22729 1 1 20 ASP HB2 H -6.501 -9.922 -5.099 1.00 . A A . 112 ASP HB2 1 1
15 22730 1 1 20 ASP HB3 H -7.980 -9.722 -6.056 1.00 . A A . 112 ASP HB3 1 1
15 22731 1 1 20 ASP N N -6.066 -8.024 -6.900 1.00 . A A . 112 ASP N 1 1
15 22732 1 1 20 ASP O O -6.348 -10.605 -9.267 1.00 . A A . 112 ASP O 1 1
15 22733 1 1 20 ASP OD1 O -5.948 -12.266 -6.208 1.00 . A A . 112 ASP OD1 1 1
15 22734 1 1 20 ASP OD2 O -8.158 -12.145 -6.438 1.00 . A A . 112 ASP OD2 1 1
15 22735 1 1 21 ASP C C -7.306 -8.635 -11.394 1.00 . A A . 113 ASP C 1 1
15 22736 1 1 21 ASP CA C -8.327 -8.893 -10.277 1.00 . A A . 113 ASP CA 1 1
15 22737 1 1 21 ASP CB C -9.478 -7.886 -10.349 1.00 . A A . 113 ASP CB 1 1
15 22738 1 1 21 ASP CG C -10.347 -8.142 -11.574 1.00 . A A . 113 ASP CG 1 1
15 22739 1 1 21 ASP H H -8.017 -8.119 -8.316 1.00 . A A . 113 ASP H 1 1
15 22740 1 1 21 ASP HA H -8.734 -9.894 -10.424 1.00 . A A . 113 ASP HA 1 1
15 22741 1 1 21 ASP HB2 H -10.107 -7.984 -9.467 1.00 . A A . 113 ASP HB2 1 1
15 22742 1 1 21 ASP HB3 H -9.080 -6.871 -10.373 1.00 . A A . 113 ASP HB3 1 1
15 22743 1 1 21 ASP N N -7.723 -8.855 -8.951 1.00 . A A . 113 ASP N 1 1
15 22744 1 1 21 ASP O O -7.584 -8.933 -12.553 1.00 . A A . 113 ASP O 1 1
15 22745 1 1 21 ASP OD1 O -11.142 -9.105 -11.492 1.00 . A A . 113 ASP OD1 1 1
15 22746 1 1 21 ASP OD2 O -10.207 -7.385 -12.561 1.00 . A A . 113 ASP OD2 1 1
15 22747 1 1 22 ASN C C -5.289 -6.840 -13.030 1.00 . A A . 114 ASN C 1 1
15 22748 1 1 22 ASN CA C -4.999 -7.898 -11.956 1.00 . A A . 114 ASN CA 1 1
15 22749 1 1 22 ASN CB C -4.508 -9.253 -12.516 1.00 . A A . 114 ASN CB 1 1
15 22750 1 1 22 ASN CG C -3.431 -9.870 -11.629 1.00 . A A . 114 ASN CG 1 1
15 22751 1 1 22 ASN H H -5.968 -7.838 -10.089 1.00 . A A . 114 ASN H 1 1
15 22752 1 1 22 ASN HA H -4.195 -7.476 -11.352 1.00 . A A . 114 ASN HA 1 1
15 22753 1 1 22 ASN HB2 H -5.321 -9.968 -12.627 1.00 . A A . 114 ASN HB2 1 1
15 22754 1 1 22 ASN HB3 H -4.076 -9.123 -13.507 1.00 . A A . 114 ASN HB3 1 1
15 22755 1 1 22 ASN HD21 H -4.782 -10.396 -10.179 1.00 . A A . 114 ASN HD21 1 1
15 22756 1 1 22 ASN HD22 H -3.100 -10.770 -9.853 1.00 . A A . 114 ASN HD22 1 1
15 22757 1 1 22 ASN N N -6.129 -8.094 -11.057 1.00 . A A . 114 ASN N 1 1
15 22758 1 1 22 ASN ND2 N -3.805 -10.394 -10.465 1.00 . A A . 114 ASN ND2 1 1
15 22759 1 1 22 ASN O O -4.624 -6.798 -14.067 1.00 . A A . 114 ASN O 1 1
15 22760 1 1 22 ASN OD1 O -2.257 -9.880 -11.995 1.00 . A A . 114 ASN OD1 1 1
15 22761 1 1 23 SER C C -5.724 -3.930 -14.127 1.00 . A A . 115 SER C 1 1
15 22762 1 1 23 SER CA C -6.763 -4.978 -13.717 1.00 . A A . 115 SER CA 1 1
15 22763 1 1 23 SER CB C -7.985 -4.294 -13.091 1.00 . A A . 115 SER CB 1 1
15 22764 1 1 23 SER H H -6.741 -5.990 -11.879 1.00 . A A . 115 SER H 1 1
15 22765 1 1 23 SER HA H -7.088 -5.522 -14.605 1.00 . A A . 115 SER HA 1 1
15 22766 1 1 23 SER HB2 H -7.667 -3.457 -12.467 1.00 . A A . 115 SER HB2 1 1
15 22767 1 1 23 SER HB3 H -8.639 -3.908 -13.876 1.00 . A A . 115 SER HB3 1 1
15 22768 1 1 23 SER HG H -9.083 -5.907 -12.774 1.00 . A A . 115 SER HG 1 1
15 22769 1 1 23 SER N N -6.246 -5.946 -12.763 1.00 . A A . 115 SER N 1 1
15 22770 1 1 23 SER O O -5.733 -3.467 -15.264 1.00 . A A . 115 SER O 1 1
15 22771 1 1 23 SER OG O -8.681 -5.197 -12.253 1.00 . A A . 115 SER OG 1 1
15 22772 1 1 24 GLY C C -4.237 -1.312 -12.260 1.00 . A A . 116 GLY C 1 1
15 22773 1 1 24 GLY CA C -3.960 -2.384 -13.319 1.00 . A A . 116 GLY CA 1 1
15 22774 1 1 24 GLY H H -4.918 -3.963 -12.271 1.00 . A A . 116 GLY H 1 1
15 22775 1 1 24 GLY HA2 H -2.936 -2.735 -13.199 1.00 . A A . 116 GLY HA2 1 1
15 22776 1 1 24 GLY HA3 H -4.049 -1.919 -14.302 1.00 . A A . 116 GLY HA3 1 1
15 22777 1 1 24 GLY N N -4.872 -3.517 -13.182 1.00 . A A . 116 GLY N 1 1
15 22778 1 1 24 GLY O O -3.394 -0.453 -12.013 1.00 . A A . 116 GLY O 1 1
15 22779 1 1 25 THR C C -6.599 -1.298 -9.546 1.00 . A A . 117 THR C 1 1
15 22780 1 1 25 THR CA C -5.858 -0.457 -10.586 1.00 . A A . 117 THR CA 1 1
15 22781 1 1 25 THR CB C -6.777 0.616 -11.187 1.00 . A A . 117 THR CB 1 1
15 22782 1 1 25 THR CG2 C -6.030 1.540 -12.154 1.00 . A A . 117 THR CG2 1 1
15 22783 1 1 25 THR H H -6.071 -2.095 -11.845 1.00 . A A . 117 THR H 1 1
15 22784 1 1 25 THR HA H -5.009 0.021 -10.100 1.00 . A A . 117 THR HA 1 1
15 22785 1 1 25 THR HB H -7.173 1.211 -10.365 1.00 . A A . 117 THR HB 1 1
15 22786 1 1 25 THR HG1 H -8.379 0.666 -12.325 1.00 . A A . 117 THR HG1 1 1
15 22787 1 1 25 THR HG21 H -5.134 1.936 -11.677 1.00 . A A . 117 THR HG21 1 1
15 22788 1 1 25 THR HG22 H -5.740 0.995 -13.052 1.00 . A A . 117 THR HG22 1 1
15 22789 1 1 25 THR HG23 H -6.676 2.369 -12.441 1.00 . A A . 117 THR HG23 1 1
15 22790 1 1 25 THR N N -5.416 -1.358 -11.635 1.00 . A A . 117 THR N 1 1
15 22791 1 1 25 THR O O -7.096 -2.375 -9.875 1.00 . A A . 117 THR O 1 1
15 22792 1 1 25 THR OG1 O -7.833 -0.006 -11.893 1.00 . A A . 117 THR OG1 1 1
15 22793 1 1 26 ILE C C -8.799 -1.082 -7.203 1.00 . A A . 118 ILE C 1 1
15 22794 1 1 26 ILE CA C -7.349 -1.568 -7.236 1.00 . A A . 118 ILE CA 1 1
15 22795 1 1 26 ILE CB C -6.673 -1.304 -5.878 1.00 . A A . 118 ILE CB 1 1
15 22796 1 1 26 ILE CD1 C -4.506 -0.643 -4.800 1.00 . A A . 118 ILE CD1 1 1
15 22797 1 1 26 ILE CG1 C -5.154 -1.543 -5.858 1.00 . A A . 118 ILE CG1 1 1
15 22798 1 1 26 ILE CG2 C -7.332 -2.187 -4.810 1.00 . A A . 118 ILE CG2 1 1
15 22799 1 1 26 ILE H H -6.262 0.073 -8.079 1.00 . A A . 118 ILE H 1 1
15 22800 1 1 26 ILE HA H -7.316 -2.642 -7.429 1.00 . A A . 118 ILE HA 1 1
15 22801 1 1 26 ILE HB H -6.845 -0.263 -5.618 1.00 . A A . 118 ILE HB 1 1
15 22802 1 1 26 ILE HD11 H -5.071 -0.649 -3.869 1.00 . A A . 118 ILE HD11 1 1
15 22803 1 1 26 ILE HD12 H -3.502 -0.996 -4.592 1.00 . A A . 118 ILE HD12 1 1
15 22804 1 1 26 ILE HD13 H -4.451 0.380 -5.177 1.00 . A A . 118 ILE HD13 1 1
15 22805 1 1 26 ILE HG12 H -4.950 -2.589 -5.633 1.00 . A A . 118 ILE HG12 1 1
15 22806 1 1 26 ILE HG13 H -4.690 -1.306 -6.815 1.00 . A A . 118 ILE HG13 1 1
15 22807 1 1 26 ILE HG21 H -8.389 -1.946 -4.728 1.00 . A A . 118 ILE HG21 1 1
15 22808 1 1 26 ILE HG22 H -7.227 -3.240 -5.074 1.00 . A A . 118 ILE HG22 1 1
15 22809 1 1 26 ILE HG23 H -6.862 -2.016 -3.845 1.00 . A A . 118 ILE HG23 1 1
15 22810 1 1 26 ILE N N -6.661 -0.837 -8.296 1.00 . A A . 118 ILE N 1 1
15 22811 1 1 26 ILE O O -9.031 0.081 -6.889 1.00 . A A . 118 ILE O 1 1
15 22812 1 1 27 THR C C -11.827 -1.690 -6.121 1.00 . A A . 119 THR C 1 1
15 22813 1 1 27 THR CA C -11.175 -1.483 -7.488 1.00 . A A . 119 THR CA 1 1
15 22814 1 1 27 THR CB C -11.977 -2.224 -8.564 1.00 . A A . 119 THR CB 1 1
15 22815 1 1 27 THR CG2 C -11.352 -2.028 -9.946 1.00 . A A . 119 THR CG2 1 1
15 22816 1 1 27 THR H H -9.578 -2.875 -7.795 1.00 . A A . 119 THR H 1 1
15 22817 1 1 27 THR HA H -11.233 -0.415 -7.708 1.00 . A A . 119 THR HA 1 1
15 22818 1 1 27 THR HB H -12.987 -1.811 -8.589 1.00 . A A . 119 THR HB 1 1
15 22819 1 1 27 THR HG1 H -11.245 -4.030 -8.516 1.00 . A A . 119 THR HG1 1 1
15 22820 1 1 27 THR HG21 H -11.999 -2.467 -10.706 1.00 . A A . 119 THR HG21 1 1
15 22821 1 1 27 THR HG22 H -11.249 -0.960 -10.139 1.00 . A A . 119 THR HG22 1 1
15 22822 1 1 27 THR HG23 H -10.367 -2.495 -10.008 1.00 . A A . 119 THR HG23 1 1
15 22823 1 1 27 THR N N -9.785 -1.924 -7.510 1.00 . A A . 119 THR N 1 1
15 22824 1 1 27 THR O O -11.366 -2.476 -5.295 1.00 . A A . 119 THR O 1 1
15 22825 1 1 27 THR OG1 O -12.067 -3.600 -8.246 1.00 . A A . 119 THR OG1 1 1
15 22826 1 1 28 ILE C C -14.131 -2.750 -4.611 1.00 . A A . 120 ILE C 1 1
15 22827 1 1 28 ILE CA C -13.847 -1.244 -4.776 1.00 . A A . 120 ILE CA 1 1
15 22828 1 1 28 ILE CB C -15.103 -0.366 -4.971 1.00 . A A . 120 ILE CB 1 1
15 22829 1 1 28 ILE CD1 C -15.678 0.490 -2.669 1.00 . A A . 120 ILE CD1 1 1
15 22830 1 1 28 ILE CG1 C -16.107 -0.418 -3.814 1.00 . A A . 120 ILE CG1 1 1
15 22831 1 1 28 ILE CG2 C -15.857 -0.648 -6.273 1.00 . A A . 120 ILE CG2 1 1
15 22832 1 1 28 ILE H H -13.217 -0.306 -6.585 1.00 . A A . 120 ILE H 1 1
15 22833 1 1 28 ILE HA H -13.333 -0.917 -3.873 1.00 . A A . 120 ILE HA 1 1
15 22834 1 1 28 ILE HB H -14.765 0.667 -5.051 1.00 . A A . 120 ILE HB 1 1
15 22835 1 1 28 ILE HD11 H -16.435 0.448 -1.888 1.00 . A A . 120 ILE HD11 1 1
15 22836 1 1 28 ILE HD12 H -15.601 1.516 -3.029 1.00 . A A . 120 ILE HD12 1 1
15 22837 1 1 28 ILE HD13 H -14.718 0.165 -2.280 1.00 . A A . 120 ILE HD13 1 1
15 22838 1 1 28 ILE HG12 H -17.065 -0.033 -4.163 1.00 . A A . 120 ILE HG12 1 1
15 22839 1 1 28 ILE HG13 H -16.242 -1.440 -3.460 1.00 . A A . 120 ILE HG13 1 1
15 22840 1 1 28 ILE HG21 H -16.602 0.138 -6.410 1.00 . A A . 120 ILE HG21 1 1
15 22841 1 1 28 ILE HG22 H -15.185 -0.627 -7.129 1.00 . A A . 120 ILE HG22 1 1
15 22842 1 1 28 ILE HG23 H -16.355 -1.614 -6.215 1.00 . A A . 120 ILE HG23 1 1
15 22843 1 1 28 ILE N N -12.960 -1.018 -5.913 1.00 . A A . 120 ILE N 1 1
15 22844 1 1 28 ILE O O -14.099 -3.288 -3.503 1.00 . A A . 120 ILE O 1 1
15 22845 1 1 29 LYS C C -13.308 -5.633 -5.298 1.00 . A A . 121 LYS C 1 1
15 22846 1 1 29 LYS CA C -14.569 -4.883 -5.735 1.00 . A A . 121 LYS CA 1 1
15 22847 1 1 29 LYS CB C -15.059 -5.346 -7.115 1.00 . A A . 121 LYS CB 1 1
15 22848 1 1 29 LYS CD C -17.466 -4.608 -6.636 1.00 . A A . 121 LYS CD 1 1
15 22849 1 1 29 LYS CE C -18.703 -3.891 -7.191 1.00 . A A . 121 LYS CE 1 1
15 22850 1 1 29 LYS CG C -16.289 -4.578 -7.626 1.00 . A A . 121 LYS CG 1 1
15 22851 1 1 29 LYS H H -14.294 -2.971 -6.617 1.00 . A A . 121 LYS H 1 1
15 22852 1 1 29 LYS HA H -15.341 -5.120 -5.002 1.00 . A A . 121 LYS HA 1 1
15 22853 1 1 29 LYS HB2 H -14.254 -5.229 -7.842 1.00 . A A . 121 LYS HB2 1 1
15 22854 1 1 29 LYS HB3 H -15.308 -6.407 -7.052 1.00 . A A . 121 LYS HB3 1 1
15 22855 1 1 29 LYS HD2 H -17.718 -5.642 -6.392 1.00 . A A . 121 LYS HD2 1 1
15 22856 1 1 29 LYS HD3 H -17.186 -4.094 -5.716 1.00 . A A . 121 LYS HD3 1 1
15 22857 1 1 29 LYS HE2 H -19.470 -3.866 -6.416 1.00 . A A . 121 LYS HE2 1 1
15 22858 1 1 29 LYS HE3 H -18.448 -2.864 -7.456 1.00 . A A . 121 LYS HE3 1 1
15 22859 1 1 29 LYS HG2 H -16.014 -3.545 -7.835 1.00 . A A . 121 LYS HG2 1 1
15 22860 1 1 29 LYS HG3 H -16.587 -5.042 -8.566 1.00 . A A . 121 LYS HG3 1 1
15 22861 1 1 29 LYS HZ1 H -18.587 -4.572 -9.122 1.00 . A A . 121 LYS HZ1 1 1
15 22862 1 1 29 LYS HZ2 H -20.096 -4.093 -8.677 1.00 . A A . 121 LYS HZ2 1 1
15 22863 1 1 29 LYS HZ3 H -19.496 -5.528 -8.134 1.00 . A A . 121 LYS HZ3 1 1
15 22864 1 1 29 LYS N N -14.350 -3.446 -5.731 1.00 . A A . 121 LYS N 1 1
15 22865 1 1 29 LYS NZ N -19.262 -4.574 -8.371 1.00 . A A . 121 LYS NZ 1 1
15 22866 1 1 29 LYS O O -13.403 -6.535 -4.466 1.00 . A A . 121 LYS O 1 1
15 22867 1 1 30 ASP C C -10.779 -5.738 -3.848 1.00 . A A . 122 ASP C 1 1
15 22868 1 1 30 ASP CA C -10.868 -5.844 -5.366 1.00 . A A . 122 ASP CA 1 1
15 22869 1 1 30 ASP CB C -9.641 -5.152 -5.975 1.00 . A A . 122 ASP CB 1 1
15 22870 1 1 30 ASP CG C -9.347 -5.565 -7.408 1.00 . A A . 122 ASP CG 1 1
15 22871 1 1 30 ASP H H -12.113 -4.480 -6.474 1.00 . A A . 122 ASP H 1 1
15 22872 1 1 30 ASP HA H -10.837 -6.901 -5.633 1.00 . A A . 122 ASP HA 1 1
15 22873 1 1 30 ASP HB2 H -9.717 -4.074 -5.903 1.00 . A A . 122 ASP HB2 1 1
15 22874 1 1 30 ASP HB3 H -8.780 -5.444 -5.382 1.00 . A A . 122 ASP HB3 1 1
15 22875 1 1 30 ASP N N -12.130 -5.262 -5.826 1.00 . A A . 122 ASP N 1 1
15 22876 1 1 30 ASP O O -10.545 -6.730 -3.160 1.00 . A A . 122 ASP O 1 1
15 22877 1 1 30 ASP OD1 O -8.831 -6.690 -7.580 1.00 . A A . 122 ASP OD1 1 1
15 22878 1 1 30 ASP OD2 O -9.627 -4.732 -8.297 1.00 . A A . 122 ASP OD2 1 1
15 22879 1 1 31 LEU C C -11.867 -5.221 -1.147 1.00 . A A . 123 LEU C 1 1
15 22880 1 1 31 LEU CA C -10.891 -4.305 -1.887 1.00 . A A . 123 LEU CA 1 1
15 22881 1 1 31 LEU CB C -11.145 -2.834 -1.541 1.00 . A A . 123 LEU CB 1 1
15 22882 1 1 31 LEU CD1 C -10.629 -0.444 -2.008 1.00 . A A . 123 LEU CD1 1 1
15 22883 1 1 31 LEU CD2 C -8.741 -2.037 -1.561 1.00 . A A . 123 LEU CD2 1 1
15 22884 1 1 31 LEU CG C -10.133 -1.880 -2.182 1.00 . A A . 123 LEU CG 1 1
15 22885 1 1 31 LEU H H -11.178 -3.750 -3.941 1.00 . A A . 123 LEU H 1 1
15 22886 1 1 31 LEU HA H -9.881 -4.576 -1.561 1.00 . A A . 123 LEU HA 1 1
15 22887 1 1 31 LEU HB2 H -12.149 -2.568 -1.869 1.00 . A A . 123 LEU HB2 1 1
15 22888 1 1 31 LEU HB3 H -11.078 -2.714 -0.460 1.00 . A A . 123 LEU HB3 1 1
15 22889 1 1 31 LEU HD11 H -10.681 -0.184 -0.951 1.00 . A A . 123 LEU HD11 1 1
15 22890 1 1 31 LEU HD12 H -9.955 0.241 -2.521 1.00 . A A . 123 LEU HD12 1 1
15 22891 1 1 31 LEU HD13 H -11.623 -0.356 -2.449 1.00 . A A . 123 LEU HD13 1 1
15 22892 1 1 31 LEU HD21 H -8.339 -3.032 -1.745 1.00 . A A . 123 LEU HD21 1 1
15 22893 1 1 31 LEU HD22 H -8.068 -1.319 -2.019 1.00 . A A . 123 LEU HD22 1 1
15 22894 1 1 31 LEU HD23 H -8.781 -1.855 -0.487 1.00 . A A . 123 LEU HD23 1 1
15 22895 1 1 31 LEU HG H -10.074 -2.074 -3.248 1.00 . A A . 123 LEU HG 1 1
15 22896 1 1 31 LEU N N -10.974 -4.529 -3.320 1.00 . A A . 123 LEU N 1 1
15 22897 1 1 31 LEU O O -11.469 -5.849 -0.170 1.00 . A A . 123 LEU O 1 1
15 22898 1 1 32 ARG C C -13.541 -7.681 -0.952 1.00 . A A . 124 ARG C 1 1
15 22899 1 1 32 ARG CA C -14.058 -6.242 -0.943 1.00 . A A . 124 ARG CA 1 1
15 22900 1 1 32 ARG CB C -15.477 -6.163 -1.531 1.00 . A A . 124 ARG CB 1 1
15 22901 1 1 32 ARG CD C -17.814 -6.192 -0.409 1.00 . A A . 124 ARG CD 1 1
15 22902 1 1 32 ARG CG C -16.469 -6.905 -0.612 1.00 . A A . 124 ARG CG 1 1
15 22903 1 1 32 ARG CZ C -18.774 -4.927 -2.349 1.00 . A A . 124 ARG CZ 1 1
15 22904 1 1 32 ARG H H -13.428 -4.775 -2.396 1.00 . A A . 124 ARG H 1 1
15 22905 1 1 32 ARG HA H -14.098 -5.923 0.100 1.00 . A A . 124 ARG HA 1 1
15 22906 1 1 32 ARG HB2 H -15.763 -5.124 -1.628 1.00 . A A . 124 ARG HB2 1 1
15 22907 1 1 32 ARG HB3 H -15.502 -6.604 -2.528 1.00 . A A . 124 ARG HB3 1 1
15 22908 1 1 32 ARG HD2 H -18.407 -6.801 0.276 1.00 . A A . 124 ARG HD2 1 1
15 22909 1 1 32 ARG HD3 H -17.680 -5.237 0.101 1.00 . A A . 124 ARG HD3 1 1
15 22910 1 1 32 ARG HE H -19.098 -6.881 -1.941 1.00 . A A . 124 ARG HE 1 1
15 22911 1 1 32 ARG HG2 H -16.646 -7.902 -1.017 1.00 . A A . 124 ARG HG2 1 1
15 22912 1 1 32 ARG HG3 H -16.036 -7.026 0.383 1.00 . A A . 124 ARG HG3 1 1
15 22913 1 1 32 ARG HH11 H -17.338 -3.866 -1.381 1.00 . A A . 124 ARG HH11 1 1
15 22914 1 1 32 ARG HH12 H -18.196 -2.972 -2.605 1.00 . A A . 124 ARG HH12 1 1
15 22915 1 1 32 ARG HH21 H -20.253 -5.719 -3.505 1.00 . A A . 124 ARG HH21 1 1
15 22916 1 1 32 ARG HH22 H -19.983 -4.009 -3.722 1.00 . A A . 124 ARG HH22 1 1
15 22917 1 1 32 ARG N N -13.123 -5.334 -1.601 1.00 . A A . 124 ARG N 1 1
15 22918 1 1 32 ARG NE N -18.580 -6.062 -1.660 1.00 . A A . 124 ARG NE 1 1
15 22919 1 1 32 ARG NH1 N -18.054 -3.833 -2.088 1.00 . A A . 124 ARG NH1 1 1
15 22920 1 1 32 ARG NH2 N -19.713 -4.891 -3.300 1.00 . A A . 124 ARG NH2 1 1
15 22921 1 1 32 ARG O O -13.498 -8.314 0.103 1.00 . A A . 124 ARG O 1 1
15 22922 1 1 33 ARG C C -11.510 -9.779 -1.247 1.00 . A A . 125 ARG C 1 1
15 22923 1 1 33 ARG CA C -12.606 -9.542 -2.283 1.00 . A A . 125 ARG CA 1 1
15 22924 1 1 33 ARG CB C -12.037 -9.728 -3.702 1.00 . A A . 125 ARG CB 1 1
15 22925 1 1 33 ARG CD C -12.720 -9.550 -6.173 1.00 . A A . 125 ARG CD 1 1
15 22926 1 1 33 ARG CG C -13.163 -9.821 -4.730 1.00 . A A . 125 ARG CG 1 1
15 22927 1 1 33 ARG CZ C -11.197 -10.526 -7.880 1.00 . A A . 125 ARG CZ 1 1
15 22928 1 1 33 ARG H H -13.185 -7.589 -2.946 1.00 . A A . 125 ARG H 1 1
15 22929 1 1 33 ARG HA H -13.400 -10.272 -2.118 1.00 . A A . 125 ARG HA 1 1
15 22930 1 1 33 ARG HB2 H -11.383 -8.898 -3.961 1.00 . A A . 125 ARG HB2 1 1
15 22931 1 1 33 ARG HB3 H -11.454 -10.649 -3.741 1.00 . A A . 125 ARG HB3 1 1
15 22932 1 1 33 ARG HD2 H -13.587 -9.728 -6.811 1.00 . A A . 125 ARG HD2 1 1
15 22933 1 1 33 ARG HD3 H -12.429 -8.502 -6.265 1.00 . A A . 125 ARG HD3 1 1
15 22934 1 1 33 ARG HE H -11.094 -10.897 -5.884 1.00 . A A . 125 ARG HE 1 1
15 22935 1 1 33 ARG HG2 H -13.605 -10.813 -4.659 1.00 . A A . 125 ARG HG2 1 1
15 22936 1 1 33 ARG HG3 H -13.916 -9.079 -4.476 1.00 . A A . 125 ARG HG3 1 1
15 22937 1 1 33 ARG HH11 H -12.659 -9.334 -8.643 1.00 . A A . 125 ARG HH11 1 1
15 22938 1 1 33 ARG HH12 H -11.540 -9.941 -9.828 1.00 . A A . 125 ARG HH12 1 1
15 22939 1 1 33 ARG HH21 H -9.596 -11.720 -7.429 1.00 . A A . 125 ARG HH21 1 1
15 22940 1 1 33 ARG HH22 H -9.834 -11.407 -9.126 1.00 . A A . 125 ARG HH22 1 1
15 22941 1 1 33 ARG N N -13.152 -8.193 -2.128 1.00 . A A . 125 ARG N 1 1
15 22942 1 1 33 ARG NE N -11.600 -10.399 -6.604 1.00 . A A . 125 ARG NE 1 1
15 22943 1 1 33 ARG NH1 N -11.856 -9.901 -8.863 1.00 . A A . 125 ARG NH1 1 1
15 22944 1 1 33 ARG NH2 N -10.131 -11.277 -8.171 1.00 . A A . 125 ARG NH2 1 1
15 22945 1 1 33 ARG O O -11.586 -10.684 -0.417 1.00 . A A . 125 ARG O 1 1
15 22946 1 1 34 VAL C C -9.768 -8.982 1.027 1.00 . A A . 126 VAL C 1 1
15 22947 1 1 34 VAL CA C -9.329 -9.012 -0.437 1.00 . A A . 126 VAL CA 1 1
15 22948 1 1 34 VAL CB C -8.392 -7.858 -0.806 1.00 . A A . 126 VAL CB 1 1
15 22949 1 1 34 VAL CG1 C -7.215 -7.737 0.164 1.00 . A A . 126 VAL CG1 1 1
15 22950 1 1 34 VAL CG2 C -7.857 -8.065 -2.229 1.00 . A A . 126 VAL CG2 1 1
15 22951 1 1 34 VAL H H -10.536 -8.176 -1.983 1.00 . A A . 126 VAL H 1 1
15 22952 1 1 34 VAL HA H -8.809 -9.955 -0.614 1.00 . A A . 126 VAL HA 1 1
15 22953 1 1 34 VAL HB H -8.953 -6.922 -0.777 1.00 . A A . 126 VAL HB 1 1
15 22954 1 1 34 VAL HG11 H -6.641 -8.664 0.190 1.00 . A A . 126 VAL HG11 1 1
15 22955 1 1 34 VAL HG12 H -6.574 -6.921 -0.160 1.00 . A A . 126 VAL HG12 1 1
15 22956 1 1 34 VAL HG13 H -7.575 -7.501 1.162 1.00 . A A . 126 VAL HG13 1 1
15 22957 1 1 34 VAL HG21 H -8.649 -8.333 -2.933 1.00 . A A . 126 VAL HG21 1 1
15 22958 1 1 34 VAL HG22 H -7.408 -7.131 -2.553 1.00 . A A . 126 VAL HG22 1 1
15 22959 1 1 34 VAL HG23 H -7.104 -8.853 -2.237 1.00 . A A . 126 VAL HG23 1 1
15 22960 1 1 34 VAL N N -10.489 -8.932 -1.305 1.00 . A A . 126 VAL N 1 1
15 22961 1 1 34 VAL O O -9.377 -9.845 1.809 1.00 . A A . 126 VAL O 1 1
15 22962 1 1 35 ALA C C -11.722 -9.052 3.292 1.00 . A A . 127 ALA C 1 1
15 22963 1 1 35 ALA CA C -11.015 -7.799 2.770 1.00 . A A . 127 ALA CA 1 1
15 22964 1 1 35 ALA CB C -11.882 -6.540 2.859 1.00 . A A . 127 ALA CB 1 1
15 22965 1 1 35 ALA H H -10.920 -7.338 0.698 1.00 . A A . 127 ALA H 1 1
15 22966 1 1 35 ALA HA H -10.130 -7.631 3.383 1.00 . A A . 127 ALA HA 1 1
15 22967 1 1 35 ALA HB1 H -12.844 -6.696 2.370 1.00 . A A . 127 ALA HB1 1 1
15 22968 1 1 35 ALA HB2 H -12.037 -6.282 3.902 1.00 . A A . 127 ALA HB2 1 1
15 22969 1 1 35 ALA HB3 H -11.372 -5.701 2.385 1.00 . A A . 127 ALA HB3 1 1
15 22970 1 1 35 ALA N N -10.582 -7.993 1.398 1.00 . A A . 127 ALA N 1 1
15 22971 1 1 35 ALA O O -11.300 -9.626 4.297 1.00 . A A . 127 ALA O 1 1
15 22972 1 1 36 LYS C C -12.621 -11.930 3.097 1.00 . A A . 128 LYS C 1 1
15 22973 1 1 36 LYS CA C -13.510 -10.683 3.049 1.00 . A A . 128 LYS CA 1 1
15 22974 1 1 36 LYS CB C -14.814 -10.885 2.265 1.00 . A A . 128 LYS CB 1 1
15 22975 1 1 36 LYS CD C -15.945 -11.383 0.043 1.00 . A A . 128 LYS CD 1 1
15 22976 1 1 36 LYS CE C -16.992 -12.319 0.658 1.00 . A A . 128 LYS CE 1 1
15 22977 1 1 36 LYS CG C -14.627 -11.389 0.829 1.00 . A A . 128 LYS CG 1 1
15 22978 1 1 36 LYS H H -13.057 -9.027 1.752 1.00 . A A . 128 LYS H 1 1
15 22979 1 1 36 LYS HA H -13.814 -10.476 4.078 1.00 . A A . 128 LYS HA 1 1
15 22980 1 1 36 LYS HB2 H -15.406 -11.619 2.813 1.00 . A A . 128 LYS HB2 1 1
15 22981 1 1 36 LYS HB3 H -15.362 -9.942 2.251 1.00 . A A . 128 LYS HB3 1 1
15 22982 1 1 36 LYS HD2 H -16.338 -10.365 0.010 1.00 . A A . 128 LYS HD2 1 1
15 22983 1 1 36 LYS HD3 H -15.731 -11.704 -0.978 1.00 . A A . 128 LYS HD3 1 1
15 22984 1 1 36 LYS HE2 H -16.564 -13.316 0.783 1.00 . A A . 128 LYS HE2 1 1
15 22985 1 1 36 LYS HE3 H -17.307 -11.945 1.632 1.00 . A A . 128 LYS HE3 1 1
15 22986 1 1 36 LYS HG2 H -13.930 -10.732 0.316 1.00 . A A . 128 LYS HG2 1 1
15 22987 1 1 36 LYS HG3 H -14.210 -12.398 0.832 1.00 . A A . 128 LYS HG3 1 1
15 22988 1 1 36 LYS HZ1 H -18.858 -13.040 0.234 1.00 . A A . 128 LYS HZ1 1 1
15 22989 1 1 36 LYS HZ2 H -18.601 -11.508 -0.315 1.00 . A A . 128 LYS HZ2 1 1
15 22990 1 1 36 LYS HZ3 H -17.927 -12.791 -1.103 1.00 . A A . 128 LYS HZ3 1 1
15 22991 1 1 36 LYS N N -12.769 -9.513 2.597 1.00 . A A . 128 LYS N 1 1
15 22992 1 1 36 LYS NZ N -18.186 -12.422 -0.199 1.00 . A A . 128 LYS NZ 1 1
15 22993 1 1 36 LYS O O -12.744 -12.715 4.031 1.00 . A A . 128 LYS O 1 1
15 22994 1 1 37 GLU C C -9.830 -13.108 3.400 1.00 . A A . 129 GLU C 1 1
15 22995 1 1 37 GLU CA C -10.738 -13.193 2.164 1.00 . A A . 129 GLU CA 1 1
15 22996 1 1 37 GLU CB C -9.918 -13.221 0.866 1.00 . A A . 129 GLU CB 1 1
15 22997 1 1 37 GLU CD C -11.042 -15.190 -0.285 1.00 . A A . 129 GLU CD 1 1
15 22998 1 1 37 GLU CG C -10.749 -13.694 -0.337 1.00 . A A . 129 GLU CG 1 1
15 22999 1 1 37 GLU H H -11.655 -11.430 1.368 1.00 . A A . 129 GLU H 1 1
15 23000 1 1 37 GLU HA H -11.288 -14.131 2.244 1.00 . A A . 129 GLU HA 1 1
15 23001 1 1 37 GLU HB2 H -9.523 -12.223 0.667 1.00 . A A . 129 GLU HB2 1 1
15 23002 1 1 37 GLU HB3 H -9.073 -13.900 0.993 1.00 . A A . 129 GLU HB3 1 1
15 23003 1 1 37 GLU HG2 H -11.693 -13.154 -0.382 1.00 . A A . 129 GLU HG2 1 1
15 23004 1 1 37 GLU HG3 H -10.191 -13.490 -1.250 1.00 . A A . 129 GLU HG3 1 1
15 23005 1 1 37 GLU N N -11.704 -12.097 2.135 1.00 . A A . 129 GLU N 1 1
15 23006 1 1 37 GLU O O -9.585 -14.122 4.047 1.00 . A A . 129 GLU O 1 1
15 23007 1 1 37 GLU OE1 O -10.085 -15.961 -0.510 1.00 . A A . 129 GLU OE1 1 1
15 23008 1 1 37 GLU OE2 O -12.215 -15.535 -0.023 1.00 . A A . 129 GLU OE2 1 1
15 23009 1 1 38 LEU C C -9.487 -11.961 6.205 1.00 . A A . 130 LEU C 1 1
15 23010 1 1 38 LEU CA C -8.589 -11.711 4.985 1.00 . A A . 130 LEU CA 1 1
15 23011 1 1 38 LEU CB C -8.032 -10.281 5.041 1.00 . A A . 130 LEU CB 1 1
15 23012 1 1 38 LEU CD1 C -6.831 -8.500 3.758 1.00 . A A . 130 LEU CD1 1 1
15 23013 1 1 38 LEU CD2 C -5.569 -10.503 4.484 1.00 . A A . 130 LEU CD2 1 1
15 23014 1 1 38 LEU CG C -6.935 -10.007 4.003 1.00 . A A . 130 LEU CG 1 1
15 23015 1 1 38 LEU H H -9.529 -11.110 3.151 1.00 . A A . 130 LEU H 1 1
15 23016 1 1 38 LEU HA H -7.760 -12.418 5.029 1.00 . A A . 130 LEU HA 1 1
15 23017 1 1 38 LEU HB2 H -8.855 -9.585 4.890 1.00 . A A . 130 LEU HB2 1 1
15 23018 1 1 38 LEU HB3 H -7.621 -10.098 6.032 1.00 . A A . 130 LEU HB3 1 1
15 23019 1 1 38 LEU HD11 H -6.046 -8.292 3.031 1.00 . A A . 130 LEU HD11 1 1
15 23020 1 1 38 LEU HD12 H -7.780 -8.141 3.370 1.00 . A A . 130 LEU HD12 1 1
15 23021 1 1 38 LEU HD13 H -6.602 -7.981 4.690 1.00 . A A . 130 LEU HD13 1 1
15 23022 1 1 38 LEU HD21 H -5.273 -9.945 5.374 1.00 . A A . 130 LEU HD21 1 1
15 23023 1 1 38 LEU HD22 H -5.607 -11.567 4.714 1.00 . A A . 130 LEU HD22 1 1
15 23024 1 1 38 LEU HD23 H -4.831 -10.334 3.700 1.00 . A A . 130 LEU HD23 1 1
15 23025 1 1 38 LEU HG H -7.189 -10.497 3.063 1.00 . A A . 130 LEU HG 1 1
15 23026 1 1 38 LEU N N -9.333 -11.913 3.741 1.00 . A A . 130 LEU N 1 1
15 23027 1 1 38 LEU O O -8.991 -12.322 7.270 1.00 . A A . 130 LEU O 1 1
15 23028 1 1 39 GLY C C -12.732 -10.786 7.186 1.00 . A A . 131 GLY C 1 1
15 23029 1 1 39 GLY CA C -11.838 -12.016 7.030 1.00 . A A . 131 GLY CA 1 1
15 23030 1 1 39 GLY H H -11.102 -11.419 5.133 1.00 . A A . 131 GLY H 1 1
15 23031 1 1 39 GLY HA2 H -12.447 -12.865 6.720 1.00 . A A . 131 GLY HA2 1 1
15 23032 1 1 39 GLY HA3 H -11.396 -12.241 8.001 1.00 . A A . 131 GLY HA3 1 1
15 23033 1 1 39 GLY N N -10.801 -11.789 6.029 1.00 . A A . 131 GLY N 1 1
15 23034 1 1 39 GLY O O -13.906 -10.896 7.549 1.00 . A A . 131 GLY O 1 1
15 23035 1 1 40 GLU C C -13.953 -8.141 6.105 1.00 . A A . 132 GLU C 1 1
15 23036 1 1 40 GLU CA C -12.853 -8.337 7.144 1.00 . A A . 132 GLU CA 1 1
15 23037 1 1 40 GLU CB C -11.809 -7.208 7.110 1.00 . A A . 132 GLU CB 1 1
15 23038 1 1 40 GLU CD C -11.094 -7.764 9.479 1.00 . A A . 132 GLU CD 1 1
15 23039 1 1 40 GLU CG C -10.628 -7.468 8.058 1.00 . A A . 132 GLU CG 1 1
15 23040 1 1 40 GLU H H -11.294 -9.584 6.434 1.00 . A A . 132 GLU H 1 1
15 23041 1 1 40 GLU HA H -13.320 -8.352 8.130 1.00 . A A . 132 GLU HA 1 1
15 23042 1 1 40 GLU HB2 H -11.417 -7.102 6.097 1.00 . A A . 132 GLU HB2 1 1
15 23043 1 1 40 GLU HB3 H -12.298 -6.274 7.393 1.00 . A A . 132 GLU HB3 1 1
15 23044 1 1 40 GLU HG2 H -10.028 -8.306 7.698 1.00 . A A . 132 GLU HG2 1 1
15 23045 1 1 40 GLU HG3 H -9.989 -6.586 8.075 1.00 . A A . 132 GLU HG3 1 1
15 23046 1 1 40 GLU N N -12.187 -9.600 6.909 1.00 . A A . 132 GLU N 1 1
15 23047 1 1 40 GLU O O -13.735 -7.553 5.049 1.00 . A A . 132 GLU O 1 1
15 23048 1 1 40 GLU OE1 O -11.594 -6.813 10.118 1.00 . A A . 132 GLU OE1 1 1
15 23049 1 1 40 GLU OE2 O -10.960 -8.934 9.899 1.00 . A A . 132 GLU OE2 1 1
15 23050 1 1 41 ASN C C -16.831 -6.992 5.648 1.00 . A A . 133 ASN C 1 1
15 23051 1 1 41 ASN CA C -16.321 -8.433 5.550 1.00 . A A . 133 ASN CA 1 1
15 23052 1 1 41 ASN CB C -17.393 -9.480 5.888 1.00 . A A . 133 ASN CB 1 1
15 23053 1 1 41 ASN CG C -17.066 -10.846 5.284 1.00 . A A . 133 ASN CG 1 1
15 23054 1 1 41 ASN H H -15.263 -9.100 7.292 1.00 . A A . 133 ASN H 1 1
15 23055 1 1 41 ASN HA H -16.017 -8.602 4.516 1.00 . A A . 133 ASN HA 1 1
15 23056 1 1 41 ASN HB2 H -17.522 -9.562 6.968 1.00 . A A . 133 ASN HB2 1 1
15 23057 1 1 41 ASN HB3 H -18.344 -9.161 5.456 1.00 . A A . 133 ASN HB3 1 1
15 23058 1 1 41 ASN HD21 H -15.414 -11.142 6.487 1.00 . A A . 133 ASN HD21 1 1
15 23059 1 1 41 ASN HD22 H -15.782 -12.397 5.330 1.00 . A A . 133 ASN HD22 1 1
15 23060 1 1 41 ASN N N -15.166 -8.590 6.424 1.00 . A A . 133 ASN N 1 1
15 23061 1 1 41 ASN ND2 N -16.015 -11.514 5.757 1.00 . A A . 133 ASN ND2 1 1
15 23062 1 1 41 ASN O O -17.891 -6.724 6.208 1.00 . A A . 133 ASN O 1 1
15 23063 1 1 41 ASN OD1 O -17.749 -11.303 4.374 1.00 . A A . 133 ASN OD1 1 1
15 23064 1 1 42 LEU C C -17.523 -4.425 4.040 1.00 . A A . 134 LEU C 1 1
15 23065 1 1 42 LEU CA C -16.383 -4.646 5.037 1.00 . A A . 134 LEU CA 1 1
15 23066 1 1 42 LEU CB C -15.147 -3.843 4.614 1.00 . A A . 134 LEU CB 1 1
15 23067 1 1 42 LEU CD1 C -12.720 -3.350 4.949 1.00 . A A . 134 LEU CD1 1 1
15 23068 1 1 42 LEU CD2 C -14.264 -3.079 6.875 1.00 . A A . 134 LEU CD2 1 1
15 23069 1 1 42 LEU CG C -13.981 -3.904 5.615 1.00 . A A . 134 LEU CG 1 1
15 23070 1 1 42 LEU H H -15.173 -6.372 4.693 1.00 . A A . 134 LEU H 1 1
15 23071 1 1 42 LEU HA H -16.713 -4.318 6.023 1.00 . A A . 134 LEU HA 1 1
15 23072 1 1 42 LEU HB2 H -14.812 -4.243 3.656 1.00 . A A . 134 LEU HB2 1 1
15 23073 1 1 42 LEU HB3 H -15.427 -2.799 4.469 1.00 . A A . 134 LEU HB3 1 1
15 23074 1 1 42 LEU HD11 H -11.891 -3.379 5.657 1.00 . A A . 134 LEU HD11 1 1
15 23075 1 1 42 LEU HD12 H -12.462 -3.951 4.078 1.00 . A A . 134 LEU HD12 1 1
15 23076 1 1 42 LEU HD13 H -12.891 -2.321 4.637 1.00 . A A . 134 LEU HD13 1 1
15 23077 1 1 42 LEU HD21 H -14.446 -2.038 6.606 1.00 . A A . 134 LEU HD21 1 1
15 23078 1 1 42 LEU HD22 H -15.129 -3.471 7.409 1.00 . A A . 134 LEU HD22 1 1
15 23079 1 1 42 LEU HD23 H -13.399 -3.121 7.538 1.00 . A A . 134 LEU HD23 1 1
15 23080 1 1 42 LEU HG H -13.788 -4.938 5.901 1.00 . A A . 134 LEU HG 1 1
15 23081 1 1 42 LEU N N -16.048 -6.060 5.100 1.00 . A A . 134 LEU N 1 1
15 23082 1 1 42 LEU O O -17.624 -5.124 3.033 1.00 . A A . 134 LEU O 1 1
15 23083 1 1 43 THR C C -19.028 -2.260 2.280 1.00 . A A . 135 THR C 1 1
15 23084 1 1 43 THR CA C -19.501 -3.104 3.462 1.00 . A A . 135 THR CA 1 1
15 23085 1 1 43 THR CB C -20.557 -2.337 4.272 1.00 . A A . 135 THR CB 1 1
15 23086 1 1 43 THR CG2 C -21.023 -3.137 5.493 1.00 . A A . 135 THR CG2 1 1
15 23087 1 1 43 THR H H -18.228 -2.855 5.118 1.00 . A A . 135 THR H 1 1
15 23088 1 1 43 THR HA H -19.953 -4.023 3.086 1.00 . A A . 135 THR HA 1 1
15 23089 1 1 43 THR HB H -21.422 -2.153 3.634 1.00 . A A . 135 THR HB 1 1
15 23090 1 1 43 THR HG1 H -20.702 -0.647 5.219 1.00 . A A . 135 THR HG1 1 1
15 23091 1 1 43 THR HG21 H -20.211 -3.268 6.208 1.00 . A A . 135 THR HG21 1 1
15 23092 1 1 43 THR HG22 H -21.841 -2.612 5.986 1.00 . A A . 135 THR HG22 1 1
15 23093 1 1 43 THR HG23 H -21.379 -4.119 5.175 1.00 . A A . 135 THR HG23 1 1
15 23094 1 1 43 THR N N -18.379 -3.442 4.317 1.00 . A A . 135 THR N 1 1
15 23095 1 1 43 THR O O -17.951 -1.658 2.315 1.00 . A A . 135 THR O 1 1
15 23096 1 1 43 THR OG1 O -20.029 -1.095 4.698 1.00 . A A . 135 THR OG1 1 1
15 23097 1 1 44 GLU C C -19.303 0.116 0.625 1.00 . A A . 136 GLU C 1 1
15 23098 1 1 44 GLU CA C -19.712 -1.276 0.129 1.00 . A A . 136 GLU CA 1 1
15 23099 1 1 44 GLU CB C -21.024 -1.234 -0.675 1.00 . A A . 136 GLU CB 1 1
15 23100 1 1 44 GLU CD C -20.182 -1.530 -3.045 1.00 . A A . 136 GLU CD 1 1
15 23101 1 1 44 GLU CG C -20.853 -0.585 -2.055 1.00 . A A . 136 GLU CG 1 1
15 23102 1 1 44 GLU H H -20.740 -2.707 1.305 1.00 . A A . 136 GLU H 1 1
15 23103 1 1 44 GLU HA H -18.912 -1.679 -0.492 1.00 . A A . 136 GLU HA 1 1
15 23104 1 1 44 GLU HB2 H -21.398 -2.248 -0.828 1.00 . A A . 136 GLU HB2 1 1
15 23105 1 1 44 GLU HB3 H -21.776 -0.676 -0.118 1.00 . A A . 136 GLU HB3 1 1
15 23106 1 1 44 GLU HG2 H -21.838 -0.331 -2.448 1.00 . A A . 136 GLU HG2 1 1
15 23107 1 1 44 GLU HG3 H -20.267 0.332 -1.972 1.00 . A A . 136 GLU HG3 1 1
15 23108 1 1 44 GLU N N -19.888 -2.169 1.261 1.00 . A A . 136 GLU N 1 1
15 23109 1 1 44 GLU O O -18.309 0.668 0.171 1.00 . A A . 136 GLU O 1 1
15 23110 1 1 44 GLU OE1 O -20.904 -2.358 -3.640 1.00 . A A . 136 GLU OE1 1 1
15 23111 1 1 44 GLU OE2 O -18.943 -1.437 -3.172 1.00 . A A . 136 GLU OE2 1 1
15 23112 1 1 45 GLU C C -18.465 2.081 2.785 1.00 . A A . 137 GLU C 1 1
15 23113 1 1 45 GLU CA C -19.851 1.983 2.142 1.00 . A A . 137 GLU CA 1 1
15 23114 1 1 45 GLU CB C -20.947 2.311 3.170 1.00 . A A . 137 GLU CB 1 1
15 23115 1 1 45 GLU CD C -22.980 1.089 2.138 1.00 . A A . 137 GLU CD 1 1
15 23116 1 1 45 GLU CG C -22.360 2.419 2.567 1.00 . A A . 137 GLU CG 1 1
15 23117 1 1 45 GLU H H -20.829 0.109 1.945 1.00 . A A . 137 GLU H 1 1
15 23118 1 1 45 GLU HA H -19.900 2.715 1.333 1.00 . A A . 137 GLU HA 1 1
15 23119 1 1 45 GLU HB2 H -20.943 1.581 3.981 1.00 . A A . 137 GLU HB2 1 1
15 23120 1 1 45 GLU HB3 H -20.703 3.284 3.603 1.00 . A A . 137 GLU HB3 1 1
15 23121 1 1 45 GLU HG2 H -23.020 2.854 3.317 1.00 . A A . 137 GLU HG2 1 1
15 23122 1 1 45 GLU HG3 H -22.333 3.091 1.708 1.00 . A A . 137 GLU HG3 1 1
15 23123 1 1 45 GLU N N -20.062 0.659 1.581 1.00 . A A . 137 GLU N 1 1
15 23124 1 1 45 GLU O O -17.688 2.973 2.448 1.00 . A A . 137 GLU O 1 1
15 23125 1 1 45 GLU OE1 O -22.523 0.042 2.652 1.00 . A A . 137 GLU OE1 1 1
15 23126 1 1 45 GLU OE2 O -23.892 1.138 1.287 1.00 . A A . 137 GLU OE2 1 1
15 23127 1 1 46 GLU C C -15.714 1.191 3.394 1.00 . A A . 138 GLU C 1 1
15 23128 1 1 46 GLU CA C -16.868 1.159 4.400 1.00 . A A . 138 GLU CA 1 1
15 23129 1 1 46 GLU CB C -16.773 -0.083 5.296 1.00 . A A . 138 GLU CB 1 1
15 23130 1 1 46 GLU CD C -17.164 0.826 7.631 1.00 . A A . 138 GLU CD 1 1
15 23131 1 1 46 GLU CG C -17.727 -0.022 6.498 1.00 . A A . 138 GLU CG 1 1
15 23132 1 1 46 GLU H H -18.810 0.416 3.907 1.00 . A A . 138 GLU H 1 1
15 23133 1 1 46 GLU HA H -16.807 2.058 5.011 1.00 . A A . 138 GLU HA 1 1
15 23134 1 1 46 GLU HB2 H -17.009 -0.960 4.696 1.00 . A A . 138 GLU HB2 1 1
15 23135 1 1 46 GLU HB3 H -15.749 -0.186 5.663 1.00 . A A . 138 GLU HB3 1 1
15 23136 1 1 46 GLU HG2 H -18.691 0.392 6.208 1.00 . A A . 138 GLU HG2 1 1
15 23137 1 1 46 GLU HG3 H -17.884 -1.033 6.874 1.00 . A A . 138 GLU HG3 1 1
15 23138 1 1 46 GLU N N -18.152 1.162 3.705 1.00 . A A . 138 GLU N 1 1
15 23139 1 1 46 GLU O O -14.764 1.960 3.539 1.00 . A A . 138 GLU O 1 1
15 23140 1 1 46 GLU OE1 O -17.348 2.059 7.571 1.00 . A A . 138 GLU OE1 1 1
15 23141 1 1 46 GLU OE2 O -16.542 0.222 8.532 1.00 . A A . 138 GLU OE2 1 1
15 23142 1 1 47 LEU C C -14.809 1.619 0.503 1.00 . A A . 139 LEU C 1 1
15 23143 1 1 47 LEU CA C -14.808 0.312 1.308 1.00 . A A . 139 LEU CA 1 1
15 23144 1 1 47 LEU CB C -15.073 -0.905 0.424 1.00 . A A . 139 LEU CB 1 1
15 23145 1 1 47 LEU CD1 C -15.779 -3.268 0.420 1.00 . A A . 139 LEU CD1 1 1
15 23146 1 1 47 LEU CD2 C -13.529 -2.712 1.303 1.00 . A A . 139 LEU CD2 1 1
15 23147 1 1 47 LEU CG C -14.978 -2.231 1.195 1.00 . A A . 139 LEU CG 1 1
15 23148 1 1 47 LEU H H -16.615 -0.264 2.297 1.00 . A A . 139 LEU H 1 1
15 23149 1 1 47 LEU HA H -13.822 0.200 1.759 1.00 . A A . 139 LEU HA 1 1
15 23150 1 1 47 LEU HB2 H -16.075 -0.807 0.009 1.00 . A A . 139 LEU HB2 1 1
15 23151 1 1 47 LEU HB3 H -14.352 -0.926 -0.391 1.00 . A A . 139 LEU HB3 1 1
15 23152 1 1 47 LEU HD11 H -15.678 -4.244 0.895 1.00 . A A . 139 LEU HD11 1 1
15 23153 1 1 47 LEU HD12 H -16.831 -2.983 0.403 1.00 . A A . 139 LEU HD12 1 1
15 23154 1 1 47 LEU HD13 H -15.395 -3.295 -0.597 1.00 . A A . 139 LEU HD13 1 1
15 23155 1 1 47 LEU HD21 H -12.918 -1.976 1.818 1.00 . A A . 139 LEU HD21 1 1
15 23156 1 1 47 LEU HD22 H -13.484 -3.657 1.843 1.00 . A A . 139 LEU HD22 1 1
15 23157 1 1 47 LEU HD23 H -13.142 -2.873 0.302 1.00 . A A . 139 LEU HD23 1 1
15 23158 1 1 47 LEU HG H -15.401 -2.146 2.193 1.00 . A A . 139 LEU HG 1 1
15 23159 1 1 47 LEU N N -15.808 0.355 2.361 1.00 . A A . 139 LEU N 1 1
15 23160 1 1 47 LEU O O -13.749 2.127 0.145 1.00 . A A . 139 LEU O 1 1
15 23161 1 1 48 GLN C C -15.360 4.545 0.272 1.00 . A A . 140 GLN C 1 1
15 23162 1 1 48 GLN CA C -16.096 3.448 -0.498 1.00 . A A . 140 GLN CA 1 1
15 23163 1 1 48 GLN CB C -17.560 3.834 -0.767 1.00 . A A . 140 GLN CB 1 1
15 23164 1 1 48 GLN CD C -16.922 5.665 -2.457 1.00 . A A . 140 GLN CD 1 1
15 23165 1 1 48 GLN CG C -17.764 4.421 -2.173 1.00 . A A . 140 GLN CG 1 1
15 23166 1 1 48 GLN H H -16.840 1.720 0.514 1.00 . A A . 140 GLN H 1 1
15 23167 1 1 48 GLN HA H -15.600 3.307 -1.458 1.00 . A A . 140 GLN HA 1 1
15 23168 1 1 48 GLN HB2 H -18.194 2.952 -0.713 1.00 . A A . 140 GLN HB2 1 1
15 23169 1 1 48 GLN HB3 H -17.907 4.544 -0.014 1.00 . A A . 140 GLN HB3 1 1
15 23170 1 1 48 GLN HE21 H -15.972 4.753 -4.021 1.00 . A A . 140 GLN HE21 1 1
15 23171 1 1 48 GLN HE22 H -15.492 6.419 -3.688 1.00 . A A . 140 GLN HE22 1 1
15 23172 1 1 48 GLN HG2 H -17.544 3.648 -2.910 1.00 . A A . 140 GLN HG2 1 1
15 23173 1 1 48 GLN HG3 H -18.813 4.696 -2.275 1.00 . A A . 140 GLN HG3 1 1
15 23174 1 1 48 GLN N N -15.987 2.183 0.219 1.00 . A A . 140 GLN N 1 1
15 23175 1 1 48 GLN NE2 N -16.056 5.602 -3.466 1.00 . A A . 140 GLN NE2 1 1
15 23176 1 1 48 GLN O O -14.682 5.362 -0.334 1.00 . A A . 140 GLN O 1 1
15 23177 1 1 48 GLN OE1 O -17.067 6.681 -1.785 1.00 . A A . 140 GLN OE1 1 1
15 23178 1 1 49 GLU C C -13.192 5.337 2.179 1.00 . A A . 141 GLU C 1 1
15 23179 1 1 49 GLU CA C -14.702 5.503 2.416 1.00 . A A . 141 GLU CA 1 1
15 23180 1 1 49 GLU CB C -15.076 5.331 3.894 1.00 . A A . 141 GLU CB 1 1
15 23181 1 1 49 GLU CD C -17.009 5.194 5.529 1.00 . A A . 141 GLU CD 1 1
15 23182 1 1 49 GLU CG C -16.542 5.700 4.166 1.00 . A A . 141 GLU CG 1 1
15 23183 1 1 49 GLU H H -16.075 3.884 2.048 1.00 . A A . 141 GLU H 1 1
15 23184 1 1 49 GLU HA H -14.972 6.513 2.103 1.00 . A A . 141 GLU HA 1 1
15 23185 1 1 49 GLU HB2 H -14.901 4.300 4.191 1.00 . A A . 141 GLU HB2 1 1
15 23186 1 1 49 GLU HB3 H -14.440 5.971 4.502 1.00 . A A . 141 GLU HB3 1 1
15 23187 1 1 49 GLU HG2 H -16.653 6.783 4.134 1.00 . A A . 141 GLU HG2 1 1
15 23188 1 1 49 GLU HG3 H -17.193 5.272 3.405 1.00 . A A . 141 GLU HG3 1 1
15 23189 1 1 49 GLU N N -15.455 4.556 1.603 1.00 . A A . 141 GLU N 1 1
15 23190 1 1 49 GLU O O -12.496 6.314 1.896 1.00 . A A . 141 GLU O 1 1
15 23191 1 1 49 GLU OE1 O -16.308 5.509 6.516 1.00 . A A . 141 GLU OE1 1 1
15 23192 1 1 49 GLU OE2 O -18.046 4.496 5.556 1.00 . A A . 141 GLU OE2 1 1
15 23193 1 1 50 MET C C -10.863 4.330 0.634 1.00 . A A . 142 MET C 1 1
15 23194 1 1 50 MET CA C -11.276 3.800 2.006 1.00 . A A . 142 MET CA 1 1
15 23195 1 1 50 MET CB C -11.017 2.291 2.051 1.00 . A A . 142 MET CB 1 1
15 23196 1 1 50 MET CE C -9.756 -0.576 2.841 1.00 . A A . 142 MET CE 1 1
15 23197 1 1 50 MET CG C -11.260 1.699 3.435 1.00 . A A . 142 MET CG 1 1
15 23198 1 1 50 MET H H -13.319 3.337 2.484 1.00 . A A . 142 MET H 1 1
15 23199 1 1 50 MET HA H -10.655 4.284 2.760 1.00 . A A . 142 MET HA 1 1
15 23200 1 1 50 MET HB2 H -11.651 1.777 1.332 1.00 . A A . 142 MET HB2 1 1
15 23201 1 1 50 MET HB3 H -9.979 2.108 1.776 1.00 . A A . 142 MET HB3 1 1
15 23202 1 1 50 MET HE1 H -9.707 -1.662 2.825 1.00 . A A . 142 MET HE1 1 1
15 23203 1 1 50 MET HE2 H -9.617 -0.197 1.830 1.00 . A A . 142 MET HE2 1 1
15 23204 1 1 50 MET HE3 H -8.985 -0.180 3.500 1.00 . A A . 142 MET HE3 1 1
15 23205 1 1 50 MET HG2 H -10.450 2.021 4.084 1.00 . A A . 142 MET HG2 1 1
15 23206 1 1 50 MET HG3 H -12.198 2.075 3.833 1.00 . A A . 142 MET HG3 1 1
15 23207 1 1 50 MET N N -12.684 4.101 2.275 1.00 . A A . 142 MET N 1 1
15 23208 1 1 50 MET O O -9.823 4.978 0.495 1.00 . A A . 142 MET O 1 1
15 23209 1 1 50 MET SD S -11.382 -0.105 3.461 1.00 . A A . 142 MET SD 1 1
15 23210 1 1 51 ILE C C -11.423 6.041 -1.701 1.00 . A A . 143 ILE C 1 1
15 23211 1 1 51 ILE CA C -11.509 4.522 -1.722 1.00 . A A . 143 ILE CA 1 1
15 23212 1 1 51 ILE CB C -12.599 3.968 -2.658 1.00 . A A . 143 ILE CB 1 1
15 23213 1 1 51 ILE CD1 C -12.206 1.996 -4.336 1.00 . A A . 143 ILE CD1 1 1
15 23214 1 1 51 ILE CG1 C -12.394 2.454 -2.880 1.00 . A A . 143 ILE CG1 1 1
15 23215 1 1 51 ILE CG2 C -12.720 4.741 -3.977 1.00 . A A . 143 ILE CG2 1 1
15 23216 1 1 51 ILE H H -12.503 3.455 -0.167 1.00 . A A . 143 ILE H 1 1
15 23217 1 1 51 ILE HA H -10.540 4.173 -2.066 1.00 . A A . 143 ILE HA 1 1
15 23218 1 1 51 ILE HB H -13.557 4.097 -2.160 1.00 . A A . 143 ILE HB 1 1
15 23219 1 1 51 ILE HD11 H -11.365 2.489 -4.816 1.00 . A A . 143 ILE HD11 1 1
15 23220 1 1 51 ILE HD12 H -12.001 0.929 -4.352 1.00 . A A . 143 ILE HD12 1 1
15 23221 1 1 51 ILE HD13 H -13.107 2.184 -4.914 1.00 . A A . 143 ILE HD13 1 1
15 23222 1 1 51 ILE HG12 H -11.530 2.119 -2.307 1.00 . A A . 143 ILE HG12 1 1
15 23223 1 1 51 ILE HG13 H -13.261 1.935 -2.481 1.00 . A A . 143 ILE HG13 1 1
15 23224 1 1 51 ILE HG21 H -13.599 4.363 -4.488 1.00 . A A . 143 ILE HG21 1 1
15 23225 1 1 51 ILE HG22 H -12.886 5.802 -3.808 1.00 . A A . 143 ILE HG22 1 1
15 23226 1 1 51 ILE HG23 H -11.833 4.618 -4.599 1.00 . A A . 143 ILE HG23 1 1
15 23227 1 1 51 ILE N N -11.691 4.030 -0.371 1.00 . A A . 143 ILE N 1 1
15 23228 1 1 51 ILE O O -10.376 6.570 -2.037 1.00 . A A . 143 ILE O 1 1
15 23229 1 1 52 ALA C C -11.284 8.818 -0.631 1.00 . A A . 144 ALA C 1 1
15 23230 1 1 52 ALA CA C -12.510 8.208 -1.320 1.00 . A A . 144 ALA CA 1 1
15 23231 1 1 52 ALA CB C -13.811 8.688 -0.674 1.00 . A A . 144 ALA CB 1 1
15 23232 1 1 52 ALA H H -13.300 6.264 -0.985 1.00 . A A . 144 ALA H 1 1
15 23233 1 1 52 ALA HA H -12.502 8.527 -2.364 1.00 . A A . 144 ALA HA 1 1
15 23234 1 1 52 ALA HB1 H -13.854 8.367 0.368 1.00 . A A . 144 ALA HB1 1 1
15 23235 1 1 52 ALA HB2 H -13.863 9.777 -0.715 1.00 . A A . 144 ALA HB2 1 1
15 23236 1 1 52 ALA HB3 H -14.666 8.272 -1.211 1.00 . A A . 144 ALA HB3 1 1
15 23237 1 1 52 ALA N N -12.474 6.752 -1.302 1.00 . A A . 144 ALA N 1 1
15 23238 1 1 52 ALA O O -10.741 9.813 -1.104 1.00 . A A . 144 ALA O 1 1
15 23239 1 1 53 GLU C C -8.376 8.572 0.273 1.00 . A A . 145 GLU C 1 1
15 23240 1 1 53 GLU CA C -9.629 8.667 1.161 1.00 . A A . 145 GLU CA 1 1
15 23241 1 1 53 GLU CB C -9.471 7.878 2.468 1.00 . A A . 145 GLU CB 1 1
15 23242 1 1 53 GLU CD C -8.271 7.769 4.696 1.00 . A A . 145 GLU CD 1 1
15 23243 1 1 53 GLU CG C -8.387 8.492 3.361 1.00 . A A . 145 GLU CG 1 1
15 23244 1 1 53 GLU H H -11.348 7.423 0.846 1.00 . A A . 145 GLU H 1 1
15 23245 1 1 53 GLU HA H -9.777 9.716 1.420 1.00 . A A . 145 GLU HA 1 1
15 23246 1 1 53 GLU HB2 H -10.418 7.917 3.007 1.00 . A A . 145 GLU HB2 1 1
15 23247 1 1 53 GLU HB3 H -9.228 6.838 2.250 1.00 . A A . 145 GLU HB3 1 1
15 23248 1 1 53 GLU HG2 H -7.421 8.446 2.865 1.00 . A A . 145 GLU HG2 1 1
15 23249 1 1 53 GLU HG3 H -8.636 9.537 3.548 1.00 . A A . 145 GLU HG3 1 1
15 23250 1 1 53 GLU N N -10.832 8.216 0.474 1.00 . A A . 145 GLU N 1 1
15 23251 1 1 53 GLU O O -7.506 9.439 0.351 1.00 . A A . 145 GLU O 1 1
15 23252 1 1 53 GLU OE1 O -7.877 6.583 4.676 1.00 . A A . 145 GLU OE1 1 1
15 23253 1 1 53 GLU OE2 O -8.590 8.421 5.711 1.00 . A A . 145 GLU OE2 1 1
15 23254 1 1 54 ALA C C -7.190 7.785 -2.765 1.00 . A A . 146 ALA C 1 1
15 23255 1 1 54 ALA CA C -7.064 7.232 -1.339 1.00 . A A . 146 ALA CA 1 1
15 23256 1 1 54 ALA CB C -6.852 5.717 -1.379 1.00 . A A . 146 ALA CB 1 1
15 23257 1 1 54 ALA H H -9.033 6.863 -0.594 1.00 . A A . 146 ALA H 1 1
15 23258 1 1 54 ALA HA H -6.182 7.680 -0.877 1.00 . A A . 146 ALA HA 1 1
15 23259 1 1 54 ALA HB1 H -6.725 5.331 -0.370 1.00 . A A . 146 ALA HB1 1 1
15 23260 1 1 54 ALA HB2 H -7.720 5.228 -1.815 1.00 . A A . 146 ALA HB2 1 1
15 23261 1 1 54 ALA HB3 H -5.966 5.480 -1.970 1.00 . A A . 146 ALA HB3 1 1
15 23262 1 1 54 ALA N N -8.250 7.510 -0.531 1.00 . A A . 146 ALA N 1 1
15 23263 1 1 54 ALA O O -6.328 8.514 -3.254 1.00 . A A . 146 ALA O 1 1
15 23264 1 1 55 ASP C C -8.827 9.166 -4.976 1.00 . A A . 147 ASP C 1 1
15 23265 1 1 55 ASP CA C -8.561 7.668 -4.836 1.00 . A A . 147 ASP CA 1 1
15 23266 1 1 55 ASP CB C -9.817 6.855 -5.195 1.00 . A A . 147 ASP CB 1 1
15 23267 1 1 55 ASP CG C -10.232 6.935 -6.658 1.00 . A A . 147 ASP CG 1 1
15 23268 1 1 55 ASP H H -8.906 6.788 -2.955 1.00 . A A . 147 ASP H 1 1
15 23269 1 1 55 ASP HA H -7.735 7.350 -5.469 1.00 . A A . 147 ASP HA 1 1
15 23270 1 1 55 ASP HB2 H -9.629 5.813 -4.968 1.00 . A A . 147 ASP HB2 1 1
15 23271 1 1 55 ASP HB3 H -10.655 7.195 -4.586 1.00 . A A . 147 ASP HB3 1 1
15 23272 1 1 55 ASP N N -8.245 7.359 -3.457 1.00 . A A . 147 ASP N 1 1
15 23273 1 1 55 ASP O O -9.943 9.626 -4.742 1.00 . A A . 147 ASP O 1 1
15 23274 1 1 55 ASP OD1 O -9.689 7.816 -7.354 1.00 . A A . 147 ASP OD1 1 1
15 23275 1 1 55 ASP OD2 O -11.128 6.145 -7.036 1.00 . A A . 147 ASP OD2 1 1
15 23276 1 1 56 ARG C C -8.928 11.854 -6.595 1.00 . A A . 148 ARG C 1 1
15 23277 1 1 56 ARG CA C -7.933 11.371 -5.534 1.00 . A A . 148 ARG CA 1 1
15 23278 1 1 56 ARG CB C -6.530 11.995 -5.643 1.00 . A A . 148 ARG CB 1 1
15 23279 1 1 56 ARG CD C -4.378 12.043 -6.993 1.00 . A A . 148 ARG CD 1 1
15 23280 1 1 56 ARG CG C -5.913 11.981 -7.050 1.00 . A A . 148 ARG CG 1 1
15 23281 1 1 56 ARG CZ C -2.647 13.292 -5.714 1.00 . A A . 148 ARG CZ 1 1
15 23282 1 1 56 ARG H H -6.990 9.466 -5.750 1.00 . A A . 148 ARG H 1 1
15 23283 1 1 56 ARG HA H -8.328 11.697 -4.570 1.00 . A A . 148 ARG HA 1 1
15 23284 1 1 56 ARG HB2 H -6.593 13.034 -5.317 1.00 . A A . 148 ARG HB2 1 1
15 23285 1 1 56 ARG HB3 H -5.872 11.468 -4.951 1.00 . A A . 148 ARG HB3 1 1
15 23286 1 1 56 ARG HD2 H -4.004 11.117 -6.555 1.00 . A A . 148 ARG HD2 1 1
15 23287 1 1 56 ARG HD3 H -3.983 12.129 -8.006 1.00 . A A . 148 ARG HD3 1 1
15 23288 1 1 56 ARG HE H -4.574 13.891 -5.966 1.00 . A A . 148 ARG HE 1 1
15 23289 1 1 56 ARG HG2 H -6.195 11.073 -7.576 1.00 . A A . 148 ARG HG2 1 1
15 23290 1 1 56 ARG HG3 H -6.295 12.833 -7.616 1.00 . A A . 148 ARG HG3 1 1
15 23291 1 1 56 ARG HH11 H -1.903 11.655 -6.699 1.00 . A A . 148 ARG HH11 1 1
15 23292 1 1 56 ARG HH12 H -0.764 12.480 -5.680 1.00 . A A . 148 ARG HH12 1 1
15 23293 1 1 56 ARG HH21 H -3.044 15.007 -4.694 1.00 . A A . 148 ARG HH21 1 1
15 23294 1 1 56 ARG HH22 H -1.424 14.397 -4.502 1.00 . A A . 148 ARG HH22 1 1
15 23295 1 1 56 ARG N N -7.849 9.918 -5.480 1.00 . A A . 148 ARG N 1 1
15 23296 1 1 56 ARG NE N -3.897 13.175 -6.190 1.00 . A A . 148 ARG NE 1 1
15 23297 1 1 56 ARG NH1 N -1.705 12.396 -6.035 1.00 . A A . 148 ARG NH1 1 1
15 23298 1 1 56 ARG NH2 N -2.344 14.315 -4.909 1.00 . A A . 148 ARG NH2 1 1
15 23299 1 1 56 ARG O O -9.262 13.036 -6.614 1.00 . A A . 148 ARG O 1 1
15 23300 1 1 57 ASN C C -11.812 10.551 -8.055 1.00 . A A . 149 ASN C 1 1
15 23301 1 1 57 ASN CA C -10.481 11.233 -8.421 1.00 . A A . 149 ASN CA 1 1
15 23302 1 1 57 ASN CB C -10.012 10.868 -9.837 1.00 . A A . 149 ASN CB 1 1
15 23303 1 1 57 ASN CG C -10.097 9.373 -10.123 1.00 . A A . 149 ASN CG 1 1
15 23304 1 1 57 ASN H H -9.078 9.997 -7.402 1.00 . A A . 149 ASN H 1 1
15 23305 1 1 57 ASN HA H -10.681 12.305 -8.436 1.00 . A A . 149 ASN HA 1 1
15 23306 1 1 57 ASN HB2 H -10.667 11.372 -10.548 1.00 . A A . 149 ASN HB2 1 1
15 23307 1 1 57 ASN HB3 H -8.996 11.229 -10.002 1.00 . A A . 149 ASN HB3 1 1
15 23308 1 1 57 ASN HD21 H -8.179 8.993 -9.503 1.00 . A A . 149 ASN HD21 1 1
15 23309 1 1 57 ASN HD22 H -9.109 7.625 -10.064 1.00 . A A . 149 ASN HD22 1 1
15 23310 1 1 57 ASN N N -9.417 10.949 -7.457 1.00 . A A . 149 ASN N 1 1
15 23311 1 1 57 ASN ND2 N -9.017 8.624 -9.938 1.00 . A A . 149 ASN ND2 1 1
15 23312 1 1 57 ASN O O -12.824 10.817 -8.697 1.00 . A A . 149 ASN O 1 1
15 23313 1 1 57 ASN OD1 O -11.146 8.882 -10.515 1.00 . A A . 149 ASN OD1 1 1
15 23314 1 1 58 ASP C C -13.848 8.307 -7.653 1.00 . A A . 150 ASP C 1 1
15 23315 1 1 58 ASP CA C -12.969 8.922 -6.547 1.00 . A A . 150 ASP CA 1 1
15 23316 1 1 58 ASP CB C -13.769 9.769 -5.542 1.00 . A A . 150 ASP CB 1 1
15 23317 1 1 58 ASP CG C -14.816 8.967 -4.763 1.00 . A A . 150 ASP CG 1 1
15 23318 1 1 58 ASP H H -10.969 9.595 -6.485 1.00 . A A . 150 ASP H 1 1
15 23319 1 1 58 ASP HA H -12.563 8.086 -5.982 1.00 . A A . 150 ASP HA 1 1
15 23320 1 1 58 ASP HB2 H -13.082 10.203 -4.815 1.00 . A A . 150 ASP HB2 1 1
15 23321 1 1 58 ASP HB3 H -14.267 10.578 -6.078 1.00 . A A . 150 ASP HB3 1 1
15 23322 1 1 58 ASP N N -11.819 9.687 -7.030 1.00 . A A . 150 ASP N 1 1
15 23323 1 1 58 ASP O O -15.070 8.289 -7.525 1.00 . A A . 150 ASP O 1 1
15 23324 1 1 58 ASP OD1 O -14.514 7.807 -4.398 1.00 . A A . 150 ASP OD1 1 1
15 23325 1 1 58 ASP OD2 O -15.900 9.540 -4.520 1.00 . A A . 150 ASP OD2 1 1
15 23326 1 1 59 ASP C C -14.411 5.600 -9.104 1.00 . A A . 151 ASP C 1 1
15 23327 1 1 59 ASP CA C -14.020 6.958 -9.687 1.00 . A A . 151 ASP CA 1 1
15 23328 1 1 59 ASP CB C -13.278 6.784 -11.023 1.00 . A A . 151 ASP CB 1 1
15 23329 1 1 59 ASP CG C -11.966 6.005 -10.943 1.00 . A A . 151 ASP CG 1 1
15 23330 1 1 59 ASP H H -12.248 7.769 -8.821 1.00 . A A . 151 ASP H 1 1
15 23331 1 1 59 ASP HA H -14.941 7.498 -9.917 1.00 . A A . 151 ASP HA 1 1
15 23332 1 1 59 ASP HB2 H -13.938 6.239 -11.696 1.00 . A A . 151 ASP HB2 1 1
15 23333 1 1 59 ASP HB3 H -13.093 7.761 -11.466 1.00 . A A . 151 ASP HB3 1 1
15 23334 1 1 59 ASP N N -13.256 7.742 -8.714 1.00 . A A . 151 ASP N 1 1
15 23335 1 1 59 ASP O O -15.461 5.068 -9.454 1.00 . A A . 151 ASP O 1 1
15 23336 1 1 59 ASP OD1 O -11.376 5.949 -9.842 1.00 . A A . 151 ASP OD1 1 1
15 23337 1 1 59 ASP OD2 O -11.570 5.467 -12.000 1.00 . A A . 151 ASP OD2 1 1
15 23338 1 1 60 ASN C C -12.497 2.843 -8.030 1.00 . A A . 152 ASN C 1 1
15 23339 1 1 60 ASN CA C -13.596 3.778 -7.529 1.00 . A A . 152 ASN CA 1 1
15 23340 1 1 60 ASN CB C -14.972 3.090 -7.427 1.00 . A A . 152 ASN CB 1 1
15 23341 1 1 60 ASN CG C -15.922 3.812 -6.477 1.00 . A A . 152 ASN CG 1 1
15 23342 1 1 60 ASN H H -12.751 5.643 -8.002 1.00 . A A . 152 ASN H 1 1
15 23343 1 1 60 ASN HA H -13.285 4.016 -6.522 1.00 . A A . 152 ASN HA 1 1
15 23344 1 1 60 ASN HB2 H -15.423 2.924 -8.404 1.00 . A A . 152 ASN HB2 1 1
15 23345 1 1 60 ASN HB3 H -14.828 2.105 -6.987 1.00 . A A . 152 ASN HB3 1 1
15 23346 1 1 60 ASN HD21 H -16.527 5.060 -7.944 1.00 . A A . 152 ASN HD21 1 1
15 23347 1 1 60 ASN HD22 H -17.271 5.329 -6.365 1.00 . A A . 152 ASN HD22 1 1
15 23348 1 1 60 ASN N N -13.563 5.071 -8.215 1.00 . A A . 152 ASN N 1 1
15 23349 1 1 60 ASN ND2 N -16.646 4.811 -6.964 1.00 . A A . 152 ASN ND2 1 1
15 23350 1 1 60 ASN O O -12.617 1.622 -7.911 1.00 . A A . 152 ASN O 1 1
15 23351 1 1 60 ASN OD1 O -16.006 3.471 -5.300 1.00 . A A . 152 ASN OD1 1 1
15 23352 1 1 61 GLU C C -9.039 3.448 -8.134 1.00 . A A . 153 GLU C 1 1
15 23353 1 1 61 GLU CA C -10.176 2.737 -8.865 1.00 . A A . 153 GLU CA 1 1
15 23354 1 1 61 GLU CB C -9.949 2.828 -10.380 1.00 . A A . 153 GLU CB 1 1
15 23355 1 1 61 GLU CD C -10.804 2.132 -12.669 1.00 . A A . 153 GLU CD 1 1
15 23356 1 1 61 GLU CG C -11.121 2.249 -11.180 1.00 . A A . 153 GLU CG 1 1
15 23357 1 1 61 GLU H H -11.375 4.435 -8.641 1.00 . A A . 153 GLU H 1 1
15 23358 1 1 61 GLU HA H -10.214 1.688 -8.571 1.00 . A A . 153 GLU HA 1 1
15 23359 1 1 61 GLU HB2 H -9.797 3.866 -10.678 1.00 . A A . 153 GLU HB2 1 1
15 23360 1 1 61 GLU HB3 H -9.045 2.276 -10.614 1.00 . A A . 153 GLU HB3 1 1
15 23361 1 1 61 GLU HG2 H -11.353 1.255 -10.801 1.00 . A A . 153 GLU HG2 1 1
15 23362 1 1 61 GLU HG3 H -11.995 2.890 -11.053 1.00 . A A . 153 GLU HG3 1 1
15 23363 1 1 61 GLU N N -11.405 3.426 -8.534 1.00 . A A . 153 GLU N 1 1
15 23364 1 1 61 GLU O O -8.822 4.635 -8.368 1.00 . A A . 153 GLU O 1 1
15 23365 1 1 61 GLU OE1 O -9.668 1.707 -12.979 1.00 . A A . 153 GLU OE1 1 1
15 23366 1 1 61 GLU OE2 O -11.708 2.447 -13.472 1.00 . A A . 153 GLU OE2 1 1
15 23367 1 1 62 ILE C C -5.982 3.030 -7.778 1.00 . A A . 154 ILE C 1 1
15 23368 1 1 62 ILE CA C -7.060 3.298 -6.733 1.00 . A A . 154 ILE CA 1 1
15 23369 1 1 62 ILE CB C -6.648 2.720 -5.370 1.00 . A A . 154 ILE CB 1 1
15 23370 1 1 62 ILE CD1 C -8.836 3.355 -4.168 1.00 . A A . 154 ILE CD1 1 1
15 23371 1 1 62 ILE CG1 C -7.813 2.279 -4.489 1.00 . A A . 154 ILE CG1 1 1
15 23372 1 1 62 ILE CG2 C -5.762 3.729 -4.622 1.00 . A A . 154 ILE CG2 1 1
15 23373 1 1 62 ILE H H -8.492 1.768 -7.123 1.00 . A A . 154 ILE H 1 1
15 23374 1 1 62 ILE HA H -7.218 4.354 -6.548 1.00 . A A . 154 ILE HA 1 1
15 23375 1 1 62 ILE HB H -6.048 1.833 -5.540 1.00 . A A . 154 ILE HB 1 1
15 23376 1 1 62 ILE HD11 H -9.357 3.654 -5.074 1.00 . A A . 154 ILE HD11 1 1
15 23377 1 1 62 ILE HD12 H -9.546 2.911 -3.477 1.00 . A A . 154 ILE HD12 1 1
15 23378 1 1 62 ILE HD13 H -8.371 4.218 -3.700 1.00 . A A . 154 ILE HD13 1 1
15 23379 1 1 62 ILE HG12 H -8.337 1.479 -4.994 1.00 . A A . 154 ILE HG12 1 1
15 23380 1 1 62 ILE HG13 H -7.403 1.899 -3.559 1.00 . A A . 154 ILE HG13 1 1
15 23381 1 1 62 ILE HG21 H -6.293 4.662 -4.434 1.00 . A A . 154 ILE HG21 1 1
15 23382 1 1 62 ILE HG22 H -5.442 3.313 -3.665 1.00 . A A . 154 ILE HG22 1 1
15 23383 1 1 62 ILE HG23 H -4.881 3.954 -5.222 1.00 . A A . 154 ILE HG23 1 1
15 23384 1 1 62 ILE N N -8.284 2.745 -7.286 1.00 . A A . 154 ILE N 1 1
15 23385 1 1 62 ILE O O -5.664 1.869 -8.047 1.00 . A A . 154 ILE O 1 1
15 23386 1 1 63 ASP C C -3.017 4.003 -8.490 1.00 . A A . 155 ASP C 1 1
15 23387 1 1 63 ASP CA C -4.320 3.981 -9.290 1.00 . A A . 155 ASP CA 1 1
15 23388 1 1 63 ASP CB C -4.379 5.036 -10.408 1.00 . A A . 155 ASP CB 1 1
15 23389 1 1 63 ASP CG C -4.161 6.471 -9.940 1.00 . A A . 155 ASP CG 1 1
15 23390 1 1 63 ASP H H -5.792 5.003 -8.115 1.00 . A A . 155 ASP H 1 1
15 23391 1 1 63 ASP HA H -4.366 3.013 -9.788 1.00 . A A . 155 ASP HA 1 1
15 23392 1 1 63 ASP HB2 H -3.616 4.812 -11.153 1.00 . A A . 155 ASP HB2 1 1
15 23393 1 1 63 ASP HB3 H -5.352 4.968 -10.899 1.00 . A A . 155 ASP HB3 1 1
15 23394 1 1 63 ASP N N -5.456 4.088 -8.390 1.00 . A A . 155 ASP N 1 1
15 23395 1 1 63 ASP O O -3.011 4.252 -7.282 1.00 . A A . 155 ASP O 1 1
15 23396 1 1 63 ASP OD1 O -3.178 6.694 -9.201 1.00 . A A . 155 ASP OD1 1 1
15 23397 1 1 63 ASP OD2 O -4.970 7.331 -10.348 1.00 . A A . 155 ASP OD2 1 1
15 23398 1 1 64 GLU C C -0.229 4.837 -7.775 1.00 . A A . 156 GLU C 1 1
15 23399 1 1 64 GLU CA C -0.613 3.566 -8.540 1.00 . A A . 156 GLU CA 1 1
15 23400 1 1 64 GLU CB C 0.430 3.166 -9.591 1.00 . A A . 156 GLU CB 1 1
15 23401 1 1 64 GLU CD C 2.722 2.162 -9.927 1.00 . A A . 156 GLU CD 1 1
15 23402 1 1 64 GLU CG C 1.612 2.459 -8.924 1.00 . A A . 156 GLU CG 1 1
15 23403 1 1 64 GLU H H -1.987 3.516 -10.161 1.00 . A A . 156 GLU H 1 1
15 23404 1 1 64 GLU HA H -0.700 2.750 -7.822 1.00 . A A . 156 GLU HA 1 1
15 23405 1 1 64 GLU HB2 H -0.008 2.463 -10.302 1.00 . A A . 156 GLU HB2 1 1
15 23406 1 1 64 GLU HB3 H 0.778 4.046 -10.136 1.00 . A A . 156 GLU HB3 1 1
15 23407 1 1 64 GLU HG2 H 2.009 3.080 -8.123 1.00 . A A . 156 GLU HG2 1 1
15 23408 1 1 64 GLU HG3 H 1.274 1.514 -8.496 1.00 . A A . 156 GLU HG3 1 1
15 23409 1 1 64 GLU N N -1.910 3.719 -9.176 1.00 . A A . 156 GLU N 1 1
15 23410 1 1 64 GLU O O 0.110 4.762 -6.597 1.00 . A A . 156 GLU O 1 1
15 23411 1 1 64 GLU OE1 O 2.423 1.446 -10.906 1.00 . A A . 156 GLU OE1 1 1
15 23412 1 1 64 GLU OE2 O 3.847 2.654 -9.693 1.00 . A A . 156 GLU OE2 1 1
15 23413 1 1 65 ASP C C -0.825 7.468 -6.527 1.00 . A A . 157 ASP C 1 1
15 23414 1 1 65 ASP CA C -0.015 7.291 -7.809 1.00 . A A . 157 ASP CA 1 1
15 23415 1 1 65 ASP CB C -0.301 8.439 -8.786 1.00 . A A . 157 ASP CB 1 1
15 23416 1 1 65 ASP CG C -0.347 9.787 -8.066 1.00 . A A . 157 ASP CG 1 1
15 23417 1 1 65 ASP H H -0.654 5.989 -9.378 1.00 . A A . 157 ASP H 1 1
15 23418 1 1 65 ASP HA H 1.044 7.321 -7.547 1.00 . A A . 157 ASP HA 1 1
15 23419 1 1 65 ASP HB2 H 0.476 8.464 -9.550 1.00 . A A . 157 ASP HB2 1 1
15 23420 1 1 65 ASP HB3 H -1.262 8.288 -9.273 1.00 . A A . 157 ASP HB3 1 1
15 23421 1 1 65 ASP N N -0.309 6.000 -8.430 1.00 . A A . 157 ASP N 1 1
15 23422 1 1 65 ASP O O -0.261 7.706 -5.465 1.00 . A A . 157 ASP O 1 1
15 23423 1 1 65 ASP OD1 O 0.744 10.297 -7.739 1.00 . A A . 157 ASP OD1 1 1
15 23424 1 1 65 ASP OD2 O -1.478 10.272 -7.830 1.00 . A A . 157 ASP OD2 1 1
15 23425 1 1 66 GLU C C -2.640 6.604 -4.357 1.00 . A A . 158 GLU C 1 1
15 23426 1 1 66 GLU CA C -3.058 7.516 -5.512 1.00 . A A . 158 GLU CA 1 1
15 23427 1 1 66 GLU CB C -4.478 7.188 -5.983 1.00 . A A . 158 GLU CB 1 1
15 23428 1 1 66 GLU CD C -6.283 7.867 -7.653 1.00 . A A . 158 GLU CD 1 1
15 23429 1 1 66 GLU CG C -4.983 8.259 -6.960 1.00 . A A . 158 GLU CG 1 1
15 23430 1 1 66 GLU H H -2.535 7.136 -7.547 1.00 . A A . 158 GLU H 1 1
15 23431 1 1 66 GLU HA H -3.026 8.550 -5.163 1.00 . A A . 158 GLU HA 1 1
15 23432 1 1 66 GLU HB2 H -4.474 6.206 -6.456 1.00 . A A . 158 GLU HB2 1 1
15 23433 1 1 66 GLU HB3 H -5.146 7.152 -5.121 1.00 . A A . 158 GLU HB3 1 1
15 23434 1 1 66 GLU HG2 H -5.141 9.172 -6.390 1.00 . A A . 158 GLU HG2 1 1
15 23435 1 1 66 GLU HG3 H -4.246 8.472 -7.731 1.00 . A A . 158 GLU HG3 1 1
15 23436 1 1 66 GLU N N -2.148 7.360 -6.637 1.00 . A A . 158 GLU N 1 1
15 23437 1 1 66 GLU O O -2.528 7.042 -3.211 1.00 . A A . 158 GLU O 1 1
15 23438 1 1 66 GLU OE1 O -6.500 6.646 -7.816 1.00 . A A . 158 GLU OE1 1 1
15 23439 1 1 66 GLU OE2 O -7.040 8.801 -7.995 1.00 . A A . 158 GLU OE2 1 1
15 23440 1 1 67 PHE C C -0.734 4.703 -3.001 1.00 . A A . 159 PHE C 1 1
15 23441 1 1 67 PHE CA C -2.051 4.336 -3.680 1.00 . A A . 159 PHE CA 1 1
15 23442 1 1 67 PHE CB C -1.987 2.953 -4.328 1.00 . A A . 159 PHE CB 1 1
15 23443 1 1 67 PHE CD1 C -2.851 1.507 -2.444 1.00 . A A . 159 PHE CD1 1 1
15 23444 1 1 67 PHE CD2 C -0.604 1.106 -3.283 1.00 . A A . 159 PHE CD2 1 1
15 23445 1 1 67 PHE CE1 C -2.714 0.427 -1.561 1.00 . A A . 159 PHE CE1 1 1
15 23446 1 1 67 PHE CE2 C -0.475 0.012 -2.412 1.00 . A A . 159 PHE CE2 1 1
15 23447 1 1 67 PHE CG C -1.807 1.832 -3.327 1.00 . A A . 159 PHE CG 1 1
15 23448 1 1 67 PHE CZ C -1.541 -0.347 -1.571 1.00 . A A . 159 PHE CZ 1 1
15 23449 1 1 67 PHE H H -2.439 5.054 -5.654 1.00 . A A . 159 PHE H 1 1
15 23450 1 1 67 PHE HA H -2.833 4.335 -2.914 1.00 . A A . 159 PHE HA 1 1
15 23451 1 1 67 PHE HB2 H -2.916 2.767 -4.867 1.00 . A A . 159 PHE HB2 1 1
15 23452 1 1 67 PHE HB3 H -1.179 2.937 -5.060 1.00 . A A . 159 PHE HB3 1 1
15 23453 1 1 67 PHE HD1 H -3.765 2.080 -2.429 1.00 . A A . 159 PHE HD1 1 1
15 23454 1 1 67 PHE HD2 H 0.214 1.370 -3.938 1.00 . A A . 159 PHE HD2 1 1
15 23455 1 1 67 PHE HE1 H -3.513 0.216 -0.869 1.00 . A A . 159 PHE HE1 1 1
15 23456 1 1 67 PHE HE2 H 0.439 -0.559 -2.392 1.00 . A A . 159 PHE HE2 1 1
15 23457 1 1 67 PHE HZ H -1.450 -1.209 -0.927 1.00 . A A . 159 PHE HZ 1 1
15 23458 1 1 67 PHE N N -2.401 5.331 -4.676 1.00 . A A . 159 PHE N 1 1
15 23459 1 1 67 PHE O O -0.677 4.765 -1.776 1.00 . A A . 159 PHE O 1 1
15 23460 1 1 68 ILE C C 1.363 6.628 -2.332 1.00 . A A . 160 ILE C 1 1
15 23461 1 1 68 ILE CA C 1.595 5.465 -3.304 1.00 . A A . 160 ILE CA 1 1
15 23462 1 1 68 ILE CB C 2.488 5.860 -4.506 1.00 . A A . 160 ILE CB 1 1
15 23463 1 1 68 ILE CD1 C 3.587 4.856 -6.616 1.00 . A A . 160 ILE CD1 1 1
15 23464 1 1 68 ILE CG1 C 3.048 4.605 -5.204 1.00 . A A . 160 ILE CG1 1 1
15 23465 1 1 68 ILE CG2 C 3.661 6.753 -4.070 1.00 . A A . 160 ILE CG2 1 1
15 23466 1 1 68 ILE H H 0.162 4.972 -4.799 1.00 . A A . 160 ILE H 1 1
15 23467 1 1 68 ILE HA H 2.079 4.665 -2.745 1.00 . A A . 160 ILE HA 1 1
15 23468 1 1 68 ILE HB H 1.875 6.409 -5.221 1.00 . A A . 160 ILE HB 1 1
15 23469 1 1 68 ILE HD11 H 3.929 3.906 -7.038 1.00 . A A . 160 ILE HD11 1 1
15 23470 1 1 68 ILE HD12 H 2.804 5.268 -7.252 1.00 . A A . 160 ILE HD12 1 1
15 23471 1 1 68 ILE HD13 H 4.433 5.541 -6.598 1.00 . A A . 160 ILE HD13 1 1
15 23472 1 1 68 ILE HG12 H 3.867 4.206 -4.609 1.00 . A A . 160 ILE HG12 1 1
15 23473 1 1 68 ILE HG13 H 2.264 3.851 -5.282 1.00 . A A . 160 ILE HG13 1 1
15 23474 1 1 68 ILE HG21 H 4.313 6.971 -4.915 1.00 . A A . 160 ILE HG21 1 1
15 23475 1 1 68 ILE HG22 H 3.305 7.706 -3.681 1.00 . A A . 160 ILE HG22 1 1
15 23476 1 1 68 ILE HG23 H 4.237 6.240 -3.301 1.00 . A A . 160 ILE HG23 1 1
15 23477 1 1 68 ILE N N 0.306 4.985 -3.794 1.00 . A A . 160 ILE N 1 1
15 23478 1 1 68 ILE O O 1.844 6.616 -1.198 1.00 . A A . 160 ILE O 1 1
15 23479 1 1 69 ARG C C -0.234 8.489 -0.655 1.00 . A A . 161 ARG C 1 1
15 23480 1 1 69 ARG CA C 0.327 8.841 -2.039 1.00 . A A . 161 ARG CA 1 1
15 23481 1 1 69 ARG CB C -0.610 9.736 -2.867 1.00 . A A . 161 ARG CB 1 1
15 23482 1 1 69 ARG CD C -0.775 11.660 -1.201 1.00 . A A . 161 ARG CD 1 1
15 23483 1 1 69 ARG CG C -0.422 11.236 -2.626 1.00 . A A . 161 ARG CG 1 1
15 23484 1 1 69 ARG CZ C -2.137 13.720 -1.540 1.00 . A A . 161 ARG CZ 1 1
15 23485 1 1 69 ARG H H 0.241 7.553 -3.729 1.00 . A A . 161 ARG H 1 1
15 23486 1 1 69 ARG HA H 1.276 9.362 -1.906 1.00 . A A . 161 ARG HA 1 1
15 23487 1 1 69 ARG HB2 H -0.387 9.598 -3.923 1.00 . A A . 161 ARG HB2 1 1
15 23488 1 1 69 ARG HB3 H -1.652 9.458 -2.706 1.00 . A A . 161 ARG HB3 1 1
15 23489 1 1 69 ARG HD2 H -1.654 11.116 -0.858 1.00 . A A . 161 ARG HD2 1 1
15 23490 1 1 69 ARG HD3 H 0.055 11.412 -0.538 1.00 . A A . 161 ARG HD3 1 1
15 23491 1 1 69 ARG HE H -0.253 13.672 -0.777 1.00 . A A . 161 ARG HE 1 1
15 23492 1 1 69 ARG HG2 H 0.608 11.522 -2.849 1.00 . A A . 161 ARG HG2 1 1
15 23493 1 1 69 ARG HG3 H -1.073 11.753 -3.330 1.00 . A A . 161 ARG HG3 1 1
15 23494 1 1 69 ARG HH11 H -3.034 12.013 -2.181 1.00 . A A . 161 ARG HH11 1 1
15 23495 1 1 69 ARG HH12 H -3.996 13.448 -2.376 1.00 . A A . 161 ARG HH12 1 1
15 23496 1 1 69 ARG HH21 H -1.478 15.586 -1.046 1.00 . A A . 161 ARG HH21 1 1
15 23497 1 1 69 ARG HH22 H -3.092 15.522 -1.696 1.00 . A A . 161 ARG HH22 1 1
15 23498 1 1 69 ARG N N 0.612 7.631 -2.787 1.00 . A A . 161 ARG N 1 1
15 23499 1 1 69 ARG NE N -1.011 13.110 -1.137 1.00 . A A . 161 ARG NE 1 1
15 23500 1 1 69 ARG NH1 N -3.146 13.008 -2.055 1.00 . A A . 161 ARG NH1 1 1
15 23501 1 1 69 ARG NH2 N -2.246 15.046 -1.420 1.00 . A A . 161 ARG NH2 1 1
15 23502 1 1 69 ARG O O 0.334 8.899 0.360 1.00 . A A . 161 ARG O 1 1
15 23503 1 1 70 ILE C C -0.951 6.498 1.535 1.00 . A A . 162 ILE C 1 1
15 23504 1 1 70 ILE CA C -1.899 7.370 0.708 1.00 . A A . 162 ILE CA 1 1
15 23505 1 1 70 ILE CB C -3.318 6.787 0.613 1.00 . A A . 162 ILE CB 1 1
15 23506 1 1 70 ILE CD1 C -5.343 6.606 2.121 1.00 . A A . 162 ILE CD1 1 1
15 23507 1 1 70 ILE CG1 C -3.823 6.561 2.044 1.00 . A A . 162 ILE CG1 1 1
15 23508 1 1 70 ILE CG2 C -3.431 5.469 -0.156 1.00 . A A . 162 ILE CG2 1 1
15 23509 1 1 70 ILE H H -1.761 7.375 -1.446 1.00 . A A . 162 ILE H 1 1
15 23510 1 1 70 ILE HA H -2.009 8.313 1.242 1.00 . A A . 162 ILE HA 1 1
15 23511 1 1 70 ILE HB H -3.947 7.521 0.109 1.00 . A A . 162 ILE HB 1 1
15 23512 1 1 70 ILE HD11 H -5.767 5.761 1.588 1.00 . A A . 162 ILE HD11 1 1
15 23513 1 1 70 ILE HD12 H -5.645 6.556 3.166 1.00 . A A . 162 ILE HD12 1 1
15 23514 1 1 70 ILE HD13 H -5.691 7.539 1.679 1.00 . A A . 162 ILE HD13 1 1
15 23515 1 1 70 ILE HG12 H -3.466 5.597 2.408 1.00 . A A . 162 ILE HG12 1 1
15 23516 1 1 70 ILE HG13 H -3.442 7.346 2.695 1.00 . A A . 162 ILE HG13 1 1
15 23517 1 1 70 ILE HG21 H -2.682 4.761 0.182 1.00 . A A . 162 ILE HG21 1 1
15 23518 1 1 70 ILE HG22 H -4.410 5.020 0.008 1.00 . A A . 162 ILE HG22 1 1
15 23519 1 1 70 ILE HG23 H -3.301 5.663 -1.215 1.00 . A A . 162 ILE HG23 1 1
15 23520 1 1 70 ILE N N -1.329 7.719 -0.591 1.00 . A A . 162 ILE N 1 1
15 23521 1 1 70 ILE O O -0.844 6.676 2.750 1.00 . A A . 162 ILE O 1 1
15 23522 1 1 71 MET C C 1.781 5.515 2.272 1.00 . A A . 163 MET C 1 1
15 23523 1 1 71 MET CA C 0.695 4.697 1.581 1.00 . A A . 163 MET CA 1 1
15 23524 1 1 71 MET CB C 1.227 3.593 0.651 1.00 . A A . 163 MET CB 1 1
15 23525 1 1 71 MET CE C -1.787 0.937 1.857 1.00 . A A . 163 MET CE 1 1
15 23526 1 1 71 MET CG C 0.397 2.302 0.780 1.00 . A A . 163 MET CG 1 1
15 23527 1 1 71 MET H H -0.373 5.443 -0.110 1.00 . A A . 163 MET H 1 1
15 23528 1 1 71 MET HA H 0.151 4.238 2.398 1.00 . A A . 163 MET HA 1 1
15 23529 1 1 71 MET HB2 H 1.232 3.938 -0.382 1.00 . A A . 163 MET HB2 1 1
15 23530 1 1 71 MET HB3 H 2.254 3.356 0.925 1.00 . A A . 163 MET HB3 1 1
15 23531 1 1 71 MET HE1 H -1.622 0.122 1.162 1.00 . A A . 163 MET HE1 1 1
15 23532 1 1 71 MET HE2 H -2.832 0.975 2.167 1.00 . A A . 163 MET HE2 1 1
15 23533 1 1 71 MET HE3 H -1.147 0.802 2.731 1.00 . A A . 163 MET HE3 1 1
15 23534 1 1 71 MET HG2 H 0.557 1.672 -0.094 1.00 . A A . 163 MET HG2 1 1
15 23535 1 1 71 MET HG3 H 0.781 1.769 1.646 1.00 . A A . 163 MET HG3 1 1
15 23536 1 1 71 MET N N -0.250 5.562 0.892 1.00 . A A . 163 MET N 1 1
15 23537 1 1 71 MET O O 2.237 5.128 3.350 1.00 . A A . 163 MET O 1 1
15 23538 1 1 71 MET SD S -1.391 2.493 1.038 1.00 . A A . 163 MET SD 1 1
15 23539 1 1 72 LYS C C 2.232 8.343 3.470 1.00 . A A . 164 LYS C 1 1
15 23540 1 1 72 LYS CA C 3.017 7.605 2.378 1.00 . A A . 164 LYS CA 1 1
15 23541 1 1 72 LYS CB C 3.740 8.519 1.380 1.00 . A A . 164 LYS CB 1 1
15 23542 1 1 72 LYS CD C 5.704 8.450 -0.266 1.00 . A A . 164 LYS CD 1 1
15 23543 1 1 72 LYS CE C 6.537 7.515 -1.158 1.00 . A A . 164 LYS CE 1 1
15 23544 1 1 72 LYS CG C 4.693 7.644 0.553 1.00 . A A . 164 LYS CG 1 1
15 23545 1 1 72 LYS H H 1.817 6.875 0.759 1.00 . A A . 164 LYS H 1 1
15 23546 1 1 72 LYS HA H 3.792 7.047 2.906 1.00 . A A . 164 LYS HA 1 1
15 23547 1 1 72 LYS HB2 H 3.028 9.031 0.733 1.00 . A A . 164 LYS HB2 1 1
15 23548 1 1 72 LYS HB3 H 4.319 9.257 1.936 1.00 . A A . 164 LYS HB3 1 1
15 23549 1 1 72 LYS HD2 H 5.173 9.169 -0.895 1.00 . A A . 164 LYS HD2 1 1
15 23550 1 1 72 LYS HD3 H 6.367 8.994 0.408 1.00 . A A . 164 LYS HD3 1 1
15 23551 1 1 72 LYS HE2 H 5.888 7.071 -1.913 1.00 . A A . 164 LYS HE2 1 1
15 23552 1 1 72 LYS HE3 H 7.311 8.092 -1.666 1.00 . A A . 164 LYS HE3 1 1
15 23553 1 1 72 LYS HG2 H 5.252 7.021 1.249 1.00 . A A . 164 LYS HG2 1 1
15 23554 1 1 72 LYS HG3 H 4.114 6.998 -0.108 1.00 . A A . 164 LYS HG3 1 1
15 23555 1 1 72 LYS HZ1 H 6.477 5.896 0.110 1.00 . A A . 164 LYS HZ1 1 1
15 23556 1 1 72 LYS HZ2 H 7.652 5.789 -1.025 1.00 . A A . 164 LYS HZ2 1 1
15 23557 1 1 72 LYS HZ3 H 7.849 6.799 0.261 1.00 . A A . 164 LYS HZ3 1 1
15 23558 1 1 72 LYS N N 2.163 6.654 1.689 1.00 . A A . 164 LYS N 1 1
15 23559 1 1 72 LYS NZ N 7.175 6.423 -0.396 1.00 . A A . 164 LYS NZ 1 1
15 23560 1 1 72 LYS O O 2.662 8.293 4.621 1.00 . A A . 164 LYS O 1 1
15 23561 1 1 73 LYS C C 0.188 8.943 5.470 1.00 . A A . 165 LYS C 1 1
15 23562 1 1 73 LYS CA C 0.279 9.707 4.146 1.00 . A A . 165 LYS CA 1 1
15 23563 1 1 73 LYS CB C -1.174 9.946 3.696 1.00 . A A . 165 LYS CB 1 1
15 23564 1 1 73 LYS CD C -2.890 11.387 2.639 1.00 . A A . 165 LYS CD 1 1
15 23565 1 1 73 LYS CE C -3.282 12.435 1.595 1.00 . A A . 165 LYS CE 1 1
15 23566 1 1 73 LYS CG C -1.406 10.979 2.591 1.00 . A A . 165 LYS CG 1 1
15 23567 1 1 73 LYS H H 0.771 8.953 2.186 1.00 . A A . 165 LYS H 1 1
15 23568 1 1 73 LYS HA H 0.753 10.669 4.342 1.00 . A A . 165 LYS HA 1 1
15 23569 1 1 73 LYS HB2 H -1.644 9.007 3.411 1.00 . A A . 165 LYS HB2 1 1
15 23570 1 1 73 LYS HB3 H -1.700 10.311 4.580 1.00 . A A . 165 LYS HB3 1 1
15 23571 1 1 73 LYS HD2 H -3.500 10.499 2.470 1.00 . A A . 165 LYS HD2 1 1
15 23572 1 1 73 LYS HD3 H -3.131 11.783 3.628 1.00 . A A . 165 LYS HD3 1 1
15 23573 1 1 73 LYS HE2 H -3.139 12.027 0.597 1.00 . A A . 165 LYS HE2 1 1
15 23574 1 1 73 LYS HE3 H -4.340 12.671 1.716 1.00 . A A . 165 LYS HE3 1 1
15 23575 1 1 73 LYS HG2 H -0.768 11.844 2.769 1.00 . A A . 165 LYS HG2 1 1
15 23576 1 1 73 LYS HG3 H -1.173 10.536 1.625 1.00 . A A . 165 LYS HG3 1 1
15 23577 1 1 73 LYS HZ1 H -2.818 14.350 1.053 1.00 . A A . 165 LYS HZ1 1 1
15 23578 1 1 73 LYS HZ2 H -2.628 14.055 2.665 1.00 . A A . 165 LYS HZ2 1 1
15 23579 1 1 73 LYS HZ3 H -1.525 13.480 1.580 1.00 . A A . 165 LYS HZ3 1 1
15 23580 1 1 73 LYS N N 1.087 8.979 3.152 1.00 . A A . 165 LYS N 1 1
15 23581 1 1 73 LYS NZ N -2.503 13.677 1.737 1.00 . A A . 165 LYS NZ 1 1
15 23582 1 1 73 LYS O O 0.550 9.451 6.528 1.00 . A A . 165 LYS O 1 1
15 23583 1 1 74 THR C C 0.491 6.009 6.968 1.00 . A A . 166 THR C 1 1
15 23584 1 1 74 THR CA C -0.679 6.918 6.555 1.00 . A A . 166 THR CA 1 1
15 23585 1 1 74 THR CB C -1.993 6.191 6.215 1.00 . A A . 166 THR CB 1 1
15 23586 1 1 74 THR CG2 C -2.602 5.336 7.334 1.00 . A A . 166 THR CG2 1 1
15 23587 1 1 74 THR H H -0.590 7.367 4.475 1.00 . A A . 166 THR H 1 1
15 23588 1 1 74 THR HA H -0.882 7.574 7.403 1.00 . A A . 166 THR HA 1 1
15 23589 1 1 74 THR HB H -1.816 5.549 5.359 1.00 . A A . 166 THR HB 1 1
15 23590 1 1 74 THR HG1 H -3.124 7.706 6.630 1.00 . A A . 166 THR HG1 1 1
15 23591 1 1 74 THR HG21 H -3.588 4.993 7.016 1.00 . A A . 166 THR HG21 1 1
15 23592 1 1 74 THR HG22 H -2.695 5.922 8.248 1.00 . A A . 166 THR HG22 1 1
15 23593 1 1 74 THR HG23 H -1.996 4.451 7.536 1.00 . A A . 166 THR HG23 1 1
15 23594 1 1 74 THR N N -0.329 7.718 5.393 1.00 . A A . 166 THR N 1 1
15 23595 1 1 74 THR O O 0.300 5.069 7.733 1.00 . A A . 166 THR O 1 1
15 23596 1 1 74 THR OG1 O -2.945 7.176 5.841 1.00 . A A . 166 THR OG1 1 1
15 23597 1 1 75 SER C C 2.788 4.061 6.753 1.00 . A A . 167 SER C 1 1
15 23598 1 1 75 SER CA C 2.921 5.577 6.931 1.00 . A A . 167 SER CA 1 1
15 23599 1 1 75 SER CB C 3.259 5.925 8.385 1.00 . A A . 167 SER CB 1 1
15 23600 1 1 75 SER H H 1.856 7.083 5.883 1.00 . A A . 167 SER H 1 1
15 23601 1 1 75 SER HA H 3.745 5.912 6.297 1.00 . A A . 167 SER HA 1 1
15 23602 1 1 75 SER HB2 H 2.479 5.534 9.045 1.00 . A A . 167 SER HB2 1 1
15 23603 1 1 75 SER HB3 H 4.201 5.448 8.659 1.00 . A A . 167 SER HB3 1 1
15 23604 1 1 75 SER HG H 2.616 7.755 8.142 1.00 . A A . 167 SER HG 1 1
15 23605 1 1 75 SER N N 1.720 6.297 6.513 1.00 . A A . 167 SER N 1 1
15 23606 1 1 75 SER O O 3.273 3.290 7.580 1.00 . A A . 167 SER O 1 1
15 23607 1 1 75 SER OG O 3.384 7.327 8.533 1.00 . A A . 167 SER OG 1 1
15 23608 1 1 76 LEU C C 3.363 1.855 4.558 1.00 . A A . 168 LEU C 1 1
15 23609 1 1 76 LEU CA C 2.077 2.232 5.286 1.00 . A A . 168 LEU CA 1 1
15 23610 1 1 76 LEU CB C 0.793 1.956 4.496 1.00 . A A . 168 LEU CB 1 1
15 23611 1 1 76 LEU CD1 C -1.596 2.858 4.844 1.00 . A A . 168 LEU CD1 1 1
15 23612 1 1 76 LEU CD2 C -1.026 0.681 5.738 1.00 . A A . 168 LEU CD2 1 1
15 23613 1 1 76 LEU CG C -0.440 2.053 5.418 1.00 . A A . 168 LEU CG 1 1
15 23614 1 1 76 LEU H H 1.839 4.330 4.992 1.00 . A A . 168 LEU H 1 1
15 23615 1 1 76 LEU HA H 2.056 1.602 6.166 1.00 . A A . 168 LEU HA 1 1
15 23616 1 1 76 LEU HB2 H 0.729 2.690 3.704 1.00 . A A . 168 LEU HB2 1 1
15 23617 1 1 76 LEU HB3 H 0.852 0.964 4.049 1.00 . A A . 168 LEU HB3 1 1
15 23618 1 1 76 LEU HD11 H -1.216 3.787 4.437 1.00 . A A . 168 LEU HD11 1 1
15 23619 1 1 76 LEU HD12 H -2.303 3.027 5.659 1.00 . A A . 168 LEU HD12 1 1
15 23620 1 1 76 LEU HD13 H -2.111 2.314 4.061 1.00 . A A . 168 LEU HD13 1 1
15 23621 1 1 76 LEU HD21 H -0.233 -0.035 5.916 1.00 . A A . 168 LEU HD21 1 1
15 23622 1 1 76 LEU HD22 H -1.646 0.776 6.621 1.00 . A A . 168 LEU HD22 1 1
15 23623 1 1 76 LEU HD23 H -1.651 0.319 4.923 1.00 . A A . 168 LEU HD23 1 1
15 23624 1 1 76 LEU HG H -0.163 2.563 6.342 1.00 . A A . 168 LEU HG 1 1
15 23625 1 1 76 LEU N N 2.146 3.635 5.666 1.00 . A A . 168 LEU N 1 1
15 23626 1 1 76 LEU O O 3.864 0.749 4.736 1.00 . A A . 168 LEU O 1 1
15 23627 1 1 77 PHE C C 5.868 4.064 3.094 1.00 . A A . 169 PHE C 1 1
15 23628 1 1 77 PHE CA C 5.244 2.672 3.205 1.00 . A A . 169 PHE CA 1 1
15 23629 1 1 77 PHE CB C 5.168 1.970 1.847 1.00 . A A . 169 PHE CB 1 1
15 23630 1 1 77 PHE CD1 C 5.799 -0.415 2.422 1.00 . A A . 169 PHE CD1 1 1
15 23631 1 1 77 PHE CD2 C 3.627 -0.004 1.404 1.00 . A A . 169 PHE CD2 1 1
15 23632 1 1 77 PHE CE1 C 5.514 -1.790 2.466 1.00 . A A . 169 PHE CE1 1 1
15 23633 1 1 77 PHE CE2 C 3.379 -1.387 1.375 1.00 . A A . 169 PHE CE2 1 1
15 23634 1 1 77 PHE CG C 4.853 0.486 1.897 1.00 . A A . 169 PHE CG 1 1
15 23635 1 1 77 PHE CZ C 4.319 -2.281 1.913 1.00 . A A . 169 PHE CZ 1 1
15 23636 1 1 77 PHE H H 3.429 3.679 3.677 1.00 . A A . 169 PHE H 1 1
15 23637 1 1 77 PHE HA H 5.878 2.083 3.868 1.00 . A A . 169 PHE HA 1 1
15 23638 1 1 77 PHE HB2 H 4.420 2.491 1.255 1.00 . A A . 169 PHE HB2 1 1
15 23639 1 1 77 PHE HB3 H 6.130 2.083 1.348 1.00 . A A . 169 PHE HB3 1 1
15 23640 1 1 77 PHE HD1 H 6.738 -0.053 2.814 1.00 . A A . 169 PHE HD1 1 1
15 23641 1 1 77 PHE HD2 H 2.877 0.676 1.035 1.00 . A A . 169 PHE HD2 1 1
15 23642 1 1 77 PHE HE1 H 6.223 -2.473 2.911 1.00 . A A . 169 PHE HE1 1 1
15 23643 1 1 77 PHE HE2 H 2.468 -1.763 0.937 1.00 . A A . 169 PHE HE2 1 1
15 23644 1 1 77 PHE HZ H 4.119 -3.342 1.910 1.00 . A A . 169 PHE HZ 1 1
15 23645 1 1 77 PHE N N 3.916 2.794 3.786 1.00 . A A . 169 PHE N 1 1
15 23646 1 1 77 PHE O O 6.537 4.462 4.073 1.00 . A A . 169 PHE O 1 1
15 23647 1 1 77 PHE OXT O 5.666 4.706 2.041 1.00 . A A . 169 PHE OXT 1 1
15 23648 2 2 1 LYS C C -11.623 10.431 12.871 1.00 . B B . 239 LYS C 1 1
15 23649 2 2 1 LYS CA C -11.708 9.957 14.324 1.00 . B B . 239 LYS CA 1 1
15 23650 2 2 1 LYS CB C -13.133 10.115 14.869 1.00 . B B . 239 LYS CB 1 1
15 23651 2 2 1 LYS CD C -14.750 9.566 16.716 1.00 . B B . 239 LYS CD 1 1
15 23652 2 2 1 LYS CE C -14.968 8.870 18.065 1.00 . B B . 239 LYS CE 1 1
15 23653 2 2 1 LYS CG C -13.283 9.501 16.268 1.00 . B B . 239 LYS CG 1 1
15 23654 2 2 1 LYS H1 H -10.705 10.239 16.091 1.00 . B B . 239 LYS H1 1 1
15 23655 2 2 1 LYS H2 H -10.961 11.631 15.251 1.00 . B B . 239 LYS H2 1 1
15 23656 2 2 1 LYS H3 H -9.803 10.571 14.755 1.00 . B B . 239 LYS H3 1 1
15 23657 2 2 1 LYS HA H -11.459 8.895 14.332 1.00 . B B . 239 LYS HA 1 1
15 23658 2 2 1 LYS HB2 H -13.400 11.172 14.906 1.00 . B B . 239 LYS HB2 1 1
15 23659 2 2 1 LYS HB3 H -13.816 9.606 14.187 1.00 . B B . 239 LYS HB3 1 1
15 23660 2 2 1 LYS HD2 H -15.069 10.608 16.785 1.00 . B B . 239 LYS HD2 1 1
15 23661 2 2 1 LYS HD3 H -15.371 9.065 15.970 1.00 . B B . 239 LYS HD3 1 1
15 23662 2 2 1 LYS HE2 H -16.034 8.892 18.303 1.00 . B B . 239 LYS HE2 1 1
15 23663 2 2 1 LYS HE3 H -14.653 7.827 17.998 1.00 . B B . 239 LYS HE3 1 1
15 23664 2 2 1 LYS HG2 H -12.960 8.458 16.240 1.00 . B B . 239 LYS HG2 1 1
15 23665 2 2 1 LYS HG3 H -12.659 10.050 16.973 1.00 . B B . 239 LYS HG3 1 1
15 23666 2 2 1 LYS HZ1 H -14.434 9.064 20.031 1.00 . B B . 239 LYS HZ1 1 1
15 23667 2 2 1 LYS HZ2 H -14.519 10.498 19.225 1.00 . B B . 239 LYS HZ2 1 1
15 23668 2 2 1 LYS HZ3 H -13.241 9.485 18.979 1.00 . B B . 239 LYS HZ3 1 1
15 23669 2 2 1 LYS N N -10.720 10.654 15.172 1.00 . B B . 239 LYS N 1 1
15 23670 2 2 1 LYS NZ N -14.234 9.531 19.158 1.00 . B B . 239 LYS NZ 1 1
15 23671 2 2 1 LYS O O -11.527 9.611 11.960 1.00 . B B . 239 LYS O 1 1
15 23672 2 2 2 LYS C C -10.248 11.790 10.656 1.00 . B B . 240 LYS C 1 1
15 23673 2 2 2 LYS CA C -11.507 12.344 11.331 1.00 . B B . 240 LYS CA 1 1
15 23674 2 2 2 LYS CB C -11.461 13.874 11.466 1.00 . B B . 240 LYS CB 1 1
15 23675 2 2 2 LYS CD C -12.529 14.440 9.212 1.00 . B B . 240 LYS CD 1 1
15 23676 2 2 2 LYS CE C -12.380 15.228 7.904 1.00 . B B . 240 LYS CE 1 1
15 23677 2 2 2 LYS CG C -11.316 14.630 10.136 1.00 . B B . 240 LYS CG 1 1
15 23678 2 2 2 LYS H H -11.713 12.370 13.446 1.00 . B B . 240 LYS H 1 1
15 23679 2 2 2 LYS HA H -12.391 12.061 10.760 1.00 . B B . 240 LYS HA 1 1
15 23680 2 2 2 LYS HB2 H -12.371 14.215 11.962 1.00 . B B . 240 LYS HB2 1 1
15 23681 2 2 2 LYS HB3 H -10.610 14.140 12.097 1.00 . B B . 240 LYS HB3 1 1
15 23682 2 2 2 LYS HD2 H -12.635 13.388 8.949 1.00 . B B . 240 LYS HD2 1 1
15 23683 2 2 2 LYS HD3 H -13.436 14.760 9.728 1.00 . B B . 240 LYS HD3 1 1
15 23684 2 2 2 LYS HE2 H -11.471 14.917 7.387 1.00 . B B . 240 LYS HE2 1 1
15 23685 2 2 2 LYS HE3 H -13.234 15.009 7.261 1.00 . B B . 240 LYS HE3 1 1
15 23686 2 2 2 LYS HG2 H -11.216 15.689 10.382 1.00 . B B . 240 LYS HG2 1 1
15 23687 2 2 2 LYS HG3 H -10.403 14.319 9.624 1.00 . B B . 240 LYS HG3 1 1
15 23688 2 2 2 LYS HZ1 H -12.278 17.162 7.243 1.00 . B B . 240 LYS HZ1 1 1
15 23689 2 2 2 LYS HZ2 H -13.171 16.980 8.614 1.00 . B B . 240 LYS HZ2 1 1
15 23690 2 2 2 LYS HZ3 H -11.525 16.920 8.686 1.00 . B B . 240 LYS HZ3 1 1
15 23691 2 2 2 LYS N N -11.648 11.750 12.655 1.00 . B B . 240 LYS N 1 1
15 23692 2 2 2 LYS NZ N -12.335 16.684 8.131 1.00 . B B . 240 LYS NZ 1 1
15 23693 2 2 2 LYS O O -9.162 11.864 11.227 1.00 . B B . 240 LYS O 1 1
15 23694 2 2 3 ARG C C -9.012 9.155 9.424 1.00 . B B . 241 ARG C 1 1
15 23695 2 2 3 ARG CA C -9.369 10.481 8.730 1.00 . B B . 241 ARG CA 1 1
15 23696 2 2 3 ARG CB C -8.143 11.374 8.440 1.00 . B B . 241 ARG CB 1 1
15 23697 2 2 3 ARG CD C -5.973 11.393 7.027 1.00 . B B . 241 ARG CD 1 1
15 23698 2 2 3 ARG CG C -7.375 10.808 7.238 1.00 . B B . 241 ARG CG 1 1
15 23699 2 2 3 ARG CZ C -5.325 10.080 4.989 1.00 . B B . 241 ARG CZ 1 1
15 23700 2 2 3 ARG H H -11.342 11.139 9.099 1.00 . B B . 241 ARG H 1 1
15 23701 2 2 3 ARG HA H -9.819 10.230 7.768 1.00 . B B . 241 ARG HA 1 1
15 23702 2 2 3 ARG HB2 H -8.463 12.388 8.199 1.00 . B B . 241 ARG HB2 1 1
15 23703 2 2 3 ARG HB3 H -7.490 11.404 9.313 1.00 . B B . 241 ARG HB3 1 1
15 23704 2 2 3 ARG HD2 H -6.026 12.371 6.548 1.00 . B B . 241 ARG HD2 1 1
15 23705 2 2 3 ARG HD3 H -5.498 11.519 8.003 1.00 . B B . 241 ARG HD3 1 1
15 23706 2 2 3 ARG HE H -4.398 9.994 6.785 1.00 . B B . 241 ARG HE 1 1
15 23707 2 2 3 ARG HG2 H -7.254 9.748 7.415 1.00 . B B . 241 ARG HG2 1 1
15 23708 2 2 3 ARG HG3 H -7.973 10.936 6.335 1.00 . B B . 241 ARG HG3 1 1
15 23709 2 2 3 ARG HH11 H -6.702 11.519 4.617 1.00 . B B . 241 ARG HH11 1 1
15 23710 2 2 3 ARG HH12 H -6.375 10.465 3.264 1.00 . B B . 241 ARG HH12 1 1
15 23711 2 2 3 ARG HH21 H -4.001 8.496 5.065 1.00 . B B . 241 ARG HH21 1 1
15 23712 2 2 3 ARG HH22 H -4.809 8.728 3.545 1.00 . B B . 241 ARG HH22 1 1
15 23713 2 2 3 ARG N N -10.406 11.196 9.469 1.00 . B B . 241 ARG N 1 1
15 23714 2 2 3 ARG NE N -5.125 10.464 6.257 1.00 . B B . 241 ARG NE 1 1
15 23715 2 2 3 ARG NH1 N -6.201 10.737 4.221 1.00 . B B . 241 ARG NH1 1 1
15 23716 2 2 3 ARG NH2 N -4.650 9.035 4.492 1.00 . B B . 241 ARG NH2 1 1
15 23717 2 2 3 ARG O O -9.171 8.087 8.830 1.00 . B B . 241 ARG O 1 1
15 23718 2 2 4 GLU C C -9.056 6.869 11.346 1.00 . B B . 242 GLU C 1 1
15 23719 2 2 4 GLU CA C -8.134 8.084 11.495 1.00 . B B . 242 GLU CA 1 1
15 23720 2 2 4 GLU CB C -8.029 8.501 12.970 1.00 . B B . 242 GLU CB 1 1
15 23721 2 2 4 GLU CD C -5.646 9.413 12.730 1.00 . B B . 242 GLU CD 1 1
15 23722 2 2 4 GLU CG C -7.069 9.675 13.223 1.00 . B B . 242 GLU CG 1 1
15 23723 2 2 4 GLU H H -8.495 10.145 11.087 1.00 . B B . 242 GLU H 1 1
15 23724 2 2 4 GLU HA H -7.145 7.786 11.152 1.00 . B B . 242 GLU HA 1 1
15 23725 2 2 4 GLU HB2 H -9.018 8.773 13.339 1.00 . B B . 242 GLU HB2 1 1
15 23726 2 2 4 GLU HB3 H -7.681 7.639 13.544 1.00 . B B . 242 GLU HB3 1 1
15 23727 2 2 4 GLU HG2 H -7.445 10.583 12.754 1.00 . B B . 242 GLU HG2 1 1
15 23728 2 2 4 GLU HG3 H -7.017 9.854 14.297 1.00 . B B . 242 GLU HG3 1 1
15 23729 2 2 4 GLU N N -8.569 9.218 10.684 1.00 . B B . 242 GLU N 1 1
15 23730 2 2 4 GLU O O -8.589 5.756 11.104 1.00 . B B . 242 GLU O 1 1
15 23731 2 2 4 GLU OE1 O -5.182 8.267 12.909 1.00 . B B . 242 GLU OE1 1 1
15 23732 2 2 4 GLU OE2 O -5.046 10.372 12.198 1.00 . B B . 242 GLU OE2 1 1
15 23733 2 2 5 LEU C C -11.222 5.254 10.072 1.00 . B B . 243 LEU C 1 1
15 23734 2 2 5 LEU CA C -11.385 6.049 11.369 1.00 . B B . 243 LEU CA 1 1
15 23735 2 2 5 LEU CB C -12.773 6.704 11.471 1.00 . B B . 243 LEU CB 1 1
15 23736 2 2 5 LEU CD1 C -15.098 6.211 12.277 1.00 . B B . 243 LEU CD1 1 1
15 23737 2 2 5 LEU CD2 C -14.479 5.540 9.965 1.00 . B B . 243 LEU CD2 1 1
15 23738 2 2 5 LEU CG C -13.947 5.709 11.397 1.00 . B B . 243 LEU CG 1 1
15 23739 2 2 5 LEU H H -10.677 8.037 11.645 1.00 . B B . 243 LEU H 1 1
15 23740 2 2 5 LEU HA H -11.266 5.359 12.207 1.00 . B B . 243 LEU HA 1 1
15 23741 2 2 5 LEU HB2 H -12.809 7.208 12.438 1.00 . B B . 243 LEU HB2 1 1
15 23742 2 2 5 LEU HB3 H -12.887 7.461 10.694 1.00 . B B . 243 LEU HB3 1 1
15 23743 2 2 5 LEU HD11 H -15.938 5.518 12.220 1.00 . B B . 243 LEU HD11 1 1
15 23744 2 2 5 LEU HD12 H -14.772 6.276 13.315 1.00 . B B . 243 LEU HD12 1 1
15 23745 2 2 5 LEU HD13 H -15.425 7.196 11.941 1.00 . B B . 243 LEU HD13 1 1
15 23746 2 2 5 LEU HD21 H -15.318 4.844 9.967 1.00 . B B . 243 LEU HD21 1 1
15 23747 2 2 5 LEU HD22 H -14.821 6.500 9.577 1.00 . B B . 243 LEU HD22 1 1
15 23748 2 2 5 LEU HD23 H -13.716 5.144 9.299 1.00 . B B . 243 LEU HD23 1 1
15 23749 2 2 5 LEU HG H -13.631 4.738 11.782 1.00 . B B . 243 LEU HG 1 1
15 23750 2 2 5 LEU N N -10.366 7.084 11.487 1.00 . B B . 243 LEU N 1 1
15 23751 2 2 5 LEU O O -11.346 4.032 10.069 1.00 . B B . 243 LEU O 1 1
15 23752 2 2 6 ILE C C -9.443 4.732 7.509 1.00 . B B . 244 ILE C 1 1
15 23753 2 2 6 ILE CA C -10.848 5.320 7.657 1.00 . B B . 244 ILE CA 1 1
15 23754 2 2 6 ILE CB C -11.202 6.326 6.549 1.00 . B B . 244 ILE CB 1 1
15 23755 2 2 6 ILE CD1 C -12.884 8.115 5.831 1.00 . B B . 244 ILE CD1 1 1
15 23756 2 2 6 ILE CG1 C -12.596 6.946 6.779 1.00 . B B . 244 ILE CG1 1 1
15 23757 2 2 6 ILE CG2 C -11.153 5.620 5.185 1.00 . B B . 244 ILE CG2 1 1
15 23758 2 2 6 ILE H H -10.715 6.930 9.039 1.00 . B B . 244 ILE H 1 1
15 23759 2 2 6 ILE HA H -11.568 4.503 7.595 1.00 . B B . 244 ILE HA 1 1
15 23760 2 2 6 ILE HB H -10.470 7.127 6.571 1.00 . B B . 244 ILE HB 1 1
15 23761 2 2 6 ILE HD11 H -13.840 8.564 6.101 1.00 . B B . 244 ILE HD11 1 1
15 23762 2 2 6 ILE HD12 H -12.100 8.867 5.923 1.00 . B B . 244 ILE HD12 1 1
15 23763 2 2 6 ILE HD13 H -12.942 7.783 4.795 1.00 . B B . 244 ILE HD13 1 1
15 23764 2 2 6 ILE HG12 H -13.365 6.180 6.667 1.00 . B B . 244 ILE HG12 1 1
15 23765 2 2 6 ILE HG13 H -12.663 7.351 7.788 1.00 . B B . 244 ILE HG13 1 1
15 23766 2 2 6 ILE HG21 H -10.171 5.180 5.015 1.00 . B B . 244 ILE HG21 1 1
15 23767 2 2 6 ILE HG22 H -11.905 4.833 5.145 1.00 . B B . 244 ILE HG22 1 1
15 23768 2 2 6 ILE HG23 H -11.338 6.329 4.385 1.00 . B B . 244 ILE HG23 1 1
15 23769 2 2 6 ILE N N -10.955 5.946 8.964 1.00 . B B . 244 ILE N 1 1
15 23770 2 2 6 ILE O O -9.298 3.583 7.094 1.00 . B B . 244 ILE O 1 1
15 23771 2 2 7 GLU C C -6.909 3.660 8.560 1.00 . B B . 245 GLU C 1 1
15 23772 2 2 7 GLU CA C -7.025 5.018 7.881 1.00 . B B . 245 GLU CA 1 1
15 23773 2 2 7 GLU CB C -6.102 6.013 8.584 1.00 . B B . 245 GLU CB 1 1
15 23774 2 2 7 GLU CD C -5.062 8.300 8.439 1.00 . B B . 245 GLU CD 1 1
15 23775 2 2 7 GLU CG C -5.909 7.256 7.722 1.00 . B B . 245 GLU CG 1 1
15 23776 2 2 7 GLU H H -8.600 6.433 8.215 1.00 . B B . 245 GLU H 1 1
15 23777 2 2 7 GLU HA H -6.702 4.905 6.845 1.00 . B B . 245 GLU HA 1 1
15 23778 2 2 7 GLU HB2 H -6.520 6.285 9.552 1.00 . B B . 245 GLU HB2 1 1
15 23779 2 2 7 GLU HB3 H -5.129 5.550 8.755 1.00 . B B . 245 GLU HB3 1 1
15 23780 2 2 7 GLU HG2 H -5.436 6.981 6.779 1.00 . B B . 245 GLU HG2 1 1
15 23781 2 2 7 GLU HG3 H -6.886 7.669 7.500 1.00 . B B . 245 GLU HG3 1 1
15 23782 2 2 7 GLU N N -8.408 5.492 7.885 1.00 . B B . 245 GLU N 1 1
15 23783 2 2 7 GLU O O -6.265 2.767 8.016 1.00 . B B . 245 GLU O 1 1
15 23784 2 2 7 GLU OE1 O -5.590 8.897 9.400 1.00 . B B . 245 GLU OE1 1 1
15 23785 2 2 7 GLU OE2 O -3.905 8.491 8.002 1.00 . B B . 245 GLU OE2 1 1
15 23786 2 2 8 SER C C -7.911 1.046 9.573 1.00 . B B . 246 SER C 1 1
15 23787 2 2 8 SER CA C -7.610 2.253 10.472 1.00 . B B . 246 SER CA 1 1
15 23788 2 2 8 SER CB C -8.651 2.362 11.589 1.00 . B B . 246 SER CB 1 1
15 23789 2 2 8 SER H H -8.035 4.311 10.099 1.00 . B B . 246 SER H 1 1
15 23790 2 2 8 SER HA H -6.643 2.098 10.949 1.00 . B B . 246 SER HA 1 1
15 23791 2 2 8 SER HB2 H -9.641 2.551 11.169 1.00 . B B . 246 SER HB2 1 1
15 23792 2 2 8 SER HB3 H -8.684 1.420 12.138 1.00 . B B . 246 SER HB3 1 1
15 23793 2 2 8 SER HG H -8.343 4.243 12.036 1.00 . B B . 246 SER HG 1 1
15 23794 2 2 8 SER N N -7.551 3.504 9.722 1.00 . B B . 246 SER N 1 1
15 23795 2 2 8 SER O O -7.401 -0.048 9.820 1.00 . B B . 246 SER O 1 1
15 23796 2 2 8 SER OG O -8.297 3.393 12.489 1.00 . B B . 246 SER OG 1 1
15 23797 2 2 9 LYS C C -7.882 -0.176 6.726 1.00 . B B . 247 LYS C 1 1
15 23798 2 2 9 LYS CA C -9.083 0.175 7.610 1.00 . B B . 247 LYS CA 1 1
15 23799 2 2 9 LYS CB C -10.298 0.585 6.779 1.00 . B B . 247 LYS CB 1 1
15 23800 2 2 9 LYS CD C -12.545 1.673 6.721 1.00 . B B . 247 LYS CD 1 1
15 23801 2 2 9 LYS CE C -13.743 2.161 7.536 1.00 . B B . 247 LYS CE 1 1
15 23802 2 2 9 LYS CG C -11.497 1.026 7.630 1.00 . B B . 247 LYS CG 1 1
15 23803 2 2 9 LYS H H -9.054 2.170 8.316 1.00 . B B . 247 LYS H 1 1
15 23804 2 2 9 LYS HA H -9.362 -0.709 8.185 1.00 . B B . 247 LYS HA 1 1
15 23805 2 2 9 LYS HB2 H -10.002 1.399 6.124 1.00 . B B . 247 LYS HB2 1 1
15 23806 2 2 9 LYS HB3 H -10.594 -0.270 6.173 1.00 . B B . 247 LYS HB3 1 1
15 23807 2 2 9 LYS HD2 H -12.092 2.525 6.212 1.00 . B B . 247 LYS HD2 1 1
15 23808 2 2 9 LYS HD3 H -12.885 0.950 5.975 1.00 . B B . 247 LYS HD3 1 1
15 23809 2 2 9 LYS HE2 H -14.252 1.300 7.968 1.00 . B B . 247 LYS HE2 1 1
15 23810 2 2 9 LYS HE3 H -13.410 2.811 8.347 1.00 . B B . 247 LYS HE3 1 1
15 23811 2 2 9 LYS HG2 H -11.920 0.163 8.145 1.00 . B B . 247 LYS HG2 1 1
15 23812 2 2 9 LYS HG3 H -11.195 1.766 8.372 1.00 . B B . 247 LYS HG3 1 1
15 23813 2 2 9 LYS HZ1 H -14.288 3.805 6.437 1.00 . B B . 247 LYS HZ1 1 1
15 23814 2 2 9 LYS HZ2 H -14.874 2.384 5.845 1.00 . B B . 247 LYS HZ2 1 1
15 23815 2 2 9 LYS HZ3 H -15.552 3.059 7.186 1.00 . B B . 247 LYS HZ3 1 1
15 23816 2 2 9 LYS N N -8.728 1.235 8.536 1.00 . B B . 247 LYS N 1 1
15 23817 2 2 9 LYS NZ N -14.685 2.909 6.687 1.00 . B B . 247 LYS NZ 1 1
15 23818 2 2 9 LYS O O -7.456 -1.327 6.740 1.00 . B B . 247 LYS O 1 1
15 23819 2 2 10 TRP C C -5.016 -0.090 6.100 1.00 . B B . 248 TRP C 1 1
15 23820 2 2 10 TRP CA C -6.079 0.556 5.215 1.00 . B B . 248 TRP CA 1 1
15 23821 2 2 10 TRP CB C -5.542 1.854 4.587 1.00 . B B . 248 TRP CB 1 1
15 23822 2 2 10 TRP CD1 C -6.798 3.562 3.196 1.00 . B B . 248 TRP CD1 1 1
15 23823 2 2 10 TRP CD2 C -6.422 1.661 2.073 1.00 . B B . 248 TRP CD2 1 1
15 23824 2 2 10 TRP CE2 C -7.173 2.519 1.212 1.00 . B B . 248 TRP CE2 1 1
15 23825 2 2 10 TRP CE3 C -5.978 0.434 1.526 1.00 . B B . 248 TRP CE3 1 1
15 23826 2 2 10 TRP CG C -6.257 2.335 3.359 1.00 . B B . 248 TRP CG 1 1
15 23827 2 2 10 TRP CH2 C -7.044 0.947 -0.613 1.00 . B B . 248 TRP CH2 1 1
15 23828 2 2 10 TRP CZ2 C -7.499 2.171 -0.104 1.00 . B B . 248 TRP CZ2 1 1
15 23829 2 2 10 TRP CZ3 C -6.305 0.075 0.205 1.00 . B B . 248 TRP CZ3 1 1
15 23830 2 2 10 TRP H H -7.669 1.730 6.059 1.00 . B B . 248 TRP H 1 1
15 23831 2 2 10 TRP HA H -6.282 -0.151 4.413 1.00 . B B . 248 TRP HA 1 1
15 23832 2 2 10 TRP HB2 H -5.530 2.641 5.342 1.00 . B B . 248 TRP HB2 1 1
15 23833 2 2 10 TRP HB3 H -4.511 1.673 4.283 1.00 . B B . 248 TRP HB3 1 1
15 23834 2 2 10 TRP HD1 H -6.740 4.356 3.919 1.00 . B B . 248 TRP HD1 1 1
15 23835 2 2 10 TRP HE1 H -7.941 4.453 1.646 1.00 . B B . 248 TRP HE1 1 1
15 23836 2 2 10 TRP HE3 H -5.353 -0.228 2.113 1.00 . B B . 248 TRP HE3 1 1
15 23837 2 2 10 TRP HH2 H -7.248 0.686 -1.638 1.00 . B B . 248 TRP HH2 1 1
15 23838 2 2 10 TRP HZ2 H -8.073 2.844 -0.722 1.00 . B B . 248 TRP HZ2 1 1
15 23839 2 2 10 TRP HZ3 H -5.984 -0.875 -0.194 1.00 . B B . 248 TRP HZ3 1 1
15 23840 2 2 10 TRP N N -7.308 0.787 5.987 1.00 . B B . 248 TRP N 1 1
15 23841 2 2 10 TRP NE1 N -7.416 3.646 1.965 1.00 . B B . 248 TRP NE1 1 1
15 23842 2 2 10 TRP O O -4.400 -1.082 5.712 1.00 . B B . 248 TRP O 1 1
15 23843 2 2 11 HIS C C -4.340 -1.595 8.546 1.00 . B B . 249 HIS C 1 1
15 23844 2 2 11 HIS CA C -4.017 -0.114 8.347 1.00 . B B . 249 HIS CA 1 1
15 23845 2 2 11 HIS CB C -4.104 0.757 9.617 1.00 . B B . 249 HIS CB 1 1
15 23846 2 2 11 HIS CD2 C -3.161 0.066 11.911 1.00 . B B . 249 HIS CD2 1 1
15 23847 2 2 11 HIS CE1 C -4.912 -0.974 12.731 1.00 . B B . 249 HIS CE1 1 1
15 23848 2 2 11 HIS CG C -4.134 0.042 10.947 1.00 . B B . 249 HIS CG 1 1
15 23849 2 2 11 HIS H H -5.398 1.277 7.526 1.00 . B B . 249 HIS H 1 1
15 23850 2 2 11 HIS HA H -2.997 -0.088 7.980 1.00 . B B . 249 HIS HA 1 1
15 23851 2 2 11 HIS HB2 H -3.278 1.470 9.609 1.00 . B B . 249 HIS HB2 1 1
15 23852 2 2 11 HIS HB3 H -5.019 1.338 9.584 1.00 . B B . 249 HIS HB3 1 1
15 23853 2 2 11 HIS HD1 H -6.135 -0.693 11.033 1.00 . B B . 249 HIS HD1 1 1
15 23854 2 2 11 HIS HD2 H -2.197 0.546 11.835 1.00 . B B . 249 HIS HD2 1 1
15 23855 2 2 11 HIS HE1 H -5.578 -1.492 13.405 1.00 . B B . 249 HIS HE1 1 1
15 23856 2 2 11 HIS N N -4.847 0.456 7.304 1.00 . B B . 249 HIS N 1 1
15 23857 2 2 11 HIS ND1 N -5.234 -0.586 11.488 1.00 . B B . 249 HIS ND1 1 1
15 23858 2 2 11 HIS NE2 N -3.660 -0.595 13.037 1.00 . B B . 249 HIS NE2 1 1
15 23859 2 2 11 HIS O O -3.446 -2.427 8.428 1.00 . B B . 249 HIS O 1 1
15 23860 2 2 12 ARG C C -5.666 -4.205 7.836 1.00 . B B . 250 ARG C 1 1
15 23861 2 2 12 ARG CA C -5.924 -3.345 9.073 1.00 . B B . 250 ARG CA 1 1
15 23862 2 2 12 ARG CB C -7.357 -3.514 9.590 1.00 . B B . 250 ARG CB 1 1
15 23863 2 2 12 ARG CD C -8.934 -5.204 10.662 1.00 . B B . 250 ARG CD 1 1
15 23864 2 2 12 ARG CG C -7.571 -4.981 9.999 1.00 . B B . 250 ARG CG 1 1
15 23865 2 2 12 ARG CZ C -10.078 -4.618 12.791 1.00 . B B . 250 ARG CZ 1 1
15 23866 2 2 12 ARG H H -6.326 -1.248 8.871 1.00 . B B . 250 ARG H 1 1
15 23867 2 2 12 ARG HA H -5.255 -3.695 9.862 1.00 . B B . 250 ARG HA 1 1
15 23868 2 2 12 ARG HB2 H -7.500 -2.865 10.454 1.00 . B B . 250 ARG HB2 1 1
15 23869 2 2 12 ARG HB3 H -8.071 -3.234 8.815 1.00 . B B . 250 ARG HB3 1 1
15 23870 2 2 12 ARG HD2 H -9.722 -4.854 9.994 1.00 . B B . 250 ARG HD2 1 1
15 23871 2 2 12 ARG HD3 H -9.050 -6.276 10.831 1.00 . B B . 250 ARG HD3 1 1
15 23872 2 2 12 ARG HE H -8.240 -3.958 12.237 1.00 . B B . 250 ARG HE 1 1
15 23873 2 2 12 ARG HG2 H -7.504 -5.622 9.117 1.00 . B B . 250 ARG HG2 1 1
15 23874 2 2 12 ARG HG3 H -6.785 -5.293 10.689 1.00 . B B . 250 ARG HG3 1 1
15 23875 2 2 12 ARG HH11 H -11.185 -5.815 11.556 1.00 . B B . 250 ARG HH11 1 1
15 23876 2 2 12 ARG HH12 H -11.934 -5.435 13.081 1.00 . B B . 250 ARG HH12 1 1
15 23877 2 2 12 ARG HH21 H -9.240 -3.439 14.225 1.00 . B B . 250 ARG HH21 1 1
15 23878 2 2 12 ARG HH22 H -10.817 -4.068 14.617 1.00 . B B . 250 ARG HH22 1 1
15 23879 2 2 12 ARG N N -5.594 -1.950 8.828 1.00 . B B . 250 ARG N 1 1
15 23880 2 2 12 ARG NE N -9.033 -4.515 11.956 1.00 . B B . 250 ARG NE 1 1
15 23881 2 2 12 ARG NH1 N -11.149 -5.345 12.455 1.00 . B B . 250 ARG NH1 1 1
15 23882 2 2 12 ARG NH2 N -10.045 -3.991 13.971 1.00 . B B . 250 ARG NH2 1 1
15 23883 2 2 12 ARG O O -5.142 -5.300 7.974 1.00 . B B . 250 ARG O 1 1
15 23884 2 2 13 LEU C C -4.369 -4.804 5.198 1.00 . B B . 251 LEU C 1 1
15 23885 2 2 13 LEU CA C -5.852 -4.504 5.406 1.00 . B B . 251 LEU CA 1 1
15 23886 2 2 13 LEU CB C -6.366 -3.696 4.203 1.00 . B B . 251 LEU CB 1 1
15 23887 2 2 13 LEU CD1 C -8.072 -5.373 3.355 1.00 . B B . 251 LEU CD1 1 1
15 23888 2 2 13 LEU CD2 C -8.846 -3.531 4.859 1.00 . B B . 251 LEU CD2 1 1
15 23889 2 2 13 LEU CG C -7.823 -3.930 3.794 1.00 . B B . 251 LEU CG 1 1
15 23890 2 2 13 LEU H H -6.454 -2.820 6.593 1.00 . B B . 251 LEU H 1 1
15 23891 2 2 13 LEU HA H -6.361 -5.468 5.476 1.00 . B B . 251 LEU HA 1 1
15 23892 2 2 13 LEU HB2 H -6.212 -2.631 4.380 1.00 . B B . 251 LEU HB2 1 1
15 23893 2 2 13 LEU HB3 H -5.772 -3.966 3.331 1.00 . B B . 251 LEU HB3 1 1
15 23894 2 2 13 LEU HD11 H -8.155 -6.019 4.228 1.00 . B B . 251 LEU HD11 1 1
15 23895 2 2 13 LEU HD12 H -9.003 -5.425 2.791 1.00 . B B . 251 LEU HD12 1 1
15 23896 2 2 13 LEU HD13 H -7.256 -5.714 2.718 1.00 . B B . 251 LEU HD13 1 1
15 23897 2 2 13 LEU HD21 H -8.800 -2.459 5.028 1.00 . B B . 251 LEU HD21 1 1
15 23898 2 2 13 LEU HD22 H -9.844 -3.781 4.503 1.00 . B B . 251 LEU HD22 1 1
15 23899 2 2 13 LEU HD23 H -8.659 -4.062 5.793 1.00 . B B . 251 LEU HD23 1 1
15 23900 2 2 13 LEU HG H -7.969 -3.295 2.922 1.00 . B B . 251 LEU HG 1 1
15 23901 2 2 13 LEU N N -6.047 -3.748 6.641 1.00 . B B . 251 LEU N 1 1
15 23902 2 2 13 LEU O O -3.972 -5.955 5.032 1.00 . B B . 251 LEU O 1 1
15 23903 2 2 14 LEU C C -1.474 -4.619 6.044 1.00 . B B . 252 LEU C 1 1
15 23904 2 2 14 LEU CA C -2.132 -3.857 4.891 1.00 . B B . 252 LEU CA 1 1
15 23905 2 2 14 LEU CB C -1.549 -2.442 4.740 1.00 . B B . 252 LEU CB 1 1
15 23906 2 2 14 LEU CD1 C 0.792 -3.259 4.146 1.00 . B B . 252 LEU CD1 1 1
15 23907 2 2 14 LEU CD2 C -0.805 -2.499 2.332 1.00 . B B . 252 LEU CD2 1 1
15 23908 2 2 14 LEU CG C -0.356 -2.316 3.783 1.00 . B B . 252 LEU CG 1 1
15 23909 2 2 14 LEU H H -3.977 -2.829 5.279 1.00 . B B . 252 LEU H 1 1
15 23910 2 2 14 LEU HA H -1.991 -4.426 3.966 1.00 . B B . 252 LEU HA 1 1
15 23911 2 2 14 LEU HB2 H -2.327 -1.784 4.353 1.00 . B B . 252 LEU HB2 1 1
15 23912 2 2 14 LEU HB3 H -1.251 -2.060 5.717 1.00 . B B . 252 LEU HB3 1 1
15 23913 2 2 14 LEU HD11 H 0.508 -4.296 3.977 1.00 . B B . 252 LEU HD11 1 1
15 23914 2 2 14 LEU HD12 H 1.661 -3.026 3.530 1.00 . B B . 252 LEU HD12 1 1
15 23915 2 2 14 LEU HD13 H 1.055 -3.118 5.195 1.00 . B B . 252 LEU HD13 1 1
15 23916 2 2 14 LEU HD21 H -1.010 -3.546 2.116 1.00 . B B . 252 LEU HD21 1 1
15 23917 2 2 14 LEU HD22 H -1.709 -1.913 2.157 1.00 . B B . 252 LEU HD22 1 1
15 23918 2 2 14 LEU HD23 H -0.018 -2.144 1.669 1.00 . B B . 252 LEU HD23 1 1
15 23919 2 2 14 LEU HG H 0.019 -1.297 3.871 1.00 . B B . 252 LEU HG 1 1
15 23920 2 2 14 LEU N N -3.561 -3.747 5.146 1.00 . B B . 252 LEU N 1 1
15 23921 2 2 14 LEU O O -0.889 -5.684 5.854 1.00 . B B . 252 LEU O 1 1
15 23922 2 2 15 PHE C C -1.749 -5.737 9.077 1.00 . B B . 253 PHE C 1 1
15 23923 2 2 15 PHE CA C -0.919 -4.610 8.440 1.00 . B B . 253 PHE CA 1 1
15 23924 2 2 15 PHE CB C -0.684 -3.462 9.445 1.00 . B B . 253 PHE CB 1 1
15 23925 2 2 15 PHE CD1 C 0.901 -2.002 8.055 1.00 . B B . 253 PHE CD1 1 1
15 23926 2 2 15 PHE CD2 C -0.845 -0.931 9.346 1.00 . B B . 253 PHE CD2 1 1
15 23927 2 2 15 PHE CE1 C 1.422 -0.734 7.731 1.00 . B B . 253 PHE CE1 1 1
15 23928 2 2 15 PHE CE2 C -0.285 0.328 9.088 1.00 . B B . 253 PHE CE2 1 1
15 23929 2 2 15 PHE CG C -0.214 -2.110 8.906 1.00 . B B . 253 PHE CG 1 1
15 23930 2 2 15 PHE CZ C 0.875 0.428 8.313 1.00 . B B . 253 PHE CZ 1 1
15 23931 2 2 15 PHE H H -2.175 -3.269 7.391 1.00 . B B . 253 PHE H 1 1
15 23932 2 2 15 PHE HA H 0.053 -5.014 8.153 1.00 . B B . 253 PHE HA 1 1
15 23933 2 2 15 PHE HB2 H -1.620 -3.301 9.982 1.00 . B B . 253 PHE HB2 1 1
15 23934 2 2 15 PHE HB3 H 0.043 -3.806 10.182 1.00 . B B . 253 PHE HB3 1 1
15 23935 2 2 15 PHE HD1 H 1.342 -2.882 7.618 1.00 . B B . 253 PHE HD1 1 1
15 23936 2 2 15 PHE HD2 H -1.793 -0.968 9.842 1.00 . B B . 253 PHE HD2 1 1
15 23937 2 2 15 PHE HE1 H 2.184 -0.650 6.968 1.00 . B B . 253 PHE HE1 1 1
15 23938 2 2 15 PHE HE2 H -0.768 1.228 9.437 1.00 . B B . 253 PHE HE2 1 1
15 23939 2 2 15 PHE HZ H 1.263 1.419 8.112 1.00 . B B . 253 PHE HZ 1 1
15 23940 2 2 15 PHE N N -1.588 -4.088 7.261 1.00 . B B . 253 PHE N 1 1
15 23941 2 2 15 PHE O O -1.821 -5.823 10.301 1.00 . B B . 253 PHE O 1 1
15 23942 2 2 16 HIS C C -2.676 -8.653 9.601 1.00 . B B . 254 HIS C 1 1
15 23943 2 2 16 HIS CA C -3.362 -7.558 8.790 1.00 . B B . 254 HIS CA 1 1
15 23944 2 2 16 HIS CB C -4.185 -8.170 7.646 1.00 . B B . 254 HIS CB 1 1
15 23945 2 2 16 HIS CD2 C -6.671 -8.483 8.167 1.00 . B B . 254 HIS CD2 1 1
15 23946 2 2 16 HIS CE1 C -6.662 -10.551 8.900 1.00 . B B . 254 HIS CE1 1 1
15 23947 2 2 16 HIS CG C -5.384 -8.948 8.122 1.00 . B B . 254 HIS CG 1 1
15 23948 2 2 16 HIS H H -2.292 -6.487 7.271 1.00 . B B . 254 HIS H 1 1
15 23949 2 2 16 HIS HA H -4.046 -7.027 9.454 1.00 . B B . 254 HIS HA 1 1
15 23950 2 2 16 HIS HB2 H -4.578 -7.376 7.017 1.00 . B B . 254 HIS HB2 1 1
15 23951 2 2 16 HIS HB3 H -3.555 -8.812 7.031 1.00 . B B . 254 HIS HB3 1 1
15 23952 2 2 16 HIS HD1 H -4.580 -10.845 8.701 1.00 . B B . 254 HIS HD1 1 1
15 23953 2 2 16 HIS HD2 H -7.008 -7.508 7.854 1.00 . B B . 254 HIS HD2 1 1
15 23954 2 2 16 HIS HE1 H -6.985 -11.503 9.290 1.00 . B B . 254 HIS HE1 1 1
15 23955 2 2 16 HIS N N -2.390 -6.595 8.273 1.00 . B B . 254 HIS N 1 1
15 23956 2 2 16 HIS ND1 N -5.390 -10.243 8.587 1.00 . B B . 254 HIS ND1 1 1
15 23957 2 2 16 HIS NE2 N -7.475 -9.503 8.682 1.00 . B B . 254 HIS NE2 1 1
15 23958 2 2 16 HIS O O -3.132 -9.002 10.688 1.00 . B B . 254 HIS O 1 1
15 23959 2 2 17 ASP C C -1.790 -11.634 9.504 1.00 . B B . 255 ASP C 1 1
15 23960 2 2 17 ASP CA C -0.899 -10.381 9.549 1.00 . B B . 255 ASP CA 1 1
15 23961 2 2 17 ASP CB C -0.320 -10.090 10.949 1.00 . B B . 255 ASP CB 1 1
15 23962 2 2 17 ASP CG C 0.704 -11.114 11.436 1.00 . B B . 255 ASP CG 1 1
15 23963 2 2 17 ASP H H -1.321 -8.851 8.137 1.00 . B B . 255 ASP H 1 1
15 23964 2 2 17 ASP HA H -0.067 -10.541 8.862 1.00 . B B . 255 ASP HA 1 1
15 23965 2 2 17 ASP HB2 H 0.173 -9.118 10.933 1.00 . B B . 255 ASP HB2 1 1
15 23966 2 2 17 ASP HB3 H -1.127 -10.055 11.682 1.00 . B B . 255 ASP HB3 1 1
15 23967 2 2 17 ASP N N -1.606 -9.215 9.033 1.00 . B B . 255 ASP N 1 1
15 23968 2 2 17 ASP O O -3.002 -11.565 9.284 1.00 . B B . 255 ASP O 1 1
15 23969 2 2 17 ASP OD1 O 1.232 -11.863 10.584 1.00 . B B . 255 ASP OD1 1 1
15 23970 2 2 17 ASP OD2 O 0.941 -11.131 12.662 1.00 . B B . 255 ASP OD2 1 1
15 23971 2 2 18 LYS C C -2.635 -14.292 10.952 1.00 . B B . 256 LYS C 1 1
15 23972 2 2 18 LYS CA C -1.847 -14.093 9.650 1.00 . B B . 256 LYS CA 1 1
15 23973 2 2 18 LYS CB C -0.790 -15.184 9.404 1.00 . B B . 256 LYS CB 1 1
15 23974 2 2 18 LYS CD C -0.360 -17.596 8.705 1.00 . B B . 256 LYS CD 1 1
15 23975 2 2 18 LYS CE C 0.655 -17.883 9.820 1.00 . B B . 256 LYS CE 1 1
15 23976 2 2 18 LYS CG C -1.412 -16.561 9.126 1.00 . B B . 256 LYS CG 1 1
15 23977 2 2 18 LYS H H -0.180 -12.795 9.866 1.00 . B B . 256 LYS H 1 1
15 23978 2 2 18 LYS HA H -2.547 -14.108 8.814 1.00 . B B . 256 LYS HA 1 1
15 23979 2 2 18 LYS HB2 H -0.199 -14.898 8.533 1.00 . B B . 256 LYS HB2 1 1
15 23980 2 2 18 LYS HB3 H -0.130 -15.234 10.271 1.00 . B B . 256 LYS HB3 1 1
15 23981 2 2 18 LYS HD2 H -0.880 -18.522 8.453 1.00 . B B . 256 LYS HD2 1 1
15 23982 2 2 18 LYS HD3 H 0.163 -17.242 7.814 1.00 . B B . 256 LYS HD3 1 1
15 23983 2 2 18 LYS HE2 H 1.258 -16.997 10.016 1.00 . B B . 256 LYS HE2 1 1
15 23984 2 2 18 LYS HE3 H 0.126 -18.160 10.734 1.00 . B B . 256 LYS HE3 1 1
15 23985 2 2 18 LYS HG2 H -1.937 -16.921 10.013 1.00 . B B . 256 LYS HG2 1 1
15 23986 2 2 18 LYS HG3 H -2.137 -16.463 8.316 1.00 . B B . 256 LYS HG3 1 1
15 23987 2 2 18 LYS HZ1 H 2.073 -18.732 8.610 1.00 . B B . 256 LYS HZ1 1 1
15 23988 2 2 18 LYS HZ2 H 2.221 -19.145 10.198 1.00 . B B . 256 LYS HZ2 1 1
15 23989 2 2 18 LYS HZ3 H 1.032 -19.822 9.279 1.00 . B B . 256 LYS HZ3 1 1
15 23990 2 2 18 LYS N N -1.176 -12.804 9.679 1.00 . B B . 256 LYS N 1 1
15 23991 2 2 18 LYS NZ N 1.565 -18.981 9.447 1.00 . B B . 256 LYS NZ 1 1
15 23992 2 2 18 LYS O O -2.276 -15.124 11.781 1.00 . B B . 256 LYS O 1 1
15 23993 2 2 19 LYS C C -5.158 -15.157 12.265 1.00 . B B . 257 LYS C 1 1
15 23994 2 2 19 LYS CA C -4.628 -13.718 12.251 1.00 . B B . 257 LYS CA 1 1
15 23995 2 2 19 LYS CB C -5.797 -12.727 12.179 1.00 . B B . 257 LYS CB 1 1
15 23996 2 2 19 LYS CD C -6.611 -10.391 12.532 1.00 . B B . 257 LYS CD 1 1
15 23997 2 2 19 LYS CE C -6.279 -8.901 12.682 1.00 . B B . 257 LYS CE 1 1
15 23998 2 2 19 LYS CG C -5.364 -11.260 12.312 1.00 . B B . 257 LYS CG 1 1
15 23999 2 2 19 LYS H H -3.910 -12.813 10.437 1.00 . B B . 257 LYS H 1 1
15 24000 2 2 19 LYS HA H -4.081 -13.545 13.179 1.00 . B B . 257 LYS HA 1 1
15 24001 2 2 19 LYS HB2 H -6.338 -12.867 11.242 1.00 . B B . 257 LYS HB2 1 1
15 24002 2 2 19 LYS HB3 H -6.474 -12.963 13.002 1.00 . B B . 257 LYS HB3 1 1
15 24003 2 2 19 LYS HD2 H -7.313 -10.523 11.706 1.00 . B B . 257 LYS HD2 1 1
15 24004 2 2 19 LYS HD3 H -7.106 -10.716 13.449 1.00 . B B . 257 LYS HD3 1 1
15 24005 2 2 19 LYS HE2 H -7.189 -8.367 12.965 1.00 . B B . 257 LYS HE2 1 1
15 24006 2 2 19 LYS HE3 H -5.534 -8.761 13.466 1.00 . B B . 257 LYS HE3 1 1
15 24007 2 2 19 LYS HG2 H -4.697 -11.154 13.168 1.00 . B B . 257 LYS HG2 1 1
15 24008 2 2 19 LYS HG3 H -4.829 -10.948 11.414 1.00 . B B . 257 LYS HG3 1 1
15 24009 2 2 19 LYS HZ1 H -6.446 -8.488 10.685 1.00 . B B . 257 LYS HZ1 1 1
15 24010 2 2 19 LYS HZ2 H -5.648 -7.324 11.539 1.00 . B B . 257 LYS HZ2 1 1
15 24011 2 2 19 LYS HZ3 H -4.892 -8.741 11.182 1.00 . B B . 257 LYS HZ3 1 1
15 24012 2 2 19 LYS N N -3.713 -13.524 11.132 1.00 . B B . 257 LYS N 1 1
15 24013 2 2 19 LYS NZ N -5.780 -8.319 11.426 1.00 . B B . 257 LYS NZ 1 1
15 24014 2 2 19 LYS O O -5.478 -15.661 11.166 1.00 . B B . 257 LYS O 1 1
15 24015 2 2 19 LYS OXT O -5.252 -15.719 13.379 1.00 . B B . 257 LYS OXT 1 1
16 24016 1 1 1 GLY C C 16.183 0.099 1.377 1.00 . A A . 93 GLY C 1 1
16 24017 1 1 1 GLY CA C 15.888 -1.359 1.721 1.00 . A A . 93 GLY CA 1 1
16 24018 1 1 1 GLY H1 H 13.883 -1.175 2.133 1.00 . A A . 93 GLY H1 1 1
16 24019 1 1 1 GLY H2 H 14.610 -2.425 2.922 1.00 . A A . 93 GLY H2 1 1
16 24020 1 1 1 GLY H3 H 14.870 -0.867 3.415 1.00 . A A . 93 GLY H3 1 1
16 24021 1 1 1 GLY HA2 H 16.760 -1.778 2.224 1.00 . A A . 93 GLY HA2 1 1
16 24022 1 1 1 GLY HA3 H 15.693 -1.936 0.817 1.00 . A A . 93 GLY HA3 1 1
16 24023 1 1 1 GLY N N 14.722 -1.469 2.617 1.00 . A A . 93 GLY N 1 1
16 24024 1 1 1 GLY O O 16.180 0.951 2.263 1.00 . A A . 93 GLY O 1 1
16 24025 1 1 2 SER C C 15.618 2.717 -0.323 1.00 . A A . 94 SER C 1 1
16 24026 1 1 2 SER CA C 16.765 1.700 -0.441 1.00 . A A . 94 SER CA 1 1
16 24027 1 1 2 SER CB C 17.177 1.493 -1.905 1.00 . A A . 94 SER CB 1 1
16 24028 1 1 2 SER H H 16.520 -0.370 -0.567 1.00 . A A . 94 SER H 1 1
16 24029 1 1 2 SER HA H 17.628 2.087 0.104 1.00 . A A . 94 SER HA 1 1
16 24030 1 1 2 SER HB2 H 16.294 1.295 -2.515 1.00 . A A . 94 SER HB2 1 1
16 24031 1 1 2 SER HB3 H 17.673 2.387 -2.287 1.00 . A A . 94 SER HB3 1 1
16 24032 1 1 2 SER HG H 18.852 0.551 -1.538 1.00 . A A . 94 SER HG 1 1
16 24033 1 1 2 SER N N 16.436 0.388 0.097 1.00 . A A . 94 SER N 1 1
16 24034 1 1 2 SER O O 15.070 3.153 -1.336 1.00 . A A . 94 SER O 1 1
16 24035 1 1 2 SER OG O 18.027 0.364 -1.995 1.00 . A A . 94 SER OG 1 1
16 24036 1 1 3 GLY C C 13.126 4.217 0.334 1.00 . A A . 95 GLY C 1 1
16 24037 1 1 3 GLY CA C 14.335 4.156 1.266 1.00 . A A . 95 GLY CA 1 1
16 24038 1 1 3 GLY H H 15.736 2.622 1.677 1.00 . A A . 95 GLY H 1 1
16 24039 1 1 3 GLY HA2 H 13.976 3.964 2.277 1.00 . A A . 95 GLY HA2 1 1
16 24040 1 1 3 GLY HA3 H 14.862 5.110 1.264 1.00 . A A . 95 GLY HA3 1 1
16 24041 1 1 3 GLY N N 15.281 3.107 0.910 1.00 . A A . 95 GLY N 1 1
16 24042 1 1 3 GLY O O 12.403 3.233 0.179 1.00 . A A . 95 GLY O 1 1
16 24043 1 1 4 GLU C C 11.758 4.591 -2.326 1.00 . A A . 96 GLU C 1 1
16 24044 1 1 4 GLU CA C 11.786 5.610 -1.184 1.00 . A A . 96 GLU CA 1 1
16 24045 1 1 4 GLU CB C 11.845 7.042 -1.739 1.00 . A A . 96 GLU CB 1 1
16 24046 1 1 4 GLU CD C 10.529 8.082 0.171 1.00 . A A . 96 GLU CD 1 1
16 24047 1 1 4 GLU CG C 11.816 8.124 -0.648 1.00 . A A . 96 GLU CG 1 1
16 24048 1 1 4 GLU H H 13.552 6.139 -0.130 1.00 . A A . 96 GLU H 1 1
16 24049 1 1 4 GLU HA H 10.867 5.491 -0.609 1.00 . A A . 96 GLU HA 1 1
16 24050 1 1 4 GLU HB2 H 12.753 7.166 -2.333 1.00 . A A . 96 GLU HB2 1 1
16 24051 1 1 4 GLU HB3 H 10.987 7.193 -2.397 1.00 . A A . 96 GLU HB3 1 1
16 24052 1 1 4 GLU HG2 H 12.669 8.023 0.023 1.00 . A A . 96 GLU HG2 1 1
16 24053 1 1 4 GLU HG3 H 11.882 9.101 -1.126 1.00 . A A . 96 GLU HG3 1 1
16 24054 1 1 4 GLU N N 12.916 5.374 -0.299 1.00 . A A . 96 GLU N 1 1
16 24055 1 1 4 GLU O O 10.700 4.065 -2.668 1.00 . A A . 96 GLU O 1 1
16 24056 1 1 4 GLU OE1 O 9.540 8.685 -0.298 1.00 . A A . 96 GLU OE1 1 1
16 24057 1 1 4 GLU OE2 O 10.557 7.436 1.240 1.00 . A A . 96 GLU OE2 1 1
16 24058 1 1 5 ARG C C 12.591 2.024 -3.710 1.00 . A A . 97 ARG C 1 1
16 24059 1 1 5 ARG CA C 13.013 3.444 -4.083 1.00 . A A . 97 ARG CA 1 1
16 24060 1 1 5 ARG CB C 14.428 3.517 -4.680 1.00 . A A . 97 ARG CB 1 1
16 24061 1 1 5 ARG CD C 14.855 1.382 -6.039 1.00 . A A . 97 ARG CD 1 1
16 24062 1 1 5 ARG CG C 14.512 2.878 -6.074 1.00 . A A . 97 ARG CG 1 1
16 24063 1 1 5 ARG CZ C 13.409 0.409 -7.817 1.00 . A A . 97 ARG CZ 1 1
16 24064 1 1 5 ARG H H 13.775 4.664 -2.511 1.00 . A A . 97 ARG H 1 1
16 24065 1 1 5 ARG HA H 12.310 3.822 -4.828 1.00 . A A . 97 ARG HA 1 1
16 24066 1 1 5 ARG HB2 H 14.680 4.573 -4.796 1.00 . A A . 97 ARG HB2 1 1
16 24067 1 1 5 ARG HB3 H 15.159 3.063 -4.012 1.00 . A A . 97 ARG HB3 1 1
16 24068 1 1 5 ARG HD2 H 15.913 1.271 -5.792 1.00 . A A . 97 ARG HD2 1 1
16 24069 1 1 5 ARG HD3 H 14.290 0.837 -5.285 1.00 . A A . 97 ARG HD3 1 1
16 24070 1 1 5 ARG HE H 15.429 0.578 -7.917 1.00 . A A . 97 ARG HE 1 1
16 24071 1 1 5 ARG HG2 H 13.574 3.043 -6.604 1.00 . A A . 97 ARG HG2 1 1
16 24072 1 1 5 ARG HG3 H 15.300 3.378 -6.638 1.00 . A A . 97 ARG HG3 1 1
16 24073 1 1 5 ARG HH11 H 12.348 1.024 -6.163 1.00 . A A . 97 ARG HH11 1 1
16 24074 1 1 5 ARG HH12 H 11.403 0.298 -7.433 1.00 . A A . 97 ARG HH12 1 1
16 24075 1 1 5 ARG HH21 H 14.142 -0.359 -9.558 1.00 . A A . 97 ARG HH21 1 1
16 24076 1 1 5 ARG HH22 H 12.410 -0.452 -9.377 1.00 . A A . 97 ARG HH22 1 1
16 24077 1 1 5 ARG N N 12.920 4.316 -2.922 1.00 . A A . 97 ARG N 1 1
16 24078 1 1 5 ARG NE N 14.616 0.760 -7.347 1.00 . A A . 97 ARG NE 1 1
16 24079 1 1 5 ARG NH1 N 12.301 0.633 -7.101 1.00 . A A . 97 ARG NH1 1 1
16 24080 1 1 5 ARG NH2 N 13.311 -0.179 -9.013 1.00 . A A . 97 ARG NH2 1 1
16 24081 1 1 5 ARG O O 11.885 1.369 -4.474 1.00 . A A . 97 ARG O 1 1
16 24082 1 1 6 ASP C C 11.066 0.308 -1.714 1.00 . A A . 98 ASP C 1 1
16 24083 1 1 6 ASP CA C 12.555 0.247 -2.046 1.00 . A A . 98 ASP CA 1 1
16 24084 1 1 6 ASP CB C 13.377 -0.180 -0.832 1.00 . A A . 98 ASP CB 1 1
16 24085 1 1 6 ASP CG C 12.799 -1.432 -0.181 1.00 . A A . 98 ASP CG 1 1
16 24086 1 1 6 ASP H H 13.594 2.132 -1.957 1.00 . A A . 98 ASP H 1 1
16 24087 1 1 6 ASP HA H 12.697 -0.505 -2.826 1.00 . A A . 98 ASP HA 1 1
16 24088 1 1 6 ASP HB2 H 14.383 -0.406 -1.178 1.00 . A A . 98 ASP HB2 1 1
16 24089 1 1 6 ASP HB3 H 13.409 0.623 -0.096 1.00 . A A . 98 ASP HB3 1 1
16 24090 1 1 6 ASP N N 13.013 1.539 -2.542 1.00 . A A . 98 ASP N 1 1
16 24091 1 1 6 ASP O O 10.299 -0.554 -2.140 1.00 . A A . 98 ASP O 1 1
16 24092 1 1 6 ASP OD1 O 12.917 -2.506 -0.809 1.00 . A A . 98 ASP OD1 1 1
16 24093 1 1 6 ASP OD2 O 12.264 -1.290 0.939 1.00 . A A . 98 ASP OD2 1 1
16 24094 1 1 7 SER C C 8.358 1.433 -1.833 1.00 . A A . 99 SER C 1 1
16 24095 1 1 7 SER CA C 9.258 1.537 -0.602 1.00 . A A . 99 SER CA 1 1
16 24096 1 1 7 SER CB C 9.062 2.873 0.120 1.00 . A A . 99 SER CB 1 1
16 24097 1 1 7 SER H H 11.340 2.015 -0.656 1.00 . A A . 99 SER H 1 1
16 24098 1 1 7 SER HA H 8.979 0.742 0.091 1.00 . A A . 99 SER HA 1 1
16 24099 1 1 7 SER HB2 H 9.294 3.705 -0.544 1.00 . A A . 99 SER HB2 1 1
16 24100 1 1 7 SER HB3 H 8.019 2.958 0.425 1.00 . A A . 99 SER HB3 1 1
16 24101 1 1 7 SER HG H 10.805 2.959 1.003 1.00 . A A . 99 SER HG 1 1
16 24102 1 1 7 SER N N 10.654 1.338 -0.969 1.00 . A A . 99 SER N 1 1
16 24103 1 1 7 SER O O 7.334 0.763 -1.773 1.00 . A A . 99 SER O 1 1
16 24104 1 1 7 SER OG O 9.880 2.924 1.271 1.00 . A A . 99 SER OG 1 1
16 24105 1 1 8 ARG C C 7.766 0.441 -4.556 1.00 . A A . 100 ARG C 1 1
16 24106 1 1 8 ARG CA C 8.077 1.910 -4.236 1.00 . A A . 100 ARG CA 1 1
16 24107 1 1 8 ARG CB C 8.936 2.543 -5.339 1.00 . A A . 100 ARG CB 1 1
16 24108 1 1 8 ARG CD C 9.095 3.179 -7.774 1.00 . A A . 100 ARG CD 1 1
16 24109 1 1 8 ARG CG C 8.148 2.784 -6.632 1.00 . A A . 100 ARG CG 1 1
16 24110 1 1 8 ARG CZ C 9.611 5.595 -7.379 1.00 . A A . 100 ARG CZ 1 1
16 24111 1 1 8 ARG H H 9.603 2.607 -2.919 1.00 . A A . 100 ARG H 1 1
16 24112 1 1 8 ARG HA H 7.139 2.461 -4.173 1.00 . A A . 100 ARG HA 1 1
16 24113 1 1 8 ARG HB2 H 9.324 3.499 -4.986 1.00 . A A . 100 ARG HB2 1 1
16 24114 1 1 8 ARG HB3 H 9.772 1.884 -5.564 1.00 . A A . 100 ARG HB3 1 1
16 24115 1 1 8 ARG HD2 H 9.728 2.321 -8.008 1.00 . A A . 100 ARG HD2 1 1
16 24116 1 1 8 ARG HD3 H 8.522 3.413 -8.673 1.00 . A A . 100 ARG HD3 1 1
16 24117 1 1 8 ARG HE H 10.929 4.065 -7.192 1.00 . A A . 100 ARG HE 1 1
16 24118 1 1 8 ARG HG2 H 7.623 1.874 -6.925 1.00 . A A . 100 ARG HG2 1 1
16 24119 1 1 8 ARG HG3 H 7.412 3.570 -6.460 1.00 . A A . 100 ARG HG3 1 1
16 24120 1 1 8 ARG HH11 H 7.684 5.245 -7.908 1.00 . A A . 100 ARG HH11 1 1
16 24121 1 1 8 ARG HH12 H 8.074 6.924 -7.647 1.00 . A A . 100 ARG HH12 1 1
16 24122 1 1 8 ARG HH21 H 11.470 6.253 -6.863 1.00 . A A . 100 ARG HH21 1 1
16 24123 1 1 8 ARG HH22 H 10.269 7.503 -7.032 1.00 . A A . 100 ARG HH22 1 1
16 24124 1 1 8 ARG N N 8.758 2.043 -2.953 1.00 . A A . 100 ARG N 1 1
16 24125 1 1 8 ARG NE N 9.973 4.304 -7.415 1.00 . A A . 100 ARG NE 1 1
16 24126 1 1 8 ARG NH1 N 8.356 5.956 -7.665 1.00 . A A . 100 ARG NH1 1 1
16 24127 1 1 8 ARG NH2 N 10.517 6.524 -7.056 1.00 . A A . 100 ARG NH2 1 1
16 24128 1 1 8 ARG O O 6.636 0.112 -4.915 1.00 . A A . 100 ARG O 1 1
16 24129 1 1 9 GLU C C 7.556 -2.467 -3.731 1.00 . A A . 101 GLU C 1 1
16 24130 1 1 9 GLU CA C 8.554 -1.863 -4.713 1.00 . A A . 101 GLU CA 1 1
16 24131 1 1 9 GLU CB C 9.887 -2.627 -4.668 1.00 . A A . 101 GLU CB 1 1
16 24132 1 1 9 GLU CD C 10.425 -2.102 -7.092 1.00 . A A . 101 GLU CD 1 1
16 24133 1 1 9 GLU CG C 10.921 -2.063 -5.649 1.00 . A A . 101 GLU CG 1 1
16 24134 1 1 9 GLU H H 9.626 -0.164 -3.997 1.00 . A A . 101 GLU H 1 1
16 24135 1 1 9 GLU HA H 8.124 -1.955 -5.714 1.00 . A A . 101 GLU HA 1 1
16 24136 1 1 9 GLU HB2 H 10.302 -2.597 -3.660 1.00 . A A . 101 GLU HB2 1 1
16 24137 1 1 9 GLU HB3 H 9.695 -3.671 -4.923 1.00 . A A . 101 GLU HB3 1 1
16 24138 1 1 9 GLU HG2 H 11.169 -1.041 -5.368 1.00 . A A . 101 GLU HG2 1 1
16 24139 1 1 9 GLU HG3 H 11.832 -2.659 -5.583 1.00 . A A . 101 GLU HG3 1 1
16 24140 1 1 9 GLU N N 8.753 -0.450 -4.426 1.00 . A A . 101 GLU N 1 1
16 24141 1 1 9 GLU O O 6.634 -3.165 -4.146 1.00 . A A . 101 GLU O 1 1
16 24142 1 1 9 GLU OE1 O 10.320 -3.228 -7.625 1.00 . A A . 101 GLU OE1 1 1
16 24143 1 1 9 GLU OE2 O 10.150 -1.008 -7.634 1.00 . A A . 101 GLU OE2 1 1
16 24144 1 1 10 GLU C C 5.396 -2.343 -1.671 1.00 . A A . 102 GLU C 1 1
16 24145 1 1 10 GLU CA C 6.845 -2.776 -1.417 1.00 . A A . 102 GLU CA 1 1
16 24146 1 1 10 GLU CB C 7.322 -2.397 -0.008 1.00 . A A . 102 GLU CB 1 1
16 24147 1 1 10 GLU CD C 9.210 -4.103 -0.187 1.00 . A A . 102 GLU CD 1 1
16 24148 1 1 10 GLU CG C 8.811 -2.696 0.244 1.00 . A A . 102 GLU CG 1 1
16 24149 1 1 10 GLU H H 8.472 -1.573 -2.162 1.00 . A A . 102 GLU H 1 1
16 24150 1 1 10 GLU HA H 6.873 -3.860 -1.507 1.00 . A A . 102 GLU HA 1 1
16 24151 1 1 10 GLU HB2 H 7.142 -1.337 0.176 1.00 . A A . 102 GLU HB2 1 1
16 24152 1 1 10 GLU HB3 H 6.734 -2.979 0.702 1.00 . A A . 102 GLU HB3 1 1
16 24153 1 1 10 GLU HG2 H 9.429 -1.974 -0.286 1.00 . A A . 102 GLU HG2 1 1
16 24154 1 1 10 GLU HG3 H 9.017 -2.588 1.308 1.00 . A A . 102 GLU HG3 1 1
16 24155 1 1 10 GLU N N 7.727 -2.207 -2.432 1.00 . A A . 102 GLU N 1 1
16 24156 1 1 10 GLU O O 4.478 -3.166 -1.709 1.00 . A A . 102 GLU O 1 1
16 24157 1 1 10 GLU OE1 O 8.689 -5.058 0.429 1.00 . A A . 102 GLU OE1 1 1
16 24158 1 1 10 GLU OE2 O 10.006 -4.207 -1.146 1.00 . A A . 102 GLU OE2 1 1
16 24159 1 1 11 ILE C C 3.424 -1.195 -3.541 1.00 . A A . 103 ILE C 1 1
16 24160 1 1 11 ILE CA C 3.965 -0.448 -2.329 1.00 . A A . 103 ILE CA 1 1
16 24161 1 1 11 ILE CB C 4.169 1.042 -2.654 1.00 . A A . 103 ILE CB 1 1
16 24162 1 1 11 ILE CD1 C 4.989 3.235 -1.600 1.00 . A A . 103 ILE CD1 1 1
16 24163 1 1 11 ILE CG1 C 4.390 1.845 -1.365 1.00 . A A . 103 ILE CG1 1 1
16 24164 1 1 11 ILE CG2 C 2.934 1.570 -3.390 1.00 . A A . 103 ILE CG2 1 1
16 24165 1 1 11 ILE H H 6.032 -0.445 -1.864 1.00 . A A . 103 ILE H 1 1
16 24166 1 1 11 ILE HA H 3.236 -0.540 -1.523 1.00 . A A . 103 ILE HA 1 1
16 24167 1 1 11 ILE HB H 5.043 1.156 -3.292 1.00 . A A . 103 ILE HB 1 1
16 24168 1 1 11 ILE HD11 H 5.194 3.704 -0.638 1.00 . A A . 103 ILE HD11 1 1
16 24169 1 1 11 ILE HD12 H 5.923 3.153 -2.156 1.00 . A A . 103 ILE HD12 1 1
16 24170 1 1 11 ILE HD13 H 4.300 3.871 -2.151 1.00 . A A . 103 ILE HD13 1 1
16 24171 1 1 11 ILE HG12 H 3.440 1.948 -0.844 1.00 . A A . 103 ILE HG12 1 1
16 24172 1 1 11 ILE HG13 H 5.082 1.296 -0.732 1.00 . A A . 103 ILE HG13 1 1
16 24173 1 1 11 ILE HG21 H 2.903 1.202 -4.419 1.00 . A A . 103 ILE HG21 1 1
16 24174 1 1 11 ILE HG22 H 2.039 1.258 -2.856 1.00 . A A . 103 ILE HG22 1 1
16 24175 1 1 11 ILE HG23 H 2.953 2.648 -3.419 1.00 . A A . 103 ILE HG23 1 1
16 24176 1 1 11 ILE N N 5.216 -1.043 -1.897 1.00 . A A . 103 ILE N 1 1
16 24177 1 1 11 ILE O O 2.262 -1.585 -3.546 1.00 . A A . 103 ILE O 1 1
16 24178 1 1 12 LEU C C 3.320 -3.387 -5.632 1.00 . A A . 104 LEU C 1 1
16 24179 1 1 12 LEU CA C 3.738 -1.926 -5.838 1.00 . A A . 104 LEU CA 1 1
16 24180 1 1 12 LEU CB C 4.781 -1.710 -6.943 1.00 . A A . 104 LEU CB 1 1
16 24181 1 1 12 LEU CD1 C 4.025 -3.150 -8.931 1.00 . A A . 104 LEU CD1 1 1
16 24182 1 1 12 LEU CD2 C 3.014 -0.872 -8.617 1.00 . A A . 104 LEU CD2 1 1
16 24183 1 1 12 LEU CG C 4.262 -1.734 -8.391 1.00 . A A . 104 LEU CG 1 1
16 24184 1 1 12 LEU H H 5.177 -0.988 -4.560 1.00 . A A . 104 LEU H 1 1
16 24185 1 1 12 LEU HA H 2.850 -1.350 -6.091 1.00 . A A . 104 LEU HA 1 1
16 24186 1 1 12 LEU HB2 H 5.190 -0.709 -6.808 1.00 . A A . 104 LEU HB2 1 1
16 24187 1 1 12 LEU HB3 H 5.599 -2.422 -6.825 1.00 . A A . 104 LEU HB3 1 1
16 24188 1 1 12 LEU HD11 H 4.909 -3.767 -8.769 1.00 . A A . 104 LEU HD11 1 1
16 24189 1 1 12 LEU HD12 H 3.170 -3.612 -8.445 1.00 . A A . 104 LEU HD12 1 1
16 24190 1 1 12 LEU HD13 H 3.819 -3.107 -10.001 1.00 . A A . 104 LEU HD13 1 1
16 24191 1 1 12 LEU HD21 H 2.853 -0.754 -9.688 1.00 . A A . 104 LEU HD21 1 1
16 24192 1 1 12 LEU HD22 H 2.132 -1.345 -8.189 1.00 . A A . 104 LEU HD22 1 1
16 24193 1 1 12 LEU HD23 H 3.153 0.114 -8.171 1.00 . A A . 104 LEU HD23 1 1
16 24194 1 1 12 LEU HG H 5.061 -1.270 -8.971 1.00 . A A . 104 LEU HG 1 1
16 24195 1 1 12 LEU N N 4.229 -1.356 -4.592 1.00 . A A . 104 LEU N 1 1
16 24196 1 1 12 LEU O O 2.268 -3.806 -6.111 1.00 . A A . 104 LEU O 1 1
16 24197 1 1 13 LYS C C 2.348 -5.478 -3.763 1.00 . A A . 105 LYS C 1 1
16 24198 1 1 13 LYS CA C 3.704 -5.505 -4.479 1.00 . A A . 105 LYS CA 1 1
16 24199 1 1 13 LYS CB C 4.800 -6.168 -3.632 1.00 . A A . 105 LYS CB 1 1
16 24200 1 1 13 LYS CD C 7.130 -7.228 -3.721 1.00 . A A . 105 LYS CD 1 1
16 24201 1 1 13 LYS CE C 7.732 -6.368 -2.603 1.00 . A A . 105 LYS CE 1 1
16 24202 1 1 13 LYS CG C 6.032 -6.485 -4.494 1.00 . A A . 105 LYS CG 1 1
16 24203 1 1 13 LYS H H 4.952 -3.766 -4.483 1.00 . A A . 105 LYS H 1 1
16 24204 1 1 13 LYS HA H 3.575 -6.097 -5.386 1.00 . A A . 105 LYS HA 1 1
16 24205 1 1 13 LYS HB2 H 5.065 -5.507 -2.807 1.00 . A A . 105 LYS HB2 1 1
16 24206 1 1 13 LYS HB3 H 4.411 -7.102 -3.225 1.00 . A A . 105 LYS HB3 1 1
16 24207 1 1 13 LYS HD2 H 6.724 -8.150 -3.301 1.00 . A A . 105 LYS HD2 1 1
16 24208 1 1 13 LYS HD3 H 7.921 -7.489 -4.427 1.00 . A A . 105 LYS HD3 1 1
16 24209 1 1 13 LYS HE2 H 8.038 -5.403 -3.009 1.00 . A A . 105 LYS HE2 1 1
16 24210 1 1 13 LYS HE3 H 6.994 -6.211 -1.817 1.00 . A A . 105 LYS HE3 1 1
16 24211 1 1 13 LYS HG2 H 5.720 -7.117 -5.327 1.00 . A A . 105 LYS HG2 1 1
16 24212 1 1 13 LYS HG3 H 6.444 -5.565 -4.910 1.00 . A A . 105 LYS HG3 1 1
16 24213 1 1 13 LYS HZ1 H 8.650 -7.902 -1.601 1.00 . A A . 105 LYS HZ1 1 1
16 24214 1 1 13 LYS HZ2 H 9.625 -7.147 -2.697 1.00 . A A . 105 LYS HZ2 1 1
16 24215 1 1 13 LYS HZ3 H 9.272 -6.412 -1.266 1.00 . A A . 105 LYS HZ3 1 1
16 24216 1 1 13 LYS N N 4.099 -4.158 -4.868 1.00 . A A . 105 LYS N 1 1
16 24217 1 1 13 LYS NZ N 8.911 -7.011 -1.998 1.00 . A A . 105 LYS NZ 1 1
16 24218 1 1 13 LYS O O 1.438 -6.202 -4.160 1.00 . A A . 105 LYS O 1 1
16 24219 1 1 14 ALA C C -0.224 -4.121 -3.026 1.00 . A A . 106 ALA C 1 1
16 24220 1 1 14 ALA CA C 0.902 -4.492 -2.055 1.00 . A A . 106 ALA CA 1 1
16 24221 1 1 14 ALA CB C 1.034 -3.466 -0.931 1.00 . A A . 106 ALA CB 1 1
16 24222 1 1 14 ALA H H 2.965 -4.054 -2.431 1.00 . A A . 106 ALA H 1 1
16 24223 1 1 14 ALA HA H 0.640 -5.447 -1.601 1.00 . A A . 106 ALA HA 1 1
16 24224 1 1 14 ALA HB1 H 0.060 -3.289 -0.476 1.00 . A A . 106 ALA HB1 1 1
16 24225 1 1 14 ALA HB2 H 1.720 -3.856 -0.179 1.00 . A A . 106 ALA HB2 1 1
16 24226 1 1 14 ALA HB3 H 1.420 -2.523 -1.313 1.00 . A A . 106 ALA HB3 1 1
16 24227 1 1 14 ALA N N 2.184 -4.634 -2.738 1.00 . A A . 106 ALA N 1 1
16 24228 1 1 14 ALA O O -1.296 -4.719 -3.004 1.00 . A A . 106 ALA O 1 1
16 24229 1 1 15 PHE C C -1.378 -3.869 -5.749 1.00 . A A . 107 PHE C 1 1
16 24230 1 1 15 PHE CA C -0.896 -2.686 -4.917 1.00 . A A . 107 PHE CA 1 1
16 24231 1 1 15 PHE CB C -0.203 -1.645 -5.802 1.00 . A A . 107 PHE CB 1 1
16 24232 1 1 15 PHE CD1 C -1.994 0.001 -6.439 1.00 . A A . 107 PHE CD1 1 1
16 24233 1 1 15 PHE CD2 C -0.954 -1.312 -8.201 1.00 . A A . 107 PHE CD2 1 1
16 24234 1 1 15 PHE CE1 C -2.742 0.704 -7.392 1.00 . A A . 107 PHE CE1 1 1
16 24235 1 1 15 PHE CE2 C -1.679 -0.587 -9.160 1.00 . A A . 107 PHE CE2 1 1
16 24236 1 1 15 PHE CG C -1.091 -0.996 -6.837 1.00 . A A . 107 PHE CG 1 1
16 24237 1 1 15 PHE CZ C -2.566 0.426 -8.754 1.00 . A A . 107 PHE CZ 1 1
16 24238 1 1 15 PHE H H 0.948 -2.723 -3.860 1.00 . A A . 107 PHE H 1 1
16 24239 1 1 15 PHE HA H -1.752 -2.223 -4.423 1.00 . A A . 107 PHE HA 1 1
16 24240 1 1 15 PHE HB2 H 0.212 -0.862 -5.171 1.00 . A A . 107 PHE HB2 1 1
16 24241 1 1 15 PHE HB3 H 0.624 -2.111 -6.326 1.00 . A A . 107 PHE HB3 1 1
16 24242 1 1 15 PHE HD1 H -2.115 0.228 -5.396 1.00 . A A . 107 PHE HD1 1 1
16 24243 1 1 15 PHE HD2 H -0.276 -2.088 -8.526 1.00 . A A . 107 PHE HD2 1 1
16 24244 1 1 15 PHE HE1 H -3.437 1.466 -7.076 1.00 . A A . 107 PHE HE1 1 1
16 24245 1 1 15 PHE HE2 H -1.510 -0.772 -10.209 1.00 . A A . 107 PHE HE2 1 1
16 24246 1 1 15 PHE HZ H -3.090 1.017 -9.486 1.00 . A A . 107 PHE HZ 1 1
16 24247 1 1 15 PHE N N 0.030 -3.144 -3.895 1.00 . A A . 107 PHE N 1 1
16 24248 1 1 15 PHE O O -2.577 -4.054 -5.933 1.00 . A A . 107 PHE O 1 1
16 24249 1 1 16 ARG C C -1.478 -6.919 -6.250 1.00 . A A . 108 ARG C 1 1
16 24250 1 1 16 ARG CA C -0.753 -5.839 -7.056 1.00 . A A . 108 ARG CA 1 1
16 24251 1 1 16 ARG CB C 0.520 -6.354 -7.745 1.00 . A A . 108 ARG CB 1 1
16 24252 1 1 16 ARG CD C 0.144 -5.661 -10.152 1.00 . A A . 108 ARG CD 1 1
16 24253 1 1 16 ARG CG C 0.959 -5.408 -8.876 1.00 . A A . 108 ARG CG 1 1
16 24254 1 1 16 ARG CZ C -0.508 -4.467 -12.227 1.00 . A A . 108 ARG CZ 1 1
16 24255 1 1 16 ARG H H 0.537 -4.475 -6.041 1.00 . A A . 108 ARG H 1 1
16 24256 1 1 16 ARG HA H -1.457 -5.514 -7.822 1.00 . A A . 108 ARG HA 1 1
16 24257 1 1 16 ARG HB2 H 1.316 -6.434 -7.004 1.00 . A A . 108 ARG HB2 1 1
16 24258 1 1 16 ARG HB3 H 0.340 -7.348 -8.160 1.00 . A A . 108 ARG HB3 1 1
16 24259 1 1 16 ARG HD2 H 0.510 -6.581 -10.608 1.00 . A A . 108 ARG HD2 1 1
16 24260 1 1 16 ARG HD3 H -0.906 -5.778 -9.896 1.00 . A A . 108 ARG HD3 1 1
16 24261 1 1 16 ARG HE H 0.941 -3.845 -10.935 1.00 . A A . 108 ARG HE 1 1
16 24262 1 1 16 ARG HG2 H 0.845 -4.374 -8.552 1.00 . A A . 108 ARG HG2 1 1
16 24263 1 1 16 ARG HG3 H 2.011 -5.589 -9.100 1.00 . A A . 108 ARG HG3 1 1
16 24264 1 1 16 ARG HH11 H -1.446 -6.238 -11.918 1.00 . A A . 108 ARG HH11 1 1
16 24265 1 1 16 ARG HH12 H -2.028 -5.371 -13.311 1.00 . A A . 108 ARG HH12 1 1
16 24266 1 1 16 ARG HH21 H 0.278 -2.681 -12.821 1.00 . A A . 108 ARG HH21 1 1
16 24267 1 1 16 ARG HH22 H -0.970 -3.324 -13.855 1.00 . A A . 108 ARG HH22 1 1
16 24268 1 1 16 ARG N N -0.438 -4.680 -6.238 1.00 . A A . 108 ARG N 1 1
16 24269 1 1 16 ARG NE N 0.259 -4.566 -11.127 1.00 . A A . 108 ARG NE 1 1
16 24270 1 1 16 ARG NH1 N -1.396 -5.426 -12.513 1.00 . A A . 108 ARG NH1 1 1
16 24271 1 1 16 ARG NH2 N -0.388 -3.408 -13.033 1.00 . A A . 108 ARG NH2 1 1
16 24272 1 1 16 ARG O O -2.451 -7.481 -6.747 1.00 . A A . 108 ARG O 1 1
16 24273 1 1 17 LEU C C -3.186 -7.751 -3.965 1.00 . A A . 109 LEU C 1 1
16 24274 1 1 17 LEU CA C -1.733 -8.188 -4.171 1.00 . A A . 109 LEU CA 1 1
16 24275 1 1 17 LEU CB C -0.942 -8.507 -2.878 1.00 . A A . 109 LEU CB 1 1
16 24276 1 1 17 LEU CD1 C -2.617 -8.612 -0.938 1.00 . A A . 109 LEU CD1 1 1
16 24277 1 1 17 LEU CD2 C -0.294 -7.966 -0.498 1.00 . A A . 109 LEU CD2 1 1
16 24278 1 1 17 LEU CG C -1.411 -7.878 -1.547 1.00 . A A . 109 LEU CG 1 1
16 24279 1 1 17 LEU H H -0.233 -6.723 -4.649 1.00 . A A . 109 LEU H 1 1
16 24280 1 1 17 LEU HA H -1.765 -9.119 -4.736 1.00 . A A . 109 LEU HA 1 1
16 24281 1 1 17 LEU HB2 H -0.954 -9.588 -2.740 1.00 . A A . 109 LEU HB2 1 1
16 24282 1 1 17 LEU HB3 H 0.097 -8.224 -3.046 1.00 . A A . 109 LEU HB3 1 1
16 24283 1 1 17 LEU HD11 H -3.503 -8.536 -1.561 1.00 . A A . 109 LEU HD11 1 1
16 24284 1 1 17 LEU HD12 H -2.381 -9.667 -0.803 1.00 . A A . 109 LEU HD12 1 1
16 24285 1 1 17 LEU HD13 H -2.850 -8.180 0.035 1.00 . A A . 109 LEU HD13 1 1
16 24286 1 1 17 LEU HD21 H -0.134 -9.007 -0.221 1.00 . A A . 109 LEU HD21 1 1
16 24287 1 1 17 LEU HD22 H 0.639 -7.562 -0.887 1.00 . A A . 109 LEU HD22 1 1
16 24288 1 1 17 LEU HD23 H -0.577 -7.406 0.395 1.00 . A A . 109 LEU HD23 1 1
16 24289 1 1 17 LEU HG H -1.646 -6.826 -1.692 1.00 . A A . 109 LEU HG 1 1
16 24290 1 1 17 LEU N N -1.043 -7.212 -5.017 1.00 . A A . 109 LEU N 1 1
16 24291 1 1 17 LEU O O -4.101 -8.567 -4.052 1.00 . A A . 109 LEU O 1 1
16 24292 1 1 18 PHE C C -5.494 -6.054 -4.939 1.00 . A A . 110 PHE C 1 1
16 24293 1 1 18 PHE CA C -4.739 -5.898 -3.620 1.00 . A A . 110 PHE CA 1 1
16 24294 1 1 18 PHE CB C -4.697 -4.428 -3.178 1.00 . A A . 110 PHE CB 1 1
16 24295 1 1 18 PHE CD1 C -4.118 -5.152 -0.784 1.00 . A A . 110 PHE CD1 1 1
16 24296 1 1 18 PHE CD2 C -4.586 -2.814 -1.254 1.00 . A A . 110 PHE CD2 1 1
16 24297 1 1 18 PHE CE1 C -4.008 -4.854 0.587 1.00 . A A . 110 PHE CE1 1 1
16 24298 1 1 18 PHE CE2 C -4.440 -2.512 0.109 1.00 . A A . 110 PHE CE2 1 1
16 24299 1 1 18 PHE CG C -4.430 -4.136 -1.709 1.00 . A A . 110 PHE CG 1 1
16 24300 1 1 18 PHE CZ C -4.194 -3.536 1.034 1.00 . A A . 110 PHE CZ 1 1
16 24301 1 1 18 PHE H H -2.606 -5.830 -3.628 1.00 . A A . 110 PHE H 1 1
16 24302 1 1 18 PHE HA H -5.287 -6.470 -2.883 1.00 . A A . 110 PHE HA 1 1
16 24303 1 1 18 PHE HB2 H -3.961 -3.891 -3.776 1.00 . A A . 110 PHE HB2 1 1
16 24304 1 1 18 PHE HB3 H -5.676 -4.002 -3.399 1.00 . A A . 110 PHE HB3 1 1
16 24305 1 1 18 PHE HD1 H -3.980 -6.171 -1.100 1.00 . A A . 110 PHE HD1 1 1
16 24306 1 1 18 PHE HD2 H -4.833 -2.029 -1.952 1.00 . A A . 110 PHE HD2 1 1
16 24307 1 1 18 PHE HE1 H -3.798 -5.643 1.295 1.00 . A A . 110 PHE HE1 1 1
16 24308 1 1 18 PHE HE2 H -4.523 -1.495 0.453 1.00 . A A . 110 PHE HE2 1 1
16 24309 1 1 18 PHE HZ H -4.147 -3.299 2.086 1.00 . A A . 110 PHE HZ 1 1
16 24310 1 1 18 PHE N N -3.401 -6.454 -3.726 1.00 . A A . 110 PHE N 1 1
16 24311 1 1 18 PHE O O -6.599 -6.592 -4.964 1.00 . A A . 110 PHE O 1 1
16 24312 1 1 19 ASP C C -5.618 -6.896 -7.959 1.00 . A A . 111 ASP C 1 1
16 24313 1 1 19 ASP CA C -5.576 -5.502 -7.326 1.00 . A A . 111 ASP CA 1 1
16 24314 1 1 19 ASP CB C -4.883 -4.472 -8.236 1.00 . A A . 111 ASP CB 1 1
16 24315 1 1 19 ASP CG C -5.573 -4.338 -9.593 1.00 . A A . 111 ASP CG 1 1
16 24316 1 1 19 ASP H H -3.997 -5.143 -5.947 1.00 . A A . 111 ASP H 1 1
16 24317 1 1 19 ASP HA H -6.599 -5.160 -7.172 1.00 . A A . 111 ASP HA 1 1
16 24318 1 1 19 ASP HB2 H -4.888 -3.496 -7.751 1.00 . A A . 111 ASP HB2 1 1
16 24319 1 1 19 ASP HB3 H -3.848 -4.774 -8.400 1.00 . A A . 111 ASP HB3 1 1
16 24320 1 1 19 ASP N N -4.923 -5.543 -6.030 1.00 . A A . 111 ASP N 1 1
16 24321 1 1 19 ASP O O -4.944 -7.139 -8.958 1.00 . A A . 111 ASP O 1 1
16 24322 1 1 19 ASP OD1 O -6.725 -4.809 -9.703 1.00 . A A . 111 ASP OD1 1 1
16 24323 1 1 19 ASP OD2 O -4.934 -3.772 -10.509 1.00 . A A . 111 ASP OD2 1 1
16 24324 1 1 20 ASP C C -7.109 -8.961 -9.512 1.00 . A A . 112 ASP C 1 1
16 24325 1 1 20 ASP CA C -6.733 -9.093 -8.027 1.00 . A A . 112 ASP CA 1 1
16 24326 1 1 20 ASP CB C -7.774 -9.865 -7.190 1.00 . A A . 112 ASP CB 1 1
16 24327 1 1 20 ASP CG C -9.235 -9.489 -7.435 1.00 . A A . 112 ASP CG 1 1
16 24328 1 1 20 ASP H H -6.931 -7.528 -6.569 1.00 . A A . 112 ASP H 1 1
16 24329 1 1 20 ASP HA H -5.800 -9.656 -7.973 1.00 . A A . 112 ASP HA 1 1
16 24330 1 1 20 ASP HB2 H -7.674 -10.927 -7.411 1.00 . A A . 112 ASP HB2 1 1
16 24331 1 1 20 ASP HB3 H -7.566 -9.714 -6.128 1.00 . A A . 112 ASP HB3 1 1
16 24332 1 1 20 ASP N N -6.462 -7.788 -7.432 1.00 . A A . 112 ASP N 1 1
16 24333 1 1 20 ASP O O -6.640 -9.730 -10.352 1.00 . A A . 112 ASP O 1 1
16 24334 1 1 20 ASP OD1 O -9.748 -9.843 -8.518 1.00 . A A . 112 ASP OD1 1 1
16 24335 1 1 20 ASP OD2 O -9.831 -8.901 -6.509 1.00 . A A . 112 ASP OD2 1 1
16 24336 1 1 21 ASP C C -7.118 -7.275 -12.098 1.00 . A A . 113 ASP C 1 1
16 24337 1 1 21 ASP CA C -8.320 -7.593 -11.195 1.00 . A A . 113 ASP CA 1 1
16 24338 1 1 21 ASP CB C -9.309 -6.419 -11.124 1.00 . A A . 113 ASP CB 1 1
16 24339 1 1 21 ASP CG C -9.556 -5.780 -12.485 1.00 . A A . 113 ASP CG 1 1
16 24340 1 1 21 ASP H H -8.257 -7.362 -9.079 1.00 . A A . 113 ASP H 1 1
16 24341 1 1 21 ASP HA H -8.841 -8.445 -11.633 1.00 . A A . 113 ASP HA 1 1
16 24342 1 1 21 ASP HB2 H -10.257 -6.770 -10.714 1.00 . A A . 113 ASP HB2 1 1
16 24343 1 1 21 ASP HB3 H -8.921 -5.645 -10.466 1.00 . A A . 113 ASP HB3 1 1
16 24344 1 1 21 ASP N N -7.914 -7.943 -9.837 1.00 . A A . 113 ASP N 1 1
16 24345 1 1 21 ASP O O -7.224 -7.366 -13.316 1.00 . A A . 113 ASP O 1 1
16 24346 1 1 21 ASP OD1 O -10.420 -6.305 -13.220 1.00 . A A . 113 ASP OD1 1 1
16 24347 1 1 21 ASP OD2 O -8.870 -4.768 -12.757 1.00 . A A . 113 ASP OD2 1 1
16 24348 1 1 22 ASN C C -4.630 -5.810 -13.351 1.00 . A A . 114 ASN C 1 1
16 24349 1 1 22 ASN CA C -4.673 -6.746 -12.135 1.00 . A A . 114 ASN CA 1 1
16 24350 1 1 22 ASN CB C -3.987 -8.104 -12.359 1.00 . A A . 114 ASN CB 1 1
16 24351 1 1 22 ASN CG C -4.665 -8.982 -13.406 1.00 . A A . 114 ASN CG 1 1
16 24352 1 1 22 ASN H H -5.979 -6.839 -10.495 1.00 . A A . 114 ASN H 1 1
16 24353 1 1 22 ASN HA H -4.061 -6.244 -11.386 1.00 . A A . 114 ASN HA 1 1
16 24354 1 1 22 ASN HB2 H -2.959 -7.932 -12.679 1.00 . A A . 114 ASN HB2 1 1
16 24355 1 1 22 ASN HB3 H -3.952 -8.641 -11.410 1.00 . A A . 114 ASN HB3 1 1
16 24356 1 1 22 ASN HD21 H -5.837 -9.898 -11.995 1.00 . A A . 114 ASN HD21 1 1
16 24357 1 1 22 ASN HD22 H -6.033 -10.438 -13.658 1.00 . A A . 114 ASN HD22 1 1
16 24358 1 1 22 ASN N N -5.979 -6.905 -11.507 1.00 . A A . 114 ASN N 1 1
16 24359 1 1 22 ASN ND2 N -5.560 -9.868 -12.977 1.00 . A A . 114 ASN ND2 1 1
16 24360 1 1 22 ASN O O -3.627 -5.785 -14.062 1.00 . A A . 114 ASN O 1 1
16 24361 1 1 22 ASN OD1 O -4.364 -8.895 -14.591 1.00 . A A . 114 ASN OD1 1 1
16 24362 1 1 23 SER C C -4.440 -2.917 -14.238 1.00 . A A . 115 SER C 1 1
16 24363 1 1 23 SER CA C -5.602 -3.874 -14.511 1.00 . A A . 115 SER CA 1 1
16 24364 1 1 23 SER CB C -6.914 -3.084 -14.455 1.00 . A A . 115 SER CB 1 1
16 24365 1 1 23 SER H H -6.443 -5.004 -12.917 1.00 . A A . 115 SER H 1 1
16 24366 1 1 23 SER HA H -5.482 -4.298 -15.510 1.00 . A A . 115 SER HA 1 1
16 24367 1 1 23 SER HB2 H -6.829 -2.205 -15.097 1.00 . A A . 115 SER HB2 1 1
16 24368 1 1 23 SER HB3 H -7.732 -3.703 -14.829 1.00 . A A . 115 SER HB3 1 1
16 24369 1 1 23 SER HG H -7.820 -3.293 -12.740 1.00 . A A . 115 SER HG 1 1
16 24370 1 1 23 SER N N -5.639 -4.950 -13.525 1.00 . A A . 115 SER N 1 1
16 24371 1 1 23 SER O O -3.923 -2.277 -15.149 1.00 . A A . 115 SER O 1 1
16 24372 1 1 23 SER OG O -7.186 -2.670 -13.124 1.00 . A A . 115 SER OG 1 1
16 24373 1 1 24 GLY C C -3.951 -0.680 -11.807 1.00 . A A . 116 GLY C 1 1
16 24374 1 1 24 GLY CA C -3.148 -1.810 -12.447 1.00 . A A . 116 GLY CA 1 1
16 24375 1 1 24 GLY H H -4.546 -3.371 -12.275 1.00 . A A . 116 GLY H 1 1
16 24376 1 1 24 GLY HA2 H -2.534 -2.281 -11.679 1.00 . A A . 116 GLY HA2 1 1
16 24377 1 1 24 GLY HA3 H -2.501 -1.410 -13.229 1.00 . A A . 116 GLY HA3 1 1
16 24378 1 1 24 GLY N N -4.063 -2.805 -12.964 1.00 . A A . 116 GLY N 1 1
16 24379 1 1 24 GLY O O -3.500 0.464 -11.800 1.00 . A A . 116 GLY O 1 1
16 24380 1 1 25 THR C C -6.745 -0.950 -9.468 1.00 . A A . 117 THR C 1 1
16 24381 1 1 25 THR CA C -5.959 -0.102 -10.475 1.00 . A A . 117 THR CA 1 1
16 24382 1 1 25 THR CB C -6.903 0.708 -11.380 1.00 . A A . 117 THR CB 1 1
16 24383 1 1 25 THR CG2 C -6.198 1.573 -12.427 1.00 . A A . 117 THR CG2 1 1
16 24384 1 1 25 THR H H -5.438 -1.965 -11.275 1.00 . A A . 117 THR H 1 1
16 24385 1 1 25 THR HA H -5.320 0.593 -9.933 1.00 . A A . 117 THR HA 1 1
16 24386 1 1 25 THR HB H -7.443 1.387 -10.723 1.00 . A A . 117 THR HB 1 1
16 24387 1 1 25 THR HG1 H -7.380 -0.930 -12.371 1.00 . A A . 117 THR HG1 1 1
16 24388 1 1 25 THR HG21 H -5.458 2.213 -11.949 1.00 . A A . 117 THR HG21 1 1
16 24389 1 1 25 THR HG22 H -5.716 0.951 -13.181 1.00 . A A . 117 THR HG22 1 1
16 24390 1 1 25 THR HG23 H -6.939 2.201 -12.924 1.00 . A A . 117 THR HG23 1 1
16 24391 1 1 25 THR N N -5.129 -1.000 -11.257 1.00 . A A . 117 THR N 1 1
16 24392 1 1 25 THR O O -7.336 -1.957 -9.849 1.00 . A A . 117 THR O 1 1
16 24393 1 1 25 THR OG1 O -7.823 -0.131 -12.050 1.00 . A A . 117 THR OG1 1 1
16 24394 1 1 26 ILE C C -8.927 -0.774 -7.213 1.00 . A A . 118 ILE C 1 1
16 24395 1 1 26 ILE CA C -7.494 -1.307 -7.166 1.00 . A A . 118 ILE CA 1 1
16 24396 1 1 26 ILE CB C -6.892 -1.065 -5.771 1.00 . A A . 118 ILE CB 1 1
16 24397 1 1 26 ILE CD1 C -4.765 -0.448 -4.608 1.00 . A A . 118 ILE CD1 1 1
16 24398 1 1 26 ILE CG1 C -5.386 -1.356 -5.673 1.00 . A A . 118 ILE CG1 1 1
16 24399 1 1 26 ILE CG2 C -7.632 -1.883 -4.705 1.00 . A A . 118 ILE CG2 1 1
16 24400 1 1 26 ILE H H -6.267 0.272 -7.919 1.00 . A A . 118 ILE H 1 1
16 24401 1 1 26 ILE HA H -7.477 -2.380 -7.370 1.00 . A A . 118 ILE HA 1 1
16 24402 1 1 26 ILE HB H -7.048 -0.019 -5.532 1.00 . A A . 118 ILE HB 1 1
16 24403 1 1 26 ILE HD11 H -4.688 0.572 -5.000 1.00 . A A . 118 ILE HD11 1 1
16 24404 1 1 26 ILE HD12 H -5.368 -0.434 -3.703 1.00 . A A . 118 ILE HD12 1 1
16 24405 1 1 26 ILE HD13 H -3.778 -0.826 -4.351 1.00 . A A . 118 ILE HD13 1 1
16 24406 1 1 26 ILE HG12 H -5.226 -2.402 -5.414 1.00 . A A . 118 ILE HG12 1 1
16 24407 1 1 26 ILE HG13 H -4.870 -1.158 -6.612 1.00 . A A . 118 ILE HG13 1 1
16 24408 1 1 26 ILE HG21 H -8.690 -1.632 -4.713 1.00 . A A . 118 ILE HG21 1 1
16 24409 1 1 26 ILE HG22 H -7.513 -2.949 -4.900 1.00 . A A . 118 ILE HG22 1 1
16 24410 1 1 26 ILE HG23 H -7.238 -1.658 -3.715 1.00 . A A . 118 ILE HG23 1 1
16 24411 1 1 26 ILE N N -6.736 -0.588 -8.184 1.00 . A A . 118 ILE N 1 1
16 24412 1 1 26 ILE O O -9.133 0.413 -6.978 1.00 . A A . 118 ILE O 1 1
16 24413 1 1 27 THR C C -12.018 -1.602 -6.210 1.00 . A A . 119 THR C 1 1
16 24414 1 1 27 THR CA C -11.319 -1.209 -7.515 1.00 . A A . 119 THR CA 1 1
16 24415 1 1 27 THR CB C -12.025 -1.838 -8.725 1.00 . A A . 119 THR CB 1 1
16 24416 1 1 27 THR CG2 C -11.280 -1.540 -10.031 1.00 . A A . 119 THR CG2 1 1
16 24417 1 1 27 THR H H -9.705 -2.581 -7.726 1.00 . A A . 119 THR H 1 1
16 24418 1 1 27 THR HA H -11.401 -0.123 -7.614 1.00 . A A . 119 THR HA 1 1
16 24419 1 1 27 THR HB H -13.026 -1.409 -8.804 1.00 . A A . 119 THR HB 1 1
16 24420 1 1 27 THR HG1 H -11.282 -3.642 -8.688 1.00 . A A . 119 THR HG1 1 1
16 24421 1 1 27 THR HG21 H -11.869 -1.896 -10.877 1.00 . A A . 119 THR HG21 1 1
16 24422 1 1 27 THR HG22 H -11.135 -0.463 -10.129 1.00 . A A . 119 THR HG22 1 1
16 24423 1 1 27 THR HG23 H -10.306 -2.029 -10.052 1.00 . A A . 119 THR HG23 1 1
16 24424 1 1 27 THR N N -9.919 -1.617 -7.502 1.00 . A A . 119 THR N 1 1
16 24425 1 1 27 THR O O -11.504 -2.396 -5.421 1.00 . A A . 119 THR O 1 1
16 24426 1 1 27 THR OG1 O -12.149 -3.236 -8.552 1.00 . A A . 119 THR OG1 1 1
16 24427 1 1 28 ILE C C -14.213 -3.004 -4.794 1.00 . A A . 120 ILE C 1 1
16 24428 1 1 28 ILE CA C -14.142 -1.471 -4.947 1.00 . A A . 120 ILE CA 1 1
16 24429 1 1 28 ILE CB C -15.510 -0.807 -5.219 1.00 . A A . 120 ILE CB 1 1
16 24430 1 1 28 ILE CD1 C -16.193 0.391 -3.116 1.00 . A A . 120 ILE CD1 1 1
16 24431 1 1 28 ILE CG1 C -16.445 -0.831 -3.999 1.00 . A A . 120 ILE CG1 1 1
16 24432 1 1 28 ILE CG2 C -16.228 -1.409 -6.430 1.00 . A A . 120 ILE CG2 1 1
16 24433 1 1 28 ILE H H -13.562 -0.391 -6.680 1.00 . A A . 120 ILE H 1 1
16 24434 1 1 28 ILE HA H -13.746 -1.062 -4.021 1.00 . A A . 120 ILE HA 1 1
16 24435 1 1 28 ILE HB H -15.325 0.239 -5.469 1.00 . A A . 120 ILE HB 1 1
16 24436 1 1 28 ILE HD11 H -16.395 1.301 -3.681 1.00 . A A . 120 ILE HD11 1 1
16 24437 1 1 28 ILE HD12 H -15.161 0.405 -2.772 1.00 . A A . 120 ILE HD12 1 1
16 24438 1 1 28 ILE HD13 H -16.866 0.356 -2.260 1.00 . A A . 120 ILE HD13 1 1
16 24439 1 1 28 ILE HG12 H -17.483 -0.782 -4.330 1.00 . A A . 120 ILE HG12 1 1
16 24440 1 1 28 ILE HG13 H -16.308 -1.746 -3.425 1.00 . A A . 120 ILE HG13 1 1
16 24441 1 1 28 ILE HG21 H -17.082 -0.781 -6.685 1.00 . A A . 120 ILE HG21 1 1
16 24442 1 1 28 ILE HG22 H -15.555 -1.443 -7.286 1.00 . A A . 120 ILE HG22 1 1
16 24443 1 1 28 ILE HG23 H -16.586 -2.410 -6.197 1.00 . A A . 120 ILE HG23 1 1
16 24444 1 1 28 ILE N N -13.234 -1.084 -6.021 1.00 . A A . 120 ILE N 1 1
16 24445 1 1 28 ILE O O -14.167 -3.531 -3.682 1.00 . A A . 120 ILE O 1 1
16 24446 1 1 29 LYS C C -13.074 -5.764 -5.327 1.00 . A A . 121 LYS C 1 1
16 24447 1 1 29 LYS CA C -14.348 -5.177 -5.932 1.00 . A A . 121 LYS CA 1 1
16 24448 1 1 29 LYS CB C -14.554 -5.688 -7.365 1.00 . A A . 121 LYS CB 1 1
16 24449 1 1 29 LYS CD C -17.130 -5.454 -7.292 1.00 . A A . 121 LYS CD 1 1
16 24450 1 1 29 LYS CE C -17.348 -6.945 -6.998 1.00 . A A . 121 LYS CE 1 1
16 24451 1 1 29 LYS CG C -15.825 -5.153 -8.046 1.00 . A A . 121 LYS CG 1 1
16 24452 1 1 29 LYS H H -14.244 -3.243 -6.805 1.00 . A A . 121 LYS H 1 1
16 24453 1 1 29 LYS HA H -15.185 -5.500 -5.311 1.00 . A A . 121 LYS HA 1 1
16 24454 1 1 29 LYS HB2 H -13.698 -5.392 -7.974 1.00 . A A . 121 LYS HB2 1 1
16 24455 1 1 29 LYS HB3 H -14.582 -6.777 -7.351 1.00 . A A . 121 LYS HB3 1 1
16 24456 1 1 29 LYS HD2 H -17.148 -4.903 -6.350 1.00 . A A . 121 LYS HD2 1 1
16 24457 1 1 29 LYS HD3 H -17.966 -5.093 -7.896 1.00 . A A . 121 LYS HD3 1 1
16 24458 1 1 29 LYS HE2 H -16.586 -7.311 -6.308 1.00 . A A . 121 LYS HE2 1 1
16 24459 1 1 29 LYS HE3 H -18.321 -7.068 -6.520 1.00 . A A . 121 LYS HE3 1 1
16 24460 1 1 29 LYS HG2 H -15.741 -4.073 -8.170 1.00 . A A . 121 LYS HG2 1 1
16 24461 1 1 29 LYS HG3 H -15.880 -5.583 -9.048 1.00 . A A . 121 LYS HG3 1 1
16 24462 1 1 29 LYS HZ1 H -16.416 -7.679 -8.666 1.00 . A A . 121 LYS HZ1 1 1
16 24463 1 1 29 LYS HZ2 H -18.036 -7.438 -8.863 1.00 . A A . 121 LYS HZ2 1 1
16 24464 1 1 29 LYS HZ3 H -17.492 -8.727 -7.993 1.00 . A A . 121 LYS HZ3 1 1
16 24465 1 1 29 LYS N N -14.285 -3.723 -5.920 1.00 . A A . 121 LYS N 1 1
16 24466 1 1 29 LYS NZ N -17.322 -7.760 -8.225 1.00 . A A . 121 LYS NZ 1 1
16 24467 1 1 29 LYS O O -13.142 -6.637 -4.463 1.00 . A A . 121 LYS O 1 1
16 24468 1 1 30 ASP C C -10.583 -5.500 -3.745 1.00 . A A . 122 ASP C 1 1
16 24469 1 1 30 ASP CA C -10.622 -5.708 -5.258 1.00 . A A . 122 ASP CA 1 1
16 24470 1 1 30 ASP CB C -9.478 -4.948 -5.938 1.00 . A A . 122 ASP CB 1 1
16 24471 1 1 30 ASP CG C -9.380 -5.241 -7.429 1.00 . A A . 122 ASP CG 1 1
16 24472 1 1 30 ASP H H -11.946 -4.474 -6.397 1.00 . A A . 122 ASP H 1 1
16 24473 1 1 30 ASP HA H -10.486 -6.773 -5.457 1.00 . A A . 122 ASP HA 1 1
16 24474 1 1 30 ASP HB2 H -9.588 -3.879 -5.781 1.00 . A A . 122 ASP HB2 1 1
16 24475 1 1 30 ASP HB3 H -8.545 -5.253 -5.470 1.00 . A A . 122 ASP HB3 1 1
16 24476 1 1 30 ASP N N -11.914 -5.269 -5.771 1.00 . A A . 122 ASP N 1 1
16 24477 1 1 30 ASP O O -10.273 -6.424 -2.997 1.00 . A A . 122 ASP O 1 1
16 24478 1 1 30 ASP OD1 O -8.973 -6.370 -7.773 1.00 . A A . 122 ASP OD1 1 1
16 24479 1 1 30 ASP OD2 O -9.709 -4.319 -8.206 1.00 . A A . 122 ASP OD2 1 1
16 24480 1 1 31 LEU C C -11.826 -4.969 -1.099 1.00 . A A . 123 LEU C 1 1
16 24481 1 1 31 LEU CA C -10.947 -3.979 -1.868 1.00 . A A . 123 LEU CA 1 1
16 24482 1 1 31 LEU CB C -11.439 -2.549 -1.625 1.00 . A A . 123 LEU CB 1 1
16 24483 1 1 31 LEU CD1 C -11.250 -0.117 -2.071 1.00 . A A . 123 LEU CD1 1 1
16 24484 1 1 31 LEU CD2 C -9.171 -1.408 -1.542 1.00 . A A . 123 LEU CD2 1 1
16 24485 1 1 31 LEU CG C -10.541 -1.463 -2.222 1.00 . A A . 123 LEU CG 1 1
16 24486 1 1 31 LEU H H -11.202 -3.577 -3.963 1.00 . A A . 123 LEU H 1 1
16 24487 1 1 31 LEU HA H -9.931 -4.083 -1.483 1.00 . A A . 123 LEU HA 1 1
16 24488 1 1 31 LEU HB2 H -12.431 -2.448 -2.062 1.00 . A A . 123 LEU HB2 1 1
16 24489 1 1 31 LEU HB3 H -11.507 -2.380 -0.549 1.00 . A A . 123 LEU HB3 1 1
16 24490 1 1 31 LEU HD11 H -11.404 0.117 -1.017 1.00 . A A . 123 LEU HD11 1 1
16 24491 1 1 31 LEU HD12 H -10.650 0.667 -2.530 1.00 . A A . 123 LEU HD12 1 1
16 24492 1 1 31 LEU HD13 H -12.218 -0.165 -2.569 1.00 . A A . 123 LEU HD13 1 1
16 24493 1 1 31 LEU HD21 H -8.592 -0.609 -1.996 1.00 . A A . 123 LEU HD21 1 1
16 24494 1 1 31 LEU HD22 H -9.284 -1.214 -0.474 1.00 . A A . 123 LEU HD22 1 1
16 24495 1 1 31 LEU HD23 H -8.623 -2.338 -1.683 1.00 . A A . 123 LEU HD23 1 1
16 24496 1 1 31 LEU HG H -10.403 -1.649 -3.283 1.00 . A A . 123 LEU HG 1 1
16 24497 1 1 31 LEU N N -10.930 -4.291 -3.291 1.00 . A A . 123 LEU N 1 1
16 24498 1 1 31 LEU O O -11.372 -5.554 -0.117 1.00 . A A . 123 LEU O 1 1
16 24499 1 1 32 ARG C C -13.336 -7.506 -0.859 1.00 . A A . 124 ARG C 1 1
16 24500 1 1 32 ARG CA C -13.963 -6.112 -0.871 1.00 . A A . 124 ARG CA 1 1
16 24501 1 1 32 ARG CB C -15.354 -6.127 -1.524 1.00 . A A . 124 ARG CB 1 1
16 24502 1 1 32 ARG CD C -16.758 -6.927 0.559 1.00 . A A . 124 ARG CD 1 1
16 24503 1 1 32 ARG CG C -16.320 -7.153 -0.898 1.00 . A A . 124 ARG CG 1 1
16 24504 1 1 32 ARG CZ C -18.191 -8.311 2.106 1.00 . A A . 124 ARG CZ 1 1
16 24505 1 1 32 ARG H H -13.412 -4.655 -2.350 1.00 . A A . 124 ARG H 1 1
16 24506 1 1 32 ARG HA H -14.068 -5.789 0.165 1.00 . A A . 124 ARG HA 1 1
16 24507 1 1 32 ARG HB2 H -15.798 -5.138 -1.479 1.00 . A A . 124 ARG HB2 1 1
16 24508 1 1 32 ARG HB3 H -15.232 -6.388 -2.577 1.00 . A A . 124 ARG HB3 1 1
16 24509 1 1 32 ARG HD2 H -15.907 -6.690 1.200 1.00 . A A . 124 ARG HD2 1 1
16 24510 1 1 32 ARG HD3 H -17.467 -6.096 0.612 1.00 . A A . 124 ARG HD3 1 1
16 24511 1 1 32 ARG HE H -17.107 -9.009 0.561 1.00 . A A . 124 ARG HE 1 1
16 24512 1 1 32 ARG HG2 H -17.226 -7.174 -1.505 1.00 . A A . 124 ARG HG2 1 1
16 24513 1 1 32 ARG HG3 H -15.863 -8.140 -0.960 1.00 . A A . 124 ARG HG3 1 1
16 24514 1 1 32 ARG HH11 H -18.264 -6.324 2.578 1.00 . A A . 124 ARG HH11 1 1
16 24515 1 1 32 ARG HH12 H -19.259 -7.358 3.571 1.00 . A A . 124 ARG HH12 1 1
16 24516 1 1 32 ARG HH21 H -18.341 -10.320 1.846 1.00 . A A . 124 ARG HH21 1 1
16 24517 1 1 32 ARG HH22 H -19.064 -9.746 3.313 1.00 . A A . 124 ARG HH22 1 1
16 24518 1 1 32 ARG N N -13.077 -5.164 -1.535 1.00 . A A . 124 ARG N 1 1
16 24519 1 1 32 ARG NE N -17.371 -8.169 1.057 1.00 . A A . 124 ARG NE 1 1
16 24520 1 1 32 ARG NH1 N -18.596 -7.256 2.818 1.00 . A A . 124 ARG NH1 1 1
16 24521 1 1 32 ARG NH2 N -18.596 -9.542 2.434 1.00 . A A . 124 ARG NH2 1 1
16 24522 1 1 32 ARG O O -13.358 -8.167 0.174 1.00 . A A . 124 ARG O 1 1
16 24523 1 1 33 ARG C C -11.096 -9.451 -1.036 1.00 . A A . 125 ARG C 1 1
16 24524 1 1 33 ARG CA C -12.197 -9.287 -2.090 1.00 . A A . 125 ARG CA 1 1
16 24525 1 1 33 ARG CB C -11.680 -9.501 -3.523 1.00 . A A . 125 ARG CB 1 1
16 24526 1 1 33 ARG CD C -12.410 -11.893 -3.996 1.00 . A A . 125 ARG CD 1 1
16 24527 1 1 33 ARG CG C -11.224 -10.941 -3.778 1.00 . A A . 125 ARG CG 1 1
16 24528 1 1 33 ARG CZ C -11.743 -13.949 -2.770 1.00 . A A . 125 ARG CZ 1 1
16 24529 1 1 33 ARG H H -12.794 -7.378 -2.820 1.00 . A A . 125 ARG H 1 1
16 24530 1 1 33 ARG HA H -12.984 -10.009 -1.878 1.00 . A A . 125 ARG HA 1 1
16 24531 1 1 33 ARG HB2 H -12.460 -9.251 -4.243 1.00 . A A . 125 ARG HB2 1 1
16 24532 1 1 33 ARG HB3 H -10.832 -8.840 -3.702 1.00 . A A . 125 ARG HB3 1 1
16 24533 1 1 33 ARG HD2 H -13.207 -11.721 -3.273 1.00 . A A . 125 ARG HD2 1 1
16 24534 1 1 33 ARG HD3 H -12.826 -11.710 -4.988 1.00 . A A . 125 ARG HD3 1 1
16 24535 1 1 33 ARG HE H -11.833 -13.773 -4.792 1.00 . A A . 125 ARG HE 1 1
16 24536 1 1 33 ARG HG2 H -10.611 -10.953 -4.679 1.00 . A A . 125 ARG HG2 1 1
16 24537 1 1 33 ARG HG3 H -10.605 -11.278 -2.948 1.00 . A A . 125 ARG HG3 1 1
16 24538 1 1 33 ARG HH11 H -12.184 -12.376 -1.536 1.00 . A A . 125 ARG HH11 1 1
16 24539 1 1 33 ARG HH12 H -11.691 -13.850 -0.737 1.00 . A A . 125 ARG HH12 1 1
16 24540 1 1 33 ARG HH21 H -11.153 -15.683 -3.678 1.00 . A A . 125 ARG HH21 1 1
16 24541 1 1 33 ARG HH22 H -11.077 -15.678 -1.929 1.00 . A A . 125 ARG HH22 1 1
16 24542 1 1 33 ARG N N -12.792 -7.964 -1.990 1.00 . A A . 125 ARG N 1 1
16 24543 1 1 33 ARG NE N -11.978 -13.293 -3.916 1.00 . A A . 125 ARG NE 1 1
16 24544 1 1 33 ARG NH1 N -11.929 -13.352 -1.589 1.00 . A A . 125 ARG NH1 1 1
16 24545 1 1 33 ARG NH2 N -11.301 -15.210 -2.799 1.00 . A A . 125 ARG NH2 1 1
16 24546 1 1 33 ARG O O -11.133 -10.387 -0.234 1.00 . A A . 125 ARG O 1 1
16 24547 1 1 34 VAL C C -9.604 -8.529 1.354 1.00 . A A . 126 VAL C 1 1
16 24548 1 1 34 VAL CA C -9.042 -8.483 -0.063 1.00 . A A . 126 VAL CA 1 1
16 24549 1 1 34 VAL CB C -8.218 -7.202 -0.280 1.00 . A A . 126 VAL CB 1 1
16 24550 1 1 34 VAL CG1 C -7.180 -6.971 0.827 1.00 . A A . 126 VAL CG1 1 1
16 24551 1 1 34 VAL CG2 C -7.487 -7.245 -1.624 1.00 . A A . 126 VAL CG2 1 1
16 24552 1 1 34 VAL H H -10.201 -7.765 -1.704 1.00 . A A . 126 VAL H 1 1
16 24553 1 1 34 VAL HA H -8.399 -9.352 -0.207 1.00 . A A . 126 VAL HA 1 1
16 24554 1 1 34 VAL HB H -8.892 -6.345 -0.289 1.00 . A A . 126 VAL HB 1 1
16 24555 1 1 34 VAL HG11 H -7.671 -6.756 1.776 1.00 . A A . 126 VAL HG11 1 1
16 24556 1 1 34 VAL HG12 H -6.543 -7.848 0.941 1.00 . A A . 126 VAL HG12 1 1
16 24557 1 1 34 VAL HG13 H -6.563 -6.112 0.569 1.00 . A A . 126 VAL HG13 1 1
16 24558 1 1 34 VAL HG21 H -6.630 -7.917 -1.562 1.00 . A A . 126 VAL HG21 1 1
16 24559 1 1 34 VAL HG22 H -8.133 -7.586 -2.430 1.00 . A A . 126 VAL HG22 1 1
16 24560 1 1 34 VAL HG23 H -7.157 -6.232 -1.851 1.00 . A A . 126 VAL HG23 1 1
16 24561 1 1 34 VAL N N -10.135 -8.523 -1.029 1.00 . A A . 126 VAL N 1 1
16 24562 1 1 34 VAL O O -9.197 -9.354 2.169 1.00 . A A . 126 VAL O 1 1
16 24563 1 1 35 ALA C C -11.723 -8.853 3.399 1.00 . A A . 127 ALA C 1 1
16 24564 1 1 35 ALA CA C -11.104 -7.512 2.983 1.00 . A A . 127 ALA CA 1 1
16 24565 1 1 35 ALA CB C -12.097 -6.347 2.980 1.00 . A A . 127 ALA CB 1 1
16 24566 1 1 35 ALA H H -10.845 -6.971 0.940 1.00 . A A . 127 ALA H 1 1
16 24567 1 1 35 ALA HA H -10.299 -7.270 3.680 1.00 . A A . 127 ALA HA 1 1
16 24568 1 1 35 ALA HB1 H -12.997 -6.609 2.423 1.00 . A A . 127 ALA HB1 1 1
16 24569 1 1 35 ALA HB2 H -12.361 -6.076 3.997 1.00 . A A . 127 ALA HB2 1 1
16 24570 1 1 35 ALA HB3 H -11.631 -5.477 2.517 1.00 . A A . 127 ALA HB3 1 1
16 24571 1 1 35 ALA N N -10.532 -7.622 1.657 1.00 . A A . 127 ALA N 1 1
16 24572 1 1 35 ALA O O -11.401 -9.398 4.456 1.00 . A A . 127 ALA O 1 1
16 24573 1 1 36 LYS C C -12.251 -11.818 3.006 1.00 . A A . 128 LYS C 1 1
16 24574 1 1 36 LYS CA C -13.240 -10.682 2.738 1.00 . A A . 128 LYS CA 1 1
16 24575 1 1 36 LYS CB C -14.169 -10.979 1.550 1.00 . A A . 128 LYS CB 1 1
16 24576 1 1 36 LYS CD C -15.887 -12.213 2.980 1.00 . A A . 128 LYS CD 1 1
16 24577 1 1 36 LYS CE C -16.913 -13.353 2.990 1.00 . A A . 128 LYS CE 1 1
16 24578 1 1 36 LYS CG C -15.007 -12.257 1.721 1.00 . A A . 128 LYS CG 1 1
16 24579 1 1 36 LYS H H -12.738 -8.929 1.658 1.00 . A A . 128 LYS H 1 1
16 24580 1 1 36 LYS HA H -13.852 -10.547 3.630 1.00 . A A . 128 LYS HA 1 1
16 24581 1 1 36 LYS HB2 H -14.848 -10.136 1.419 1.00 . A A . 128 LYS HB2 1 1
16 24582 1 1 36 LYS HB3 H -13.570 -11.080 0.645 1.00 . A A . 128 LYS HB3 1 1
16 24583 1 1 36 LYS HD2 H -15.267 -12.292 3.874 1.00 . A A . 128 LYS HD2 1 1
16 24584 1 1 36 LYS HD3 H -16.421 -11.262 3.014 1.00 . A A . 128 LYS HD3 1 1
16 24585 1 1 36 LYS HE2 H -17.559 -13.241 3.862 1.00 . A A . 128 LYS HE2 1 1
16 24586 1 1 36 LYS HE3 H -17.536 -13.300 2.096 1.00 . A A . 128 LYS HE3 1 1
16 24587 1 1 36 LYS HG2 H -15.643 -12.351 0.840 1.00 . A A . 128 LYS HG2 1 1
16 24588 1 1 36 LYS HG3 H -14.346 -13.125 1.759 1.00 . A A . 128 LYS HG3 1 1
16 24589 1 1 36 LYS HZ1 H -15.693 -14.810 2.228 1.00 . A A . 128 LYS HZ1 1 1
16 24590 1 1 36 LYS HZ2 H -15.675 -14.727 3.873 1.00 . A A . 128 LYS HZ2 1 1
16 24591 1 1 36 LYS HZ3 H -16.964 -15.398 3.095 1.00 . A A . 128 LYS HZ3 1 1
16 24592 1 1 36 LYS N N -12.558 -9.419 2.525 1.00 . A A . 128 LYS N 1 1
16 24593 1 1 36 LYS NZ N -16.261 -14.673 3.051 1.00 . A A . 128 LYS NZ 1 1
16 24594 1 1 36 LYS O O -12.511 -12.629 3.892 1.00 . A A . 128 LYS O 1 1
16 24595 1 1 37 GLU C C -9.669 -12.804 4.095 1.00 . A A . 129 GLU C 1 1
16 24596 1 1 37 GLU CA C -10.074 -12.865 2.617 1.00 . A A . 129 GLU CA 1 1
16 24597 1 1 37 GLU CB C -8.830 -12.692 1.731 1.00 . A A . 129 GLU CB 1 1
16 24598 1 1 37 GLU CD C -9.269 -14.588 0.097 1.00 . A A . 129 GLU CD 1 1
16 24599 1 1 37 GLU CG C -9.059 -13.085 0.267 1.00 . A A . 129 GLU CG 1 1
16 24600 1 1 37 GLU H H -10.956 -11.205 1.554 1.00 . A A . 129 GLU H 1 1
16 24601 1 1 37 GLU HA H -10.491 -13.859 2.448 1.00 . A A . 129 GLU HA 1 1
16 24602 1 1 37 GLU HB2 H -8.486 -11.662 1.779 1.00 . A A . 129 GLU HB2 1 1
16 24603 1 1 37 GLU HB3 H -8.033 -13.327 2.125 1.00 . A A . 129 GLU HB3 1 1
16 24604 1 1 37 GLU HG2 H -9.912 -12.543 -0.129 1.00 . A A . 129 GLU HG2 1 1
16 24605 1 1 37 GLU HG3 H -8.180 -12.799 -0.311 1.00 . A A . 129 GLU HG3 1 1
16 24606 1 1 37 GLU N N -11.113 -11.880 2.300 1.00 . A A . 129 GLU N 1 1
16 24607 1 1 37 GLU O O -9.452 -13.842 4.714 1.00 . A A . 129 GLU O 1 1
16 24608 1 1 37 GLU OE1 O -8.244 -15.296 0.019 1.00 . A A . 129 GLU OE1 1 1
16 24609 1 1 37 GLU OE2 O -10.449 -15.003 0.047 1.00 . A A . 129 GLU OE2 1 1
16 24610 1 1 38 LEU C C -10.462 -11.511 6.977 1.00 . A A . 130 LEU C 1 1
16 24611 1 1 38 LEU CA C -9.225 -11.418 6.077 1.00 . A A . 130 LEU CA 1 1
16 24612 1 1 38 LEU CB C -8.543 -10.057 6.271 1.00 . A A . 130 LEU CB 1 1
16 24613 1 1 38 LEU CD1 C -6.868 -8.380 5.519 1.00 . A A . 130 LEU CD1 1 1
16 24614 1 1 38 LEU CD2 C -6.234 -10.781 5.453 1.00 . A A . 130 LEU CD2 1 1
16 24615 1 1 38 LEU CG C -7.394 -9.797 5.290 1.00 . A A . 130 LEU CG 1 1
16 24616 1 1 38 LEU H H -9.822 -10.776 4.129 1.00 . A A . 130 LEU H 1 1
16 24617 1 1 38 LEU HA H -8.528 -12.195 6.393 1.00 . A A . 130 LEU HA 1 1
16 24618 1 1 38 LEU HB2 H -9.294 -9.280 6.124 1.00 . A A . 130 LEU HB2 1 1
16 24619 1 1 38 LEU HB3 H -8.170 -9.986 7.294 1.00 . A A . 130 LEU HB3 1 1
16 24620 1 1 38 LEU HD11 H -7.701 -7.683 5.468 1.00 . A A . 130 LEU HD11 1 1
16 24621 1 1 38 LEU HD12 H -6.402 -8.306 6.502 1.00 . A A . 130 LEU HD12 1 1
16 24622 1 1 38 LEU HD13 H -6.136 -8.125 4.751 1.00 . A A . 130 LEU HD13 1 1
16 24623 1 1 38 LEU HD21 H -5.864 -10.754 6.479 1.00 . A A . 130 LEU HD21 1 1
16 24624 1 1 38 LEU HD22 H -6.557 -11.792 5.205 1.00 . A A . 130 LEU HD22 1 1
16 24625 1 1 38 LEU HD23 H -5.428 -10.497 4.775 1.00 . A A . 130 LEU HD23 1 1
16 24626 1 1 38 LEU HG H -7.784 -9.863 4.275 1.00 . A A . 130 LEU HG 1 1
16 24627 1 1 38 LEU N N -9.572 -11.601 4.668 1.00 . A A . 130 LEU N 1 1
16 24628 1 1 38 LEU O O -10.384 -11.230 8.171 1.00 . A A . 130 LEU O 1 1
16 24629 1 1 39 GLY C C -13.514 -10.503 7.274 1.00 . A A . 131 GLY C 1 1
16 24630 1 1 39 GLY CA C -12.894 -11.893 7.106 1.00 . A A . 131 GLY CA 1 1
16 24631 1 1 39 GLY H H -11.624 -12.048 5.415 1.00 . A A . 131 GLY H 1 1
16 24632 1 1 39 GLY HA2 H -13.583 -12.510 6.530 1.00 . A A . 131 GLY HA2 1 1
16 24633 1 1 39 GLY HA3 H -12.766 -12.346 8.090 1.00 . A A . 131 GLY HA3 1 1
16 24634 1 1 39 GLY N N -11.620 -11.851 6.407 1.00 . A A . 131 GLY N 1 1
16 24635 1 1 39 GLY O O -14.630 -10.386 7.785 1.00 . A A . 131 GLY O 1 1
16 24636 1 1 40 GLU C C -14.430 -7.873 5.958 1.00 . A A . 132 GLU C 1 1
16 24637 1 1 40 GLU CA C -13.316 -8.086 6.976 1.00 . A A . 132 GLU CA 1 1
16 24638 1 1 40 GLU CB C -12.156 -7.097 6.791 1.00 . A A . 132 GLU CB 1 1
16 24639 1 1 40 GLU CD C -11.525 -6.975 9.237 1.00 . A A . 132 GLU CD 1 1
16 24640 1 1 40 GLU CG C -11.044 -7.287 7.828 1.00 . A A . 132 GLU CG 1 1
16 24641 1 1 40 GLU H H -12.007 -9.586 6.252 1.00 . A A . 132 GLU H 1 1
16 24642 1 1 40 GLU HA H -13.730 -7.949 7.976 1.00 . A A . 132 GLU HA 1 1
16 24643 1 1 40 GLU HB2 H -11.719 -7.232 5.806 1.00 . A A . 132 GLU HB2 1 1
16 24644 1 1 40 GLU HB3 H -12.539 -6.077 6.862 1.00 . A A . 132 GLU HB3 1 1
16 24645 1 1 40 GLU HG2 H -10.663 -8.308 7.799 1.00 . A A . 132 GLU HG2 1 1
16 24646 1 1 40 GLU HG3 H -10.221 -6.612 7.592 1.00 . A A . 132 GLU HG3 1 1
16 24647 1 1 40 GLU N N -12.833 -9.443 6.825 1.00 . A A . 132 GLU N 1 1
16 24648 1 1 40 GLU O O -14.199 -7.454 4.826 1.00 . A A . 132 GLU O 1 1
16 24649 1 1 40 GLU OE1 O -11.664 -5.769 9.536 1.00 . A A . 132 GLU OE1 1 1
16 24650 1 1 40 GLU OE2 O -11.714 -7.943 10.006 1.00 . A A . 132 GLU OE2 1 1
16 24651 1 1 41 ASN C C -17.206 -6.521 5.462 1.00 . A A . 133 ASN C 1 1
16 24652 1 1 41 ASN CA C -16.837 -8.004 5.532 1.00 . A A . 133 ASN CA 1 1
16 24653 1 1 41 ASN CB C -17.984 -8.869 6.075 1.00 . A A . 133 ASN CB 1 1
16 24654 1 1 41 ASN CG C -17.848 -10.332 5.666 1.00 . A A . 133 ASN CG 1 1
16 24655 1 1 41 ASN H H -15.759 -8.548 7.302 1.00 . A A . 133 ASN H 1 1
16 24656 1 1 41 ASN HA H -16.603 -8.345 4.522 1.00 . A A . 133 ASN HA 1 1
16 24657 1 1 41 ASN HB2 H -18.047 -8.784 7.161 1.00 . A A . 133 ASN HB2 1 1
16 24658 1 1 41 ASN HB3 H -18.925 -8.512 5.655 1.00 . A A . 133 ASN HB3 1 1
16 24659 1 1 41 ASN HD21 H -16.198 -10.654 6.854 1.00 . A A . 133 ASN HD21 1 1
16 24660 1 1 41 ASN HD22 H -16.790 -12.025 5.941 1.00 . A A . 133 ASN HD22 1 1
16 24661 1 1 41 ASN N N -15.662 -8.152 6.375 1.00 . A A . 133 ASN N 1 1
16 24662 1 1 41 ASN ND2 N -16.860 -11.053 6.193 1.00 . A A . 133 ASN ND2 1 1
16 24663 1 1 41 ASN O O -18.217 -6.097 6.015 1.00 . A A . 133 ASN O 1 1
16 24664 1 1 41 ASN OD1 O -18.637 -10.820 4.862 1.00 . A A . 133 ASN OD1 1 1
16 24665 1 1 42 LEU C C -17.766 -4.015 3.728 1.00 . A A . 134 LEU C 1 1
16 24666 1 1 42 LEU CA C -16.590 -4.292 4.665 1.00 . A A . 134 LEU CA 1 1
16 24667 1 1 42 LEU CB C -15.321 -3.595 4.160 1.00 . A A . 134 LEU CB 1 1
16 24668 1 1 42 LEU CD1 C -12.894 -3.084 4.395 1.00 . A A . 134 LEU CD1 1 1
16 24669 1 1 42 LEU CD2 C -14.313 -3.028 6.435 1.00 . A A . 134 LEU CD2 1 1
16 24670 1 1 42 LEU CG C -14.102 -3.724 5.086 1.00 . A A . 134 LEU CG 1 1
16 24671 1 1 42 LEU H H -15.582 -6.158 4.314 1.00 . A A . 134 LEU H 1 1
16 24672 1 1 42 LEU HA H -16.838 -3.899 5.652 1.00 . A A . 134 LEU HA 1 1
16 24673 1 1 42 LEU HB2 H -15.073 -4.025 3.191 1.00 . A A . 134 LEU HB2 1 1
16 24674 1 1 42 LEU HB3 H -15.538 -2.534 4.027 1.00 . A A . 134 LEU HB3 1 1
16 24675 1 1 42 LEU HD11 H -12.723 -3.551 3.426 1.00 . A A . 134 LEU HD11 1 1
16 24676 1 1 42 LEU HD12 H -13.079 -2.021 4.246 1.00 . A A . 134 LEU HD12 1 1
16 24677 1 1 42 LEU HD13 H -12.002 -3.210 5.009 1.00 . A A . 134 LEU HD13 1 1
16 24678 1 1 42 LEU HD21 H -14.589 -1.985 6.280 1.00 . A A . 134 LEU HD21 1 1
16 24679 1 1 42 LEU HD22 H -15.090 -3.530 7.010 1.00 . A A . 134 LEU HD22 1 1
16 24680 1 1 42 LEU HD23 H -13.386 -3.066 7.008 1.00 . A A . 134 LEU HD23 1 1
16 24681 1 1 42 LEU HG H -13.886 -4.777 5.261 1.00 . A A . 134 LEU HG 1 1
16 24682 1 1 42 LEU N N -16.380 -5.729 4.774 1.00 . A A . 134 LEU N 1 1
16 24683 1 1 42 LEU O O -17.882 -4.629 2.669 1.00 . A A . 134 LEU O 1 1
16 24684 1 1 43 THR C C -19.368 -1.781 2.200 1.00 . A A . 135 THR C 1 1
16 24685 1 1 43 THR CA C -19.803 -2.702 3.338 1.00 . A A . 135 THR CA 1 1
16 24686 1 1 43 THR CB C -20.794 -1.978 4.260 1.00 . A A . 135 THR CB 1 1
16 24687 1 1 43 THR CG2 C -21.314 -2.912 5.358 1.00 . A A . 135 THR CG2 1 1
16 24688 1 1 43 THR H H -18.483 -2.593 4.970 1.00 . A A . 135 THR H 1 1
16 24689 1 1 43 THR HA H -20.284 -3.588 2.919 1.00 . A A . 135 THR HA 1 1
16 24690 1 1 43 THR HB H -21.644 -1.627 3.674 1.00 . A A . 135 THR HB 1 1
16 24691 1 1 43 THR HG1 H -20.741 -0.488 5.515 1.00 . A A . 135 THR HG1 1 1
16 24692 1 1 43 THR HG21 H -21.779 -3.789 4.905 1.00 . A A . 135 THR HG21 1 1
16 24693 1 1 43 THR HG22 H -20.502 -3.239 6.008 1.00 . A A . 135 THR HG22 1 1
16 24694 1 1 43 THR HG23 H -22.061 -2.395 5.961 1.00 . A A . 135 THR HG23 1 1
16 24695 1 1 43 THR N N -18.647 -3.100 4.119 1.00 . A A . 135 THR N 1 1
16 24696 1 1 43 THR O O -18.297 -1.171 2.264 1.00 . A A . 135 THR O 1 1
16 24697 1 1 43 THR OG1 O -20.149 -0.869 4.858 1.00 . A A . 135 THR OG1 1 1
16 24698 1 1 44 GLU C C -19.621 0.683 0.632 1.00 . A A . 136 GLU C 1 1
16 24699 1 1 44 GLU CA C -20.015 -0.692 0.091 1.00 . A A . 136 GLU CA 1 1
16 24700 1 1 44 GLU CB C -21.270 -0.605 -0.790 1.00 . A A . 136 GLU CB 1 1
16 24701 1 1 44 GLU CD C -22.205 0.299 -2.979 1.00 . A A . 136 GLU CD 1 1
16 24702 1 1 44 GLU CG C -21.037 0.321 -1.997 1.00 . A A . 136 GLU CG 1 1
16 24703 1 1 44 GLU H H -21.072 -2.185 1.175 1.00 . A A . 136 GLU H 1 1
16 24704 1 1 44 GLU HA H -19.196 -1.065 -0.524 1.00 . A A . 136 GLU HA 1 1
16 24705 1 1 44 GLU HB2 H -21.519 -1.601 -1.161 1.00 . A A . 136 GLU HB2 1 1
16 24706 1 1 44 GLU HB3 H -22.111 -0.223 -0.207 1.00 . A A . 136 GLU HB3 1 1
16 24707 1 1 44 GLU HG2 H -20.909 1.351 -1.661 1.00 . A A . 136 GLU HG2 1 1
16 24708 1 1 44 GLU HG3 H -20.134 0.009 -2.523 1.00 . A A . 136 GLU HG3 1 1
16 24709 1 1 44 GLU N N -20.228 -1.634 1.184 1.00 . A A . 136 GLU N 1 1
16 24710 1 1 44 GLU O O -18.709 1.307 0.104 1.00 . A A . 136 GLU O 1 1
16 24711 1 1 44 GLU OE1 O -23.356 0.237 -2.496 1.00 . A A . 136 GLU OE1 1 1
16 24712 1 1 44 GLU OE2 O -21.922 0.336 -4.196 1.00 . A A . 136 GLU OE2 1 1
16 24713 1 1 45 GLU C C -18.596 2.509 2.839 1.00 . A A . 137 GLU C 1 1
16 24714 1 1 45 GLU CA C -20.015 2.450 2.267 1.00 . A A . 137 GLU CA 1 1
16 24715 1 1 45 GLU CB C -21.062 2.793 3.338 1.00 . A A . 137 GLU CB 1 1
16 24716 1 1 45 GLU CD C -22.746 3.418 1.540 1.00 . A A . 137 GLU CD 1 1
16 24717 1 1 45 GLU CG C -22.506 2.648 2.833 1.00 . A A . 137 GLU CG 1 1
16 24718 1 1 45 GLU H H -21.027 0.584 2.079 1.00 . A A . 137 GLU H 1 1
16 24719 1 1 45 GLU HA H -20.070 3.182 1.458 1.00 . A A . 137 GLU HA 1 1
16 24720 1 1 45 GLU HB2 H -20.930 2.150 4.210 1.00 . A A . 137 GLU HB2 1 1
16 24721 1 1 45 GLU HB3 H -20.902 3.827 3.649 1.00 . A A . 137 GLU HB3 1 1
16 24722 1 1 45 GLU HG2 H -22.746 1.599 2.671 1.00 . A A . 137 GLU HG2 1 1
16 24723 1 1 45 GLU HG3 H -23.183 3.033 3.595 1.00 . A A . 137 GLU HG3 1 1
16 24724 1 1 45 GLU N N -20.288 1.145 1.691 1.00 . A A . 137 GLU N 1 1
16 24725 1 1 45 GLU O O -17.831 3.406 2.493 1.00 . A A . 137 GLU O 1 1
16 24726 1 1 45 GLU OE1 O -22.873 4.658 1.633 1.00 . A A . 137 GLU OE1 1 1
16 24727 1 1 45 GLU OE2 O -22.783 2.750 0.484 1.00 . A A . 137 GLU OE2 1 1
16 24728 1 1 46 GLU C C -15.835 1.481 3.200 1.00 . A A . 138 GLU C 1 1
16 24729 1 1 46 GLU CA C -16.899 1.526 4.300 1.00 . A A . 138 GLU CA 1 1
16 24730 1 1 46 GLU CB C -16.772 0.317 5.238 1.00 . A A . 138 GLU CB 1 1
16 24731 1 1 46 GLU CD C -17.112 1.481 7.475 1.00 . A A . 138 GLU CD 1 1
16 24732 1 1 46 GLU CG C -17.652 0.448 6.491 1.00 . A A . 138 GLU CG 1 1
16 24733 1 1 46 GLU H H -18.876 0.803 3.916 1.00 . A A . 138 GLU H 1 1
16 24734 1 1 46 GLU HA H -16.741 2.445 4.865 1.00 . A A . 138 GLU HA 1 1
16 24735 1 1 46 GLU HB2 H -17.055 -0.584 4.696 1.00 . A A . 138 GLU HB2 1 1
16 24736 1 1 46 GLU HB3 H -15.732 0.216 5.553 1.00 . A A . 138 GLU HB3 1 1
16 24737 1 1 46 GLU HG2 H -18.668 0.726 6.218 1.00 . A A . 138 GLU HG2 1 1
16 24738 1 1 46 GLU HG3 H -17.686 -0.518 6.996 1.00 . A A . 138 GLU HG3 1 1
16 24739 1 1 46 GLU N N -18.233 1.559 3.706 1.00 . A A . 138 GLU N 1 1
16 24740 1 1 46 GLU O O -14.875 2.252 3.209 1.00 . A A . 138 GLU O 1 1
16 24741 1 1 46 GLU OE1 O -17.476 2.666 7.316 1.00 . A A . 138 GLU OE1 1 1
16 24742 1 1 46 GLU OE2 O -16.342 1.064 8.368 1.00 . A A . 138 GLU OE2 1 1
16 24743 1 1 47 LEU C C -15.075 1.847 0.352 1.00 . A A . 139 LEU C 1 1
16 24744 1 1 47 LEU CA C -15.150 0.496 1.076 1.00 . A A . 139 LEU CA 1 1
16 24745 1 1 47 LEU CB C -15.649 -0.618 0.151 1.00 . A A . 139 LEU CB 1 1
16 24746 1 1 47 LEU CD1 C -16.490 -2.963 0.018 1.00 . A A . 139 LEU CD1 1 1
16 24747 1 1 47 LEU CD2 C -14.141 -2.562 0.739 1.00 . A A . 139 LEU CD2 1 1
16 24748 1 1 47 LEU CG C -15.570 -2.014 0.786 1.00 . A A . 139 LEU CG 1 1
16 24749 1 1 47 LEU H H -16.850 -0.006 2.265 1.00 . A A . 139 LEU H 1 1
16 24750 1 1 47 LEU HA H -14.144 0.251 1.420 1.00 . A A . 139 LEU HA 1 1
16 24751 1 1 47 LEU HB2 H -16.686 -0.407 -0.105 1.00 . A A . 139 LEU HB2 1 1
16 24752 1 1 47 LEU HB3 H -15.052 -0.621 -0.761 1.00 . A A . 139 LEU HB3 1 1
16 24753 1 1 47 LEU HD11 H -16.394 -3.966 0.431 1.00 . A A . 139 LEU HD11 1 1
16 24754 1 1 47 LEU HD12 H -17.526 -2.647 0.116 1.00 . A A . 139 LEU HD12 1 1
16 24755 1 1 47 LEU HD13 H -16.217 -2.965 -1.036 1.00 . A A . 139 LEU HD13 1 1
16 24756 1 1 47 LEU HD21 H -13.457 -1.914 1.285 1.00 . A A . 139 LEU HD21 1 1
16 24757 1 1 47 LEU HD22 H -14.104 -3.558 1.174 1.00 . A A . 139 LEU HD22 1 1
16 24758 1 1 47 LEU HD23 H -13.829 -2.628 -0.300 1.00 . A A . 139 LEU HD23 1 1
16 24759 1 1 47 LEU HG H -15.903 -1.983 1.821 1.00 . A A . 139 LEU HG 1 1
16 24760 1 1 47 LEU N N -16.026 0.588 2.230 1.00 . A A . 139 LEU N 1 1
16 24761 1 1 47 LEU O O -13.985 2.319 0.035 1.00 . A A . 139 LEU O 1 1
16 24762 1 1 48 GLN C C -15.565 4.875 0.230 1.00 . A A . 140 GLN C 1 1
16 24763 1 1 48 GLN CA C -16.244 3.779 -0.578 1.00 . A A . 140 GLN CA 1 1
16 24764 1 1 48 GLN CB C -17.656 4.192 -1.015 1.00 . A A . 140 GLN CB 1 1
16 24765 1 1 48 GLN CD C -19.247 3.962 -3.007 1.00 . A A . 140 GLN CD 1 1
16 24766 1 1 48 GLN CG C -17.971 3.480 -2.332 1.00 . A A . 140 GLN CG 1 1
16 24767 1 1 48 GLN H H -17.097 2.078 0.380 1.00 . A A . 140 GLN H 1 1
16 24768 1 1 48 GLN HA H -15.645 3.650 -1.476 1.00 . A A . 140 GLN HA 1 1
16 24769 1 1 48 GLN HB2 H -18.395 3.959 -0.248 1.00 . A A . 140 GLN HB2 1 1
16 24770 1 1 48 GLN HB3 H -17.672 5.266 -1.205 1.00 . A A . 140 GLN HB3 1 1
16 24771 1 1 48 GLN HE21 H -18.332 3.978 -4.833 1.00 . A A . 140 GLN HE21 1 1
16 24772 1 1 48 GLN HE22 H -20.033 4.446 -4.802 1.00 . A A . 140 GLN HE22 1 1
16 24773 1 1 48 GLN HG2 H -17.140 3.674 -3.012 1.00 . A A . 140 GLN HG2 1 1
16 24774 1 1 48 GLN HG3 H -18.063 2.415 -2.136 1.00 . A A . 140 GLN HG3 1 1
16 24775 1 1 48 GLN N N -16.216 2.494 0.103 1.00 . A A . 140 GLN N 1 1
16 24776 1 1 48 GLN NE2 N -19.200 4.139 -4.324 1.00 . A A . 140 GLN NE2 1 1
16 24777 1 1 48 GLN O O -14.960 5.760 -0.362 1.00 . A A . 140 GLN O 1 1
16 24778 1 1 48 GLN OE1 O -20.269 4.166 -2.361 1.00 . A A . 140 GLN OE1 1 1
16 24779 1 1 49 GLU C C -13.337 5.585 2.062 1.00 . A A . 141 GLU C 1 1
16 24780 1 1 49 GLU CA C -14.830 5.767 2.352 1.00 . A A . 141 GLU CA 1 1
16 24781 1 1 49 GLU CB C -15.137 5.593 3.841 1.00 . A A . 141 GLU CB 1 1
16 24782 1 1 49 GLU CD C -16.521 7.672 4.220 1.00 . A A . 141 GLU CD 1 1
16 24783 1 1 49 GLU CG C -16.514 6.146 4.227 1.00 . A A . 141 GLU CG 1 1
16 24784 1 1 49 GLU H H -16.190 4.132 2.015 1.00 . A A . 141 GLU H 1 1
16 24785 1 1 49 GLU HA H -15.090 6.783 2.051 1.00 . A A . 141 GLU HA 1 1
16 24786 1 1 49 GLU HB2 H -15.078 4.539 4.111 1.00 . A A . 141 GLU HB2 1 1
16 24787 1 1 49 GLU HB3 H -14.379 6.137 4.400 1.00 . A A . 141 GLU HB3 1 1
16 24788 1 1 49 GLU HG2 H -17.276 5.768 3.546 1.00 . A A . 141 GLU HG2 1 1
16 24789 1 1 49 GLU HG3 H -16.760 5.811 5.234 1.00 . A A . 141 GLU HG3 1 1
16 24790 1 1 49 GLU N N -15.617 4.836 1.560 1.00 . A A . 141 GLU N 1 1
16 24791 1 1 49 GLU O O -12.639 6.570 1.825 1.00 . A A . 141 GLU O 1 1
16 24792 1 1 49 GLU OE1 O -15.788 8.243 5.055 1.00 . A A . 141 GLU OE1 1 1
16 24793 1 1 49 GLU OE2 O -17.247 8.238 3.374 1.00 . A A . 141 GLU OE2 1 1
16 24794 1 1 50 MET C C -11.105 4.551 0.368 1.00 . A A . 142 MET C 1 1
16 24795 1 1 50 MET CA C -11.452 4.040 1.766 1.00 . A A . 142 MET CA 1 1
16 24796 1 1 50 MET CB C -11.169 2.537 1.864 1.00 . A A . 142 MET CB 1 1
16 24797 1 1 50 MET CE C -9.561 -0.098 2.949 1.00 . A A . 142 MET CE 1 1
16 24798 1 1 50 MET CG C -11.383 1.981 3.273 1.00 . A A . 142 MET CG 1 1
16 24799 1 1 50 MET H H -13.488 3.569 2.267 1.00 . A A . 142 MET H 1 1
16 24800 1 1 50 MET HA H -10.806 4.554 2.478 1.00 . A A . 142 MET HA 1 1
16 24801 1 1 50 MET HB2 H -11.806 1.988 1.173 1.00 . A A . 142 MET HB2 1 1
16 24802 1 1 50 MET HB3 H -10.134 2.365 1.578 1.00 . A A . 142 MET HB3 1 1
16 24803 1 1 50 MET HE1 H -9.347 -1.158 3.069 1.00 . A A . 142 MET HE1 1 1
16 24804 1 1 50 MET HE2 H -9.374 0.193 1.917 1.00 . A A . 142 MET HE2 1 1
16 24805 1 1 50 MET HE3 H -8.928 0.480 3.620 1.00 . A A . 142 MET HE3 1 1
16 24806 1 1 50 MET HG2 H -10.643 2.403 3.953 1.00 . A A . 142 MET HG2 1 1
16 24807 1 1 50 MET HG3 H -12.372 2.257 3.631 1.00 . A A . 142 MET HG3 1 1
16 24808 1 1 50 MET N N -12.850 4.337 2.076 1.00 . A A . 142 MET N 1 1
16 24809 1 1 50 MET O O -10.148 5.315 0.206 1.00 . A A . 142 MET O 1 1
16 24810 1 1 50 MET SD S -11.295 0.179 3.365 1.00 . A A . 142 MET SD 1 1
16 24811 1 1 51 ILE C C -11.621 6.156 -1.943 1.00 . A A . 143 ILE C 1 1
16 24812 1 1 51 ILE CA C -11.802 4.642 -1.996 1.00 . A A . 143 ILE CA 1 1
16 24813 1 1 51 ILE CB C -13.047 4.269 -2.821 1.00 . A A . 143 ILE CB 1 1
16 24814 1 1 51 ILE CD1 C -12.311 2.264 -4.280 1.00 . A A . 143 ILE CD1 1 1
16 24815 1 1 51 ILE CG1 C -13.174 2.763 -3.117 1.00 . A A . 143 ILE CG1 1 1
16 24816 1 1 51 ILE CG2 C -13.173 5.067 -4.122 1.00 . A A . 143 ILE CG2 1 1
16 24817 1 1 51 ILE H H -12.669 3.516 -0.397 1.00 . A A . 143 ILE H 1 1
16 24818 1 1 51 ILE HA H -10.932 4.186 -2.453 1.00 . A A . 143 ILE HA 1 1
16 24819 1 1 51 ILE HB H -13.906 4.555 -2.231 1.00 . A A . 143 ILE HB 1 1
16 24820 1 1 51 ILE HD11 H -12.606 2.739 -5.214 1.00 . A A . 143 ILE HD11 1 1
16 24821 1 1 51 ILE HD12 H -11.260 2.459 -4.080 1.00 . A A . 143 ILE HD12 1 1
16 24822 1 1 51 ILE HD13 H -12.457 1.192 -4.401 1.00 . A A . 143 ILE HD13 1 1
16 24823 1 1 51 ILE HG12 H -12.920 2.193 -2.226 1.00 . A A . 143 ILE HG12 1 1
16 24824 1 1 51 ILE HG13 H -14.214 2.557 -3.370 1.00 . A A . 143 ILE HG13 1 1
16 24825 1 1 51 ILE HG21 H -12.293 4.923 -4.750 1.00 . A A . 143 ILE HG21 1 1
16 24826 1 1 51 ILE HG22 H -14.067 4.716 -4.631 1.00 . A A . 143 ILE HG22 1 1
16 24827 1 1 51 ILE HG23 H -13.302 6.132 -3.933 1.00 . A A . 143 ILE HG23 1 1
16 24828 1 1 51 ILE N N -11.908 4.150 -0.627 1.00 . A A . 143 ILE N 1 1
16 24829 1 1 51 ILE O O -10.588 6.674 -2.343 1.00 . A A . 143 ILE O 1 1
16 24830 1 1 52 ALA C C -11.596 8.925 -0.459 1.00 . A A . 144 ALA C 1 1
16 24831 1 1 52 ALA CA C -12.698 8.297 -1.322 1.00 . A A . 144 ALA CA 1 1
16 24832 1 1 52 ALA CB C -14.101 8.672 -0.837 1.00 . A A . 144 ALA CB 1 1
16 24833 1 1 52 ALA H H -13.396 6.338 -1.006 1.00 . A A . 144 ALA H 1 1
16 24834 1 1 52 ALA HA H -12.581 8.689 -2.334 1.00 . A A . 144 ALA HA 1 1
16 24835 1 1 52 ALA HB1 H -14.851 8.183 -1.468 1.00 . A A . 144 ALA HB1 1 1
16 24836 1 1 52 ALA HB2 H -14.241 8.340 0.192 1.00 . A A . 144 ALA HB2 1 1
16 24837 1 1 52 ALA HB3 H -14.238 9.752 -0.888 1.00 . A A . 144 ALA HB3 1 1
16 24838 1 1 52 ALA N N -12.612 6.851 -1.392 1.00 . A A . 144 ALA N 1 1
16 24839 1 1 52 ALA O O -11.496 10.149 -0.411 1.00 . A A . 144 ALA O 1 1
16 24840 1 1 53 GLU C C -8.461 8.769 0.055 1.00 . A A . 145 GLU C 1 1
16 24841 1 1 53 GLU CA C -9.648 8.615 1.010 1.00 . A A . 145 GLU CA 1 1
16 24842 1 1 53 GLU CB C -9.330 7.651 2.163 1.00 . A A . 145 GLU CB 1 1
16 24843 1 1 53 GLU CD C -8.382 7.433 4.509 1.00 . A A . 145 GLU CD 1 1
16 24844 1 1 53 GLU CG C -8.562 8.346 3.298 1.00 . A A . 145 GLU CG 1 1
16 24845 1 1 53 GLU H H -10.979 7.132 0.279 1.00 . A A . 145 GLU H 1 1
16 24846 1 1 53 GLU HA H -9.871 9.593 1.433 1.00 . A A . 145 GLU HA 1 1
16 24847 1 1 53 GLU HB2 H -10.259 7.267 2.582 1.00 . A A . 145 GLU HB2 1 1
16 24848 1 1 53 GLU HB3 H -8.751 6.808 1.788 1.00 . A A . 145 GLU HB3 1 1
16 24849 1 1 53 GLU HG2 H -7.582 8.664 2.941 1.00 . A A . 145 GLU HG2 1 1
16 24850 1 1 53 GLU HG3 H -9.117 9.229 3.616 1.00 . A A . 145 GLU HG3 1 1
16 24851 1 1 53 GLU N N -10.811 8.132 0.279 1.00 . A A . 145 GLU N 1 1
16 24852 1 1 53 GLU O O -7.723 9.749 0.132 1.00 . A A . 145 GLU O 1 1
16 24853 1 1 53 GLU OE1 O -8.306 6.204 4.293 1.00 . A A . 145 GLU OE1 1 1
16 24854 1 1 53 GLU OE2 O -8.333 7.979 5.631 1.00 . A A . 145 GLU OE2 1 1
16 24855 1 1 54 ALA C C -7.498 8.412 -3.108 1.00 . A A . 146 ALA C 1 1
16 24856 1 1 54 ALA CA C -7.123 7.793 -1.756 1.00 . A A . 146 ALA CA 1 1
16 24857 1 1 54 ALA CB C -6.597 6.367 -1.924 1.00 . A A . 146 ALA CB 1 1
16 24858 1 1 54 ALA H H -8.925 7.018 -0.857 1.00 . A A . 146 ALA H 1 1
16 24859 1 1 54 ALA HA H -6.302 8.376 -1.333 1.00 . A A . 146 ALA HA 1 1
16 24860 1 1 54 ALA HB1 H -5.699 6.377 -2.542 1.00 . A A . 146 ALA HB1 1 1
16 24861 1 1 54 ALA HB2 H -6.356 5.948 -0.950 1.00 . A A . 146 ALA HB2 1 1
16 24862 1 1 54 ALA HB3 H -7.353 5.744 -2.395 1.00 . A A . 146 ALA HB3 1 1
16 24863 1 1 54 ALA N N -8.257 7.788 -0.831 1.00 . A A . 146 ALA N 1 1
16 24864 1 1 54 ALA O O -6.782 9.267 -3.628 1.00 . A A . 146 ALA O 1 1
16 24865 1 1 55 ASP C C -9.366 9.832 -5.041 1.00 . A A . 147 ASP C 1 1
16 24866 1 1 55 ASP CA C -9.135 8.320 -4.983 1.00 . A A . 147 ASP CA 1 1
16 24867 1 1 55 ASP CB C -10.446 7.558 -5.234 1.00 . A A . 147 ASP CB 1 1
16 24868 1 1 55 ASP CG C -11.014 7.751 -6.634 1.00 . A A . 147 ASP CG 1 1
16 24869 1 1 55 ASP H H -9.139 7.268 -3.157 1.00 . A A . 147 ASP H 1 1
16 24870 1 1 55 ASP HA H -8.418 8.010 -5.740 1.00 . A A . 147 ASP HA 1 1
16 24871 1 1 55 ASP HB2 H -10.277 6.494 -5.094 1.00 . A A . 147 ASP HB2 1 1
16 24872 1 1 55 ASP HB3 H -11.201 7.896 -4.524 1.00 . A A . 147 ASP HB3 1 1
16 24873 1 1 55 ASP N N -8.599 7.933 -3.688 1.00 . A A . 147 ASP N 1 1
16 24874 1 1 55 ASP O O -10.167 10.364 -4.277 1.00 . A A . 147 ASP O 1 1
16 24875 1 1 55 ASP OD1 O -10.585 8.715 -7.300 1.00 . A A . 147 ASP OD1 1 1
16 24876 1 1 55 ASP OD2 O -11.914 6.960 -6.995 1.00 . A A . 147 ASP OD2 1 1
16 24877 1 1 56 ARG C C -10.085 12.390 -6.860 1.00 . A A . 148 ARG C 1 1
16 24878 1 1 56 ARG CA C -8.811 11.957 -6.125 1.00 . A A . 148 ARG CA 1 1
16 24879 1 1 56 ARG CB C -7.551 12.499 -6.815 1.00 . A A . 148 ARG CB 1 1
16 24880 1 1 56 ARG CD C -6.085 12.426 -8.854 1.00 . A A . 148 ARG CD 1 1
16 24881 1 1 56 ARG CG C -7.504 12.204 -8.322 1.00 . A A . 148 ARG CG 1 1
16 24882 1 1 56 ARG CZ C -5.784 10.970 -10.852 1.00 . A A . 148 ARG CZ 1 1
16 24883 1 1 56 ARG H H -8.093 10.001 -6.606 1.00 . A A . 148 ARG H 1 1
16 24884 1 1 56 ARG HA H -8.838 12.399 -5.127 1.00 . A A . 148 ARG HA 1 1
16 24885 1 1 56 ARG HB2 H -7.514 13.581 -6.676 1.00 . A A . 148 ARG HB2 1 1
16 24886 1 1 56 ARG HB3 H -6.680 12.064 -6.323 1.00 . A A . 148 ARG HB3 1 1
16 24887 1 1 56 ARG HD2 H -5.797 13.463 -8.671 1.00 . A A . 148 ARG HD2 1 1
16 24888 1 1 56 ARG HD3 H -5.376 11.786 -8.324 1.00 . A A . 148 ARG HD3 1 1
16 24889 1 1 56 ARG HE H -5.961 12.989 -10.895 1.00 . A A . 148 ARG HE 1 1
16 24890 1 1 56 ARG HG2 H -7.814 11.181 -8.520 1.00 . A A . 148 ARG HG2 1 1
16 24891 1 1 56 ARG HG3 H -8.187 12.876 -8.845 1.00 . A A . 148 ARG HG3 1 1
16 24892 1 1 56 ARG HH11 H -6.234 9.910 -9.168 1.00 . A A . 148 ARG HH11 1 1
16 24893 1 1 56 ARG HH12 H -5.618 8.953 -10.490 1.00 . A A . 148 ARG HH12 1 1
16 24894 1 1 56 ARG HH21 H -5.381 11.718 -12.708 1.00 . A A . 148 ARG HH21 1 1
16 24895 1 1 56 ARG HH22 H -5.308 9.980 -12.572 1.00 . A A . 148 ARG HH22 1 1
16 24896 1 1 56 ARG N N -8.703 10.513 -5.978 1.00 . A A . 148 ARG N 1 1
16 24897 1 1 56 ARG NE N -5.991 12.174 -10.299 1.00 . A A . 148 ARG NE 1 1
16 24898 1 1 56 ARG NH1 N -5.882 9.860 -10.115 1.00 . A A . 148 ARG NH1 1 1
16 24899 1 1 56 ARG NH2 N -5.472 10.882 -12.149 1.00 . A A . 148 ARG NH2 1 1
16 24900 1 1 56 ARG O O -10.517 13.526 -6.686 1.00 . A A . 148 ARG O 1 1
16 24901 1 1 57 ASN C C -13.039 11.108 -8.420 1.00 . A A . 149 ASN C 1 1
16 24902 1 1 57 ASN CA C -11.743 11.903 -8.630 1.00 . A A . 149 ASN CA 1 1
16 24903 1 1 57 ASN CB C -11.249 11.791 -10.085 1.00 . A A . 149 ASN CB 1 1
16 24904 1 1 57 ASN CG C -10.995 10.348 -10.514 1.00 . A A . 149 ASN CG 1 1
16 24905 1 1 57 ASN H H -10.315 10.572 -7.751 1.00 . A A . 149 ASN H 1 1
16 24906 1 1 57 ASN HA H -12.011 12.949 -8.481 1.00 . A A . 149 ASN HA 1 1
16 24907 1 1 57 ASN HB2 H -12.003 12.217 -10.749 1.00 . A A . 149 ASN HB2 1 1
16 24908 1 1 57 ASN HB3 H -10.329 12.366 -10.196 1.00 . A A . 149 ASN HB3 1 1
16 24909 1 1 57 ASN HD21 H -10.136 10.877 -12.292 1.00 . A A . 149 ASN HD21 1 1
16 24910 1 1 57 ASN HD22 H -10.243 9.151 -11.935 1.00 . A A . 149 ASN HD22 1 1
16 24911 1 1 57 ASN N N -10.661 11.527 -7.709 1.00 . A A . 149 ASN N 1 1
16 24912 1 1 57 ASN ND2 N -10.410 10.122 -11.685 1.00 . A A . 149 ASN ND2 1 1
16 24913 1 1 57 ASN O O -14.002 11.324 -9.150 1.00 . A A . 149 ASN O 1 1
16 24914 1 1 57 ASN OD1 O -11.314 9.419 -9.788 1.00 . A A . 149 ASN OD1 1 1
16 24915 1 1 58 ASP C C -14.636 8.450 -8.332 1.00 . A A . 150 ASP C 1 1
16 24916 1 1 58 ASP CA C -14.217 9.335 -7.144 1.00 . A A . 150 ASP CA 1 1
16 24917 1 1 58 ASP CB C -15.377 10.181 -6.585 1.00 . A A . 150 ASP CB 1 1
16 24918 1 1 58 ASP CG C -16.534 9.347 -6.034 1.00 . A A . 150 ASP CG 1 1
16 24919 1 1 58 ASP H H -12.217 10.033 -6.931 1.00 . A A . 150 ASP H 1 1
16 24920 1 1 58 ASP HA H -13.893 8.662 -6.350 1.00 . A A . 150 ASP HA 1 1
16 24921 1 1 58 ASP HB2 H -15.004 10.807 -5.774 1.00 . A A . 150 ASP HB2 1 1
16 24922 1 1 58 ASP HB3 H -15.767 10.828 -7.371 1.00 . A A . 150 ASP HB3 1 1
16 24923 1 1 58 ASP N N -13.070 10.188 -7.450 1.00 . A A . 150 ASP N 1 1
16 24924 1 1 58 ASP O O -15.776 7.998 -8.403 1.00 . A A . 150 ASP O 1 1
16 24925 1 1 58 ASP OD1 O -16.248 8.340 -5.348 1.00 . A A . 150 ASP OD1 1 1
16 24926 1 1 58 ASP OD2 O -17.691 9.741 -6.295 1.00 . A A . 150 ASP OD2 1 1
16 24927 1 1 59 ASP C C -14.120 5.715 -9.741 1.00 . A A . 151 ASP C 1 1
16 24928 1 1 59 ASP CA C -13.964 7.135 -10.300 1.00 . A A . 151 ASP CA 1 1
16 24929 1 1 59 ASP CB C -12.898 7.208 -11.408 1.00 . A A . 151 ASP CB 1 1
16 24930 1 1 59 ASP CG C -11.473 6.870 -10.969 1.00 . A A . 151 ASP CG 1 1
16 24931 1 1 59 ASP H H -12.750 8.417 -9.097 1.00 . A A . 151 ASP H 1 1
16 24932 1 1 59 ASP HA H -14.915 7.397 -10.767 1.00 . A A . 151 ASP HA 1 1
16 24933 1 1 59 ASP HB2 H -13.172 6.508 -12.198 1.00 . A A . 151 ASP HB2 1 1
16 24934 1 1 59 ASP HB3 H -12.902 8.215 -11.827 1.00 . A A . 151 ASP HB3 1 1
16 24935 1 1 59 ASP N N -13.706 8.102 -9.229 1.00 . A A . 151 ASP N 1 1
16 24936 1 1 59 ASP O O -14.521 4.805 -10.458 1.00 . A A . 151 ASP O 1 1
16 24937 1 1 59 ASP OD1 O -11.322 6.279 -9.879 1.00 . A A . 151 ASP OD1 1 1
16 24938 1 1 59 ASP OD2 O -10.551 7.241 -11.732 1.00 . A A . 151 ASP OD2 1 1
16 24939 1 1 60 ASN C C -12.804 3.314 -8.132 1.00 . A A . 152 ASN C 1 1
16 24940 1 1 60 ASN CA C -13.881 4.309 -7.695 1.00 . A A . 152 ASN CA 1 1
16 24941 1 1 60 ASN CB C -15.318 3.753 -7.599 1.00 . A A . 152 ASN CB 1 1
16 24942 1 1 60 ASN CG C -16.175 4.515 -6.584 1.00 . A A . 152 ASN CG 1 1
16 24943 1 1 60 ASN H H -13.348 6.312 -7.979 1.00 . A A . 152 ASN H 1 1
16 24944 1 1 60 ASN HA H -13.574 4.620 -6.706 1.00 . A A . 152 ASN HA 1 1
16 24945 1 1 60 ASN HB2 H -15.810 3.750 -8.571 1.00 . A A . 152 ASN HB2 1 1
16 24946 1 1 60 ASN HB3 H -15.271 2.720 -7.251 1.00 . A A . 152 ASN HB3 1 1
16 24947 1 1 60 ASN HD21 H -16.002 6.319 -7.571 1.00 . A A . 152 ASN HD21 1 1
16 24948 1 1 60 ASN HD22 H -16.820 6.363 -6.039 1.00 . A A . 152 ASN HD22 1 1
16 24949 1 1 60 ASN N N -13.805 5.543 -8.454 1.00 . A A . 152 ASN N 1 1
16 24950 1 1 60 ASN ND2 N -16.353 5.823 -6.755 1.00 . A A . 152 ASN ND2 1 1
16 24951 1 1 60 ASN O O -12.987 2.098 -8.066 1.00 . A A . 152 ASN O 1 1
16 24952 1 1 60 ASN OD1 O -16.670 3.928 -5.625 1.00 . A A . 152 ASN OD1 1 1
16 24953 1 1 61 GLU C C -9.288 3.851 -8.049 1.00 . A A . 153 GLU C 1 1
16 24954 1 1 61 GLU CA C -10.417 3.156 -8.818 1.00 . A A . 153 GLU CA 1 1
16 24955 1 1 61 GLU CB C -10.142 3.252 -10.327 1.00 . A A . 153 GLU CB 1 1
16 24956 1 1 61 GLU CD C -11.003 2.997 -12.677 1.00 . A A . 153 GLU CD 1 1
16 24957 1 1 61 GLU CG C -11.334 2.834 -11.198 1.00 . A A . 153 GLU CG 1 1
16 24958 1 1 61 GLU H H -11.577 4.875 -8.576 1.00 . A A . 153 GLU H 1 1
16 24959 1 1 61 GLU HA H -10.492 2.109 -8.526 1.00 . A A . 153 GLU HA 1 1
16 24960 1 1 61 GLU HB2 H -9.873 4.278 -10.583 1.00 . A A . 153 GLU HB2 1 1
16 24961 1 1 61 GLU HB3 H -9.296 2.614 -10.569 1.00 . A A . 153 GLU HB3 1 1
16 24962 1 1 61 GLU HG2 H -11.590 1.794 -10.994 1.00 . A A . 153 GLU HG2 1 1
16 24963 1 1 61 GLU HG3 H -12.200 3.459 -10.980 1.00 . A A . 153 GLU HG3 1 1
16 24964 1 1 61 GLU N N -11.645 3.862 -8.510 1.00 . A A . 153 GLU N 1 1
16 24965 1 1 61 GLU O O -9.190 5.074 -8.093 1.00 . A A . 153 GLU O 1 1
16 24966 1 1 61 GLU OE1 O -10.348 2.081 -13.219 1.00 . A A . 153 GLU OE1 1 1
16 24967 1 1 61 GLU OE2 O -11.402 4.042 -13.236 1.00 . A A . 153 GLU OE2 1 1
16 24968 1 1 62 ILE C C -6.082 3.227 -7.730 1.00 . A A . 154 ILE C 1 1
16 24969 1 1 62 ILE CA C -7.207 3.601 -6.770 1.00 . A A . 154 ILE CA 1 1
16 24970 1 1 62 ILE CB C -6.931 3.025 -5.374 1.00 . A A . 154 ILE CB 1 1
16 24971 1 1 62 ILE CD1 C -8.862 4.262 -4.228 1.00 . A A . 154 ILE CD1 1 1
16 24972 1 1 62 ILE CG1 C -8.188 2.921 -4.509 1.00 . A A . 154 ILE CG1 1 1
16 24973 1 1 62 ILE CG2 C -5.833 3.830 -4.664 1.00 . A A . 154 ILE CG2 1 1
16 24974 1 1 62 ILE H H -8.587 2.089 -7.329 1.00 . A A . 154 ILE H 1 1
16 24975 1 1 62 ILE HA H -7.275 4.679 -6.654 1.00 . A A . 154 ILE HA 1 1
16 24976 1 1 62 ILE HB H -6.546 2.017 -5.488 1.00 . A A . 154 ILE HB 1 1
16 24977 1 1 62 ILE HD11 H -8.907 4.390 -3.149 1.00 . A A . 154 ILE HD11 1 1
16 24978 1 1 62 ILE HD12 H -8.319 5.098 -4.662 1.00 . A A . 154 ILE HD12 1 1
16 24979 1 1 62 ILE HD13 H -9.870 4.251 -4.639 1.00 . A A . 154 ILE HD13 1 1
16 24980 1 1 62 ILE HG12 H -8.906 2.258 -4.990 1.00 . A A . 154 ILE HG12 1 1
16 24981 1 1 62 ILE HG13 H -7.908 2.469 -3.562 1.00 . A A . 154 ILE HG13 1 1
16 24982 1 1 62 ILE HG21 H -5.631 3.394 -3.686 1.00 . A A . 154 ILE HG21 1 1
16 24983 1 1 62 ILE HG22 H -6.124 4.870 -4.534 1.00 . A A . 154 ILE HG22 1 1
16 24984 1 1 62 ILE HG23 H -4.923 3.805 -5.259 1.00 . A A . 154 ILE HG23 1 1
16 24985 1 1 62 ILE N N -8.436 3.090 -7.358 1.00 . A A . 154 ILE N 1 1
16 24986 1 1 62 ILE O O -5.787 2.044 -7.900 1.00 . A A . 154 ILE O 1 1
16 24987 1 1 63 ASP C C -3.044 4.009 -8.461 1.00 . A A . 155 ASP C 1 1
16 24988 1 1 63 ASP CA C -4.349 4.012 -9.266 1.00 . A A . 155 ASP CA 1 1
16 24989 1 1 63 ASP CB C -4.357 5.050 -10.402 1.00 . A A . 155 ASP CB 1 1
16 24990 1 1 63 ASP CG C -4.165 6.494 -9.943 1.00 . A A . 155 ASP CG 1 1
16 24991 1 1 63 ASP H H -5.752 5.161 -8.129 1.00 . A A . 155 ASP H 1 1
16 24992 1 1 63 ASP HA H -4.466 3.037 -9.746 1.00 . A A . 155 ASP HA 1 1
16 24993 1 1 63 ASP HB2 H -3.567 4.818 -11.117 1.00 . A A . 155 ASP HB2 1 1
16 24994 1 1 63 ASP HB3 H -5.311 4.980 -10.925 1.00 . A A . 155 ASP HB3 1 1
16 24995 1 1 63 ASP N N -5.479 4.219 -8.373 1.00 . A A . 155 ASP N 1 1
16 24996 1 1 63 ASP O O -3.045 4.221 -7.244 1.00 . A A . 155 ASP O 1 1
16 24997 1 1 63 ASP OD1 O -3.425 6.701 -8.957 1.00 . A A . 155 ASP OD1 1 1
16 24998 1 1 63 ASP OD2 O -4.768 7.374 -10.596 1.00 . A A . 155 ASP OD2 1 1
16 24999 1 1 64 GLU C C -0.299 4.981 -7.730 1.00 . A A . 156 GLU C 1 1
16 25000 1 1 64 GLU CA C -0.618 3.715 -8.519 1.00 . A A . 156 GLU CA 1 1
16 25001 1 1 64 GLU CB C 0.465 3.397 -9.556 1.00 . A A . 156 GLU CB 1 1
16 25002 1 1 64 GLU CD C 1.314 1.490 -11.044 1.00 . A A . 156 GLU CD 1 1
16 25003 1 1 64 GLU CG C 0.316 1.931 -9.978 1.00 . A A . 156 GLU CG 1 1
16 25004 1 1 64 GLU H H -1.988 3.599 -10.141 1.00 . A A . 156 GLU H 1 1
16 25005 1 1 64 GLU HA H -0.644 2.897 -7.797 1.00 . A A . 156 GLU HA 1 1
16 25006 1 1 64 GLU HB2 H 0.383 4.060 -10.419 1.00 . A A . 156 GLU HB2 1 1
16 25007 1 1 64 GLU HB3 H 1.449 3.530 -9.100 1.00 . A A . 156 GLU HB3 1 1
16 25008 1 1 64 GLU HG2 H 0.456 1.311 -9.090 1.00 . A A . 156 GLU HG2 1 1
16 25009 1 1 64 GLU HG3 H -0.684 1.769 -10.375 1.00 . A A . 156 GLU HG3 1 1
16 25010 1 1 64 GLU N N -1.924 3.786 -9.152 1.00 . A A . 156 GLU N 1 1
16 25011 1 1 64 GLU O O 0.018 4.880 -6.553 1.00 . A A . 156 GLU O 1 1
16 25012 1 1 64 GLU OE1 O 2.242 2.279 -11.329 1.00 . A A . 156 GLU OE1 1 1
16 25013 1 1 64 GLU OE2 O 1.129 0.362 -11.553 1.00 . A A . 156 GLU OE2 1 1
16 25014 1 1 65 ASP C C -0.853 7.627 -6.399 1.00 . A A . 157 ASP C 1 1
16 25015 1 1 65 ASP CA C 0.003 7.397 -7.650 1.00 . A A . 157 ASP CA 1 1
16 25016 1 1 65 ASP CB C 0.009 8.604 -8.596 1.00 . A A . 157 ASP CB 1 1
16 25017 1 1 65 ASP CG C -1.335 8.869 -9.263 1.00 . A A . 157 ASP CG 1 1
16 25018 1 1 65 ASP H H -0.682 6.210 -9.305 1.00 . A A . 157 ASP H 1 1
16 25019 1 1 65 ASP HA H 1.033 7.279 -7.310 1.00 . A A . 157 ASP HA 1 1
16 25020 1 1 65 ASP HB2 H 0.294 9.487 -8.023 1.00 . A A . 157 ASP HB2 1 1
16 25021 1 1 65 ASP HB3 H 0.759 8.441 -9.371 1.00 . A A . 157 ASP HB3 1 1
16 25022 1 1 65 ASP N N -0.369 6.165 -8.344 1.00 . A A . 157 ASP N 1 1
16 25023 1 1 65 ASP O O -0.322 7.941 -5.334 1.00 . A A . 157 ASP O 1 1
16 25024 1 1 65 ASP OD1 O -2.137 9.613 -8.660 1.00 . A A . 157 ASP OD1 1 1
16 25025 1 1 65 ASP OD2 O -1.530 8.311 -10.365 1.00 . A A . 157 ASP OD2 1 1
16 25026 1 1 66 GLU C C -2.674 6.579 -4.265 1.00 . A A . 158 GLU C 1 1
16 25027 1 1 66 GLU CA C -3.081 7.551 -5.376 1.00 . A A . 158 GLU CA 1 1
16 25028 1 1 66 GLU CB C -4.515 7.273 -5.845 1.00 . A A . 158 GLU CB 1 1
16 25029 1 1 66 GLU CD C -6.315 7.991 -7.504 1.00 . A A . 158 GLU CD 1 1
16 25030 1 1 66 GLU CG C -5.027 8.375 -6.786 1.00 . A A . 158 GLU CG 1 1
16 25031 1 1 66 GLU H H -2.553 7.166 -7.409 1.00 . A A . 158 GLU H 1 1
16 25032 1 1 66 GLU HA H -3.029 8.566 -4.979 1.00 . A A . 158 GLU HA 1 1
16 25033 1 1 66 GLU HB2 H -4.534 6.302 -6.341 1.00 . A A . 158 GLU HB2 1 1
16 25034 1 1 66 GLU HB3 H -5.176 7.231 -4.978 1.00 . A A . 158 GLU HB3 1 1
16 25035 1 1 66 GLU HG2 H -5.217 9.275 -6.205 1.00 . A A . 158 GLU HG2 1 1
16 25036 1 1 66 GLU HG3 H -4.287 8.614 -7.546 1.00 . A A . 158 GLU HG3 1 1
16 25037 1 1 66 GLU N N -2.171 7.436 -6.509 1.00 . A A . 158 GLU N 1 1
16 25038 1 1 66 GLU O O -2.610 6.952 -3.091 1.00 . A A . 158 GLU O 1 1
16 25039 1 1 66 GLU OE1 O -6.453 6.796 -7.844 1.00 . A A . 158 GLU OE1 1 1
16 25040 1 1 66 GLU OE2 O -7.129 8.915 -7.716 1.00 . A A . 158 GLU OE2 1 1
16 25041 1 1 67 PHE C C -0.725 4.646 -2.990 1.00 . A A . 159 PHE C 1 1
16 25042 1 1 67 PHE CA C -2.054 4.303 -3.661 1.00 . A A . 159 PHE CA 1 1
16 25043 1 1 67 PHE CB C -2.025 2.919 -4.311 1.00 . A A . 159 PHE CB 1 1
16 25044 1 1 67 PHE CD1 C -3.034 1.540 -2.446 1.00 . A A . 159 PHE CD1 1 1
16 25045 1 1 67 PHE CD2 C -0.806 0.973 -3.237 1.00 . A A . 159 PHE CD2 1 1
16 25046 1 1 67 PHE CE1 C -2.999 0.451 -1.562 1.00 . A A . 159 PHE CE1 1 1
16 25047 1 1 67 PHE CE2 C -0.782 -0.135 -2.373 1.00 . A A . 159 PHE CE2 1 1
16 25048 1 1 67 PHE CG C -1.943 1.797 -3.296 1.00 . A A . 159 PHE CG 1 1
16 25049 1 1 67 PHE CZ C -1.889 -0.410 -1.551 1.00 . A A . 159 PHE CZ 1 1
16 25050 1 1 67 PHE H H -2.433 5.082 -5.625 1.00 . A A . 159 PHE H 1 1
16 25051 1 1 67 PHE HA H -2.827 4.301 -2.888 1.00 . A A . 159 PHE HA 1 1
16 25052 1 1 67 PHE HB2 H -2.941 2.775 -4.882 1.00 . A A . 159 PHE HB2 1 1
16 25053 1 1 67 PHE HB3 H -1.193 2.862 -5.013 1.00 . A A . 159 PHE HB3 1 1
16 25054 1 1 67 PHE HD1 H -3.914 2.166 -2.470 1.00 . A A . 159 PHE HD1 1 1
16 25055 1 1 67 PHE HD2 H 0.035 1.165 -3.888 1.00 . A A . 159 PHE HD2 1 1
16 25056 1 1 67 PHE HE1 H -3.829 0.282 -0.896 1.00 . A A . 159 PHE HE1 1 1
16 25057 1 1 67 PHE HE2 H 0.090 -0.770 -2.334 1.00 . A A . 159 PHE HE2 1 1
16 25058 1 1 67 PHE HZ H -1.876 -1.264 -0.889 1.00 . A A . 159 PHE HZ 1 1
16 25059 1 1 67 PHE N N -2.407 5.323 -4.636 1.00 . A A . 159 PHE N 1 1
16 25060 1 1 67 PHE O O -0.664 4.728 -1.768 1.00 . A A . 159 PHE O 1 1
16 25061 1 1 68 ILE C C 1.415 6.507 -2.304 1.00 . A A . 160 ILE C 1 1
16 25062 1 1 68 ILE CA C 1.616 5.378 -3.322 1.00 . A A . 160 ILE CA 1 1
16 25063 1 1 68 ILE CB C 2.475 5.798 -4.539 1.00 . A A . 160 ILE CB 1 1
16 25064 1 1 68 ILE CD1 C 3.422 4.841 -6.751 1.00 . A A . 160 ILE CD1 1 1
16 25065 1 1 68 ILE CG1 C 2.956 4.556 -5.319 1.00 . A A . 160 ILE CG1 1 1
16 25066 1 1 68 ILE CG2 C 3.696 6.627 -4.113 1.00 . A A . 160 ILE CG2 1 1
16 25067 1 1 68 ILE H H 0.192 4.775 -4.784 1.00 . A A . 160 ILE H 1 1
16 25068 1 1 68 ILE HA H 2.120 4.574 -2.792 1.00 . A A . 160 ILE HA 1 1
16 25069 1 1 68 ILE HB H 1.859 6.413 -5.196 1.00 . A A . 160 ILE HB 1 1
16 25070 1 1 68 ILE HD11 H 2.629 5.330 -7.317 1.00 . A A . 160 ILE HD11 1 1
16 25071 1 1 68 ILE HD12 H 4.309 5.473 -6.752 1.00 . A A . 160 ILE HD12 1 1
16 25072 1 1 68 ILE HD13 H 3.670 3.894 -7.237 1.00 . A A . 160 ILE HD13 1 1
16 25073 1 1 68 ILE HG12 H 3.795 4.106 -4.790 1.00 . A A . 160 ILE HG12 1 1
16 25074 1 1 68 ILE HG13 H 2.149 3.827 -5.384 1.00 . A A . 160 ILE HG13 1 1
16 25075 1 1 68 ILE HG21 H 4.292 6.058 -3.400 1.00 . A A . 160 ILE HG21 1 1
16 25076 1 1 68 ILE HG22 H 4.313 6.867 -4.977 1.00 . A A . 160 ILE HG22 1 1
16 25077 1 1 68 ILE HG23 H 3.390 7.567 -3.657 1.00 . A A . 160 ILE HG23 1 1
16 25078 1 1 68 ILE N N 0.324 4.879 -3.785 1.00 . A A . 160 ILE N 1 1
16 25079 1 1 68 ILE O O 1.915 6.428 -1.181 1.00 . A A . 160 ILE O 1 1
16 25080 1 1 69 ARG C C -0.170 8.215 -0.473 1.00 . A A . 161 ARG C 1 1
16 25081 1 1 69 ARG CA C 0.404 8.677 -1.815 1.00 . A A . 161 ARG CA 1 1
16 25082 1 1 69 ARG CB C -0.495 9.699 -2.527 1.00 . A A . 161 ARG CB 1 1
16 25083 1 1 69 ARG CD C -1.494 12.032 -2.396 1.00 . A A . 161 ARG CD 1 1
16 25084 1 1 69 ARG CG C -0.894 10.861 -1.605 1.00 . A A . 161 ARG CG 1 1
16 25085 1 1 69 ARG CZ C -3.751 11.178 -3.084 1.00 . A A . 161 ARG CZ 1 1
16 25086 1 1 69 ARG H H 0.280 7.559 -3.627 1.00 . A A . 161 ARG H 1 1
16 25087 1 1 69 ARG HA H 1.366 9.152 -1.609 1.00 . A A . 161 ARG HA 1 1
16 25088 1 1 69 ARG HB2 H 0.047 10.090 -3.388 1.00 . A A . 161 ARG HB2 1 1
16 25089 1 1 69 ARG HB3 H -1.400 9.206 -2.883 1.00 . A A . 161 ARG HB3 1 1
16 25090 1 1 69 ARG HD2 H -1.914 12.774 -1.715 1.00 . A A . 161 ARG HD2 1 1
16 25091 1 1 69 ARG HD3 H -0.691 12.515 -2.955 1.00 . A A . 161 ARG HD3 1 1
16 25092 1 1 69 ARG HE H -2.215 11.587 -4.333 1.00 . A A . 161 ARG HE 1 1
16 25093 1 1 69 ARG HG2 H -1.621 10.507 -0.874 1.00 . A A . 161 ARG HG2 1 1
16 25094 1 1 69 ARG HG3 H -0.014 11.224 -1.071 1.00 . A A . 161 ARG HG3 1 1
16 25095 1 1 69 ARG HH11 H -3.603 11.463 -1.078 1.00 . A A . 161 ARG HH11 1 1
16 25096 1 1 69 ARG HH12 H -5.145 10.848 -1.624 1.00 . A A . 161 ARG HH12 1 1
16 25097 1 1 69 ARG HH21 H -4.208 10.823 -5.034 1.00 . A A . 161 ARG HH21 1 1
16 25098 1 1 69 ARG HH22 H -5.447 10.349 -3.895 1.00 . A A . 161 ARG HH22 1 1
16 25099 1 1 69 ARG N N 0.668 7.546 -2.689 1.00 . A A . 161 ARG N 1 1
16 25100 1 1 69 ARG NE N -2.508 11.595 -3.366 1.00 . A A . 161 ARG NE 1 1
16 25101 1 1 69 ARG NH1 N -4.203 11.154 -1.827 1.00 . A A . 161 ARG NH1 1 1
16 25102 1 1 69 ARG NH2 N -4.540 10.776 -4.084 1.00 . A A . 161 ARG NH2 1 1
16 25103 1 1 69 ARG O O 0.414 8.522 0.566 1.00 . A A . 161 ARG O 1 1
16 25104 1 1 70 ILE C C -0.992 6.174 1.618 1.00 . A A . 162 ILE C 1 1
16 25105 1 1 70 ILE CA C -1.897 7.120 0.817 1.00 . A A . 162 ILE CA 1 1
16 25106 1 1 70 ILE CB C -3.344 6.616 0.673 1.00 . A A . 162 ILE CB 1 1
16 25107 1 1 70 ILE CD1 C -5.480 6.764 2.037 1.00 . A A . 162 ILE CD1 1 1
16 25108 1 1 70 ILE CG1 C -3.976 6.505 2.065 1.00 . A A . 162 ILE CG1 1 1
16 25109 1 1 70 ILE CG2 C -3.464 5.251 -0.012 1.00 . A A . 162 ILE CG2 1 1
16 25110 1 1 70 ILE H H -1.751 7.227 -1.333 1.00 . A A . 162 ILE H 1 1
16 25111 1 1 70 ILE HA H -1.968 8.052 1.380 1.00 . A A . 162 ILE HA 1 1
16 25112 1 1 70 ILE HB H -3.899 7.355 0.091 1.00 . A A . 162 ILE HB 1 1
16 25113 1 1 70 ILE HD11 H -5.869 6.672 3.050 1.00 . A A . 162 ILE HD11 1 1
16 25114 1 1 70 ILE HD12 H -5.671 7.773 1.672 1.00 . A A . 162 ILE HD12 1 1
16 25115 1 1 70 ILE HD13 H -5.980 6.045 1.391 1.00 . A A . 162 ILE HD13 1 1
16 25116 1 1 70 ILE HG12 H -3.775 5.508 2.455 1.00 . A A . 162 ILE HG12 1 1
16 25117 1 1 70 ILE HG13 H -3.537 7.245 2.731 1.00 . A A . 162 ILE HG13 1 1
16 25118 1 1 70 ILE HG21 H -4.500 4.911 0.017 1.00 . A A . 162 ILE HG21 1 1
16 25119 1 1 70 ILE HG22 H -3.148 5.351 -1.043 1.00 . A A . 162 ILE HG22 1 1
16 25120 1 1 70 ILE HG23 H -2.854 4.501 0.492 1.00 . A A . 162 ILE HG23 1 1
16 25121 1 1 70 ILE N N -1.297 7.493 -0.461 1.00 . A A . 162 ILE N 1 1
16 25122 1 1 70 ILE O O -0.932 6.261 2.847 1.00 . A A . 162 ILE O 1 1
16 25123 1 1 71 MET C C 1.746 5.128 2.343 1.00 . A A . 163 MET C 1 1
16 25124 1 1 71 MET CA C 0.656 4.363 1.590 1.00 . A A . 163 MET CA 1 1
16 25125 1 1 71 MET CB C 1.260 3.388 0.574 1.00 . A A . 163 MET CB 1 1
16 25126 1 1 71 MET CE C -1.332 1.256 2.051 1.00 . A A . 163 MET CE 1 1
16 25127 1 1 71 MET CG C 0.267 2.362 0.004 1.00 . A A . 163 MET CG 1 1
16 25128 1 1 71 MET H H -0.346 5.251 -0.069 1.00 . A A . 163 MET H 1 1
16 25129 1 1 71 MET HA H 0.098 3.803 2.329 1.00 . A A . 163 MET HA 1 1
16 25130 1 1 71 MET HB2 H 1.682 3.964 -0.250 1.00 . A A . 163 MET HB2 1 1
16 25131 1 1 71 MET HB3 H 2.071 2.840 1.053 1.00 . A A . 163 MET HB3 1 1
16 25132 1 1 71 MET HE1 H -2.228 1.490 1.479 1.00 . A A . 163 MET HE1 1 1
16 25133 1 1 71 MET HE2 H -1.078 2.094 2.686 1.00 . A A . 163 MET HE2 1 1
16 25134 1 1 71 MET HE3 H -1.512 0.396 2.689 1.00 . A A . 163 MET HE3 1 1
16 25135 1 1 71 MET HG2 H -0.707 2.803 -0.194 1.00 . A A . 163 MET HG2 1 1
16 25136 1 1 71 MET HG3 H 0.685 2.042 -0.949 1.00 . A A . 163 MET HG3 1 1
16 25137 1 1 71 MET N N -0.268 5.280 0.942 1.00 . A A . 163 MET N 1 1
16 25138 1 1 71 MET O O 2.074 4.773 3.478 1.00 . A A . 163 MET O 1 1
16 25139 1 1 71 MET SD S 0.036 0.832 0.951 1.00 . A A . 163 MET SD 1 1
16 25140 1 1 72 LYS C C 2.546 7.829 3.526 1.00 . A A . 164 LYS C 1 1
16 25141 1 1 72 LYS CA C 3.246 7.050 2.407 1.00 . A A . 164 LYS CA 1 1
16 25142 1 1 72 LYS CB C 3.954 7.966 1.400 1.00 . A A . 164 LYS CB 1 1
16 25143 1 1 72 LYS CD C 5.717 8.000 -0.428 1.00 . A A . 164 LYS CD 1 1
16 25144 1 1 72 LYS CE C 6.627 7.100 -1.273 1.00 . A A . 164 LYS CE 1 1
16 25145 1 1 72 LYS CG C 4.831 7.125 0.464 1.00 . A A . 164 LYS CG 1 1
16 25146 1 1 72 LYS H H 2.017 6.398 0.774 1.00 . A A . 164 LYS H 1 1
16 25147 1 1 72 LYS HA H 4.010 6.433 2.882 1.00 . A A . 164 LYS HA 1 1
16 25148 1 1 72 LYS HB2 H 3.225 8.536 0.822 1.00 . A A . 164 LYS HB2 1 1
16 25149 1 1 72 LYS HB3 H 4.590 8.660 1.952 1.00 . A A . 164 LYS HB3 1 1
16 25150 1 1 72 LYS HD2 H 5.087 8.612 -1.075 1.00 . A A . 164 LYS HD2 1 1
16 25151 1 1 72 LYS HD3 H 6.334 8.653 0.195 1.00 . A A . 164 LYS HD3 1 1
16 25152 1 1 72 LYS HE2 H 7.255 6.496 -0.616 1.00 . A A . 164 LYS HE2 1 1
16 25153 1 1 72 LYS HE3 H 6.018 6.433 -1.883 1.00 . A A . 164 LYS HE3 1 1
16 25154 1 1 72 LYS HG2 H 5.473 6.479 1.065 1.00 . A A . 164 LYS HG2 1 1
16 25155 1 1 72 LYS HG3 H 4.194 6.503 -0.167 1.00 . A A . 164 LYS HG3 1 1
16 25156 1 1 72 LYS HZ1 H 8.130 8.446 -1.590 1.00 . A A . 164 LYS HZ1 1 1
16 25157 1 1 72 LYS HZ2 H 8.045 7.266 -2.735 1.00 . A A . 164 LYS HZ2 1 1
16 25158 1 1 72 LYS HZ3 H 6.944 8.493 -2.744 1.00 . A A . 164 LYS HZ3 1 1
16 25159 1 1 72 LYS N N 2.299 6.176 1.727 1.00 . A A . 164 LYS N 1 1
16 25160 1 1 72 LYS NZ N 7.501 7.890 -2.156 1.00 . A A . 164 LYS NZ 1 1
16 25161 1 1 72 LYS O O 2.976 7.764 4.676 1.00 . A A . 164 LYS O 1 1
16 25162 1 1 73 LYS C C 0.432 8.563 5.456 1.00 . A A . 165 LYS C 1 1
16 25163 1 1 73 LYS CA C 0.648 9.311 4.140 1.00 . A A . 165 LYS CA 1 1
16 25164 1 1 73 LYS CB C -0.711 9.620 3.492 1.00 . A A . 165 LYS CB 1 1
16 25165 1 1 73 LYS CD C -2.861 10.904 3.531 1.00 . A A . 165 LYS CD 1 1
16 25166 1 1 73 LYS CE C -3.857 11.713 4.370 1.00 . A A . 165 LYS CE 1 1
16 25167 1 1 73 LYS CG C -1.595 10.553 4.325 1.00 . A A . 165 LYS CG 1 1
16 25168 1 1 73 LYS H H 1.153 8.508 2.231 1.00 . A A . 165 LYS H 1 1
16 25169 1 1 73 LYS HA H 1.170 10.246 4.343 1.00 . A A . 165 LYS HA 1 1
16 25170 1 1 73 LYS HB2 H -0.544 10.072 2.513 1.00 . A A . 165 LYS HB2 1 1
16 25171 1 1 73 LYS HB3 H -1.258 8.686 3.376 1.00 . A A . 165 LYS HB3 1 1
16 25172 1 1 73 LYS HD2 H -2.591 11.470 2.636 1.00 . A A . 165 LYS HD2 1 1
16 25173 1 1 73 LYS HD3 H -3.348 9.979 3.217 1.00 . A A . 165 LYS HD3 1 1
16 25174 1 1 73 LYS HE2 H -4.752 11.896 3.775 1.00 . A A . 165 LYS HE2 1 1
16 25175 1 1 73 LYS HE3 H -4.142 11.140 5.255 1.00 . A A . 165 LYS HE3 1 1
16 25176 1 1 73 LYS HG2 H -1.885 10.043 5.244 1.00 . A A . 165 LYS HG2 1 1
16 25177 1 1 73 LYS HG3 H -1.035 11.457 4.568 1.00 . A A . 165 LYS HG3 1 1
16 25178 1 1 73 LYS HZ1 H -2.492 12.858 5.383 1.00 . A A . 165 LYS HZ1 1 1
16 25179 1 1 73 LYS HZ2 H -3.025 13.543 3.980 1.00 . A A . 165 LYS HZ2 1 1
16 25180 1 1 73 LYS HZ3 H -3.996 13.525 5.312 1.00 . A A . 165 LYS HZ3 1 1
16 25181 1 1 73 LYS N N 1.451 8.527 3.201 1.00 . A A . 165 LYS N 1 1
16 25182 1 1 73 LYS NZ N -3.299 13.009 4.794 1.00 . A A . 165 LYS NZ 1 1
16 25183 1 1 73 LYS O O 0.623 9.110 6.539 1.00 . A A . 165 LYS O 1 1
16 25184 1 1 74 THR C C 0.757 5.794 7.160 1.00 . A A . 166 THR C 1 1
16 25185 1 1 74 THR CA C -0.422 6.495 6.471 1.00 . A A . 166 THR CA 1 1
16 25186 1 1 74 THR CB C -1.447 5.483 5.943 1.00 . A A . 166 THR CB 1 1
16 25187 1 1 74 THR CG2 C -2.202 4.755 7.054 1.00 . A A . 166 THR CG2 1 1
16 25188 1 1 74 THR H H -0.134 6.934 4.409 1.00 . A A . 166 THR H 1 1
16 25189 1 1 74 THR HA H -0.916 7.138 7.203 1.00 . A A . 166 THR HA 1 1
16 25190 1 1 74 THR HB H -0.911 4.758 5.332 1.00 . A A . 166 THR HB 1 1
16 25191 1 1 74 THR HG1 H -2.023 6.332 4.289 1.00 . A A . 166 THR HG1 1 1
16 25192 1 1 74 THR HG21 H -2.499 5.479 7.809 1.00 . A A . 166 THR HG21 1 1
16 25193 1 1 74 THR HG22 H -1.575 3.992 7.511 1.00 . A A . 166 THR HG22 1 1
16 25194 1 1 74 THR HG23 H -3.088 4.278 6.634 1.00 . A A . 166 THR HG23 1 1
16 25195 1 1 74 THR N N 0.004 7.306 5.342 1.00 . A A . 166 THR N 1 1
16 25196 1 1 74 THR O O 0.550 5.056 8.118 1.00 . A A . 166 THR O 1 1
16 25197 1 1 74 THR OG1 O -2.415 6.142 5.150 1.00 . A A . 166 THR OG1 1 1
16 25198 1 1 75 SER C C 2.903 3.695 6.924 1.00 . A A . 167 SER C 1 1
16 25199 1 1 75 SER CA C 3.144 5.197 7.114 1.00 . A A . 167 SER CA 1 1
16 25200 1 1 75 SER CB C 3.512 5.523 8.567 1.00 . A A . 167 SER CB 1 1
16 25201 1 1 75 SER H H 2.145 6.631 5.912 1.00 . A A . 167 SER H 1 1
16 25202 1 1 75 SER HA H 3.987 5.478 6.480 1.00 . A A . 167 SER HA 1 1
16 25203 1 1 75 SER HB2 H 2.746 5.139 9.244 1.00 . A A . 167 SER HB2 1 1
16 25204 1 1 75 SER HB3 H 4.451 5.027 8.814 1.00 . A A . 167 SER HB3 1 1
16 25205 1 1 75 SER HG H 2.888 7.360 8.367 1.00 . A A . 167 SER HG 1 1
16 25206 1 1 75 SER N N 1.991 5.978 6.675 1.00 . A A . 167 SER N 1 1
16 25207 1 1 75 SER O O 3.365 2.883 7.721 1.00 . A A . 167 SER O 1 1
16 25208 1 1 75 SER OG O 3.663 6.921 8.730 1.00 . A A . 167 SER OG 1 1
16 25209 1 1 76 LEU C C 3.341 1.568 4.683 1.00 . A A . 168 LEU C 1 1
16 25210 1 1 76 LEU CA C 2.062 1.942 5.426 1.00 . A A . 168 LEU CA 1 1
16 25211 1 1 76 LEU CB C 0.762 1.751 4.624 1.00 . A A . 168 LEU CB 1 1
16 25212 1 1 76 LEU CD1 C -1.751 1.850 5.276 1.00 . A A . 168 LEU CD1 1 1
16 25213 1 1 76 LEU CD2 C -0.493 -0.295 5.432 1.00 . A A . 168 LEU CD2 1 1
16 25214 1 1 76 LEU CG C -0.371 1.234 5.537 1.00 . A A . 168 LEU CG 1 1
16 25215 1 1 76 LEU H H 1.906 4.050 5.202 1.00 . A A . 168 LEU H 1 1
16 25216 1 1 76 LEU HA H 2.039 1.284 6.288 1.00 . A A . 168 LEU HA 1 1
16 25217 1 1 76 LEU HB2 H 0.488 2.714 4.204 1.00 . A A . 168 LEU HB2 1 1
16 25218 1 1 76 LEU HB3 H 0.932 1.051 3.805 1.00 . A A . 168 LEU HB3 1 1
16 25219 1 1 76 LEU HD11 H -1.674 2.858 4.894 1.00 . A A . 168 LEU HD11 1 1
16 25220 1 1 76 LEU HD12 H -2.307 1.871 6.210 1.00 . A A . 168 LEU HD12 1 1
16 25221 1 1 76 LEU HD13 H -2.317 1.263 4.561 1.00 . A A . 168 LEU HD13 1 1
16 25222 1 1 76 LEU HD21 H -1.274 -0.577 4.723 1.00 . A A . 168 LEU HD21 1 1
16 25223 1 1 76 LEU HD22 H 0.448 -0.742 5.115 1.00 . A A . 168 LEU HD22 1 1
16 25224 1 1 76 LEU HD23 H -0.765 -0.723 6.390 1.00 . A A . 168 LEU HD23 1 1
16 25225 1 1 76 LEU HG H -0.126 1.533 6.557 1.00 . A A . 168 LEU HG 1 1
16 25226 1 1 76 LEU N N 2.188 3.327 5.857 1.00 . A A . 168 LEU N 1 1
16 25227 1 1 76 LEU O O 3.876 0.483 4.895 1.00 . A A . 168 LEU O 1 1
16 25228 1 1 77 PHE C C 5.697 3.843 3.076 1.00 . A A . 169 PHE C 1 1
16 25229 1 1 77 PHE CA C 5.170 2.415 3.249 1.00 . A A . 169 PHE CA 1 1
16 25230 1 1 77 PHE CB C 5.106 1.659 1.917 1.00 . A A . 169 PHE CB 1 1
16 25231 1 1 77 PHE CD1 C 5.537 -0.730 2.648 1.00 . A A . 169 PHE CD1 1 1
16 25232 1 1 77 PHE CD2 C 3.510 -0.239 1.396 1.00 . A A . 169 PHE CD2 1 1
16 25233 1 1 77 PHE CE1 C 5.154 -2.080 2.734 1.00 . A A . 169 PHE CE1 1 1
16 25234 1 1 77 PHE CE2 C 3.150 -1.595 1.445 1.00 . A A . 169 PHE CE2 1 1
16 25235 1 1 77 PHE CG C 4.703 0.199 1.998 1.00 . A A . 169 PHE CG 1 1
16 25236 1 1 77 PHE CZ C 3.968 -2.516 2.120 1.00 . A A . 169 PHE CZ 1 1
16 25237 1 1 77 PHE H H 3.345 3.370 3.771 1.00 . A A . 169 PHE H 1 1
16 25238 1 1 77 PHE HA H 5.857 1.898 3.920 1.00 . A A . 169 PHE HA 1 1
16 25239 1 1 77 PHE HB2 H 4.408 2.201 1.282 1.00 . A A . 169 PHE HB2 1 1
16 25240 1 1 77 PHE HB3 H 6.092 1.686 1.450 1.00 . A A . 169 PHE HB3 1 1
16 25241 1 1 77 PHE HD1 H 6.461 -0.406 3.105 1.00 . A A . 169 PHE HD1 1 1
16 25242 1 1 77 PHE HD2 H 2.870 0.463 0.889 1.00 . A A . 169 PHE HD2 1 1
16 25243 1 1 77 PHE HE1 H 5.781 -2.785 3.260 1.00 . A A . 169 PHE HE1 1 1
16 25244 1 1 77 PHE HE2 H 2.242 -1.924 0.965 1.00 . A A . 169 PHE HE2 1 1
16 25245 1 1 77 PHE HZ H 3.683 -3.558 2.169 1.00 . A A . 169 PHE HZ 1 1
16 25246 1 1 77 PHE N N 3.850 2.494 3.865 1.00 . A A . 169 PHE N 1 1
16 25247 1 1 77 PHE O O 6.223 4.148 1.983 1.00 . A A . 169 PHE O 1 1
16 25248 1 1 77 PHE OXT O 5.537 4.619 4.044 1.00 . A A . 169 PHE OXT 1 1
16 25249 2 2 1 LYS C C -10.745 11.741 12.392 1.00 . B B . 239 LYS C 1 1
16 25250 2 2 1 LYS CA C -9.829 12.929 12.698 1.00 . B B . 239 LYS CA 1 1
16 25251 2 2 1 LYS CB C -8.992 13.329 11.470 1.00 . B B . 239 LYS CB 1 1
16 25252 2 2 1 LYS CD C -7.163 12.737 9.832 1.00 . B B . 239 LYS CD 1 1
16 25253 2 2 1 LYS CE C -6.073 11.730 9.436 1.00 . B B . 239 LYS CE 1 1
16 25254 2 2 1 LYS CG C -7.959 12.267 11.056 1.00 . B B . 239 LYS CG 1 1
16 25255 2 2 1 LYS H1 H -8.339 13.408 14.029 1.00 . B B . 239 LYS H1 1 1
16 25256 2 2 1 LYS H2 H -8.445 11.795 13.672 1.00 . B B . 239 LYS H2 1 1
16 25257 2 2 1 LYS H3 H -9.547 12.485 14.673 1.00 . B B . 239 LYS H3 1 1
16 25258 2 2 1 LYS HA H -10.452 13.784 12.965 1.00 . B B . 239 LYS HA 1 1
16 25259 2 2 1 LYS HB2 H -9.664 13.520 10.633 1.00 . B B . 239 LYS HB2 1 1
16 25260 2 2 1 LYS HB3 H -8.464 14.256 11.702 1.00 . B B . 239 LYS HB3 1 1
16 25261 2 2 1 LYS HD2 H -7.834 12.903 8.988 1.00 . B B . 239 LYS HD2 1 1
16 25262 2 2 1 LYS HD3 H -6.678 13.686 10.070 1.00 . B B . 239 LYS HD3 1 1
16 25263 2 2 1 LYS HE2 H -5.517 12.122 8.583 1.00 . B B . 239 LYS HE2 1 1
16 25264 2 2 1 LYS HE3 H -5.376 11.596 10.265 1.00 . B B . 239 LYS HE3 1 1
16 25265 2 2 1 LYS HG2 H -7.261 12.090 11.875 1.00 . B B . 239 LYS HG2 1 1
16 25266 2 2 1 LYS HG3 H -8.471 11.335 10.819 1.00 . B B . 239 LYS HG3 1 1
16 25267 2 2 1 LYS HZ1 H -7.090 10.007 9.867 1.00 . B B . 239 LYS HZ1 1 1
16 25268 2 2 1 LYS HZ2 H -7.276 10.510 8.301 1.00 . B B . 239 LYS HZ2 1 1
16 25269 2 2 1 LYS HZ3 H -5.872 9.796 8.790 1.00 . B B . 239 LYS HZ3 1 1
16 25270 2 2 1 LYS N N -8.969 12.638 13.860 1.00 . B B . 239 LYS N 1 1
16 25271 2 2 1 LYS NZ N -6.626 10.414 9.068 1.00 . B B . 239 LYS NZ 1 1
16 25272 2 2 1 LYS O O -10.326 10.593 12.530 1.00 . B B . 239 LYS O 1 1
16 25273 2 2 2 LYS C C -12.331 9.923 10.651 1.00 . B B . 240 LYS C 1 1
16 25274 2 2 2 LYS CA C -12.939 10.957 11.605 1.00 . B B . 240 LYS CA 1 1
16 25275 2 2 2 LYS CB C -14.232 11.577 11.049 1.00 . B B . 240 LYS CB 1 1
16 25276 2 2 2 LYS CD C -15.380 12.953 9.284 1.00 . B B . 240 LYS CD 1 1
16 25277 2 2 2 LYS CE C -15.211 13.677 7.944 1.00 . B B . 240 LYS CE 1 1
16 25278 2 2 2 LYS CG C -14.045 12.352 9.736 1.00 . B B . 240 LYS CG 1 1
16 25279 2 2 2 LYS H H -12.278 12.965 11.872 1.00 . B B . 240 LYS H 1 1
16 25280 2 2 2 LYS HA H -13.199 10.436 12.529 1.00 . B B . 240 LYS HA 1 1
16 25281 2 2 2 LYS HB2 H -14.949 10.772 10.882 1.00 . B B . 240 LYS HB2 1 1
16 25282 2 2 2 LYS HB3 H -14.645 12.249 11.803 1.00 . B B . 240 LYS HB3 1 1
16 25283 2 2 2 LYS HD2 H -16.115 12.153 9.172 1.00 . B B . 240 LYS HD2 1 1
16 25284 2 2 2 LYS HD3 H -15.739 13.657 10.038 1.00 . B B . 240 LYS HD3 1 1
16 25285 2 2 2 LYS HE2 H -14.487 14.486 8.050 1.00 . B B . 240 LYS HE2 1 1
16 25286 2 2 2 LYS HE3 H -14.847 12.976 7.190 1.00 . B B . 240 LYS HE3 1 1
16 25287 2 2 2 LYS HG2 H -13.317 13.154 9.868 1.00 . B B . 240 LYS HG2 1 1
16 25288 2 2 2 LYS HG3 H -13.696 11.676 8.954 1.00 . B B . 240 LYS HG3 1 1
16 25289 2 2 2 LYS HZ1 H -16.347 14.713 6.592 1.00 . B B . 240 LYS HZ1 1 1
16 25290 2 2 2 LYS HZ2 H -17.164 13.503 7.354 1.00 . B B . 240 LYS HZ2 1 1
16 25291 2 2 2 LYS HZ3 H -16.836 14.906 8.154 1.00 . B B . 240 LYS HZ3 1 1
16 25292 2 2 2 LYS N N -11.978 12.004 11.944 1.00 . B B . 240 LYS N 1 1
16 25293 2 2 2 LYS NZ N -16.488 14.244 7.476 1.00 . B B . 240 LYS NZ 1 1
16 25294 2 2 2 LYS O O -12.566 8.724 10.783 1.00 . B B . 240 LYS O 1 1
16 25295 2 2 3 ARG C C -9.980 8.438 9.399 1.00 . B B . 241 ARG C 1 1
16 25296 2 2 3 ARG CA C -10.813 9.547 8.749 1.00 . B B . 241 ARG CA 1 1
16 25297 2 2 3 ARG CB C -9.960 10.404 7.805 1.00 . B B . 241 ARG CB 1 1
16 25298 2 2 3 ARG CD C -11.460 10.185 5.745 1.00 . B B . 241 ARG CD 1 1
16 25299 2 2 3 ARG CG C -10.778 11.143 6.734 1.00 . B B . 241 ARG CG 1 1
16 25300 2 2 3 ARG CZ C -12.016 10.242 3.313 1.00 . B B . 241 ARG CZ 1 1
16 25301 2 2 3 ARG H H -11.343 11.386 9.676 1.00 . B B . 241 ARG H 1 1
16 25302 2 2 3 ARG HA H -11.573 9.040 8.158 1.00 . B B . 241 ARG HA 1 1
16 25303 2 2 3 ARG HB2 H -9.401 11.132 8.393 1.00 . B B . 241 ARG HB2 1 1
16 25304 2 2 3 ARG HB3 H -9.240 9.764 7.295 1.00 . B B . 241 ARG HB3 1 1
16 25305 2 2 3 ARG HD2 H -10.786 9.351 5.545 1.00 . B B . 241 ARG HD2 1 1
16 25306 2 2 3 ARG HD3 H -12.390 9.804 6.171 1.00 . B B . 241 ARG HD3 1 1
16 25307 2 2 3 ARG HE H -11.664 11.868 4.468 1.00 . B B . 241 ARG HE 1 1
16 25308 2 2 3 ARG HG2 H -11.524 11.789 7.199 1.00 . B B . 241 ARG HG2 1 1
16 25309 2 2 3 ARG HG3 H -10.077 11.770 6.180 1.00 . B B . 241 ARG HG3 1 1
16 25310 2 2 3 ARG HH11 H -12.247 8.417 4.162 1.00 . B B . 241 ARG HH11 1 1
16 25311 2 2 3 ARG HH12 H -12.370 8.391 2.432 1.00 . B B . 241 ARG HH12 1 1
16 25312 2 2 3 ARG HH21 H -11.912 11.966 2.237 1.00 . B B . 241 ARG HH21 1 1
16 25313 2 2 3 ARG HH22 H -12.073 10.539 1.266 1.00 . B B . 241 ARG HH22 1 1
16 25314 2 2 3 ARG N N -11.501 10.391 9.714 1.00 . B B . 241 ARG N 1 1
16 25315 2 2 3 ARG NE N -11.759 10.863 4.475 1.00 . B B . 241 ARG NE 1 1
16 25316 2 2 3 ARG NH1 N -12.224 8.920 3.290 1.00 . B B . 241 ARG NH1 1 1
16 25317 2 2 3 ARG NH2 N -12.041 10.967 2.188 1.00 . B B . 241 ARG NH2 1 1
16 25318 2 2 3 ARG O O -9.712 7.443 8.733 1.00 . B B . 241 ARG O 1 1
16 25319 2 2 4 GLU C C -9.854 6.138 11.240 1.00 . B B . 242 GLU C 1 1
16 25320 2 2 4 GLU CA C -8.984 7.395 11.363 1.00 . B B . 242 GLU CA 1 1
16 25321 2 2 4 GLU CB C -8.700 7.722 12.835 1.00 . B B . 242 GLU CB 1 1
16 25322 2 2 4 GLU CD C -6.272 8.356 12.365 1.00 . B B . 242 GLU CD 1 1
16 25323 2 2 4 GLU CG C -7.596 8.777 13.003 1.00 . B B . 242 GLU CG 1 1
16 25324 2 2 4 GLU H H -9.864 9.337 11.237 1.00 . B B . 242 GLU H 1 1
16 25325 2 2 4 GLU HA H -8.042 7.173 10.864 1.00 . B B . 242 GLU HA 1 1
16 25326 2 2 4 GLU HB2 H -9.613 8.071 13.319 1.00 . B B . 242 GLU HB2 1 1
16 25327 2 2 4 GLU HB3 H -8.377 6.808 13.338 1.00 . B B . 242 GLU HB3 1 1
16 25328 2 2 4 GLU HG2 H -7.917 9.717 12.560 1.00 . B B . 242 GLU HG2 1 1
16 25329 2 2 4 GLU HG3 H -7.424 8.942 14.067 1.00 . B B . 242 GLU HG3 1 1
16 25330 2 2 4 GLU N N -9.598 8.531 10.680 1.00 . B B . 242 GLU N 1 1
16 25331 2 2 4 GLU O O -9.338 5.042 11.021 1.00 . B B . 242 GLU O 1 1
16 25332 2 2 4 GLU OE1 O -5.864 7.199 12.606 1.00 . B B . 242 GLU OE1 1 1
16 25333 2 2 4 GLU OE2 O -5.707 9.197 11.635 1.00 . B B . 242 GLU OE2 1 1
16 25334 2 2 5 LEU C C -12.090 4.562 9.782 1.00 . B B . 243 LEU C 1 1
16 25335 2 2 5 LEU CA C -12.132 5.202 11.177 1.00 . B B . 243 LEU CA 1 1
16 25336 2 2 5 LEU CB C -13.553 5.699 11.486 1.00 . B B . 243 LEU CB 1 1
16 25337 2 2 5 LEU CD1 C -15.134 6.904 13.002 1.00 . B B . 243 LEU CD1 1 1
16 25338 2 2 5 LEU CD2 C -13.427 5.379 14.009 1.00 . B B . 243 LEU CD2 1 1
16 25339 2 2 5 LEU CG C -13.708 6.362 12.867 1.00 . B B . 243 LEU CG 1 1
16 25340 2 2 5 LEU H H -11.558 7.239 11.387 1.00 . B B . 243 LEU H 1 1
16 25341 2 2 5 LEU HA H -11.872 4.421 11.892 1.00 . B B . 243 LEU HA 1 1
16 25342 2 2 5 LEU HB2 H -13.839 6.417 10.717 1.00 . B B . 243 LEU HB2 1 1
16 25343 2 2 5 LEU HB3 H -14.239 4.853 11.425 1.00 . B B . 243 LEU HB3 1 1
16 25344 2 2 5 LEU HD11 H -15.253 7.398 13.967 1.00 . B B . 243 LEU HD11 1 1
16 25345 2 2 5 LEU HD12 H -15.331 7.629 12.211 1.00 . B B . 243 LEU HD12 1 1
16 25346 2 2 5 LEU HD13 H -15.855 6.089 12.927 1.00 . B B . 243 LEU HD13 1 1
16 25347 2 2 5 LEU HD21 H -13.640 5.856 14.966 1.00 . B B . 243 LEU HD21 1 1
16 25348 2 2 5 LEU HD22 H -14.055 4.494 13.906 1.00 . B B . 243 LEU HD22 1 1
16 25349 2 2 5 LEU HD23 H -12.379 5.080 14.004 1.00 . B B . 243 LEU HD23 1 1
16 25350 2 2 5 LEU HG H -13.024 7.205 12.960 1.00 . B B . 243 LEU HG 1 1
16 25351 2 2 5 LEU N N -11.180 6.299 11.313 1.00 . B B . 243 LEU N 1 1
16 25352 2 2 5 LEU O O -12.689 3.511 9.579 1.00 . B B . 243 LEU O 1 1
16 25353 2 2 6 ILE C C -9.811 4.204 7.274 1.00 . B B . 244 ILE C 1 1
16 25354 2 2 6 ILE CA C -11.250 4.702 7.457 1.00 . B B . 244 ILE CA 1 1
16 25355 2 2 6 ILE CB C -11.605 5.841 6.486 1.00 . B B . 244 ILE CB 1 1
16 25356 2 2 6 ILE CD1 C -14.126 5.581 7.051 1.00 . B B . 244 ILE CD1 1 1
16 25357 2 2 6 ILE CG1 C -12.941 6.531 6.833 1.00 . B B . 244 ILE CG1 1 1
16 25358 2 2 6 ILE CG2 C -11.607 5.324 5.046 1.00 . B B . 244 ILE CG2 1 1
16 25359 2 2 6 ILE H H -10.936 6.057 9.037 1.00 . B B . 244 ILE H 1 1
16 25360 2 2 6 ILE HA H -11.927 3.868 7.269 1.00 . B B . 244 ILE HA 1 1
16 25361 2 2 6 ILE HB H -10.835 6.610 6.541 1.00 . B B . 244 ILE HB 1 1
16 25362 2 2 6 ILE HD11 H -15.050 6.158 7.027 1.00 . B B . 244 ILE HD11 1 1
16 25363 2 2 6 ILE HD12 H -14.164 4.808 6.288 1.00 . B B . 244 ILE HD12 1 1
16 25364 2 2 6 ILE HD13 H -14.061 5.100 8.024 1.00 . B B . 244 ILE HD13 1 1
16 25365 2 2 6 ILE HG12 H -12.821 7.118 7.743 1.00 . B B . 244 ILE HG12 1 1
16 25366 2 2 6 ILE HG13 H -13.185 7.228 6.033 1.00 . B B . 244 ILE HG13 1 1
16 25367 2 2 6 ILE HG21 H -11.811 6.150 4.369 1.00 . B B . 244 ILE HG21 1 1
16 25368 2 2 6 ILE HG22 H -10.628 4.913 4.799 1.00 . B B . 244 ILE HG22 1 1
16 25369 2 2 6 ILE HG23 H -12.358 4.547 4.914 1.00 . B B . 244 ILE HG23 1 1
16 25370 2 2 6 ILE N N -11.402 5.186 8.821 1.00 . B B . 244 ILE N 1 1
16 25371 2 2 6 ILE O O -9.587 3.056 6.894 1.00 . B B . 244 ILE O 1 1
16 25372 2 2 7 GLU C C -7.083 3.488 8.296 1.00 . B B . 245 GLU C 1 1
16 25373 2 2 7 GLU CA C -7.407 4.799 7.570 1.00 . B B . 245 GLU CA 1 1
16 25374 2 2 7 GLU CB C -6.711 5.991 8.238 1.00 . B B . 245 GLU CB 1 1
16 25375 2 2 7 GLU CD C -4.544 7.123 8.819 1.00 . B B . 245 GLU CD 1 1
16 25376 2 2 7 GLU CG C -5.194 5.977 8.050 1.00 . B B . 245 GLU CG 1 1
16 25377 2 2 7 GLU H H -9.125 5.994 7.870 1.00 . B B . 245 GLU H 1 1
16 25378 2 2 7 GLU HA H -7.079 4.727 6.533 1.00 . B B . 245 GLU HA 1 1
16 25379 2 2 7 GLU HB2 H -7.091 6.922 7.813 1.00 . B B . 245 GLU HB2 1 1
16 25380 2 2 7 GLU HB3 H -6.930 5.980 9.306 1.00 . B B . 245 GLU HB3 1 1
16 25381 2 2 7 GLU HG2 H -4.790 5.033 8.416 1.00 . B B . 245 GLU HG2 1 1
16 25382 2 2 7 GLU HG3 H -4.953 6.080 6.991 1.00 . B B . 245 GLU HG3 1 1
16 25383 2 2 7 GLU N N -8.840 5.068 7.580 1.00 . B B . 245 GLU N 1 1
16 25384 2 2 7 GLU O O -6.233 2.713 7.850 1.00 . B B . 245 GLU O 1 1
16 25385 2 2 7 GLU OE1 O -4.782 8.285 8.421 1.00 . B B . 245 GLU OE1 1 1
16 25386 2 2 7 GLU OE2 O -3.828 6.812 9.795 1.00 . B B . 245 GLU OE2 1 1
16 25387 2 2 8 SER C C -7.782 0.781 9.225 1.00 . B B . 246 SER C 1 1
16 25388 2 2 8 SER CA C -7.731 1.995 10.147 1.00 . B B . 246 SER CA 1 1
16 25389 2 2 8 SER CB C -8.833 1.941 11.208 1.00 . B B . 246 SER CB 1 1
16 25390 2 2 8 SER H H -8.417 3.961 9.751 1.00 . B B . 246 SER H 1 1
16 25391 2 2 8 SER HA H -6.788 1.947 10.670 1.00 . B B . 246 SER HA 1 1
16 25392 2 2 8 SER HB2 H -8.954 0.915 11.559 1.00 . B B . 246 SER HB2 1 1
16 25393 2 2 8 SER HB3 H -8.552 2.568 12.056 1.00 . B B . 246 SER HB3 1 1
16 25394 2 2 8 SER HG H -10.021 3.380 10.709 1.00 . B B . 246 SER HG 1 1
16 25395 2 2 8 SER N N -7.778 3.249 9.413 1.00 . B B . 246 SER N 1 1
16 25396 2 2 8 SER O O -7.012 -0.154 9.416 1.00 . B B . 246 SER O 1 1
16 25397 2 2 8 SER OG O -10.049 2.416 10.672 1.00 . B B . 246 SER OG 1 1
16 25398 2 2 9 LYS C C -7.494 -0.503 6.503 1.00 . B B . 247 LYS C 1 1
16 25399 2 2 9 LYS CA C -8.778 -0.349 7.322 1.00 . B B . 247 LYS CA 1 1
16 25400 2 2 9 LYS CB C -10.018 -0.235 6.433 1.00 . B B . 247 LYS CB 1 1
16 25401 2 2 9 LYS CD C -11.716 0.340 8.291 1.00 . B B . 247 LYS CD 1 1
16 25402 2 2 9 LYS CE C -13.144 0.030 8.754 1.00 . B B . 247 LYS CE 1 1
16 25403 2 2 9 LYS CG C -11.334 -0.595 7.138 1.00 . B B . 247 LYS CG 1 1
16 25404 2 2 9 LYS H H -9.229 1.607 8.050 1.00 . B B . 247 LYS H 1 1
16 25405 2 2 9 LYS HA H -8.894 -1.255 7.918 1.00 . B B . 247 LYS HA 1 1
16 25406 2 2 9 LYS HB2 H -10.082 0.761 5.997 1.00 . B B . 247 LYS HB2 1 1
16 25407 2 2 9 LYS HB3 H -9.896 -0.959 5.628 1.00 . B B . 247 LYS HB3 1 1
16 25408 2 2 9 LYS HD2 H -11.034 0.200 9.131 1.00 . B B . 247 LYS HD2 1 1
16 25409 2 2 9 LYS HD3 H -11.663 1.381 7.964 1.00 . B B . 247 LYS HD3 1 1
16 25410 2 2 9 LYS HE2 H -13.840 0.240 7.940 1.00 . B B . 247 LYS HE2 1 1
16 25411 2 2 9 LYS HE3 H -13.228 -1.021 9.031 1.00 . B B . 247 LYS HE3 1 1
16 25412 2 2 9 LYS HG2 H -12.121 -0.558 6.383 1.00 . B B . 247 LYS HG2 1 1
16 25413 2 2 9 LYS HG3 H -11.270 -1.619 7.510 1.00 . B B . 247 LYS HG3 1 1
16 25414 2 2 9 LYS HZ1 H -12.942 0.621 10.706 1.00 . B B . 247 LYS HZ1 1 1
16 25415 2 2 9 LYS HZ2 H -13.393 1.833 9.689 1.00 . B B . 247 LYS HZ2 1 1
16 25416 2 2 9 LYS HZ3 H -14.494 0.691 10.143 1.00 . B B . 247 LYS HZ3 1 1
16 25417 2 2 9 LYS N N -8.664 0.782 8.224 1.00 . B B . 247 LYS N 1 1
16 25418 2 2 9 LYS NZ N -13.523 0.854 9.914 1.00 . B B . 247 LYS NZ 1 1
16 25419 2 2 9 LYS O O -6.924 -1.589 6.496 1.00 . B B . 247 LYS O 1 1
16 25420 2 2 10 TRP C C -4.639 -0.081 5.936 1.00 . B B . 248 TRP C 1 1
16 25421 2 2 10 TRP CA C -5.762 0.495 5.080 1.00 . B B . 248 TRP CA 1 1
16 25422 2 2 10 TRP CB C -5.367 1.860 4.507 1.00 . B B . 248 TRP CB 1 1
16 25423 2 2 10 TRP CD1 C -6.713 3.682 3.417 1.00 . B B . 248 TRP CD1 1 1
16 25424 2 2 10 TRP CD2 C -6.537 1.887 2.094 1.00 . B B . 248 TRP CD2 1 1
16 25425 2 2 10 TRP CE2 C -7.271 2.876 1.368 1.00 . B B . 248 TRP CE2 1 1
16 25426 2 2 10 TRP CE3 C -6.236 0.688 1.410 1.00 . B B . 248 TRP CE3 1 1
16 25427 2 2 10 TRP CG C -6.224 2.426 3.418 1.00 . B B . 248 TRP CG 1 1
16 25428 2 2 10 TRP CH2 C -7.338 1.502 -0.613 1.00 . B B . 248 TRP CH2 1 1
16 25429 2 2 10 TRP CZ2 C -7.683 2.689 0.042 1.00 . B B . 248 TRP CZ2 1 1
16 25430 2 2 10 TRP CZ3 C -6.632 0.500 0.071 1.00 . B B . 248 TRP CZ3 1 1
16 25431 2 2 10 TRP H H -7.492 1.445 5.928 1.00 . B B . 248 TRP H 1 1
16 25432 2 2 10 TRP HA H -5.854 -0.190 4.241 1.00 . B B . 248 TRP HA 1 1
16 25433 2 2 10 TRP HB2 H -5.293 2.579 5.325 1.00 . B B . 248 TRP HB2 1 1
16 25434 2 2 10 TRP HB3 H -4.380 1.761 4.063 1.00 . B B . 248 TRP HB3 1 1
16 25435 2 2 10 TRP HD1 H -6.535 4.391 4.202 1.00 . B B . 248 TRP HD1 1 1
16 25436 2 2 10 TRP HE1 H -7.869 4.802 2.070 1.00 . B B . 248 TRP HE1 1 1
16 25437 2 2 10 TRP HE3 H -5.670 -0.083 1.916 1.00 . B B . 248 TRP HE3 1 1
16 25438 2 2 10 TRP HH2 H -7.603 1.364 -1.648 1.00 . B B . 248 TRP HH2 1 1
16 25439 2 2 10 TRP HZ2 H -8.232 3.451 -0.489 1.00 . B B . 248 TRP HZ2 1 1
16 25440 2 2 10 TRP HZ3 H -6.388 -0.405 -0.459 1.00 . B B . 248 TRP HZ3 1 1
16 25441 2 2 10 TRP N N -7.017 0.557 5.833 1.00 . B B . 248 TRP N 1 1
16 25442 2 2 10 TRP NE1 N -7.399 3.925 2.250 1.00 . B B . 248 TRP NE1 1 1
16 25443 2 2 10 TRP O O -3.959 -1.011 5.497 1.00 . B B . 248 TRP O 1 1
16 25444 2 2 11 HIS C C -3.667 -1.548 8.373 1.00 . B B . 249 HIS C 1 1
16 25445 2 2 11 HIS CA C -3.389 -0.092 7.988 1.00 . B B . 249 HIS CA 1 1
16 25446 2 2 11 HIS CB C -2.944 0.854 9.112 1.00 . B B . 249 HIS CB 1 1
16 25447 2 2 11 HIS CD2 C -4.360 0.453 11.199 1.00 . B B . 249 HIS CD2 1 1
16 25448 2 2 11 HIS CE1 C -4.624 2.536 11.837 1.00 . B B . 249 HIS CE1 1 1
16 25449 2 2 11 HIS CG C -3.924 1.262 10.181 1.00 . B B . 249 HIS CG 1 1
16 25450 2 2 11 HIS H H -5.036 1.211 7.479 1.00 . B B . 249 HIS H 1 1
16 25451 2 2 11 HIS HA H -2.510 -0.147 7.358 1.00 . B B . 249 HIS HA 1 1
16 25452 2 2 11 HIS HB2 H -2.112 0.377 9.622 1.00 . B B . 249 HIS HB2 1 1
16 25453 2 2 11 HIS HB3 H -2.563 1.764 8.649 1.00 . B B . 249 HIS HB3 1 1
16 25454 2 2 11 HIS HD1 H -3.803 3.397 10.109 1.00 . B B . 249 HIS HD1 1 1
16 25455 2 2 11 HIS HD2 H -4.221 -0.616 11.262 1.00 . B B . 249 HIS HD2 1 1
16 25456 2 2 11 HIS HE1 H -4.856 3.411 12.428 1.00 . B B . 249 HIS HE1 1 1
16 25457 2 2 11 HIS N N -4.445 0.451 7.149 1.00 . B B . 249 HIS N 1 1
16 25458 2 2 11 HIS ND1 N -4.090 2.565 10.605 1.00 . B B . 249 HIS ND1 1 1
16 25459 2 2 11 HIS NE2 N -4.819 1.270 12.238 1.00 . B B . 249 HIS NE2 1 1
16 25460 2 2 11 HIS O O -2.795 -2.405 8.233 1.00 . B B . 249 HIS O 1 1
16 25461 2 2 12 ARG C C -5.022 -4.204 8.061 1.00 . B B . 250 ARG C 1 1
16 25462 2 2 12 ARG CA C -5.290 -3.192 9.174 1.00 . B B . 250 ARG CA 1 1
16 25463 2 2 12 ARG CB C -6.743 -3.229 9.666 1.00 . B B . 250 ARG CB 1 1
16 25464 2 2 12 ARG CD C -8.362 -4.658 10.985 1.00 . B B . 250 ARG CD 1 1
16 25465 2 2 12 ARG CG C -7.171 -4.661 10.019 1.00 . B B . 250 ARG CG 1 1
16 25466 2 2 12 ARG CZ C -8.530 -7.123 11.452 1.00 . B B . 250 ARG CZ 1 1
16 25467 2 2 12 ARG H H -5.596 -1.112 8.841 1.00 . B B . 250 ARG H 1 1
16 25468 2 2 12 ARG HA H -4.662 -3.471 10.022 1.00 . B B . 250 ARG HA 1 1
16 25469 2 2 12 ARG HB2 H -6.817 -2.600 10.555 1.00 . B B . 250 ARG HB2 1 1
16 25470 2 2 12 ARG HB3 H -7.411 -2.839 8.899 1.00 . B B . 250 ARG HB3 1 1
16 25471 2 2 12 ARG HD2 H -8.044 -4.365 11.987 1.00 . B B . 250 ARG HD2 1 1
16 25472 2 2 12 ARG HD3 H -9.092 -3.926 10.633 1.00 . B B . 250 ARG HD3 1 1
16 25473 2 2 12 ARG HE H -10.002 -5.952 10.692 1.00 . B B . 250 ARG HE 1 1
16 25474 2 2 12 ARG HG2 H -7.449 -5.185 9.102 1.00 . B B . 250 ARG HG2 1 1
16 25475 2 2 12 ARG HG3 H -6.333 -5.185 10.478 1.00 . B B . 250 ARG HG3 1 1
16 25476 2 2 12 ARG HH11 H -6.786 -6.317 12.107 1.00 . B B . 250 ARG HH11 1 1
16 25477 2 2 12 ARG HH12 H -6.913 -8.047 12.304 1.00 . B B . 250 ARG HH12 1 1
16 25478 2 2 12 ARG HH21 H -10.179 -8.223 10.937 1.00 . B B . 250 ARG HH21 1 1
16 25479 2 2 12 ARG HH22 H -8.846 -9.145 11.572 1.00 . B B . 250 ARG HH22 1 1
16 25480 2 2 12 ARG N N -4.898 -1.847 8.793 1.00 . B B . 250 ARG N 1 1
16 25481 2 2 12 ARG NE N -9.047 -5.959 11.029 1.00 . B B . 250 ARG NE 1 1
16 25482 2 2 12 ARG NH1 N -7.309 -7.171 11.993 1.00 . B B . 250 ARG NH1 1 1
16 25483 2 2 12 ARG NH2 N -9.241 -8.250 11.325 1.00 . B B . 250 ARG NH2 1 1
16 25484 2 2 12 ARG O O -4.383 -5.208 8.341 1.00 . B B . 250 ARG O 1 1
16 25485 2 2 13 LEU C C -3.913 -5.487 5.664 1.00 . B B . 251 LEU C 1 1
16 25486 2 2 13 LEU CA C -5.354 -4.969 5.750 1.00 . B B . 251 LEU CA 1 1
16 25487 2 2 13 LEU CB C -5.757 -4.378 4.383 1.00 . B B . 251 LEU CB 1 1
16 25488 2 2 13 LEU CD1 C -7.425 -3.541 2.718 1.00 . B B . 251 LEU CD1 1 1
16 25489 2 2 13 LEU CD2 C -8.202 -5.157 4.470 1.00 . B B . 251 LEU CD2 1 1
16 25490 2 2 13 LEU CG C -7.236 -4.010 4.166 1.00 . B B . 251 LEU CG 1 1
16 25491 2 2 13 LEU H H -5.970 -3.109 6.641 1.00 . B B . 251 LEU H 1 1
16 25492 2 2 13 LEU HA H -5.985 -5.828 5.981 1.00 . B B . 251 LEU HA 1 1
16 25493 2 2 13 LEU HB2 H -5.166 -3.478 4.211 1.00 . B B . 251 LEU HB2 1 1
16 25494 2 2 13 LEU HB3 H -5.490 -5.112 3.622 1.00 . B B . 251 LEU HB3 1 1
16 25495 2 2 13 LEU HD11 H -6.827 -2.647 2.539 1.00 . B B . 251 LEU HD11 1 1
16 25496 2 2 13 LEU HD12 H -7.116 -4.320 2.025 1.00 . B B . 251 LEU HD12 1 1
16 25497 2 2 13 LEU HD13 H -8.473 -3.306 2.537 1.00 . B B . 251 LEU HD13 1 1
16 25498 2 2 13 LEU HD21 H -8.189 -5.379 5.537 1.00 . B B . 251 LEU HD21 1 1
16 25499 2 2 13 LEU HD22 H -9.217 -4.866 4.196 1.00 . B B . 251 LEU HD22 1 1
16 25500 2 2 13 LEU HD23 H -7.919 -6.040 3.902 1.00 . B B . 251 LEU HD23 1 1
16 25501 2 2 13 LEU HG H -7.507 -3.179 4.802 1.00 . B B . 251 LEU HG 1 1
16 25502 2 2 13 LEU N N -5.491 -3.984 6.825 1.00 . B B . 251 LEU N 1 1
16 25503 2 2 13 LEU O O -3.652 -6.680 5.820 1.00 . B B . 251 LEU O 1 1
16 25504 2 2 14 LEU C C -0.900 -5.392 6.444 1.00 . B B . 252 LEU C 1 1
16 25505 2 2 14 LEU CA C -1.585 -4.960 5.157 1.00 . B B . 252 LEU CA 1 1
16 25506 2 2 14 LEU CB C -0.849 -3.807 4.471 1.00 . B B . 252 LEU CB 1 1
16 25507 2 2 14 LEU CD1 C -1.262 -2.374 2.423 1.00 . B B . 252 LEU CD1 1 1
16 25508 2 2 14 LEU CD2 C -0.309 -4.689 2.169 1.00 . B B . 252 LEU CD2 1 1
16 25509 2 2 14 LEU CG C -1.245 -3.796 2.990 1.00 . B B . 252 LEU CG 1 1
16 25510 2 2 14 LEU H H -3.230 -3.606 5.357 1.00 . B B . 252 LEU H 1 1
16 25511 2 2 14 LEU HA H -1.566 -5.820 4.485 1.00 . B B . 252 LEU HA 1 1
16 25512 2 2 14 LEU HB2 H -1.136 -2.877 4.959 1.00 . B B . 252 LEU HB2 1 1
16 25513 2 2 14 LEU HB3 H 0.231 -3.931 4.562 1.00 . B B . 252 LEU HB3 1 1
16 25514 2 2 14 LEU HD11 H -2.070 -1.815 2.895 1.00 . B B . 252 LEU HD11 1 1
16 25515 2 2 14 LEU HD12 H -0.306 -1.884 2.614 1.00 . B B . 252 LEU HD12 1 1
16 25516 2 2 14 LEU HD13 H -1.447 -2.403 1.350 1.00 . B B . 252 LEU HD13 1 1
16 25517 2 2 14 LEU HD21 H 0.693 -4.259 2.146 1.00 . B B . 252 LEU HD21 1 1
16 25518 2 2 14 LEU HD22 H -0.256 -5.688 2.603 1.00 . B B . 252 LEU HD22 1 1
16 25519 2 2 14 LEU HD23 H -0.690 -4.777 1.152 1.00 . B B . 252 LEU HD23 1 1
16 25520 2 2 14 LEU HG H -2.252 -4.194 2.912 1.00 . B B . 252 LEU HG 1 1
16 25521 2 2 14 LEU N N -2.969 -4.583 5.404 1.00 . B B . 252 LEU N 1 1
16 25522 2 2 14 LEU O O -0.200 -6.401 6.453 1.00 . B B . 252 LEU O 1 1
16 25523 2 2 15 PHE C C -0.935 -6.331 9.332 1.00 . B B . 253 PHE C 1 1
16 25524 2 2 15 PHE CA C -0.411 -4.995 8.782 1.00 . B B . 253 PHE CA 1 1
16 25525 2 2 15 PHE CB C -0.494 -3.847 9.799 1.00 . B B . 253 PHE CB 1 1
16 25526 2 2 15 PHE CD1 C 0.873 -2.339 8.217 1.00 . B B . 253 PHE CD1 1 1
16 25527 2 2 15 PHE CD2 C -0.065 -1.394 10.247 1.00 . B B . 253 PHE CD2 1 1
16 25528 2 2 15 PHE CE1 C 1.383 -1.076 7.866 1.00 . B B . 253 PHE CE1 1 1
16 25529 2 2 15 PHE CE2 C 0.458 -0.134 9.904 1.00 . B B . 253 PHE CE2 1 1
16 25530 2 2 15 PHE CG C 0.121 -2.504 9.400 1.00 . B B . 253 PHE CG 1 1
16 25531 2 2 15 PHE CZ C 1.144 0.037 8.690 1.00 . B B . 253 PHE CZ 1 1
16 25532 2 2 15 PHE H H -1.694 -3.831 7.508 1.00 . B B . 253 PHE H 1 1
16 25533 2 2 15 PHE HA H 0.648 -5.157 8.571 1.00 . B B . 253 PHE HA 1 1
16 25534 2 2 15 PHE HB2 H -1.544 -3.691 10.052 1.00 . B B . 253 PHE HB2 1 1
16 25535 2 2 15 PHE HB3 H 0.016 -4.180 10.705 1.00 . B B . 253 PHE HB3 1 1
16 25536 2 2 15 PHE HD1 H 1.050 -3.157 7.538 1.00 . B B . 253 PHE HD1 1 1
16 25537 2 2 15 PHE HD2 H -0.641 -1.495 11.155 1.00 . B B . 253 PHE HD2 1 1
16 25538 2 2 15 PHE HE1 H 1.902 -0.952 6.923 1.00 . B B . 253 PHE HE1 1 1
16 25539 2 2 15 PHE HE2 H 0.296 0.715 10.551 1.00 . B B . 253 PHE HE2 1 1
16 25540 2 2 15 PHE HZ H 1.457 1.027 8.380 1.00 . B B . 253 PHE HZ 1 1
16 25541 2 2 15 PHE N N -1.088 -4.650 7.537 1.00 . B B . 253 PHE N 1 1
16 25542 2 2 15 PHE O O -0.196 -7.052 9.996 1.00 . B B . 253 PHE O 1 1
16 25543 2 2 16 HIS C C -2.139 -9.046 8.374 1.00 . B B . 254 HIS C 1 1
16 25544 2 2 16 HIS CA C -2.742 -8.007 9.320 1.00 . B B . 254 HIS CA 1 1
16 25545 2 2 16 HIS CB C -4.269 -7.979 9.189 1.00 . B B . 254 HIS CB 1 1
16 25546 2 2 16 HIS CD2 C -6.321 -9.413 9.661 1.00 . B B . 254 HIS CD2 1 1
16 25547 2 2 16 HIS CE1 C -5.381 -11.342 10.117 1.00 . B B . 254 HIS CE1 1 1
16 25548 2 2 16 HIS CG C -4.967 -9.263 9.553 1.00 . B B . 254 HIS CG 1 1
16 25549 2 2 16 HIS H H -2.782 -6.034 8.538 1.00 . B B . 254 HIS H 1 1
16 25550 2 2 16 HIS HA H -2.512 -8.281 10.351 1.00 . B B . 254 HIS HA 1 1
16 25551 2 2 16 HIS HB2 H -4.658 -7.206 9.852 1.00 . B B . 254 HIS HB2 1 1
16 25552 2 2 16 HIS HB3 H -4.540 -7.736 8.162 1.00 . B B . 254 HIS HB3 1 1
16 25553 2 2 16 HIS HD1 H -3.396 -10.697 9.778 1.00 . B B . 254 HIS HD1 1 1
16 25554 2 2 16 HIS HD2 H -7.047 -8.637 9.481 1.00 . B B . 254 HIS HD2 1 1
16 25555 2 2 16 HIS HE1 H -5.238 -12.383 10.368 1.00 . B B . 254 HIS HE1 1 1
16 25556 2 2 16 HIS N N -2.191 -6.687 9.041 1.00 . B B . 254 HIS N 1 1
16 25557 2 2 16 HIS ND1 N -4.387 -10.482 9.830 1.00 . B B . 254 HIS ND1 1 1
16 25558 2 2 16 HIS NE2 N -6.577 -10.735 10.034 1.00 . B B . 254 HIS NE2 1 1
16 25559 2 2 16 HIS O O -1.793 -10.142 8.819 1.00 . B B . 254 HIS O 1 1
16 25560 2 2 17 ASP C C -0.057 -9.821 6.120 1.00 . B B . 255 ASP C 1 1
16 25561 2 2 17 ASP CA C -1.582 -9.653 6.048 1.00 . B B . 255 ASP CA 1 1
16 25562 2 2 17 ASP CB C -2.043 -9.159 4.669 1.00 . B B . 255 ASP CB 1 1
16 25563 2 2 17 ASP CG C -1.632 -10.097 3.536 1.00 . B B . 255 ASP CG 1 1
16 25564 2 2 17 ASP H H -2.424 -7.834 6.768 1.00 . B B . 255 ASP H 1 1
16 25565 2 2 17 ASP HA H -2.039 -10.629 6.222 1.00 . B B . 255 ASP HA 1 1
16 25566 2 2 17 ASP HB2 H -3.130 -9.072 4.659 1.00 . B B . 255 ASP HB2 1 1
16 25567 2 2 17 ASP HB3 H -1.610 -8.177 4.481 1.00 . B B . 255 ASP HB3 1 1
16 25568 2 2 17 ASP N N -2.069 -8.736 7.075 1.00 . B B . 255 ASP N 1 1
16 25569 2 2 17 ASP O O 0.670 -9.477 5.189 1.00 . B B . 255 ASP O 1 1
16 25570 2 2 17 ASP OD1 O -1.629 -11.325 3.776 1.00 . B B . 255 ASP OD1 1 1
16 25571 2 2 17 ASP OD2 O -1.337 -9.570 2.442 1.00 . B B . 255 ASP OD2 1 1
16 25572 2 2 18 LYS C C 2.245 -11.899 6.570 1.00 . B B . 256 LYS C 1 1
16 25573 2 2 18 LYS CA C 1.839 -10.698 7.428 1.00 . B B . 256 LYS CA 1 1
16 25574 2 2 18 LYS CB C 2.103 -10.948 8.921 1.00 . B B . 256 LYS CB 1 1
16 25575 2 2 18 LYS CD C 2.534 -8.455 9.463 1.00 . B B . 256 LYS CD 1 1
16 25576 2 2 18 LYS CE C 4.058 -8.621 9.407 1.00 . B B . 256 LYS CE 1 1
16 25577 2 2 18 LYS CG C 1.774 -9.744 9.818 1.00 . B B . 256 LYS CG 1 1
16 25578 2 2 18 LYS H H -0.227 -10.638 7.954 1.00 . B B . 256 LYS H 1 1
16 25579 2 2 18 LYS HA H 2.444 -9.851 7.104 1.00 . B B . 256 LYS HA 1 1
16 25580 2 2 18 LYS HB2 H 1.493 -11.791 9.250 1.00 . B B . 256 LYS HB2 1 1
16 25581 2 2 18 LYS HB3 H 3.149 -11.225 9.057 1.00 . B B . 256 LYS HB3 1 1
16 25582 2 2 18 LYS HD2 H 2.173 -8.073 8.507 1.00 . B B . 256 LYS HD2 1 1
16 25583 2 2 18 LYS HD3 H 2.291 -7.703 10.217 1.00 . B B . 256 LYS HD3 1 1
16 25584 2 2 18 LYS HE2 H 4.339 -9.279 8.583 1.00 . B B . 256 LYS HE2 1 1
16 25585 2 2 18 LYS HE3 H 4.510 -7.644 9.228 1.00 . B B . 256 LYS HE3 1 1
16 25586 2 2 18 LYS HG2 H 0.705 -9.534 9.761 1.00 . B B . 256 LYS HG2 1 1
16 25587 2 2 18 LYS HG3 H 1.991 -10.017 10.851 1.00 . B B . 256 LYS HG3 1 1
16 25588 2 2 18 LYS HZ1 H 4.214 -10.086 10.827 1.00 . B B . 256 LYS HZ1 1 1
16 25589 2 2 18 LYS HZ2 H 5.604 -9.231 10.602 1.00 . B B . 256 LYS HZ2 1 1
16 25590 2 2 18 LYS HZ3 H 4.349 -8.558 11.432 1.00 . B B . 256 LYS HZ3 1 1
16 25591 2 2 18 LYS N N 0.431 -10.393 7.223 1.00 . B B . 256 LYS N 1 1
16 25592 2 2 18 LYS NZ N 4.599 -9.165 10.665 1.00 . B B . 256 LYS NZ 1 1
16 25593 2 2 18 LYS O O 2.497 -12.986 7.087 1.00 . B B . 256 LYS O 1 1
16 25594 2 2 19 LYS C C 4.201 -13.197 4.724 1.00 . B B . 257 LYS C 1 1
16 25595 2 2 19 LYS CA C 2.803 -12.709 4.321 1.00 . B B . 257 LYS CA 1 1
16 25596 2 2 19 LYS CB C 2.828 -12.149 2.891 1.00 . B B . 257 LYS CB 1 1
16 25597 2 2 19 LYS CD C 1.306 -11.562 0.908 1.00 . B B . 257 LYS CD 1 1
16 25598 2 2 19 LYS CE C 2.238 -10.534 0.250 1.00 . B B . 257 LYS CE 1 1
16 25599 2 2 19 LYS CG C 1.447 -11.662 2.435 1.00 . B B . 257 LYS CG 1 1
16 25600 2 2 19 LYS H H 2.028 -10.790 4.901 1.00 . B B . 257 LYS H 1 1
16 25601 2 2 19 LYS HA H 2.121 -13.559 4.353 1.00 . B B . 257 LYS HA 1 1
16 25602 2 2 19 LYS HB2 H 3.538 -11.322 2.851 1.00 . B B . 257 LYS HB2 1 1
16 25603 2 2 19 LYS HB3 H 3.166 -12.947 2.226 1.00 . B B . 257 LYS HB3 1 1
16 25604 2 2 19 LYS HD2 H 1.451 -12.545 0.454 1.00 . B B . 257 LYS HD2 1 1
16 25605 2 2 19 LYS HD3 H 0.277 -11.253 0.710 1.00 . B B . 257 LYS HD3 1 1
16 25606 2 2 19 LYS HE2 H 1.845 -10.293 -0.740 1.00 . B B . 257 LYS HE2 1 1
16 25607 2 2 19 LYS HE3 H 2.263 -9.619 0.843 1.00 . B B . 257 LYS HE3 1 1
16 25608 2 2 19 LYS HG2 H 0.692 -12.367 2.790 1.00 . B B . 257 LYS HG2 1 1
16 25609 2 2 19 LYS HG3 H 1.235 -10.690 2.881 1.00 . B B . 257 LYS HG3 1 1
16 25610 2 2 19 LYS HZ1 H 3.580 -11.886 -0.502 1.00 . B B . 257 LYS HZ1 1 1
16 25611 2 2 19 LYS HZ2 H 4.163 -10.348 -0.415 1.00 . B B . 257 LYS HZ2 1 1
16 25612 2 2 19 LYS HZ3 H 4.029 -11.253 0.950 1.00 . B B . 257 LYS HZ3 1 1
16 25613 2 2 19 LYS N N 2.319 -11.698 5.252 1.00 . B B . 257 LYS N 1 1
16 25614 2 2 19 LYS NZ N 3.607 -11.046 0.058 1.00 . B B . 257 LYS NZ 1 1
16 25615 2 2 19 LYS O O 4.437 -14.418 4.595 1.00 . B B . 257 LYS O 1 1
16 25616 2 2 19 LYS OXT O 5.017 -12.335 5.123 1.00 . B B . 257 LYS OXT 1 1
17 25617 1 1 1 GLY C C 15.184 -6.934 -7.595 1.00 . A A . 93 GLY C 1 1
17 25618 1 1 1 GLY CA C 14.659 -6.004 -8.688 1.00 . A A . 93 GLY CA 1 1
17 25619 1 1 1 GLY H1 H 16.503 -5.599 -9.513 1.00 . A A . 93 GLY H1 1 1
17 25620 1 1 1 GLY H2 H 15.326 -4.528 -9.939 1.00 . A A . 93 GLY H2 1 1
17 25621 1 1 1 GLY H3 H 15.985 -4.457 -8.442 1.00 . A A . 93 GLY H3 1 1
17 25622 1 1 1 GLY HA2 H 13.826 -5.417 -8.300 1.00 . A A . 93 GLY HA2 1 1
17 25623 1 1 1 GLY HA3 H 14.297 -6.609 -9.520 1.00 . A A . 93 GLY HA3 1 1
17 25624 1 1 1 GLY N N 15.700 -5.083 -9.183 1.00 . A A . 93 GLY N 1 1
17 25625 1 1 1 GLY O O 14.676 -6.915 -6.474 1.00 . A A . 93 GLY O 1 1
17 25626 1 1 2 SER C C 16.525 -8.723 -5.669 1.00 . A A . 94 SER C 1 1
17 25627 1 1 2 SER CA C 16.881 -8.754 -7.157 1.00 . A A . 94 SER CA 1 1
17 25628 1 1 2 SER CB C 18.397 -8.634 -7.370 1.00 . A A . 94 SER CB 1 1
17 25629 1 1 2 SER H H 16.551 -7.605 -8.892 1.00 . A A . 94 SER H 1 1
17 25630 1 1 2 SER HA H 16.568 -9.725 -7.544 1.00 . A A . 94 SER HA 1 1
17 25631 1 1 2 SER HB2 H 18.914 -9.349 -6.725 1.00 . A A . 94 SER HB2 1 1
17 25632 1 1 2 SER HB3 H 18.637 -8.869 -8.408 1.00 . A A . 94 SER HB3 1 1
17 25633 1 1 2 SER HG H 19.764 -7.237 -7.285 1.00 . A A . 94 SER HG 1 1
17 25634 1 1 2 SER N N 16.206 -7.725 -7.952 1.00 . A A . 94 SER N 1 1
17 25635 1 1 2 SER O O 15.743 -9.548 -5.204 1.00 . A A . 94 SER O 1 1
17 25636 1 1 2 SER OG O 18.827 -7.315 -7.077 1.00 . A A . 94 SER OG 1 1
17 25637 1 1 3 GLY C C 16.438 -5.988 -3.369 1.00 . A A . 95 GLY C 1 1
17 25638 1 1 3 GLY CA C 16.803 -7.461 -3.551 1.00 . A A . 95 GLY CA 1 1
17 25639 1 1 3 GLY H H 17.753 -7.163 -5.451 1.00 . A A . 95 GLY H 1 1
17 25640 1 1 3 GLY HA2 H 15.981 -8.071 -3.178 1.00 . A A . 95 GLY HA2 1 1
17 25641 1 1 3 GLY HA3 H 17.690 -7.681 -2.957 1.00 . A A . 95 GLY HA3 1 1
17 25642 1 1 3 GLY N N 17.096 -7.755 -4.949 1.00 . A A . 95 GLY N 1 1
17 25643 1 1 3 GLY O O 16.681 -5.411 -2.310 1.00 . A A . 95 GLY O 1 1
17 25644 1 1 4 GLU C C 14.303 -3.624 -3.652 1.00 . A A . 96 GLU C 1 1
17 25645 1 1 4 GLU CA C 15.589 -3.932 -4.425 1.00 . A A . 96 GLU CA 1 1
17 25646 1 1 4 GLU CB C 15.515 -3.476 -5.888 1.00 . A A . 96 GLU CB 1 1
17 25647 1 1 4 GLU CD C 15.191 -1.526 -7.462 1.00 . A A . 96 GLU CD 1 1
17 25648 1 1 4 GLU CG C 15.578 -1.949 -6.049 1.00 . A A . 96 GLU CG 1 1
17 25649 1 1 4 GLU H H 15.578 -5.920 -5.197 1.00 . A A . 96 GLU H 1 1
17 25650 1 1 4 GLU HA H 16.417 -3.405 -3.948 1.00 . A A . 96 GLU HA 1 1
17 25651 1 1 4 GLU HB2 H 16.357 -3.903 -6.433 1.00 . A A . 96 GLU HB2 1 1
17 25652 1 1 4 GLU HB3 H 14.588 -3.852 -6.325 1.00 . A A . 96 GLU HB3 1 1
17 25653 1 1 4 GLU HG2 H 14.899 -1.460 -5.351 1.00 . A A . 96 GLU HG2 1 1
17 25654 1 1 4 GLU HG3 H 16.591 -1.603 -5.840 1.00 . A A . 96 GLU HG3 1 1
17 25655 1 1 4 GLU N N 15.857 -5.363 -4.397 1.00 . A A . 96 GLU N 1 1
17 25656 1 1 4 GLU O O 13.367 -3.038 -4.193 1.00 . A A . 96 GLU O 1 1
17 25657 1 1 4 GLU OE1 O 15.782 -2.097 -8.404 1.00 . A A . 96 GLU OE1 1 1
17 25658 1 1 4 GLU OE2 O 14.306 -0.647 -7.576 1.00 . A A . 96 GLU OE2 1 1
17 25659 1 1 5 ARG C C 12.872 -2.417 -1.059 1.00 . A A . 97 ARG C 1 1
17 25660 1 1 5 ARG CA C 13.061 -3.861 -1.538 1.00 . A A . 97 ARG CA 1 1
17 25661 1 1 5 ARG CB C 13.136 -4.846 -0.359 1.00 . A A . 97 ARG CB 1 1
17 25662 1 1 5 ARG CD C 12.119 -6.905 -1.493 1.00 . A A . 97 ARG CD 1 1
17 25663 1 1 5 ARG CG C 13.342 -6.306 -0.788 1.00 . A A . 97 ARG CG 1 1
17 25664 1 1 5 ARG CZ C 13.121 -8.371 -3.245 1.00 . A A . 97 ARG CZ 1 1
17 25665 1 1 5 ARG H H 15.080 -4.440 -1.988 1.00 . A A . 97 ARG H 1 1
17 25666 1 1 5 ARG HA H 12.184 -4.099 -2.138 1.00 . A A . 97 ARG HA 1 1
17 25667 1 1 5 ARG HB2 H 13.974 -4.557 0.278 1.00 . A A . 97 ARG HB2 1 1
17 25668 1 1 5 ARG HB3 H 12.220 -4.779 0.230 1.00 . A A . 97 ARG HB3 1 1
17 25669 1 1 5 ARG HD2 H 11.326 -7.046 -0.755 1.00 . A A . 97 ARG HD2 1 1
17 25670 1 1 5 ARG HD3 H 11.740 -6.236 -2.259 1.00 . A A . 97 ARG HD3 1 1
17 25671 1 1 5 ARG HE H 12.303 -9.014 -1.505 1.00 . A A . 97 ARG HE 1 1
17 25672 1 1 5 ARG HG2 H 14.215 -6.383 -1.435 1.00 . A A . 97 ARG HG2 1 1
17 25673 1 1 5 ARG HG3 H 13.542 -6.901 0.104 1.00 . A A . 97 ARG HG3 1 1
17 25674 1 1 5 ARG HH11 H 12.796 -6.485 -3.970 1.00 . A A . 97 ARG HH11 1 1
17 25675 1 1 5 ARG HH12 H 13.818 -7.473 -4.972 1.00 . A A . 97 ARG HH12 1 1
17 25676 1 1 5 ARG HH21 H 13.497 -10.345 -2.889 1.00 . A A . 97 ARG HH21 1 1
17 25677 1 1 5 ARG HH22 H 14.259 -9.685 -4.315 1.00 . A A . 97 ARG HH22 1 1
17 25678 1 1 5 ARG N N 14.253 -3.992 -2.371 1.00 . A A . 97 ARG N 1 1
17 25679 1 1 5 ARG NE N 12.460 -8.203 -2.088 1.00 . A A . 97 ARG NE 1 1
17 25680 1 1 5 ARG NH1 N 13.293 -7.359 -4.105 1.00 . A A . 97 ARG NH1 1 1
17 25681 1 1 5 ARG NH2 N 13.627 -9.573 -3.524 1.00 . A A . 97 ARG NH2 1 1
17 25682 1 1 5 ARG O O 12.658 -2.169 0.125 1.00 . A A . 97 ARG O 1 1
17 25683 1 1 6 ASP C C 11.169 0.119 -1.469 1.00 . A A . 98 ASP C 1 1
17 25684 1 1 6 ASP CA C 12.666 -0.057 -1.708 1.00 . A A . 98 ASP CA 1 1
17 25685 1 1 6 ASP CB C 13.132 0.793 -2.898 1.00 . A A . 98 ASP CB 1 1
17 25686 1 1 6 ASP CG C 12.875 2.278 -2.661 1.00 . A A . 98 ASP CG 1 1
17 25687 1 1 6 ASP H H 13.028 -1.746 -2.950 1.00 . A A . 98 ASP H 1 1
17 25688 1 1 6 ASP HA H 13.221 0.245 -0.817 1.00 . A A . 98 ASP HA 1 1
17 25689 1 1 6 ASP HB2 H 14.201 0.641 -3.052 1.00 . A A . 98 ASP HB2 1 1
17 25690 1 1 6 ASP HB3 H 12.603 0.483 -3.800 1.00 . A A . 98 ASP HB3 1 1
17 25691 1 1 6 ASP N N 12.934 -1.457 -1.985 1.00 . A A . 98 ASP N 1 1
17 25692 1 1 6 ASP O O 10.363 -0.593 -2.068 1.00 . A A . 98 ASP O 1 1
17 25693 1 1 6 ASP OD1 O 11.749 2.719 -2.980 1.00 . A A . 98 ASP OD1 1 1
17 25694 1 1 6 ASP OD2 O 13.800 2.941 -2.148 1.00 . A A . 98 ASP OD2 1 1
17 25695 1 1 7 SER C C 8.543 1.448 -1.621 1.00 . A A . 99 SER C 1 1
17 25696 1 1 7 SER CA C 9.421 1.481 -0.366 1.00 . A A . 99 SER CA 1 1
17 25697 1 1 7 SER CB C 9.452 2.873 0.273 1.00 . A A . 99 SER CB 1 1
17 25698 1 1 7 SER H H 11.482 1.638 -0.134 1.00 . A A . 99 SER H 1 1
17 25699 1 1 7 SER HA H 9.020 0.776 0.364 1.00 . A A . 99 SER HA 1 1
17 25700 1 1 7 SER HB2 H 9.563 3.640 -0.495 1.00 . A A . 99 SER HB2 1 1
17 25701 1 1 7 SER HB3 H 8.524 3.050 0.819 1.00 . A A . 99 SER HB3 1 1
17 25702 1 1 7 SER HG H 10.540 3.765 1.635 1.00 . A A . 99 SER HG 1 1
17 25703 1 1 7 SER N N 10.793 1.096 -0.641 1.00 . A A . 99 SER N 1 1
17 25704 1 1 7 SER O O 7.469 0.857 -1.601 1.00 . A A . 99 SER O 1 1
17 25705 1 1 7 SER OG O 10.569 2.938 1.145 1.00 . A A . 99 SER OG 1 1
17 25706 1 1 8 ARG C C 7.994 0.570 -4.428 1.00 . A A . 100 ARG C 1 1
17 25707 1 1 8 ARG CA C 8.349 2.004 -4.020 1.00 . A A . 100 ARG CA 1 1
17 25708 1 1 8 ARG CB C 9.271 2.650 -5.065 1.00 . A A . 100 ARG CB 1 1
17 25709 1 1 8 ARG CD C 9.617 3.297 -7.498 1.00 . A A . 100 ARG CD 1 1
17 25710 1 1 8 ARG CG C 8.718 2.554 -6.496 1.00 . A A . 100 ARG CG 1 1
17 25711 1 1 8 ARG CZ C 11.700 1.889 -7.486 1.00 . A A . 100 ARG CZ 1 1
17 25712 1 1 8 ARG H H 9.947 2.447 -2.686 1.00 . A A . 100 ARG H 1 1
17 25713 1 1 8 ARG HA H 7.429 2.587 -3.961 1.00 . A A . 100 ARG HA 1 1
17 25714 1 1 8 ARG HB2 H 9.420 3.700 -4.809 1.00 . A A . 100 ARG HB2 1 1
17 25715 1 1 8 ARG HB3 H 10.233 2.139 -5.030 1.00 . A A . 100 ARG HB3 1 1
17 25716 1 1 8 ARG HD2 H 9.335 3.033 -8.519 1.00 . A A . 100 ARG HD2 1 1
17 25717 1 1 8 ARG HD3 H 9.451 4.369 -7.376 1.00 . A A . 100 ARG HD3 1 1
17 25718 1 1 8 ARG HE H 11.591 3.838 -6.963 1.00 . A A . 100 ARG HE 1 1
17 25719 1 1 8 ARG HG2 H 8.643 1.509 -6.794 1.00 . A A . 100 ARG HG2 1 1
17 25720 1 1 8 ARG HG3 H 7.717 2.985 -6.532 1.00 . A A . 100 ARG HG3 1 1
17 25721 1 1 8 ARG HH11 H 10.064 0.861 -8.113 1.00 . A A . 100 ARG HH11 1 1
17 25722 1 1 8 ARG HH12 H 11.541 -0.068 -8.055 1.00 . A A . 100 ARG HH12 1 1
17 25723 1 1 8 ARG HH21 H 13.516 2.641 -6.941 1.00 . A A . 100 ARG HH21 1 1
17 25724 1 1 8 ARG HH22 H 13.521 0.955 -7.400 1.00 . A A . 100 ARG HH22 1 1
17 25725 1 1 8 ARG N N 9.018 2.039 -2.723 1.00 . A A . 100 ARG N 1 1
17 25726 1 1 8 ARG NE N 11.052 3.048 -7.288 1.00 . A A . 100 ARG NE 1 1
17 25727 1 1 8 ARG NH1 N 11.050 0.803 -7.915 1.00 . A A . 100 ARG NH1 1 1
17 25728 1 1 8 ARG NH2 N 13.013 1.822 -7.245 1.00 . A A . 100 ARG NH2 1 1
17 25729 1 1 8 ARG O O 6.858 0.288 -4.810 1.00 . A A . 100 ARG O 1 1
17 25730 1 1 9 GLU C C 7.759 -2.379 -3.887 1.00 . A A . 101 GLU C 1 1
17 25731 1 1 9 GLU CA C 8.777 -1.705 -4.808 1.00 . A A . 101 GLU CA 1 1
17 25732 1 1 9 GLU CB C 10.118 -2.452 -4.834 1.00 . A A . 101 GLU CB 1 1
17 25733 1 1 9 GLU CD C 11.262 -4.580 -5.600 1.00 . A A . 101 GLU CD 1 1
17 25734 1 1 9 GLU CG C 9.967 -3.776 -5.591 1.00 . A A . 101 GLU CG 1 1
17 25735 1 1 9 GLU H H 9.831 -0.102 -3.895 1.00 . A A . 101 GLU H 1 1
17 25736 1 1 9 GLU HA H 8.374 -1.689 -5.822 1.00 . A A . 101 GLU HA 1 1
17 25737 1 1 9 GLU HB2 H 10.871 -1.849 -5.345 1.00 . A A . 101 GLU HB2 1 1
17 25738 1 1 9 GLU HB3 H 10.459 -2.651 -3.816 1.00 . A A . 101 GLU HB3 1 1
17 25739 1 1 9 GLU HG2 H 9.188 -4.375 -5.124 1.00 . A A . 101 GLU HG2 1 1
17 25740 1 1 9 GLU HG3 H 9.673 -3.574 -6.623 1.00 . A A . 101 GLU HG3 1 1
17 25741 1 1 9 GLU N N 8.974 -0.333 -4.384 1.00 . A A . 101 GLU N 1 1
17 25742 1 1 9 GLU O O 6.839 -3.044 -4.360 1.00 . A A . 101 GLU O 1 1
17 25743 1 1 9 GLU OE1 O 11.489 -5.305 -4.607 1.00 . A A . 101 GLU OE1 1 1
17 25744 1 1 9 GLU OE2 O 11.997 -4.462 -6.604 1.00 . A A . 101 GLU OE2 1 1
17 25745 1 1 10 GLU C C 5.593 -2.334 -1.764 1.00 . A A . 102 GLU C 1 1
17 25746 1 1 10 GLU CA C 7.031 -2.844 -1.609 1.00 . A A . 102 GLU CA 1 1
17 25747 1 1 10 GLU CB C 7.575 -2.664 -0.185 1.00 . A A . 102 GLU CB 1 1
17 25748 1 1 10 GLU CD C 9.256 -4.554 -0.522 1.00 . A A . 102 GLU CD 1 1
17 25749 1 1 10 GLU CG C 9.033 -3.127 -0.029 1.00 . A A . 102 GLU CG 1 1
17 25750 1 1 10 GLU H H 8.650 -1.577 -2.255 1.00 . A A . 102 GLU H 1 1
17 25751 1 1 10 GLU HA H 7.014 -3.912 -1.836 1.00 . A A . 102 GLU HA 1 1
17 25752 1 1 10 GLU HB2 H 7.502 -1.615 0.106 1.00 . A A . 102 GLU HB2 1 1
17 25753 1 1 10 GLU HB3 H 6.954 -3.257 0.487 1.00 . A A . 102 GLU HB3 1 1
17 25754 1 1 10 GLU HG2 H 9.702 -2.464 -0.572 1.00 . A A . 102 GLU HG2 1 1
17 25755 1 1 10 GLU HG3 H 9.306 -3.076 1.026 1.00 . A A . 102 GLU HG3 1 1
17 25756 1 1 10 GLU N N 7.908 -2.194 -2.574 1.00 . A A . 102 GLU N 1 1
17 25757 1 1 10 GLU O O 4.641 -3.116 -1.759 1.00 . A A . 102 GLU O 1 1
17 25758 1 1 10 GLU OE1 O 9.039 -5.479 0.289 1.00 . A A . 102 GLU OE1 1 1
17 25759 1 1 10 GLU OE2 O 9.630 -4.699 -1.707 1.00 . A A . 102 GLU OE2 1 1
17 25760 1 1 11 ILE C C 3.632 -1.133 -3.579 1.00 . A A . 103 ILE C 1 1
17 25761 1 1 11 ILE CA C 4.169 -0.425 -2.338 1.00 . A A . 103 ILE CA 1 1
17 25762 1 1 11 ILE CB C 4.337 1.083 -2.599 1.00 . A A . 103 ILE CB 1 1
17 25763 1 1 11 ILE CD1 C 5.074 3.251 -1.451 1.00 . A A . 103 ILE CD1 1 1
17 25764 1 1 11 ILE CG1 C 4.509 1.837 -1.275 1.00 . A A . 103 ILE CG1 1 1
17 25765 1 1 11 ILE CG2 C 3.105 1.622 -3.336 1.00 . A A . 103 ILE CG2 1 1
17 25766 1 1 11 ILE H H 6.261 -0.429 -1.948 1.00 . A A . 103 ILE H 1 1
17 25767 1 1 11 ILE HA H 3.454 -0.567 -1.528 1.00 . A A . 103 ILE HA 1 1
17 25768 1 1 11 ILE HB H 5.225 1.242 -3.210 1.00 . A A . 103 ILE HB 1 1
17 25769 1 1 11 ILE HD11 H 5.278 3.681 -0.471 1.00 . A A . 103 ILE HD11 1 1
17 25770 1 1 11 ILE HD12 H 6.004 3.215 -2.017 1.00 . A A . 103 ILE HD12 1 1
17 25771 1 1 11 ILE HD13 H 4.364 3.896 -1.966 1.00 . A A . 103 ILE HD13 1 1
17 25772 1 1 11 ILE HG12 H 3.547 1.894 -0.769 1.00 . A A . 103 ILE HG12 1 1
17 25773 1 1 11 ILE HG13 H 5.202 1.279 -0.652 1.00 . A A . 103 ILE HG13 1 1
17 25774 1 1 11 ILE HG21 H 2.204 1.265 -2.845 1.00 . A A . 103 ILE HG21 1 1
17 25775 1 1 11 ILE HG22 H 3.097 2.702 -3.303 1.00 . A A . 103 ILE HG22 1 1
17 25776 1 1 11 ILE HG23 H 3.108 1.308 -4.382 1.00 . A A . 103 ILE HG23 1 1
17 25777 1 1 11 ILE N N 5.439 -1.023 -1.961 1.00 . A A . 103 ILE N 1 1
17 25778 1 1 11 ILE O O 2.484 -1.561 -3.596 1.00 . A A . 103 ILE O 1 1
17 25779 1 1 12 LEU C C 3.513 -3.236 -5.719 1.00 . A A . 104 LEU C 1 1
17 25780 1 1 12 LEU CA C 3.957 -1.776 -5.896 1.00 . A A . 104 LEU CA 1 1
17 25781 1 1 12 LEU CB C 5.018 -1.535 -6.979 1.00 . A A . 104 LEU CB 1 1
17 25782 1 1 12 LEU CD1 C 4.500 -3.006 -8.994 1.00 . A A . 104 LEU CD1 1 1
17 25783 1 1 12 LEU CD2 C 3.189 -0.878 -8.672 1.00 . A A . 104 LEU CD2 1 1
17 25784 1 1 12 LEU CG C 4.533 -1.578 -8.439 1.00 . A A . 104 LEU CG 1 1
17 25785 1 1 12 LEU H H 5.375 -0.841 -4.593 1.00 . A A . 104 LEU H 1 1
17 25786 1 1 12 LEU HA H 3.074 -1.187 -6.143 1.00 . A A . 104 LEU HA 1 1
17 25787 1 1 12 LEU HB2 H 5.397 -0.522 -6.832 1.00 . A A . 104 LEU HB2 1 1
17 25788 1 1 12 LEU HB3 H 5.854 -2.222 -6.841 1.00 . A A . 104 LEU HB3 1 1
17 25789 1 1 12 LEU HD11 H 3.753 -3.603 -8.477 1.00 . A A . 104 LEU HD11 1 1
17 25790 1 1 12 LEU HD12 H 4.253 -2.977 -10.055 1.00 . A A . 104 LEU HD12 1 1
17 25791 1 1 12 LEU HD13 H 5.477 -3.474 -8.875 1.00 . A A . 104 LEU HD13 1 1
17 25792 1 1 12 LEU HD21 H 3.206 0.112 -8.215 1.00 . A A . 104 LEU HD21 1 1
17 25793 1 1 12 LEU HD22 H 3.023 -0.765 -9.744 1.00 . A A . 104 LEU HD22 1 1
17 25794 1 1 12 LEU HD23 H 2.370 -1.464 -8.258 1.00 . A A . 104 LEU HD23 1 1
17 25795 1 1 12 LEU HG H 5.268 -1.005 -9.005 1.00 . A A . 104 LEU HG 1 1
17 25796 1 1 12 LEU N N 4.437 -1.233 -4.636 1.00 . A A . 104 LEU N 1 1
17 25797 1 1 12 LEU O O 2.445 -3.622 -6.195 1.00 . A A . 104 LEU O 1 1
17 25798 1 1 13 LYS C C 2.471 -5.307 -3.890 1.00 . A A . 105 LYS C 1 1
17 25799 1 1 13 LYS CA C 3.844 -5.373 -4.567 1.00 . A A . 105 LYS CA 1 1
17 25800 1 1 13 LYS CB C 4.868 -6.033 -3.635 1.00 . A A . 105 LYS CB 1 1
17 25801 1 1 13 LYS CD C 7.146 -7.008 -3.337 1.00 . A A . 105 LYS CD 1 1
17 25802 1 1 13 LYS CE C 8.465 -7.392 -4.010 1.00 . A A . 105 LYS CE 1 1
17 25803 1 1 13 LYS CG C 6.169 -6.406 -4.354 1.00 . A A . 105 LYS CG 1 1
17 25804 1 1 13 LYS H H 5.144 -3.669 -4.590 1.00 . A A . 105 LYS H 1 1
17 25805 1 1 13 LYS HA H 3.746 -5.988 -5.463 1.00 . A A . 105 LYS HA 1 1
17 25806 1 1 13 LYS HB2 H 5.089 -5.369 -2.801 1.00 . A A . 105 LYS HB2 1 1
17 25807 1 1 13 LYS HB3 H 4.428 -6.949 -3.235 1.00 . A A . 105 LYS HB3 1 1
17 25808 1 1 13 LYS HD2 H 7.349 -6.274 -2.555 1.00 . A A . 105 LYS HD2 1 1
17 25809 1 1 13 LYS HD3 H 6.701 -7.893 -2.881 1.00 . A A . 105 LYS HD3 1 1
17 25810 1 1 13 LYS HE2 H 8.290 -8.156 -4.768 1.00 . A A . 105 LYS HE2 1 1
17 25811 1 1 13 LYS HE3 H 8.896 -6.513 -4.485 1.00 . A A . 105 LYS HE3 1 1
17 25812 1 1 13 LYS HG2 H 5.955 -7.132 -5.139 1.00 . A A . 105 LYS HG2 1 1
17 25813 1 1 13 LYS HG3 H 6.609 -5.517 -4.807 1.00 . A A . 105 LYS HG3 1 1
17 25814 1 1 13 LYS HZ1 H 9.080 -8.734 -2.588 1.00 . A A . 105 LYS HZ1 1 1
17 25815 1 1 13 LYS HZ2 H 10.311 -8.108 -3.487 1.00 . A A . 105 LYS HZ2 1 1
17 25816 1 1 13 LYS HZ3 H 9.599 -7.192 -2.323 1.00 . A A . 105 LYS HZ3 1 1
17 25817 1 1 13 LYS N N 4.277 -4.037 -4.967 1.00 . A A . 105 LYS N 1 1
17 25818 1 1 13 LYS NZ N 9.436 -7.898 -3.028 1.00 . A A . 105 LYS NZ 1 1
17 25819 1 1 13 LYS O O 1.548 -6.004 -4.305 1.00 . A A . 105 LYS O 1 1
17 25820 1 1 14 ALA C C -0.087 -3.930 -3.107 1.00 . A A . 106 ALA C 1 1
17 25821 1 1 14 ALA CA C 1.051 -4.322 -2.157 1.00 . A A . 106 ALA CA 1 1
17 25822 1 1 14 ALA CB C 1.198 -3.332 -1.003 1.00 . A A . 106 ALA CB 1 1
17 25823 1 1 14 ALA H H 3.118 -3.916 -2.549 1.00 . A A . 106 ALA H 1 1
17 25824 1 1 14 ALA HA H 0.788 -5.287 -1.726 1.00 . A A . 106 ALA HA 1 1
17 25825 1 1 14 ALA HB1 H 1.562 -2.371 -1.359 1.00 . A A . 106 ALA HB1 1 1
17 25826 1 1 14 ALA HB2 H 0.230 -3.188 -0.526 1.00 . A A . 106 ALA HB2 1 1
17 25827 1 1 14 ALA HB3 H 1.901 -3.736 -0.276 1.00 . A A . 106 ALA HB3 1 1
17 25828 1 1 14 ALA N N 2.323 -4.471 -2.857 1.00 . A A . 106 ALA N 1 1
17 25829 1 1 14 ALA O O -1.185 -4.476 -3.020 1.00 . A A . 106 ALA O 1 1
17 25830 1 1 15 PHE C C -1.260 -3.851 -5.811 1.00 . A A . 107 PHE C 1 1
17 25831 1 1 15 PHE CA C -0.784 -2.614 -5.053 1.00 . A A . 107 PHE CA 1 1
17 25832 1 1 15 PHE CB C -0.160 -1.582 -5.999 1.00 . A A . 107 PHE CB 1 1
17 25833 1 1 15 PHE CD1 C -1.953 -0.040 -6.898 1.00 . A A . 107 PHE CD1 1 1
17 25834 1 1 15 PHE CD2 C -1.058 -1.770 -8.358 1.00 . A A . 107 PHE CD2 1 1
17 25835 1 1 15 PHE CE1 C -2.781 0.410 -7.938 1.00 . A A . 107 PHE CE1 1 1
17 25836 1 1 15 PHE CE2 C -1.877 -1.311 -9.402 1.00 . A A . 107 PHE CE2 1 1
17 25837 1 1 15 PHE CG C -1.079 -1.120 -7.109 1.00 . A A . 107 PHE CG 1 1
17 25838 1 1 15 PHE CZ C -2.711 -0.200 -9.200 1.00 . A A . 107 PHE CZ 1 1
17 25839 1 1 15 PHE H H 1.101 -2.599 -4.048 1.00 . A A . 107 PHE H 1 1
17 25840 1 1 15 PHE HA H -1.639 -2.157 -4.557 1.00 . A A . 107 PHE HA 1 1
17 25841 1 1 15 PHE HB2 H 0.161 -0.719 -5.420 1.00 . A A . 107 PHE HB2 1 1
17 25842 1 1 15 PHE HB3 H 0.725 -2.003 -6.464 1.00 . A A . 107 PHE HB3 1 1
17 25843 1 1 15 PHE HD1 H -1.994 0.443 -5.935 1.00 . A A . 107 PHE HD1 1 1
17 25844 1 1 15 PHE HD2 H -0.400 -2.609 -8.531 1.00 . A A . 107 PHE HD2 1 1
17 25845 1 1 15 PHE HE1 H -3.464 1.229 -7.767 1.00 . A A . 107 PHE HE1 1 1
17 25846 1 1 15 PHE HE2 H -1.838 -1.784 -10.373 1.00 . A A . 107 PHE HE2 1 1
17 25847 1 1 15 PHE HZ H -3.255 0.210 -10.036 1.00 . A A . 107 PHE HZ 1 1
17 25848 1 1 15 PHE N N 0.173 -3.005 -4.031 1.00 . A A . 107 PHE N 1 1
17 25849 1 1 15 PHE O O -2.461 -4.085 -5.922 1.00 . A A . 107 PHE O 1 1
17 25850 1 1 16 ARG C C -1.426 -6.858 -6.144 1.00 . A A . 108 ARG C 1 1
17 25851 1 1 16 ARG CA C -0.665 -5.874 -7.040 1.00 . A A . 108 ARG CA 1 1
17 25852 1 1 16 ARG CB C 0.583 -6.523 -7.657 1.00 . A A . 108 ARG CB 1 1
17 25853 1 1 16 ARG CD C 0.509 -5.424 -9.982 1.00 . A A . 108 ARG CD 1 1
17 25854 1 1 16 ARG CG C 1.302 -5.636 -8.686 1.00 . A A . 108 ARG CG 1 1
17 25855 1 1 16 ARG CZ C 1.159 -7.273 -11.533 1.00 . A A . 108 ARG CZ 1 1
17 25856 1 1 16 ARG H H 0.660 -4.430 -6.163 1.00 . A A . 108 ARG H 1 1
17 25857 1 1 16 ARG HA H -1.346 -5.608 -7.846 1.00 . A A . 108 ARG HA 1 1
17 25858 1 1 16 ARG HB2 H 1.284 -6.767 -6.858 1.00 . A A . 108 ARG HB2 1 1
17 25859 1 1 16 ARG HB3 H 0.290 -7.452 -8.147 1.00 . A A . 108 ARG HB3 1 1
17 25860 1 1 16 ARG HD2 H -0.457 -4.979 -9.751 1.00 . A A . 108 ARG HD2 1 1
17 25861 1 1 16 ARG HD3 H 1.039 -4.716 -10.620 1.00 . A A . 108 ARG HD3 1 1
17 25862 1 1 16 ARG HE H -0.658 -7.062 -10.667 1.00 . A A . 108 ARG HE 1 1
17 25863 1 1 16 ARG HG2 H 1.507 -4.661 -8.248 1.00 . A A . 108 ARG HG2 1 1
17 25864 1 1 16 ARG HG3 H 2.258 -6.103 -8.923 1.00 . A A . 108 ARG HG3 1 1
17 25865 1 1 16 ARG HH11 H 2.698 -6.036 -11.059 1.00 . A A . 108 ARG HH11 1 1
17 25866 1 1 16 ARG HH12 H 3.085 -7.267 -12.233 1.00 . A A . 108 ARG HH12 1 1
17 25867 1 1 16 ARG HH21 H -0.203 -8.611 -12.256 1.00 . A A . 108 ARG HH21 1 1
17 25868 1 1 16 ARG HH22 H 1.416 -8.796 -12.880 1.00 . A A . 108 ARG HH22 1 1
17 25869 1 1 16 ARG N N -0.320 -4.656 -6.317 1.00 . A A . 108 ARG N 1 1
17 25870 1 1 16 ARG NE N 0.275 -6.674 -10.720 1.00 . A A . 108 ARG NE 1 1
17 25871 1 1 16 ARG NH1 N 2.417 -6.826 -11.619 1.00 . A A . 108 ARG NH1 1 1
17 25872 1 1 16 ARG NH2 N 0.773 -8.320 -12.267 1.00 . A A . 108 ARG NH2 1 1
17 25873 1 1 16 ARG O O -2.418 -7.430 -6.588 1.00 . A A . 108 ARG O 1 1
17 25874 1 1 17 LEU C C -3.107 -7.549 -3.791 1.00 . A A . 109 LEU C 1 1
17 25875 1 1 17 LEU CA C -1.652 -7.972 -3.968 1.00 . A A . 109 LEU CA 1 1
17 25876 1 1 17 LEU CB C -0.863 -8.169 -2.648 1.00 . A A . 109 LEU CB 1 1
17 25877 1 1 17 LEU CD1 C -2.623 -8.162 -0.756 1.00 . A A . 109 LEU CD1 1 1
17 25878 1 1 17 LEU CD2 C -0.288 -7.604 -0.262 1.00 . A A . 109 LEU CD2 1 1
17 25879 1 1 17 LEU CG C -1.369 -7.498 -1.349 1.00 . A A . 109 LEU CG 1 1
17 25880 1 1 17 LEU H H -0.152 -6.563 -4.587 1.00 . A A . 109 LEU H 1 1
17 25881 1 1 17 LEU HA H -1.667 -8.946 -4.458 1.00 . A A . 109 LEU HA 1 1
17 25882 1 1 17 LEU HB2 H -0.823 -9.242 -2.451 1.00 . A A . 109 LEU HB2 1 1
17 25883 1 1 17 LEU HB3 H 0.165 -7.848 -2.824 1.00 . A A . 109 LEU HB3 1 1
17 25884 1 1 17 LEU HD11 H -3.516 -7.963 -1.341 1.00 . A A . 109 LEU HD11 1 1
17 25885 1 1 17 LEU HD12 H -2.478 -9.240 -0.685 1.00 . A A . 109 LEU HD12 1 1
17 25886 1 1 17 LEU HD13 H -2.803 -7.766 0.245 1.00 . A A . 109 LEU HD13 1 1
17 25887 1 1 17 LEU HD21 H -0.147 -8.647 0.021 1.00 . A A . 109 LEU HD21 1 1
17 25888 1 1 17 LEU HD22 H 0.663 -7.212 -0.619 1.00 . A A . 109 LEU HD22 1 1
17 25889 1 1 17 LEU HD23 H -0.591 -7.034 0.620 1.00 . A A . 109 LEU HD23 1 1
17 25890 1 1 17 LEU HG H -1.564 -6.441 -1.520 1.00 . A A . 109 LEU HG 1 1
17 25891 1 1 17 LEU N N -0.982 -7.059 -4.895 1.00 . A A . 109 LEU N 1 1
17 25892 1 1 17 LEU O O -4.009 -8.379 -3.875 1.00 . A A . 109 LEU O 1 1
17 25893 1 1 18 PHE C C -5.456 -5.942 -4.753 1.00 . A A . 110 PHE C 1 1
17 25894 1 1 18 PHE CA C -4.699 -5.747 -3.444 1.00 . A A . 110 PHE CA 1 1
17 25895 1 1 18 PHE CB C -4.719 -4.273 -3.035 1.00 . A A . 110 PHE CB 1 1
17 25896 1 1 18 PHE CD1 C -5.343 -4.564 -0.598 1.00 . A A . 110 PHE CD1 1 1
17 25897 1 1 18 PHE CD2 C -3.540 -3.041 -1.175 1.00 . A A . 110 PHE CD2 1 1
17 25898 1 1 18 PHE CE1 C -5.171 -4.255 0.762 1.00 . A A . 110 PHE CE1 1 1
17 25899 1 1 18 PHE CE2 C -3.439 -2.659 0.173 1.00 . A A . 110 PHE CE2 1 1
17 25900 1 1 18 PHE CG C -4.487 -4.002 -1.564 1.00 . A A . 110 PHE CG 1 1
17 25901 1 1 18 PHE CZ C -4.210 -3.308 1.152 1.00 . A A . 110 PHE CZ 1 1
17 25902 1 1 18 PHE H H -2.562 -5.609 -3.477 1.00 . A A . 110 PHE H 1 1
17 25903 1 1 18 PHE HA H -5.208 -6.330 -2.680 1.00 . A A . 110 PHE HA 1 1
17 25904 1 1 18 PHE HB2 H -4.008 -3.719 -3.648 1.00 . A A . 110 PHE HB2 1 1
17 25905 1 1 18 PHE HB3 H -5.714 -3.891 -3.251 1.00 . A A . 110 PHE HB3 1 1
17 25906 1 1 18 PHE HD1 H -6.137 -5.234 -0.891 1.00 . A A . 110 PHE HD1 1 1
17 25907 1 1 18 PHE HD2 H -2.905 -2.586 -1.920 1.00 . A A . 110 PHE HD2 1 1
17 25908 1 1 18 PHE HE1 H -5.785 -4.743 1.503 1.00 . A A . 110 PHE HE1 1 1
17 25909 1 1 18 PHE HE2 H -2.777 -1.859 0.459 1.00 . A A . 110 PHE HE2 1 1
17 25910 1 1 18 PHE HZ H -4.046 -3.088 2.198 1.00 . A A . 110 PHE HZ 1 1
17 25911 1 1 18 PHE N N -3.343 -6.253 -3.559 1.00 . A A . 110 PHE N 1 1
17 25912 1 1 18 PHE O O -6.573 -6.451 -4.742 1.00 . A A . 110 PHE O 1 1
17 25913 1 1 19 ASP C C -5.538 -6.965 -7.739 1.00 . A A . 111 ASP C 1 1
17 25914 1 1 19 ASP CA C -5.505 -5.536 -7.186 1.00 . A A . 111 ASP CA 1 1
17 25915 1 1 19 ASP CB C -4.768 -4.565 -8.126 1.00 . A A . 111 ASP CB 1 1
17 25916 1 1 19 ASP CG C -5.433 -4.410 -9.492 1.00 . A A . 111 ASP CG 1 1
17 25917 1 1 19 ASP H H -3.939 -5.119 -5.808 1.00 . A A . 111 ASP H 1 1
17 25918 1 1 19 ASP HA H -6.531 -5.180 -7.081 1.00 . A A . 111 ASP HA 1 1
17 25919 1 1 19 ASP HB2 H -4.723 -3.578 -7.668 1.00 . A A . 111 ASP HB2 1 1
17 25920 1 1 19 ASP HB3 H -3.748 -4.919 -8.279 1.00 . A A . 111 ASP HB3 1 1
17 25921 1 1 19 ASP N N -4.877 -5.504 -5.873 1.00 . A A . 111 ASP N 1 1
17 25922 1 1 19 ASP O O -4.939 -7.244 -8.776 1.00 . A A . 111 ASP O 1 1
17 25923 1 1 19 ASP OD1 O -6.519 -5.001 -9.688 1.00 . A A . 111 ASP OD1 1 1
17 25924 1 1 19 ASP OD2 O -4.836 -3.704 -10.334 1.00 . A A . 111 ASP OD2 1 1
17 25925 1 1 20 ASP C C -6.751 -9.385 -8.973 1.00 . A A . 112 ASP C 1 1
17 25926 1 1 20 ASP CA C -6.492 -9.246 -7.471 1.00 . A A . 112 ASP CA 1 1
17 25927 1 1 20 ASP CB C -7.669 -9.811 -6.665 1.00 . A A . 112 ASP CB 1 1
17 25928 1 1 20 ASP CG C -8.066 -11.209 -7.136 1.00 . A A . 112 ASP CG 1 1
17 25929 1 1 20 ASP H H -6.703 -7.543 -6.211 1.00 . A A . 112 ASP H 1 1
17 25930 1 1 20 ASP HA H -5.595 -9.814 -7.223 1.00 . A A . 112 ASP HA 1 1
17 25931 1 1 20 ASP HB2 H -7.397 -9.853 -5.610 1.00 . A A . 112 ASP HB2 1 1
17 25932 1 1 20 ASP HB3 H -8.536 -9.158 -6.774 1.00 . A A . 112 ASP HB3 1 1
17 25933 1 1 20 ASP N N -6.281 -7.856 -7.078 1.00 . A A . 112 ASP N 1 1
17 25934 1 1 20 ASP O O -6.134 -10.212 -9.638 1.00 . A A . 112 ASP O 1 1
17 25935 1 1 20 ASP OD1 O -8.875 -11.283 -8.086 1.00 . A A . 112 ASP OD1 1 1
17 25936 1 1 20 ASP OD2 O -7.593 -12.185 -6.517 1.00 . A A . 112 ASP OD2 1 1
17 25937 1 1 21 ASP C C -6.980 -8.134 -11.846 1.00 . A A . 113 ASP C 1 1
17 25938 1 1 21 ASP CA C -8.074 -8.648 -10.902 1.00 . A A . 113 ASP CA 1 1
17 25939 1 1 21 ASP CB C -9.377 -7.862 -11.096 1.00 . A A . 113 ASP CB 1 1
17 25940 1 1 21 ASP CG C -9.970 -8.100 -12.482 1.00 . A A . 113 ASP CG 1 1
17 25941 1 1 21 ASP H H -8.135 -7.905 -8.899 1.00 . A A . 113 ASP H 1 1
17 25942 1 1 21 ASP HA H -8.267 -9.694 -11.147 1.00 . A A . 113 ASP HA 1 1
17 25943 1 1 21 ASP HB2 H -10.110 -8.188 -10.358 1.00 . A A . 113 ASP HB2 1 1
17 25944 1 1 21 ASP HB3 H -9.188 -6.796 -10.955 1.00 . A A . 113 ASP HB3 1 1
17 25945 1 1 21 ASP N N -7.674 -8.578 -9.503 1.00 . A A . 113 ASP N 1 1
17 25946 1 1 21 ASP O O -7.050 -8.370 -13.048 1.00 . A A . 113 ASP O 1 1
17 25947 1 1 21 ASP OD1 O -10.435 -9.238 -12.707 1.00 . A A . 113 ASP OD1 1 1
17 25948 1 1 21 ASP OD2 O -9.962 -7.144 -13.285 1.00 . A A . 113 ASP OD2 1 1
17 25949 1 1 22 ASN C C -5.613 -5.700 -13.030 1.00 . A A . 114 ASN C 1 1
17 25950 1 1 22 ASN CA C -4.960 -6.704 -12.072 1.00 . A A . 114 ASN CA 1 1
17 25951 1 1 22 ASN CB C -3.997 -7.684 -12.777 1.00 . A A . 114 ASN CB 1 1
17 25952 1 1 22 ASN CG C -2.944 -8.331 -11.873 1.00 . A A . 114 ASN CG 1 1
17 25953 1 1 22 ASN H H -6.001 -7.248 -10.313 1.00 . A A . 114 ASN H 1 1
17 25954 1 1 22 ASN HA H -4.363 -6.113 -11.379 1.00 . A A . 114 ASN HA 1 1
17 25955 1 1 22 ASN HB2 H -4.549 -8.467 -13.293 1.00 . A A . 114 ASN HB2 1 1
17 25956 1 1 22 ASN HB3 H -3.429 -7.135 -13.528 1.00 . A A . 114 ASN HB3 1 1
17 25957 1 1 22 ASN HD21 H -3.954 -7.974 -10.116 1.00 . A A . 114 ASN HD21 1 1
17 25958 1 1 22 ASN HD22 H -2.429 -8.803 -9.975 1.00 . A A . 114 ASN HD22 1 1
17 25959 1 1 22 ASN N N -5.992 -7.405 -11.314 1.00 . A A . 114 ASN N 1 1
17 25960 1 1 22 ASN ND2 N -3.119 -8.353 -10.555 1.00 . A A . 114 ASN ND2 1 1
17 25961 1 1 22 ASN O O -5.132 -5.478 -14.139 1.00 . A A . 114 ASN O 1 1
17 25962 1 1 22 ASN OD1 O -1.927 -8.808 -12.367 1.00 . A A . 114 ASN OD1 1 1
17 25963 1 1 23 SER C C -6.743 -2.726 -13.554 1.00 . A A . 115 SER C 1 1
17 25964 1 1 23 SER CA C -7.455 -4.077 -13.384 1.00 . A A . 115 SER CA 1 1
17 25965 1 1 23 SER CB C -8.824 -3.929 -12.695 1.00 . A A . 115 SER CB 1 1
17 25966 1 1 23 SER H H -7.006 -5.162 -11.636 1.00 . A A . 115 SER H 1 1
17 25967 1 1 23 SER HA H -7.617 -4.488 -14.382 1.00 . A A . 115 SER HA 1 1
17 25968 1 1 23 SER HB2 H -9.306 -2.978 -12.932 1.00 . A A . 115 SER HB2 1 1
17 25969 1 1 23 SER HB3 H -9.475 -4.721 -13.060 1.00 . A A . 115 SER HB3 1 1
17 25970 1 1 23 SER HG H -8.210 -3.349 -10.903 1.00 . A A . 115 SER HG 1 1
17 25971 1 1 23 SER N N -6.676 -5.020 -12.588 1.00 . A A . 115 SER N 1 1
17 25972 1 1 23 SER O O -7.391 -1.679 -13.568 1.00 . A A . 115 SER O 1 1
17 25973 1 1 23 SER OG O -8.701 -4.090 -11.289 1.00 . A A . 115 SER OG 1 1
17 25974 1 1 24 GLY C C -4.781 -0.567 -12.459 1.00 . A A . 116 GLY C 1 1
17 25975 1 1 24 GLY CA C -4.562 -1.528 -13.638 1.00 . A A . 116 GLY CA 1 1
17 25976 1 1 24 GLY H H -4.945 -3.620 -13.699 1.00 . A A . 116 GLY H 1 1
17 25977 1 1 24 GLY HA2 H -3.519 -1.843 -13.631 1.00 . A A . 116 GLY HA2 1 1
17 25978 1 1 24 GLY HA3 H -4.752 -0.985 -14.564 1.00 . A A . 116 GLY HA3 1 1
17 25979 1 1 24 GLY N N -5.405 -2.723 -13.614 1.00 . A A . 116 GLY N 1 1
17 25980 1 1 24 GLY O O -4.145 0.481 -12.397 1.00 . A A . 116 GLY O 1 1
17 25981 1 1 25 THR C C -6.807 -1.049 -9.470 1.00 . A A . 117 THR C 1 1
17 25982 1 1 25 THR CA C -6.213 -0.070 -10.482 1.00 . A A . 117 THR CA 1 1
17 25983 1 1 25 THR CB C -7.293 0.890 -11.009 1.00 . A A . 117 THR CB 1 1
17 25984 1 1 25 THR CG2 C -6.773 1.948 -11.987 1.00 . A A . 117 THR CG2 1 1
17 25985 1 1 25 THR H H -6.120 -1.812 -11.582 1.00 . A A . 117 THR H 1 1
17 25986 1 1 25 THR HA H -5.412 0.502 -10.025 1.00 . A A . 117 THR HA 1 1
17 25987 1 1 25 THR HB H -7.696 1.419 -10.144 1.00 . A A . 117 THR HB 1 1
17 25988 1 1 25 THR HG1 H -7.953 -0.354 -12.374 1.00 . A A . 117 THR HG1 1 1
17 25989 1 1 25 THR HG21 H -7.553 2.690 -12.161 1.00 . A A . 117 THR HG21 1 1
17 25990 1 1 25 THR HG22 H -5.898 2.445 -11.574 1.00 . A A . 117 THR HG22 1 1
17 25991 1 1 25 THR HG23 H -6.514 1.495 -12.943 1.00 . A A . 117 THR HG23 1 1
17 25992 1 1 25 THR N N -5.698 -0.895 -11.550 1.00 . A A . 117 THR N 1 1
17 25993 1 1 25 THR O O -7.347 -2.082 -9.874 1.00 . A A . 117 THR O 1 1
17 25994 1 1 25 THR OG1 O -8.329 0.174 -11.653 1.00 . A A . 117 THR OG1 1 1
17 25995 1 1 26 ILE C C -8.821 -1.045 -7.118 1.00 . A A . 118 ILE C 1 1
17 25996 1 1 26 ILE CA C -7.380 -1.544 -7.155 1.00 . A A . 118 ILE CA 1 1
17 25997 1 1 26 ILE CB C -6.722 -1.338 -5.778 1.00 . A A . 118 ILE CB 1 1
17 25998 1 1 26 ILE CD1 C -4.569 -0.585 -4.721 1.00 . A A . 118 ILE CD1 1 1
17 25999 1 1 26 ILE CG1 C -5.195 -1.522 -5.759 1.00 . A A . 118 ILE CG1 1 1
17 26000 1 1 26 ILE CG2 C -7.376 -2.268 -4.750 1.00 . A A . 118 ILE CG2 1 1
17 26001 1 1 26 ILE H H -6.313 0.148 -7.914 1.00 . A A . 118 ILE H 1 1
17 26002 1 1 26 ILE HA H -7.342 -2.605 -7.410 1.00 . A A . 118 ILE HA 1 1
17 26003 1 1 26 ILE HB H -6.931 -0.323 -5.462 1.00 . A A . 118 ILE HB 1 1
17 26004 1 1 26 ILE HD11 H -4.663 0.450 -5.057 1.00 . A A . 118 ILE HD11 1 1
17 26005 1 1 26 ILE HD12 H -5.057 -0.698 -3.753 1.00 . A A . 118 ILE HD12 1 1
17 26006 1 1 26 ILE HD13 H -3.513 -0.822 -4.607 1.00 . A A . 118 ILE HD13 1 1
17 26007 1 1 26 ILE HG12 H -4.948 -2.556 -5.521 1.00 . A A . 118 ILE HG12 1 1
17 26008 1 1 26 ILE HG13 H -4.748 -1.281 -6.723 1.00 . A A . 118 ILE HG13 1 1
17 26009 1 1 26 ILE HG21 H -7.202 -3.310 -5.021 1.00 . A A . 118 ILE HG21 1 1
17 26010 1 1 26 ILE HG22 H -6.961 -2.071 -3.763 1.00 . A A . 118 ILE HG22 1 1
17 26011 1 1 26 ILE HG23 H -8.448 -2.089 -4.709 1.00 . A A . 118 ILE HG23 1 1
17 26012 1 1 26 ILE N N -6.712 -0.750 -8.175 1.00 . A A . 118 ILE N 1 1
17 26013 1 1 26 ILE O O -9.042 0.106 -6.753 1.00 . A A . 118 ILE O 1 1
17 26014 1 1 27 THR C C -11.876 -1.790 -6.165 1.00 . A A . 119 THR C 1 1
17 26015 1 1 27 THR CA C -11.194 -1.405 -7.475 1.00 . A A . 119 THR CA 1 1
17 26016 1 1 27 THR CB C -11.954 -1.973 -8.677 1.00 . A A . 119 THR CB 1 1
17 26017 1 1 27 THR CG2 C -11.233 -1.633 -9.983 1.00 . A A . 119 THR CG2 1 1
17 26018 1 1 27 THR H H -9.607 -2.792 -7.819 1.00 . A A . 119 THR H 1 1
17 26019 1 1 27 THR HA H -11.239 -0.317 -7.549 1.00 . A A . 119 THR HA 1 1
17 26020 1 1 27 THR HB H -12.946 -1.516 -8.706 1.00 . A A . 119 THR HB 1 1
17 26021 1 1 27 THR HG1 H -11.256 -3.791 -8.746 1.00 . A A . 119 THR HG1 1 1
17 26022 1 1 27 THR HG21 H -10.294 -2.180 -10.067 1.00 . A A . 119 THR HG21 1 1
17 26023 1 1 27 THR HG22 H -11.870 -1.887 -10.830 1.00 . A A . 119 THR HG22 1 1
17 26024 1 1 27 THR HG23 H -11.018 -0.565 -10.004 1.00 . A A . 119 THR HG23 1 1
17 26025 1 1 27 THR N N -9.808 -1.853 -7.500 1.00 . A A . 119 THR N 1 1
17 26026 1 1 27 THR O O -11.403 -2.658 -5.431 1.00 . A A . 119 THR O 1 1
17 26027 1 1 27 THR OG1 O -12.105 -3.372 -8.552 1.00 . A A . 119 THR OG1 1 1
17 26028 1 1 28 ILE C C -14.138 -3.098 -4.790 1.00 . A A . 120 ILE C 1 1
17 26029 1 1 28 ILE CA C -13.925 -1.574 -4.825 1.00 . A A . 120 ILE CA 1 1
17 26030 1 1 28 ILE CB C -15.231 -0.770 -4.919 1.00 . A A . 120 ILE CB 1 1
17 26031 1 1 28 ILE CD1 C -16.864 0.219 -3.280 1.00 . A A . 120 ILE CD1 1 1
17 26032 1 1 28 ILE CG1 C -16.126 -1.047 -3.701 1.00 . A A . 120 ILE CG1 1 1
17 26033 1 1 28 ILE CG2 C -16.007 -1.013 -6.220 1.00 . A A . 120 ILE CG2 1 1
17 26034 1 1 28 ILE H H -13.310 -0.406 -6.508 1.00 . A A . 120 ILE H 1 1
17 26035 1 1 28 ILE HA H -13.449 -1.284 -3.889 1.00 . A A . 120 ILE HA 1 1
17 26036 1 1 28 ILE HB H -14.942 0.283 -4.899 1.00 . A A . 120 ILE HB 1 1
17 26037 1 1 28 ILE HD11 H -17.500 0.578 -4.088 1.00 . A A . 120 ILE HD11 1 1
17 26038 1 1 28 ILE HD12 H -16.128 0.983 -3.024 1.00 . A A . 120 ILE HD12 1 1
17 26039 1 1 28 ILE HD13 H -17.474 0.005 -2.404 1.00 . A A . 120 ILE HD13 1 1
17 26040 1 1 28 ILE HG12 H -16.849 -1.831 -3.924 1.00 . A A . 120 ILE HG12 1 1
17 26041 1 1 28 ILE HG13 H -15.520 -1.359 -2.853 1.00 . A A . 120 ILE HG13 1 1
17 26042 1 1 28 ILE HG21 H -16.867 -0.345 -6.259 1.00 . A A . 120 ILE HG21 1 1
17 26043 1 1 28 ILE HG22 H -15.378 -0.815 -7.087 1.00 . A A . 120 ILE HG22 1 1
17 26044 1 1 28 ILE HG23 H -16.367 -2.041 -6.266 1.00 . A A . 120 ILE HG23 1 1
17 26045 1 1 28 ILE N N -13.035 -1.180 -5.910 1.00 . A A . 120 ILE N 1 1
17 26046 1 1 28 ILE O O -14.159 -3.701 -3.718 1.00 . A A . 120 ILE O 1 1
17 26047 1 1 29 LYS C C -13.167 -5.884 -5.506 1.00 . A A . 121 LYS C 1 1
17 26048 1 1 29 LYS CA C -14.410 -5.178 -6.052 1.00 . A A . 121 LYS CA 1 1
17 26049 1 1 29 LYS CB C -14.691 -5.594 -7.501 1.00 . A A . 121 LYS CB 1 1
17 26050 1 1 29 LYS CD C -16.275 -5.462 -9.450 1.00 . A A . 121 LYS CD 1 1
17 26051 1 1 29 LYS CE C -17.587 -4.890 -10.001 1.00 . A A . 121 LYS CE 1 1
17 26052 1 1 29 LYS CG C -15.971 -4.941 -8.040 1.00 . A A . 121 LYS CG 1 1
17 26053 1 1 29 LYS H H -14.135 -3.206 -6.813 1.00 . A A . 121 LYS H 1 1
17 26054 1 1 29 LYS HA H -15.264 -5.474 -5.441 1.00 . A A . 121 LYS HA 1 1
17 26055 1 1 29 LYS HB2 H -13.849 -5.321 -8.138 1.00 . A A . 121 LYS HB2 1 1
17 26056 1 1 29 LYS HB3 H -14.807 -6.679 -7.529 1.00 . A A . 121 LYS HB3 1 1
17 26057 1 1 29 LYS HD2 H -15.453 -5.203 -10.122 1.00 . A A . 121 LYS HD2 1 1
17 26058 1 1 29 LYS HD3 H -16.362 -6.550 -9.418 1.00 . A A . 121 LYS HD3 1 1
17 26059 1 1 29 LYS HE2 H -17.785 -5.339 -10.977 1.00 . A A . 121 LYS HE2 1 1
17 26060 1 1 29 LYS HE3 H -18.411 -5.145 -9.332 1.00 . A A . 121 LYS HE3 1 1
17 26061 1 1 29 LYS HG2 H -16.803 -5.179 -7.375 1.00 . A A . 121 LYS HG2 1 1
17 26062 1 1 29 LYS HG3 H -15.837 -3.860 -8.071 1.00 . A A . 121 LYS HG3 1 1
17 26063 1 1 29 LYS HZ1 H -16.767 -3.183 -10.781 1.00 . A A . 121 LYS HZ1 1 1
17 26064 1 1 29 LYS HZ2 H -17.388 -2.987 -9.266 1.00 . A A . 121 LYS HZ2 1 1
17 26065 1 1 29 LYS HZ3 H -18.398 -3.095 -10.562 1.00 . A A . 121 LYS HZ3 1 1
17 26066 1 1 29 LYS N N -14.251 -3.733 -5.960 1.00 . A A . 121 LYS N 1 1
17 26067 1 1 29 LYS NZ N -17.529 -3.426 -10.165 1.00 . A A . 121 LYS NZ 1 1
17 26068 1 1 29 LYS O O -13.279 -6.803 -4.694 1.00 . A A . 121 LYS O 1 1
17 26069 1 1 30 ASP C C -10.657 -5.864 -3.929 1.00 . A A . 122 ASP C 1 1
17 26070 1 1 30 ASP CA C -10.722 -5.996 -5.449 1.00 . A A . 122 ASP CA 1 1
17 26071 1 1 30 ASP CB C -9.518 -5.294 -6.087 1.00 . A A . 122 ASP CB 1 1
17 26072 1 1 30 ASP CG C -9.403 -5.525 -7.586 1.00 . A A . 122 ASP CG 1 1
17 26073 1 1 30 ASP H H -11.961 -4.602 -6.506 1.00 . A A . 122 ASP H 1 1
17 26074 1 1 30 ASP HA H -10.683 -7.056 -5.707 1.00 . A A . 122 ASP HA 1 1
17 26075 1 1 30 ASP HB2 H -9.540 -4.227 -5.876 1.00 . A A . 122 ASP HB2 1 1
17 26076 1 1 30 ASP HB3 H -8.624 -5.699 -5.627 1.00 . A A . 122 ASP HB3 1 1
17 26077 1 1 30 ASP N N -11.980 -5.439 -5.934 1.00 . A A . 122 ASP N 1 1
17 26078 1 1 30 ASP O O -10.326 -6.819 -3.225 1.00 . A A . 122 ASP O 1 1
17 26079 1 1 30 ASP OD1 O -9.016 -6.652 -7.965 1.00 . A A . 122 ASP OD1 1 1
17 26080 1 1 30 ASP OD2 O -9.698 -4.557 -8.321 1.00 . A A . 122 ASP OD2 1 1
17 26081 1 1 31 LEU C C -11.959 -5.417 -1.290 1.00 . A A . 123 LEU C 1 1
17 26082 1 1 31 LEU CA C -11.001 -4.451 -1.980 1.00 . A A . 123 LEU CA 1 1
17 26083 1 1 31 LEU CB C -11.340 -3.000 -1.632 1.00 . A A . 123 LEU CB 1 1
17 26084 1 1 31 LEU CD1 C -10.863 -0.574 -1.946 1.00 . A A . 123 LEU CD1 1 1
17 26085 1 1 31 LEU CD2 C -8.955 -2.124 -1.469 1.00 . A A . 123 LEU CD2 1 1
17 26086 1 1 31 LEU CG C -10.316 -1.987 -2.163 1.00 . A A . 123 LEU CG 1 1
17 26087 1 1 31 LEU H H -11.257 -3.924 -4.045 1.00 . A A . 123 LEU H 1 1
17 26088 1 1 31 LEU HA H -10.006 -4.679 -1.598 1.00 . A A . 123 LEU HA 1 1
17 26089 1 1 31 LEU HB2 H -12.327 -2.763 -2.029 1.00 . A A . 123 LEU HB2 1 1
17 26090 1 1 31 LEU HB3 H -11.370 -2.914 -0.547 1.00 . A A . 123 LEU HB3 1 1
17 26091 1 1 31 LEU HD11 H -10.970 -0.368 -0.881 1.00 . A A . 123 LEU HD11 1 1
17 26092 1 1 31 LEU HD12 H -10.187 0.155 -2.391 1.00 . A A . 123 LEU HD12 1 1
17 26093 1 1 31 LEU HD13 H -11.837 -0.490 -2.426 1.00 . A A . 123 LEU HD13 1 1
17 26094 1 1 31 LEU HD21 H -8.502 -3.092 -1.676 1.00 . A A . 123 LEU HD21 1 1
17 26095 1 1 31 LEU HD22 H -8.286 -1.360 -1.852 1.00 . A A . 123 LEU HD22 1 1
17 26096 1 1 31 LEU HD23 H -9.056 -1.995 -0.390 1.00 . A A . 123 LEU HD23 1 1
17 26097 1 1 31 LEU HG H -10.186 -2.132 -3.233 1.00 . A A . 123 LEU HG 1 1
17 26098 1 1 31 LEU N N -10.994 -4.678 -3.415 1.00 . A A . 123 LEU N 1 1
17 26099 1 1 31 LEU O O -11.548 -6.088 -0.349 1.00 . A A . 123 LEU O 1 1
17 26100 1 1 32 ARG C C -13.667 -7.848 -1.108 1.00 . A A . 124 ARG C 1 1
17 26101 1 1 32 ARG CA C -14.167 -6.404 -1.080 1.00 . A A . 124 ARG CA 1 1
17 26102 1 1 32 ARG CB C -15.579 -6.296 -1.677 1.00 . A A . 124 ARG CB 1 1
17 26103 1 1 32 ARG CD C -16.955 -6.431 0.522 1.00 . A A . 124 ARG CD 1 1
17 26104 1 1 32 ARG CG C -16.627 -7.060 -0.842 1.00 . A A . 124 ARG CG 1 1
17 26105 1 1 32 ARG CZ C -17.536 -8.304 2.067 1.00 . A A . 124 ARG CZ 1 1
17 26106 1 1 32 ARG H H -13.520 -4.942 -2.520 1.00 . A A . 124 ARG H 1 1
17 26107 1 1 32 ARG HA H -14.196 -6.100 -0.036 1.00 . A A . 124 ARG HA 1 1
17 26108 1 1 32 ARG HB2 H -15.881 -5.254 -1.763 1.00 . A A . 124 ARG HB2 1 1
17 26109 1 1 32 ARG HB3 H -15.560 -6.720 -2.683 1.00 . A A . 124 ARG HB3 1 1
17 26110 1 1 32 ARG HD2 H -16.068 -6.253 1.128 1.00 . A A . 124 ARG HD2 1 1
17 26111 1 1 32 ARG HD3 H -17.438 -5.463 0.373 1.00 . A A . 124 ARG HD3 1 1
17 26112 1 1 32 ARG HE H -18.856 -6.981 1.276 1.00 . A A . 124 ARG HE 1 1
17 26113 1 1 32 ARG HG2 H -17.555 -7.097 -1.414 1.00 . A A . 124 ARG HG2 1 1
17 26114 1 1 32 ARG HG3 H -16.299 -8.086 -0.680 1.00 . A A . 124 ARG HG3 1 1
17 26115 1 1 32 ARG HH11 H -15.571 -8.266 1.522 1.00 . A A . 124 ARG HH11 1 1
17 26116 1 1 32 ARG HH12 H -15.970 -9.457 2.725 1.00 . A A . 124 ARG HH12 1 1
17 26117 1 1 32 ARG HH21 H -19.430 -8.616 2.739 1.00 . A A . 124 ARG HH21 1 1
17 26118 1 1 32 ARG HH22 H -18.258 -9.732 3.379 1.00 . A A . 124 ARG HH22 1 1
17 26119 1 1 32 ARG N N -13.218 -5.511 -1.735 1.00 . A A . 124 ARG N 1 1
17 26120 1 1 32 ARG NE N -17.888 -7.273 1.285 1.00 . A A . 124 ARG NE 1 1
17 26121 1 1 32 ARG NH1 N -16.259 -8.697 2.127 1.00 . A A . 124 ARG NH1 1 1
17 26122 1 1 32 ARG NH2 N -18.474 -8.934 2.787 1.00 . A A . 124 ARG NH2 1 1
17 26123 1 1 32 ARG O O -13.764 -8.529 -0.090 1.00 . A A . 124 ARG O 1 1
17 26124 1 1 33 ARG C C -11.486 -9.852 -1.272 1.00 . A A . 125 ARG C 1 1
17 26125 1 1 33 ARG CA C -12.538 -9.635 -2.360 1.00 . A A . 125 ARG CA 1 1
17 26126 1 1 33 ARG CB C -11.892 -9.789 -3.742 1.00 . A A . 125 ARG CB 1 1
17 26127 1 1 33 ARG CD C -13.317 -11.575 -4.882 1.00 . A A . 125 ARG CD 1 1
17 26128 1 1 33 ARG CG C -12.903 -10.093 -4.852 1.00 . A A . 125 ARG CG 1 1
17 26129 1 1 33 ARG CZ C -11.166 -12.522 -5.733 1.00 . A A . 125 ARG CZ 1 1
17 26130 1 1 33 ARG H H -13.103 -7.694 -3.054 1.00 . A A . 125 ARG H 1 1
17 26131 1 1 33 ARG HA H -13.313 -10.391 -2.231 1.00 . A A . 125 ARG HA 1 1
17 26132 1 1 33 ARG HB2 H -11.381 -8.868 -4.007 1.00 . A A . 125 ARG HB2 1 1
17 26133 1 1 33 ARG HB3 H -11.134 -10.569 -3.700 1.00 . A A . 125 ARG HB3 1 1
17 26134 1 1 33 ARG HD2 H -13.932 -11.779 -4.007 1.00 . A A . 125 ARG HD2 1 1
17 26135 1 1 33 ARG HD3 H -13.918 -11.775 -5.770 1.00 . A A . 125 ARG HD3 1 1
17 26136 1 1 33 ARG HE H -12.032 -12.994 -3.972 1.00 . A A . 125 ARG HE 1 1
17 26137 1 1 33 ARG HG2 H -13.782 -9.462 -4.722 1.00 . A A . 125 ARG HG2 1 1
17 26138 1 1 33 ARG HG3 H -12.437 -9.823 -5.798 1.00 . A A . 125 ARG HG3 1 1
17 26139 1 1 33 ARG HH11 H -12.176 -11.493 -7.162 1.00 . A A . 125 ARG HH11 1 1
17 26140 1 1 33 ARG HH12 H -10.524 -11.889 -7.576 1.00 . A A . 125 ARG HH12 1 1
17 26141 1 1 33 ARG HH21 H -9.917 -13.497 -4.460 1.00 . A A . 125 ARG HH21 1 1
17 26142 1 1 33 ARG HH22 H -9.213 -13.109 -6.011 1.00 . A A . 125 ARG HH22 1 1
17 26143 1 1 33 ARG N N -13.136 -8.309 -2.245 1.00 . A A . 125 ARG N 1 1
17 26144 1 1 33 ARG NE N -12.160 -12.482 -4.835 1.00 . A A . 125 ARG NE 1 1
17 26145 1 1 33 ARG NH1 N -11.301 -11.935 -6.926 1.00 . A A . 125 ARG NH1 1 1
17 26146 1 1 33 ARG NH2 N -10.023 -13.131 -5.402 1.00 . A A . 125 ARG NH2 1 1
17 26147 1 1 33 ARG O O -11.612 -10.745 -0.435 1.00 . A A . 125 ARG O 1 1
17 26148 1 1 34 VAL C C -9.843 -9.091 1.088 1.00 . A A . 126 VAL C 1 1
17 26149 1 1 34 VAL CA C -9.325 -9.170 -0.351 1.00 . A A . 126 VAL CA 1 1
17 26150 1 1 34 VAL CB C -8.252 -8.118 -0.677 1.00 . A A . 126 VAL CB 1 1
17 26151 1 1 34 VAL CG1 C -7.168 -8.053 0.406 1.00 . A A . 126 VAL CG1 1 1
17 26152 1 1 34 VAL CG2 C -7.595 -8.477 -2.018 1.00 . A A . 126 VAL CG2 1 1
17 26153 1 1 34 VAL H H -10.402 -8.299 -1.995 1.00 . A A . 126 VAL H 1 1
17 26154 1 1 34 VAL HA H -8.870 -10.155 -0.462 1.00 . A A . 126 VAL HA 1 1
17 26155 1 1 34 VAL HB H -8.715 -7.133 -0.760 1.00 . A A . 126 VAL HB 1 1
17 26156 1 1 34 VAL HG11 H -6.788 -9.052 0.620 1.00 . A A . 126 VAL HG11 1 1
17 26157 1 1 34 VAL HG12 H -6.342 -7.426 0.073 1.00 . A A . 126 VAL HG12 1 1
17 26158 1 1 34 VAL HG13 H -7.580 -7.616 1.315 1.00 . A A . 126 VAL HG13 1 1
17 26159 1 1 34 VAL HG21 H -7.086 -9.438 -1.943 1.00 . A A . 126 VAL HG21 1 1
17 26160 1 1 34 VAL HG22 H -8.335 -8.530 -2.816 1.00 . A A . 126 VAL HG22 1 1
17 26161 1 1 34 VAL HG23 H -6.869 -7.714 -2.282 1.00 . A A . 126 VAL HG23 1 1
17 26162 1 1 34 VAL N N -10.430 -9.037 -1.294 1.00 . A A . 126 VAL N 1 1
17 26163 1 1 34 VAL O O -9.473 -9.905 1.932 1.00 . A A . 126 VAL O 1 1
17 26164 1 1 35 ALA C C -12.037 -9.227 3.123 1.00 . A A . 127 ALA C 1 1
17 26165 1 1 35 ALA CA C -11.307 -7.951 2.683 1.00 . A A . 127 ALA CA 1 1
17 26166 1 1 35 ALA CB C -12.200 -6.708 2.649 1.00 . A A . 127 ALA CB 1 1
17 26167 1 1 35 ALA H H -11.032 -7.514 0.623 1.00 . A A . 127 ALA H 1 1
17 26168 1 1 35 ALA HA H -10.496 -7.756 3.384 1.00 . A A . 127 ALA HA 1 1
17 26169 1 1 35 ALA HB1 H -13.115 -6.901 2.091 1.00 . A A . 127 ALA HB1 1 1
17 26170 1 1 35 ALA HB2 H -12.446 -6.401 3.660 1.00 . A A . 127 ALA HB2 1 1
17 26171 1 1 35 ALA HB3 H -11.661 -5.880 2.187 1.00 . A A . 127 ALA HB3 1 1
17 26172 1 1 35 ALA N N -10.726 -8.134 1.366 1.00 . A A . 127 ALA N 1 1
17 26173 1 1 35 ALA O O -11.734 -9.777 4.182 1.00 . A A . 127 ALA O 1 1
17 26174 1 1 36 LYS C C -12.656 -12.107 2.830 1.00 . A A . 128 LYS C 1 1
17 26175 1 1 36 LYS CA C -13.648 -10.999 2.485 1.00 . A A . 128 LYS CA 1 1
17 26176 1 1 36 LYS CB C -14.452 -11.382 1.225 1.00 . A A . 128 LYS CB 1 1
17 26177 1 1 36 LYS CD C -16.667 -12.166 2.181 1.00 . A A . 128 LYS CD 1 1
17 26178 1 1 36 LYS CE C -17.580 -13.377 2.390 1.00 . A A . 128 LYS CE 1 1
17 26179 1 1 36 LYS CG C -15.395 -12.576 1.431 1.00 . A A . 128 LYS CG 1 1
17 26180 1 1 36 LYS H H -13.101 -9.240 1.413 1.00 . A A . 128 LYS H 1 1
17 26181 1 1 36 LYS HA H -14.326 -10.864 3.328 1.00 . A A . 128 LYS HA 1 1
17 26182 1 1 36 LYS HB2 H -15.039 -10.539 0.872 1.00 . A A . 128 LYS HB2 1 1
17 26183 1 1 36 LYS HB3 H -13.758 -11.649 0.430 1.00 . A A . 128 LYS HB3 1 1
17 26184 1 1 36 LYS HD2 H -16.407 -11.753 3.154 1.00 . A A . 128 LYS HD2 1 1
17 26185 1 1 36 LYS HD3 H -17.197 -11.409 1.599 1.00 . A A . 128 LYS HD3 1 1
17 26186 1 1 36 LYS HE2 H -17.792 -13.856 1.433 1.00 . A A . 128 LYS HE2 1 1
17 26187 1 1 36 LYS HE3 H -17.083 -14.097 3.043 1.00 . A A . 128 LYS HE3 1 1
17 26188 1 1 36 LYS HG2 H -15.683 -12.948 0.447 1.00 . A A . 128 LYS HG2 1 1
17 26189 1 1 36 LYS HG3 H -14.883 -13.381 1.960 1.00 . A A . 128 LYS HG3 1 1
17 26190 1 1 36 LYS HZ1 H -19.408 -13.793 3.222 1.00 . A A . 128 LYS HZ1 1 1
17 26191 1 1 36 LYS HZ2 H -18.676 -12.450 3.853 1.00 . A A . 128 LYS HZ2 1 1
17 26192 1 1 36 LYS HZ3 H -19.370 -12.386 2.364 1.00 . A A . 128 LYS HZ3 1 1
17 26193 1 1 36 LYS N N -12.947 -9.735 2.283 1.00 . A A . 128 LYS N 1 1
17 26194 1 1 36 LYS NZ N -18.858 -12.975 3.005 1.00 . A A . 128 LYS NZ 1 1
17 26195 1 1 36 LYS O O -12.822 -12.784 3.841 1.00 . A A . 128 LYS O 1 1
17 26196 1 1 37 GLU C C -9.929 -13.188 3.534 1.00 . A A . 129 GLU C 1 1
17 26197 1 1 37 GLU CA C -10.623 -13.323 2.174 1.00 . A A . 129 GLU CA 1 1
17 26198 1 1 37 GLU CB C -9.619 -13.264 1.016 1.00 . A A . 129 GLU CB 1 1
17 26199 1 1 37 GLU CD C -9.434 -13.367 -1.533 1.00 . A A . 129 GLU CD 1 1
17 26200 1 1 37 GLU CG C -10.273 -13.710 -0.304 1.00 . A A . 129 GLU CG 1 1
17 26201 1 1 37 GLU H H -11.565 -11.681 1.181 1.00 . A A . 129 GLU H 1 1
17 26202 1 1 37 GLU HA H -11.116 -14.297 2.151 1.00 . A A . 129 GLU HA 1 1
17 26203 1 1 37 GLU HB2 H -9.244 -12.244 0.926 1.00 . A A . 129 GLU HB2 1 1
17 26204 1 1 37 GLU HB3 H -8.777 -13.922 1.230 1.00 . A A . 129 GLU HB3 1 1
17 26205 1 1 37 GLU HG2 H -10.424 -14.790 -0.278 1.00 . A A . 129 GLU HG2 1 1
17 26206 1 1 37 GLU HG3 H -11.245 -13.236 -0.427 1.00 . A A . 129 GLU HG3 1 1
17 26207 1 1 37 GLU N N -11.632 -12.289 1.994 1.00 . A A . 129 GLU N 1 1
17 26208 1 1 37 GLU O O -9.739 -14.182 4.230 1.00 . A A . 129 GLU O 1 1
17 26209 1 1 37 GLU OE1 O -8.290 -12.898 -1.349 1.00 . A A . 129 GLU OE1 1 1
17 26210 1 1 37 GLU OE2 O -9.960 -13.584 -2.648 1.00 . A A . 129 GLU OE2 1 1
17 26211 1 1 38 LEU C C -10.013 -11.926 6.352 1.00 . A A . 130 LEU C 1 1
17 26212 1 1 38 LEU CA C -8.984 -11.696 5.236 1.00 . A A . 130 LEU CA 1 1
17 26213 1 1 38 LEU CB C -8.466 -10.252 5.292 1.00 . A A . 130 LEU CB 1 1
17 26214 1 1 38 LEU CD1 C -7.164 -8.493 4.080 1.00 . A A . 130 LEU CD1 1 1
17 26215 1 1 38 LEU CD2 C -5.965 -10.499 4.891 1.00 . A A . 130 LEU CD2 1 1
17 26216 1 1 38 LEU CG C -7.295 -9.996 4.330 1.00 . A A . 130 LEU CG 1 1
17 26217 1 1 38 LEU H H -9.708 -11.184 3.283 1.00 . A A . 130 LEU H 1 1
17 26218 1 1 38 LEU HA H -8.152 -12.379 5.409 1.00 . A A . 130 LEU HA 1 1
17 26219 1 1 38 LEU HB2 H -9.290 -9.586 5.038 1.00 . A A . 130 LEU HB2 1 1
17 26220 1 1 38 LEU HB3 H -8.147 -10.021 6.308 1.00 . A A . 130 LEU HB3 1 1
17 26221 1 1 38 LEU HD11 H -6.329 -8.299 3.407 1.00 . A A . 130 LEU HD11 1 1
17 26222 1 1 38 LEU HD12 H -8.083 -8.128 3.624 1.00 . A A . 130 LEU HD12 1 1
17 26223 1 1 38 LEU HD13 H -6.992 -7.973 5.023 1.00 . A A . 130 LEU HD13 1 1
17 26224 1 1 38 LEU HD21 H -5.717 -9.950 5.801 1.00 . A A . 130 LEU HD21 1 1
17 26225 1 1 38 LEU HD22 H -6.019 -11.566 5.104 1.00 . A A . 130 LEU HD22 1 1
17 26226 1 1 38 LEU HD23 H -5.184 -10.328 4.149 1.00 . A A . 130 LEU HD23 1 1
17 26227 1 1 38 LEU HG H -7.485 -10.490 3.378 1.00 . A A . 130 LEU HG 1 1
17 26228 1 1 38 LEU N N -9.557 -11.964 3.918 1.00 . A A . 130 LEU N 1 1
17 26229 1 1 38 LEU O O -9.633 -12.170 7.493 1.00 . A A . 130 LEU O 1 1
17 26230 1 1 39 GLY C C -13.126 -10.623 7.191 1.00 . A A . 131 GLY C 1 1
17 26231 1 1 39 GLY CA C -12.421 -11.962 6.960 1.00 . A A . 131 GLY CA 1 1
17 26232 1 1 39 GLY H H -11.536 -11.586 5.070 1.00 . A A . 131 GLY H 1 1
17 26233 1 1 39 GLY HA2 H -13.139 -12.666 6.541 1.00 . A A . 131 GLY HA2 1 1
17 26234 1 1 39 GLY HA3 H -12.086 -12.348 7.923 1.00 . A A . 131 GLY HA3 1 1
17 26235 1 1 39 GLY N N -11.306 -11.826 6.030 1.00 . A A . 131 GLY N 1 1
17 26236 1 1 39 GLY O O -14.236 -10.584 7.728 1.00 . A A . 131 GLY O 1 1
17 26237 1 1 40 GLU C C -14.210 -7.978 6.043 1.00 . A A . 132 GLU C 1 1
17 26238 1 1 40 GLU CA C -13.007 -8.176 6.964 1.00 . A A . 132 GLU CA 1 1
17 26239 1 1 40 GLU CB C -11.885 -7.165 6.674 1.00 . A A . 132 GLU CB 1 1
17 26240 1 1 40 GLU CD C -10.817 -7.413 8.966 1.00 . A A . 132 GLU CD 1 1
17 26241 1 1 40 GLU CG C -10.594 -7.436 7.460 1.00 . A A . 132 GLU CG 1 1
17 26242 1 1 40 GLU H H -11.714 -9.632 6.145 1.00 . A A . 132 GLU H 1 1
17 26243 1 1 40 GLU HA H -13.331 -8.055 7.998 1.00 . A A . 132 GLU HA 1 1
17 26244 1 1 40 GLU HB2 H -11.633 -7.201 5.616 1.00 . A A . 132 GLU HB2 1 1
17 26245 1 1 40 GLU HB3 H -12.243 -6.163 6.913 1.00 . A A . 132 GLU HB3 1 1
17 26246 1 1 40 GLU HG2 H -10.170 -8.400 7.177 1.00 . A A . 132 GLU HG2 1 1
17 26247 1 1 40 GLU HG3 H -9.864 -6.666 7.209 1.00 . A A . 132 GLU HG3 1 1
17 26248 1 1 40 GLU N N -12.503 -9.519 6.771 1.00 . A A . 132 GLU N 1 1
17 26249 1 1 40 GLU O O -14.079 -7.559 4.895 1.00 . A A . 132 GLU O 1 1
17 26250 1 1 40 GLU OE1 O -10.839 -6.294 9.521 1.00 . A A . 132 GLU OE1 1 1
17 26251 1 1 40 GLU OE2 O -10.942 -8.513 9.546 1.00 . A A . 132 GLU OE2 1 1
17 26252 1 1 41 ASN C C -17.057 -6.666 5.739 1.00 . A A . 133 ASN C 1 1
17 26253 1 1 41 ASN CA C -16.630 -8.130 5.770 1.00 . A A . 133 ASN CA 1 1
17 26254 1 1 41 ASN CB C -17.703 -9.090 6.293 1.00 . A A . 133 ASN CB 1 1
17 26255 1 1 41 ASN CG C -17.497 -10.476 5.691 1.00 . A A . 133 ASN CG 1 1
17 26256 1 1 41 ASN H H -15.446 -8.658 7.478 1.00 . A A . 133 ASN H 1 1
17 26257 1 1 41 ASN HA H -16.426 -8.415 4.739 1.00 . A A . 133 ASN HA 1 1
17 26258 1 1 41 ASN HB2 H -17.694 -9.133 7.383 1.00 . A A . 133 ASN HB2 1 1
17 26259 1 1 41 ASN HB3 H -18.684 -8.739 5.971 1.00 . A A . 133 ASN HB3 1 1
17 26260 1 1 41 ASN HD21 H -15.828 -10.866 6.825 1.00 . A A . 133 ASN HD21 1 1
17 26261 1 1 41 ASN HD22 H -16.322 -12.119 5.705 1.00 . A A . 133 ASN HD22 1 1
17 26262 1 1 41 ASN N N -15.407 -8.267 6.547 1.00 . A A . 133 ASN N 1 1
17 26263 1 1 41 ASN ND2 N -16.473 -11.210 6.116 1.00 . A A . 133 ASN ND2 1 1
17 26264 1 1 41 ASN O O -18.031 -6.271 6.375 1.00 . A A . 133 ASN O 1 1
17 26265 1 1 41 ASN OD1 O -18.233 -10.868 4.789 1.00 . A A . 133 ASN OD1 1 1
17 26266 1 1 42 LEU C C -17.685 -4.104 4.024 1.00 . A A . 134 LEU C 1 1
17 26267 1 1 42 LEU CA C -16.492 -4.415 4.926 1.00 . A A . 134 LEU CA 1 1
17 26268 1 1 42 LEU CB C -15.221 -3.740 4.389 1.00 . A A . 134 LEU CB 1 1
17 26269 1 1 42 LEU CD1 C -12.730 -3.513 4.614 1.00 . A A . 134 LEU CD1 1 1
17 26270 1 1 42 LEU CD2 C -14.154 -2.963 6.568 1.00 . A A . 134 LEU CD2 1 1
17 26271 1 1 42 LEU CG C -14.024 -3.878 5.344 1.00 . A A . 134 LEU CG 1 1
17 26272 1 1 42 LEU H H -15.519 -6.274 4.497 1.00 . A A . 134 LEU H 1 1
17 26273 1 1 42 LEU HA H -16.706 -4.035 5.925 1.00 . A A . 134 LEU HA 1 1
17 26274 1 1 42 LEU HB2 H -14.976 -4.203 3.433 1.00 . A A . 134 LEU HB2 1 1
17 26275 1 1 42 LEU HB3 H -15.417 -2.681 4.214 1.00 . A A . 134 LEU HB3 1 1
17 26276 1 1 42 LEU HD11 H -11.886 -3.714 5.273 1.00 . A A . 134 LEU HD11 1 1
17 26277 1 1 42 LEU HD12 H -12.623 -4.110 3.709 1.00 . A A . 134 LEU HD12 1 1
17 26278 1 1 42 LEU HD13 H -12.735 -2.457 4.349 1.00 . A A . 134 LEU HD13 1 1
17 26279 1 1 42 LEU HD21 H -14.241 -1.924 6.250 1.00 . A A . 134 LEU HD21 1 1
17 26280 1 1 42 LEU HD22 H -15.024 -3.232 7.164 1.00 . A A . 134 LEU HD22 1 1
17 26281 1 1 42 LEU HD23 H -13.264 -3.062 7.191 1.00 . A A . 134 LEU HD23 1 1
17 26282 1 1 42 LEU HG H -13.938 -4.910 5.678 1.00 . A A . 134 LEU HG 1 1
17 26283 1 1 42 LEU N N -16.292 -5.854 5.007 1.00 . A A . 134 LEU N 1 1
17 26284 1 1 42 LEU O O -17.835 -4.693 2.957 1.00 . A A . 134 LEU O 1 1
17 26285 1 1 43 THR C C -19.131 -1.941 2.408 1.00 . A A . 135 THR C 1 1
17 26286 1 1 43 THR CA C -19.644 -2.704 3.630 1.00 . A A . 135 THR CA 1 1
17 26287 1 1 43 THR CB C -20.564 -1.800 4.463 1.00 . A A . 135 THR CB 1 1
17 26288 1 1 43 THR CG2 C -21.198 -2.560 5.634 1.00 . A A . 135 THR CG2 1 1
17 26289 1 1 43 THR H H -18.345 -2.696 5.316 1.00 . A A . 135 THR H 1 1
17 26290 1 1 43 THR HA H -20.213 -3.573 3.294 1.00 . A A . 135 THR HA 1 1
17 26291 1 1 43 THR HB H -21.370 -1.434 3.825 1.00 . A A . 135 THR HB 1 1
17 26292 1 1 43 THR HG1 H -19.308 -0.984 5.698 1.00 . A A . 135 THR HG1 1 1
17 26293 1 1 43 THR HG21 H -20.438 -2.957 6.305 1.00 . A A . 135 THR HG21 1 1
17 26294 1 1 43 THR HG22 H -21.847 -1.886 6.194 1.00 . A A . 135 THR HG22 1 1
17 26295 1 1 43 THR HG23 H -21.796 -3.387 5.253 1.00 . A A . 135 THR HG23 1 1
17 26296 1 1 43 THR N N -18.526 -3.159 4.439 1.00 . A A . 135 THR N 1 1
17 26297 1 1 43 THR O O -18.048 -1.350 2.442 1.00 . A A . 135 THR O 1 1
17 26298 1 1 43 THR OG1 O -19.841 -0.688 4.950 1.00 . A A . 135 THR OG1 1 1
17 26299 1 1 44 GLU C C -19.379 0.397 0.664 1.00 . A A . 136 GLU C 1 1
17 26300 1 1 44 GLU CA C -19.704 -1.027 0.201 1.00 . A A . 136 GLU CA 1 1
17 26301 1 1 44 GLU CB C -20.921 -1.056 -0.736 1.00 . A A . 136 GLU CB 1 1
17 26302 1 1 44 GLU CD C -21.813 -0.445 -3.024 1.00 . A A . 136 GLU CD 1 1
17 26303 1 1 44 GLU CG C -20.646 -0.310 -2.050 1.00 . A A . 136 GLU CG 1 1
17 26304 1 1 44 GLU H H -20.808 -2.418 1.373 1.00 . A A . 136 GLU H 1 1
17 26305 1 1 44 GLU HA H -18.840 -1.426 -0.330 1.00 . A A . 136 GLU HA 1 1
17 26306 1 1 44 GLU HB2 H -21.159 -2.093 -0.981 1.00 . A A . 136 GLU HB2 1 1
17 26307 1 1 44 GLU HB3 H -21.785 -0.602 -0.247 1.00 . A A . 136 GLU HB3 1 1
17 26308 1 1 44 GLU HG2 H -20.475 0.750 -1.854 1.00 . A A . 136 GLU HG2 1 1
17 26309 1 1 44 GLU HG3 H -19.760 -0.727 -2.526 1.00 . A A . 136 GLU HG3 1 1
17 26310 1 1 44 GLU N N -19.953 -1.885 1.353 1.00 . A A . 136 GLU N 1 1
17 26311 1 1 44 GLU O O -18.491 1.039 0.114 1.00 . A A . 136 GLU O 1 1
17 26312 1 1 44 GLU OE1 O -21.923 -1.538 -3.620 1.00 . A A . 136 GLU OE1 1 1
17 26313 1 1 44 GLU OE2 O -22.574 0.538 -3.149 1.00 . A A . 136 GLU OE2 1 1
17 26314 1 1 45 GLU C C -18.444 2.306 2.845 1.00 . A A . 137 GLU C 1 1
17 26315 1 1 45 GLU CA C -19.859 2.191 2.267 1.00 . A A . 137 GLU CA 1 1
17 26316 1 1 45 GLU CB C -20.926 2.504 3.326 1.00 . A A . 137 GLU CB 1 1
17 26317 1 1 45 GLU CD C -22.645 2.913 1.489 1.00 . A A . 137 GLU CD 1 1
17 26318 1 1 45 GLU CG C -22.356 2.244 2.829 1.00 . A A . 137 GLU CG 1 1
17 26319 1 1 45 GLU H H -20.787 0.288 2.105 1.00 . A A . 137 GLU H 1 1
17 26320 1 1 45 GLU HA H -19.949 2.915 1.454 1.00 . A A . 137 GLU HA 1 1
17 26321 1 1 45 GLU HB2 H -20.756 1.902 4.221 1.00 . A A . 137 GLU HB2 1 1
17 26322 1 1 45 GLU HB3 H -20.832 3.556 3.599 1.00 . A A . 137 GLU HB3 1 1
17 26323 1 1 45 GLU HG2 H -22.529 1.173 2.734 1.00 . A A . 137 GLU HG2 1 1
17 26324 1 1 45 GLU HG3 H -23.058 2.633 3.567 1.00 . A A . 137 GLU HG3 1 1
17 26325 1 1 45 GLU N N -20.078 0.873 1.698 1.00 . A A . 137 GLU N 1 1
17 26326 1 1 45 GLU O O -17.692 3.196 2.459 1.00 . A A . 137 GLU O 1 1
17 26327 1 1 45 GLU OE1 O -22.766 4.157 1.493 1.00 . A A . 137 GLU OE1 1 1
17 26328 1 1 45 GLU OE2 O -22.728 2.166 0.490 1.00 . A A . 137 GLU OE2 1 1
17 26329 1 1 46 GLU C C -15.659 1.377 3.233 1.00 . A A . 138 GLU C 1 1
17 26330 1 1 46 GLU CA C -16.724 1.405 4.331 1.00 . A A . 138 GLU CA 1 1
17 26331 1 1 46 GLU CB C -16.544 0.213 5.274 1.00 . A A . 138 GLU CB 1 1
17 26332 1 1 46 GLU CD C -17.390 -0.891 7.364 1.00 . A A . 138 GLU CD 1 1
17 26333 1 1 46 GLU CG C -17.288 0.422 6.597 1.00 . A A . 138 GLU CG 1 1
17 26334 1 1 46 GLU H H -18.716 0.668 4.029 1.00 . A A . 138 GLU H 1 1
17 26335 1 1 46 GLU HA H -16.596 2.326 4.899 1.00 . A A . 138 GLU HA 1 1
17 26336 1 1 46 GLU HB2 H -16.894 -0.690 4.773 1.00 . A A . 138 GLU HB2 1 1
17 26337 1 1 46 GLU HB3 H -15.483 0.088 5.500 1.00 . A A . 138 GLU HB3 1 1
17 26338 1 1 46 GLU HG2 H -16.756 1.158 7.202 1.00 . A A . 138 GLU HG2 1 1
17 26339 1 1 46 GLU HG3 H -18.293 0.802 6.415 1.00 . A A . 138 GLU HG3 1 1
17 26340 1 1 46 GLU N N -18.066 1.401 3.756 1.00 . A A . 138 GLU N 1 1
17 26341 1 1 46 GLU O O -14.687 2.134 3.278 1.00 . A A . 138 GLU O 1 1
17 26342 1 1 46 GLU OE1 O -18.146 -1.756 6.867 1.00 . A A . 138 GLU OE1 1 1
17 26343 1 1 46 GLU OE2 O -16.703 -1.014 8.399 1.00 . A A . 138 GLU OE2 1 1
17 26344 1 1 47 LEU C C -14.941 1.834 0.377 1.00 . A A . 139 LEU C 1 1
17 26345 1 1 47 LEU CA C -14.950 0.485 1.093 1.00 . A A . 139 LEU CA 1 1
17 26346 1 1 47 LEU CB C -15.312 -0.656 0.141 1.00 . A A . 139 LEU CB 1 1
17 26347 1 1 47 LEU CD1 C -15.487 -3.104 -0.250 1.00 . A A . 139 LEU CD1 1 1
17 26348 1 1 47 LEU CD2 C -13.730 -2.268 1.314 1.00 . A A . 139 LEU CD2 1 1
17 26349 1 1 47 LEU CG C -15.151 -2.039 0.790 1.00 . A A . 139 LEU CG 1 1
17 26350 1 1 47 LEU H H -16.661 -0.097 2.250 1.00 . A A . 139 LEU H 1 1
17 26351 1 1 47 LEU HA H -13.933 0.329 1.455 1.00 . A A . 139 LEU HA 1 1
17 26352 1 1 47 LEU HB2 H -16.341 -0.532 -0.195 1.00 . A A . 139 LEU HB2 1 1
17 26353 1 1 47 LEU HB3 H -14.653 -0.595 -0.725 1.00 . A A . 139 LEU HB3 1 1
17 26354 1 1 47 LEU HD11 H -14.781 -3.057 -1.080 1.00 . A A . 139 LEU HD11 1 1
17 26355 1 1 47 LEU HD12 H -15.423 -4.079 0.224 1.00 . A A . 139 LEU HD12 1 1
17 26356 1 1 47 LEU HD13 H -16.501 -2.956 -0.625 1.00 . A A . 139 LEU HD13 1 1
17 26357 1 1 47 LEU HD21 H -13.592 -1.729 2.251 1.00 . A A . 139 LEU HD21 1 1
17 26358 1 1 47 LEU HD22 H -13.562 -3.328 1.498 1.00 . A A . 139 LEU HD22 1 1
17 26359 1 1 47 LEU HD23 H -13.006 -1.908 0.587 1.00 . A A . 139 LEU HD23 1 1
17 26360 1 1 47 LEU HG H -15.844 -2.153 1.620 1.00 . A A . 139 LEU HG 1 1
17 26361 1 1 47 LEU N N -15.845 0.512 2.237 1.00 . A A . 139 LEU N 1 1
17 26362 1 1 47 LEU O O -13.872 2.345 0.064 1.00 . A A . 139 LEU O 1 1
17 26363 1 1 48 GLN C C -15.468 4.830 0.353 1.00 . A A . 140 GLN C 1 1
17 26364 1 1 48 GLN CA C -16.153 3.759 -0.489 1.00 . A A . 140 GLN CA 1 1
17 26365 1 1 48 GLN CB C -17.581 4.147 -0.894 1.00 . A A . 140 GLN CB 1 1
17 26366 1 1 48 GLN CD C -19.225 3.661 -2.814 1.00 . A A . 140 GLN CD 1 1
17 26367 1 1 48 GLN CG C -17.846 3.439 -2.220 1.00 . A A . 140 GLN CG 1 1
17 26368 1 1 48 GLN H H -16.971 2.003 0.407 1.00 . A A . 140 GLN H 1 1
17 26369 1 1 48 GLN HA H -15.569 3.677 -1.404 1.00 . A A . 140 GLN HA 1 1
17 26370 1 1 48 GLN HB2 H -18.302 3.853 -0.131 1.00 . A A . 140 GLN HB2 1 1
17 26371 1 1 48 GLN HB3 H -17.646 5.225 -1.056 1.00 . A A . 140 GLN HB3 1 1
17 26372 1 1 48 GLN HE21 H -18.526 3.101 -4.642 1.00 . A A . 140 GLN HE21 1 1
17 26373 1 1 48 GLN HE22 H -20.251 3.481 -4.544 1.00 . A A . 140 GLN HE22 1 1
17 26374 1 1 48 GLN HG2 H -17.106 3.797 -2.942 1.00 . A A . 140 GLN HG2 1 1
17 26375 1 1 48 GLN HG3 H -17.733 2.373 -2.055 1.00 . A A . 140 GLN HG3 1 1
17 26376 1 1 48 GLN N N -16.100 2.447 0.136 1.00 . A A . 140 GLN N 1 1
17 26377 1 1 48 GLN NE2 N -19.348 3.387 -4.110 1.00 . A A . 140 GLN NE2 1 1
17 26378 1 1 48 GLN O O -14.903 5.759 -0.211 1.00 . A A . 140 GLN O 1 1
17 26379 1 1 48 GLN OE1 O -20.168 4.049 -2.131 1.00 . A A . 140 GLN OE1 1 1
17 26380 1 1 49 GLU C C -13.156 5.390 2.171 1.00 . A A . 141 GLU C 1 1
17 26381 1 1 49 GLU CA C -14.643 5.590 2.500 1.00 . A A . 141 GLU CA 1 1
17 26382 1 1 49 GLU CB C -14.961 5.378 3.985 1.00 . A A . 141 GLU CB 1 1
17 26383 1 1 49 GLU CD C -16.822 5.263 5.704 1.00 . A A . 141 GLU CD 1 1
17 26384 1 1 49 GLU CG C -16.406 5.772 4.327 1.00 . A A . 141 GLU CG 1 1
17 26385 1 1 49 GLU H H -16.004 3.964 2.106 1.00 . A A . 141 GLU H 1 1
17 26386 1 1 49 GLU HA H -14.892 6.622 2.242 1.00 . A A . 141 GLU HA 1 1
17 26387 1 1 49 GLU HB2 H -14.797 4.336 4.245 1.00 . A A . 141 GLU HB2 1 1
17 26388 1 1 49 GLU HB3 H -14.286 5.986 4.585 1.00 . A A . 141 GLU HB3 1 1
17 26389 1 1 49 GLU HG2 H -16.497 6.859 4.310 1.00 . A A . 141 GLU HG2 1 1
17 26390 1 1 49 GLU HG3 H -17.098 5.365 3.591 1.00 . A A . 141 GLU HG3 1 1
17 26391 1 1 49 GLU N N -15.457 4.707 1.678 1.00 . A A . 141 GLU N 1 1
17 26392 1 1 49 GLU O O -12.463 6.358 1.856 1.00 . A A . 141 GLU O 1 1
17 26393 1 1 49 GLU OE1 O -16.105 5.599 6.671 1.00 . A A . 141 GLU OE1 1 1
17 26394 1 1 49 GLU OE2 O -17.832 4.529 5.764 1.00 . A A . 141 GLU OE2 1 1
17 26395 1 1 50 MET C C -10.901 4.396 0.500 1.00 . A A . 142 MET C 1 1
17 26396 1 1 50 MET CA C -11.268 3.836 1.876 1.00 . A A . 142 MET CA 1 1
17 26397 1 1 50 MET CB C -11.026 2.322 1.876 1.00 . A A . 142 MET CB 1 1
17 26398 1 1 50 MET CE C -9.452 -0.430 2.718 1.00 . A A . 142 MET CE 1 1
17 26399 1 1 50 MET CG C -11.186 1.696 3.260 1.00 . A A . 142 MET CG 1 1
17 26400 1 1 50 MET H H -13.298 3.385 2.441 1.00 . A A . 142 MET H 1 1
17 26401 1 1 50 MET HA H -10.609 4.293 2.616 1.00 . A A . 142 MET HA 1 1
17 26402 1 1 50 MET HB2 H -11.710 1.829 1.189 1.00 . A A . 142 MET HB2 1 1
17 26403 1 1 50 MET HB3 H -10.010 2.139 1.531 1.00 . A A . 142 MET HB3 1 1
17 26404 1 1 50 MET HE1 H -9.294 -1.506 2.707 1.00 . A A . 142 MET HE1 1 1
17 26405 1 1 50 MET HE2 H -9.311 -0.041 1.711 1.00 . A A . 142 MET HE2 1 1
17 26406 1 1 50 MET HE3 H -8.749 0.040 3.405 1.00 . A A . 142 MET HE3 1 1
17 26407 1 1 50 MET HG2 H -10.401 2.078 3.908 1.00 . A A . 142 MET HG2 1 1
17 26408 1 1 50 MET HG3 H -12.150 1.984 3.671 1.00 . A A . 142 MET HG3 1 1
17 26409 1 1 50 MET N N -12.662 4.145 2.218 1.00 . A A . 142 MET N 1 1
17 26410 1 1 50 MET O O -9.894 5.095 0.342 1.00 . A A . 142 MET O 1 1
17 26411 1 1 50 MET SD S -11.141 -0.114 3.274 1.00 . A A . 142 MET SD 1 1
17 26412 1 1 51 ILE C C -11.522 6.082 -1.772 1.00 . A A . 143 ILE C 1 1
17 26413 1 1 51 ILE CA C -11.646 4.569 -1.844 1.00 . A A . 143 ILE CA 1 1
17 26414 1 1 51 ILE CB C -12.868 4.130 -2.671 1.00 . A A . 143 ILE CB 1 1
17 26415 1 1 51 ILE CD1 C -12.194 2.088 -4.121 1.00 . A A . 143 ILE CD1 1 1
17 26416 1 1 51 ILE CG1 C -12.953 2.604 -2.893 1.00 . A A . 143 ILE CG1 1 1
17 26417 1 1 51 ILE CG2 C -12.987 4.876 -4.002 1.00 . A A . 143 ILE CG2 1 1
17 26418 1 1 51 ILE H H -12.529 3.482 -0.249 1.00 . A A . 143 ILE H 1 1
17 26419 1 1 51 ILE HA H -10.750 4.181 -2.312 1.00 . A A . 143 ILE HA 1 1
17 26420 1 1 51 ILE HB H -13.735 4.426 -2.091 1.00 . A A . 143 ILE HB 1 1
17 26421 1 1 51 ILE HD11 H -12.214 1.000 -4.137 1.00 . A A . 143 ILE HD11 1 1
17 26422 1 1 51 ILE HD12 H -12.673 2.433 -5.031 1.00 . A A . 143 ILE HD12 1 1
17 26423 1 1 51 ILE HD13 H -11.161 2.426 -4.099 1.00 . A A . 143 ILE HD13 1 1
17 26424 1 1 51 ILE HG12 H -12.567 2.077 -2.023 1.00 . A A . 143 ILE HG12 1 1
17 26425 1 1 51 ILE HG13 H -14.003 2.333 -3.020 1.00 . A A . 143 ILE HG13 1 1
17 26426 1 1 51 ILE HG21 H -12.157 4.630 -4.665 1.00 . A A . 143 ILE HG21 1 1
17 26427 1 1 51 ILE HG22 H -13.934 4.593 -4.452 1.00 . A A . 143 ILE HG22 1 1
17 26428 1 1 51 ILE HG23 H -13.015 5.953 -3.855 1.00 . A A . 143 ILE HG23 1 1
17 26429 1 1 51 ILE N N -11.738 4.068 -0.487 1.00 . A A . 143 ILE N 1 1
17 26430 1 1 51 ILE O O -10.481 6.609 -2.126 1.00 . A A . 143 ILE O 1 1
17 26431 1 1 52 ALA C C -11.401 8.872 -0.617 1.00 . A A . 144 ALA C 1 1
17 26432 1 1 52 ALA CA C -12.606 8.234 -1.321 1.00 . A A . 144 ALA CA 1 1
17 26433 1 1 52 ALA CB C -13.944 8.680 -0.726 1.00 . A A . 144 ALA CB 1 1
17 26434 1 1 52 ALA H H -13.351 6.293 -0.919 1.00 . A A . 144 ALA H 1 1
17 26435 1 1 52 ALA HA H -12.583 8.546 -2.367 1.00 . A A . 144 ALA HA 1 1
17 26436 1 1 52 ALA HB1 H -14.003 8.390 0.323 1.00 . A A . 144 ALA HB1 1 1
17 26437 1 1 52 ALA HB2 H -14.044 9.763 -0.811 1.00 . A A . 144 ALA HB2 1 1
17 26438 1 1 52 ALA HB3 H -14.762 8.199 -1.273 1.00 . A A . 144 ALA HB3 1 1
17 26439 1 1 52 ALA N N -12.546 6.783 -1.291 1.00 . A A . 144 ALA N 1 1
17 26440 1 1 52 ALA O O -10.933 9.927 -1.037 1.00 . A A . 144 ALA O 1 1
17 26441 1 1 53 GLU C C -8.456 8.693 0.155 1.00 . A A . 145 GLU C 1 1
17 26442 1 1 53 GLU CA C -9.665 8.677 1.107 1.00 . A A . 145 GLU CA 1 1
17 26443 1 1 53 GLU CB C -9.429 7.810 2.355 1.00 . A A . 145 GLU CB 1 1
17 26444 1 1 53 GLU CD C -8.773 9.745 3.870 1.00 . A A . 145 GLU CD 1 1
17 26445 1 1 53 GLU CG C -8.384 8.376 3.327 1.00 . A A . 145 GLU CG 1 1
17 26446 1 1 53 GLU H H -11.339 7.389 0.765 1.00 . A A . 145 GLU H 1 1
17 26447 1 1 53 GLU HA H -9.849 9.704 1.425 1.00 . A A . 145 GLU HA 1 1
17 26448 1 1 53 GLU HB2 H -10.371 7.740 2.896 1.00 . A A . 145 GLU HB2 1 1
17 26449 1 1 53 GLU HB3 H -9.119 6.806 2.060 1.00 . A A . 145 GLU HB3 1 1
17 26450 1 1 53 GLU HG2 H -8.274 7.691 4.169 1.00 . A A . 145 GLU HG2 1 1
17 26451 1 1 53 GLU HG3 H -7.423 8.459 2.827 1.00 . A A . 145 GLU HG3 1 1
17 26452 1 1 53 GLU N N -10.876 8.230 0.432 1.00 . A A . 145 GLU N 1 1
17 26453 1 1 53 GLU O O -7.611 9.579 0.265 1.00 . A A . 145 GLU O 1 1
17 26454 1 1 53 GLU OE1 O -9.688 9.783 4.722 1.00 . A A . 145 GLU OE1 1 1
17 26455 1 1 53 GLU OE2 O -8.158 10.734 3.420 1.00 . A A . 145 GLU OE2 1 1
17 26456 1 1 54 ALA C C -7.628 8.145 -3.122 1.00 . A A . 146 ALA C 1 1
17 26457 1 1 54 ALA CA C -7.247 7.636 -1.721 1.00 . A A . 146 ALA CA 1 1
17 26458 1 1 54 ALA CB C -6.774 6.186 -1.794 1.00 . A A . 146 ALA CB 1 1
17 26459 1 1 54 ALA H H -9.088 7.013 -0.803 1.00 . A A . 146 ALA H 1 1
17 26460 1 1 54 ALA HA H -6.397 8.226 -1.374 1.00 . A A . 146 ALA HA 1 1
17 26461 1 1 54 ALA HB1 H -6.432 5.863 -0.815 1.00 . A A . 146 ALA HB1 1 1
17 26462 1 1 54 ALA HB2 H -7.603 5.553 -2.103 1.00 . A A . 146 ALA HB2 1 1
17 26463 1 1 54 ALA HB3 H -5.953 6.094 -2.506 1.00 . A A . 146 ALA HB3 1 1
17 26464 1 1 54 ALA N N -8.351 7.719 -0.760 1.00 . A A . 146 ALA N 1 1
17 26465 1 1 54 ALA O O -6.995 9.055 -3.652 1.00 . A A . 146 ALA O 1 1
17 26466 1 1 55 ASP C C -9.628 9.242 -5.155 1.00 . A A . 147 ASP C 1 1
17 26467 1 1 55 ASP CA C -9.136 7.796 -5.076 1.00 . A A . 147 ASP CA 1 1
17 26468 1 1 55 ASP CB C -10.276 6.815 -5.386 1.00 . A A . 147 ASP CB 1 1
17 26469 1 1 55 ASP CG C -10.868 6.989 -6.779 1.00 . A A . 147 ASP CG 1 1
17 26470 1 1 55 ASP H H -9.105 6.803 -3.214 1.00 . A A . 147 ASP H 1 1
17 26471 1 1 55 ASP HA H -8.340 7.614 -5.790 1.00 . A A . 147 ASP HA 1 1
17 26472 1 1 55 ASP HB2 H -9.912 5.793 -5.300 1.00 . A A . 147 ASP HB2 1 1
17 26473 1 1 55 ASP HB3 H -11.076 6.980 -4.667 1.00 . A A . 147 ASP HB3 1 1
17 26474 1 1 55 ASP N N -8.620 7.508 -3.747 1.00 . A A . 147 ASP N 1 1
17 26475 1 1 55 ASP O O -10.746 9.548 -4.743 1.00 . A A . 147 ASP O 1 1
17 26476 1 1 55 ASP OD1 O -10.318 7.816 -7.537 1.00 . A A . 147 ASP OD1 1 1
17 26477 1 1 55 ASP OD2 O -11.884 6.306 -7.044 1.00 . A A . 147 ASP OD2 1 1
17 26478 1 1 56 ARG C C -10.335 11.999 -6.455 1.00 . A A . 148 ARG C 1 1
17 26479 1 1 56 ARG CA C -9.048 11.549 -5.757 1.00 . A A . 148 ARG CA 1 1
17 26480 1 1 56 ARG CB C -7.794 12.253 -6.292 1.00 . A A . 148 ARG CB 1 1
17 26481 1 1 56 ARG CD C -6.194 12.029 -8.264 1.00 . A A . 148 ARG CD 1 1
17 26482 1 1 56 ARG CG C -7.654 12.193 -7.823 1.00 . A A . 148 ARG CG 1 1
17 26483 1 1 56 ARG CZ C -3.970 12.654 -7.357 1.00 . A A . 148 ARG CZ 1 1
17 26484 1 1 56 ARG H H -7.987 9.763 -6.210 1.00 . A A . 148 ARG H 1 1
17 26485 1 1 56 ARG HA H -9.142 11.832 -4.707 1.00 . A A . 148 ARG HA 1 1
17 26486 1 1 56 ARG HB2 H -7.819 13.301 -5.990 1.00 . A A . 148 ARG HB2 1 1
17 26487 1 1 56 ARG HB3 H -6.928 11.787 -5.817 1.00 . A A . 148 ARG HB3 1 1
17 26488 1 1 56 ARG HD2 H -5.915 10.993 -8.084 1.00 . A A . 148 ARG HD2 1 1
17 26489 1 1 56 ARG HD3 H -6.114 12.233 -9.332 1.00 . A A . 148 ARG HD3 1 1
17 26490 1 1 56 ARG HE H -5.690 13.693 -7.040 1.00 . A A . 148 ARG HE 1 1
17 26491 1 1 56 ARG HG2 H -8.215 11.348 -8.224 1.00 . A A . 148 ARG HG2 1 1
17 26492 1 1 56 ARG HG3 H -8.068 13.109 -8.249 1.00 . A A . 148 ARG HG3 1 1
17 26493 1 1 56 ARG HH11 H -3.926 11.126 -8.698 1.00 . A A . 148 ARG HH11 1 1
17 26494 1 1 56 ARG HH12 H -2.399 11.455 -7.928 1.00 . A A . 148 ARG HH12 1 1
17 26495 1 1 56 ARG HH21 H -3.694 14.155 -6.006 1.00 . A A . 148 ARG HH21 1 1
17 26496 1 1 56 ARG HH22 H -2.281 13.190 -6.336 1.00 . A A . 148 ARG HH22 1 1
17 26497 1 1 56 ARG N N -8.839 10.111 -5.785 1.00 . A A . 148 ARG N 1 1
17 26498 1 1 56 ARG NE N -5.278 12.905 -7.519 1.00 . A A . 148 ARG NE 1 1
17 26499 1 1 56 ARG NH1 N -3.386 11.661 -8.035 1.00 . A A . 148 ARG NH1 1 1
17 26500 1 1 56 ARG NH2 N -3.254 13.398 -6.510 1.00 . A A . 148 ARG NH2 1 1
17 26501 1 1 56 ARG O O -10.769 13.129 -6.236 1.00 . A A . 148 ARG O 1 1
17 26502 1 1 57 ASN C C -13.351 10.544 -7.503 1.00 . A A . 149 ASN C 1 1
17 26503 1 1 57 ASN CA C -12.204 11.450 -7.968 1.00 . A A . 149 ASN CA 1 1
17 26504 1 1 57 ASN CB C -12.018 11.397 -9.496 1.00 . A A . 149 ASN CB 1 1
17 26505 1 1 57 ASN CG C -11.864 9.981 -10.047 1.00 . A A . 149 ASN CG 1 1
17 26506 1 1 57 ASN H H -10.553 10.218 -7.410 1.00 . A A . 149 ASN H 1 1
17 26507 1 1 57 ASN HA H -12.516 12.470 -7.738 1.00 . A A . 149 ASN HA 1 1
17 26508 1 1 57 ASN HB2 H -12.896 11.843 -9.966 1.00 . A A . 149 ASN HB2 1 1
17 26509 1 1 57 ASN HB3 H -11.144 11.988 -9.770 1.00 . A A . 149 ASN HB3 1 1
17 26510 1 1 57 ASN HD21 H -11.503 10.638 -11.947 1.00 . A A . 149 ASN HD21 1 1
17 26511 1 1 57 ASN HD22 H -11.513 8.890 -11.693 1.00 . A A . 149 ASN HD22 1 1
17 26512 1 1 57 ASN N N -10.941 11.146 -7.291 1.00 . A A . 149 ASN N 1 1
17 26513 1 1 57 ASN ND2 N -11.603 9.841 -11.341 1.00 . A A . 149 ASN ND2 1 1
17 26514 1 1 57 ASN O O -14.459 10.673 -8.017 1.00 . A A . 149 ASN O 1 1
17 26515 1 1 57 ASN OD1 O -11.980 9.003 -9.321 1.00 . A A . 149 ASN OD1 1 1
17 26516 1 1 58 ASP C C -14.824 7.939 -7.232 1.00 . A A . 150 ASP C 1 1
17 26517 1 1 58 ASP CA C -14.047 8.624 -6.091 1.00 . A A . 150 ASP CA 1 1
17 26518 1 1 58 ASP CB C -14.970 9.257 -5.037 1.00 . A A . 150 ASP CB 1 1
17 26519 1 1 58 ASP CG C -15.848 8.238 -4.310 1.00 . A A . 150 ASP CG 1 1
17 26520 1 1 58 ASP H H -12.180 9.631 -6.112 1.00 . A A . 150 ASP H 1 1
17 26521 1 1 58 ASP HA H -13.459 7.855 -5.593 1.00 . A A . 150 ASP HA 1 1
17 26522 1 1 58 ASP HB2 H -14.362 9.765 -4.287 1.00 . A A . 150 ASP HB2 1 1
17 26523 1 1 58 ASP HB3 H -15.613 9.993 -5.520 1.00 . A A . 150 ASP HB3 1 1
17 26524 1 1 58 ASP N N -13.090 9.624 -6.562 1.00 . A A . 150 ASP N 1 1
17 26525 1 1 58 ASP O O -16.032 7.742 -7.137 1.00 . A A . 150 ASP O 1 1
17 26526 1 1 58 ASP OD1 O -15.380 7.091 -4.136 1.00 . A A . 150 ASP OD1 1 1
17 26527 1 1 58 ASP OD2 O -16.966 8.633 -3.915 1.00 . A A . 150 ASP OD2 1 1
17 26528 1 1 59 ASP C C -14.914 5.301 -9.033 1.00 . A A . 151 ASP C 1 1
17 26529 1 1 59 ASP CA C -14.736 6.776 -9.402 1.00 . A A . 151 ASP CA 1 1
17 26530 1 1 59 ASP CB C -13.970 6.954 -10.725 1.00 . A A . 151 ASP CB 1 1
17 26531 1 1 59 ASP CG C -12.505 6.526 -10.713 1.00 . A A . 151 ASP CG 1 1
17 26532 1 1 59 ASP H H -13.133 7.714 -8.338 1.00 . A A . 151 ASP H 1 1
17 26533 1 1 59 ASP HA H -15.736 7.174 -9.581 1.00 . A A . 151 ASP HA 1 1
17 26534 1 1 59 ASP HB2 H -14.469 6.358 -11.488 1.00 . A A . 151 ASP HB2 1 1
17 26535 1 1 59 ASP HB3 H -14.021 8.003 -11.016 1.00 . A A . 151 ASP HB3 1 1
17 26536 1 1 59 ASP N N -14.132 7.539 -8.308 1.00 . A A . 151 ASP N 1 1
17 26537 1 1 59 ASP O O -15.705 4.609 -9.669 1.00 . A A . 151 ASP O 1 1
17 26538 1 1 59 ASP OD1 O -12.144 5.718 -9.833 1.00 . A A . 151 ASP OD1 1 1
17 26539 1 1 59 ASP OD2 O -11.768 7.032 -11.590 1.00 . A A . 151 ASP OD2 1 1
17 26540 1 1 60 ASN C C -12.946 2.705 -7.801 1.00 . A A . 152 ASN C 1 1
17 26541 1 1 60 ASN CA C -14.186 3.510 -7.394 1.00 . A A . 152 ASN CA 1 1
17 26542 1 1 60 ASN CB C -15.491 2.692 -7.517 1.00 . A A . 152 ASN CB 1 1
17 26543 1 1 60 ASN CG C -16.698 3.338 -6.837 1.00 . A A . 152 ASN CG 1 1
17 26544 1 1 60 ASN H H -13.546 5.504 -7.592 1.00 . A A . 152 ASN H 1 1
17 26545 1 1 60 ASN HA H -14.053 3.715 -6.343 1.00 . A A . 152 ASN HA 1 1
17 26546 1 1 60 ASN HB2 H -15.710 2.452 -8.557 1.00 . A A . 152 ASN HB2 1 1
17 26547 1 1 60 ASN HB3 H -15.337 1.744 -7.003 1.00 . A A . 152 ASN HB3 1 1
17 26548 1 1 60 ASN HD21 H -17.144 4.365 -8.515 1.00 . A A . 152 ASN HD21 1 1
17 26549 1 1 60 ASN HD22 H -18.219 4.645 -7.142 1.00 . A A . 152 ASN HD22 1 1
17 26550 1 1 60 ASN N N -14.203 4.844 -7.995 1.00 . A A . 152 ASN N 1 1
17 26551 1 1 60 ASN ND2 N -17.438 4.168 -7.562 1.00 . A A . 152 ASN ND2 1 1
17 26552 1 1 60 ASN O O -12.925 1.483 -7.632 1.00 . A A . 152 ASN O 1 1
17 26553 1 1 60 ASN OD1 O -16.985 3.068 -5.672 1.00 . A A . 152 ASN OD1 1 1
17 26554 1 1 61 GLU C C -9.495 3.547 -8.002 1.00 . A A . 153 GLU C 1 1
17 26555 1 1 61 GLU CA C -10.642 2.822 -8.724 1.00 . A A . 153 GLU CA 1 1
17 26556 1 1 61 GLU CB C -10.503 3.004 -10.246 1.00 . A A . 153 GLU CB 1 1
17 26557 1 1 61 GLU CD C -11.585 2.788 -12.516 1.00 . A A . 153 GLU CD 1 1
17 26558 1 1 61 GLU CG C -11.722 2.493 -11.026 1.00 . A A . 153 GLU CG 1 1
17 26559 1 1 61 GLU H H -12.024 4.388 -8.491 1.00 . A A . 153 GLU H 1 1
17 26560 1 1 61 GLU HA H -10.604 1.758 -8.493 1.00 . A A . 153 GLU HA 1 1
17 26561 1 1 61 GLU HB2 H -10.358 4.061 -10.473 1.00 . A A . 153 GLU HB2 1 1
17 26562 1 1 61 GLU HB3 H -9.625 2.466 -10.594 1.00 . A A . 153 GLU HB3 1 1
17 26563 1 1 61 GLU HG2 H -11.821 1.420 -10.877 1.00 . A A . 153 GLU HG2 1 1
17 26564 1 1 61 GLU HG3 H -12.634 2.983 -10.687 1.00 . A A . 153 GLU HG3 1 1
17 26565 1 1 61 GLU N N -11.912 3.393 -8.302 1.00 . A A . 153 GLU N 1 1
17 26566 1 1 61 GLU O O -9.379 4.762 -8.121 1.00 . A A . 153 GLU O 1 1
17 26567 1 1 61 GLU OE1 O -11.901 3.935 -12.896 1.00 . A A . 153 GLU OE1 1 1
17 26568 1 1 61 GLU OE2 O -11.170 1.861 -13.245 1.00 . A A . 153 GLU OE2 1 1
17 26569 1 1 62 ILE C C -6.304 3.138 -7.785 1.00 . A A . 154 ILE C 1 1
17 26570 1 1 62 ILE CA C -7.392 3.365 -6.731 1.00 . A A . 154 ILE CA 1 1
17 26571 1 1 62 ILE CB C -6.955 2.657 -5.431 1.00 . A A . 154 ILE CB 1 1
17 26572 1 1 62 ILE CD1 C -8.443 3.229 -3.400 1.00 . A A . 154 ILE CD1 1 1
17 26573 1 1 62 ILE CG1 C -8.064 2.207 -4.462 1.00 . A A . 154 ILE CG1 1 1
17 26574 1 1 62 ILE CG2 C -5.886 3.500 -4.723 1.00 . A A . 154 ILE CG2 1 1
17 26575 1 1 62 ILE H H -8.776 1.824 -7.201 1.00 . A A . 154 ILE H 1 1
17 26576 1 1 62 ILE HA H -7.520 4.427 -6.514 1.00 . A A . 154 ILE HA 1 1
17 26577 1 1 62 ILE HB H -6.463 1.736 -5.729 1.00 . A A . 154 ILE HB 1 1
17 26578 1 1 62 ILE HD11 H -9.206 2.776 -2.770 1.00 . A A . 154 ILE HD11 1 1
17 26579 1 1 62 ILE HD12 H -7.582 3.450 -2.773 1.00 . A A . 154 ILE HD12 1 1
17 26580 1 1 62 ILE HD13 H -8.823 4.139 -3.864 1.00 . A A . 154 ILE HD13 1 1
17 26581 1 1 62 ILE HG12 H -8.965 1.917 -4.997 1.00 . A A . 154 ILE HG12 1 1
17 26582 1 1 62 ILE HG13 H -7.703 1.329 -3.929 1.00 . A A . 154 ILE HG13 1 1
17 26583 1 1 62 ILE HG21 H -6.291 4.468 -4.428 1.00 . A A . 154 ILE HG21 1 1
17 26584 1 1 62 ILE HG22 H -5.519 2.974 -3.840 1.00 . A A . 154 ILE HG22 1 1
17 26585 1 1 62 ILE HG23 H -5.051 3.675 -5.396 1.00 . A A . 154 ILE HG23 1 1
17 26586 1 1 62 ILE N N -8.632 2.823 -7.281 1.00 . A A . 154 ILE N 1 1
17 26587 1 1 62 ILE O O -6.028 1.984 -8.122 1.00 . A A . 154 ILE O 1 1
17 26588 1 1 63 ASP C C -3.233 3.982 -8.356 1.00 . A A . 155 ASP C 1 1
17 26589 1 1 63 ASP CA C -4.522 4.066 -9.181 1.00 . A A . 155 ASP CA 1 1
17 26590 1 1 63 ASP CB C -4.478 5.220 -10.201 1.00 . A A . 155 ASP CB 1 1
17 26591 1 1 63 ASP CG C -3.479 6.311 -9.816 1.00 . A A . 155 ASP CG 1 1
17 26592 1 1 63 ASP H H -5.918 5.115 -7.945 1.00 . A A . 155 ASP H 1 1
17 26593 1 1 63 ASP HA H -4.632 3.140 -9.750 1.00 . A A . 155 ASP HA 1 1
17 26594 1 1 63 ASP HB2 H -4.167 4.812 -11.165 1.00 . A A . 155 ASP HB2 1 1
17 26595 1 1 63 ASP HB3 H -5.469 5.658 -10.327 1.00 . A A . 155 ASP HB3 1 1
17 26596 1 1 63 ASP N N -5.670 4.195 -8.290 1.00 . A A . 155 ASP N 1 1
17 26597 1 1 63 ASP O O -3.233 4.272 -7.157 1.00 . A A . 155 ASP O 1 1
17 26598 1 1 63 ASP OD1 O -3.765 7.037 -8.843 1.00 . A A . 155 ASP OD1 1 1
17 26599 1 1 63 ASP OD2 O -2.406 6.360 -10.454 1.00 . A A . 155 ASP OD2 1 1
17 26600 1 1 64 GLU C C -0.501 4.864 -7.620 1.00 . A A . 156 GLU C 1 1
17 26601 1 1 64 GLU CA C -0.817 3.580 -8.376 1.00 . A A . 156 GLU CA 1 1
17 26602 1 1 64 GLU CB C 0.293 3.284 -9.393 1.00 . A A . 156 GLU CB 1 1
17 26603 1 1 64 GLU CD C -0.585 1.443 -10.967 1.00 . A A . 156 GLU CD 1 1
17 26604 1 1 64 GLU CG C 0.329 1.804 -9.795 1.00 . A A . 156 GLU CG 1 1
17 26605 1 1 64 GLU H H -2.181 3.353 -9.984 1.00 . A A . 156 GLU H 1 1
17 26606 1 1 64 GLU HA H -0.835 2.778 -7.636 1.00 . A A . 156 GLU HA 1 1
17 26607 1 1 64 GLU HB2 H 0.218 3.933 -10.268 1.00 . A A . 156 GLU HB2 1 1
17 26608 1 1 64 GLU HB3 H 1.245 3.495 -8.902 1.00 . A A . 156 GLU HB3 1 1
17 26609 1 1 64 GLU HG2 H 1.350 1.567 -10.092 1.00 . A A . 156 GLU HG2 1 1
17 26610 1 1 64 GLU HG3 H 0.084 1.195 -8.923 1.00 . A A . 156 GLU HG3 1 1
17 26611 1 1 64 GLU N N -2.124 3.631 -9.008 1.00 . A A . 156 GLU N 1 1
17 26612 1 1 64 GLU O O -0.100 4.785 -6.468 1.00 . A A . 156 GLU O 1 1
17 26613 1 1 64 GLU OE1 O -1.515 2.231 -11.250 1.00 . A A . 156 GLU OE1 1 1
17 26614 1 1 64 GLU OE2 O -0.325 0.380 -11.572 1.00 . A A . 156 GLU OE2 1 1
17 26615 1 1 65 ASP C C -1.056 7.497 -6.295 1.00 . A A . 157 ASP C 1 1
17 26616 1 1 65 ASP CA C -0.274 7.290 -7.596 1.00 . A A . 157 ASP CA 1 1
17 26617 1 1 65 ASP CB C -0.466 8.459 -8.565 1.00 . A A . 157 ASP CB 1 1
17 26618 1 1 65 ASP CG C 0.020 9.774 -7.963 1.00 . A A . 157 ASP CG 1 1
17 26619 1 1 65 ASP H H -1.026 6.055 -9.183 1.00 . A A . 157 ASP H 1 1
17 26620 1 1 65 ASP HA H 0.787 7.226 -7.348 1.00 . A A . 157 ASP HA 1 1
17 26621 1 1 65 ASP HB2 H 0.107 8.266 -9.471 1.00 . A A . 157 ASP HB2 1 1
17 26622 1 1 65 ASP HB3 H -1.520 8.550 -8.826 1.00 . A A . 157 ASP HB3 1 1
17 26623 1 1 65 ASP N N -0.653 6.037 -8.241 1.00 . A A . 157 ASP N 1 1
17 26624 1 1 65 ASP O O -0.474 7.700 -5.234 1.00 . A A . 157 ASP O 1 1
17 26625 1 1 65 ASP OD1 O 1.154 9.782 -7.439 1.00 . A A . 157 ASP OD1 1 1
17 26626 1 1 65 ASP OD2 O -0.751 10.758 -8.034 1.00 . A A . 157 ASP OD2 1 1
17 26627 1 1 66 GLU C C -2.839 6.504 -4.132 1.00 . A A . 158 GLU C 1 1
17 26628 1 1 66 GLU CA C -3.257 7.513 -5.207 1.00 . A A . 158 GLU CA 1 1
17 26629 1 1 66 GLU CB C -4.698 7.262 -5.656 1.00 . A A . 158 GLU CB 1 1
17 26630 1 1 66 GLU CD C -6.397 8.006 -7.408 1.00 . A A . 158 GLU CD 1 1
17 26631 1 1 66 GLU CG C -5.206 8.412 -6.542 1.00 . A A . 158 GLU CG 1 1
17 26632 1 1 66 GLU H H -2.812 7.234 -7.273 1.00 . A A . 158 GLU H 1 1
17 26633 1 1 66 GLU HA H -3.189 8.517 -4.784 1.00 . A A . 158 GLU HA 1 1
17 26634 1 1 66 GLU HB2 H -4.719 6.309 -6.186 1.00 . A A . 158 GLU HB2 1 1
17 26635 1 1 66 GLU HB3 H -5.347 7.181 -4.784 1.00 . A A . 158 GLU HB3 1 1
17 26636 1 1 66 GLU HG2 H -5.497 9.241 -5.898 1.00 . A A . 158 GLU HG2 1 1
17 26637 1 1 66 GLU HG3 H -4.426 8.775 -7.207 1.00 . A A . 158 GLU HG3 1 1
17 26638 1 1 66 GLU N N -2.385 7.419 -6.371 1.00 . A A . 158 GLU N 1 1
17 26639 1 1 66 GLU O O -2.745 6.846 -2.952 1.00 . A A . 158 GLU O 1 1
17 26640 1 1 66 GLU OE1 O -6.500 6.806 -7.737 1.00 . A A . 158 GLU OE1 1 1
17 26641 1 1 66 GLU OE2 O -7.203 8.912 -7.708 1.00 . A A . 158 GLU OE2 1 1
17 26642 1 1 67 PHE C C -0.889 4.554 -2.923 1.00 . A A . 159 PHE C 1 1
17 26643 1 1 67 PHE CA C -2.202 4.200 -3.626 1.00 . A A . 159 PHE CA 1 1
17 26644 1 1 67 PHE CB C -2.114 2.864 -4.367 1.00 . A A . 159 PHE CB 1 1
17 26645 1 1 67 PHE CD1 C -2.851 1.320 -2.507 1.00 . A A . 159 PHE CD1 1 1
17 26646 1 1 67 PHE CD2 C -0.615 1.057 -3.433 1.00 . A A . 159 PHE CD2 1 1
17 26647 1 1 67 PHE CE1 C -2.594 0.292 -1.589 1.00 . A A . 159 PHE CE1 1 1
17 26648 1 1 67 PHE CE2 C -0.371 0.010 -2.532 1.00 . A A . 159 PHE CE2 1 1
17 26649 1 1 67 PHE CG C -1.865 1.700 -3.436 1.00 . A A . 159 PHE CG 1 1
17 26650 1 1 67 PHE CZ C -1.355 -0.368 -1.608 1.00 . A A . 159 PHE CZ 1 1
17 26651 1 1 67 PHE H H -2.647 5.046 -5.537 1.00 . A A . 159 PHE H 1 1
17 26652 1 1 67 PHE HA H -2.985 4.111 -2.871 1.00 . A A . 159 PHE HA 1 1
17 26653 1 1 67 PHE HB2 H -3.051 2.679 -4.891 1.00 . A A . 159 PHE HB2 1 1
17 26654 1 1 67 PHE HB3 H -1.326 2.917 -5.117 1.00 . A A . 159 PHE HB3 1 1
17 26655 1 1 67 PHE HD1 H -3.810 1.811 -2.473 1.00 . A A . 159 PHE HD1 1 1
17 26656 1 1 67 PHE HD2 H 0.162 1.368 -4.115 1.00 . A A . 159 PHE HD2 1 1
17 26657 1 1 67 PHE HE1 H -3.352 0.025 -0.870 1.00 . A A . 159 PHE HE1 1 1
17 26658 1 1 67 PHE HE2 H 0.583 -0.491 -2.525 1.00 . A A . 159 PHE HE2 1 1
17 26659 1 1 67 PHE HZ H -1.139 -1.144 -0.891 1.00 . A A . 159 PHE HZ 1 1
17 26660 1 1 67 PHE N N -2.589 5.257 -4.545 1.00 . A A . 159 PHE N 1 1
17 26661 1 1 67 PHE O O -0.832 4.580 -1.695 1.00 . A A . 159 PHE O 1 1
17 26662 1 1 68 ILE C C 1.171 6.479 -2.162 1.00 . A A . 160 ILE C 1 1
17 26663 1 1 68 ILE CA C 1.424 5.382 -3.207 1.00 . A A . 160 ILE CA 1 1
17 26664 1 1 68 ILE CB C 2.283 5.852 -4.406 1.00 . A A . 160 ILE CB 1 1
17 26665 1 1 68 ILE CD1 C 3.273 4.944 -6.618 1.00 . A A . 160 ILE CD1 1 1
17 26666 1 1 68 ILE CG1 C 2.843 4.639 -5.178 1.00 . A A . 160 ILE CG1 1 1
17 26667 1 1 68 ILE CG2 C 3.448 6.751 -3.964 1.00 . A A . 160 ILE CG2 1 1
17 26668 1 1 68 ILE H H 0.031 4.806 -4.705 1.00 . A A . 160 ILE H 1 1
17 26669 1 1 68 ILE HA H 1.951 4.578 -2.696 1.00 . A A . 160 ILE HA 1 1
17 26670 1 1 68 ILE HB H 1.645 6.423 -5.080 1.00 . A A . 160 ILE HB 1 1
17 26671 1 1 68 ILE HD11 H 3.597 4.015 -7.094 1.00 . A A . 160 ILE HD11 1 1
17 26672 1 1 68 ILE HD12 H 2.438 5.357 -7.183 1.00 . A A . 160 ILE HD12 1 1
17 26673 1 1 68 ILE HD13 H 4.103 5.648 -6.633 1.00 . A A . 160 ILE HD13 1 1
17 26674 1 1 68 ILE HG12 H 3.719 4.259 -4.654 1.00 . A A . 160 ILE HG12 1 1
17 26675 1 1 68 ILE HG13 H 2.090 3.853 -5.226 1.00 . A A . 160 ILE HG13 1 1
17 26676 1 1 68 ILE HG21 H 4.061 6.226 -3.231 1.00 . A A . 160 ILE HG21 1 1
17 26677 1 1 68 ILE HG22 H 4.067 7.014 -4.819 1.00 . A A . 160 ILE HG22 1 1
17 26678 1 1 68 ILE HG23 H 3.078 7.677 -3.527 1.00 . A A . 160 ILE HG23 1 1
17 26679 1 1 68 ILE N N 0.154 4.860 -3.698 1.00 . A A . 160 ILE N 1 1
17 26680 1 1 68 ILE O O 1.639 6.375 -1.027 1.00 . A A . 160 ILE O 1 1
17 26681 1 1 69 ARG C C -0.466 8.122 -0.297 1.00 . A A . 161 ARG C 1 1
17 26682 1 1 69 ARG CA C 0.134 8.622 -1.613 1.00 . A A . 161 ARG CA 1 1
17 26683 1 1 69 ARG CB C -0.798 9.656 -2.258 1.00 . A A . 161 ARG CB 1 1
17 26684 1 1 69 ARG CD C -1.163 11.317 -4.097 1.00 . A A . 161 ARG CD 1 1
17 26685 1 1 69 ARG CG C -0.126 10.429 -3.398 1.00 . A A . 161 ARG CG 1 1
17 26686 1 1 69 ARG CZ C 0.161 12.834 -5.589 1.00 . A A . 161 ARG CZ 1 1
17 26687 1 1 69 ARG H H 0.036 7.548 -3.467 1.00 . A A . 161 ARG H 1 1
17 26688 1 1 69 ARG HA H 1.091 9.099 -1.373 1.00 . A A . 161 ARG HA 1 1
17 26689 1 1 69 ARG HB2 H -1.687 9.148 -2.630 1.00 . A A . 161 ARG HB2 1 1
17 26690 1 1 69 ARG HB3 H -1.106 10.374 -1.497 1.00 . A A . 161 ARG HB3 1 1
17 26691 1 1 69 ARG HD2 H -2.052 10.724 -4.310 1.00 . A A . 161 ARG HD2 1 1
17 26692 1 1 69 ARG HD3 H -1.463 12.146 -3.455 1.00 . A A . 161 ARG HD3 1 1
17 26693 1 1 69 ARG HE H -0.916 11.242 -6.197 1.00 . A A . 161 ARG HE 1 1
17 26694 1 1 69 ARG HG2 H 0.684 11.041 -3.003 1.00 . A A . 161 ARG HG2 1 1
17 26695 1 1 69 ARG HG3 H 0.295 9.735 -4.121 1.00 . A A . 161 ARG HG3 1 1
17 26696 1 1 69 ARG HH11 H 0.299 13.343 -3.627 1.00 . A A . 161 ARG HH11 1 1
17 26697 1 1 69 ARG HH12 H 1.203 14.364 -4.713 1.00 . A A . 161 ARG HH12 1 1
17 26698 1 1 69 ARG HH21 H 0.263 12.480 -7.582 1.00 . A A . 161 ARG HH21 1 1
17 26699 1 1 69 ARG HH22 H 1.176 13.871 -7.039 1.00 . A A . 161 ARG HH22 1 1
17 26700 1 1 69 ARG N N 0.415 7.520 -2.525 1.00 . A A . 161 ARG N 1 1
17 26701 1 1 69 ARG NE N -0.660 11.796 -5.389 1.00 . A A . 161 ARG NE 1 1
17 26702 1 1 69 ARG NH1 N 0.582 13.583 -4.565 1.00 . A A . 161 ARG NH1 1 1
17 26703 1 1 69 ARG NH2 N 0.551 13.105 -6.837 1.00 . A A . 161 ARG NH2 1 1
17 26704 1 1 69 ARG O O 0.034 8.489 0.762 1.00 . A A . 161 ARG O 1 1
17 26705 1 1 70 ILE C C -1.175 5.960 1.733 1.00 . A A . 162 ILE C 1 1
17 26706 1 1 70 ILE CA C -2.125 6.872 0.941 1.00 . A A . 162 ILE CA 1 1
17 26707 1 1 70 ILE CB C -3.537 6.295 0.752 1.00 . A A . 162 ILE CB 1 1
17 26708 1 1 70 ILE CD1 C -5.704 6.280 2.052 1.00 . A A . 162 ILE CD1 1 1
17 26709 1 1 70 ILE CG1 C -4.190 6.091 2.124 1.00 . A A . 162 ILE CG1 1 1
17 26710 1 1 70 ILE CG2 C -3.568 4.973 -0.019 1.00 . A A . 162 ILE CG2 1 1
17 26711 1 1 70 ILE H H -1.931 7.006 -1.204 1.00 . A A . 162 ILE H 1 1
17 26712 1 1 70 ILE HA H -2.261 7.778 1.532 1.00 . A A . 162 ILE HA 1 1
17 26713 1 1 70 ILE HB H -4.116 7.034 0.195 1.00 . A A . 162 ILE HB 1 1
17 26714 1 1 70 ILE HD11 H -5.924 7.264 1.641 1.00 . A A . 162 ILE HD11 1 1
17 26715 1 1 70 ILE HD12 H -6.147 5.521 1.414 1.00 . A A . 162 ILE HD12 1 1
17 26716 1 1 70 ILE HD13 H -6.126 6.206 3.054 1.00 . A A . 162 ILE HD13 1 1
17 26717 1 1 70 ILE HG12 H -3.950 5.092 2.488 1.00 . A A . 162 ILE HG12 1 1
17 26718 1 1 70 ILE HG13 H -3.807 6.826 2.829 1.00 . A A . 162 ILE HG13 1 1
17 26719 1 1 70 ILE HG21 H -3.232 5.165 -1.029 1.00 . A A . 162 ILE HG21 1 1
17 26720 1 1 70 ILE HG22 H -2.925 4.227 0.448 1.00 . A A . 162 ILE HG22 1 1
17 26721 1 1 70 ILE HG23 H -4.582 4.579 -0.056 1.00 . A A . 162 ILE HG23 1 1
17 26722 1 1 70 ILE N N -1.529 7.309 -0.320 1.00 . A A . 162 ILE N 1 1
17 26723 1 1 70 ILE O O -1.120 6.031 2.963 1.00 . A A . 162 ILE O 1 1
17 26724 1 1 71 MET C C 1.617 5.167 2.451 1.00 . A A . 163 MET C 1 1
17 26725 1 1 71 MET CA C 0.613 4.299 1.682 1.00 . A A . 163 MET CA 1 1
17 26726 1 1 71 MET CB C 1.304 3.374 0.672 1.00 . A A . 163 MET CB 1 1
17 26727 1 1 71 MET CE C -1.239 1.043 2.053 1.00 . A A . 163 MET CE 1 1
17 26728 1 1 71 MET CG C 0.410 2.255 0.108 1.00 . A A . 163 MET CG 1 1
17 26729 1 1 71 MET H H -0.475 5.098 0.024 1.00 . A A . 163 MET H 1 1
17 26730 1 1 71 MET HA H 0.104 3.691 2.419 1.00 . A A . 163 MET HA 1 1
17 26731 1 1 71 MET HB2 H 1.675 3.975 -0.157 1.00 . A A . 163 MET HB2 1 1
17 26732 1 1 71 MET HB3 H 2.159 2.904 1.156 1.00 . A A . 163 MET HB3 1 1
17 26733 1 1 71 MET HE1 H -2.107 1.082 1.397 1.00 . A A . 163 MET HE1 1 1
17 26734 1 1 71 MET HE2 H -1.348 0.227 2.766 1.00 . A A . 163 MET HE2 1 1
17 26735 1 1 71 MET HE3 H -1.167 1.978 2.596 1.00 . A A . 163 MET HE3 1 1
17 26736 1 1 71 MET HG2 H -0.587 2.618 -0.137 1.00 . A A . 163 MET HG2 1 1
17 26737 1 1 71 MET HG3 H 0.882 1.939 -0.820 1.00 . A A . 163 MET HG3 1 1
17 26738 1 1 71 MET N N -0.397 5.125 1.037 1.00 . A A . 163 MET N 1 1
17 26739 1 1 71 MET O O 2.016 4.795 3.557 1.00 . A A . 163 MET O 1 1
17 26740 1 1 71 MET SD S 0.267 0.743 1.105 1.00 . A A . 163 MET SD 1 1
17 26741 1 1 72 LYS C C 1.948 7.867 3.780 1.00 . A A . 164 LYS C 1 1
17 26742 1 1 72 LYS CA C 2.781 7.318 2.613 1.00 . A A . 164 LYS CA 1 1
17 26743 1 1 72 LYS CB C 3.235 8.462 1.686 1.00 . A A . 164 LYS CB 1 1
17 26744 1 1 72 LYS CD C 4.492 7.135 -0.114 1.00 . A A . 164 LYS CD 1 1
17 26745 1 1 72 LYS CE C 5.866 6.849 -0.730 1.00 . A A . 164 LYS CE 1 1
17 26746 1 1 72 LYS CG C 4.567 8.217 0.968 1.00 . A A . 164 LYS CG 1 1
17 26747 1 1 72 LYS H H 1.688 6.526 0.942 1.00 . A A . 164 LYS H 1 1
17 26748 1 1 72 LYS HA H 3.668 6.851 3.039 1.00 . A A . 164 LYS HA 1 1
17 26749 1 1 72 LYS HB2 H 2.470 8.698 0.952 1.00 . A A . 164 LYS HB2 1 1
17 26750 1 1 72 LYS HB3 H 3.386 9.348 2.305 1.00 . A A . 164 LYS HB3 1 1
17 26751 1 1 72 LYS HD2 H 4.108 6.207 0.312 1.00 . A A . 164 LYS HD2 1 1
17 26752 1 1 72 LYS HD3 H 3.814 7.471 -0.898 1.00 . A A . 164 LYS HD3 1 1
17 26753 1 1 72 LYS HE2 H 6.548 6.492 0.043 1.00 . A A . 164 LYS HE2 1 1
17 26754 1 1 72 LYS HE3 H 5.753 6.069 -1.482 1.00 . A A . 164 LYS HE3 1 1
17 26755 1 1 72 LYS HG2 H 4.833 9.159 0.489 1.00 . A A . 164 LYS HG2 1 1
17 26756 1 1 72 LYS HG3 H 5.332 7.963 1.703 1.00 . A A . 164 LYS HG3 1 1
17 26757 1 1 72 LYS HZ1 H 5.806 8.377 -2.092 1.00 . A A . 164 LYS HZ1 1 1
17 26758 1 1 72 LYS HZ2 H 6.593 8.765 -0.695 1.00 . A A . 164 LYS HZ2 1 1
17 26759 1 1 72 LYS HZ3 H 7.324 7.799 -1.809 1.00 . A A . 164 LYS HZ3 1 1
17 26760 1 1 72 LYS N N 2.008 6.315 1.885 1.00 . A A . 164 LYS N 1 1
17 26761 1 1 72 LYS NZ N 6.441 8.040 -1.381 1.00 . A A . 164 LYS NZ 1 1
17 26762 1 1 72 LYS O O 2.367 7.779 4.932 1.00 . A A . 164 LYS O 1 1
17 26763 1 1 73 LYS C C -0.224 8.372 5.736 1.00 . A A . 165 LYS C 1 1
17 26764 1 1 73 LYS CA C -0.122 9.118 4.404 1.00 . A A . 165 LYS CA 1 1
17 26765 1 1 73 LYS CB C -1.511 9.250 3.755 1.00 . A A . 165 LYS CB 1 1
17 26766 1 1 73 LYS CD C -3.906 10.074 4.002 1.00 . A A . 165 LYS CD 1 1
17 26767 1 1 73 LYS CE C -4.076 10.582 2.564 1.00 . A A . 165 LYS CE 1 1
17 26768 1 1 73 LYS CG C -2.459 10.196 4.503 1.00 . A A . 165 LYS CG 1 1
17 26769 1 1 73 LYS H H 0.518 8.443 2.492 1.00 . A A . 165 LYS H 1 1
17 26770 1 1 73 LYS HA H 0.278 10.116 4.587 1.00 . A A . 165 LYS HA 1 1
17 26771 1 1 73 LYS HB2 H -1.384 9.623 2.740 1.00 . A A . 165 LYS HB2 1 1
17 26772 1 1 73 LYS HB3 H -1.979 8.267 3.729 1.00 . A A . 165 LYS HB3 1 1
17 26773 1 1 73 LYS HD2 H -4.226 9.032 4.066 1.00 . A A . 165 LYS HD2 1 1
17 26774 1 1 73 LYS HD3 H -4.548 10.667 4.656 1.00 . A A . 165 LYS HD3 1 1
17 26775 1 1 73 LYS HE2 H -3.785 11.631 2.514 1.00 . A A . 165 LYS HE2 1 1
17 26776 1 1 73 LYS HE3 H -3.448 10.008 1.882 1.00 . A A . 165 LYS HE3 1 1
17 26777 1 1 73 LYS HG2 H -2.455 9.941 5.562 1.00 . A A . 165 LYS HG2 1 1
17 26778 1 1 73 LYS HG3 H -2.111 11.221 4.390 1.00 . A A . 165 LYS HG3 1 1
17 26779 1 1 73 LYS HZ1 H -5.577 10.843 1.184 1.00 . A A . 165 LYS HZ1 1 1
17 26780 1 1 73 LYS HZ2 H -5.725 9.475 2.070 1.00 . A A . 165 LYS HZ2 1 1
17 26781 1 1 73 LYS HZ3 H -6.101 10.927 2.743 1.00 . A A . 165 LYS HZ3 1 1
17 26782 1 1 73 LYS N N 0.779 8.441 3.472 1.00 . A A . 165 LYS N 1 1
17 26783 1 1 73 LYS NZ N -5.471 10.452 2.110 1.00 . A A . 165 LYS NZ 1 1
17 26784 1 1 73 LYS O O 0.005 8.947 6.797 1.00 . A A . 165 LYS O 1 1
17 26785 1 1 74 THR C C 0.370 5.536 7.350 1.00 . A A . 166 THR C 1 1
17 26786 1 1 74 THR CA C -0.876 6.281 6.844 1.00 . A A . 166 THR CA 1 1
17 26787 1 1 74 THR CB C -2.018 5.335 6.456 1.00 . A A . 166 THR CB 1 1
17 26788 1 1 74 THR CG2 C -2.640 4.553 7.614 1.00 . A A . 166 THR CG2 1 1
17 26789 1 1 74 THR H H -0.796 6.695 4.755 1.00 . A A . 166 THR H 1 1
17 26790 1 1 74 THR HA H -1.231 6.922 7.652 1.00 . A A . 166 THR HA 1 1
17 26791 1 1 74 THR HB H -1.619 4.633 5.737 1.00 . A A . 166 THR HB 1 1
17 26792 1 1 74 THR HG1 H -3.168 6.897 6.289 1.00 . A A . 166 THR HG1 1 1
17 26793 1 1 74 THR HG21 H -2.862 5.225 8.441 1.00 . A A . 166 THR HG21 1 1
17 26794 1 1 74 THR HG22 H -1.966 3.772 7.960 1.00 . A A . 166 THR HG22 1 1
17 26795 1 1 74 THR HG23 H -3.555 4.077 7.259 1.00 . A A . 166 THR HG23 1 1
17 26796 1 1 74 THR N N -0.587 7.091 5.670 1.00 . A A . 166 THR N 1 1
17 26797 1 1 74 THR O O 0.262 4.691 8.235 1.00 . A A . 166 THR O 1 1
17 26798 1 1 74 THR OG1 O -3.041 6.067 5.812 1.00 . A A . 166 THR OG1 1 1
17 26799 1 1 75 SER C C 2.738 3.655 6.958 1.00 . A A . 167 SER C 1 1
17 26800 1 1 75 SER CA C 2.804 5.168 7.191 1.00 . A A . 167 SER CA 1 1
17 26801 1 1 75 SER CB C 3.162 5.493 8.649 1.00 . A A . 167 SER CB 1 1
17 26802 1 1 75 SER H H 1.625 6.554 6.105 1.00 . A A . 167 SER H 1 1
17 26803 1 1 75 SER HA H 3.589 5.570 6.548 1.00 . A A . 167 SER HA 1 1
17 26804 1 1 75 SER HB2 H 3.116 6.570 8.814 1.00 . A A . 167 SER HB2 1 1
17 26805 1 1 75 SER HB3 H 2.463 4.989 9.321 1.00 . A A . 167 SER HB3 1 1
17 26806 1 1 75 SER HG H 4.474 4.080 8.770 1.00 . A A . 167 SER HG 1 1
17 26807 1 1 75 SER N N 1.560 5.827 6.812 1.00 . A A . 167 SER N 1 1
17 26808 1 1 75 SER O O 3.284 2.887 7.751 1.00 . A A . 167 SER O 1 1
17 26809 1 1 75 SER OG O 4.464 5.031 8.946 1.00 . A A . 167 SER OG 1 1
17 26810 1 1 76 LEU C C 3.473 1.599 4.685 1.00 . A A . 168 LEU C 1 1
17 26811 1 1 76 LEU CA C 2.163 1.834 5.431 1.00 . A A . 168 LEU CA 1 1
17 26812 1 1 76 LEU CB C 0.907 1.462 4.632 1.00 . A A . 168 LEU CB 1 1
17 26813 1 1 76 LEU CD1 C -1.555 1.997 5.205 1.00 . A A . 168 LEU CD1 1 1
17 26814 1 1 76 LEU CD2 C -0.670 -0.245 5.667 1.00 . A A . 168 LEU CD2 1 1
17 26815 1 1 76 LEU CG C -0.289 1.237 5.585 1.00 . A A . 168 LEU CG 1 1
17 26816 1 1 76 LEU H H 1.758 3.918 5.208 1.00 . A A . 168 LEU H 1 1
17 26817 1 1 76 LEU HA H 2.207 1.174 6.293 1.00 . A A . 168 LEU HA 1 1
17 26818 1 1 76 LEU HB2 H 0.711 2.265 3.930 1.00 . A A . 168 LEU HB2 1 1
17 26819 1 1 76 LEU HB3 H 1.103 0.555 4.059 1.00 . A A . 168 LEU HB3 1 1
17 26820 1 1 76 LEU HD11 H -1.291 2.918 4.702 1.00 . A A . 168 LEU HD11 1 1
17 26821 1 1 76 LEU HD12 H -2.130 2.191 6.111 1.00 . A A . 168 LEU HD12 1 1
17 26822 1 1 76 LEU HD13 H -2.174 1.411 4.537 1.00 . A A . 168 LEU HD13 1 1
17 26823 1 1 76 LEU HD21 H -1.343 -0.527 4.858 1.00 . A A . 168 LEU HD21 1 1
17 26824 1 1 76 LEU HD22 H 0.219 -0.859 5.600 1.00 . A A . 168 LEU HD22 1 1
17 26825 1 1 76 LEU HD23 H -1.177 -0.450 6.604 1.00 . A A . 168 LEU HD23 1 1
17 26826 1 1 76 LEU HG H -0.017 1.602 6.575 1.00 . A A . 168 LEU HG 1 1
17 26827 1 1 76 LEU N N 2.104 3.224 5.865 1.00 . A A . 168 LEU N 1 1
17 26828 1 1 76 LEU O O 4.090 0.552 4.861 1.00 . A A . 168 LEU O 1 1
17 26829 1 1 77 PHE C C 5.714 4.055 3.118 1.00 . A A . 169 PHE C 1 1
17 26830 1 1 77 PHE CA C 5.255 2.602 3.300 1.00 . A A . 169 PHE CA 1 1
17 26831 1 1 77 PHE CB C 5.250 1.854 1.961 1.00 . A A . 169 PHE CB 1 1
17 26832 1 1 77 PHE CD1 C 5.985 -0.485 2.604 1.00 . A A . 169 PHE CD1 1 1
17 26833 1 1 77 PHE CD2 C 3.850 -0.201 1.471 1.00 . A A . 169 PHE CD2 1 1
17 26834 1 1 77 PHE CE1 C 5.777 -1.875 2.642 1.00 . A A . 169 PHE CE1 1 1
17 26835 1 1 77 PHE CE2 C 3.666 -1.593 1.467 1.00 . A A . 169 PHE CE2 1 1
17 26836 1 1 77 PHE CG C 5.011 0.358 2.034 1.00 . A A . 169 PHE CG 1 1
17 26837 1 1 77 PHE CZ C 4.624 -2.431 2.062 1.00 . A A . 169 PHE CZ 1 1
17 26838 1 1 77 PHE H H 3.376 3.440 3.835 1.00 . A A . 169 PHE H 1 1
17 26839 1 1 77 PHE HA H 5.969 2.124 3.973 1.00 . A A . 169 PHE HA 1 1
17 26840 1 1 77 PHE HB2 H 4.485 2.322 1.345 1.00 . A A . 169 PHE HB2 1 1
17 26841 1 1 77 PHE HB3 H 6.213 1.985 1.469 1.00 . A A . 169 PHE HB3 1 1
17 26842 1 1 77 PHE HD1 H 6.884 -0.066 3.029 1.00 . A A . 169 PHE HD1 1 1
17 26843 1 1 77 PHE HD2 H 3.103 0.436 1.028 1.00 . A A . 169 PHE HD2 1 1
17 26844 1 1 77 PHE HE1 H 6.510 -2.516 3.107 1.00 . A A . 169 PHE HE1 1 1
17 26845 1 1 77 PHE HE2 H 2.786 -2.014 1.008 1.00 . A A . 169 PHE HE2 1 1
17 26846 1 1 77 PHE HZ H 4.474 -3.500 2.072 1.00 . A A . 169 PHE HZ 1 1
17 26847 1 1 77 PHE N N 3.924 2.585 3.902 1.00 . A A . 169 PHE N 1 1
17 26848 1 1 77 PHE O O 6.630 4.277 2.295 1.00 . A A . 169 PHE O 1 1
17 26849 1 1 77 PHE OXT O 5.137 4.923 3.809 1.00 . A A . 169 PHE OXT 1 1
17 26850 2 2 1 LYS C C -11.935 13.835 8.990 1.00 . B B . 239 LYS C 1 1
17 26851 2 2 1 LYS CA C -13.190 14.348 8.280 1.00 . B B . 239 LYS CA 1 1
17 26852 2 2 1 LYS CB C -13.650 13.381 7.178 1.00 . B B . 239 LYS CB 1 1
17 26853 2 2 1 LYS CD C -13.178 12.291 4.958 1.00 . B B . 239 LYS CD 1 1
17 26854 2 2 1 LYS CE C -12.424 12.371 3.625 1.00 . B B . 239 LYS CE 1 1
17 26855 2 2 1 LYS CG C -12.735 13.382 5.943 1.00 . B B . 239 LYS CG 1 1
17 26856 2 2 1 LYS H1 H -12.166 15.686 7.137 1.00 . B B . 239 LYS H1 1 1
17 26857 2 2 1 LYS H2 H -13.785 16.017 7.242 1.00 . B B . 239 LYS H2 1 1
17 26858 2 2 1 LYS H3 H -12.780 16.338 8.513 1.00 . B B . 239 LYS H3 1 1
17 26859 2 2 1 LYS HA H -13.994 14.417 9.014 1.00 . B B . 239 LYS HA 1 1
17 26860 2 2 1 LYS HB2 H -13.697 12.373 7.594 1.00 . B B . 239 LYS HB2 1 1
17 26861 2 2 1 LYS HB3 H -14.655 13.667 6.862 1.00 . B B . 239 LYS HB3 1 1
17 26862 2 2 1 LYS HD2 H -13.016 11.310 5.408 1.00 . B B . 239 LYS HD2 1 1
17 26863 2 2 1 LYS HD3 H -14.244 12.403 4.754 1.00 . B B . 239 LYS HD3 1 1
17 26864 2 2 1 LYS HE2 H -12.763 11.561 2.976 1.00 . B B . 239 LYS HE2 1 1
17 26865 2 2 1 LYS HE3 H -12.642 13.321 3.135 1.00 . B B . 239 LYS HE3 1 1
17 26866 2 2 1 LYS HG2 H -12.790 14.353 5.449 1.00 . B B . 239 LYS HG2 1 1
17 26867 2 2 1 LYS HG3 H -11.705 13.195 6.251 1.00 . B B . 239 LYS HG3 1 1
17 26868 2 2 1 LYS HZ1 H -10.743 11.369 4.254 1.00 . B B . 239 LYS HZ1 1 1
17 26869 2 2 1 LYS HZ2 H -10.510 12.275 2.900 1.00 . B B . 239 LYS HZ2 1 1
17 26870 2 2 1 LYS HZ3 H -10.623 13.012 4.366 1.00 . B B . 239 LYS HZ3 1 1
17 26871 2 2 1 LYS N N -12.970 15.706 7.749 1.00 . B B . 239 LYS N 1 1
17 26872 2 2 1 LYS NZ N -10.965 12.248 3.800 1.00 . B B . 239 LYS NZ 1 1
17 26873 2 2 1 LYS O O -10.818 14.106 8.550 1.00 . B B . 239 LYS O 1 1
17 26874 2 2 2 LYS C C -10.449 11.309 10.020 1.00 . B B . 240 LYS C 1 1
17 26875 2 2 2 LYS CA C -10.997 12.498 10.813 1.00 . B B . 240 LYS CA 1 1
17 26876 2 2 2 LYS CB C -11.430 12.106 12.231 1.00 . B B . 240 LYS CB 1 1
17 26877 2 2 2 LYS CD C -11.941 13.064 14.535 1.00 . B B . 240 LYS CD 1 1
17 26878 2 2 2 LYS CE C -12.836 11.874 14.893 1.00 . B B . 240 LYS CE 1 1
17 26879 2 2 2 LYS CG C -11.906 13.332 13.024 1.00 . B B . 240 LYS CG 1 1
17 26880 2 2 2 LYS H H -13.046 12.871 10.391 1.00 . B B . 240 LYS H 1 1
17 26881 2 2 2 LYS HA H -10.196 13.234 10.911 1.00 . B B . 240 LYS HA 1 1
17 26882 2 2 2 LYS HB2 H -12.230 11.365 12.182 1.00 . B B . 240 LYS HB2 1 1
17 26883 2 2 2 LYS HB3 H -10.571 11.665 12.739 1.00 . B B . 240 LYS HB3 1 1
17 26884 2 2 2 LYS HD2 H -10.927 12.876 14.893 1.00 . B B . 240 LYS HD2 1 1
17 26885 2 2 2 LYS HD3 H -12.318 13.961 15.031 1.00 . B B . 240 LYS HD3 1 1
17 26886 2 2 2 LYS HE2 H -13.825 12.009 14.454 1.00 . B B . 240 LYS HE2 1 1
17 26887 2 2 2 LYS HE3 H -12.394 10.956 14.505 1.00 . B B . 240 LYS HE3 1 1
17 26888 2 2 2 LYS HG2 H -11.217 14.161 12.850 1.00 . B B . 240 LYS HG2 1 1
17 26889 2 2 2 LYS HG3 H -12.897 13.633 12.682 1.00 . B B . 240 LYS HG3 1 1
17 26890 2 2 2 LYS HZ1 H -13.399 12.563 16.739 1.00 . B B . 240 LYS HZ1 1 1
17 26891 2 2 2 LYS HZ2 H -13.566 10.934 16.557 1.00 . B B . 240 LYS HZ2 1 1
17 26892 2 2 2 LYS HZ3 H -12.069 11.588 16.770 1.00 . B B . 240 LYS HZ3 1 1
17 26893 2 2 2 LYS N N -12.109 13.087 10.084 1.00 . B B . 240 LYS N 1 1
17 26894 2 2 2 LYS NZ N -12.978 11.730 16.353 1.00 . B B . 240 LYS NZ 1 1
17 26895 2 2 2 LYS O O -10.708 10.155 10.362 1.00 . B B . 240 LYS O 1 1
17 26896 2 2 3 ARG C C -8.595 9.409 8.712 1.00 . B B . 241 ARG C 1 1
17 26897 2 2 3 ARG CA C -9.071 10.689 8.020 1.00 . B B . 241 ARG CA 1 1
17 26898 2 2 3 ARG CB C -7.881 11.357 7.314 1.00 . B B . 241 ARG CB 1 1
17 26899 2 2 3 ARG CD C -7.108 13.160 5.703 1.00 . B B . 241 ARG CD 1 1
17 26900 2 2 3 ARG CG C -8.204 12.719 6.684 1.00 . B B . 241 ARG CG 1 1
17 26901 2 2 3 ARG CZ C -4.629 13.368 5.630 1.00 . B B . 241 ARG CZ 1 1
17 26902 2 2 3 ARG H H -9.647 12.610 8.738 1.00 . B B . 241 ARG H 1 1
17 26903 2 2 3 ARG HA H -9.819 10.423 7.274 1.00 . B B . 241 ARG HA 1 1
17 26904 2 2 3 ARG HB2 H -7.082 11.502 8.041 1.00 . B B . 241 ARG HB2 1 1
17 26905 2 2 3 ARG HB3 H -7.527 10.681 6.534 1.00 . B B . 241 ARG HB3 1 1
17 26906 2 2 3 ARG HD2 H -7.146 12.520 4.822 1.00 . B B . 241 ARG HD2 1 1
17 26907 2 2 3 ARG HD3 H -7.313 14.188 5.400 1.00 . B B . 241 ARG HD3 1 1
17 26908 2 2 3 ARG HE H -5.694 12.740 7.240 1.00 . B B . 241 ARG HE 1 1
17 26909 2 2 3 ARG HG2 H -9.149 12.652 6.144 1.00 . B B . 241 ARG HG2 1 1
17 26910 2 2 3 ARG HG3 H -8.297 13.474 7.466 1.00 . B B . 241 ARG HG3 1 1
17 26911 2 2 3 ARG HH11 H -5.581 13.998 3.950 1.00 . B B . 241 ARG HH11 1 1
17 26912 2 2 3 ARG HH12 H -3.840 14.073 3.875 1.00 . B B . 241 ARG HH12 1 1
17 26913 2 2 3 ARG HH21 H -3.415 12.802 7.165 1.00 . B B . 241 ARG HH21 1 1
17 26914 2 2 3 ARG HH22 H -2.585 13.411 5.761 1.00 . B B . 241 ARG HH22 1 1
17 26915 2 2 3 ARG N N -9.690 11.620 8.961 1.00 . B B . 241 ARG N 1 1
17 26916 2 2 3 ARG NE N -5.762 13.076 6.289 1.00 . B B . 241 ARG NE 1 1
17 26917 2 2 3 ARG NH1 N -4.681 13.843 4.381 1.00 . B B . 241 ARG NH1 1 1
17 26918 2 2 3 ARG NH2 N -3.449 13.178 6.228 1.00 . B B . 241 ARG NH2 1 1
17 26919 2 2 3 ARG O O -8.864 8.307 8.237 1.00 . B B . 241 ARG O 1 1
17 26920 2 2 4 GLU C C -8.410 7.343 10.815 1.00 . B B . 242 GLU C 1 1
17 26921 2 2 4 GLU CA C -7.462 8.549 10.770 1.00 . B B . 242 GLU CA 1 1
17 26922 2 2 4 GLU CB C -7.313 9.160 12.171 1.00 . B B . 242 GLU CB 1 1
17 26923 2 2 4 GLU CD C -6.176 10.898 13.610 1.00 . B B . 242 GLU CD 1 1
17 26924 2 2 4 GLU CG C -6.242 10.261 12.224 1.00 . B B . 242 GLU CG 1 1
17 26925 2 2 4 GLU H H -7.762 10.540 10.125 1.00 . B B . 242 GLU H 1 1
17 26926 2 2 4 GLU HA H -6.480 8.207 10.441 1.00 . B B . 242 GLU HA 1 1
17 26927 2 2 4 GLU HB2 H -8.272 9.570 12.492 1.00 . B B . 242 GLU HB2 1 1
17 26928 2 2 4 GLU HB3 H -7.028 8.371 12.871 1.00 . B B . 242 GLU HB3 1 1
17 26929 2 2 4 GLU HG2 H -5.269 9.833 11.977 1.00 . B B . 242 GLU HG2 1 1
17 26930 2 2 4 GLU HG3 H -6.459 11.058 11.515 1.00 . B B . 242 GLU HG3 1 1
17 26931 2 2 4 GLU N N -7.917 9.583 9.851 1.00 . B B . 242 GLU N 1 1
17 26932 2 2 4 GLU O O -7.976 6.205 10.647 1.00 . B B . 242 GLU O 1 1
17 26933 2 2 4 GLU OE1 O -7.185 11.537 13.981 1.00 . B B . 242 GLU OE1 1 1
17 26934 2 2 4 GLU OE2 O -5.126 10.734 14.267 1.00 . B B . 242 GLU OE2 1 1
17 26935 2 2 5 LEU C C -10.744 5.642 9.926 1.00 . B B . 243 LEU C 1 1
17 26936 2 2 5 LEU CA C -10.704 6.533 11.171 1.00 . B B . 243 LEU CA 1 1
17 26937 2 2 5 LEU CB C -12.091 7.144 11.414 1.00 . B B . 243 LEU CB 1 1
17 26938 2 2 5 LEU CD1 C -13.627 8.572 12.759 1.00 . B B . 243 LEU CD1 1 1
17 26939 2 2 5 LEU CD2 C -11.895 7.222 13.955 1.00 . B B . 243 LEU CD2 1 1
17 26940 2 2 5 LEU CG C -12.201 8.014 12.679 1.00 . B B . 243 LEU CG 1 1
17 26941 2 2 5 LEU H H -10.019 8.556 11.052 1.00 . B B . 243 LEU H 1 1
17 26942 2 2 5 LEU HA H -10.435 5.897 12.016 1.00 . B B . 243 LEU HA 1 1
17 26943 2 2 5 LEU HB2 H -12.356 7.756 10.549 1.00 . B B . 243 LEU HB2 1 1
17 26944 2 2 5 LEU HB3 H -12.814 6.330 11.487 1.00 . B B . 243 LEU HB3 1 1
17 26945 2 2 5 LEU HD11 H -13.833 9.186 11.882 1.00 . B B . 243 LEU HD11 1 1
17 26946 2 2 5 LEU HD12 H -14.347 7.755 12.800 1.00 . B B . 243 LEU HD12 1 1
17 26947 2 2 5 LEU HD13 H -13.741 9.185 13.652 1.00 . B B . 243 LEU HD13 1 1
17 26948 2 2 5 LEU HD21 H -10.846 6.930 13.980 1.00 . B B . 243 LEU HD21 1 1
17 26949 2 2 5 LEU HD22 H -12.094 7.843 14.830 1.00 . B B . 243 LEU HD22 1 1
17 26950 2 2 5 LEU HD23 H -12.520 6.330 14.004 1.00 . B B . 243 LEU HD23 1 1
17 26951 2 2 5 LEU HG H -11.510 8.853 12.617 1.00 . B B . 243 LEU HG 1 1
17 26952 2 2 5 LEU N N -9.705 7.589 11.039 1.00 . B B . 243 LEU N 1 1
17 26953 2 2 5 LEU O O -10.903 4.427 10.027 1.00 . B B . 243 LEU O 1 1
17 26954 2 2 6 ILE C C -9.303 4.904 7.211 1.00 . B B . 244 ILE C 1 1
17 26955 2 2 6 ILE CA C -10.667 5.543 7.476 1.00 . B B . 244 ILE CA 1 1
17 26956 2 2 6 ILE CB C -11.095 6.512 6.359 1.00 . B B . 244 ILE CB 1 1
17 26957 2 2 6 ILE CD1 C -12.818 8.312 5.747 1.00 . B B . 244 ILE CD1 1 1
17 26958 2 2 6 ILE CG1 C -12.449 7.167 6.697 1.00 . B B . 244 ILE CG1 1 1
17 26959 2 2 6 ILE CG2 C -11.186 5.734 5.041 1.00 . B B . 244 ILE CG2 1 1
17 26960 2 2 6 ILE H H -10.359 7.229 8.729 1.00 . B B . 244 ILE H 1 1
17 26961 2 2 6 ILE HA H -11.415 4.751 7.539 1.00 . B B . 244 ILE HA 1 1
17 26962 2 2 6 ILE HB H -10.342 7.295 6.253 1.00 . B B . 244 ILE HB 1 1
17 26963 2 2 6 ILE HD11 H -13.746 8.770 6.089 1.00 . B B . 244 ILE HD11 1 1
17 26964 2 2 6 ILE HD12 H -12.030 9.063 5.761 1.00 . B B . 244 ILE HD12 1 1
17 26965 2 2 6 ILE HD13 H -12.963 7.961 4.727 1.00 . B B . 244 ILE HD13 1 1
17 26966 2 2 6 ILE HG12 H -13.237 6.413 6.688 1.00 . B B . 244 ILE HG12 1 1
17 26967 2 2 6 ILE HG13 H -12.415 7.608 7.693 1.00 . B B . 244 ILE HG13 1 1
17 26968 2 2 6 ILE HG21 H -11.514 6.394 4.246 1.00 . B B . 244 ILE HG21 1 1
17 26969 2 2 6 ILE HG22 H -10.211 5.337 4.763 1.00 . B B . 244 ILE HG22 1 1
17 26970 2 2 6 ILE HG23 H -11.897 4.913 5.134 1.00 . B B . 244 ILE HG23 1 1
17 26971 2 2 6 ILE N N -10.610 6.245 8.747 1.00 . B B . 244 ILE N 1 1
17 26972 2 2 6 ILE O O -9.221 3.733 6.850 1.00 . B B . 244 ILE O 1 1
17 26973 2 2 7 GLU C C -6.636 3.897 8.103 1.00 . B B . 245 GLU C 1 1
17 26974 2 2 7 GLU CA C -6.853 5.190 7.300 1.00 . B B . 245 GLU CA 1 1
17 26975 2 2 7 GLU CB C -5.904 6.298 7.767 1.00 . B B . 245 GLU CB 1 1
17 26976 2 2 7 GLU CD C -4.915 8.567 7.327 1.00 . B B . 245 GLU CD 1 1
17 26977 2 2 7 GLU CG C -5.885 7.504 6.818 1.00 . B B . 245 GLU CG 1 1
17 26978 2 2 7 GLU H H -8.380 6.619 7.726 1.00 . B B . 245 GLU H 1 1
17 26979 2 2 7 GLU HA H -6.643 4.973 6.252 1.00 . B B . 245 GLU HA 1 1
17 26980 2 2 7 GLU HB2 H -6.179 6.620 8.770 1.00 . B B . 245 GLU HB2 1 1
17 26981 2 2 7 GLU HB3 H -4.900 5.893 7.810 1.00 . B B . 245 GLU HB3 1 1
17 26982 2 2 7 GLU HG2 H -5.561 7.181 5.829 1.00 . B B . 245 GLU HG2 1 1
17 26983 2 2 7 GLU HG3 H -6.877 7.939 6.724 1.00 . B B . 245 GLU HG3 1 1
17 26984 2 2 7 GLU N N -8.226 5.665 7.416 1.00 . B B . 245 GLU N 1 1
17 26985 2 2 7 GLU O O -5.977 2.966 7.631 1.00 . B B . 245 GLU O 1 1
17 26986 2 2 7 GLU OE1 O -3.696 8.337 7.171 1.00 . B B . 245 GLU OE1 1 1
17 26987 2 2 7 GLU OE2 O -5.403 9.578 7.874 1.00 . B B . 245 GLU OE2 1 1
17 26988 2 2 8 SER C C -7.622 1.361 9.383 1.00 . B B . 246 SER C 1 1
17 26989 2 2 8 SER CA C -7.208 2.633 10.142 1.00 . B B . 246 SER CA 1 1
17 26990 2 2 8 SER CB C -8.092 2.834 11.375 1.00 . B B . 246 SER CB 1 1
17 26991 2 2 8 SER H H -7.710 4.649 9.645 1.00 . B B . 246 SER H 1 1
17 26992 2 2 8 SER HA H -6.189 2.510 10.502 1.00 . B B . 246 SER HA 1 1
17 26993 2 2 8 SER HB2 H -9.127 3.009 11.080 1.00 . B B . 246 SER HB2 1 1
17 26994 2 2 8 SER HB3 H -8.056 1.930 11.985 1.00 . B B . 246 SER HB3 1 1
17 26995 2 2 8 SER HG H -7.704 4.735 11.648 1.00 . B B . 246 SER HG 1 1
17 26996 2 2 8 SER N N -7.228 3.824 9.300 1.00 . B B . 246 SER N 1 1
17 26997 2 2 8 SER O O -7.177 0.265 9.723 1.00 . B B . 246 SER O 1 1
17 26998 2 2 8 SER OG O -7.611 3.916 12.148 1.00 . B B . 246 SER OG 1 1
17 26999 2 2 9 LYS C C -7.669 -0.158 6.735 1.00 . B B . 247 LYS C 1 1
17 27000 2 2 9 LYS CA C -8.862 0.340 7.554 1.00 . B B . 247 LYS CA 1 1
17 27001 2 2 9 LYS CB C -10.067 0.695 6.680 1.00 . B B . 247 LYS CB 1 1
17 27002 2 2 9 LYS CD C -12.351 1.753 6.638 1.00 . B B . 247 LYS CD 1 1
17 27003 2 2 9 LYS CE C -13.515 2.259 7.492 1.00 . B B . 247 LYS CE 1 1
17 27004 2 2 9 LYS CG C -11.255 1.169 7.531 1.00 . B B . 247 LYS CG 1 1
17 27005 2 2 9 LYS H H -8.781 2.399 8.062 1.00 . B B . 247 LYS H 1 1
17 27006 2 2 9 LYS HA H -9.176 -0.465 8.222 1.00 . B B . 247 LYS HA 1 1
17 27007 2 2 9 LYS HB2 H -9.773 1.472 5.978 1.00 . B B . 247 LYS HB2 1 1
17 27008 2 2 9 LYS HB3 H -10.364 -0.191 6.118 1.00 . B B . 247 LYS HB3 1 1
17 27009 2 2 9 LYS HD2 H -11.929 2.589 6.077 1.00 . B B . 247 LYS HD2 1 1
17 27010 2 2 9 LYS HD3 H -12.705 0.993 5.938 1.00 . B B . 247 LYS HD3 1 1
17 27011 2 2 9 LYS HE2 H -14.028 1.411 7.951 1.00 . B B . 247 LYS HE2 1 1
17 27012 2 2 9 LYS HE3 H -13.142 2.912 8.283 1.00 . B B . 247 LYS HE3 1 1
17 27013 2 2 9 LYS HG2 H -11.646 0.328 8.105 1.00 . B B . 247 LYS HG2 1 1
17 27014 2 2 9 LYS HG3 H -10.940 1.949 8.225 1.00 . B B . 247 LYS HG3 1 1
17 27015 2 2 9 LYS HZ1 H -15.259 3.307 7.247 1.00 . B B . 247 LYS HZ1 1 1
17 27016 2 2 9 LYS HZ2 H -14.022 3.848 6.311 1.00 . B B . 247 LYS HZ2 1 1
17 27017 2 2 9 LYS HZ3 H -14.799 2.452 5.913 1.00 . B B . 247 LYS HZ3 1 1
17 27018 2 2 9 LYS N N -8.467 1.482 8.359 1.00 . B B . 247 LYS N 1 1
17 27019 2 2 9 LYS NZ N -14.473 3.023 6.680 1.00 . B B . 247 LYS NZ 1 1
17 27020 2 2 9 LYS O O -7.337 -1.335 6.810 1.00 . B B . 247 LYS O 1 1
17 27021 2 2 10 TRP C C -4.741 -0.270 6.200 1.00 . B B . 248 TRP C 1 1
17 27022 2 2 10 TRP CA C -5.775 0.333 5.252 1.00 . B B . 248 TRP CA 1 1
17 27023 2 2 10 TRP CB C -5.199 1.525 4.483 1.00 . B B . 248 TRP CB 1 1
17 27024 2 2 10 TRP CD1 C -6.680 3.179 3.268 1.00 . B B . 248 TRP CD1 1 1
17 27025 2 2 10 TRP CD2 C -6.210 1.365 2.030 1.00 . B B . 248 TRP CD2 1 1
17 27026 2 2 10 TRP CE2 C -7.047 2.209 1.239 1.00 . B B . 248 TRP CE2 1 1
17 27027 2 2 10 TRP CE3 C -5.735 0.177 1.425 1.00 . B B . 248 TRP CE3 1 1
17 27028 2 2 10 TRP CG C -6.022 2.002 3.330 1.00 . B B . 248 TRP CG 1 1
17 27029 2 2 10 TRP CH2 C -6.878 0.730 -0.663 1.00 . B B . 248 TRP CH2 1 1
17 27030 2 2 10 TRP CZ2 C -7.399 1.895 -0.079 1.00 . B B . 248 TRP CZ2 1 1
17 27031 2 2 10 TRP CZ3 C -6.086 -0.146 0.101 1.00 . B B . 248 TRP CZ3 1 1
17 27032 2 2 10 TRP H H -7.242 1.694 6.023 1.00 . B B . 248 TRP H 1 1
17 27033 2 2 10 TRP HA H -6.007 -0.435 4.518 1.00 . B B . 248 TRP HA 1 1
17 27034 2 2 10 TRP HB2 H -4.997 2.350 5.168 1.00 . B B . 248 TRP HB2 1 1
17 27035 2 2 10 TRP HB3 H -4.257 1.201 4.049 1.00 . B B . 248 TRP HB3 1 1
17 27036 2 2 10 TRP HD1 H -6.668 3.926 4.043 1.00 . B B . 248 TRP HD1 1 1
17 27037 2 2 10 TRP HE1 H -7.902 4.078 1.798 1.00 . B B . 248 TRP HE1 1 1
17 27038 2 2 10 TRP HE3 H -5.077 -0.493 1.967 1.00 . B B . 248 TRP HE3 1 1
17 27039 2 2 10 TRP HH2 H -7.080 0.515 -1.701 1.00 . B B . 248 TRP HH2 1 1
17 27040 2 2 10 TRP HZ2 H -8.048 2.554 -0.640 1.00 . B B . 248 TRP HZ2 1 1
17 27041 2 2 10 TRP HZ3 H -5.729 -1.072 -0.329 1.00 . B B . 248 TRP HZ3 1 1
17 27042 2 2 10 TRP N N -6.988 0.716 5.982 1.00 . B B . 248 TRP N 1 1
17 27043 2 2 10 TRP NE1 N -7.335 3.280 2.058 1.00 . B B . 248 TRP NE1 1 1
17 27044 2 2 10 TRP O O -4.168 -1.324 5.909 1.00 . B B . 248 TRP O 1 1
17 27045 2 2 11 HIS C C -4.046 -1.560 8.745 1.00 . B B . 249 HIS C 1 1
17 27046 2 2 11 HIS CA C -3.699 -0.105 8.426 1.00 . B B . 249 HIS CA 1 1
17 27047 2 2 11 HIS CB C -3.838 0.845 9.625 1.00 . B B . 249 HIS CB 1 1
17 27048 2 2 11 HIS CD2 C -3.315 -0.516 11.739 1.00 . B B . 249 HIS CD2 1 1
17 27049 2 2 11 HIS CE1 C -1.866 0.826 12.692 1.00 . B B . 249 HIS CE1 1 1
17 27050 2 2 11 HIS CG C -3.058 0.514 10.872 1.00 . B B . 249 HIS CG 1 1
17 27051 2 2 11 HIS H H -5.048 1.260 7.485 1.00 . B B . 249 HIS H 1 1
17 27052 2 2 11 HIS HA H -2.674 -0.099 8.079 1.00 . B B . 249 HIS HA 1 1
17 27053 2 2 11 HIS HB2 H -3.558 1.848 9.303 1.00 . B B . 249 HIS HB2 1 1
17 27054 2 2 11 HIS HB3 H -4.876 0.869 9.923 1.00 . B B . 249 HIS HB3 1 1
17 27055 2 2 11 HIS HD1 H -1.834 2.244 11.140 1.00 . B B . 249 HIS HD1 1 1
17 27056 2 2 11 HIS HD2 H -4.042 -1.303 11.604 1.00 . B B . 249 HIS HD2 1 1
17 27057 2 2 11 HIS HE1 H -1.189 1.266 13.409 1.00 . B B . 249 HIS HE1 1 1
17 27058 2 2 11 HIS N N -4.539 0.390 7.345 1.00 . B B . 249 HIS N 1 1
17 27059 2 2 11 HIS ND1 N -2.171 1.362 11.498 1.00 . B B . 249 HIS ND1 1 1
17 27060 2 2 11 HIS NE2 N -2.534 -0.323 12.882 1.00 . B B . 249 HIS NE2 1 1
17 27061 2 2 11 HIS O O -3.202 -2.442 8.591 1.00 . B B . 249 HIS O 1 1
17 27062 2 2 12 ARG C C -5.478 -4.093 8.247 1.00 . B B . 250 ARG C 1 1
17 27063 2 2 12 ARG CA C -5.776 -3.160 9.425 1.00 . B B . 250 ARG CA 1 1
17 27064 2 2 12 ARG CB C -7.277 -3.100 9.761 1.00 . B B . 250 ARG CB 1 1
17 27065 2 2 12 ARG CD C -7.411 -5.420 10.858 1.00 . B B . 250 ARG CD 1 1
17 27066 2 2 12 ARG CG C -7.983 -4.464 9.810 1.00 . B B . 250 ARG CG 1 1
17 27067 2 2 12 ARG CZ C -7.722 -7.891 11.094 1.00 . B B . 250 ARG CZ 1 1
17 27068 2 2 12 ARG H H -5.945 -1.042 9.247 1.00 . B B . 250 ARG H 1 1
17 27069 2 2 12 ARG HA H -5.244 -3.539 10.298 1.00 . B B . 250 ARG HA 1 1
17 27070 2 2 12 ARG HB2 H -7.402 -2.598 10.721 1.00 . B B . 250 ARG HB2 1 1
17 27071 2 2 12 ARG HB3 H -7.788 -2.508 9.005 1.00 . B B . 250 ARG HB3 1 1
17 27072 2 2 12 ARG HD2 H -6.375 -5.635 10.595 1.00 . B B . 250 ARG HD2 1 1
17 27073 2 2 12 ARG HD3 H -7.449 -4.958 11.845 1.00 . B B . 250 ARG HD3 1 1
17 27074 2 2 12 ARG HE H -9.177 -6.562 10.610 1.00 . B B . 250 ARG HE 1 1
17 27075 2 2 12 ARG HG2 H -9.035 -4.284 10.041 1.00 . B B . 250 ARG HG2 1 1
17 27076 2 2 12 ARG HG3 H -7.932 -4.950 8.834 1.00 . B B . 250 ARG HG3 1 1
17 27077 2 2 12 ARG HH11 H -5.884 -7.267 11.709 1.00 . B B . 250 ARG HH11 1 1
17 27078 2 2 12 ARG HH12 H -6.098 -8.997 11.653 1.00 . B B . 250 ARG HH12 1 1
17 27079 2 2 12 ARG HH21 H -9.455 -8.835 10.550 1.00 . B B . 250 ARG HH21 1 1
17 27080 2 2 12 ARG HH22 H -8.096 -9.886 10.836 1.00 . B B . 250 ARG HH22 1 1
17 27081 2 2 12 ARG N N -5.291 -1.815 9.153 1.00 . B B . 250 ARG N 1 1
17 27082 2 2 12 ARG NE N -8.203 -6.658 10.876 1.00 . B B . 250 ARG NE 1 1
17 27083 2 2 12 ARG NH1 N -6.467 -8.067 11.520 1.00 . B B . 250 ARG NH1 1 1
17 27084 2 2 12 ARG NH2 N -8.498 -8.955 10.862 1.00 . B B . 250 ARG NH2 1 1
17 27085 2 2 12 ARG O O -4.823 -5.116 8.431 1.00 . B B . 250 ARG O 1 1
17 27086 2 2 13 LEU C C -4.500 -5.109 5.669 1.00 . B B . 251 LEU C 1 1
17 27087 2 2 13 LEU CA C -5.912 -4.573 5.853 1.00 . B B . 251 LEU CA 1 1
17 27088 2 2 13 LEU CB C -6.283 -3.758 4.597 1.00 . B B . 251 LEU CB 1 1
17 27089 2 2 13 LEU CD1 C -8.042 -5.359 3.673 1.00 . B B . 251 LEU CD1 1 1
17 27090 2 2 13 LEU CD2 C -8.784 -3.317 4.915 1.00 . B B . 251 LEU CD2 1 1
17 27091 2 2 13 LEU CG C -7.696 -3.913 4.024 1.00 . B B . 251 LEU CG 1 1
17 27092 2 2 13 LEU H H -6.337 -2.800 6.977 1.00 . B B . 251 LEU H 1 1
17 27093 2 2 13 LEU HA H -6.571 -5.436 5.975 1.00 . B B . 251 LEU HA 1 1
17 27094 2 2 13 LEU HB2 H -6.091 -2.702 4.774 1.00 . B B . 251 LEU HB2 1 1
17 27095 2 2 13 LEU HB3 H -5.620 -4.064 3.789 1.00 . B B . 251 LEU HB3 1 1
17 27096 2 2 13 LEU HD11 H -8.259 -5.924 4.578 1.00 . B B . 251 LEU HD11 1 1
17 27097 2 2 13 LEU HD12 H -8.924 -5.375 3.031 1.00 . B B . 251 LEU HD12 1 1
17 27098 2 2 13 LEU HD13 H -7.210 -5.816 3.137 1.00 . B B . 251 LEU HD13 1 1
17 27099 2 2 13 LEU HD21 H -8.739 -3.744 5.916 1.00 . B B . 251 LEU HD21 1 1
17 27100 2 2 13 LEU HD22 H -8.660 -2.237 4.964 1.00 . B B . 251 LEU HD22 1 1
17 27101 2 2 13 LEU HD23 H -9.757 -3.526 4.473 1.00 . B B . 251 LEU HD23 1 1
17 27102 2 2 13 LEU HG H -7.689 -3.355 3.087 1.00 . B B . 251 LEU HG 1 1
17 27103 2 2 13 LEU N N -5.964 -3.739 7.052 1.00 . B B . 251 LEU N 1 1
17 27104 2 2 13 LEU O O -4.282 -6.317 5.613 1.00 . B B . 251 LEU O 1 1
17 27105 2 2 14 LEU C C -1.534 -5.209 6.465 1.00 . B B . 252 LEU C 1 1
17 27106 2 2 14 LEU CA C -2.180 -4.562 5.239 1.00 . B B . 252 LEU CA 1 1
17 27107 2 2 14 LEU CB C -1.394 -3.335 4.767 1.00 . B B . 252 LEU CB 1 1
17 27108 2 2 14 LEU CD1 C -1.127 -3.697 2.309 1.00 . B B . 252 LEU CD1 1 1
17 27109 2 2 14 LEU CD2 C 0.765 -2.725 3.601 1.00 . B B . 252 LEU CD2 1 1
17 27110 2 2 14 LEU CG C -0.405 -3.709 3.656 1.00 . B B . 252 LEU CG 1 1
17 27111 2 2 14 LEU H H -3.804 -3.203 5.623 1.00 . B B . 252 LEU H 1 1
17 27112 2 2 14 LEU HA H -2.204 -5.299 4.432 1.00 . B B . 252 LEU HA 1 1
17 27113 2 2 14 LEU HB2 H -2.082 -2.583 4.379 1.00 . B B . 252 LEU HB2 1 1
17 27114 2 2 14 LEU HB3 H -0.859 -2.912 5.615 1.00 . B B . 252 LEU HB3 1 1
17 27115 2 2 14 LEU HD11 H -1.515 -2.694 2.124 1.00 . B B . 252 LEU HD11 1 1
17 27116 2 2 14 LEU HD12 H -0.434 -3.977 1.519 1.00 . B B . 252 LEU HD12 1 1
17 27117 2 2 14 LEU HD13 H -1.952 -4.407 2.317 1.00 . B B . 252 LEU HD13 1 1
17 27118 2 2 14 LEU HD21 H 1.465 -3.038 2.826 1.00 . B B . 252 LEU HD21 1 1
17 27119 2 2 14 LEU HD22 H 0.401 -1.725 3.370 1.00 . B B . 252 LEU HD22 1 1
17 27120 2 2 14 LEU HD23 H 1.289 -2.713 4.557 1.00 . B B . 252 LEU HD23 1 1
17 27121 2 2 14 LEU HG H -0.012 -4.708 3.839 1.00 . B B . 252 LEU HG 1 1
17 27122 2 2 14 LEU N N -3.548 -4.186 5.540 1.00 . B B . 252 LEU N 1 1
17 27123 2 2 14 LEU O O -1.033 -6.330 6.385 1.00 . B B . 252 LEU O 1 1
17 27124 2 2 15 PHE C C -1.275 -6.233 9.357 1.00 . B B . 253 PHE C 1 1
17 27125 2 2 15 PHE CA C -0.770 -4.911 8.771 1.00 . B B . 253 PHE CA 1 1
17 27126 2 2 15 PHE CB C -0.686 -3.785 9.814 1.00 . B B . 253 PHE CB 1 1
17 27127 2 2 15 PHE CD1 C 0.718 -2.336 8.210 1.00 . B B . 253 PHE CD1 1 1
17 27128 2 2 15 PHE CD2 C -0.216 -1.333 10.212 1.00 . B B . 253 PHE CD2 1 1
17 27129 2 2 15 PHE CE1 C 1.343 -1.117 7.895 1.00 . B B . 253 PHE CE1 1 1
17 27130 2 2 15 PHE CE2 C 0.366 -0.100 9.867 1.00 . B B . 253 PHE CE2 1 1
17 27131 2 2 15 PHE CG C -0.073 -2.456 9.373 1.00 . B B . 253 PHE CG 1 1
17 27132 2 2 15 PHE CZ C 1.111 0.021 8.686 1.00 . B B . 253 PHE CZ 1 1
17 27133 2 2 15 PHE H H -2.052 -3.627 7.658 1.00 . B B . 253 PHE H 1 1
17 27134 2 2 15 PHE HA H 0.250 -5.115 8.446 1.00 . B B . 253 PHE HA 1 1
17 27135 2 2 15 PHE HB2 H -1.688 -3.606 10.203 1.00 . B B . 253 PHE HB2 1 1
17 27136 2 2 15 PHE HB3 H -0.079 -4.157 10.641 1.00 . B B . 253 PHE HB3 1 1
17 27137 2 2 15 PHE HD1 H 0.844 -3.158 7.524 1.00 . B B . 253 PHE HD1 1 1
17 27138 2 2 15 PHE HD2 H -0.775 -1.420 11.128 1.00 . B B . 253 PHE HD2 1 1
17 27139 2 2 15 PHE HE1 H 1.949 -1.039 7.004 1.00 . B B . 253 PHE HE1 1 1
17 27140 2 2 15 PHE HE2 H 0.260 0.757 10.513 1.00 . B B . 253 PHE HE2 1 1
17 27141 2 2 15 PHE HZ H 1.483 0.992 8.379 1.00 . B B . 253 PHE HZ 1 1
17 27142 2 2 15 PHE N N -1.537 -4.502 7.602 1.00 . B B . 253 PHE N 1 1
17 27143 2 2 15 PHE O O -0.534 -6.881 10.094 1.00 . B B . 253 PHE O 1 1
17 27144 2 2 16 HIS C C -1.930 -9.078 8.940 1.00 . B B . 254 HIS C 1 1
17 27145 2 2 16 HIS CA C -2.974 -8.017 9.330 1.00 . B B . 254 HIS CA 1 1
17 27146 2 2 16 HIS CB C -4.314 -8.274 8.617 1.00 . B B . 254 HIS CB 1 1
17 27147 2 2 16 HIS CD2 C -6.366 -9.790 8.804 1.00 . B B . 254 HIS CD2 1 1
17 27148 2 2 16 HIS CE1 C -5.546 -11.440 9.994 1.00 . B B . 254 HIS CE1 1 1
17 27149 2 2 16 HIS CG C -5.033 -9.547 9.003 1.00 . B B . 254 HIS CG 1 1
17 27150 2 2 16 HIS H H -3.119 -6.062 8.490 1.00 . B B . 254 HIS H 1 1
17 27151 2 2 16 HIS HA H -3.138 -8.071 10.407 1.00 . B B . 254 HIS HA 1 1
17 27152 2 2 16 HIS HB2 H -5.002 -7.467 8.865 1.00 . B B . 254 HIS HB2 1 1
17 27153 2 2 16 HIS HB3 H -4.157 -8.273 7.539 1.00 . B B . 254 HIS HB3 1 1
17 27154 2 2 16 HIS HD1 H -3.564 -10.715 10.027 1.00 . B B . 254 HIS HD1 1 1
17 27155 2 2 16 HIS HD2 H -7.062 -9.130 8.307 1.00 . B B . 254 HIS HD2 1 1
17 27156 2 2 16 HIS HE1 H -5.457 -12.357 10.558 1.00 . B B . 254 HIS HE1 1 1
17 27157 2 2 16 HIS N N -2.495 -6.672 9.013 1.00 . B B . 254 HIS N 1 1
17 27158 2 2 16 HIS ND1 N -4.532 -10.595 9.745 1.00 . B B . 254 HIS ND1 1 1
17 27159 2 2 16 HIS NE2 N -6.689 -10.980 9.463 1.00 . B B . 254 HIS NE2 1 1
17 27160 2 2 16 HIS O O -1.863 -10.128 9.576 1.00 . B B . 254 HIS O 1 1
17 27161 2 2 17 ASP C C 0.962 -10.055 8.604 1.00 . B B . 255 ASP C 1 1
17 27162 2 2 17 ASP CA C -0.035 -9.698 7.490 1.00 . B B . 255 ASP CA 1 1
17 27163 2 2 17 ASP CB C 0.688 -9.113 6.266 1.00 . B B . 255 ASP CB 1 1
17 27164 2 2 17 ASP CG C 1.643 -7.957 6.578 1.00 . B B . 255 ASP CG 1 1
17 27165 2 2 17 ASP H H -1.206 -7.922 7.426 1.00 . B B . 255 ASP H 1 1
17 27166 2 2 17 ASP HA H -0.506 -10.629 7.170 1.00 . B B . 255 ASP HA 1 1
17 27167 2 2 17 ASP HB2 H 1.279 -9.913 5.817 1.00 . B B . 255 ASP HB2 1 1
17 27168 2 2 17 ASP HB3 H -0.043 -8.778 5.530 1.00 . B B . 255 ASP HB3 1 1
17 27169 2 2 17 ASP N N -1.111 -8.810 7.914 1.00 . B B . 255 ASP N 1 1
17 27170 2 2 17 ASP O O 1.672 -11.050 8.468 1.00 . B B . 255 ASP O 1 1
17 27171 2 2 17 ASP OD1 O 1.427 -7.263 7.595 1.00 . B B . 255 ASP OD1 1 1
17 27172 2 2 17 ASP OD2 O 2.586 -7.784 5.775 1.00 . B B . 255 ASP OD2 1 1
17 27173 2 2 18 LYS C C 1.852 -10.873 11.351 1.00 . B B . 256 LYS C 1 1
17 27174 2 2 18 LYS CA C 2.024 -9.478 10.739 1.00 . B B . 256 LYS CA 1 1
17 27175 2 2 18 LYS CB C 1.927 -8.362 11.791 1.00 . B B . 256 LYS CB 1 1
17 27176 2 2 18 LYS CD C 0.370 -7.090 13.352 1.00 . B B . 256 LYS CD 1 1
17 27177 2 2 18 LYS CE C 1.472 -6.782 14.373 1.00 . B B . 256 LYS CE 1 1
17 27178 2 2 18 LYS CG C 0.623 -8.405 12.604 1.00 . B B . 256 LYS CG 1 1
17 27179 2 2 18 LYS H H 0.484 -8.417 9.715 1.00 . B B . 256 LYS H 1 1
17 27180 2 2 18 LYS HA H 3.016 -9.412 10.289 1.00 . B B . 256 LYS HA 1 1
17 27181 2 2 18 LYS HB2 H 2.773 -8.460 12.471 1.00 . B B . 256 LYS HB2 1 1
17 27182 2 2 18 LYS HB3 H 2.004 -7.403 11.277 1.00 . B B . 256 LYS HB3 1 1
17 27183 2 2 18 LYS HD2 H 0.301 -6.277 12.627 1.00 . B B . 256 LYS HD2 1 1
17 27184 2 2 18 LYS HD3 H -0.588 -7.170 13.868 1.00 . B B . 256 LYS HD3 1 1
17 27185 2 2 18 LYS HE2 H 1.580 -7.623 15.060 1.00 . B B . 256 LYS HE2 1 1
17 27186 2 2 18 LYS HE3 H 2.420 -6.620 13.859 1.00 . B B . 256 LYS HE3 1 1
17 27187 2 2 18 LYS HG2 H -0.218 -8.585 11.933 1.00 . B B . 256 LYS HG2 1 1
17 27188 2 2 18 LYS HG3 H 0.659 -9.229 13.317 1.00 . B B . 256 LYS HG3 1 1
17 27189 2 2 18 LYS HZ1 H 1.064 -4.781 14.527 1.00 . B B . 256 LYS HZ1 1 1
17 27190 2 2 18 LYS HZ2 H 0.292 -5.705 15.654 1.00 . B B . 256 LYS HZ2 1 1
17 27191 2 2 18 LYS HZ3 H 1.900 -5.390 15.810 1.00 . B B . 256 LYS HZ3 1 1
17 27192 2 2 18 LYS N N 1.065 -9.247 9.667 1.00 . B B . 256 LYS N 1 1
17 27193 2 2 18 LYS NZ N 1.158 -5.571 15.150 1.00 . B B . 256 LYS NZ 1 1
17 27194 2 2 18 LYS O O 0.737 -11.288 11.666 1.00 . B B . 256 LYS O 1 1
17 27195 2 2 19 LYS C C 4.383 -13.271 12.574 1.00 . B B . 257 LYS C 1 1
17 27196 2 2 19 LYS CA C 2.981 -12.950 12.056 1.00 . B B . 257 LYS CA 1 1
17 27197 2 2 19 LYS CB C 2.524 -13.950 10.981 1.00 . B B . 257 LYS CB 1 1
17 27198 2 2 19 LYS CD C 2.752 -14.674 8.526 1.00 . B B . 257 LYS CD 1 1
17 27199 2 2 19 LYS CE C 2.654 -16.185 8.776 1.00 . B B . 257 LYS CE 1 1
17 27200 2 2 19 LYS CG C 3.360 -13.879 9.691 1.00 . B B . 257 LYS CG 1 1
17 27201 2 2 19 LYS H H 3.857 -11.204 11.274 1.00 . B B . 257 LYS H 1 1
17 27202 2 2 19 LYS HA H 2.292 -13.013 12.900 1.00 . B B . 257 LYS HA 1 1
17 27203 2 2 19 LYS HB2 H 2.599 -14.951 11.406 1.00 . B B . 257 LYS HB2 1 1
17 27204 2 2 19 LYS HB3 H 1.480 -13.748 10.736 1.00 . B B . 257 LYS HB3 1 1
17 27205 2 2 19 LYS HD2 H 1.772 -14.263 8.274 1.00 . B B . 257 LYS HD2 1 1
17 27206 2 2 19 LYS HD3 H 3.404 -14.518 7.662 1.00 . B B . 257 LYS HD3 1 1
17 27207 2 2 19 LYS HE2 H 2.635 -16.696 7.812 1.00 . B B . 257 LYS HE2 1 1
17 27208 2 2 19 LYS HE3 H 3.526 -16.533 9.333 1.00 . B B . 257 LYS HE3 1 1
17 27209 2 2 19 LYS HG2 H 3.423 -12.842 9.359 1.00 . B B . 257 LYS HG2 1 1
17 27210 2 2 19 LYS HG3 H 4.373 -14.234 9.888 1.00 . B B . 257 LYS HG3 1 1
17 27211 2 2 19 LYS HZ1 H 0.616 -16.262 8.957 1.00 . B B . 257 LYS HZ1 1 1
17 27212 2 2 19 LYS HZ2 H 1.388 -17.559 9.615 1.00 . B B . 257 LYS HZ2 1 1
17 27213 2 2 19 LYS HZ3 H 1.394 -16.112 10.397 1.00 . B B . 257 LYS HZ3 1 1
17 27214 2 2 19 LYS N N 2.961 -11.594 11.529 1.00 . B B . 257 LYS N 1 1
17 27215 2 2 19 LYS NZ N 1.420 -16.557 9.493 1.00 . B B . 257 LYS NZ 1 1
17 27216 2 2 19 LYS O O 4.485 -14.185 13.421 1.00 . B B . 257 LYS O 1 1
17 27217 2 2 19 LYS OXT O 5.328 -12.594 12.108 1.00 . B B . 257 LYS OXT 1 1
18 27218 1 1 1 GLY C C 19.117 -1.579 7.209 1.00 . A A . 93 GLY C 1 1
18 27219 1 1 1 GLY CA C 19.612 -3.007 7.432 1.00 . A A . 93 GLY CA 1 1
18 27220 1 1 1 GLY H1 H 20.831 -2.568 9.010 1.00 . A A . 93 GLY H1 1 1
18 27221 1 1 1 GLY H2 H 21.231 -3.982 8.246 1.00 . A A . 93 GLY H2 1 1
18 27222 1 1 1 GLY H3 H 21.587 -2.521 7.553 1.00 . A A . 93 GLY H3 1 1
18 27223 1 1 1 GLY HA2 H 19.708 -3.506 6.468 1.00 . A A . 93 GLY HA2 1 1
18 27224 1 1 1 GLY HA3 H 18.887 -3.547 8.042 1.00 . A A . 93 GLY HA3 1 1
18 27225 1 1 1 GLY N N 20.919 -3.031 8.116 1.00 . A A . 93 GLY N 1 1
18 27226 1 1 1 GLY O O 19.819 -0.621 7.526 1.00 . A A . 93 GLY O 1 1
18 27227 1 1 2 SER C C 18.214 0.502 5.207 1.00 . A A . 94 SER C 1 1
18 27228 1 1 2 SER CA C 17.333 -0.154 6.278 1.00 . A A . 94 SER CA 1 1
18 27229 1 1 2 SER CB C 17.098 0.738 7.512 1.00 . A A . 94 SER CB 1 1
18 27230 1 1 2 SER H H 17.387 -2.270 6.421 1.00 . A A . 94 SER H 1 1
18 27231 1 1 2 SER HA H 16.363 -0.353 5.823 1.00 . A A . 94 SER HA 1 1
18 27232 1 1 2 SER HB2 H 16.543 0.169 8.261 1.00 . A A . 94 SER HB2 1 1
18 27233 1 1 2 SER HB3 H 18.048 1.055 7.945 1.00 . A A . 94 SER HB3 1 1
18 27234 1 1 2 SER HG H 16.100 2.358 7.966 1.00 . A A . 94 SER HG 1 1
18 27235 1 1 2 SER N N 17.899 -1.439 6.677 1.00 . A A . 94 SER N 1 1
18 27236 1 1 2 SER O O 18.879 -0.186 4.432 1.00 . A A . 94 SER O 1 1
18 27237 1 1 2 SER OG O 16.343 1.885 7.163 1.00 . A A . 94 SER OG 1 1
18 27238 1 1 3 GLY C C 18.271 2.516 2.786 1.00 . A A . 95 GLY C 1 1
18 27239 1 1 3 GLY CA C 18.938 2.611 4.156 1.00 . A A . 95 GLY CA 1 1
18 27240 1 1 3 GLY H H 17.569 2.312 5.780 1.00 . A A . 95 GLY H 1 1
18 27241 1 1 3 GLY HA2 H 18.955 3.653 4.477 1.00 . A A . 95 GLY HA2 1 1
18 27242 1 1 3 GLY HA3 H 19.965 2.250 4.091 1.00 . A A . 95 GLY HA3 1 1
18 27243 1 1 3 GLY N N 18.193 1.834 5.135 1.00 . A A . 95 GLY N 1 1
18 27244 1 1 3 GLY O O 17.734 3.503 2.284 1.00 . A A . 95 GLY O 1 1
18 27245 1 1 4 GLU C C 16.087 0.957 1.143 1.00 . A A . 96 GLU C 1 1
18 27246 1 1 4 GLU CA C 17.604 1.032 0.931 1.00 . A A . 96 GLU CA 1 1
18 27247 1 1 4 GLU CB C 18.169 -0.269 0.340 1.00 . A A . 96 GLU CB 1 1
18 27248 1 1 4 GLU CD C 20.216 -1.431 -0.587 1.00 . A A . 96 GLU CD 1 1
18 27249 1 1 4 GLU CG C 19.682 -0.174 0.094 1.00 . A A . 96 GLU CG 1 1
18 27250 1 1 4 GLU H H 18.670 0.544 2.714 1.00 . A A . 96 GLU H 1 1
18 27251 1 1 4 GLU HA H 17.808 1.839 0.226 1.00 . A A . 96 GLU HA 1 1
18 27252 1 1 4 GLU HB2 H 17.960 -1.103 1.013 1.00 . A A . 96 GLU HB2 1 1
18 27253 1 1 4 GLU HB3 H 17.670 -0.465 -0.612 1.00 . A A . 96 GLU HB3 1 1
18 27254 1 1 4 GLU HG2 H 19.891 0.688 -0.539 1.00 . A A . 96 GLU HG2 1 1
18 27255 1 1 4 GLU HG3 H 20.210 -0.051 1.039 1.00 . A A . 96 GLU HG3 1 1
18 27256 1 1 4 GLU N N 18.263 1.318 2.197 1.00 . A A . 96 GLU N 1 1
18 27257 1 1 4 GLU O O 15.464 -0.080 0.919 1.00 . A A . 96 GLU O 1 1
18 27258 1 1 4 GLU OE1 O 20.216 -2.483 0.088 1.00 . A A . 96 GLU OE1 1 1
18 27259 1 1 4 GLU OE2 O 20.616 -1.318 -1.766 1.00 . A A . 96 GLU OE2 1 1
18 27260 1 1 5 ARG C C 13.326 2.282 0.485 1.00 . A A . 97 ARG C 1 1
18 27261 1 1 5 ARG CA C 14.054 2.163 1.827 1.00 . A A . 97 ARG CA 1 1
18 27262 1 1 5 ARG CB C 13.771 3.342 2.773 1.00 . A A . 97 ARG CB 1 1
18 27263 1 1 5 ARG CD C 11.970 4.594 4.055 1.00 . A A . 97 ARG CD 1 1
18 27264 1 1 5 ARG CG C 12.305 3.348 3.232 1.00 . A A . 97 ARG CG 1 1
18 27265 1 1 5 ARG CZ C 9.889 5.723 4.834 1.00 . A A . 97 ARG CZ 1 1
18 27266 1 1 5 ARG H H 16.062 2.882 1.740 1.00 . A A . 97 ARG H 1 1
18 27267 1 1 5 ARG HA H 13.717 1.251 2.326 1.00 . A A . 97 ARG HA 1 1
18 27268 1 1 5 ARG HB2 H 14.408 3.259 3.655 1.00 . A A . 97 ARG HB2 1 1
18 27269 1 1 5 ARG HB3 H 14.004 4.278 2.261 1.00 . A A . 97 ARG HB3 1 1
18 27270 1 1 5 ARG HD2 H 12.456 4.526 5.029 1.00 . A A . 97 ARG HD2 1 1
18 27271 1 1 5 ARG HD3 H 12.332 5.477 3.526 1.00 . A A . 97 ARG HD3 1 1
18 27272 1 1 5 ARG HE H 9.958 4.002 3.758 1.00 . A A . 97 ARG HE 1 1
18 27273 1 1 5 ARG HG2 H 11.652 3.345 2.362 1.00 . A A . 97 ARG HG2 1 1
18 27274 1 1 5 ARG HG3 H 12.097 2.454 3.821 1.00 . A A . 97 ARG HG3 1 1
18 27275 1 1 5 ARG HH11 H 11.601 6.629 5.442 1.00 . A A . 97 ARG HH11 1 1
18 27276 1 1 5 ARG HH12 H 10.135 7.448 5.913 1.00 . A A . 97 ARG HH12 1 1
18 27277 1 1 5 ARG HH21 H 8.029 5.058 4.330 1.00 . A A . 97 ARG HH21 1 1
18 27278 1 1 5 ARG HH22 H 8.054 6.521 5.281 1.00 . A A . 97 ARG HH22 1 1
18 27279 1 1 5 ARG N N 15.483 2.065 1.580 1.00 . A A . 97 ARG N 1 1
18 27280 1 1 5 ARG NE N 10.514 4.712 4.216 1.00 . A A . 97 ARG NE 1 1
18 27281 1 1 5 ARG NH1 N 10.594 6.680 5.447 1.00 . A A . 97 ARG NH1 1 1
18 27282 1 1 5 ARG NH2 N 8.553 5.772 4.826 1.00 . A A . 97 ARG NH2 1 1
18 27283 1 1 5 ARG O O 12.733 3.313 0.167 1.00 . A A . 97 ARG O 1 1
18 27284 1 1 6 ASP C C 11.160 0.901 -1.348 1.00 . A A . 98 ASP C 1 1
18 27285 1 1 6 ASP CA C 12.648 1.163 -1.592 1.00 . A A . 98 ASP CA 1 1
18 27286 1 1 6 ASP CB C 13.293 0.118 -2.515 1.00 . A A . 98 ASP CB 1 1
18 27287 1 1 6 ASP CG C 14.654 0.587 -3.017 1.00 . A A . 98 ASP CG 1 1
18 27288 1 1 6 ASP H H 13.901 0.415 -0.015 1.00 . A A . 98 ASP H 1 1
18 27289 1 1 6 ASP HA H 12.728 2.129 -2.093 1.00 . A A . 98 ASP HA 1 1
18 27290 1 1 6 ASP HB2 H 13.394 -0.836 -1.995 1.00 . A A . 98 ASP HB2 1 1
18 27291 1 1 6 ASP HB3 H 12.655 -0.031 -3.386 1.00 . A A . 98 ASP HB3 1 1
18 27292 1 1 6 ASP N N 13.352 1.216 -0.317 1.00 . A A . 98 ASP N 1 1
18 27293 1 1 6 ASP O O 10.595 -0.058 -1.877 1.00 . A A . 98 ASP O 1 1
18 27294 1 1 6 ASP OD1 O 15.643 0.372 -2.283 1.00 . A A . 98 ASP OD1 1 1
18 27295 1 1 6 ASP OD2 O 14.675 1.170 -4.125 1.00 . A A . 98 ASP OD2 1 1
18 27296 1 1 7 SER C C 8.278 1.521 -1.556 1.00 . A A . 99 SER C 1 1
18 27297 1 1 7 SER CA C 9.091 1.756 -0.289 1.00 . A A . 99 SER CA 1 1
18 27298 1 1 7 SER CB C 8.651 3.054 0.395 1.00 . A A . 99 SER CB 1 1
18 27299 1 1 7 SER H H 11.055 2.552 -0.175 1.00 . A A . 99 SER H 1 1
18 27300 1 1 7 SER HA H 8.903 0.925 0.395 1.00 . A A . 99 SER HA 1 1
18 27301 1 1 7 SER HB2 H 8.961 3.923 -0.190 1.00 . A A . 99 SER HB2 1 1
18 27302 1 1 7 SER HB3 H 7.563 3.061 0.467 1.00 . A A . 99 SER HB3 1 1
18 27303 1 1 7 SER HG H 8.551 3.532 2.282 1.00 . A A . 99 SER HG 1 1
18 27304 1 1 7 SER N N 10.515 1.796 -0.586 1.00 . A A . 99 SER N 1 1
18 27305 1 1 7 SER O O 7.319 0.761 -1.529 1.00 . A A . 99 SER O 1 1
18 27306 1 1 7 SER OG O 9.201 3.124 1.693 1.00 . A A . 99 SER OG 1 1
18 27307 1 1 8 ARG C C 7.827 0.453 -4.258 1.00 . A A . 100 ARG C 1 1
18 27308 1 1 8 ARG CA C 8.128 1.934 -3.998 1.00 . A A . 100 ARG CA 1 1
18 27309 1 1 8 ARG CB C 9.163 2.446 -5.009 1.00 . A A . 100 ARG CB 1 1
18 27310 1 1 8 ARG CD C 9.919 2.595 -7.418 1.00 . A A . 100 ARG CD 1 1
18 27311 1 1 8 ARG CG C 8.758 2.251 -6.476 1.00 . A A . 100 ARG CG 1 1
18 27312 1 1 8 ARG CZ C 12.158 1.864 -6.511 1.00 . A A . 100 ARG CZ 1 1
18 27313 1 1 8 ARG H H 9.507 2.726 -2.593 1.00 . A A . 100 ARG H 1 1
18 27314 1 1 8 ARG HA H 7.209 2.514 -4.095 1.00 . A A . 100 ARG HA 1 1
18 27315 1 1 8 ARG HB2 H 9.343 3.507 -4.836 1.00 . A A . 100 ARG HB2 1 1
18 27316 1 1 8 ARG HB3 H 10.089 1.903 -4.820 1.00 . A A . 100 ARG HB3 1 1
18 27317 1 1 8 ARG HD2 H 9.554 2.489 -8.442 1.00 . A A . 100 ARG HD2 1 1
18 27318 1 1 8 ARG HD3 H 10.211 3.636 -7.291 1.00 . A A . 100 ARG HD3 1 1
18 27319 1 1 8 ARG HE H 10.957 0.770 -7.714 1.00 . A A . 100 ARG HE 1 1
18 27320 1 1 8 ARG HG2 H 8.471 1.216 -6.669 1.00 . A A . 100 ARG HG2 1 1
18 27321 1 1 8 ARG HG3 H 7.906 2.894 -6.700 1.00 . A A . 100 ARG HG3 1 1
18 27322 1 1 8 ARG HH11 H 11.720 3.788 -5.991 1.00 . A A . 100 ARG HH11 1 1
18 27323 1 1 8 ARG HH12 H 13.214 3.163 -5.344 1.00 . A A . 100 ARG HH12 1 1
18 27324 1 1 8 ARG HH21 H 12.909 -0.033 -6.782 1.00 . A A . 100 ARG HH21 1 1
18 27325 1 1 8 ARG HH22 H 13.850 1.008 -5.752 1.00 . A A . 100 ARG HH22 1 1
18 27326 1 1 8 ARG N N 8.697 2.131 -2.670 1.00 . A A . 100 ARG N 1 1
18 27327 1 1 8 ARG NE N 11.052 1.663 -7.248 1.00 . A A . 100 ARG NE 1 1
18 27328 1 1 8 ARG NH1 N 12.376 3.029 -5.891 1.00 . A A . 100 ARG NH1 1 1
18 27329 1 1 8 ARG NH2 N 13.051 0.880 -6.367 1.00 . A A . 100 ARG NH2 1 1
18 27330 1 1 8 ARG O O 6.723 0.101 -4.669 1.00 . A A . 100 ARG O 1 1
18 27331 1 1 9 GLU C C 7.663 -2.493 -3.446 1.00 . A A . 101 GLU C 1 1
18 27332 1 1 9 GLU CA C 8.680 -1.825 -4.371 1.00 . A A . 101 GLU CA 1 1
18 27333 1 1 9 GLU CB C 10.062 -2.486 -4.307 1.00 . A A . 101 GLU CB 1 1
18 27334 1 1 9 GLU CD C 12.417 -2.387 -5.316 1.00 . A A . 101 GLU CD 1 1
18 27335 1 1 9 GLU CG C 10.993 -1.841 -5.349 1.00 . A A . 101 GLU CG 1 1
18 27336 1 1 9 GLU H H 9.647 -0.111 -3.552 1.00 . A A . 101 GLU H 1 1
18 27337 1 1 9 GLU HA H 8.309 -1.910 -5.396 1.00 . A A . 101 GLU HA 1 1
18 27338 1 1 9 GLU HB2 H 10.482 -2.369 -3.306 1.00 . A A . 101 GLU HB2 1 1
18 27339 1 1 9 GLU HB3 H 9.964 -3.550 -4.524 1.00 . A A . 101 GLU HB3 1 1
18 27340 1 1 9 GLU HG2 H 10.585 -2.008 -6.345 1.00 . A A . 101 GLU HG2 1 1
18 27341 1 1 9 GLU HG3 H 11.059 -0.766 -5.180 1.00 . A A . 101 GLU HG3 1 1
18 27342 1 1 9 GLU N N 8.807 -0.419 -4.032 1.00 . A A . 101 GLU N 1 1
18 27343 1 1 9 GLU O O 6.798 -3.236 -3.904 1.00 . A A . 101 GLU O 1 1
18 27344 1 1 9 GLU OE1 O 12.707 -3.208 -4.420 1.00 . A A . 101 GLU OE1 1 1
18 27345 1 1 9 GLU OE2 O 13.192 -1.953 -6.196 1.00 . A A . 101 GLU OE2 1 1
18 27346 1 1 10 GLU C C 5.401 -2.341 -1.473 1.00 . A A . 102 GLU C 1 1
18 27347 1 1 10 GLU CA C 6.845 -2.746 -1.144 1.00 . A A . 102 GLU CA 1 1
18 27348 1 1 10 GLU CB C 7.263 -2.242 0.245 1.00 . A A . 102 GLU CB 1 1
18 27349 1 1 10 GLU CD C 9.117 -1.984 1.943 1.00 . A A . 102 GLU CD 1 1
18 27350 1 1 10 GLU CG C 8.732 -2.549 0.580 1.00 . A A . 102 GLU CG 1 1
18 27351 1 1 10 GLU H H 8.430 -1.509 -1.864 1.00 . A A . 102 GLU H 1 1
18 27352 1 1 10 GLU HA H 6.917 -3.834 -1.158 1.00 . A A . 102 GLU HA 1 1
18 27353 1 1 10 GLU HB2 H 7.101 -1.166 0.317 1.00 . A A . 102 GLU HB2 1 1
18 27354 1 1 10 GLU HB3 H 6.631 -2.737 0.982 1.00 . A A . 102 GLU HB3 1 1
18 27355 1 1 10 GLU HG2 H 8.883 -3.629 0.593 1.00 . A A . 102 GLU HG2 1 1
18 27356 1 1 10 GLU HG3 H 9.399 -2.114 -0.163 1.00 . A A . 102 GLU HG3 1 1
18 27357 1 1 10 GLU N N 7.752 -2.204 -2.147 1.00 . A A . 102 GLU N 1 1
18 27358 1 1 10 GLU O O 4.492 -3.171 -1.524 1.00 . A A . 102 GLU O 1 1
18 27359 1 1 10 GLU OE1 O 8.483 -2.410 2.933 1.00 . A A . 102 GLU OE1 1 1
18 27360 1 1 10 GLU OE2 O 10.031 -1.132 1.969 1.00 . A A . 102 GLU OE2 1 1
18 27361 1 1 11 ILE C C 3.483 -1.256 -3.427 1.00 . A A . 103 ILE C 1 1
18 27362 1 1 11 ILE CA C 3.968 -0.473 -2.211 1.00 . A A . 103 ILE CA 1 1
18 27363 1 1 11 ILE CB C 4.164 1.021 -2.540 1.00 . A A . 103 ILE CB 1 1
18 27364 1 1 11 ILE CD1 C 5.000 3.228 -1.528 1.00 . A A . 103 ILE CD1 1 1
18 27365 1 1 11 ILE CG1 C 4.400 1.843 -1.262 1.00 . A A . 103 ILE CG1 1 1
18 27366 1 1 11 ILE CG2 C 2.928 1.549 -3.275 1.00 . A A . 103 ILE CG2 1 1
18 27367 1 1 11 ILE H H 6.021 -0.439 -1.688 1.00 . A A . 103 ILE H 1 1
18 27368 1 1 11 ILE HA H 3.218 -0.563 -1.424 1.00 . A A . 103 ILE HA 1 1
18 27369 1 1 11 ILE HB H 5.028 1.138 -3.190 1.00 . A A . 103 ILE HB 1 1
18 27370 1 1 11 ILE HD11 H 4.303 3.855 -2.081 1.00 . A A . 103 ILE HD11 1 1
18 27371 1 1 11 ILE HD12 H 5.215 3.714 -0.576 1.00 . A A . 103 ILE HD12 1 1
18 27372 1 1 11 ILE HD13 H 5.924 3.136 -2.095 1.00 . A A . 103 ILE HD13 1 1
18 27373 1 1 11 ILE HG12 H 3.454 1.971 -0.743 1.00 . A A . 103 ILE HG12 1 1
18 27374 1 1 11 ILE HG13 H 5.080 1.310 -0.602 1.00 . A A . 103 ILE HG13 1 1
18 27375 1 1 11 ILE HG21 H 2.040 1.307 -2.697 1.00 . A A . 103 ILE HG21 1 1
18 27376 1 1 11 ILE HG22 H 2.986 2.624 -3.381 1.00 . A A . 103 ILE HG22 1 1
18 27377 1 1 11 ILE HG23 H 2.855 1.118 -4.276 1.00 . A A . 103 ILE HG23 1 1
18 27378 1 1 11 ILE N N 5.214 -1.046 -1.736 1.00 . A A . 103 ILE N 1 1
18 27379 1 1 11 ILE O O 2.331 -1.671 -3.470 1.00 . A A . 103 ILE O 1 1
18 27380 1 1 12 LEU C C 3.559 -3.541 -5.478 1.00 . A A . 104 LEU C 1 1
18 27381 1 1 12 LEU CA C 3.934 -2.064 -5.684 1.00 . A A . 104 LEU CA 1 1
18 27382 1 1 12 LEU CB C 5.022 -1.806 -6.739 1.00 . A A . 104 LEU CB 1 1
18 27383 1 1 12 LEU CD1 C 4.526 -3.177 -8.839 1.00 . A A . 104 LEU CD1 1 1
18 27384 1 1 12 LEU CD2 C 3.264 -1.056 -8.470 1.00 . A A . 104 LEU CD2 1 1
18 27385 1 1 12 LEU CG C 4.588 -1.784 -8.215 1.00 . A A . 104 LEU CG 1 1
18 27386 1 1 12 LEU H H 5.272 -1.042 -4.369 1.00 . A A . 104 LEU H 1 1
18 27387 1 1 12 LEU HA H 3.035 -1.531 -5.984 1.00 . A A . 104 LEU HA 1 1
18 27388 1 1 12 LEU HB2 H 5.400 -0.800 -6.563 1.00 . A A . 104 LEU HB2 1 1
18 27389 1 1 12 LEU HB3 H 5.852 -2.499 -6.597 1.00 . A A . 104 LEU HB3 1 1
18 27390 1 1 12 LEU HD11 H 5.463 -3.707 -8.666 1.00 . A A . 104 LEU HD11 1 1
18 27391 1 1 12 LEU HD12 H 3.698 -3.731 -8.406 1.00 . A A . 104 LEU HD12 1 1
18 27392 1 1 12 LEU HD13 H 4.365 -3.091 -9.913 1.00 . A A . 104 LEU HD13 1 1
18 27393 1 1 12 LEU HD21 H 2.425 -1.649 -8.109 1.00 . A A . 104 LEU HD21 1 1
18 27394 1 1 12 LEU HD22 H 3.269 -0.082 -7.980 1.00 . A A . 104 LEU HD22 1 1
18 27395 1 1 12 LEU HD23 H 3.142 -0.912 -9.543 1.00 . A A . 104 LEU HD23 1 1
18 27396 1 1 12 LEU HG H 5.362 -1.220 -8.736 1.00 . A A . 104 LEU HG 1 1
18 27397 1 1 12 LEU N N 4.340 -1.444 -4.430 1.00 . A A . 104 LEU N 1 1
18 27398 1 1 12 LEU O O 2.589 -4.027 -6.062 1.00 . A A . 104 LEU O 1 1
18 27399 1 1 13 LYS C C 2.456 -5.556 -3.593 1.00 . A A . 105 LYS C 1 1
18 27400 1 1 13 LYS CA C 3.868 -5.601 -4.186 1.00 . A A . 105 LYS CA 1 1
18 27401 1 1 13 LYS CB C 4.858 -6.192 -3.170 1.00 . A A . 105 LYS CB 1 1
18 27402 1 1 13 LYS CD C 7.173 -7.055 -2.713 1.00 . A A . 105 LYS CD 1 1
18 27403 1 1 13 LYS CE C 8.560 -7.308 -3.311 1.00 . A A . 105 LYS CE 1 1
18 27404 1 1 13 LYS CG C 6.216 -6.536 -3.792 1.00 . A A . 105 LYS CG 1 1
18 27405 1 1 13 LYS H H 5.068 -3.820 -4.143 1.00 . A A . 105 LYS H 1 1
18 27406 1 1 13 LYS HA H 3.835 -6.254 -5.056 1.00 . A A . 105 LYS HA 1 1
18 27407 1 1 13 LYS HB2 H 5.003 -5.495 -2.347 1.00 . A A . 105 LYS HB2 1 1
18 27408 1 1 13 LYS HB3 H 4.430 -7.111 -2.766 1.00 . A A . 105 LYS HB3 1 1
18 27409 1 1 13 LYS HD2 H 7.256 -6.313 -1.916 1.00 . A A . 105 LYS HD2 1 1
18 27410 1 1 13 LYS HD3 H 6.777 -7.981 -2.292 1.00 . A A . 105 LYS HD3 1 1
18 27411 1 1 13 LYS HE2 H 8.484 -8.038 -4.119 1.00 . A A . 105 LYS HE2 1 1
18 27412 1 1 13 LYS HE3 H 8.959 -6.375 -3.713 1.00 . A A . 105 LYS HE3 1 1
18 27413 1 1 13 LYS HG2 H 6.076 -7.303 -4.556 1.00 . A A . 105 LYS HG2 1 1
18 27414 1 1 13 LYS HG3 H 6.646 -5.649 -4.252 1.00 . A A . 105 LYS HG3 1 1
18 27415 1 1 13 LYS HZ1 H 10.402 -7.974 -2.718 1.00 . A A . 105 LYS HZ1 1 1
18 27416 1 1 13 LYS HZ2 H 9.589 -7.150 -1.545 1.00 . A A . 105 LYS HZ2 1 1
18 27417 1 1 13 LYS HZ3 H 9.151 -8.695 -1.923 1.00 . A A . 105 LYS HZ3 1 1
18 27418 1 1 13 LYS N N 4.279 -4.261 -4.608 1.00 . A A . 105 LYS N 1 1
18 27419 1 1 13 LYS NZ N 9.497 -7.821 -2.295 1.00 . A A . 105 LYS NZ 1 1
18 27420 1 1 13 LYS O O 1.567 -6.282 -4.036 1.00 . A A . 105 LYS O 1 1
18 27421 1 1 14 ALA C C -0.148 -4.183 -2.970 1.00 . A A . 106 ALA C 1 1
18 27422 1 1 14 ALA CA C 0.938 -4.565 -1.958 1.00 . A A . 106 ALA CA 1 1
18 27423 1 1 14 ALA CB C 1.017 -3.575 -0.798 1.00 . A A . 106 ALA CB 1 1
18 27424 1 1 14 ALA H H 3.012 -4.113 -2.267 1.00 . A A . 106 ALA H 1 1
18 27425 1 1 14 ALA HA H 0.666 -5.535 -1.544 1.00 . A A . 106 ALA HA 1 1
18 27426 1 1 14 ALA HB1 H 1.339 -2.597 -1.152 1.00 . A A . 106 ALA HB1 1 1
18 27427 1 1 14 ALA HB2 H 0.036 -3.491 -0.332 1.00 . A A . 106 ALA HB2 1 1
18 27428 1 1 14 ALA HB3 H 1.733 -3.940 -0.061 1.00 . A A . 106 ALA HB3 1 1
18 27429 1 1 14 ALA N N 2.243 -4.695 -2.594 1.00 . A A . 106 ALA N 1 1
18 27430 1 1 14 ALA O O -1.253 -4.712 -2.920 1.00 . A A . 106 ALA O 1 1
18 27431 1 1 15 PHE C C -1.169 -4.102 -5.764 1.00 . A A . 107 PHE C 1 1
18 27432 1 1 15 PHE CA C -0.720 -2.874 -4.977 1.00 . A A . 107 PHE CA 1 1
18 27433 1 1 15 PHE CB C -0.007 -1.863 -5.885 1.00 . A A . 107 PHE CB 1 1
18 27434 1 1 15 PHE CD1 C -1.743 -0.211 -6.679 1.00 . A A . 107 PHE CD1 1 1
18 27435 1 1 15 PHE CD2 C -0.812 -1.778 -8.290 1.00 . A A . 107 PHE CD2 1 1
18 27436 1 1 15 PHE CE1 C -2.545 0.354 -7.682 1.00 . A A . 107 PHE CE1 1 1
18 27437 1 1 15 PHE CE2 C -1.599 -1.199 -9.300 1.00 . A A . 107 PHE CE2 1 1
18 27438 1 1 15 PHE CG C -0.874 -1.274 -6.977 1.00 . A A . 107 PHE CG 1 1
18 27439 1 1 15 PHE CZ C -2.458 -0.129 -8.996 1.00 . A A . 107 PHE CZ 1 1
18 27440 1 1 15 PHE H H 1.102 -2.893 -3.874 1.00 . A A . 107 PHE H 1 1
18 27441 1 1 15 PHE HA H -1.594 -2.396 -4.534 1.00 . A A . 107 PHE HA 1 1
18 27442 1 1 15 PHE HB2 H 0.374 -1.047 -5.274 1.00 . A A . 107 PHE HB2 1 1
18 27443 1 1 15 PHE HB3 H 0.846 -2.343 -6.355 1.00 . A A . 107 PHE HB3 1 1
18 27444 1 1 15 PHE HD1 H -1.816 0.156 -5.670 1.00 . A A . 107 PHE HD1 1 1
18 27445 1 1 15 PHE HD2 H -0.162 -2.606 -8.534 1.00 . A A . 107 PHE HD2 1 1
18 27446 1 1 15 PHE HE1 H -3.235 1.147 -7.437 1.00 . A A . 107 PHE HE1 1 1
18 27447 1 1 15 PHE HE2 H -1.546 -1.576 -10.312 1.00 . A A . 107 PHE HE2 1 1
18 27448 1 1 15 PHE HZ H -3.047 0.323 -9.778 1.00 . A A . 107 PHE HZ 1 1
18 27449 1 1 15 PHE N N 0.172 -3.286 -3.904 1.00 . A A . 107 PHE N 1 1
18 27450 1 1 15 PHE O O -2.365 -4.341 -5.915 1.00 . A A . 107 PHE O 1 1
18 27451 1 1 16 ARG C C -1.367 -7.061 -6.124 1.00 . A A . 108 ARG C 1 1
18 27452 1 1 16 ARG CA C -0.495 -6.126 -6.962 1.00 . A A . 108 ARG CA 1 1
18 27453 1 1 16 ARG CB C 0.807 -6.815 -7.387 1.00 . A A . 108 ARG CB 1 1
18 27454 1 1 16 ARG CD C 2.850 -6.635 -8.848 1.00 . A A . 108 ARG CD 1 1
18 27455 1 1 16 ARG CG C 1.453 -6.076 -8.563 1.00 . A A . 108 ARG CG 1 1
18 27456 1 1 16 ARG CZ C 5.113 -6.473 -7.843 1.00 . A A . 108 ARG CZ 1 1
18 27457 1 1 16 ARG H H 0.768 -4.659 -6.056 1.00 . A A . 108 ARG H 1 1
18 27458 1 1 16 ARG HA H -1.058 -5.874 -7.863 1.00 . A A . 108 ARG HA 1 1
18 27459 1 1 16 ARG HB2 H 1.492 -6.861 -6.541 1.00 . A A . 108 ARG HB2 1 1
18 27460 1 1 16 ARG HB3 H 0.583 -7.834 -7.705 1.00 . A A . 108 ARG HB3 1 1
18 27461 1 1 16 ARG HD2 H 2.800 -7.722 -8.916 1.00 . A A . 108 ARG HD2 1 1
18 27462 1 1 16 ARG HD3 H 3.190 -6.230 -9.802 1.00 . A A . 108 ARG HD3 1 1
18 27463 1 1 16 ARG HE H 3.428 -5.617 -7.082 1.00 . A A . 108 ARG HE 1 1
18 27464 1 1 16 ARG HG2 H 0.827 -6.207 -9.447 1.00 . A A . 108 ARG HG2 1 1
18 27465 1 1 16 ARG HG3 H 1.528 -5.008 -8.349 1.00 . A A . 108 ARG HG3 1 1
18 27466 1 1 16 ARG HH11 H 5.000 -7.693 -9.461 1.00 . A A . 108 ARG HH11 1 1
18 27467 1 1 16 ARG HH12 H 6.611 -7.453 -8.843 1.00 . A A . 108 ARG HH12 1 1
18 27468 1 1 16 ARG HH21 H 5.533 -5.296 -6.237 1.00 . A A . 108 ARG HH21 1 1
18 27469 1 1 16 ARG HH22 H 6.916 -6.059 -6.972 1.00 . A A . 108 ARG HH22 1 1
18 27470 1 1 16 ARG N N -0.204 -4.896 -6.240 1.00 . A A . 108 ARG N 1 1
18 27471 1 1 16 ARG NE N 3.796 -6.229 -7.802 1.00 . A A . 108 ARG NE 1 1
18 27472 1 1 16 ARG NH1 N 5.621 -7.267 -8.790 1.00 . A A . 108 ARG NH1 1 1
18 27473 1 1 16 ARG NH2 N 5.920 -5.904 -6.943 1.00 . A A . 108 ARG NH2 1 1
18 27474 1 1 16 ARG O O -2.395 -7.525 -6.609 1.00 . A A . 108 ARG O 1 1
18 27475 1 1 17 LEU C C -3.155 -7.771 -3.833 1.00 . A A . 109 LEU C 1 1
18 27476 1 1 17 LEU CA C -1.718 -8.267 -4.026 1.00 . A A . 109 LEU CA 1 1
18 27477 1 1 17 LEU CB C -0.942 -8.607 -2.729 1.00 . A A . 109 LEU CB 1 1
18 27478 1 1 17 LEU CD1 C -2.614 -8.640 -0.790 1.00 . A A . 109 LEU CD1 1 1
18 27479 1 1 17 LEU CD2 C -0.260 -8.061 -0.371 1.00 . A A . 109 LEU CD2 1 1
18 27480 1 1 17 LEU CG C -1.387 -7.949 -1.408 1.00 . A A . 109 LEU CG 1 1
18 27481 1 1 17 LEU H H -0.110 -6.925 -4.529 1.00 . A A . 109 LEU H 1 1
18 27482 1 1 17 LEU HA H -1.788 -9.202 -4.582 1.00 . A A . 109 LEU HA 1 1
18 27483 1 1 17 LEU HB2 H -0.992 -9.687 -2.584 1.00 . A A . 109 LEU HB2 1 1
18 27484 1 1 17 LEU HB3 H 0.107 -8.360 -2.898 1.00 . A A . 109 LEU HB3 1 1
18 27485 1 1 17 LEU HD11 H -2.410 -9.701 -0.644 1.00 . A A . 109 LEU HD11 1 1
18 27486 1 1 17 LEU HD12 H -2.837 -8.191 0.179 1.00 . A A . 109 LEU HD12 1 1
18 27487 1 1 17 LEU HD13 H -3.496 -8.544 -1.415 1.00 . A A . 109 LEU HD13 1 1
18 27488 1 1 17 LEU HD21 H -0.536 -7.516 0.534 1.00 . A A . 109 LEU HD21 1 1
18 27489 1 1 17 LEU HD22 H -0.087 -9.108 -0.118 1.00 . A A . 109 LEU HD22 1 1
18 27490 1 1 17 LEU HD23 H 0.667 -7.643 -0.761 1.00 . A A . 109 LEU HD23 1 1
18 27491 1 1 17 LEU HG H -1.587 -6.891 -1.566 1.00 . A A . 109 LEU HG 1 1
18 27492 1 1 17 LEU N N -0.969 -7.344 -4.878 1.00 . A A . 109 LEU N 1 1
18 27493 1 1 17 LEU O O -4.102 -8.553 -3.913 1.00 . A A . 109 LEU O 1 1
18 27494 1 1 18 PHE C C -5.432 -5.988 -4.781 1.00 . A A . 110 PHE C 1 1
18 27495 1 1 18 PHE CA C -4.647 -5.868 -3.477 1.00 . A A . 110 PHE CA 1 1
18 27496 1 1 18 PHE CB C -4.559 -4.403 -3.034 1.00 . A A . 110 PHE CB 1 1
18 27497 1 1 18 PHE CD1 C -4.003 -5.134 -0.631 1.00 . A A . 110 PHE CD1 1 1
18 27498 1 1 18 PHE CD2 C -4.559 -2.817 -1.090 1.00 . A A . 110 PHE CD2 1 1
18 27499 1 1 18 PHE CE1 C -3.879 -4.834 0.737 1.00 . A A . 110 PHE CE1 1 1
18 27500 1 1 18 PHE CE2 C -4.352 -2.499 0.263 1.00 . A A . 110 PHE CE2 1 1
18 27501 1 1 18 PHE CG C -4.347 -4.125 -1.554 1.00 . A A . 110 PHE CG 1 1
18 27502 1 1 18 PHE CZ C -4.067 -3.517 1.189 1.00 . A A . 110 PHE CZ 1 1
18 27503 1 1 18 PHE H H -2.513 -5.866 -3.532 1.00 . A A . 110 PHE H 1 1
18 27504 1 1 18 PHE HA H -5.204 -6.432 -2.735 1.00 . A A . 110 PHE HA 1 1
18 27505 1 1 18 PHE HB2 H -3.780 -3.899 -3.608 1.00 . A A . 110 PHE HB2 1 1
18 27506 1 1 18 PHE HB3 H -5.510 -3.936 -3.297 1.00 . A A . 110 PHE HB3 1 1
18 27507 1 1 18 PHE HD1 H -3.856 -6.150 -0.953 1.00 . A A . 110 PHE HD1 1 1
18 27508 1 1 18 PHE HD2 H -4.887 -2.057 -1.784 1.00 . A A . 110 PHE HD2 1 1
18 27509 1 1 18 PHE HE1 H -3.649 -5.620 1.443 1.00 . A A . 110 PHE HE1 1 1
18 27510 1 1 18 PHE HE2 H -4.411 -1.473 0.587 1.00 . A A . 110 PHE HE2 1 1
18 27511 1 1 18 PHE HZ H -4.007 -3.285 2.244 1.00 . A A . 110 PHE HZ 1 1
18 27512 1 1 18 PHE N N -3.328 -6.466 -3.604 1.00 . A A . 110 PHE N 1 1
18 27513 1 1 18 PHE O O -6.610 -6.333 -4.744 1.00 . A A . 110 PHE O 1 1
18 27514 1 1 19 ASP C C -5.596 -7.247 -7.666 1.00 . A A . 111 ASP C 1 1
18 27515 1 1 19 ASP CA C -5.454 -5.781 -7.232 1.00 . A A . 111 ASP CA 1 1
18 27516 1 1 19 ASP CB C -4.675 -4.939 -8.258 1.00 . A A . 111 ASP CB 1 1
18 27517 1 1 19 ASP CG C -5.358 -4.885 -9.626 1.00 . A A . 111 ASP CG 1 1
18 27518 1 1 19 ASP H H -3.832 -5.426 -5.896 1.00 . A A . 111 ASP H 1 1
18 27519 1 1 19 ASP HA H -6.453 -5.351 -7.144 1.00 . A A . 111 ASP HA 1 1
18 27520 1 1 19 ASP HB2 H -4.576 -3.918 -7.890 1.00 . A A . 111 ASP HB2 1 1
18 27521 1 1 19 ASP HB3 H -3.676 -5.360 -8.382 1.00 . A A . 111 ASP HB3 1 1
18 27522 1 1 19 ASP N N -4.810 -5.696 -5.926 1.00 . A A . 111 ASP N 1 1
18 27523 1 1 19 ASP O O -5.101 -7.644 -8.718 1.00 . A A . 111 ASP O 1 1
18 27524 1 1 19 ASP OD1 O -6.544 -5.270 -9.697 1.00 . A A . 111 ASP OD1 1 1
18 27525 1 1 19 ASP OD2 O -4.679 -4.474 -10.594 1.00 . A A . 111 ASP OD2 1 1
18 27526 1 1 20 ASP C C -7.177 -9.673 -8.511 1.00 . A A . 112 ASP C 1 1
18 27527 1 1 20 ASP CA C -6.564 -9.456 -7.125 1.00 . A A . 112 ASP CA 1 1
18 27528 1 1 20 ASP CB C -7.477 -10.000 -6.020 1.00 . A A . 112 ASP CB 1 1
18 27529 1 1 20 ASP CG C -7.875 -11.450 -6.284 1.00 . A A . 112 ASP CG 1 1
18 27530 1 1 20 ASP H H -6.687 -7.638 -6.021 1.00 . A A . 112 ASP H 1 1
18 27531 1 1 20 ASP HA H -5.613 -9.991 -7.082 1.00 . A A . 112 ASP HA 1 1
18 27532 1 1 20 ASP HB2 H -6.957 -9.947 -5.062 1.00 . A A . 112 ASP HB2 1 1
18 27533 1 1 20 ASP HB3 H -8.379 -9.391 -5.961 1.00 . A A . 112 ASP HB3 1 1
18 27534 1 1 20 ASP N N -6.314 -8.045 -6.871 1.00 . A A . 112 ASP N 1 1
18 27535 1 1 20 ASP O O -6.848 -10.639 -9.193 1.00 . A A . 112 ASP O 1 1
18 27536 1 1 20 ASP OD1 O -7.050 -12.335 -5.973 1.00 . A A . 112 ASP OD1 1 1
18 27537 1 1 20 ASP OD2 O -8.998 -11.643 -6.798 1.00 . A A . 112 ASP OD2 1 1
18 27538 1 1 21 ASP C C -7.733 -8.578 -11.383 1.00 . A A . 113 ASP C 1 1
18 27539 1 1 21 ASP CA C -8.712 -8.853 -10.237 1.00 . A A . 113 ASP CA 1 1
18 27540 1 1 21 ASP CB C -9.892 -7.875 -10.292 1.00 . A A . 113 ASP CB 1 1
18 27541 1 1 21 ASP CG C -10.758 -8.107 -11.525 1.00 . A A . 113 ASP CG 1 1
18 27542 1 1 21 ASP H H -8.298 -7.983 -8.335 1.00 . A A . 113 ASP H 1 1
18 27543 1 1 21 ASP HA H -9.088 -9.867 -10.373 1.00 . A A . 113 ASP HA 1 1
18 27544 1 1 21 ASP HB2 H -10.520 -8.005 -9.410 1.00 . A A . 113 ASP HB2 1 1
18 27545 1 1 21 ASP HB3 H -9.516 -6.851 -10.304 1.00 . A A . 113 ASP HB3 1 1
18 27546 1 1 21 ASP N N -8.075 -8.776 -8.929 1.00 . A A . 113 ASP N 1 1
18 27547 1 1 21 ASP O O -8.050 -8.860 -12.534 1.00 . A A . 113 ASP O 1 1
18 27548 1 1 21 ASP OD1 O -11.320 -9.221 -11.618 1.00 . A A . 113 ASP OD1 1 1
18 27549 1 1 21 ASP OD2 O -10.865 -7.165 -12.340 1.00 . A A . 113 ASP OD2 1 1
18 27550 1 1 22 ASN C C -6.290 -6.532 -13.016 1.00 . A A . 114 ASN C 1 1
18 27551 1 1 22 ASN CA C -5.608 -7.531 -12.073 1.00 . A A . 114 ASN CA 1 1
18 27552 1 1 22 ASN CB C -4.943 -8.716 -12.793 1.00 . A A . 114 ASN CB 1 1
18 27553 1 1 22 ASN CG C -3.610 -8.332 -13.433 1.00 . A A . 114 ASN CG 1 1
18 27554 1 1 22 ASN H H -6.329 -7.827 -10.113 1.00 . A A . 114 ASN H 1 1
18 27555 1 1 22 ASN HA H -4.825 -7.001 -11.529 1.00 . A A . 114 ASN HA 1 1
18 27556 1 1 22 ASN HB2 H -4.740 -9.496 -12.057 1.00 . A A . 114 ASN HB2 1 1
18 27557 1 1 22 ASN HB3 H -5.611 -9.129 -13.550 1.00 . A A . 114 ASN HB3 1 1
18 27558 1 1 22 ASN HD21 H -4.527 -7.222 -14.855 1.00 . A A . 114 ASN HD21 1 1
18 27559 1 1 22 ASN HD22 H -2.766 -7.318 -14.966 1.00 . A A . 114 ASN HD22 1 1
18 27560 1 1 22 ASN N N -6.565 -8.001 -11.084 1.00 . A A . 114 ASN N 1 1
18 27561 1 1 22 ASN ND2 N -3.633 -7.574 -14.522 1.00 . A A . 114 ASN ND2 1 1
18 27562 1 1 22 ASN O O -6.108 -6.572 -14.232 1.00 . A A . 114 ASN O 1 1
18 27563 1 1 22 ASN OD1 O -2.551 -8.718 -12.952 1.00 . A A . 114 ASN OD1 1 1
18 27564 1 1 23 SER C C -6.843 -3.393 -13.518 1.00 . A A . 115 SER C 1 1
18 27565 1 1 23 SER CA C -7.765 -4.573 -13.191 1.00 . A A . 115 SER CA 1 1
18 27566 1 1 23 SER CB C -9.011 -4.143 -12.401 1.00 . A A . 115 SER CB 1 1
18 27567 1 1 23 SER H H -7.204 -5.599 -11.438 1.00 . A A . 115 SER H 1 1
18 27568 1 1 23 SER HA H -8.108 -4.975 -14.147 1.00 . A A . 115 SER HA 1 1
18 27569 1 1 23 SER HB2 H -9.284 -3.111 -12.631 1.00 . A A . 115 SER HB2 1 1
18 27570 1 1 23 SER HB3 H -9.841 -4.787 -12.692 1.00 . A A . 115 SER HB3 1 1
18 27571 1 1 23 SER HG H -8.194 -3.634 -10.684 1.00 . A A . 115 SER HG 1 1
18 27572 1 1 23 SER N N -7.071 -5.611 -12.446 1.00 . A A . 115 SER N 1 1
18 27573 1 1 23 SER O O -7.310 -2.379 -14.032 1.00 . A A . 115 SER O 1 1
18 27574 1 1 23 SER OG O -8.816 -4.302 -11.007 1.00 . A A . 115 SER OG 1 1
18 27575 1 1 24 GLY C C -4.654 -1.377 -12.337 1.00 . A A . 116 GLY C 1 1
18 27576 1 1 24 GLY CA C -4.600 -2.397 -13.469 1.00 . A A . 116 GLY CA 1 1
18 27577 1 1 24 GLY H H -5.222 -4.243 -12.635 1.00 . A A . 116 GLY H 1 1
18 27578 1 1 24 GLY HA2 H -3.596 -2.820 -13.523 1.00 . A A . 116 GLY HA2 1 1
18 27579 1 1 24 GLY HA3 H -4.821 -1.906 -14.417 1.00 . A A . 116 GLY HA3 1 1
18 27580 1 1 24 GLY N N -5.545 -3.474 -13.205 1.00 . A A . 116 GLY N 1 1
18 27581 1 1 24 GLY O O -3.619 -0.969 -11.818 1.00 . A A . 116 GLY O 1 1
18 27582 1 1 25 THR C C -6.786 -1.134 -9.711 1.00 . A A . 117 THR C 1 1
18 27583 1 1 25 THR CA C -6.155 -0.208 -10.757 1.00 . A A . 117 THR CA 1 1
18 27584 1 1 25 THR CB C -7.116 0.916 -11.158 1.00 . A A . 117 THR CB 1 1
18 27585 1 1 25 THR CG2 C -6.451 1.909 -12.117 1.00 . A A . 117 THR CG2 1 1
18 27586 1 1 25 THR H H -6.678 -1.303 -12.466 1.00 . A A . 117 THR H 1 1
18 27587 1 1 25 THR HA H -5.250 0.232 -10.341 1.00 . A A . 117 THR HA 1 1
18 27588 1 1 25 THR HB H -7.423 1.442 -10.255 1.00 . A A . 117 THR HB 1 1
18 27589 1 1 25 THR HG1 H -8.742 1.045 -12.255 1.00 . A A . 117 THR HG1 1 1
18 27590 1 1 25 THR HG21 H -7.135 2.734 -12.325 1.00 . A A . 117 THR HG21 1 1
18 27591 1 1 25 THR HG22 H -5.544 2.310 -11.670 1.00 . A A . 117 THR HG22 1 1
18 27592 1 1 25 THR HG23 H -6.197 1.418 -13.056 1.00 . A A . 117 THR HG23 1 1
18 27593 1 1 25 THR N N -5.867 -0.994 -11.941 1.00 . A A . 117 THR N 1 1
18 27594 1 1 25 THR O O -7.286 -2.209 -10.047 1.00 . A A . 117 THR O 1 1
18 27595 1 1 25 THR OG1 O -8.236 0.350 -11.811 1.00 . A A . 117 THR OG1 1 1
18 27596 1 1 26 ILE C C -8.919 -0.801 -7.401 1.00 . A A . 118 ILE C 1 1
18 27597 1 1 26 ILE CA C -7.517 -1.416 -7.388 1.00 . A A . 118 ILE CA 1 1
18 27598 1 1 26 ILE CB C -6.853 -1.194 -6.016 1.00 . A A . 118 ILE CB 1 1
18 27599 1 1 26 ILE CD1 C -4.633 -0.664 -4.955 1.00 . A A . 118 ILE CD1 1 1
18 27600 1 1 26 ILE CG1 C -5.353 -1.546 -5.980 1.00 . A A . 118 ILE CG1 1 1
18 27601 1 1 26 ILE CG2 C -7.579 -1.977 -4.913 1.00 . A A . 118 ILE CG2 1 1
18 27602 1 1 26 ILE H H -6.353 0.168 -8.215 1.00 . A A . 118 ILE H 1 1
18 27603 1 1 26 ILE HA H -7.563 -2.488 -7.587 1.00 . A A . 118 ILE HA 1 1
18 27604 1 1 26 ILE HB H -6.959 -0.141 -5.781 1.00 . A A . 118 ILE HB 1 1
18 27605 1 1 26 ILE HD11 H -5.148 -0.675 -3.995 1.00 . A A . 118 ILE HD11 1 1
18 27606 1 1 26 ILE HD12 H -3.623 -1.040 -4.806 1.00 . A A . 118 ILE HD12 1 1
18 27607 1 1 26 ILE HD13 H -4.587 0.364 -5.324 1.00 . A A . 118 ILE HD13 1 1
18 27608 1 1 26 ILE HG12 H -5.226 -2.598 -5.721 1.00 . A A . 118 ILE HG12 1 1
18 27609 1 1 26 ILE HG13 H -4.873 -1.376 -6.943 1.00 . A A . 118 ILE HG13 1 1
18 27610 1 1 26 ILE HG21 H -8.625 -1.675 -4.859 1.00 . A A . 118 ILE HG21 1 1
18 27611 1 1 26 ILE HG22 H -7.519 -3.046 -5.112 1.00 . A A . 118 ILE HG22 1 1
18 27612 1 1 26 ILE HG23 H -7.120 -1.773 -3.947 1.00 . A A . 118 ILE HG23 1 1
18 27613 1 1 26 ILE N N -6.766 -0.733 -8.437 1.00 . A A . 118 ILE N 1 1
18 27614 1 1 26 ILE O O -9.033 0.423 -7.440 1.00 . A A . 118 ILE O 1 1
18 27615 1 1 27 THR C C -12.046 -1.537 -6.039 1.00 . A A . 119 THR C 1 1
18 27616 1 1 27 THR CA C -11.355 -1.131 -7.345 1.00 . A A . 119 THR CA 1 1
18 27617 1 1 27 THR CB C -12.109 -1.694 -8.557 1.00 . A A . 119 THR CB 1 1
18 27618 1 1 27 THR CG2 C -11.386 -1.366 -9.868 1.00 . A A . 119 THR CG2 1 1
18 27619 1 1 27 THR H H -9.840 -2.615 -7.407 1.00 . A A . 119 THR H 1 1
18 27620 1 1 27 THR HA H -11.390 -0.042 -7.410 1.00 . A A . 119 THR HA 1 1
18 27621 1 1 27 THR HB H -13.101 -1.240 -8.594 1.00 . A A . 119 THR HB 1 1
18 27622 1 1 27 THR HG1 H -11.394 -3.512 -8.610 1.00 . A A . 119 THR HG1 1 1
18 27623 1 1 27 THR HG21 H -11.196 -0.294 -9.919 1.00 . A A . 119 THR HG21 1 1
18 27624 1 1 27 THR HG22 H -10.436 -1.898 -9.940 1.00 . A A . 119 THR HG22 1 1
18 27625 1 1 27 THR HG23 H -12.013 -1.657 -10.711 1.00 . A A . 119 THR HG23 1 1
18 27626 1 1 27 THR N N -9.978 -1.614 -7.373 1.00 . A A . 119 THR N 1 1
18 27627 1 1 27 THR O O -11.555 -2.401 -5.313 1.00 . A A . 119 THR O 1 1
18 27628 1 1 27 THR OG1 O -12.248 -3.094 -8.430 1.00 . A A . 119 THR OG1 1 1
18 27629 1 1 28 ILE C C -14.258 -2.873 -4.588 1.00 . A A . 120 ILE C 1 1
18 27630 1 1 28 ILE CA C -14.085 -1.349 -4.656 1.00 . A A . 120 ILE CA 1 1
18 27631 1 1 28 ILE CB C -15.416 -0.580 -4.746 1.00 . A A . 120 ILE CB 1 1
18 27632 1 1 28 ILE CD1 C -17.065 0.364 -3.083 1.00 . A A . 120 ILE CD1 1 1
18 27633 1 1 28 ILE CG1 C -16.307 -0.885 -3.531 1.00 . A A . 120 ILE CG1 1 1
18 27634 1 1 28 ILE CG2 C -16.194 -0.837 -6.046 1.00 . A A . 120 ILE CG2 1 1
18 27635 1 1 28 ILE H H -13.545 -0.212 -6.369 1.00 . A A . 120 ILE H 1 1
18 27636 1 1 28 ILE HA H -13.605 -1.030 -3.732 1.00 . A A . 120 ILE HA 1 1
18 27637 1 1 28 ILE HB H -15.159 0.480 -4.724 1.00 . A A . 120 ILE HB 1 1
18 27638 1 1 28 ILE HD11 H -17.664 0.760 -3.902 1.00 . A A . 120 ILE HD11 1 1
18 27639 1 1 28 ILE HD12 H -16.344 1.114 -2.758 1.00 . A A . 120 ILE HD12 1 1
18 27640 1 1 28 ILE HD13 H -17.719 0.115 -2.248 1.00 . A A . 120 ILE HD13 1 1
18 27641 1 1 28 ILE HG12 H -17.015 -1.680 -3.764 1.00 . A A . 120 ILE HG12 1 1
18 27642 1 1 28 ILE HG13 H -15.693 -1.207 -2.692 1.00 . A A . 120 ILE HG13 1 1
18 27643 1 1 28 ILE HG21 H -15.576 -0.624 -6.917 1.00 . A A . 120 ILE HG21 1 1
18 27644 1 1 28 ILE HG22 H -16.535 -1.871 -6.094 1.00 . A A . 120 ILE HG22 1 1
18 27645 1 1 28 ILE HG23 H -17.066 -0.185 -6.080 1.00 . A A . 120 ILE HG23 1 1
18 27646 1 1 28 ILE N N -13.219 -0.956 -5.765 1.00 . A A . 120 ILE N 1 1
18 27647 1 1 28 ILE O O -14.202 -3.469 -3.512 1.00 . A A . 120 ILE O 1 1
18 27648 1 1 29 LYS C C -13.242 -5.601 -5.288 1.00 . A A . 121 LYS C 1 1
18 27649 1 1 29 LYS CA C -14.511 -4.957 -5.847 1.00 . A A . 121 LYS CA 1 1
18 27650 1 1 29 LYS CB C -14.765 -5.379 -7.301 1.00 . A A . 121 LYS CB 1 1
18 27651 1 1 29 LYS CD C -16.328 -5.282 -9.270 1.00 . A A . 121 LYS CD 1 1
18 27652 1 1 29 LYS CE C -17.556 -4.615 -9.901 1.00 . A A . 121 LYS CE 1 1
18 27653 1 1 29 LYS CG C -16.067 -4.774 -7.846 1.00 . A A . 121 LYS CG 1 1
18 27654 1 1 29 LYS H H -14.376 -2.976 -6.605 1.00 . A A . 121 LYS H 1 1
18 27655 1 1 29 LYS HA H -15.356 -5.290 -5.241 1.00 . A A . 121 LYS HA 1 1
18 27656 1 1 29 LYS HB2 H -13.929 -5.068 -7.928 1.00 . A A . 121 LYS HB2 1 1
18 27657 1 1 29 LYS HB3 H -14.838 -6.467 -7.336 1.00 . A A . 121 LYS HB3 1 1
18 27658 1 1 29 LYS HD2 H -15.459 -5.055 -9.892 1.00 . A A . 121 LYS HD2 1 1
18 27659 1 1 29 LYS HD3 H -16.467 -6.365 -9.256 1.00 . A A . 121 LYS HD3 1 1
18 27660 1 1 29 LYS HE2 H -17.415 -3.534 -9.928 1.00 . A A . 121 LYS HE2 1 1
18 27661 1 1 29 LYS HE3 H -17.665 -4.973 -10.926 1.00 . A A . 121 LYS HE3 1 1
18 27662 1 1 29 LYS HG2 H -16.890 -5.056 -7.188 1.00 . A A . 121 LYS HG2 1 1
18 27663 1 1 29 LYS HG3 H -15.985 -3.687 -7.869 1.00 . A A . 121 LYS HG3 1 1
18 27664 1 1 29 LYS HZ1 H -18.932 -5.924 -9.134 1.00 . A A . 121 LYS HZ1 1 1
18 27665 1 1 29 LYS HZ2 H -19.582 -4.494 -9.632 1.00 . A A . 121 LYS HZ2 1 1
18 27666 1 1 29 LYS HZ3 H -18.733 -4.564 -8.224 1.00 . A A . 121 LYS HZ3 1 1
18 27667 1 1 29 LYS N N -14.415 -3.511 -5.751 1.00 . A A . 121 LYS N 1 1
18 27668 1 1 29 LYS NZ N -18.796 -4.923 -9.165 1.00 . A A . 121 LYS NZ 1 1
18 27669 1 1 29 LYS O O -13.322 -6.460 -4.412 1.00 . A A . 121 LYS O 1 1
18 27670 1 1 30 ASP C C -10.711 -5.548 -3.768 1.00 . A A . 122 ASP C 1 1
18 27671 1 1 30 ASP CA C -10.796 -5.700 -5.282 1.00 . A A . 122 ASP CA 1 1
18 27672 1 1 30 ASP CB C -9.600 -4.992 -5.921 1.00 . A A . 122 ASP CB 1 1
18 27673 1 1 30 ASP CG C -9.464 -5.279 -7.405 1.00 . A A . 122 ASP CG 1 1
18 27674 1 1 30 ASP H H -12.069 -4.343 -6.354 1.00 . A A . 122 ASP H 1 1
18 27675 1 1 30 ASP HA H -10.745 -6.763 -5.526 1.00 . A A . 122 ASP HA 1 1
18 27676 1 1 30 ASP HB2 H -9.660 -3.921 -5.751 1.00 . A A . 122 ASP HB2 1 1
18 27677 1 1 30 ASP HB3 H -8.698 -5.352 -5.433 1.00 . A A . 122 ASP HB3 1 1
18 27678 1 1 30 ASP N N -12.068 -5.165 -5.762 1.00 . A A . 122 ASP N 1 1
18 27679 1 1 30 ASP O O -10.413 -6.508 -3.060 1.00 . A A . 122 ASP O 1 1
18 27680 1 1 30 ASP OD1 O -8.954 -6.375 -7.729 1.00 . A A . 122 ASP OD1 1 1
18 27681 1 1 30 ASP OD2 O -9.871 -4.382 -8.175 1.00 . A A . 122 ASP OD2 1 1
18 27682 1 1 31 LEU C C -11.863 -5.073 -1.097 1.00 . A A . 123 LEU C 1 1
18 27683 1 1 31 LEU CA C -10.950 -4.089 -1.836 1.00 . A A . 123 LEU CA 1 1
18 27684 1 1 31 LEU CB C -11.335 -2.642 -1.514 1.00 . A A . 123 LEU CB 1 1
18 27685 1 1 31 LEU CD1 C -11.018 -0.198 -1.912 1.00 . A A . 123 LEU CD1 1 1
18 27686 1 1 31 LEU CD2 C -9.002 -1.643 -1.631 1.00 . A A . 123 LEU CD2 1 1
18 27687 1 1 31 LEU CG C -10.432 -1.589 -2.170 1.00 . A A . 123 LEU CG 1 1
18 27688 1 1 31 LEU H H -11.255 -3.596 -3.905 1.00 . A A . 123 LEU H 1 1
18 27689 1 1 31 LEU HA H -9.930 -4.265 -1.489 1.00 . A A . 123 LEU HA 1 1
18 27690 1 1 31 LEU HB2 H -12.365 -2.476 -1.832 1.00 . A A . 123 LEU HB2 1 1
18 27691 1 1 31 LEU HB3 H -11.272 -2.515 -0.433 1.00 . A A . 123 LEU HB3 1 1
18 27692 1 1 31 LEU HD11 H -11.020 0.019 -0.843 1.00 . A A . 123 LEU HD11 1 1
18 27693 1 1 31 LEU HD12 H -10.424 0.554 -2.433 1.00 . A A . 123 LEU HD12 1 1
18 27694 1 1 31 LEU HD13 H -12.039 -0.162 -2.285 1.00 . A A . 123 LEU HD13 1 1
18 27695 1 1 31 LEU HD21 H -8.535 -2.600 -1.854 1.00 . A A . 123 LEU HD21 1 1
18 27696 1 1 31 LEU HD22 H -8.422 -0.864 -2.120 1.00 . A A . 123 LEU HD22 1 1
18 27697 1 1 31 LEU HD23 H -9.000 -1.475 -0.554 1.00 . A A . 123 LEU HD23 1 1
18 27698 1 1 31 LEU HG H -10.401 -1.741 -3.245 1.00 . A A . 123 LEU HG 1 1
18 27699 1 1 31 LEU N N -10.991 -4.342 -3.267 1.00 . A A . 123 LEU N 1 1
18 27700 1 1 31 LEU O O -11.435 -5.671 -0.114 1.00 . A A . 123 LEU O 1 1
18 27701 1 1 32 ARG C C -13.331 -7.653 -0.986 1.00 . A A . 124 ARG C 1 1
18 27702 1 1 32 ARG CA C -13.989 -6.266 -0.975 1.00 . A A . 124 ARG CA 1 1
18 27703 1 1 32 ARG CB C -15.366 -6.274 -1.659 1.00 . A A . 124 ARG CB 1 1
18 27704 1 1 32 ARG CD C -16.950 -6.831 0.353 1.00 . A A . 124 ARG CD 1 1
18 27705 1 1 32 ARG CG C -16.380 -7.241 -1.016 1.00 . A A . 124 ARG CG 1 1
18 27706 1 1 32 ARG CZ C -18.745 -7.778 1.840 1.00 . A A . 124 ARG CZ 1 1
18 27707 1 1 32 ARG H H -13.418 -4.750 -2.382 1.00 . A A . 124 ARG H 1 1
18 27708 1 1 32 ARG HA H -14.132 -5.979 0.067 1.00 . A A . 124 ARG HA 1 1
18 27709 1 1 32 ARG HB2 H -15.788 -5.271 -1.666 1.00 . A A . 124 ARG HB2 1 1
18 27710 1 1 32 ARG HB3 H -15.230 -6.582 -2.696 1.00 . A A . 124 ARG HB3 1 1
18 27711 1 1 32 ARG HD2 H -16.151 -6.688 1.085 1.00 . A A . 124 ARG HD2 1 1
18 27712 1 1 32 ARG HD3 H -17.495 -5.889 0.255 1.00 . A A . 124 ARG HD3 1 1
18 27713 1 1 32 ARG HE H -17.792 -8.773 0.362 1.00 . A A . 124 ARG HE 1 1
18 27714 1 1 32 ARG HG2 H -17.224 -7.326 -1.701 1.00 . A A . 124 ARG HG2 1 1
18 27715 1 1 32 ARG HG3 H -15.930 -8.229 -0.924 1.00 . A A . 124 ARG HG3 1 1
18 27716 1 1 32 ARG HH11 H -18.316 -5.829 2.253 1.00 . A A . 124 ARG HH11 1 1
18 27717 1 1 32 ARG HH12 H -19.534 -6.544 3.278 1.00 . A A . 124 ARG HH12 1 1
18 27718 1 1 32 ARG HH21 H -19.414 -9.698 1.659 1.00 . A A . 124 ARG HH21 1 1
18 27719 1 1 32 ARG HH22 H -20.139 -8.794 2.948 1.00 . A A . 124 ARG HH22 1 1
18 27720 1 1 32 ARG N N -13.101 -5.271 -1.569 1.00 . A A . 124 ARG N 1 1
18 27721 1 1 32 ARG NE N -17.857 -7.886 0.840 1.00 . A A . 124 ARG NE 1 1
18 27722 1 1 32 ARG NH1 N -18.887 -6.632 2.509 1.00 . A A . 124 ARG NH1 1 1
18 27723 1 1 32 ARG NH2 N -19.492 -8.836 2.175 1.00 . A A . 124 ARG NH2 1 1
18 27724 1 1 32 ARG O O -13.356 -8.326 0.041 1.00 . A A . 124 ARG O 1 1
18 27725 1 1 33 ARG C C -11.025 -9.492 -1.041 1.00 . A A . 125 ARG C 1 1
18 27726 1 1 33 ARG CA C -12.069 -9.395 -2.152 1.00 . A A . 125 ARG CA 1 1
18 27727 1 1 33 ARG CB C -11.393 -9.680 -3.501 1.00 . A A . 125 ARG CB 1 1
18 27728 1 1 33 ARG CD C -11.681 -10.202 -5.938 1.00 . A A . 125 ARG CD 1 1
18 27729 1 1 33 ARG CG C -12.378 -9.715 -4.667 1.00 . A A . 125 ARG CG 1 1
18 27730 1 1 33 ARG CZ C -12.121 -10.213 -8.377 1.00 . A A . 125 ARG CZ 1 1
18 27731 1 1 33 ARG H H -12.743 -7.496 -2.933 1.00 . A A . 125 ARG H 1 1
18 27732 1 1 33 ARG HA H -12.817 -10.171 -1.980 1.00 . A A . 125 ARG HA 1 1
18 27733 1 1 33 ARG HB2 H -10.621 -8.938 -3.704 1.00 . A A . 125 ARG HB2 1 1
18 27734 1 1 33 ARG HB3 H -10.910 -10.657 -3.431 1.00 . A A . 125 ARG HB3 1 1
18 27735 1 1 33 ARG HD2 H -10.759 -9.634 -6.074 1.00 . A A . 125 ARG HD2 1 1
18 27736 1 1 33 ARG HD3 H -11.441 -11.262 -5.837 1.00 . A A . 125 ARG HD3 1 1
18 27737 1 1 33 ARG HE H -13.436 -9.584 -6.961 1.00 . A A . 125 ARG HE 1 1
18 27738 1 1 33 ARG HG2 H -13.215 -10.372 -4.430 1.00 . A A . 125 ARG HG2 1 1
18 27739 1 1 33 ARG HG3 H -12.744 -8.708 -4.834 1.00 . A A . 125 ARG HG3 1 1
18 27740 1 1 33 ARG HH11 H -10.348 -11.094 -7.851 1.00 . A A . 125 ARG HH11 1 1
18 27741 1 1 33 ARG HH12 H -10.647 -10.985 -9.565 1.00 . A A . 125 ARG HH12 1 1
18 27742 1 1 33 ARG HH21 H -13.789 -9.402 -9.224 1.00 . A A . 125 ARG HH21 1 1
18 27743 1 1 33 ARG HH22 H -12.540 -9.881 -10.348 1.00 . A A . 125 ARG HH22 1 1
18 27744 1 1 33 ARG N N -12.745 -8.095 -2.110 1.00 . A A . 125 ARG N 1 1
18 27745 1 1 33 ARG NE N -12.525 -9.992 -7.118 1.00 . A A . 125 ARG NE 1 1
18 27746 1 1 33 ARG NH1 N -10.946 -10.801 -8.619 1.00 . A A . 125 ARG NH1 1 1
18 27747 1 1 33 ARG NH2 N -12.893 -9.830 -9.398 1.00 . A A . 125 ARG NH2 1 1
18 27748 1 1 33 ARG O O -11.060 -10.417 -0.233 1.00 . A A . 125 ARG O 1 1
18 27749 1 1 34 VAL C C -9.651 -8.578 1.401 1.00 . A A . 126 VAL C 1 1
18 27750 1 1 34 VAL CA C -9.040 -8.488 0.002 1.00 . A A . 126 VAL CA 1 1
18 27751 1 1 34 VAL CB C -8.224 -7.196 -0.176 1.00 . A A . 126 VAL CB 1 1
18 27752 1 1 34 VAL CG1 C -7.156 -7.024 0.917 1.00 . A A . 126 VAL CG1 1 1
18 27753 1 1 34 VAL CG2 C -7.541 -7.181 -1.547 1.00 . A A . 126 VAL CG2 1 1
18 27754 1 1 34 VAL H H -10.172 -7.770 -1.672 1.00 . A A . 126 VAL H 1 1
18 27755 1 1 34 VAL HA H -8.383 -9.346 -0.149 1.00 . A A . 126 VAL HA 1 1
18 27756 1 1 34 VAL HB H -8.899 -6.341 -0.124 1.00 . A A . 126 VAL HB 1 1
18 27757 1 1 34 VAL HG11 H -6.453 -7.858 0.889 1.00 . A A . 126 VAL HG11 1 1
18 27758 1 1 34 VAL HG12 H -6.613 -6.093 0.751 1.00 . A A . 126 VAL HG12 1 1
18 27759 1 1 34 VAL HG13 H -7.609 -6.976 1.907 1.00 . A A . 126 VAL HG13 1 1
18 27760 1 1 34 VAL HG21 H -7.149 -6.180 -1.723 1.00 . A A . 126 VAL HG21 1 1
18 27761 1 1 34 VAL HG22 H -6.728 -7.908 -1.568 1.00 . A A . 126 VAL HG22 1 1
18 27762 1 1 34 VAL HG23 H -8.233 -7.423 -2.354 1.00 . A A . 126 VAL HG23 1 1
18 27763 1 1 34 VAL N N -10.105 -8.528 -0.996 1.00 . A A . 126 VAL N 1 1
18 27764 1 1 34 VAL O O -9.271 -9.419 2.214 1.00 . A A . 126 VAL O 1 1
18 27765 1 1 35 ALA C C -11.847 -8.995 3.337 1.00 . A A . 127 ALA C 1 1
18 27766 1 1 35 ALA CA C -11.295 -7.621 2.946 1.00 . A A . 127 ALA CA 1 1
18 27767 1 1 35 ALA CB C -12.369 -6.538 2.849 1.00 . A A . 127 ALA CB 1 1
18 27768 1 1 35 ALA H H -10.901 -7.055 0.939 1.00 . A A . 127 ALA H 1 1
18 27769 1 1 35 ALA HA H -10.568 -7.315 3.698 1.00 . A A . 127 ALA HA 1 1
18 27770 1 1 35 ALA HB1 H -11.945 -5.650 2.384 1.00 . A A . 127 ALA HB1 1 1
18 27771 1 1 35 ALA HB2 H -13.219 -6.879 2.258 1.00 . A A . 127 ALA HB2 1 1
18 27772 1 1 35 ALA HB3 H -12.704 -6.266 3.843 1.00 . A A . 127 ALA HB3 1 1
18 27773 1 1 35 ALA N N -10.614 -7.699 1.671 1.00 . A A . 127 ALA N 1 1
18 27774 1 1 35 ALA O O -11.504 -9.519 4.394 1.00 . A A . 127 ALA O 1 1
18 27775 1 1 36 LYS C C -12.127 -11.990 2.861 1.00 . A A . 128 LYS C 1 1
18 27776 1 1 36 LYS CA C -13.202 -10.933 2.611 1.00 . A A . 128 LYS CA 1 1
18 27777 1 1 36 LYS CB C -14.052 -11.300 1.386 1.00 . A A . 128 LYS CB 1 1
18 27778 1 1 36 LYS CD C -16.380 -10.924 2.427 1.00 . A A . 128 LYS CD 1 1
18 27779 1 1 36 LYS CE C -16.719 -12.420 2.477 1.00 . A A . 128 LYS CE 1 1
18 27780 1 1 36 LYS CG C -15.380 -10.530 1.328 1.00 . A A . 128 LYS CG 1 1
18 27781 1 1 36 LYS H H -12.838 -9.096 1.589 1.00 . A A . 128 LYS H 1 1
18 27782 1 1 36 LYS HA H -13.833 -10.921 3.498 1.00 . A A . 128 LYS HA 1 1
18 27783 1 1 36 LYS HB2 H -13.482 -11.079 0.483 1.00 . A A . 128 LYS HB2 1 1
18 27784 1 1 36 LYS HB3 H -14.250 -12.371 1.386 1.00 . A A . 128 LYS HB3 1 1
18 27785 1 1 36 LYS HD2 H -15.995 -10.616 3.398 1.00 . A A . 128 LYS HD2 1 1
18 27786 1 1 36 LYS HD3 H -17.301 -10.367 2.258 1.00 . A A . 128 LYS HD3 1 1
18 27787 1 1 36 LYS HE2 H -15.856 -12.989 2.826 1.00 . A A . 128 LYS HE2 1 1
18 27788 1 1 36 LYS HE3 H -17.529 -12.571 3.191 1.00 . A A . 128 LYS HE3 1 1
18 27789 1 1 36 LYS HG2 H -15.180 -9.461 1.416 1.00 . A A . 128 LYS HG2 1 1
18 27790 1 1 36 LYS HG3 H -15.830 -10.697 0.350 1.00 . A A . 128 LYS HG3 1 1
18 27791 1 1 36 LYS HZ1 H -16.404 -12.834 0.499 1.00 . A A . 128 LYS HZ1 1 1
18 27792 1 1 36 LYS HZ2 H -17.395 -13.913 1.252 1.00 . A A . 128 LYS HZ2 1 1
18 27793 1 1 36 LYS HZ3 H -17.961 -12.419 0.850 1.00 . A A . 128 LYS HZ3 1 1
18 27794 1 1 36 LYS N N -12.638 -9.599 2.447 1.00 . A A . 128 LYS N 1 1
18 27795 1 1 36 LYS NZ N -17.154 -12.935 1.168 1.00 . A A . 128 LYS NZ 1 1
18 27796 1 1 36 LYS O O -12.281 -12.796 3.775 1.00 . A A . 128 LYS O 1 1
18 27797 1 1 37 GLU C C -9.403 -12.797 3.747 1.00 . A A . 129 GLU C 1 1
18 27798 1 1 37 GLU CA C -9.924 -12.917 2.312 1.00 . A A . 129 GLU CA 1 1
18 27799 1 1 37 GLU CB C -8.799 -12.663 1.301 1.00 . A A . 129 GLU CB 1 1
18 27800 1 1 37 GLU CD C -8.169 -12.612 -1.136 1.00 . A A . 129 GLU CD 1 1
18 27801 1 1 37 GLU CG C -9.185 -13.110 -0.114 1.00 . A A . 129 GLU CG 1 1
18 27802 1 1 37 GLU H H -10.964 -11.310 1.344 1.00 . A A . 129 GLU H 1 1
18 27803 1 1 37 GLU HA H -10.285 -13.939 2.176 1.00 . A A . 129 GLU HA 1 1
18 27804 1 1 37 GLU HB2 H -8.541 -11.606 1.295 1.00 . A A . 129 GLU HB2 1 1
18 27805 1 1 37 GLU HB3 H -7.914 -13.226 1.606 1.00 . A A . 129 GLU HB3 1 1
18 27806 1 1 37 GLU HG2 H -9.220 -14.200 -0.153 1.00 . A A . 129 GLU HG2 1 1
18 27807 1 1 37 GLU HG3 H -10.170 -12.730 -0.380 1.00 . A A . 129 GLU HG3 1 1
18 27808 1 1 37 GLU N N -11.038 -11.997 2.088 1.00 . A A . 129 GLU N 1 1
18 27809 1 1 37 GLU O O -9.069 -13.801 4.370 1.00 . A A . 129 GLU O 1 1
18 27810 1 1 37 GLU OE1 O -7.018 -13.095 -1.066 1.00 . A A . 129 GLU OE1 1 1
18 27811 1 1 37 GLU OE2 O -8.555 -11.751 -1.957 1.00 . A A . 129 GLU OE2 1 1
18 27812 1 1 38 LEU C C -10.148 -11.318 6.623 1.00 . A A . 130 LEU C 1 1
18 27813 1 1 38 LEU CA C -8.954 -11.307 5.657 1.00 . A A . 130 LEU CA 1 1
18 27814 1 1 38 LEU CB C -8.214 -9.969 5.725 1.00 . A A . 130 LEU CB 1 1
18 27815 1 1 38 LEU CD1 C -6.493 -8.462 4.712 1.00 . A A . 130 LEU CD1 1 1
18 27816 1 1 38 LEU CD2 C -5.898 -10.836 5.149 1.00 . A A . 130 LEU CD2 1 1
18 27817 1 1 38 LEU CG C -7.034 -9.892 4.746 1.00 . A A . 130 LEU CG 1 1
18 27818 1 1 38 LEU H H -9.617 -10.778 3.695 1.00 . A A . 130 LEU H 1 1
18 27819 1 1 38 LEU HA H -8.274 -12.086 6.000 1.00 . A A . 130 LEU HA 1 1
18 27820 1 1 38 LEU HB2 H -8.921 -9.168 5.502 1.00 . A A . 130 LEU HB2 1 1
18 27821 1 1 38 LEU HB3 H -7.842 -9.840 6.738 1.00 . A A . 130 LEU HB3 1 1
18 27822 1 1 38 LEU HD11 H -5.682 -8.384 3.987 1.00 . A A . 130 LEU HD11 1 1
18 27823 1 1 38 LEU HD12 H -7.286 -7.773 4.424 1.00 . A A . 130 LEU HD12 1 1
18 27824 1 1 38 LEU HD13 H -6.116 -8.192 5.698 1.00 . A A . 130 LEU HD13 1 1
18 27825 1 1 38 LEU HD21 H -5.590 -10.622 6.171 1.00 . A A . 130 LEU HD21 1 1
18 27826 1 1 38 LEU HD22 H -6.222 -11.872 5.072 1.00 . A A . 130 LEU HD22 1 1
18 27827 1 1 38 LEU HD23 H -5.045 -10.684 4.487 1.00 . A A . 130 LEU HD23 1 1
18 27828 1 1 38 LEU HG H -7.387 -10.158 3.751 1.00 . A A . 130 LEU HG 1 1
18 27829 1 1 38 LEU N N -9.355 -11.571 4.277 1.00 . A A . 130 LEU N 1 1
18 27830 1 1 38 LEU O O -10.008 -10.912 7.776 1.00 . A A . 130 LEU O 1 1
18 27831 1 1 39 GLY C C -13.475 -10.753 6.916 1.00 . A A . 131 GLY C 1 1
18 27832 1 1 39 GLY CA C -12.537 -11.965 6.931 1.00 . A A . 131 GLY CA 1 1
18 27833 1 1 39 GLY H H -11.339 -12.001 5.172 1.00 . A A . 131 GLY H 1 1
18 27834 1 1 39 GLY HA2 H -13.070 -12.820 6.513 1.00 . A A . 131 GLY HA2 1 1
18 27835 1 1 39 GLY HA3 H -12.285 -12.195 7.967 1.00 . A A . 131 GLY HA3 1 1
18 27836 1 1 39 GLY N N -11.313 -11.769 6.157 1.00 . A A . 131 GLY N 1 1
18 27837 1 1 39 GLY O O -14.687 -10.889 7.104 1.00 . A A . 131 GLY O 1 1
18 27838 1 1 40 GLU C C -14.689 -8.158 5.778 1.00 . A A . 132 GLU C 1 1
18 27839 1 1 40 GLU CA C -13.650 -8.310 6.883 1.00 . A A . 132 GLU CA 1 1
18 27840 1 1 40 GLU CB C -12.677 -7.126 6.879 1.00 . A A . 132 GLU CB 1 1
18 27841 1 1 40 GLU CD C -12.162 -7.273 9.368 1.00 . A A . 132 GLU CD 1 1
18 27842 1 1 40 GLU CG C -11.593 -7.241 7.952 1.00 . A A . 132 GLU CG 1 1
18 27843 1 1 40 GLU H H -11.987 -9.518 6.338 1.00 . A A . 132 GLU H 1 1
18 27844 1 1 40 GLU HA H -14.163 -8.330 7.845 1.00 . A A . 132 GLU HA 1 1
18 27845 1 1 40 GLU HB2 H -12.185 -7.063 5.908 1.00 . A A . 132 GLU HB2 1 1
18 27846 1 1 40 GLU HB3 H -13.240 -6.211 7.053 1.00 . A A . 132 GLU HB3 1 1
18 27847 1 1 40 GLU HG2 H -11.005 -8.137 7.764 1.00 . A A . 132 GLU HG2 1 1
18 27848 1 1 40 GLU HG3 H -10.938 -6.375 7.867 1.00 . A A . 132 GLU HG3 1 1
18 27849 1 1 40 GLU N N -12.925 -9.554 6.717 1.00 . A A . 132 GLU N 1 1
18 27850 1 1 40 GLU O O -14.363 -7.836 4.638 1.00 . A A . 132 GLU O 1 1
18 27851 1 1 40 GLU OE1 O -13.052 -6.438 9.638 1.00 . A A . 132 GLU OE1 1 1
18 27852 1 1 40 GLU OE2 O -11.692 -8.121 10.158 1.00 . A A . 132 GLU OE2 1 1
18 27853 1 1 41 ASN C C -17.257 -6.551 5.161 1.00 . A A . 133 ASN C 1 1
18 27854 1 1 41 ASN CA C -17.043 -8.066 5.185 1.00 . A A . 133 ASN CA 1 1
18 27855 1 1 41 ASN CB C -18.298 -8.834 5.627 1.00 . A A . 133 ASN CB 1 1
18 27856 1 1 41 ASN CG C -18.239 -10.320 5.278 1.00 . A A . 133 ASN CG 1 1
18 27857 1 1 41 ASN H H -16.181 -8.586 7.071 1.00 . A A . 133 ASN H 1 1
18 27858 1 1 41 ASN HA H -16.782 -8.391 4.178 1.00 . A A . 133 ASN HA 1 1
18 27859 1 1 41 ASN HB2 H -18.457 -8.713 6.699 1.00 . A A . 133 ASN HB2 1 1
18 27860 1 1 41 ASN HB3 H -19.161 -8.416 5.109 1.00 . A A . 133 ASN HB3 1 1
18 27861 1 1 41 ASN HD21 H -16.499 -10.696 6.350 1.00 . A A . 133 ASN HD21 1 1
18 27862 1 1 41 ASN HD22 H -17.259 -12.053 5.563 1.00 . A A . 133 ASN HD22 1 1
18 27863 1 1 41 ASN N N -15.962 -8.339 6.117 1.00 . A A . 133 ASN N 1 1
18 27864 1 1 41 ASN ND2 N -17.256 -11.070 5.780 1.00 . A A . 133 ASN ND2 1 1
18 27865 1 1 41 ASN O O -18.284 -6.057 5.622 1.00 . A A . 133 ASN O 1 1
18 27866 1 1 41 ASN OD1 O -19.090 -10.809 4.540 1.00 . A A . 133 ASN OD1 1 1
18 27867 1 1 42 LEU C C -17.483 -3.944 3.628 1.00 . A A . 134 LEU C 1 1
18 27868 1 1 42 LEU CA C -16.357 -4.356 4.566 1.00 . A A . 134 LEU CA 1 1
18 27869 1 1 42 LEU CB C -15.032 -3.733 4.107 1.00 . A A . 134 LEU CB 1 1
18 27870 1 1 42 LEU CD1 C -12.601 -3.305 4.500 1.00 . A A . 134 LEU CD1 1 1
18 27871 1 1 42 LEU CD2 C -14.145 -3.131 6.432 1.00 . A A . 134 LEU CD2 1 1
18 27872 1 1 42 LEU CG C -13.884 -3.874 5.116 1.00 . A A . 134 LEU CG 1 1
18 27873 1 1 42 LEU H H -15.477 -6.292 4.235 1.00 . A A . 134 LEU H 1 1
18 27874 1 1 42 LEU HA H -16.592 -3.990 5.565 1.00 . A A . 134 LEU HA 1 1
18 27875 1 1 42 LEU HB2 H -14.743 -4.204 3.166 1.00 . A A . 134 LEU HB2 1 1
18 27876 1 1 42 LEU HB3 H -15.193 -2.670 3.925 1.00 . A A . 134 LEU HB3 1 1
18 27877 1 1 42 LEU HD11 H -12.395 -3.788 3.547 1.00 . A A . 134 LEU HD11 1 1
18 27878 1 1 42 LEU HD12 H -12.713 -2.235 4.338 1.00 . A A . 134 LEU HD12 1 1
18 27879 1 1 42 LEU HD13 H -11.762 -3.479 5.172 1.00 . A A . 134 LEU HD13 1 1
18 27880 1 1 42 LEU HD21 H -13.252 -3.177 7.055 1.00 . A A . 134 LEU HD21 1 1
18 27881 1 1 42 LEU HD22 H -14.380 -2.086 6.228 1.00 . A A . 134 LEU HD22 1 1
18 27882 1 1 42 LEU HD23 H -14.965 -3.589 6.983 1.00 . A A . 134 LEU HD23 1 1
18 27883 1 1 42 LEU HG H -13.735 -4.929 5.328 1.00 . A A . 134 LEU HG 1 1
18 27884 1 1 42 LEU N N -16.288 -5.811 4.613 1.00 . A A . 134 LEU N 1 1
18 27885 1 1 42 LEU O O -17.485 -4.316 2.454 1.00 . A A . 134 LEU O 1 1
18 27886 1 1 43 THR C C -19.193 -1.804 2.293 1.00 . A A . 135 THR C 1 1
18 27887 1 1 43 THR CA C -19.615 -2.775 3.392 1.00 . A A . 135 THR CA 1 1
18 27888 1 1 43 THR CB C -20.624 -2.098 4.329 1.00 . A A . 135 THR CB 1 1
18 27889 1 1 43 THR CG2 C -21.167 -3.074 5.377 1.00 . A A . 135 THR CG2 1 1
18 27890 1 1 43 THR H H -18.377 -2.917 5.113 1.00 . A A . 135 THR H 1 1
18 27891 1 1 43 THR HA H -20.080 -3.652 2.936 1.00 . A A . 135 THR HA 1 1
18 27892 1 1 43 THR HB H -21.465 -1.733 3.739 1.00 . A A . 135 THR HB 1 1
18 27893 1 1 43 THR HG1 H -19.457 -1.328 5.685 1.00 . A A . 135 THR HG1 1 1
18 27894 1 1 43 THR HG21 H -21.665 -3.905 4.879 1.00 . A A . 135 THR HG21 1 1
18 27895 1 1 43 THR HG22 H -20.367 -3.469 6.004 1.00 . A A . 135 THR HG22 1 1
18 27896 1 1 43 THR HG23 H -21.891 -2.560 6.010 1.00 . A A . 135 THR HG23 1 1
18 27897 1 1 43 THR N N -18.449 -3.193 4.146 1.00 . A A . 135 THR N 1 1
18 27898 1 1 43 THR O O -18.148 -1.158 2.386 1.00 . A A . 135 THR O 1 1
18 27899 1 1 43 THR OG1 O -20.014 -0.993 4.971 1.00 . A A . 135 THR OG1 1 1
18 27900 1 1 44 GLU C C -19.538 0.664 0.722 1.00 . A A . 136 GLU C 1 1
18 27901 1 1 44 GLU CA C -19.827 -0.738 0.180 1.00 . A A . 136 GLU CA 1 1
18 27902 1 1 44 GLU CB C -21.041 -0.728 -0.763 1.00 . A A . 136 GLU CB 1 1
18 27903 1 1 44 GLU CD C -21.448 -3.278 -0.815 1.00 . A A . 136 GLU CD 1 1
18 27904 1 1 44 GLU CG C -21.163 -2.006 -1.614 1.00 . A A . 136 GLU CG 1 1
18 27905 1 1 44 GLU H H -20.881 -2.235 1.249 1.00 . A A . 136 GLU H 1 1
18 27906 1 1 44 GLU HA H -18.948 -1.069 -0.375 1.00 . A A . 136 GLU HA 1 1
18 27907 1 1 44 GLU HB2 H -21.959 -0.561 -0.197 1.00 . A A . 136 GLU HB2 1 1
18 27908 1 1 44 GLU HB3 H -20.918 0.109 -1.454 1.00 . A A . 136 GLU HB3 1 1
18 27909 1 1 44 GLU HG2 H -21.982 -1.873 -2.322 1.00 . A A . 136 GLU HG2 1 1
18 27910 1 1 44 GLU HG3 H -20.243 -2.145 -2.182 1.00 . A A . 136 GLU HG3 1 1
18 27911 1 1 44 GLU N N -20.042 -1.668 1.274 1.00 . A A . 136 GLU N 1 1
18 27912 1 1 44 GLU O O -18.717 1.375 0.159 1.00 . A A . 136 GLU O 1 1
18 27913 1 1 44 GLU OE1 O -22.106 -3.157 0.243 1.00 . A A . 136 GLU OE1 1 1
18 27914 1 1 44 GLU OE2 O -20.991 -4.347 -1.271 1.00 . A A . 136 GLU OE2 1 1
18 27915 1 1 45 GLU C C -18.529 2.405 3.037 1.00 . A A . 137 GLU C 1 1
18 27916 1 1 45 GLU CA C -19.956 2.325 2.479 1.00 . A A . 137 GLU CA 1 1
18 27917 1 1 45 GLU CB C -21.001 2.531 3.585 1.00 . A A . 137 GLU CB 1 1
18 27918 1 1 45 GLU CD C -23.458 2.713 4.142 1.00 . A A . 137 GLU CD 1 1
18 27919 1 1 45 GLU CG C -22.431 2.560 3.025 1.00 . A A . 137 GLU CG 1 1
18 27920 1 1 45 GLU H H -20.838 0.404 2.249 1.00 . A A . 137 GLU H 1 1
18 27921 1 1 45 GLU HA H -20.067 3.111 1.726 1.00 . A A . 137 GLU HA 1 1
18 27922 1 1 45 GLU HB2 H -20.921 1.733 4.326 1.00 . A A . 137 GLU HB2 1 1
18 27923 1 1 45 GLU HB3 H -20.802 3.482 4.083 1.00 . A A . 137 GLU HB3 1 1
18 27924 1 1 45 GLU HG2 H -22.532 3.399 2.335 1.00 . A A . 137 GLU HG2 1 1
18 27925 1 1 45 GLU HG3 H -22.650 1.640 2.485 1.00 . A A . 137 GLU HG3 1 1
18 27926 1 1 45 GLU N N -20.188 1.047 1.825 1.00 . A A . 137 GLU N 1 1
18 27927 1 1 45 GLU O O -17.782 3.315 2.686 1.00 . A A . 137 GLU O 1 1
18 27928 1 1 45 GLU OE1 O -23.701 3.873 4.537 1.00 . A A . 137 GLU OE1 1 1
18 27929 1 1 45 GLU OE2 O -23.968 1.662 4.590 1.00 . A A . 137 GLU OE2 1 1
18 27930 1 1 46 GLU C C -15.745 1.473 3.340 1.00 . A A . 138 GLU C 1 1
18 27931 1 1 46 GLU CA C -16.788 1.415 4.458 1.00 . A A . 138 GLU CA 1 1
18 27932 1 1 46 GLU CB C -16.599 0.135 5.279 1.00 . A A . 138 GLU CB 1 1
18 27933 1 1 46 GLU CD C -17.392 -1.202 7.245 1.00 . A A . 138 GLU CD 1 1
18 27934 1 1 46 GLU CG C -17.376 0.177 6.599 1.00 . A A . 138 GLU CG 1 1
18 27935 1 1 46 GLU H H -18.779 0.699 4.116 1.00 . A A . 138 GLU H 1 1
18 27936 1 1 46 GLU HA H -16.642 2.279 5.107 1.00 . A A . 138 GLU HA 1 1
18 27937 1 1 46 GLU HB2 H -16.915 -0.723 4.684 1.00 . A A . 138 GLU HB2 1 1
18 27938 1 1 46 GLU HB3 H -15.540 0.016 5.512 1.00 . A A . 138 GLU HB3 1 1
18 27939 1 1 46 GLU HG2 H -16.908 0.895 7.273 1.00 . A A . 138 GLU HG2 1 1
18 27940 1 1 46 GLU HG3 H -18.403 0.496 6.427 1.00 . A A . 138 GLU HG3 1 1
18 27941 1 1 46 GLU N N -18.139 1.455 3.897 1.00 . A A . 138 GLU N 1 1
18 27942 1 1 46 GLU O O -14.812 2.276 3.377 1.00 . A A . 138 GLU O 1 1
18 27943 1 1 46 GLU OE1 O -18.148 -2.048 6.717 1.00 . A A . 138 GLU OE1 1 1
18 27944 1 1 46 GLU OE2 O -16.636 -1.392 8.222 1.00 . A A . 138 GLU OE2 1 1
18 27945 1 1 47 LEU C C -15.074 2.005 0.504 1.00 . A A . 139 LEU C 1 1
18 27946 1 1 47 LEU CA C -15.065 0.626 1.162 1.00 . A A . 139 LEU CA 1 1
18 27947 1 1 47 LEU CB C -15.488 -0.479 0.191 1.00 . A A . 139 LEU CB 1 1
18 27948 1 1 47 LEU CD1 C -15.829 -2.930 -0.206 1.00 . A A . 139 LEU CD1 1 1
18 27949 1 1 47 LEU CD2 C -13.857 -2.177 1.130 1.00 . A A . 139 LEU CD2 1 1
18 27950 1 1 47 LEU CG C -15.321 -1.887 0.788 1.00 . A A . 139 LEU CG 1 1
18 27951 1 1 47 LEU H H -16.725 -0.001 2.350 1.00 . A A . 139 LEU H 1 1
18 27952 1 1 47 LEU HA H -14.040 0.443 1.484 1.00 . A A . 139 LEU HA 1 1
18 27953 1 1 47 LEU HB2 H -16.531 -0.326 -0.088 1.00 . A A . 139 LEU HB2 1 1
18 27954 1 1 47 LEU HB3 H -14.871 -0.397 -0.704 1.00 . A A . 139 LEU HB3 1 1
18 27955 1 1 47 LEU HD11 H -15.788 -3.914 0.259 1.00 . A A . 139 LEU HD11 1 1
18 27956 1 1 47 LEU HD12 H -16.862 -2.716 -0.482 1.00 . A A . 139 LEU HD12 1 1
18 27957 1 1 47 LEU HD13 H -15.205 -2.929 -1.099 1.00 . A A . 139 LEU HD13 1 1
18 27958 1 1 47 LEU HD21 H -13.586 -1.684 2.062 1.00 . A A . 139 LEU HD21 1 1
18 27959 1 1 47 LEU HD22 H -13.695 -3.248 1.243 1.00 . A A . 139 LEU HD22 1 1
18 27960 1 1 47 LEU HD23 H -13.223 -1.800 0.332 1.00 . A A . 139 LEU HD23 1 1
18 27961 1 1 47 LEU HG H -15.911 -1.986 1.696 1.00 . A A . 139 LEU HG 1 1
18 27962 1 1 47 LEU N N -15.923 0.622 2.331 1.00 . A A . 139 LEU N 1 1
18 27963 1 1 47 LEU O O -14.014 2.543 0.211 1.00 . A A . 139 LEU O 1 1
18 27964 1 1 48 GLN C C -15.592 4.992 0.518 1.00 . A A . 140 GLN C 1 1
18 27965 1 1 48 GLN CA C -16.326 3.938 -0.300 1.00 . A A . 140 GLN CA 1 1
18 27966 1 1 48 GLN CB C -17.774 4.349 -0.589 1.00 . A A . 140 GLN CB 1 1
18 27967 1 1 48 GLN CD C -19.568 3.915 -2.377 1.00 . A A . 140 GLN CD 1 1
18 27968 1 1 48 GLN CG C -18.125 3.736 -1.942 1.00 . A A . 140 GLN CG 1 1
18 27969 1 1 48 GLN H H -17.108 2.147 0.550 1.00 . A A . 140 GLN H 1 1
18 27970 1 1 48 GLN HA H -15.802 3.863 -1.252 1.00 . A A . 140 GLN HA 1 1
18 27971 1 1 48 GLN HB2 H -18.445 4.006 0.196 1.00 . A A . 140 GLN HB2 1 1
18 27972 1 1 48 GLN HB3 H -17.848 5.434 -0.674 1.00 . A A . 140 GLN HB3 1 1
18 27973 1 1 48 GLN HE21 H -19.129 3.043 -4.153 1.00 . A A . 140 GLN HE21 1 1
18 27974 1 1 48 GLN HE22 H -20.799 3.567 -3.940 1.00 . A A . 140 GLN HE22 1 1
18 27975 1 1 48 GLN HG2 H -17.478 4.203 -2.688 1.00 . A A . 140 GLN HG2 1 1
18 27976 1 1 48 GLN HG3 H -17.931 2.670 -1.887 1.00 . A A . 140 GLN HG3 1 1
18 27977 1 1 48 GLN N N -16.244 2.611 0.293 1.00 . A A . 140 GLN N 1 1
18 27978 1 1 48 GLN NE2 N -19.857 3.468 -3.595 1.00 . A A . 140 GLN NE2 1 1
18 27979 1 1 48 GLN O O -15.021 5.907 -0.067 1.00 . A A . 140 GLN O 1 1
18 27980 1 1 48 GLN OE1 O -20.409 4.436 -1.651 1.00 . A A . 140 GLN OE1 1 1
18 27981 1 1 49 GLU C C -13.253 5.625 2.226 1.00 . A A . 141 GLU C 1 1
18 27982 1 1 49 GLU CA C -14.725 5.773 2.637 1.00 . A A . 141 GLU CA 1 1
18 27983 1 1 49 GLU CB C -14.922 5.521 4.136 1.00 . A A . 141 GLU CB 1 1
18 27984 1 1 49 GLU CD C -16.498 5.526 6.104 1.00 . A A . 141 GLU CD 1 1
18 27985 1 1 49 GLU CG C -16.345 5.833 4.618 1.00 . A A . 141 GLU CG 1 1
18 27986 1 1 49 GLU H H -16.097 4.138 2.290 1.00 . A A . 141 GLU H 1 1
18 27987 1 1 49 GLU HA H -15.021 6.801 2.416 1.00 . A A . 141 GLU HA 1 1
18 27988 1 1 49 GLU HB2 H -14.668 4.493 4.388 1.00 . A A . 141 GLU HB2 1 1
18 27989 1 1 49 GLU HB3 H -14.241 6.178 4.667 1.00 . A A . 141 GLU HB3 1 1
18 27990 1 1 49 GLU HG2 H -16.562 6.888 4.452 1.00 . A A . 141 GLU HG2 1 1
18 27991 1 1 49 GLU HG3 H -17.071 5.244 4.062 1.00 . A A . 141 GLU HG3 1 1
18 27992 1 1 49 GLU N N -15.561 4.880 1.846 1.00 . A A . 141 GLU N 1 1
18 27993 1 1 49 GLU O O -12.583 6.614 1.930 1.00 . A A . 141 GLU O 1 1
18 27994 1 1 49 GLU OE1 O -15.885 6.270 6.901 1.00 . A A . 141 GLU OE1 1 1
18 27995 1 1 49 GLU OE2 O -17.213 4.550 6.420 1.00 . A A . 141 GLU OE2 1 1
18 27996 1 1 50 MET C C -11.107 4.655 0.377 1.00 . A A . 142 MET C 1 1
18 27997 1 1 50 MET CA C -11.377 4.100 1.779 1.00 . A A . 142 MET CA 1 1
18 27998 1 1 50 MET CB C -11.111 2.592 1.805 1.00 . A A . 142 MET CB 1 1
18 27999 1 1 50 MET CE C -9.654 -0.193 2.641 1.00 . A A . 142 MET CE 1 1
18 28000 1 1 50 MET CG C -11.312 1.967 3.188 1.00 . A A . 142 MET CG 1 1
18 28001 1 1 50 MET H H -13.377 3.609 2.385 1.00 . A A . 142 MET H 1 1
18 28002 1 1 50 MET HA H -10.692 4.584 2.476 1.00 . A A . 142 MET HA 1 1
18 28003 1 1 50 MET HB2 H -11.766 2.084 1.099 1.00 . A A . 142 MET HB2 1 1
18 28004 1 1 50 MET HB3 H -10.086 2.417 1.493 1.00 . A A . 142 MET HB3 1 1
18 28005 1 1 50 MET HE1 H -9.493 0.176 1.630 1.00 . A A . 142 MET HE1 1 1
18 28006 1 1 50 MET HE2 H -8.955 0.282 3.328 1.00 . A A . 142 MET HE2 1 1
18 28007 1 1 50 MET HE3 H -9.507 -1.269 2.659 1.00 . A A . 142 MET HE3 1 1
18 28008 1 1 50 MET HG2 H -10.521 2.303 3.857 1.00 . A A . 142 MET HG2 1 1
18 28009 1 1 50 MET HG3 H -12.266 2.279 3.605 1.00 . A A . 142 MET HG3 1 1
18 28010 1 1 50 MET N N -12.752 4.385 2.186 1.00 . A A . 142 MET N 1 1
18 28011 1 1 50 MET O O -10.116 5.357 0.156 1.00 . A A . 142 MET O 1 1
18 28012 1 1 50 MET SD S -11.344 0.159 3.165 1.00 . A A . 142 MET SD 1 1
18 28013 1 1 51 ILE C C -11.839 6.333 -1.908 1.00 . A A . 143 ILE C 1 1
18 28014 1 1 51 ILE CA C -11.977 4.818 -1.930 1.00 . A A . 143 ILE CA 1 1
18 28015 1 1 51 ILE CB C -13.237 4.384 -2.703 1.00 . A A . 143 ILE CB 1 1
18 28016 1 1 51 ILE CD1 C -12.491 2.344 -4.078 1.00 . A A . 143 ILE CD1 1 1
18 28017 1 1 51 ILE CG1 C -13.327 2.859 -2.904 1.00 . A A . 143 ILE CG1 1 1
18 28018 1 1 51 ILE CG2 C -13.393 5.114 -4.046 1.00 . A A . 143 ILE CG2 1 1
18 28019 1 1 51 ILE H H -12.780 3.746 -0.278 1.00 . A A . 143 ILE H 1 1
18 28020 1 1 51 ILE HA H -11.103 4.402 -2.416 1.00 . A A . 143 ILE HA 1 1
18 28021 1 1 51 ILE HB H -14.085 4.693 -2.104 1.00 . A A . 143 ILE HB 1 1
18 28022 1 1 51 ILE HD11 H -12.895 2.723 -5.012 1.00 . A A . 143 ILE HD11 1 1
18 28023 1 1 51 ILE HD12 H -11.451 2.645 -3.972 1.00 . A A . 143 ILE HD12 1 1
18 28024 1 1 51 ILE HD13 H -12.547 1.258 -4.102 1.00 . A A . 143 ILE HD13 1 1
18 28025 1 1 51 ILE HG12 H -12.991 2.334 -2.013 1.00 . A A . 143 ILE HG12 1 1
18 28026 1 1 51 ILE HG13 H -14.371 2.595 -3.091 1.00 . A A . 143 ILE HG13 1 1
18 28027 1 1 51 ILE HG21 H -14.245 4.696 -4.583 1.00 . A A . 143 ILE HG21 1 1
18 28028 1 1 51 ILE HG22 H -13.586 6.174 -3.889 1.00 . A A . 143 ILE HG22 1 1
18 28029 1 1 51 ILE HG23 H -12.488 5.005 -4.647 1.00 . A A . 143 ILE HG23 1 1
18 28030 1 1 51 ILE N N -12.006 4.335 -0.559 1.00 . A A . 143 ILE N 1 1
18 28031 1 1 51 ILE O O -10.902 6.863 -2.482 1.00 . A A . 143 ILE O 1 1
18 28032 1 1 52 ALA C C -11.504 9.065 -0.629 1.00 . A A . 144 ALA C 1 1
18 28033 1 1 52 ALA CA C -12.787 8.485 -1.240 1.00 . A A . 144 ALA CA 1 1
18 28034 1 1 52 ALA CB C -14.056 8.934 -0.509 1.00 . A A . 144 ALA CB 1 1
18 28035 1 1 52 ALA H H -13.492 6.544 -0.752 1.00 . A A . 144 ALA H 1 1
18 28036 1 1 52 ALA HA H -12.850 8.829 -2.275 1.00 . A A . 144 ALA HA 1 1
18 28037 1 1 52 ALA HB1 H -14.020 8.616 0.534 1.00 . A A . 144 ALA HB1 1 1
18 28038 1 1 52 ALA HB2 H -14.146 10.019 -0.555 1.00 . A A . 144 ALA HB2 1 1
18 28039 1 1 52 ALA HB3 H -14.928 8.474 -0.985 1.00 . A A . 144 ALA HB3 1 1
18 28040 1 1 52 ALA N N -12.758 7.035 -1.251 1.00 . A A . 144 ALA N 1 1
18 28041 1 1 52 ALA O O -10.986 10.064 -1.118 1.00 . A A . 144 ALA O 1 1
18 28042 1 1 53 GLU C C -8.533 8.735 0.107 1.00 . A A . 145 GLU C 1 1
18 28043 1 1 53 GLU CA C -9.733 8.859 1.061 1.00 . A A . 145 GLU CA 1 1
18 28044 1 1 53 GLU CB C -9.539 8.045 2.351 1.00 . A A . 145 GLU CB 1 1
18 28045 1 1 53 GLU CD C -8.610 9.936 3.797 1.00 . A A . 145 GLU CD 1 1
18 28046 1 1 53 GLU CG C -8.384 8.538 3.235 1.00 . A A . 145 GLU CG 1 1
18 28047 1 1 53 GLU H H -11.475 7.639 0.812 1.00 . A A . 145 GLU H 1 1
18 28048 1 1 53 GLU HA H -9.844 9.912 1.329 1.00 . A A . 145 GLU HA 1 1
18 28049 1 1 53 GLU HB2 H -10.458 8.103 2.933 1.00 . A A . 145 GLU HB2 1 1
18 28050 1 1 53 GLU HB3 H -9.356 7.001 2.095 1.00 . A A . 145 GLU HB3 1 1
18 28051 1 1 53 GLU HG2 H -8.275 7.854 4.076 1.00 . A A . 145 GLU HG2 1 1
18 28052 1 1 53 GLU HG3 H -7.456 8.537 2.669 1.00 . A A . 145 GLU HG3 1 1
18 28053 1 1 53 GLU N N -10.975 8.435 0.424 1.00 . A A . 145 GLU N 1 1
18 28054 1 1 53 GLU O O -7.664 9.604 0.084 1.00 . A A . 145 GLU O 1 1
18 28055 1 1 53 GLU OE1 O -9.631 10.108 4.499 1.00 . A A . 145 GLU OE1 1 1
18 28056 1 1 53 GLU OE2 O -7.755 10.806 3.523 1.00 . A A . 145 GLU OE2 1 1
18 28057 1 1 54 ALA C C -7.416 7.983 -2.899 1.00 . A A . 146 ALA C 1 1
18 28058 1 1 54 ALA CA C -7.309 7.335 -1.509 1.00 . A A . 146 ALA CA 1 1
18 28059 1 1 54 ALA CB C -7.187 5.817 -1.646 1.00 . A A . 146 ALA CB 1 1
18 28060 1 1 54 ALA H H -9.191 6.936 -0.559 1.00 . A A . 146 ALA H 1 1
18 28061 1 1 54 ALA HA H -6.393 7.697 -1.041 1.00 . A A . 146 ALA HA 1 1
18 28062 1 1 54 ALA HB1 H -6.355 5.569 -2.307 1.00 . A A . 146 ALA HB1 1 1
18 28063 1 1 54 ALA HB2 H -7.009 5.369 -0.672 1.00 . A A . 146 ALA HB2 1 1
18 28064 1 1 54 ALA HB3 H -8.112 5.408 -2.049 1.00 . A A . 146 ALA HB3 1 1
18 28065 1 1 54 ALA N N -8.453 7.633 -0.647 1.00 . A A . 146 ALA N 1 1
18 28066 1 1 54 ALA O O -6.430 8.472 -3.448 1.00 . A A . 146 ALA O 1 1
18 28067 1 1 55 ASP C C -8.924 9.788 -5.013 1.00 . A A . 147 ASP C 1 1
18 28068 1 1 55 ASP CA C -8.858 8.268 -4.885 1.00 . A A . 147 ASP CA 1 1
18 28069 1 1 55 ASP CB C -10.179 7.620 -5.334 1.00 . A A . 147 ASP CB 1 1
18 28070 1 1 55 ASP CG C -10.503 7.864 -6.801 1.00 . A A . 147 ASP CG 1 1
18 28071 1 1 55 ASP H H -9.370 7.547 -2.961 1.00 . A A . 147 ASP H 1 1
18 28072 1 1 55 ASP HA H -8.057 7.867 -5.506 1.00 . A A . 147 ASP HA 1 1
18 28073 1 1 55 ASP HB2 H -10.130 6.546 -5.171 1.00 . A A . 147 ASP HB2 1 1
18 28074 1 1 55 ASP HB3 H -11.000 8.034 -4.747 1.00 . A A . 147 ASP HB3 1 1
18 28075 1 1 55 ASP N N -8.599 7.906 -3.502 1.00 . A A . 147 ASP N 1 1
18 28076 1 1 55 ASP O O -9.940 10.396 -4.686 1.00 . A A . 147 ASP O 1 1
18 28077 1 1 55 ASP OD1 O -9.789 8.682 -7.418 1.00 . A A . 147 ASP OD1 1 1
18 28078 1 1 55 ASP OD2 O -11.495 7.272 -7.279 1.00 . A A . 147 ASP OD2 1 1
18 28079 1 1 56 ARG C C -8.456 12.293 -7.059 1.00 . A A . 148 ARG C 1 1
18 28080 1 1 56 ARG CA C -7.802 11.836 -5.748 1.00 . A A . 148 ARG CA 1 1
18 28081 1 1 56 ARG CB C -6.345 12.299 -5.611 1.00 . A A . 148 ARG CB 1 1
18 28082 1 1 56 ARG CD C -3.990 11.954 -6.461 1.00 . A A . 148 ARG CD 1 1
18 28083 1 1 56 ARG CG C -5.477 11.993 -6.840 1.00 . A A . 148 ARG CG 1 1
18 28084 1 1 56 ARG CZ C -3.298 14.343 -6.199 1.00 . A A . 148 ARG CZ 1 1
18 28085 1 1 56 ARG H H -7.097 9.825 -5.869 1.00 . A A . 148 ARG H 1 1
18 28086 1 1 56 ARG HA H -8.349 12.314 -4.934 1.00 . A A . 148 ARG HA 1 1
18 28087 1 1 56 ARG HB2 H -6.334 13.378 -5.447 1.00 . A A . 148 ARG HB2 1 1
18 28088 1 1 56 ARG HB3 H -5.918 11.818 -4.729 1.00 . A A . 148 ARG HB3 1 1
18 28089 1 1 56 ARG HD2 H -3.809 11.076 -5.841 1.00 . A A . 148 ARG HD2 1 1
18 28090 1 1 56 ARG HD3 H -3.374 11.847 -7.356 1.00 . A A . 148 ARG HD3 1 1
18 28091 1 1 56 ARG HE H -3.505 13.014 -4.688 1.00 . A A . 148 ARG HE 1 1
18 28092 1 1 56 ARG HG2 H -5.749 11.029 -7.268 1.00 . A A . 148 ARG HG2 1 1
18 28093 1 1 56 ARG HG3 H -5.652 12.761 -7.594 1.00 . A A . 148 ARG HG3 1 1
18 28094 1 1 56 ARG HH11 H -3.731 13.818 -8.110 1.00 . A A . 148 ARG HH11 1 1
18 28095 1 1 56 ARG HH12 H -3.214 15.471 -7.910 1.00 . A A . 148 ARG HH12 1 1
18 28096 1 1 56 ARG HH21 H -2.797 15.127 -4.393 1.00 . A A . 148 ARG HH21 1 1
18 28097 1 1 56 ARG HH22 H -2.676 16.238 -5.734 1.00 . A A . 148 ARG HH22 1 1
18 28098 1 1 56 ARG N N -7.874 10.394 -5.567 1.00 . A A . 148 ARG N 1 1
18 28099 1 1 56 ARG NE N -3.582 13.137 -5.689 1.00 . A A . 148 ARG NE 1 1
18 28100 1 1 56 ARG NH1 N -3.419 14.568 -7.512 1.00 . A A . 148 ARG NH1 1 1
18 28101 1 1 56 ARG NH2 N -2.892 15.318 -5.381 1.00 . A A . 148 ARG NH2 1 1
18 28102 1 1 56 ARG O O -8.566 13.496 -7.283 1.00 . A A . 148 ARG O 1 1
18 28103 1 1 57 ASN C C -11.002 11.501 -9.215 1.00 . A A . 149 ASN C 1 1
18 28104 1 1 57 ASN CA C -9.475 11.679 -9.227 1.00 . A A . 149 ASN CA 1 1
18 28105 1 1 57 ASN CB C -8.802 10.878 -10.353 1.00 . A A . 149 ASN CB 1 1
18 28106 1 1 57 ASN CG C -9.430 9.505 -10.562 1.00 . A A . 149 ASN CG 1 1
18 28107 1 1 57 ASN H H -8.780 10.380 -7.672 1.00 . A A . 149 ASN H 1 1
18 28108 1 1 57 ASN HA H -9.283 12.727 -9.461 1.00 . A A . 149 ASN HA 1 1
18 28109 1 1 57 ASN HB2 H -8.936 11.431 -11.284 1.00 . A A . 149 ASN HB2 1 1
18 28110 1 1 57 ASN HB3 H -7.730 10.788 -10.168 1.00 . A A . 149 ASN HB3 1 1
18 28111 1 1 57 ASN HD21 H -8.049 8.563 -9.391 1.00 . A A . 149 ASN HD21 1 1
18 28112 1 1 57 ASN HD22 H -9.301 7.546 -10.085 1.00 . A A . 149 ASN HD22 1 1
18 28113 1 1 57 ASN N N -8.869 11.358 -7.930 1.00 . A A . 149 ASN N 1 1
18 28114 1 1 57 ASN ND2 N -8.842 8.449 -10.015 1.00 . A A . 149 ASN ND2 1 1
18 28115 1 1 57 ASN O O -11.707 12.183 -9.952 1.00 . A A . 149 ASN O 1 1
18 28116 1 1 57 ASN OD1 O -10.464 9.395 -11.205 1.00 . A A . 149 ASN OD1 1 1
18 28117 1 1 58 ASP C C -13.583 9.486 -9.215 1.00 . A A . 150 ASP C 1 1
18 28118 1 1 58 ASP CA C -12.901 10.296 -8.101 1.00 . A A . 150 ASP CA 1 1
18 28119 1 1 58 ASP CB C -13.678 11.567 -7.709 1.00 . A A . 150 ASP CB 1 1
18 28120 1 1 58 ASP CG C -15.050 11.270 -7.102 1.00 . A A . 150 ASP CG 1 1
18 28121 1 1 58 ASP H H -10.820 10.068 -7.830 1.00 . A A . 150 ASP H 1 1
18 28122 1 1 58 ASP HA H -12.884 9.649 -7.224 1.00 . A A . 150 ASP HA 1 1
18 28123 1 1 58 ASP HB2 H -13.103 12.127 -6.970 1.00 . A A . 150 ASP HB2 1 1
18 28124 1 1 58 ASP HB3 H -13.824 12.194 -8.589 1.00 . A A . 150 ASP HB3 1 1
18 28125 1 1 58 ASP N N -11.497 10.592 -8.368 1.00 . A A . 150 ASP N 1 1
18 28126 1 1 58 ASP O O -14.762 9.688 -9.496 1.00 . A A . 150 ASP O 1 1
18 28127 1 1 58 ASP OD1 O -15.177 10.214 -6.443 1.00 . A A . 150 ASP OD1 1 1
18 28128 1 1 58 ASP OD2 O -15.945 12.123 -7.287 1.00 . A A . 150 ASP OD2 1 1
18 28129 1 1 59 ASP C C -13.786 6.219 -10.031 1.00 . A A . 151 ASP C 1 1
18 28130 1 1 59 ASP CA C -13.441 7.538 -10.734 1.00 . A A . 151 ASP CA 1 1
18 28131 1 1 59 ASP CB C -12.506 7.270 -11.924 1.00 . A A . 151 ASP CB 1 1
18 28132 1 1 59 ASP CG C -11.212 6.548 -11.548 1.00 . A A . 151 ASP CG 1 1
18 28133 1 1 59 ASP H H -11.877 8.457 -9.619 1.00 . A A . 151 ASP H 1 1
18 28134 1 1 59 ASP HA H -14.369 7.929 -11.155 1.00 . A A . 151 ASP HA 1 1
18 28135 1 1 59 ASP HB2 H -13.035 6.640 -12.639 1.00 . A A . 151 ASP HB2 1 1
18 28136 1 1 59 ASP HB3 H -12.270 8.208 -12.424 1.00 . A A . 151 ASP HB3 1 1
18 28137 1 1 59 ASP N N -12.867 8.526 -9.815 1.00 . A A . 151 ASP N 1 1
18 28138 1 1 59 ASP O O -14.258 5.296 -10.689 1.00 . A A . 151 ASP O 1 1
18 28139 1 1 59 ASP OD1 O -10.878 6.525 -10.341 1.00 . A A . 151 ASP OD1 1 1
18 28140 1 1 59 ASP OD2 O -10.562 6.034 -12.483 1.00 . A A . 151 ASP OD2 1 1
18 28141 1 1 60 ASN C C -12.602 3.876 -8.042 1.00 . A A . 152 ASN C 1 1
18 28142 1 1 60 ASN CA C -13.720 4.917 -7.889 1.00 . A A . 152 ASN CA 1 1
18 28143 1 1 60 ASN CB C -15.160 4.352 -7.962 1.00 . A A . 152 ASN CB 1 1
18 28144 1 1 60 ASN CG C -15.287 2.951 -8.570 1.00 . A A . 152 ASN CG 1 1
18 28145 1 1 60 ASN H H -13.041 6.875 -8.277 1.00 . A A . 152 ASN H 1 1
18 28146 1 1 60 ASN HA H -13.593 5.300 -6.879 1.00 . A A . 152 ASN HA 1 1
18 28147 1 1 60 ASN HB2 H -15.535 4.286 -6.940 1.00 . A A . 152 ASN HB2 1 1
18 28148 1 1 60 ASN HB3 H -15.817 5.037 -8.499 1.00 . A A . 152 ASN HB3 1 1
18 28149 1 1 60 ASN HD21 H -14.672 3.599 -10.393 1.00 . A A . 152 ASN HD21 1 1
18 28150 1 1 60 ASN HD22 H -15.045 1.881 -10.271 1.00 . A A . 152 ASN HD22 1 1
18 28151 1 1 60 ASN N N -13.526 6.106 -8.724 1.00 . A A . 152 ASN N 1 1
18 28152 1 1 60 ASN ND2 N -14.967 2.793 -9.850 1.00 . A A . 152 ASN ND2 1 1
18 28153 1 1 60 ASN O O -12.722 2.754 -7.551 1.00 . A A . 152 ASN O 1 1
18 28154 1 1 60 ASN OD1 O -15.683 2.009 -7.890 1.00 . A A . 152 ASN OD1 1 1
18 28155 1 1 61 GLU C C -9.140 3.983 -8.129 1.00 . A A . 153 GLU C 1 1
18 28156 1 1 61 GLU CA C -10.336 3.396 -8.879 1.00 . A A . 153 GLU CA 1 1
18 28157 1 1 61 GLU CB C -10.034 3.303 -10.378 1.00 . A A . 153 GLU CB 1 1
18 28158 1 1 61 GLU CD C -10.936 2.759 -12.686 1.00 . A A . 153 GLU CD 1 1
18 28159 1 1 61 GLU CG C -11.251 2.846 -11.195 1.00 . A A . 153 GLU CG 1 1
18 28160 1 1 61 GLU H H -11.397 5.211 -9.007 1.00 . A A . 153 GLU H 1 1
18 28161 1 1 61 GLU HA H -10.538 2.393 -8.503 1.00 . A A . 153 GLU HA 1 1
18 28162 1 1 61 GLU HB2 H -9.683 4.266 -10.746 1.00 . A A . 153 GLU HB2 1 1
18 28163 1 1 61 GLU HB3 H -9.236 2.583 -10.514 1.00 . A A . 153 GLU HB3 1 1
18 28164 1 1 61 GLU HG2 H -11.563 1.863 -10.847 1.00 . A A . 153 GLU HG2 1 1
18 28165 1 1 61 GLU HG3 H -12.077 3.545 -11.065 1.00 . A A . 153 GLU HG3 1 1
18 28166 1 1 61 GLU N N -11.490 4.257 -8.676 1.00 . A A . 153 GLU N 1 1
18 28167 1 1 61 GLU O O -8.987 5.202 -8.089 1.00 . A A . 153 GLU O 1 1
18 28168 1 1 61 GLU OE1 O -9.860 2.204 -13.005 1.00 . A A . 153 GLU OE1 1 1
18 28169 1 1 61 GLU OE2 O -11.780 3.233 -13.476 1.00 . A A . 153 GLU OE2 1 1
18 28170 1 1 62 ILE C C -5.924 3.106 -7.932 1.00 . A A . 154 ILE C 1 1
18 28171 1 1 62 ILE CA C -7.025 3.518 -6.955 1.00 . A A . 154 ILE CA 1 1
18 28172 1 1 62 ILE CB C -6.783 2.878 -5.580 1.00 . A A . 154 ILE CB 1 1
18 28173 1 1 62 ILE CD1 C -8.791 4.033 -4.464 1.00 . A A . 154 ILE CD1 1 1
18 28174 1 1 62 ILE CG1 C -8.050 2.728 -4.738 1.00 . A A . 154 ILE CG1 1 1
18 28175 1 1 62 ILE CG2 C -5.705 3.647 -4.802 1.00 . A A . 154 ILE CG2 1 1
18 28176 1 1 62 ILE H H -8.500 2.132 -7.597 1.00 . A A . 154 ILE H 1 1
18 28177 1 1 62 ILE HA H -7.032 4.588 -6.776 1.00 . A A . 154 ILE HA 1 1
18 28178 1 1 62 ILE HB H -6.392 1.878 -5.727 1.00 . A A . 154 ILE HB 1 1
18 28179 1 1 62 ILE HD11 H -9.418 3.861 -3.596 1.00 . A A . 154 ILE HD11 1 1
18 28180 1 1 62 ILE HD12 H -8.106 4.846 -4.243 1.00 . A A . 154 ILE HD12 1 1
18 28181 1 1 62 ILE HD13 H -9.412 4.303 -5.315 1.00 . A A . 154 ILE HD13 1 1
18 28182 1 1 62 ILE HG12 H -8.733 2.047 -5.240 1.00 . A A . 154 ILE HG12 1 1
18 28183 1 1 62 ILE HG13 H -7.764 2.289 -3.787 1.00 . A A . 154 ILE HG13 1 1
18 28184 1 1 62 ILE HG21 H -4.766 3.608 -5.351 1.00 . A A . 154 ILE HG21 1 1
18 28185 1 1 62 ILE HG22 H -5.982 4.690 -4.668 1.00 . A A . 154 ILE HG22 1 1
18 28186 1 1 62 ILE HG23 H -5.564 3.196 -3.821 1.00 . A A . 154 ILE HG23 1 1
18 28187 1 1 62 ILE N N -8.296 3.124 -7.549 1.00 . A A . 154 ILE N 1 1
18 28188 1 1 62 ILE O O -5.705 1.911 -8.144 1.00 . A A . 154 ILE O 1 1
18 28189 1 1 63 ASP C C -2.831 3.760 -8.529 1.00 . A A . 155 ASP C 1 1
18 28190 1 1 63 ASP CA C -4.096 3.815 -9.390 1.00 . A A . 155 ASP CA 1 1
18 28191 1 1 63 ASP CB C -3.991 4.866 -10.506 1.00 . A A . 155 ASP CB 1 1
18 28192 1 1 63 ASP CG C -3.103 6.038 -10.104 1.00 . A A . 155 ASP CG 1 1
18 28193 1 1 63 ASP H H -5.488 5.038 -8.322 1.00 . A A . 155 ASP H 1 1
18 28194 1 1 63 ASP HA H -4.224 2.842 -9.867 1.00 . A A . 155 ASP HA 1 1
18 28195 1 1 63 ASP HB2 H -3.550 4.396 -11.385 1.00 . A A . 155 ASP HB2 1 1
18 28196 1 1 63 ASP HB3 H -4.981 5.233 -10.781 1.00 . A A . 155 ASP HB3 1 1
18 28197 1 1 63 ASP N N -5.251 4.078 -8.544 1.00 . A A . 155 ASP N 1 1
18 28198 1 1 63 ASP O O -2.867 4.031 -7.327 1.00 . A A . 155 ASP O 1 1
18 28199 1 1 63 ASP OD1 O -3.480 6.738 -9.141 1.00 . A A . 155 ASP OD1 1 1
18 28200 1 1 63 ASP OD2 O -2.015 6.162 -10.707 1.00 . A A . 155 ASP OD2 1 1
18 28201 1 1 64 GLU C C -0.121 4.753 -7.787 1.00 . A A . 156 GLU C 1 1
18 28202 1 1 64 GLU CA C -0.410 3.432 -8.494 1.00 . A A . 156 GLU CA 1 1
18 28203 1 1 64 GLU CB C 0.704 3.071 -9.477 1.00 . A A . 156 GLU CB 1 1
18 28204 1 1 64 GLU CD C 1.649 1.140 -10.837 1.00 . A A . 156 GLU CD 1 1
18 28205 1 1 64 GLU CG C 0.612 1.578 -9.808 1.00 . A A . 156 GLU CG 1 1
18 28206 1 1 64 GLU H H -1.728 3.237 -10.149 1.00 . A A . 156 GLU H 1 1
18 28207 1 1 64 GLU HA H -0.445 2.661 -7.720 1.00 . A A . 156 GLU HA 1 1
18 28208 1 1 64 GLU HB2 H 0.631 3.675 -10.383 1.00 . A A . 156 GLU HB2 1 1
18 28209 1 1 64 GLU HB3 H 1.670 3.261 -9.005 1.00 . A A . 156 GLU HB3 1 1
18 28210 1 1 64 GLU HG2 H 0.763 1.013 -8.887 1.00 . A A . 156 GLU HG2 1 1
18 28211 1 1 64 GLU HG3 H -0.380 1.351 -10.198 1.00 . A A . 156 GLU HG3 1 1
18 28212 1 1 64 GLU N N -1.698 3.451 -9.164 1.00 . A A . 156 GLU N 1 1
18 28213 1 1 64 GLU O O 0.264 4.729 -6.627 1.00 . A A . 156 GLU O 1 1
18 28214 1 1 64 GLU OE1 O 2.739 1.751 -10.846 1.00 . A A . 156 GLU OE1 1 1
18 28215 1 1 64 GLU OE2 O 1.333 0.196 -11.592 1.00 . A A . 156 GLU OE2 1 1
18 28216 1 1 65 ASP C C -0.872 7.359 -6.539 1.00 . A A . 157 ASP C 1 1
18 28217 1 1 65 ASP CA C -0.051 7.193 -7.819 1.00 . A A . 157 ASP CA 1 1
18 28218 1 1 65 ASP CB C -0.344 8.335 -8.792 1.00 . A A . 157 ASP CB 1 1
18 28219 1 1 65 ASP CG C -0.201 9.687 -8.101 1.00 . A A . 157 ASP CG 1 1
18 28220 1 1 65 ASP H H -0.657 5.877 -9.399 1.00 . A A . 157 ASP H 1 1
18 28221 1 1 65 ASP HA H 1.007 7.242 -7.553 1.00 . A A . 157 ASP HA 1 1
18 28222 1 1 65 ASP HB2 H 0.349 8.280 -9.629 1.00 . A A . 157 ASP HB2 1 1
18 28223 1 1 65 ASP HB3 H -1.362 8.247 -9.166 1.00 . A A . 157 ASP HB3 1 1
18 28224 1 1 65 ASP N N -0.307 5.900 -8.448 1.00 . A A . 157 ASP N 1 1
18 28225 1 1 65 ASP O O -0.329 7.672 -5.486 1.00 . A A . 157 ASP O 1 1
18 28226 1 1 65 ASP OD1 O 0.960 10.087 -7.869 1.00 . A A . 157 ASP OD1 1 1
18 28227 1 1 65 ASP OD2 O -1.257 10.284 -7.799 1.00 . A A . 157 ASP OD2 1 1
18 28228 1 1 66 GLU C C -2.677 6.321 -4.365 1.00 . A A . 158 GLU C 1 1
18 28229 1 1 66 GLU CA C -3.083 7.279 -5.490 1.00 . A A . 158 GLU CA 1 1
18 28230 1 1 66 GLU CB C -4.512 7.013 -5.965 1.00 . A A . 158 GLU CB 1 1
18 28231 1 1 66 GLU CD C -6.191 7.854 -7.704 1.00 . A A . 158 GLU CD 1 1
18 28232 1 1 66 GLU CG C -4.985 8.189 -6.833 1.00 . A A . 158 GLU CG 1 1
18 28233 1 1 66 GLU H H -2.582 6.917 -7.531 1.00 . A A . 158 GLU H 1 1
18 28234 1 1 66 GLU HA H -3.029 8.297 -5.101 1.00 . A A . 158 GLU HA 1 1
18 28235 1 1 66 GLU HB2 H -4.525 6.073 -6.517 1.00 . A A . 158 GLU HB2 1 1
18 28236 1 1 66 GLU HB3 H -5.176 6.923 -5.106 1.00 . A A . 158 GLU HB3 1 1
18 28237 1 1 66 GLU HG2 H -5.235 9.009 -6.161 1.00 . A A . 158 GLU HG2 1 1
18 28238 1 1 66 GLU HG3 H -4.193 8.533 -7.497 1.00 . A A . 158 GLU HG3 1 1
18 28239 1 1 66 GLU N N -2.185 7.157 -6.629 1.00 . A A . 158 GLU N 1 1
18 28240 1 1 66 GLU O O -2.671 6.695 -3.192 1.00 . A A . 158 GLU O 1 1
18 28241 1 1 66 GLU OE1 O -6.277 6.689 -8.152 1.00 . A A . 158 GLU OE1 1 1
18 28242 1 1 66 GLU OE2 O -6.993 8.785 -7.930 1.00 . A A . 158 GLU OE2 1 1
18 28243 1 1 67 PHE C C -0.634 4.523 -3.062 1.00 . A A . 159 PHE C 1 1
18 28244 1 1 67 PHE CA C -1.938 4.092 -3.735 1.00 . A A . 159 PHE CA 1 1
18 28245 1 1 67 PHE CB C -1.846 2.712 -4.390 1.00 . A A . 159 PHE CB 1 1
18 28246 1 1 67 PHE CD1 C -2.982 1.282 -2.638 1.00 . A A . 159 PHE CD1 1 1
18 28247 1 1 67 PHE CD2 C -0.700 0.744 -3.283 1.00 . A A . 159 PHE CD2 1 1
18 28248 1 1 67 PHE CE1 C -2.998 0.178 -1.773 1.00 . A A . 159 PHE CE1 1 1
18 28249 1 1 67 PHE CE2 C -0.719 -0.364 -2.418 1.00 . A A . 159 PHE CE2 1 1
18 28250 1 1 67 PHE CG C -1.833 1.567 -3.399 1.00 . A A . 159 PHE CG 1 1
18 28251 1 1 67 PHE CZ C -1.876 -0.663 -1.680 1.00 . A A . 159 PHE CZ 1 1
18 28252 1 1 67 PHE H H -2.321 4.836 -5.708 1.00 . A A . 159 PHE H 1 1
18 28253 1 1 67 PHE HA H -2.710 4.061 -2.959 1.00 . A A . 159 PHE HA 1 1
18 28254 1 1 67 PHE HB2 H -2.716 2.566 -5.030 1.00 . A A . 159 PHE HB2 1 1
18 28255 1 1 67 PHE HB3 H -0.963 2.675 -5.030 1.00 . A A . 159 PHE HB3 1 1
18 28256 1 1 67 PHE HD1 H -3.860 1.906 -2.694 1.00 . A A . 159 PHE HD1 1 1
18 28257 1 1 67 PHE HD2 H 0.176 0.941 -3.881 1.00 . A A . 159 PHE HD2 1 1
18 28258 1 1 67 PHE HE1 H -3.868 0.004 -1.162 1.00 . A A . 159 PHE HE1 1 1
18 28259 1 1 67 PHE HE2 H 0.160 -0.980 -2.321 1.00 . A A . 159 PHE HE2 1 1
18 28260 1 1 67 PHE HZ H -1.900 -1.522 -1.025 1.00 . A A . 159 PHE HZ 1 1
18 28261 1 1 67 PHE N N -2.332 5.083 -4.722 1.00 . A A . 159 PHE N 1 1
18 28262 1 1 67 PHE O O -0.584 4.616 -1.842 1.00 . A A . 159 PHE O 1 1
18 28263 1 1 68 ILE C C 1.361 6.579 -2.389 1.00 . A A . 160 ILE C 1 1
18 28264 1 1 68 ILE CA C 1.652 5.419 -3.350 1.00 . A A . 160 ILE CA 1 1
18 28265 1 1 68 ILE CB C 2.540 5.846 -4.543 1.00 . A A . 160 ILE CB 1 1
18 28266 1 1 68 ILE CD1 C 3.699 4.897 -6.644 1.00 . A A . 160 ILE CD1 1 1
18 28267 1 1 68 ILE CG1 C 3.130 4.608 -5.249 1.00 . A A . 160 ILE CG1 1 1
18 28268 1 1 68 ILE CG2 C 3.688 6.766 -4.093 1.00 . A A . 160 ILE CG2 1 1
18 28269 1 1 68 ILE H H 0.280 4.781 -4.852 1.00 . A A . 160 ILE H 1 1
18 28270 1 1 68 ILE HA H 2.177 4.657 -2.776 1.00 . A A . 160 ILE HA 1 1
18 28271 1 1 68 ILE HB H 1.915 6.390 -5.252 1.00 . A A . 160 ILE HB 1 1
18 28272 1 1 68 ILE HD11 H 4.578 5.538 -6.583 1.00 . A A . 160 ILE HD11 1 1
18 28273 1 1 68 ILE HD12 H 3.998 3.955 -7.107 1.00 . A A . 160 ILE HD12 1 1
18 28274 1 1 68 ILE HD13 H 2.943 5.373 -7.268 1.00 . A A . 160 ILE HD13 1 1
18 28275 1 1 68 ILE HG12 H 3.932 4.195 -4.640 1.00 . A A . 160 ILE HG12 1 1
18 28276 1 1 68 ILE HG13 H 2.355 3.850 -5.366 1.00 . A A . 160 ILE HG13 1 1
18 28277 1 1 68 ILE HG21 H 4.283 6.267 -3.328 1.00 . A A . 160 ILE HG21 1 1
18 28278 1 1 68 ILE HG22 H 4.329 7.014 -4.937 1.00 . A A . 160 ILE HG22 1 1
18 28279 1 1 68 ILE HG23 H 3.301 7.703 -3.694 1.00 . A A . 160 ILE HG23 1 1
18 28280 1 1 68 ILE N N 0.400 4.847 -3.846 1.00 . A A . 160 ILE N 1 1
18 28281 1 1 68 ILE O O 1.873 6.615 -1.271 1.00 . A A . 160 ILE O 1 1
18 28282 1 1 69 ARG C C -0.390 8.256 -0.696 1.00 . A A . 161 ARG C 1 1
18 28283 1 1 69 ARG CA C 0.143 8.688 -2.061 1.00 . A A . 161 ARG CA 1 1
18 28284 1 1 69 ARG CB C -0.860 9.529 -2.861 1.00 . A A . 161 ARG CB 1 1
18 28285 1 1 69 ARG CD C -2.262 11.583 -3.043 1.00 . A A . 161 ARG CD 1 1
18 28286 1 1 69 ARG CG C -1.275 10.820 -2.150 1.00 . A A . 161 ARG CG 1 1
18 28287 1 1 69 ARG CZ C -2.081 13.965 -2.318 1.00 . A A . 161 ARG CZ 1 1
18 28288 1 1 69 ARG H H 0.156 7.429 -3.770 1.00 . A A . 161 ARG H 1 1
18 28289 1 1 69 ARG HA H 1.038 9.295 -1.901 1.00 . A A . 161 ARG HA 1 1
18 28290 1 1 69 ARG HB2 H -0.404 9.792 -3.818 1.00 . A A . 161 ARG HB2 1 1
18 28291 1 1 69 ARG HB3 H -1.755 8.946 -3.057 1.00 . A A . 161 ARG HB3 1 1
18 28292 1 1 69 ARG HD2 H -1.797 11.812 -4.004 1.00 . A A . 161 ARG HD2 1 1
18 28293 1 1 69 ARG HD3 H -3.124 10.940 -3.235 1.00 . A A . 161 ARG HD3 1 1
18 28294 1 1 69 ARG HE H -3.671 12.752 -1.975 1.00 . A A . 161 ARG HE 1 1
18 28295 1 1 69 ARG HG2 H -1.765 10.586 -1.205 1.00 . A A . 161 ARG HG2 1 1
18 28296 1 1 69 ARG HG3 H -0.393 11.431 -1.952 1.00 . A A . 161 ARG HG3 1 1
18 28297 1 1 69 ARG HH11 H -0.448 13.281 -3.309 1.00 . A A . 161 ARG HH11 1 1
18 28298 1 1 69 ARG HH12 H -0.341 14.942 -2.798 1.00 . A A . 161 ARG HH12 1 1
18 28299 1 1 69 ARG HH21 H -3.565 14.920 -1.300 1.00 . A A . 161 ARG HH21 1 1
18 28300 1 1 69 ARG HH22 H -2.149 15.888 -1.611 1.00 . A A . 161 ARG HH22 1 1
18 28301 1 1 69 ARG N N 0.532 7.525 -2.834 1.00 . A A . 161 ARG N 1 1
18 28302 1 1 69 ARG NE N -2.752 12.807 -2.393 1.00 . A A . 161 ARG NE 1 1
18 28303 1 1 69 ARG NH1 N -0.865 14.082 -2.858 1.00 . A A . 161 ARG NH1 1 1
18 28304 1 1 69 ARG NH2 N -2.644 15.012 -1.706 1.00 . A A . 161 ARG NH2 1 1
18 28305 1 1 69 ARG O O 0.172 8.654 0.323 1.00 . A A . 161 ARG O 1 1
18 28306 1 1 70 ILE C C -1.053 6.258 1.491 1.00 . A A . 162 ILE C 1 1
18 28307 1 1 70 ILE CA C -2.028 7.088 0.648 1.00 . A A . 162 ILE CA 1 1
18 28308 1 1 70 ILE CB C -3.443 6.498 0.529 1.00 . A A . 162 ILE CB 1 1
18 28309 1 1 70 ILE CD1 C -5.562 6.673 1.881 1.00 . A A . 162 ILE CD1 1 1
18 28310 1 1 70 ILE CG1 C -4.062 6.400 1.925 1.00 . A A . 162 ILE CG1 1 1
18 28311 1 1 70 ILE CG2 C -3.523 5.107 -0.102 1.00 . A A . 162 ILE CG2 1 1
18 28312 1 1 70 ILE H H -1.887 7.105 -1.500 1.00 . A A . 162 ILE H 1 1
18 28313 1 1 70 ILE HA H -2.150 8.032 1.175 1.00 . A A . 162 ILE HA 1 1
18 28314 1 1 70 ILE HB H -4.033 7.189 -0.076 1.00 . A A . 162 ILE HB 1 1
18 28315 1 1 70 ILE HD11 H -6.056 5.943 1.248 1.00 . A A . 162 ILE HD11 1 1
18 28316 1 1 70 ILE HD12 H -5.969 6.614 2.889 1.00 . A A . 162 ILE HD12 1 1
18 28317 1 1 70 ILE HD13 H -5.725 7.673 1.477 1.00 . A A . 162 ILE HD13 1 1
18 28318 1 1 70 ILE HG12 H -3.868 5.405 2.324 1.00 . A A . 162 ILE HG12 1 1
18 28319 1 1 70 ILE HG13 H -3.616 7.141 2.585 1.00 . A A . 162 ILE HG13 1 1
18 28320 1 1 70 ILE HG21 H -4.555 4.750 -0.067 1.00 . A A . 162 ILE HG21 1 1
18 28321 1 1 70 ILE HG22 H -3.190 5.156 -1.132 1.00 . A A . 162 ILE HG22 1 1
18 28322 1 1 70 ILE HG23 H -2.907 4.402 0.452 1.00 . A A . 162 ILE HG23 1 1
18 28323 1 1 70 ILE N N -1.458 7.450 -0.644 1.00 . A A . 162 ILE N 1 1
18 28324 1 1 70 ILE O O -0.943 6.470 2.700 1.00 . A A . 162 ILE O 1 1
18 28325 1 1 71 MET C C 1.735 5.566 2.240 1.00 . A A . 163 MET C 1 1
18 28326 1 1 71 MET CA C 0.769 4.623 1.516 1.00 . A A . 163 MET CA 1 1
18 28327 1 1 71 MET CB C 1.461 3.672 0.540 1.00 . A A . 163 MET CB 1 1
18 28328 1 1 71 MET CE C -1.703 2.128 1.780 1.00 . A A . 163 MET CE 1 1
18 28329 1 1 71 MET CG C 0.766 2.302 0.428 1.00 . A A . 163 MET CG 1 1
18 28330 1 1 71 MET H H -0.445 5.200 -0.135 1.00 . A A . 163 MET H 1 1
18 28331 1 1 71 MET HA H 0.331 4.013 2.288 1.00 . A A . 163 MET HA 1 1
18 28332 1 1 71 MET HB2 H 1.532 4.132 -0.444 1.00 . A A . 163 MET HB2 1 1
18 28333 1 1 71 MET HB3 H 2.475 3.492 0.896 1.00 . A A . 163 MET HB3 1 1
18 28334 1 1 71 MET HE1 H -1.217 1.335 2.348 1.00 . A A . 163 MET HE1 1 1
18 28335 1 1 71 MET HE2 H -2.767 1.912 1.705 1.00 . A A . 163 MET HE2 1 1
18 28336 1 1 71 MET HE3 H -1.577 3.075 2.296 1.00 . A A . 163 MET HE3 1 1
18 28337 1 1 71 MET HG2 H 1.227 1.784 -0.410 1.00 . A A . 163 MET HG2 1 1
18 28338 1 1 71 MET HG3 H 0.966 1.724 1.327 1.00 . A A . 163 MET HG3 1 1
18 28339 1 1 71 MET N N -0.299 5.357 0.858 1.00 . A A . 163 MET N 1 1
18 28340 1 1 71 MET O O 2.113 5.280 3.378 1.00 . A A . 163 MET O 1 1
18 28341 1 1 71 MET SD S -1.016 2.193 0.111 1.00 . A A . 163 MET SD 1 1
18 28342 1 1 72 LYS C C 1.998 8.380 3.410 1.00 . A A . 164 LYS C 1 1
18 28343 1 1 72 LYS CA C 2.847 7.733 2.306 1.00 . A A . 164 LYS CA 1 1
18 28344 1 1 72 LYS CB C 3.398 8.767 1.314 1.00 . A A . 164 LYS CB 1 1
18 28345 1 1 72 LYS CD C 5.010 9.197 -0.566 1.00 . A A . 164 LYS CD 1 1
18 28346 1 1 72 LYS CE C 6.140 8.608 -1.414 1.00 . A A . 164 LYS CE 1 1
18 28347 1 1 72 LYS CG C 4.473 8.147 0.413 1.00 . A A . 164 LYS CG 1 1
18 28348 1 1 72 LYS H H 1.781 6.855 0.664 1.00 . A A . 164 LYS H 1 1
18 28349 1 1 72 LYS HA H 3.706 7.271 2.796 1.00 . A A . 164 LYS HA 1 1
18 28350 1 1 72 LYS HB2 H 2.593 9.174 0.702 1.00 . A A . 164 LYS HB2 1 1
18 28351 1 1 72 LYS HB3 H 3.848 9.583 1.881 1.00 . A A . 164 LYS HB3 1 1
18 28352 1 1 72 LYS HD2 H 4.197 9.528 -1.217 1.00 . A A . 164 LYS HD2 1 1
18 28353 1 1 72 LYS HD3 H 5.386 10.057 -0.007 1.00 . A A . 164 LYS HD3 1 1
18 28354 1 1 72 LYS HE2 H 6.954 8.281 -0.764 1.00 . A A . 164 LYS HE2 1 1
18 28355 1 1 72 LYS HE3 H 5.768 7.746 -1.970 1.00 . A A . 164 LYS HE3 1 1
18 28356 1 1 72 LYS HG2 H 5.287 7.774 1.036 1.00 . A A . 164 LYS HG2 1 1
18 28357 1 1 72 LYS HG3 H 4.048 7.312 -0.147 1.00 . A A . 164 LYS HG3 1 1
18 28358 1 1 72 LYS HZ1 H 7.030 10.396 -1.869 1.00 . A A . 164 LYS HZ1 1 1
18 28359 1 1 72 LYS HZ2 H 7.407 9.181 -2.916 1.00 . A A . 164 LYS HZ2 1 1
18 28360 1 1 72 LYS HZ3 H 5.927 9.900 -2.990 1.00 . A A . 164 LYS HZ3 1 1
18 28361 1 1 72 LYS N N 2.100 6.691 1.616 1.00 . A A . 164 LYS N 1 1
18 28362 1 1 72 LYS NZ N 6.665 9.598 -2.370 1.00 . A A . 164 LYS NZ 1 1
18 28363 1 1 72 LYS O O 2.399 8.332 4.573 1.00 . A A . 164 LYS O 1 1
18 28364 1 1 73 LYS C C -0.141 8.993 5.333 1.00 . A A . 165 LYS C 1 1
18 28365 1 1 73 LYS CA C -0.001 9.729 3.999 1.00 . A A . 165 LYS CA 1 1
18 28366 1 1 73 LYS CB C -1.417 9.977 3.443 1.00 . A A . 165 LYS CB 1 1
18 28367 1 1 73 LYS CD C -2.913 11.427 1.964 1.00 . A A . 165 LYS CD 1 1
18 28368 1 1 73 LYS CE C -3.892 10.325 1.534 1.00 . A A . 165 LYS CE 1 1
18 28369 1 1 73 LYS CG C -1.485 10.916 2.230 1.00 . A A . 165 LYS CG 1 1
18 28370 1 1 73 LYS H H 0.566 8.932 2.087 1.00 . A A . 165 LYS H 1 1
18 28371 1 1 73 LYS HA H 0.473 10.692 4.196 1.00 . A A . 165 LYS HA 1 1
18 28372 1 1 73 LYS HB2 H -1.882 9.023 3.200 1.00 . A A . 165 LYS HB2 1 1
18 28373 1 1 73 LYS HB3 H -1.998 10.437 4.244 1.00 . A A . 165 LYS HB3 1 1
18 28374 1 1 73 LYS HD2 H -3.293 11.918 2.863 1.00 . A A . 165 LYS HD2 1 1
18 28375 1 1 73 LYS HD3 H -2.861 12.172 1.168 1.00 . A A . 165 LYS HD3 1 1
18 28376 1 1 73 LYS HE2 H -3.537 9.855 0.616 1.00 . A A . 165 LYS HE2 1 1
18 28377 1 1 73 LYS HE3 H -3.972 9.569 2.316 1.00 . A A . 165 LYS HE3 1 1
18 28378 1 1 73 LYS HG2 H -0.846 11.778 2.422 1.00 . A A . 165 LYS HG2 1 1
18 28379 1 1 73 LYS HG3 H -1.119 10.406 1.344 1.00 . A A . 165 LYS HG3 1 1
18 28380 1 1 73 LYS HZ1 H -5.626 11.244 2.139 1.00 . A A . 165 LYS HZ1 1 1
18 28381 1 1 73 LYS HZ2 H -5.195 11.595 0.587 1.00 . A A . 165 LYS HZ2 1 1
18 28382 1 1 73 LYS HZ3 H -5.862 10.138 0.946 1.00 . A A . 165 LYS HZ3 1 1
18 28383 1 1 73 LYS N N 0.847 8.980 3.062 1.00 . A A . 165 LYS N 1 1
18 28384 1 1 73 LYS NZ N -5.243 10.865 1.284 1.00 . A A . 165 LYS NZ 1 1
18 28385 1 1 73 LYS O O 0.112 9.547 6.400 1.00 . A A . 165 LYS O 1 1
18 28386 1 1 74 THR C C 0.247 6.247 7.065 1.00 . A A . 166 THR C 1 1
18 28387 1 1 74 THR CA C -0.955 6.945 6.411 1.00 . A A . 166 THR CA 1 1
18 28388 1 1 74 THR CB C -1.988 5.933 5.910 1.00 . A A . 166 THR CB 1 1
18 28389 1 1 74 THR CG2 C -2.745 5.197 7.023 1.00 . A A . 166 THR CG2 1 1
18 28390 1 1 74 THR H H -0.797 7.352 4.341 1.00 . A A . 166 THR H 1 1
18 28391 1 1 74 THR HA H -1.426 7.592 7.153 1.00 . A A . 166 THR HA 1 1
18 28392 1 1 74 THR HB H -1.445 5.232 5.280 1.00 . A A . 166 THR HB 1 1
18 28393 1 1 74 THR HG1 H -3.390 7.256 5.620 1.00 . A A . 166 THR HG1 1 1
18 28394 1 1 74 THR HG21 H -2.116 4.434 7.482 1.00 . A A . 166 THR HG21 1 1
18 28395 1 1 74 THR HG22 H -3.059 5.909 7.786 1.00 . A A . 166 THR HG22 1 1
18 28396 1 1 74 THR HG23 H -3.626 4.706 6.608 1.00 . A A . 166 THR HG23 1 1
18 28397 1 1 74 THR N N -0.573 7.737 5.257 1.00 . A A . 166 THR N 1 1
18 28398 1 1 74 THR O O 0.054 5.433 7.964 1.00 . A A . 166 THR O 1 1
18 28399 1 1 74 THR OG1 O -2.936 6.589 5.092 1.00 . A A . 166 THR OG1 1 1
18 28400 1 1 75 SER C C 2.528 4.275 6.807 1.00 . A A . 167 SER C 1 1
18 28401 1 1 75 SER CA C 2.665 5.776 7.077 1.00 . A A . 167 SER CA 1 1
18 28402 1 1 75 SER CB C 2.933 6.013 8.569 1.00 . A A . 167 SER CB 1 1
18 28403 1 1 75 SER H H 1.623 7.207 5.895 1.00 . A A . 167 SER H 1 1
18 28404 1 1 75 SER HA H 3.520 6.145 6.509 1.00 . A A . 167 SER HA 1 1
18 28405 1 1 75 SER HB2 H 2.175 5.499 9.166 1.00 . A A . 167 SER HB2 1 1
18 28406 1 1 75 SER HB3 H 3.898 5.577 8.827 1.00 . A A . 167 SER HB3 1 1
18 28407 1 1 75 SER HG H 2.159 7.802 8.485 1.00 . A A . 167 SER HG 1 1
18 28408 1 1 75 SER N N 1.485 6.516 6.629 1.00 . A A . 167 SER N 1 1
18 28409 1 1 75 SER O O 3.055 3.457 7.557 1.00 . A A . 167 SER O 1 1
18 28410 1 1 75 SER OG O 2.953 7.400 8.852 1.00 . A A . 167 SER OG 1 1
18 28411 1 1 76 LEU C C 2.967 2.035 4.664 1.00 . A A . 168 LEU C 1 1
18 28412 1 1 76 LEU CA C 1.673 2.528 5.316 1.00 . A A . 168 LEU CA 1 1
18 28413 1 1 76 LEU CB C 0.363 2.356 4.529 1.00 . A A . 168 LEU CB 1 1
18 28414 1 1 76 LEU CD1 C -2.153 2.264 5.141 1.00 . A A . 168 LEU CD1 1 1
18 28415 1 1 76 LEU CD2 C -0.817 0.242 5.259 1.00 . A A . 168 LEU CD2 1 1
18 28416 1 1 76 LEU CG C -0.741 1.760 5.426 1.00 . A A . 168 LEU CG 1 1
18 28417 1 1 76 LEU H H 1.503 4.627 5.097 1.00 . A A . 168 LEU H 1 1
18 28418 1 1 76 LEU HA H 1.604 1.913 6.201 1.00 . A A . 168 LEU HA 1 1
18 28419 1 1 76 LEU HB2 H 0.016 3.337 4.220 1.00 . A A . 168 LEU HB2 1 1
18 28420 1 1 76 LEU HB3 H 0.535 1.730 3.656 1.00 . A A . 168 LEU HB3 1 1
18 28421 1 1 76 LEU HD11 H -2.826 1.869 5.900 1.00 . A A . 168 LEU HD11 1 1
18 28422 1 1 76 LEU HD12 H -2.207 3.339 5.162 1.00 . A A . 168 LEU HD12 1 1
18 28423 1 1 76 LEU HD13 H -2.479 1.931 4.165 1.00 . A A . 168 LEU HD13 1 1
18 28424 1 1 76 LEU HD21 H -1.185 -0.212 6.175 1.00 . A A . 168 LEU HD21 1 1
18 28425 1 1 76 LEU HD22 H -1.520 -0.012 4.464 1.00 . A A . 168 LEU HD22 1 1
18 28426 1 1 76 LEU HD23 H 0.158 -0.170 5.012 1.00 . A A . 168 LEU HD23 1 1
18 28427 1 1 76 LEU HG H -0.528 2.050 6.455 1.00 . A A . 168 LEU HG 1 1
18 28428 1 1 76 LEU N N 1.824 3.909 5.735 1.00 . A A . 168 LEU N 1 1
18 28429 1 1 76 LEU O O 3.319 0.871 4.837 1.00 . A A . 168 LEU O 1 1
18 28430 1 1 77 PHE C C 5.816 3.997 3.372 1.00 . A A . 169 PHE C 1 1
18 28431 1 1 77 PHE CA C 5.065 2.669 3.509 1.00 . A A . 169 PHE CA 1 1
18 28432 1 1 77 PHE CB C 5.088 1.899 2.184 1.00 . A A . 169 PHE CB 1 1
18 28433 1 1 77 PHE CD1 C 5.504 -0.463 2.998 1.00 . A A . 169 PHE CD1 1 1
18 28434 1 1 77 PHE CD2 C 3.580 -0.038 1.575 1.00 . A A . 169 PHE CD2 1 1
18 28435 1 1 77 PHE CE1 C 5.167 -1.827 3.045 1.00 . A A . 169 PHE CE1 1 1
18 28436 1 1 77 PHE CE2 C 3.288 -1.410 1.557 1.00 . A A . 169 PHE CE2 1 1
18 28437 1 1 77 PHE CG C 4.705 0.436 2.268 1.00 . A A . 169 PHE CG 1 1
18 28438 1 1 77 PHE CZ C 4.075 -2.306 2.300 1.00 . A A . 169 PHE CZ 1 1
18 28439 1 1 77 PHE H H 3.334 3.856 3.841 1.00 . A A . 169 PHE H 1 1
18 28440 1 1 77 PHE HA H 5.595 2.089 4.267 1.00 . A A . 169 PHE HA 1 1
18 28441 1 1 77 PHE HB2 H 4.450 2.423 1.475 1.00 . A A . 169 PHE HB2 1 1
18 28442 1 1 77 PHE HB3 H 6.106 1.918 1.796 1.00 . A A . 169 PHE HB3 1 1
18 28443 1 1 77 PHE HD1 H 6.369 -0.107 3.539 1.00 . A A . 169 PHE HD1 1 1
18 28444 1 1 77 PHE HD2 H 2.945 0.653 1.049 1.00 . A A . 169 PHE HD2 1 1
18 28445 1 1 77 PHE HE1 H 5.764 -2.510 3.631 1.00 . A A . 169 PHE HE1 1 1
18 28446 1 1 77 PHE HE2 H 2.451 -1.769 0.979 1.00 . A A . 169 PHE HE2 1 1
18 28447 1 1 77 PHE HZ H 3.843 -3.362 2.302 1.00 . A A . 169 PHE HZ 1 1
18 28448 1 1 77 PHE N N 3.703 2.919 3.979 1.00 . A A . 169 PHE N 1 1
18 28449 1 1 77 PHE O O 7.066 3.944 3.272 1.00 . A A . 169 PHE O 1 1
18 28450 1 1 77 PHE OXT O 5.138 5.047 3.361 1.00 . A A . 169 PHE OXT 1 1
18 28451 2 2 1 LYS C C -13.954 12.389 10.455 1.00 . B B . 239 LYS C 1 1
18 28452 2 2 1 LYS CA C -15.311 12.795 9.868 1.00 . B B . 239 LYS CA 1 1
18 28453 2 2 1 LYS CB C -16.186 11.583 9.499 1.00 . B B . 239 LYS CB 1 1
18 28454 2 2 1 LYS CD C -16.505 9.523 8.037 1.00 . B B . 239 LYS CD 1 1
18 28455 2 2 1 LYS CE C -16.562 8.444 9.128 1.00 . B B . 239 LYS CE 1 1
18 28456 2 2 1 LYS CG C -15.591 10.711 8.381 1.00 . B B . 239 LYS CG 1 1
18 28457 2 2 1 LYS H1 H -14.598 13.225 8.003 1.00 . B B . 239 LYS H1 1 1
18 28458 2 2 1 LYS H2 H -16.040 13.963 8.341 1.00 . B B . 239 LYS H2 1 1
18 28459 2 2 1 LYS H3 H -14.634 14.518 9.010 1.00 . B B . 239 LYS H3 1 1
18 28460 2 2 1 LYS HA H -15.841 13.357 10.638 1.00 . B B . 239 LYS HA 1 1
18 28461 2 2 1 LYS HB2 H -16.348 10.984 10.393 1.00 . B B . 239 LYS HB2 1 1
18 28462 2 2 1 LYS HB3 H -17.158 11.953 9.169 1.00 . B B . 239 LYS HB3 1 1
18 28463 2 2 1 LYS HD2 H -17.515 9.892 7.851 1.00 . B B . 239 LYS HD2 1 1
18 28464 2 2 1 LYS HD3 H -16.146 9.058 7.116 1.00 . B B . 239 LYS HD3 1 1
18 28465 2 2 1 LYS HE2 H -16.897 8.860 10.077 1.00 . B B . 239 LYS HE2 1 1
18 28466 2 2 1 LYS HE3 H -17.283 7.684 8.823 1.00 . B B . 239 LYS HE3 1 1
18 28467 2 2 1 LYS HG2 H -15.491 11.317 7.480 1.00 . B B . 239 LYS HG2 1 1
18 28468 2 2 1 LYS HG3 H -14.599 10.351 8.657 1.00 . B B . 239 LYS HG3 1 1
18 28469 2 2 1 LYS HZ1 H -15.346 7.062 10.019 1.00 . B B . 239 LYS HZ1 1 1
18 28470 2 2 1 LYS HZ2 H -14.991 7.343 8.437 1.00 . B B . 239 LYS HZ2 1 1
18 28471 2 2 1 LYS HZ3 H -14.557 8.446 9.594 1.00 . B B . 239 LYS HZ3 1 1
18 28472 2 2 1 LYS N N -15.140 13.695 8.712 1.00 . B B . 239 LYS N 1 1
18 28473 2 2 1 LYS NZ N -15.260 7.778 9.311 1.00 . B B . 239 LYS NZ 1 1
18 28474 2 2 1 LYS O O -12.912 12.849 9.983 1.00 . B B . 239 LYS O 1 1
18 28475 2 2 2 LYS C C -12.104 10.001 11.138 1.00 . B B . 240 LYS C 1 1
18 28476 2 2 2 LYS CA C -12.763 10.992 12.101 1.00 . B B . 240 LYS CA 1 1
18 28477 2 2 2 LYS CB C -13.116 10.338 13.444 1.00 . B B . 240 LYS CB 1 1
18 28478 2 2 2 LYS CD C -13.820 10.798 15.853 1.00 . B B . 240 LYS CD 1 1
18 28479 2 2 2 LYS CE C -14.901 9.712 15.903 1.00 . B B . 240 LYS CE 1 1
18 28480 2 2 2 LYS CG C -13.642 11.379 14.443 1.00 . B B . 240 LYS CG 1 1
18 28481 2 2 2 LYS H H -14.851 11.193 11.818 1.00 . B B . 240 LYS H 1 1
18 28482 2 2 2 LYS HA H -12.055 11.800 12.296 1.00 . B B . 240 LYS HA 1 1
18 28483 2 2 2 LYS HB2 H -13.864 9.562 13.280 1.00 . B B . 240 LYS HB2 1 1
18 28484 2 2 2 LYS HB3 H -12.215 9.878 13.855 1.00 . B B . 240 LYS HB3 1 1
18 28485 2 2 2 LYS HD2 H -12.870 10.390 16.203 1.00 . B B . 240 LYS HD2 1 1
18 28486 2 2 2 LYS HD3 H -14.107 11.613 16.521 1.00 . B B . 240 LYS HD3 1 1
18 28487 2 2 2 LYS HE2 H -15.830 10.094 15.478 1.00 . B B . 240 LYS HE2 1 1
18 28488 2 2 2 LYS HE3 H -14.580 8.842 15.330 1.00 . B B . 240 LYS HE3 1 1
18 28489 2 2 2 LYS HG2 H -12.919 12.195 14.505 1.00 . B B . 240 LYS HG2 1 1
18 28490 2 2 2 LYS HG3 H -14.591 11.791 14.098 1.00 . B B . 240 LYS HG3 1 1
18 28491 2 2 2 LYS HZ1 H -14.313 8.903 17.691 1.00 . B B . 240 LYS HZ1 1 1
18 28492 2 2 2 LYS HZ2 H -15.474 10.064 17.838 1.00 . B B . 240 LYS HZ2 1 1
18 28493 2 2 2 LYS HZ3 H -15.874 8.563 17.289 1.00 . B B . 240 LYS HZ3 1 1
18 28494 2 2 2 LYS N N -13.964 11.535 11.484 1.00 . B B . 240 LYS N 1 1
18 28495 2 2 2 LYS NZ N -15.160 9.278 17.287 1.00 . B B . 240 LYS NZ 1 1
18 28496 2 2 2 LYS O O -12.246 8.785 11.274 1.00 . B B . 240 LYS O 1 1
18 28497 2 2 3 ARG C C -9.844 8.655 9.572 1.00 . B B . 241 ARG C 1 1
18 28498 2 2 3 ARG CA C -10.766 9.773 9.075 1.00 . B B . 241 ARG CA 1 1
18 28499 2 2 3 ARG CB C -10.109 10.702 8.040 1.00 . B B . 241 ARG CB 1 1
18 28500 2 2 3 ARG CD C -8.624 12.035 9.711 1.00 . B B . 241 ARG CD 1 1
18 28501 2 2 3 ARG CG C -8.726 11.284 8.378 1.00 . B B . 241 ARG CG 1 1
18 28502 2 2 3 ARG CZ C -9.909 13.710 11.020 1.00 . B B . 241 ARG CZ 1 1
18 28503 2 2 3 ARG H H -11.388 11.548 10.081 1.00 . B B . 241 ARG H 1 1
18 28504 2 2 3 ARG HA H -11.592 9.288 8.557 1.00 . B B . 241 ARG HA 1 1
18 28505 2 2 3 ARG HB2 H -9.980 10.122 7.126 1.00 . B B . 241 ARG HB2 1 1
18 28506 2 2 3 ARG HB3 H -10.797 11.517 7.808 1.00 . B B . 241 ARG HB3 1 1
18 28507 2 2 3 ARG HD2 H -8.664 11.310 10.515 1.00 . B B . 241 ARG HD2 1 1
18 28508 2 2 3 ARG HD3 H -7.660 12.545 9.754 1.00 . B B . 241 ARG HD3 1 1
18 28509 2 2 3 ARG HE H -10.351 13.133 9.129 1.00 . B B . 241 ARG HE 1 1
18 28510 2 2 3 ARG HG2 H -7.989 10.479 8.381 1.00 . B B . 241 ARG HG2 1 1
18 28511 2 2 3 ARG HG3 H -8.455 11.974 7.577 1.00 . B B . 241 ARG HG3 1 1
18 28512 2 2 3 ARG HH11 H -8.241 13.039 11.995 1.00 . B B . 241 ARG HH11 1 1
18 28513 2 2 3 ARG HH12 H -9.184 14.213 12.865 1.00 . B B . 241 ARG HH12 1 1
18 28514 2 2 3 ARG HH21 H -11.786 14.226 10.482 1.00 . B B . 241 ARG HH21 1 1
18 28515 2 2 3 ARG HH22 H -11.206 15.007 11.940 1.00 . B B . 241 ARG HH22 1 1
18 28516 2 2 3 ARG N N -11.382 10.534 10.152 1.00 . B B . 241 ARG N 1 1
18 28517 2 2 3 ARG NE N -9.701 13.012 9.893 1.00 . B B . 241 ARG NE 1 1
18 28518 2 2 3 ARG NH1 N -9.030 13.677 12.026 1.00 . B B . 241 ARG NH1 1 1
18 28519 2 2 3 ARG NH2 N -11.031 14.424 11.136 1.00 . B B . 241 ARG NH2 1 1
18 28520 2 2 3 ARG O O -9.622 7.688 8.846 1.00 . B B . 241 ARG O 1 1
18 28521 2 2 4 GLU C C -9.379 6.328 11.294 1.00 . B B . 242 GLU C 1 1
18 28522 2 2 4 GLU CA C -8.645 7.659 11.488 1.00 . B B . 242 GLU CA 1 1
18 28523 2 2 4 GLU CB C -8.496 7.954 12.991 1.00 . B B . 242 GLU CB 1 1
18 28524 2 2 4 GLU CD C -8.244 10.521 13.028 1.00 . B B . 242 GLU CD 1 1
18 28525 2 2 4 GLU CG C -7.604 9.165 13.317 1.00 . B B . 242 GLU CG 1 1
18 28526 2 2 4 GLU H H -9.634 9.534 11.378 1.00 . B B . 242 GLU H 1 1
18 28527 2 2 4 GLU HA H -7.651 7.576 11.047 1.00 . B B . 242 GLU HA 1 1
18 28528 2 2 4 GLU HB2 H -9.477 8.073 13.453 1.00 . B B . 242 GLU HB2 1 1
18 28529 2 2 4 GLU HB3 H -8.025 7.080 13.444 1.00 . B B . 242 GLU HB3 1 1
18 28530 2 2 4 GLU HG2 H -7.372 9.142 14.382 1.00 . B B . 242 GLU HG2 1 1
18 28531 2 2 4 GLU HG3 H -6.668 9.085 12.763 1.00 . B B . 242 GLU HG3 1 1
18 28532 2 2 4 GLU N N -9.361 8.737 10.817 1.00 . B B . 242 GLU N 1 1
18 28533 2 2 4 GLU O O -8.753 5.308 11.004 1.00 . B B . 242 GLU O 1 1
18 28534 2 2 4 GLU OE1 O -9.491 10.565 12.930 1.00 . B B . 242 GLU OE1 1 1
18 28535 2 2 4 GLU OE2 O -7.473 11.492 12.870 1.00 . B B . 242 GLU OE2 1 1
18 28536 2 2 5 LEU C C -11.329 4.561 9.845 1.00 . B B . 243 LEU C 1 1
18 28537 2 2 5 LEU CA C -11.535 5.159 11.240 1.00 . B B . 243 LEU CA 1 1
18 28538 2 2 5 LEU CB C -13.014 5.512 11.458 1.00 . B B . 243 LEU CB 1 1
18 28539 2 2 5 LEU CD1 C -14.800 6.484 12.912 1.00 . B B . 243 LEU CD1 1 1
18 28540 2 2 5 LEU CD2 C -13.113 4.955 13.942 1.00 . B B . 243 LEU CD2 1 1
18 28541 2 2 5 LEU CG C -13.337 6.030 12.871 1.00 . B B . 243 LEU CG 1 1
18 28542 2 2 5 LEU H H -11.176 7.231 11.598 1.00 . B B . 243 LEU H 1 1
18 28543 2 2 5 LEU HA H -11.234 4.400 11.963 1.00 . B B . 243 LEU HA 1 1
18 28544 2 2 5 LEU HB2 H -13.289 6.276 10.731 1.00 . B B . 243 LEU HB2 1 1
18 28545 2 2 5 LEU HB3 H -13.617 4.623 11.264 1.00 . B B . 243 LEU HB3 1 1
18 28546 2 2 5 LEU HD11 H -14.953 7.303 12.209 1.00 . B B . 243 LEU HD11 1 1
18 28547 2 2 5 LEU HD12 H -15.458 5.656 12.648 1.00 . B B . 243 LEU HD12 1 1
18 28548 2 2 5 LEU HD13 H -15.053 6.833 13.914 1.00 . B B . 243 LEU HD13 1 1
18 28549 2 2 5 LEU HD21 H -13.675 4.054 13.694 1.00 . B B . 243 LEU HD21 1 1
18 28550 2 2 5 LEU HD22 H -12.054 4.710 14.022 1.00 . B B . 243 LEU HD22 1 1
18 28551 2 2 5 LEU HD23 H -13.448 5.327 14.911 1.00 . B B . 243 LEU HD23 1 1
18 28552 2 2 5 LEU HG H -12.712 6.891 13.109 1.00 . B B . 243 LEU HG 1 1
18 28553 2 2 5 LEU N N -10.708 6.342 11.431 1.00 . B B . 243 LEU N 1 1
18 28554 2 2 5 LEU O O -11.332 3.343 9.688 1.00 . B B . 243 LEU O 1 1
18 28555 2 2 6 ILE C C -9.488 4.435 7.349 1.00 . B B . 244 ILE C 1 1
18 28556 2 2 6 ILE CA C -10.907 4.994 7.458 1.00 . B B . 244 ILE CA 1 1
18 28557 2 2 6 ILE CB C -11.127 6.168 6.482 1.00 . B B . 244 ILE CB 1 1
18 28558 2 2 6 ILE CD1 C -12.652 8.151 5.912 1.00 . B B . 244 ILE CD1 1 1
18 28559 2 2 6 ILE CG1 C -12.449 6.903 6.780 1.00 . B B . 244 ILE CG1 1 1
18 28560 2 2 6 ILE CG2 C -11.110 5.614 5.052 1.00 . B B . 244 ILE CG2 1 1
18 28561 2 2 6 ILE H H -11.008 6.392 9.042 1.00 . B B . 244 ILE H 1 1
18 28562 2 2 6 ILE HA H -11.622 4.208 7.212 1.00 . B B . 244 ILE HA 1 1
18 28563 2 2 6 ILE HB H -10.311 6.884 6.574 1.00 . B B . 244 ILE HB 1 1
18 28564 2 2 6 ILE HD11 H -11.802 8.825 6.031 1.00 . B B . 244 ILE HD11 1 1
18 28565 2 2 6 ILE HD12 H -12.755 7.899 4.859 1.00 . B B . 244 ILE HD12 1 1
18 28566 2 2 6 ILE HD13 H -13.557 8.665 6.235 1.00 . B B . 244 ILE HD13 1 1
18 28567 2 2 6 ILE HG12 H -13.278 6.211 6.654 1.00 . B B . 244 ILE HG12 1 1
18 28568 2 2 6 ILE HG13 H -12.464 7.250 7.811 1.00 . B B . 244 ILE HG13 1 1
18 28569 2 2 6 ILE HG21 H -11.202 6.422 4.330 1.00 . B B . 244 ILE HG21 1 1
18 28570 2 2 6 ILE HG22 H -10.169 5.101 4.855 1.00 . B B . 244 ILE HG22 1 1
18 28571 2 2 6 ILE HG23 H -11.933 4.913 4.913 1.00 . B B . 244 ILE HG23 1 1
18 28572 2 2 6 ILE N N -11.137 5.410 8.832 1.00 . B B . 244 ILE N 1 1
18 28573 2 2 6 ILE O O -9.295 3.307 6.896 1.00 . B B . 244 ILE O 1 1
18 28574 2 2 7 GLU C C -6.905 3.457 8.376 1.00 . B B . 245 GLU C 1 1
18 28575 2 2 7 GLU CA C -7.090 4.856 7.783 1.00 . B B . 245 GLU CA 1 1
18 28576 2 2 7 GLU CB C -6.269 5.884 8.579 1.00 . B B . 245 GLU CB 1 1
18 28577 2 2 7 GLU CD C -5.701 7.500 6.681 1.00 . B B . 245 GLU CD 1 1
18 28578 2 2 7 GLU CG C -6.347 7.325 8.048 1.00 . B B . 245 GLU CG 1 1
18 28579 2 2 7 GLU H H -8.768 6.132 8.171 1.00 . B B . 245 GLU H 1 1
18 28580 2 2 7 GLU HA H -6.740 4.823 6.752 1.00 . B B . 245 GLU HA 1 1
18 28581 2 2 7 GLU HB2 H -6.613 5.881 9.614 1.00 . B B . 245 GLU HB2 1 1
18 28582 2 2 7 GLU HB3 H -5.227 5.566 8.578 1.00 . B B . 245 GLU HB3 1 1
18 28583 2 2 7 GLU HG2 H -7.375 7.663 7.973 1.00 . B B . 245 GLU HG2 1 1
18 28584 2 2 7 GLU HG3 H -5.834 7.978 8.755 1.00 . B B . 245 GLU HG3 1 1
18 28585 2 2 7 GLU N N -8.503 5.228 7.789 1.00 . B B . 245 GLU N 1 1
18 28586 2 2 7 GLU O O -6.179 2.629 7.823 1.00 . B B . 245 GLU O 1 1
18 28587 2 2 7 GLU OE1 O -6.332 7.076 5.689 1.00 . B B . 245 GLU OE1 1 1
18 28588 2 2 7 GLU OE2 O -4.584 8.060 6.650 1.00 . B B . 245 GLU OE2 1 1
18 28589 2 2 8 SER C C -7.857 0.743 9.231 1.00 . B B . 246 SER C 1 1
18 28590 2 2 8 SER CA C -7.586 1.918 10.175 1.00 . B B . 246 SER CA 1 1
18 28591 2 2 8 SER CB C -8.578 1.923 11.339 1.00 . B B . 246 SER CB 1 1
18 28592 2 2 8 SER H H -8.149 3.951 9.886 1.00 . B B . 246 SER H 1 1
18 28593 2 2 8 SER HA H -6.590 1.783 10.600 1.00 . B B . 246 SER HA 1 1
18 28594 2 2 8 SER HB2 H -9.594 2.091 10.977 1.00 . B B . 246 SER HB2 1 1
18 28595 2 2 8 SER HB3 H -8.546 0.953 11.838 1.00 . B B . 246 SER HB3 1 1
18 28596 2 2 8 SER HG H -8.324 3.789 11.869 1.00 . B B . 246 SER HG 1 1
18 28597 2 2 8 SER N N -7.595 3.199 9.491 1.00 . B B . 246 SER N 1 1
18 28598 2 2 8 SER O O -7.238 -0.305 9.405 1.00 . B B . 246 SER O 1 1
18 28599 2 2 8 SER OG O -8.221 2.920 12.274 1.00 . B B . 246 SER OG 1 1
18 28600 2 2 9 LYS C C -7.743 -0.473 6.488 1.00 . B B . 247 LYS C 1 1
18 28601 2 2 9 LYS CA C -9.004 -0.203 7.309 1.00 . B B . 247 LYS CA 1 1
18 28602 2 2 9 LYS CB C -10.192 0.068 6.380 1.00 . B B . 247 LYS CB 1 1
18 28603 2 2 9 LYS CD C -11.961 0.878 8.037 1.00 . B B . 247 LYS CD 1 1
18 28604 2 2 9 LYS CE C -13.460 0.840 8.360 1.00 . B B . 247 LYS CE 1 1
18 28605 2 2 9 LYS CG C -11.578 -0.174 6.994 1.00 . B B . 247 LYS CG 1 1
18 28606 2 2 9 LYS H H -9.175 1.791 8.060 1.00 . B B . 247 LYS H 1 1
18 28607 2 2 9 LYS HA H -9.229 -1.111 7.874 1.00 . B B . 247 LYS HA 1 1
18 28608 2 2 9 LYS HB2 H -10.130 1.070 5.954 1.00 . B B . 247 LYS HB2 1 1
18 28609 2 2 9 LYS HB3 H -10.103 -0.652 5.567 1.00 . B B . 247 LYS HB3 1 1
18 28610 2 2 9 LYS HD2 H -11.385 0.729 8.952 1.00 . B B . 247 LYS HD2 1 1
18 28611 2 2 9 LYS HD3 H -11.726 1.867 7.641 1.00 . B B . 247 LYS HD3 1 1
18 28612 2 2 9 LYS HE2 H -13.677 1.602 9.110 1.00 . B B . 247 LYS HE2 1 1
18 28613 2 2 9 LYS HE3 H -14.031 1.070 7.458 1.00 . B B . 247 LYS HE3 1 1
18 28614 2 2 9 LYS HG2 H -12.302 -0.136 6.179 1.00 . B B . 247 LYS HG2 1 1
18 28615 2 2 9 LYS HG3 H -11.608 -1.172 7.433 1.00 . B B . 247 LYS HG3 1 1
18 28616 2 2 9 LYS HZ1 H -14.886 -0.481 9.020 1.00 . B B . 247 LYS HZ1 1 1
18 28617 2 2 9 LYS HZ2 H -13.653 -1.193 8.204 1.00 . B B . 247 LYS HZ2 1 1
18 28618 2 2 9 LYS HZ3 H -13.416 -0.669 9.747 1.00 . B B . 247 LYS HZ3 1 1
18 28619 2 2 9 LYS N N -8.757 0.884 8.248 1.00 . B B . 247 LYS N 1 1
18 28620 2 2 9 LYS NZ N -13.885 -0.475 8.874 1.00 . B B . 247 LYS NZ 1 1
18 28621 2 2 9 LYS O O -7.253 -1.598 6.490 1.00 . B B . 247 LYS O 1 1
18 28622 2 2 10 TRP C C -4.887 -0.264 5.873 1.00 . B B . 248 TRP C 1 1
18 28623 2 2 10 TRP CA C -5.978 0.391 5.020 1.00 . B B . 248 TRP CA 1 1
18 28624 2 2 10 TRP CB C -5.521 1.732 4.430 1.00 . B B . 248 TRP CB 1 1
18 28625 2 2 10 TRP CD1 C -6.848 3.579 3.304 1.00 . B B . 248 TRP CD1 1 1
18 28626 2 2 10 TRP CD2 C -6.619 1.774 1.997 1.00 . B B . 248 TRP CD2 1 1
18 28627 2 2 10 TRP CE2 C -7.343 2.748 1.246 1.00 . B B . 248 TRP CE2 1 1
18 28628 2 2 10 TRP CE3 C -6.295 0.568 1.335 1.00 . B B . 248 TRP CE3 1 1
18 28629 2 2 10 TRP CG C -6.347 2.323 3.325 1.00 . B B . 248 TRP CG 1 1
18 28630 2 2 10 TRP CH2 C -7.362 1.353 -0.721 1.00 . B B . 248 TRP CH2 1 1
18 28631 2 2 10 TRP CZ2 C -7.737 2.539 -0.083 1.00 . B B . 248 TRP CZ2 1 1
18 28632 2 2 10 TRP CZ3 C -6.652 0.369 -0.014 1.00 . B B . 248 TRP CZ3 1 1
18 28633 2 2 10 TRP H H -7.624 1.460 5.882 1.00 . B B . 248 TRP H 1 1
18 28634 2 2 10 TRP HA H -6.150 -0.282 4.185 1.00 . B B . 248 TRP HA 1 1
18 28635 2 2 10 TRP HB2 H -5.393 2.463 5.230 1.00 . B B . 248 TRP HB2 1 1
18 28636 2 2 10 TRP HB3 H -4.554 1.548 3.975 1.00 . B B . 248 TRP HB3 1 1
18 28637 2 2 10 TRP HD1 H -6.725 4.311 4.082 1.00 . B B . 248 TRP HD1 1 1
18 28638 2 2 10 TRP HE1 H -7.954 4.682 1.888 1.00 . B B . 248 TRP HE1 1 1
18 28639 2 2 10 TRP HE3 H -5.742 -0.197 1.870 1.00 . B B . 248 TRP HE3 1 1
18 28640 2 2 10 TRP HH2 H -7.611 1.204 -1.759 1.00 . B B . 248 TRP HH2 1 1
18 28641 2 2 10 TRP HZ2 H -8.303 3.282 -0.622 1.00 . B B . 248 TRP HZ2 1 1
18 28642 2 2 10 TRP HZ3 H -6.380 -0.534 -0.533 1.00 . B B . 248 TRP HZ3 1 1
18 28643 2 2 10 TRP N N -7.208 0.543 5.797 1.00 . B B . 248 TRP N 1 1
18 28644 2 2 10 TRP NE1 N -7.494 3.809 2.108 1.00 . B B . 248 TRP NE1 1 1
18 28645 2 2 10 TRP O O -4.316 -1.282 5.478 1.00 . B B . 248 TRP O 1 1
18 28646 2 2 11 HIS C C -4.025 -1.769 8.262 1.00 . B B . 249 HIS C 1 1
18 28647 2 2 11 HIS CA C -3.746 -0.272 8.062 1.00 . B B . 249 HIS CA 1 1
18 28648 2 2 11 HIS CB C -3.796 0.592 9.343 1.00 . B B . 249 HIS CB 1 1
18 28649 2 2 11 HIS CD2 C -3.005 -0.125 11.685 1.00 . B B . 249 HIS CD2 1 1
18 28650 2 2 11 HIS CE1 C -4.836 -1.081 12.423 1.00 . B B . 249 HIS CE1 1 1
18 28651 2 2 11 HIS CG C -3.921 -0.125 10.667 1.00 . B B . 249 HIS CG 1 1
18 28652 2 2 11 HIS H H -5.186 1.121 7.312 1.00 . B B . 249 HIS H 1 1
18 28653 2 2 11 HIS HA H -2.732 -0.195 7.677 1.00 . B B . 249 HIS HA 1 1
18 28654 2 2 11 HIS HB2 H -2.901 1.214 9.369 1.00 . B B . 249 HIS HB2 1 1
18 28655 2 2 11 HIS HB3 H -4.647 1.268 9.296 1.00 . B B . 249 HIS HB3 1 1
18 28656 2 2 11 HIS HD1 H -5.952 -0.777 10.658 1.00 . B B . 249 HIS HD1 1 1
18 28657 2 2 11 HIS HD2 H -2.028 0.332 11.666 1.00 . B B . 249 HIS HD2 1 1
18 28658 2 2 11 HIS HE1 H -5.558 -1.564 13.065 1.00 . B B . 249 HIS HE1 1 1
18 28659 2 2 11 HIS N N -4.654 0.290 7.067 1.00 . B B . 249 HIS N 1 1
18 28660 2 2 11 HIS ND1 N -5.074 -0.693 11.159 1.00 . B B . 249 HIS ND1 1 1
18 28661 2 2 11 HIS NE2 N -3.587 -0.754 12.789 1.00 . B B . 249 HIS NE2 1 1
18 28662 2 2 11 HIS O O -3.132 -2.603 8.115 1.00 . B B . 249 HIS O 1 1
18 28663 2 2 12 ARG C C -5.691 -4.451 7.843 1.00 . B B . 250 ARG C 1 1
18 28664 2 2 12 ARG CA C -5.671 -3.442 8.997 1.00 . B B . 250 ARG CA 1 1
18 28665 2 2 12 ARG CB C -7.005 -3.354 9.750 1.00 . B B . 250 ARG CB 1 1
18 28666 2 2 12 ARG CD C -8.653 -5.210 9.429 1.00 . B B . 250 ARG CD 1 1
18 28667 2 2 12 ARG CG C -7.491 -4.706 10.286 1.00 . B B . 250 ARG CG 1 1
18 28668 2 2 12 ARG CZ C -8.544 -7.670 9.113 1.00 . B B . 250 ARG CZ 1 1
18 28669 2 2 12 ARG H H -5.986 -1.383 8.575 1.00 . B B . 250 ARG H 1 1
18 28670 2 2 12 ARG HA H -4.924 -3.793 9.712 1.00 . B B . 250 ARG HA 1 1
18 28671 2 2 12 ARG HB2 H -6.869 -2.698 10.609 1.00 . B B . 250 ARG HB2 1 1
18 28672 2 2 12 ARG HB3 H -7.765 -2.911 9.104 1.00 . B B . 250 ARG HB3 1 1
18 28673 2 2 12 ARG HD2 H -9.527 -4.582 9.615 1.00 . B B . 250 ARG HD2 1 1
18 28674 2 2 12 ARG HD3 H -8.413 -5.131 8.370 1.00 . B B . 250 ARG HD3 1 1
18 28675 2 2 12 ARG HE H -9.717 -6.727 10.467 1.00 . B B . 250 ARG HE 1 1
18 28676 2 2 12 ARG HG2 H -6.676 -5.433 10.307 1.00 . B B . 250 ARG HG2 1 1
18 28677 2 2 12 ARG HG3 H -7.854 -4.580 11.307 1.00 . B B . 250 ARG HG3 1 1
18 28678 2 2 12 ARG HH11 H -6.995 -6.703 8.181 1.00 . B B . 250 ARG HH11 1 1
18 28679 2 2 12 ARG HH12 H -7.184 -8.377 7.769 1.00 . B B . 250 ARG HH12 1 1
18 28680 2 2 12 ARG HH21 H -9.933 -8.874 9.962 1.00 . B B . 250 ARG HH21 1 1
18 28681 2 2 12 ARG HH22 H -8.947 -9.676 8.785 1.00 . B B . 250 ARG HH22 1 1
18 28682 2 2 12 ARG N N -5.276 -2.109 8.570 1.00 . B B . 250 ARG N 1 1
18 28683 2 2 12 ARG NE N -9.000 -6.593 9.766 1.00 . B B . 250 ARG NE 1 1
18 28684 2 2 12 ARG NH1 N -7.546 -7.557 8.229 1.00 . B B . 250 ARG NH1 1 1
18 28685 2 2 12 ARG NH2 N -9.124 -8.850 9.352 1.00 . B B . 250 ARG NH2 1 1
18 28686 2 2 12 ARG O O -5.527 -5.644 8.093 1.00 . B B . 250 ARG O 1 1
18 28687 2 2 13 LEU C C -4.252 -5.170 5.189 1.00 . B B . 251 LEU C 1 1
18 28688 2 2 13 LEU CA C -5.736 -4.960 5.478 1.00 . B B . 251 LEU CA 1 1
18 28689 2 2 13 LEU CB C -6.396 -4.486 4.168 1.00 . B B . 251 LEU CB 1 1
18 28690 2 2 13 LEU CD1 C -8.432 -3.927 2.801 1.00 . B B . 251 LEU CD1 1 1
18 28691 2 2 13 LEU CD2 C -8.746 -5.129 4.972 1.00 . B B . 251 LEU CD2 1 1
18 28692 2 2 13 LEU CG C -7.881 -4.115 4.219 1.00 . B B . 251 LEU CG 1 1
18 28693 2 2 13 LEU H H -6.101 -3.047 6.418 1.00 . B B . 251 LEU H 1 1
18 28694 2 2 13 LEU HA H -6.161 -5.924 5.769 1.00 . B B . 251 LEU HA 1 1
18 28695 2 2 13 LEU HB2 H -5.862 -3.610 3.798 1.00 . B B . 251 LEU HB2 1 1
18 28696 2 2 13 LEU HB3 H -6.271 -5.287 3.436 1.00 . B B . 251 LEU HB3 1 1
18 28697 2 2 13 LEU HD11 H -9.470 -3.599 2.851 1.00 . B B . 251 LEU HD11 1 1
18 28698 2 2 13 LEU HD12 H -7.844 -3.178 2.270 1.00 . B B . 251 LEU HD12 1 1
18 28699 2 2 13 LEU HD13 H -8.394 -4.865 2.250 1.00 . B B . 251 LEU HD13 1 1
18 28700 2 2 13 LEU HD21 H -8.715 -6.090 4.465 1.00 . B B . 251 LEU HD21 1 1
18 28701 2 2 13 LEU HD22 H -8.397 -5.246 5.996 1.00 . B B . 251 LEU HD22 1 1
18 28702 2 2 13 LEU HD23 H -9.778 -4.783 4.998 1.00 . B B . 251 LEU HD23 1 1
18 28703 2 2 13 LEU HG H -7.935 -3.152 4.704 1.00 . B B . 251 LEU HG 1 1
18 28704 2 2 13 LEU N N -5.898 -4.028 6.591 1.00 . B B . 251 LEU N 1 1
18 28705 2 2 13 LEU O O -3.806 -6.299 5.015 1.00 . B B . 251 LEU O 1 1
18 28706 2 2 14 LEU C C -1.205 -4.816 5.577 1.00 . B B . 252 LEU C 1 1
18 28707 2 2 14 LEU CA C -2.133 -4.158 4.567 1.00 . B B . 252 LEU CA 1 1
18 28708 2 2 14 LEU CB C -1.640 -2.761 4.160 1.00 . B B . 252 LEU CB 1 1
18 28709 2 2 14 LEU CD1 C -0.829 -1.538 2.097 1.00 . B B . 252 LEU CD1 1 1
18 28710 2 2 14 LEU CD2 C 0.717 -3.129 3.284 1.00 . B B . 252 LEU CD2 1 1
18 28711 2 2 14 LEU CG C -0.740 -2.829 2.922 1.00 . B B . 252 LEU CG 1 1
18 28712 2 2 14 LEU H H -3.893 -3.160 5.266 1.00 . B B . 252 LEU H 1 1
18 28713 2 2 14 LEU HA H -2.168 -4.808 3.690 1.00 . B B . 252 LEU HA 1 1
18 28714 2 2 14 LEU HB2 H -2.507 -2.154 3.902 1.00 . B B . 252 LEU HB2 1 1
18 28715 2 2 14 LEU HB3 H -1.112 -2.290 4.990 1.00 . B B . 252 LEU HB3 1 1
18 28716 2 2 14 LEU HD11 H -1.873 -1.271 1.904 1.00 . B B . 252 LEU HD11 1 1
18 28717 2 2 14 LEU HD12 H -0.337 -0.730 2.632 1.00 . B B . 252 LEU HD12 1 1
18 28718 2 2 14 LEU HD13 H -0.321 -1.674 1.144 1.00 . B B . 252 LEU HD13 1 1
18 28719 2 2 14 LEU HD21 H 1.286 -3.268 2.368 1.00 . B B . 252 LEU HD21 1 1
18 28720 2 2 14 LEU HD22 H 1.144 -2.305 3.856 1.00 . B B . 252 LEU HD22 1 1
18 28721 2 2 14 LEU HD23 H 0.791 -4.044 3.866 1.00 . B B . 252 LEU HD23 1 1
18 28722 2 2 14 LEU HG H -1.114 -3.640 2.308 1.00 . B B . 252 LEU HG 1 1
18 28723 2 2 14 LEU N N -3.496 -4.076 5.067 1.00 . B B . 252 LEU N 1 1
18 28724 2 2 14 LEU O O -0.498 -5.769 5.254 1.00 . B B . 252 LEU O 1 1
18 28725 2 2 15 PHE C C -0.911 -6.171 8.427 1.00 . B B . 253 PHE C 1 1
18 28726 2 2 15 PHE CA C -0.387 -4.822 7.902 1.00 . B B . 253 PHE CA 1 1
18 28727 2 2 15 PHE CB C -0.337 -3.796 9.049 1.00 . B B . 253 PHE CB 1 1
18 28728 2 2 15 PHE CD1 C 0.839 -2.012 7.630 1.00 . B B . 253 PHE CD1 1 1
18 28729 2 2 15 PHE CD2 C -0.394 -1.341 9.613 1.00 . B B . 253 PHE CD2 1 1
18 28730 2 2 15 PHE CE1 C 1.225 -0.675 7.425 1.00 . B B . 253 PHE CE1 1 1
18 28731 2 2 15 PHE CE2 C -0.009 -0.004 9.407 1.00 . B B . 253 PHE CE2 1 1
18 28732 2 2 15 PHE CG C 0.021 -2.351 8.725 1.00 . B B . 253 PHE CG 1 1
18 28733 2 2 15 PHE CZ C 0.798 0.332 8.311 1.00 . B B . 253 PHE CZ 1 1
18 28734 2 2 15 PHE H H -1.846 -3.537 6.980 1.00 . B B . 253 PHE H 1 1
18 28735 2 2 15 PHE HA H 0.628 -4.981 7.535 1.00 . B B . 253 PHE HA 1 1
18 28736 2 2 15 PHE HB2 H -1.319 -3.797 9.525 1.00 . B B . 253 PHE HB2 1 1
18 28737 2 2 15 PHE HB3 H 0.381 -4.154 9.788 1.00 . B B . 253 PHE HB3 1 1
18 28738 2 2 15 PHE HD1 H 1.167 -2.765 6.930 1.00 . B B . 253 PHE HD1 1 1
18 28739 2 2 15 PHE HD2 H -1.001 -1.596 10.467 1.00 . B B . 253 PHE HD2 1 1
18 28740 2 2 15 PHE HE1 H 1.804 -0.423 6.547 1.00 . B B . 253 PHE HE1 1 1
18 28741 2 2 15 PHE HE2 H -0.316 0.773 10.091 1.00 . B B . 253 PHE HE2 1 1
18 28742 2 2 15 PHE HZ H 1.061 1.374 8.157 1.00 . B B . 253 PHE HZ 1 1
18 28743 2 2 15 PHE N N -1.220 -4.317 6.811 1.00 . B B . 253 PHE N 1 1
18 28744 2 2 15 PHE O O -1.023 -6.359 9.637 1.00 . B B . 253 PHE O 1 1
18 28745 2 2 16 HIS C C -1.804 -9.321 6.704 1.00 . B B . 254 HIS C 1 1
18 28746 2 2 16 HIS CA C -1.931 -8.344 7.872 1.00 . B B . 254 HIS CA 1 1
18 28747 2 2 16 HIS CB C -3.402 -8.037 8.188 1.00 . B B . 254 HIS CB 1 1
18 28748 2 2 16 HIS CD2 C -5.293 -9.079 9.528 1.00 . B B . 254 HIS CD2 1 1
18 28749 2 2 16 HIS CE1 C -5.043 -11.202 9.047 1.00 . B B . 254 HIS CE1 1 1
18 28750 2 2 16 HIS CG C -4.199 -9.201 8.722 1.00 . B B . 254 HIS CG 1 1
18 28751 2 2 16 HIS H H -1.086 -6.921 6.552 1.00 . B B . 254 HIS H 1 1
18 28752 2 2 16 HIS HA H -1.472 -8.783 8.760 1.00 . B B . 254 HIS HA 1 1
18 28753 2 2 16 HIS HB2 H -3.451 -7.249 8.943 1.00 . B B . 254 HIS HB2 1 1
18 28754 2 2 16 HIS HB3 H -3.901 -7.662 7.296 1.00 . B B . 254 HIS HB3 1 1
18 28755 2 2 16 HIS HD1 H -3.365 -10.969 7.815 1.00 . B B . 254 HIS HD1 1 1
18 28756 2 2 16 HIS HD2 H -5.698 -8.138 9.868 1.00 . B B . 254 HIS HD2 1 1
18 28757 2 2 16 HIS HE1 H -5.199 -12.269 8.987 1.00 . B B . 254 HIS HE1 1 1
18 28758 2 2 16 HIS N N -1.245 -7.109 7.535 1.00 . B B . 254 HIS N 1 1
18 28759 2 2 16 HIS ND1 N -4.052 -10.541 8.424 1.00 . B B . 254 HIS ND1 1 1
18 28760 2 2 16 HIS NE2 N -5.831 -10.353 9.727 1.00 . B B . 254 HIS NE2 1 1
18 28761 2 2 16 HIS O O -2.681 -9.393 5.848 1.00 . B B . 254 HIS O 1 1
18 28762 2 2 17 ASP C C -1.866 -12.130 5.885 1.00 . B B . 255 ASP C 1 1
18 28763 2 2 17 ASP CA C -0.634 -11.227 5.745 1.00 . B B . 255 ASP CA 1 1
18 28764 2 2 17 ASP CB C 0.655 -12.019 6.000 1.00 . B B . 255 ASP CB 1 1
18 28765 2 2 17 ASP CG C 0.709 -13.290 5.156 1.00 . B B . 255 ASP CG 1 1
18 28766 2 2 17 ASP H H -0.036 -10.019 7.409 1.00 . B B . 255 ASP H 1 1
18 28767 2 2 17 ASP HA H -0.605 -10.815 4.734 1.00 . B B . 255 ASP HA 1 1
18 28768 2 2 17 ASP HB2 H 1.519 -11.399 5.758 1.00 . B B . 255 ASP HB2 1 1
18 28769 2 2 17 ASP HB3 H 0.704 -12.298 7.053 1.00 . B B . 255 ASP HB3 1 1
18 28770 2 2 17 ASP N N -0.734 -10.118 6.688 1.00 . B B . 255 ASP N 1 1
18 28771 2 2 17 ASP O O -2.386 -12.299 6.990 1.00 . B B . 255 ASP O 1 1
18 28772 2 2 17 ASP OD1 O 0.464 -13.174 3.935 1.00 . B B . 255 ASP OD1 1 1
18 28773 2 2 17 ASP OD2 O 0.963 -14.357 5.755 1.00 . B B . 255 ASP OD2 1 1
18 28774 2 2 18 LYS C C -3.073 -15.001 5.328 1.00 . B B . 256 LYS C 1 1
18 28775 2 2 18 LYS CA C -3.466 -13.629 4.765 1.00 . B B . 256 LYS CA 1 1
18 28776 2 2 18 LYS CB C -4.096 -13.687 3.361 1.00 . B B . 256 LYS CB 1 1
18 28777 2 2 18 LYS CD C -3.904 -14.228 0.924 1.00 . B B . 256 LYS CD 1 1
18 28778 2 2 18 LYS CE C -2.980 -14.442 -0.282 1.00 . B B . 256 LYS CE 1 1
18 28779 2 2 18 LYS CG C -3.115 -14.004 2.221 1.00 . B B . 256 LYS CG 1 1
18 28780 2 2 18 LYS H H -1.806 -12.595 3.923 1.00 . B B . 256 LYS H 1 1
18 28781 2 2 18 LYS HA H -4.234 -13.231 5.430 1.00 . B B . 256 LYS HA 1 1
18 28782 2 2 18 LYS HB2 H -4.887 -14.439 3.377 1.00 . B B . 256 LYS HB2 1 1
18 28783 2 2 18 LYS HB3 H -4.557 -12.722 3.150 1.00 . B B . 256 LYS HB3 1 1
18 28784 2 2 18 LYS HD2 H -4.558 -15.095 1.039 1.00 . B B . 256 LYS HD2 1 1
18 28785 2 2 18 LYS HD3 H -4.529 -13.355 0.727 1.00 . B B . 256 LYS HD3 1 1
18 28786 2 2 18 LYS HE2 H -3.594 -14.554 -1.178 1.00 . B B . 256 LYS HE2 1 1
18 28787 2 2 18 LYS HE3 H -2.336 -13.571 -0.412 1.00 . B B . 256 LYS HE3 1 1
18 28788 2 2 18 LYS HG2 H -2.427 -13.172 2.076 1.00 . B B . 256 LYS HG2 1 1
18 28789 2 2 18 LYS HG3 H -2.547 -14.902 2.465 1.00 . B B . 256 LYS HG3 1 1
18 28790 2 2 18 LYS HZ1 H -1.574 -15.769 -0.956 1.00 . B B . 256 LYS HZ1 1 1
18 28791 2 2 18 LYS HZ2 H -1.544 -15.547 0.675 1.00 . B B . 256 LYS HZ2 1 1
18 28792 2 2 18 LYS HZ3 H -2.736 -16.457 -0.011 1.00 . B B . 256 LYS HZ3 1 1
18 28793 2 2 18 LYS N N -2.323 -12.723 4.780 1.00 . B B . 256 LYS N 1 1
18 28794 2 2 18 LYS NZ N -2.144 -15.646 -0.131 1.00 . B B . 256 LYS NZ 1 1
18 28795 2 2 18 LYS O O -3.118 -16.014 4.635 1.00 . B B . 256 LYS O 1 1
18 28796 2 2 19 LYS C C -3.615 -17.159 7.387 1.00 . B B . 257 LYS C 1 1
18 28797 2 2 19 LYS CA C -2.378 -16.255 7.320 1.00 . B B . 257 LYS CA 1 1
18 28798 2 2 19 LYS CB C -1.871 -15.919 8.729 1.00 . B B . 257 LYS CB 1 1
18 28799 2 2 19 LYS CD C -0.085 -14.817 10.113 1.00 . B B . 257 LYS CD 1 1
18 28800 2 2 19 LYS CE C 1.214 -14.005 10.081 1.00 . B B . 257 LYS CE 1 1
18 28801 2 2 19 LYS CG C -0.573 -15.100 8.688 1.00 . B B . 257 LYS CG 1 1
18 28802 2 2 19 LYS H H -2.683 -14.151 7.113 1.00 . B B . 257 LYS H 1 1
18 28803 2 2 19 LYS HA H -1.591 -16.785 6.781 1.00 . B B . 257 LYS HA 1 1
18 28804 2 2 19 LYS HB2 H -2.640 -15.361 9.266 1.00 . B B . 257 LYS HB2 1 1
18 28805 2 2 19 LYS HB3 H -1.682 -16.852 9.261 1.00 . B B . 257 LYS HB3 1 1
18 28806 2 2 19 LYS HD2 H -0.853 -14.256 10.650 1.00 . B B . 257 LYS HD2 1 1
18 28807 2 2 19 LYS HD3 H 0.089 -15.762 10.630 1.00 . B B . 257 LYS HD3 1 1
18 28808 2 2 19 LYS HE2 H 1.984 -14.569 9.551 1.00 . B B . 257 LYS HE2 1 1
18 28809 2 2 19 LYS HE3 H 1.044 -13.063 9.557 1.00 . B B . 257 LYS HE3 1 1
18 28810 2 2 19 LYS HG2 H 0.187 -15.661 8.141 1.00 . B B . 257 LYS HG2 1 1
18 28811 2 2 19 LYS HG3 H -0.747 -14.154 8.174 1.00 . B B . 257 LYS HG3 1 1
18 28812 2 2 19 LYS HZ1 H 2.549 -13.172 11.389 1.00 . B B . 257 LYS HZ1 1 1
18 28813 2 2 19 LYS HZ2 H 0.995 -13.168 11.938 1.00 . B B . 257 LYS HZ2 1 1
18 28814 2 2 19 LYS HZ3 H 1.867 -14.567 11.939 1.00 . B B . 257 LYS HZ3 1 1
18 28815 2 2 19 LYS N N -2.689 -15.027 6.605 1.00 . B B . 257 LYS N 1 1
18 28816 2 2 19 LYS NZ N 1.693 -13.706 11.442 1.00 . B B . 257 LYS NZ 1 1
18 28817 2 2 19 LYS O O -4.721 -16.605 7.575 1.00 . B B . 257 LYS O 1 1
18 28818 2 2 19 LYS OXT O -3.426 -18.390 7.274 1.00 . B B . 257 LYS OXT 1 1
19 28819 1 1 1 GLY C C 13.324 -1.305 3.136 1.00 . A A . 93 GLY C 1 1
19 28820 1 1 1 GLY CA C 12.188 -0.293 3.033 1.00 . A A . 93 GLY CA 1 1
19 28821 1 1 1 GLY H1 H 11.139 0.678 1.565 1.00 . A A . 93 GLY H1 1 1
19 28822 1 1 1 GLY H2 H 11.837 -0.738 1.064 1.00 . A A . 93 GLY H2 1 1
19 28823 1 1 1 GLY H3 H 12.771 0.598 1.297 1.00 . A A . 93 GLY H3 1 1
19 28824 1 1 1 GLY HA2 H 12.437 0.596 3.613 1.00 . A A . 93 GLY HA2 1 1
19 28825 1 1 1 GLY HA3 H 11.276 -0.731 3.443 1.00 . A A . 93 GLY HA3 1 1
19 28826 1 1 1 GLY N N 11.961 0.095 1.632 1.00 . A A . 93 GLY N 1 1
19 28827 1 1 1 GLY O O 14.448 -0.953 3.498 1.00 . A A . 93 GLY O 1 1
19 28828 1 1 2 SER C C 15.027 -3.579 1.770 1.00 . A A . 94 SER C 1 1
19 28829 1 1 2 SER CA C 13.998 -3.650 2.904 1.00 . A A . 94 SER CA 1 1
19 28830 1 1 2 SER CB C 13.246 -4.984 2.956 1.00 . A A . 94 SER CB 1 1
19 28831 1 1 2 SER H H 12.091 -2.793 2.521 1.00 . A A . 94 SER H 1 1
19 28832 1 1 2 SER HA H 14.535 -3.557 3.850 1.00 . A A . 94 SER HA 1 1
19 28833 1 1 2 SER HB2 H 12.669 -5.123 2.045 1.00 . A A . 94 SER HB2 1 1
19 28834 1 1 2 SER HB3 H 13.961 -5.802 3.059 1.00 . A A . 94 SER HB3 1 1
19 28835 1 1 2 SER HG H 11.841 -5.783 4.054 1.00 . A A . 94 SER HG 1 1
19 28836 1 1 2 SER N N 13.038 -2.563 2.805 1.00 . A A . 94 SER N 1 1
19 28837 1 1 2 SER O O 15.006 -4.386 0.836 1.00 . A A . 94 SER O 1 1
19 28838 1 1 2 SER OG O 12.359 -4.973 4.057 1.00 . A A . 94 SER OG 1 1
19 28839 1 1 3 GLY C C 16.684 -2.293 -0.444 1.00 . A A . 95 GLY C 1 1
19 28840 1 1 3 GLY CA C 17.104 -2.459 1.014 1.00 . A A . 95 GLY CA 1 1
19 28841 1 1 3 GLY H H 15.805 -1.936 2.620 1.00 . A A . 95 GLY H 1 1
19 28842 1 1 3 GLY HA2 H 17.650 -1.567 1.322 1.00 . A A . 95 GLY HA2 1 1
19 28843 1 1 3 GLY HA3 H 17.760 -3.323 1.127 1.00 . A A . 95 GLY HA3 1 1
19 28844 1 1 3 GLY N N 15.948 -2.619 1.881 1.00 . A A . 95 GLY N 1 1
19 28845 1 1 3 GLY O O 16.068 -1.290 -0.799 1.00 . A A . 95 GLY O 1 1
19 28846 1 1 4 GLU C C 15.114 -3.090 -2.839 1.00 . A A . 96 GLU C 1 1
19 28847 1 1 4 GLU CA C 16.624 -3.301 -2.688 1.00 . A A . 96 GLU CA 1 1
19 28848 1 1 4 GLU CB C 17.034 -4.622 -3.363 1.00 . A A . 96 GLU CB 1 1
19 28849 1 1 4 GLU CD C 18.591 -6.043 -1.949 1.00 . A A . 96 GLU CD 1 1
19 28850 1 1 4 GLU CG C 18.488 -5.050 -3.105 1.00 . A A . 96 GLU CG 1 1
19 28851 1 1 4 GLU H H 17.510 -4.081 -0.913 1.00 . A A . 96 GLU H 1 1
19 28852 1 1 4 GLU HA H 17.142 -2.480 -3.187 1.00 . A A . 96 GLU HA 1 1
19 28853 1 1 4 GLU HB2 H 16.360 -5.424 -3.055 1.00 . A A . 96 GLU HB2 1 1
19 28854 1 1 4 GLU HB3 H 16.904 -4.481 -4.437 1.00 . A A . 96 GLU HB3 1 1
19 28855 1 1 4 GLU HG2 H 18.866 -5.547 -4.000 1.00 . A A . 96 GLU HG2 1 1
19 28856 1 1 4 GLU HG3 H 19.116 -4.179 -2.912 1.00 . A A . 96 GLU HG3 1 1
19 28857 1 1 4 GLU N N 17.002 -3.287 -1.281 1.00 . A A . 96 GLU N 1 1
19 28858 1 1 4 GLU O O 14.655 -2.441 -3.779 1.00 . A A . 96 GLU O 1 1
19 28859 1 1 4 GLU OE1 O 18.485 -5.582 -0.792 1.00 . A A . 96 GLU OE1 1 1
19 28860 1 1 4 GLU OE2 O 18.698 -7.255 -2.233 1.00 . A A . 96 GLU OE2 1 1
19 28861 1 1 5 ARG C C 12.528 -2.152 -1.381 1.00 . A A . 97 ARG C 1 1
19 28862 1 1 5 ARG CA C 12.889 -3.537 -1.918 1.00 . A A . 97 ARG CA 1 1
19 28863 1 1 5 ARG CB C 12.279 -4.683 -1.101 1.00 . A A . 97 ARG CB 1 1
19 28864 1 1 5 ARG CD C 13.013 -7.091 -0.587 1.00 . A A . 97 ARG CD 1 1
19 28865 1 1 5 ARG CG C 12.696 -6.051 -1.673 1.00 . A A . 97 ARG CG 1 1
19 28866 1 1 5 ARG CZ C 15.388 -7.730 -1.019 1.00 . A A . 97 ARG CZ 1 1
19 28867 1 1 5 ARG H H 14.767 -4.098 -1.108 1.00 . A A . 97 ARG H 1 1
19 28868 1 1 5 ARG HA H 12.515 -3.627 -2.940 1.00 . A A . 97 ARG HA 1 1
19 28869 1 1 5 ARG HB2 H 12.623 -4.569 -0.077 1.00 . A A . 97 ARG HB2 1 1
19 28870 1 1 5 ARG HB3 H 11.191 -4.603 -1.101 1.00 . A A . 97 ARG HB3 1 1
19 28871 1 1 5 ARG HD2 H 13.337 -6.619 0.339 1.00 . A A . 97 ARG HD2 1 1
19 28872 1 1 5 ARG HD3 H 12.112 -7.664 -0.367 1.00 . A A . 97 ARG HD3 1 1
19 28873 1 1 5 ARG HE H 13.768 -8.869 -1.465 1.00 . A A . 97 ARG HE 1 1
19 28874 1 1 5 ARG HG2 H 11.904 -6.431 -2.321 1.00 . A A . 97 ARG HG2 1 1
19 28875 1 1 5 ARG HG3 H 13.581 -5.943 -2.298 1.00 . A A . 97 ARG HG3 1 1
19 28876 1 1 5 ARG HH11 H 15.238 -5.951 0.018 1.00 . A A . 97 ARG HH11 1 1
19 28877 1 1 5 ARG HH12 H 16.853 -6.452 -0.368 1.00 . A A . 97 ARG HH12 1 1
19 28878 1 1 5 ARG HH21 H 15.909 -9.412 -2.049 1.00 . A A . 97 ARG HH21 1 1
19 28879 1 1 5 ARG HH22 H 17.231 -8.333 -1.684 1.00 . A A . 97 ARG HH22 1 1
19 28880 1 1 5 ARG N N 14.336 -3.651 -1.911 1.00 . A A . 97 ARG N 1 1
19 28881 1 1 5 ARG NE N 14.072 -8.003 -1.042 1.00 . A A . 97 ARG NE 1 1
19 28882 1 1 5 ARG NH1 N 15.857 -6.625 -0.426 1.00 . A A . 97 ARG NH1 1 1
19 28883 1 1 5 ARG NH2 N 16.246 -8.568 -1.611 1.00 . A A . 97 ARG NH2 1 1
19 28884 1 1 5 ARG O O 12.060 -2.009 -0.253 1.00 . A A . 97 ARG O 1 1
19 28885 1 1 6 ASP C C 10.949 0.373 -1.563 1.00 . A A . 98 ASP C 1 1
19 28886 1 1 6 ASP CA C 12.431 0.253 -1.928 1.00 . A A . 98 ASP CA 1 1
19 28887 1 1 6 ASP CB C 12.767 1.112 -3.155 1.00 . A A . 98 ASP CB 1 1
19 28888 1 1 6 ASP CG C 12.290 2.550 -2.983 1.00 . A A . 98 ASP CG 1 1
19 28889 1 1 6 ASP H H 13.265 -1.352 -3.069 1.00 . A A . 98 ASP H 1 1
19 28890 1 1 6 ASP HA H 13.036 0.591 -1.084 1.00 . A A . 98 ASP HA 1 1
19 28891 1 1 6 ASP HB2 H 13.847 1.114 -3.311 1.00 . A A . 98 ASP HB2 1 1
19 28892 1 1 6 ASP HB3 H 12.289 0.693 -4.038 1.00 . A A . 98 ASP HB3 1 1
19 28893 1 1 6 ASP N N 12.776 -1.133 -2.207 1.00 . A A . 98 ASP N 1 1
19 28894 1 1 6 ASP O O 10.133 -0.451 -1.976 1.00 . A A . 98 ASP O 1 1
19 28895 1 1 6 ASP OD1 O 12.946 3.274 -2.205 1.00 . A A . 98 ASP OD1 1 1
19 28896 1 1 6 ASP OD2 O 11.249 2.881 -3.592 1.00 . A A . 98 ASP OD2 1 1
19 28897 1 1 7 SER C C 8.285 1.587 -1.646 1.00 . A A . 99 SER C 1 1
19 28898 1 1 7 SER CA C 9.226 1.737 -0.450 1.00 . A A . 99 SER CA 1 1
19 28899 1 1 7 SER CB C 9.186 3.154 0.127 1.00 . A A . 99 SER CB 1 1
19 28900 1 1 7 SER H H 11.280 2.141 -0.607 1.00 . A A . 99 SER H 1 1
19 28901 1 1 7 SER HA H 8.905 1.037 0.324 1.00 . A A . 99 SER HA 1 1
19 28902 1 1 7 SER HB2 H 8.158 3.523 0.147 1.00 . A A . 99 SER HB2 1 1
19 28903 1 1 7 SER HB3 H 9.569 3.137 1.150 1.00 . A A . 99 SER HB3 1 1
19 28904 1 1 7 SER HG H 10.008 4.880 -0.295 1.00 . A A . 99 SER HG 1 1
19 28905 1 1 7 SER N N 10.595 1.428 -0.823 1.00 . A A . 99 SER N 1 1
19 28906 1 1 7 SER O O 7.271 0.903 -1.534 1.00 . A A . 99 SER O 1 1
19 28907 1 1 7 SER OG O 10.011 3.992 -0.663 1.00 . A A . 99 SER OG 1 1
19 28908 1 1 8 ARG C C 7.638 0.577 -4.402 1.00 . A A . 100 ARG C 1 1
19 28909 1 1 8 ARG CA C 7.788 2.042 -3.983 1.00 . A A . 100 ARG CA 1 1
19 28910 1 1 8 ARG CB C 8.252 2.928 -5.147 1.00 . A A . 100 ARG CB 1 1
19 28911 1 1 8 ARG CD C 7.358 3.876 -7.371 1.00 . A A . 100 ARG CD 1 1
19 28912 1 1 8 ARG CG C 7.212 2.819 -6.275 1.00 . A A . 100 ARG CG 1 1
19 28913 1 1 8 ARG CZ C 6.001 4.530 -9.367 1.00 . A A . 100 ARG CZ 1 1
19 28914 1 1 8 ARG H H 9.498 2.698 -2.854 1.00 . A A . 100 ARG H 1 1
19 28915 1 1 8 ARG HA H 6.801 2.406 -3.700 1.00 . A A . 100 ARG HA 1 1
19 28916 1 1 8 ARG HB2 H 8.314 3.962 -4.806 1.00 . A A . 100 ARG HB2 1 1
19 28917 1 1 8 ARG HB3 H 9.231 2.608 -5.509 1.00 . A A . 100 ARG HB3 1 1
19 28918 1 1 8 ARG HD2 H 7.272 4.867 -6.923 1.00 . A A . 100 ARG HD2 1 1
19 28919 1 1 8 ARG HD3 H 8.334 3.771 -7.849 1.00 . A A . 100 ARG HD3 1 1
19 28920 1 1 8 ARG HE H 5.746 2.841 -8.283 1.00 . A A . 100 ARG HE 1 1
19 28921 1 1 8 ARG HG2 H 7.285 1.836 -6.744 1.00 . A A . 100 ARG HG2 1 1
19 28922 1 1 8 ARG HG3 H 6.212 2.926 -5.851 1.00 . A A . 100 ARG HG3 1 1
19 28923 1 1 8 ARG HH11 H 7.484 5.840 -8.917 1.00 . A A . 100 ARG HH11 1 1
19 28924 1 1 8 ARG HH12 H 6.500 6.294 -10.283 1.00 . A A . 100 ARG HH12 1 1
19 28925 1 1 8 ARG HH21 H 4.455 3.385 -10.066 1.00 . A A . 100 ARG HH21 1 1
19 28926 1 1 8 ARG HH22 H 4.758 4.851 -10.961 1.00 . A A . 100 ARG HH22 1 1
19 28927 1 1 8 ARG N N 8.626 2.177 -2.799 1.00 . A A . 100 ARG N 1 1
19 28928 1 1 8 ARG NE N 6.298 3.685 -8.370 1.00 . A A . 100 ARG NE 1 1
19 28929 1 1 8 ARG NH1 N 6.713 5.648 -9.538 1.00 . A A . 100 ARG NH1 1 1
19 28930 1 1 8 ARG NH2 N 4.988 4.243 -10.190 1.00 . A A . 100 ARG NH2 1 1
19 28931 1 1 8 ARG O O 6.542 0.165 -4.765 1.00 . A A . 100 ARG O 1 1
19 28932 1 1 9 GLU C C 7.640 -2.349 -3.759 1.00 . A A . 101 GLU C 1 1
19 28933 1 1 9 GLU CA C 8.603 -1.635 -4.709 1.00 . A A . 101 GLU CA 1 1
19 28934 1 1 9 GLU CB C 9.987 -2.301 -4.696 1.00 . A A . 101 GLU CB 1 1
19 28935 1 1 9 GLU CD C 10.465 -1.876 -7.148 1.00 . A A . 101 GLU CD 1 1
19 28936 1 1 9 GLU CG C 10.949 -1.676 -5.715 1.00 . A A . 101 GLU CG 1 1
19 28937 1 1 9 GLU H H 9.547 0.099 -3.897 1.00 . A A . 101 GLU H 1 1
19 28938 1 1 9 GLU HA H 8.186 -1.710 -5.715 1.00 . A A . 101 GLU HA 1 1
19 28939 1 1 9 GLU HB2 H 10.424 -2.231 -3.702 1.00 . A A . 101 GLU HB2 1 1
19 28940 1 1 9 GLU HB3 H 9.867 -3.359 -4.939 1.00 . A A . 101 GLU HB3 1 1
19 28941 1 1 9 GLU HG2 H 11.063 -0.611 -5.523 1.00 . A A . 101 GLU HG2 1 1
19 28942 1 1 9 GLU HG3 H 11.927 -2.149 -5.616 1.00 . A A . 101 GLU HG3 1 1
19 28943 1 1 9 GLU N N 8.703 -0.226 -4.351 1.00 . A A . 101 GLU N 1 1
19 28944 1 1 9 GLU O O 6.787 -3.122 -4.194 1.00 . A A . 101 GLU O 1 1
19 28945 1 1 9 GLU OE1 O 10.446 -3.049 -7.577 1.00 . A A . 101 GLU OE1 1 1
19 28946 1 1 9 GLU OE2 O 10.103 -0.857 -7.775 1.00 . A A . 101 GLU OE2 1 1
19 28947 1 1 10 GLU C C 5.460 -2.315 -1.685 1.00 . A A . 102 GLU C 1 1
19 28948 1 1 10 GLU CA C 6.923 -2.714 -1.447 1.00 . A A . 102 GLU CA 1 1
19 28949 1 1 10 GLU CB C 7.418 -2.314 -0.052 1.00 . A A . 102 GLU CB 1 1
19 28950 1 1 10 GLU CD C 9.418 -2.358 1.543 1.00 . A A . 102 GLU CD 1 1
19 28951 1 1 10 GLU CG C 8.841 -2.836 0.212 1.00 . A A . 102 GLU CG 1 1
19 28952 1 1 10 GLU H H 8.486 -1.428 -2.170 1.00 . A A . 102 GLU H 1 1
19 28953 1 1 10 GLU HA H 6.988 -3.798 -1.530 1.00 . A A . 102 GLU HA 1 1
19 28954 1 1 10 GLU HB2 H 7.389 -1.228 0.045 1.00 . A A . 102 GLU HB2 1 1
19 28955 1 1 10 GLU HB3 H 6.750 -2.750 0.688 1.00 . A A . 102 GLU HB3 1 1
19 28956 1 1 10 GLU HG2 H 8.826 -3.927 0.211 1.00 . A A . 102 GLU HG2 1 1
19 28957 1 1 10 GLU HG3 H 9.518 -2.501 -0.571 1.00 . A A . 102 GLU HG3 1 1
19 28958 1 1 10 GLU N N 7.781 -2.104 -2.456 1.00 . A A . 102 GLU N 1 1
19 28959 1 1 10 GLU O O 4.570 -3.165 -1.757 1.00 . A A . 102 GLU O 1 1
19 28960 1 1 10 GLU OE1 O 8.928 -1.325 2.047 1.00 . A A . 102 GLU OE1 1 1
19 28961 1 1 10 GLU OE2 O 10.351 -3.035 2.031 1.00 . A A . 102 GLU OE2 1 1
19 28962 1 1 11 ILE C C 3.402 -1.167 -3.476 1.00 . A A . 103 ILE C 1 1
19 28963 1 1 11 ILE CA C 3.938 -0.457 -2.234 1.00 . A A . 103 ILE CA 1 1
19 28964 1 1 11 ILE CB C 4.071 1.058 -2.476 1.00 . A A . 103 ILE CB 1 1
19 28965 1 1 11 ILE CD1 C 4.748 3.222 -1.259 1.00 . A A . 103 ILE CD1 1 1
19 28966 1 1 11 ILE CG1 C 4.223 1.788 -1.133 1.00 . A A . 103 ILE CG1 1 1
19 28967 1 1 11 ILE CG2 C 2.848 1.578 -3.237 1.00 . A A . 103 ILE CG2 1 1
19 28968 1 1 11 ILE H H 6.014 -0.375 -1.787 1.00 . A A . 103 ILE H 1 1
19 28969 1 1 11 ILE HA H 3.229 -0.623 -1.422 1.00 . A A . 103 ILE HA 1 1
19 28970 1 1 11 ILE HB H 4.956 1.241 -3.080 1.00 . A A . 103 ILE HB 1 1
19 28971 1 1 11 ILE HD11 H 5.707 3.228 -1.773 1.00 . A A . 103 ILE HD11 1 1
19 28972 1 1 11 ILE HD12 H 4.046 3.850 -1.803 1.00 . A A . 103 ILE HD12 1 1
19 28973 1 1 11 ILE HD13 H 4.884 3.643 -0.263 1.00 . A A . 103 ILE HD13 1 1
19 28974 1 1 11 ILE HG12 H 3.261 1.804 -0.623 1.00 . A A . 103 ILE HG12 1 1
19 28975 1 1 11 ILE HG13 H 4.934 1.237 -0.521 1.00 . A A . 103 ILE HG13 1 1
19 28976 1 1 11 ILE HG21 H 2.882 1.260 -4.284 1.00 . A A . 103 ILE HG21 1 1
19 28977 1 1 11 ILE HG22 H 1.948 1.197 -2.760 1.00 . A A . 103 ILE HG22 1 1
19 28978 1 1 11 ILE HG23 H 2.814 2.659 -3.209 1.00 . A A . 103 ILE HG23 1 1
19 28979 1 1 11 ILE N N 5.228 -1.011 -1.854 1.00 . A A . 103 ILE N 1 1
19 28980 1 1 11 ILE O O 2.233 -1.531 -3.525 1.00 . A A . 103 ILE O 1 1
19 28981 1 1 12 LEU C C 3.418 -3.348 -5.617 1.00 . A A . 104 LEU C 1 1
19 28982 1 1 12 LEU CA C 3.797 -1.871 -5.774 1.00 . A A . 104 LEU CA 1 1
19 28983 1 1 12 LEU CB C 4.873 -1.585 -6.829 1.00 . A A . 104 LEU CB 1 1
19 28984 1 1 12 LEU CD1 C 4.495 -3.129 -8.825 1.00 . A A . 104 LEU CD1 1 1
19 28985 1 1 12 LEU CD2 C 3.082 -1.047 -8.589 1.00 . A A . 104 LEU CD2 1 1
19 28986 1 1 12 LEU CG C 4.443 -1.691 -8.300 1.00 . A A . 104 LEU CG 1 1
19 28987 1 1 12 LEU H H 5.183 -0.978 -4.426 1.00 . A A . 104 LEU H 1 1
19 28988 1 1 12 LEU HA H 2.902 -1.314 -6.041 1.00 . A A . 104 LEU HA 1 1
19 28989 1 1 12 LEU HB2 H 5.170 -0.543 -6.703 1.00 . A A . 104 LEU HB2 1 1
19 28990 1 1 12 LEU HB3 H 5.751 -2.207 -6.650 1.00 . A A . 104 LEU HB3 1 1
19 28991 1 1 12 LEU HD11 H 3.759 -3.752 -8.323 1.00 . A A . 104 LEU HD11 1 1
19 28992 1 1 12 LEU HD12 H 4.285 -3.133 -9.895 1.00 . A A . 104 LEU HD12 1 1
19 28993 1 1 12 LEU HD13 H 5.488 -3.547 -8.661 1.00 . A A . 104 LEU HD13 1 1
19 28994 1 1 12 LEU HD21 H 2.274 -1.651 -8.181 1.00 . A A . 104 LEU HD21 1 1
19 28995 1 1 12 LEU HD22 H 3.050 -0.044 -8.160 1.00 . A A . 104 LEU HD22 1 1
19 28996 1 1 12 LEU HD23 H 2.944 -0.974 -9.668 1.00 . A A . 104 LEU HD23 1 1
19 28997 1 1 12 LEU HG H 5.178 -1.104 -8.849 1.00 . A A . 104 LEU HG 1 1
19 28998 1 1 12 LEU N N 4.235 -1.331 -4.501 1.00 . A A . 104 LEU N 1 1
19 28999 1 1 12 LEU O O 2.374 -3.773 -6.110 1.00 . A A . 104 LEU O 1 1
19 29000 1 1 13 LYS C C 2.448 -5.479 -3.812 1.00 . A A . 105 LYS C 1 1
19 29001 1 1 13 LYS CA C 3.811 -5.486 -4.519 1.00 . A A . 105 LYS CA 1 1
19 29002 1 1 13 LYS CB C 4.895 -6.174 -3.680 1.00 . A A . 105 LYS CB 1 1
19 29003 1 1 13 LYS CD C 7.175 -7.332 -3.804 1.00 . A A . 105 LYS CD 1 1
19 29004 1 1 13 LYS CE C 7.854 -6.575 -2.659 1.00 . A A . 105 LYS CE 1 1
19 29005 1 1 13 LYS CG C 6.127 -6.489 -4.542 1.00 . A A . 105 LYS CG 1 1
19 29006 1 1 13 LYS H H 5.060 -3.739 -4.478 1.00 . A A . 105 LYS H 1 1
19 29007 1 1 13 LYS HA H 3.686 -6.055 -5.442 1.00 . A A . 105 LYS HA 1 1
19 29008 1 1 13 LYS HB2 H 5.163 -5.534 -2.840 1.00 . A A . 105 LYS HB2 1 1
19 29009 1 1 13 LYS HB3 H 4.492 -7.112 -3.294 1.00 . A A . 105 LYS HB3 1 1
19 29010 1 1 13 LYS HD2 H 6.699 -8.231 -3.408 1.00 . A A . 105 LYS HD2 1 1
19 29011 1 1 13 LYS HD3 H 7.940 -7.645 -4.519 1.00 . A A . 105 LYS HD3 1 1
19 29012 1 1 13 LYS HE2 H 7.101 -6.253 -1.943 1.00 . A A . 105 LYS HE2 1 1
19 29013 1 1 13 LYS HE3 H 8.550 -7.245 -2.154 1.00 . A A . 105 LYS HE3 1 1
19 29014 1 1 13 LYS HG2 H 5.802 -7.058 -5.412 1.00 . A A . 105 LYS HG2 1 1
19 29015 1 1 13 LYS HG3 H 6.577 -5.563 -4.895 1.00 . A A . 105 LYS HG3 1 1
19 29016 1 1 13 LYS HZ1 H 7.953 -4.759 -3.588 1.00 . A A . 105 LYS HZ1 1 1
19 29017 1 1 13 LYS HZ2 H 9.041 -4.934 -2.364 1.00 . A A . 105 LYS HZ2 1 1
19 29018 1 1 13 LYS HZ3 H 9.301 -5.689 -3.810 1.00 . A A . 105 LYS HZ3 1 1
19 29019 1 1 13 LYS N N 4.208 -4.128 -4.874 1.00 . A A . 105 LYS N 1 1
19 29020 1 1 13 LYS NZ N 8.598 -5.399 -3.143 1.00 . A A . 105 LYS NZ 1 1
19 29021 1 1 13 LYS O O 1.543 -6.206 -4.220 1.00 . A A . 105 LYS O 1 1
19 29022 1 1 14 ALA C C -0.136 -4.137 -3.099 1.00 . A A . 106 ALA C 1 1
19 29023 1 1 14 ALA CA C 0.984 -4.499 -2.119 1.00 . A A . 106 ALA CA 1 1
19 29024 1 1 14 ALA CB C 1.096 -3.486 -0.983 1.00 . A A . 106 ALA CB 1 1
19 29025 1 1 14 ALA H H 3.051 -4.060 -2.467 1.00 . A A . 106 ALA H 1 1
19 29026 1 1 14 ALA HA H 0.726 -5.458 -1.674 1.00 . A A . 106 ALA HA 1 1
19 29027 1 1 14 ALA HB1 H 0.111 -3.308 -0.555 1.00 . A A . 106 ALA HB1 1 1
19 29028 1 1 14 ALA HB2 H 1.758 -3.896 -0.220 1.00 . A A . 106 ALA HB2 1 1
19 29029 1 1 14 ALA HB3 H 1.500 -2.542 -1.341 1.00 . A A . 106 ALA HB3 1 1
19 29030 1 1 14 ALA N N 2.275 -4.637 -2.786 1.00 . A A . 106 ALA N 1 1
19 29031 1 1 14 ALA O O -1.220 -4.710 -3.042 1.00 . A A . 106 ALA O 1 1
19 29032 1 1 15 PHE C C -1.279 -3.993 -5.841 1.00 . A A . 107 PHE C 1 1
19 29033 1 1 15 PHE CA C -0.813 -2.779 -5.040 1.00 . A A . 107 PHE CA 1 1
19 29034 1 1 15 PHE CB C -0.159 -1.720 -5.938 1.00 . A A . 107 PHE CB 1 1
19 29035 1 1 15 PHE CD1 C -1.841 -0.012 -6.734 1.00 . A A . 107 PHE CD1 1 1
19 29036 1 1 15 PHE CD2 C -0.967 -1.618 -8.339 1.00 . A A . 107 PHE CD2 1 1
19 29037 1 1 15 PHE CE1 C -2.568 0.616 -7.756 1.00 . A A . 107 PHE CE1 1 1
19 29038 1 1 15 PHE CE2 C -1.666 -0.966 -9.369 1.00 . A A . 107 PHE CE2 1 1
19 29039 1 1 15 PHE CG C -1.043 -1.132 -7.019 1.00 . A A . 107 PHE CG 1 1
19 29040 1 1 15 PHE CZ C -2.450 0.164 -9.080 1.00 . A A . 107 PHE CZ 1 1
19 29041 1 1 15 PHE H H 1.046 -2.780 -3.997 1.00 . A A . 107 PHE H 1 1
19 29042 1 1 15 PHE HA H -1.676 -2.334 -4.546 1.00 . A A . 107 PHE HA 1 1
19 29043 1 1 15 PHE HB2 H 0.204 -0.908 -5.310 1.00 . A A . 107 PHE HB2 1 1
19 29044 1 1 15 PHE HB3 H 0.702 -2.153 -6.433 1.00 . A A . 107 PHE HB3 1 1
19 29045 1 1 15 PHE HD1 H -1.900 0.366 -5.728 1.00 . A A . 107 PHE HD1 1 1
19 29046 1 1 15 PHE HD2 H -0.354 -2.476 -8.574 1.00 . A A . 107 PHE HD2 1 1
19 29047 1 1 15 PHE HE1 H -3.212 1.448 -7.518 1.00 . A A . 107 PHE HE1 1 1
19 29048 1 1 15 PHE HE2 H -1.594 -1.321 -10.388 1.00 . A A . 107 PHE HE2 1 1
19 29049 1 1 15 PHE HZ H -2.955 0.684 -9.880 1.00 . A A . 107 PHE HZ 1 1
19 29050 1 1 15 PHE N N 0.126 -3.202 -4.012 1.00 . A A . 107 PHE N 1 1
19 29051 1 1 15 PHE O O -2.479 -4.235 -5.960 1.00 . A A . 107 PHE O 1 1
19 29052 1 1 16 ARG C C -1.429 -6.982 -6.272 1.00 . A A . 108 ARG C 1 1
19 29053 1 1 16 ARG CA C -0.670 -5.968 -7.133 1.00 . A A . 108 ARG CA 1 1
19 29054 1 1 16 ARG CB C 0.574 -6.595 -7.777 1.00 . A A . 108 ARG CB 1 1
19 29055 1 1 16 ARG CD C 0.478 -5.335 -10.014 1.00 . A A . 108 ARG CD 1 1
19 29056 1 1 16 ARG CG C 1.306 -5.679 -8.769 1.00 . A A . 108 ARG CG 1 1
19 29057 1 1 16 ARG CZ C 0.821 -7.188 -11.662 1.00 . A A . 108 ARG CZ 1 1
19 29058 1 1 16 ARG H H 0.645 -4.548 -6.205 1.00 . A A . 108 ARG H 1 1
19 29059 1 1 16 ARG HA H -1.355 -5.678 -7.929 1.00 . A A . 108 ARG HA 1 1
19 29060 1 1 16 ARG HB2 H 1.271 -6.886 -6.992 1.00 . A A . 108 ARG HB2 1 1
19 29061 1 1 16 ARG HB3 H 0.265 -7.488 -8.318 1.00 . A A . 108 ARG HB3 1 1
19 29062 1 1 16 ARG HD2 H -0.420 -4.808 -9.702 1.00 . A A . 108 ARG HD2 1 1
19 29063 1 1 16 ARG HD3 H 1.047 -4.658 -10.652 1.00 . A A . 108 ARG HD3 1 1
19 29064 1 1 16 ARG HE H -0.902 -6.805 -10.677 1.00 . A A . 108 ARG HE 1 1
19 29065 1 1 16 ARG HG2 H 1.579 -4.750 -8.272 1.00 . A A . 108 ARG HG2 1 1
19 29066 1 1 16 ARG HG3 H 2.225 -6.179 -9.074 1.00 . A A . 108 ARG HG3 1 1
19 29067 1 1 16 ARG HH11 H 2.520 -6.163 -11.238 1.00 . A A . 108 ARG HH11 1 1
19 29068 1 1 16 ARG HH12 H 2.695 -7.384 -12.472 1.00 . A A . 108 ARG HH12 1 1
19 29069 1 1 16 ARG HH21 H -0.732 -8.322 -12.366 1.00 . A A . 108 ARG HH21 1 1
19 29070 1 1 16 ARG HH22 H 0.827 -8.692 -13.054 1.00 . A A . 108 ARG HH22 1 1
19 29071 1 1 16 ARG N N -0.332 -4.775 -6.369 1.00 . A A . 108 ARG N 1 1
19 29072 1 1 16 ARG NE N 0.062 -6.520 -10.781 1.00 . A A . 108 ARG NE 1 1
19 29073 1 1 16 ARG NH1 N 2.117 -6.890 -11.808 1.00 . A A . 108 ARG NH1 1 1
19 29074 1 1 16 ARG NH2 N 0.273 -8.156 -12.403 1.00 . A A . 108 ARG NH2 1 1
19 29075 1 1 16 ARG O O -2.443 -7.508 -6.722 1.00 . A A . 108 ARG O 1 1
19 29076 1 1 17 LEU C C -3.103 -7.762 -3.940 1.00 . A A . 109 LEU C 1 1
19 29077 1 1 17 LEU CA C -1.658 -8.212 -4.170 1.00 . A A . 109 LEU CA 1 1
19 29078 1 1 17 LEU CB C -0.845 -8.532 -2.891 1.00 . A A . 109 LEU CB 1 1
19 29079 1 1 17 LEU CD1 C -2.487 -8.625 -0.919 1.00 . A A . 109 LEU CD1 1 1
19 29080 1 1 17 LEU CD2 C -0.140 -8.010 -0.531 1.00 . A A . 109 LEU CD2 1 1
19 29081 1 1 17 LEU CG C -1.285 -7.903 -1.551 1.00 . A A . 109 LEU CG 1 1
19 29082 1 1 17 LEU H H -0.126 -6.796 -4.712 1.00 . A A . 109 LEU H 1 1
19 29083 1 1 17 LEU HA H -1.712 -9.148 -4.727 1.00 . A A . 109 LEU HA 1 1
19 29084 1 1 17 LEU HB2 H -0.859 -9.614 -2.755 1.00 . A A . 109 LEU HB2 1 1
19 29085 1 1 17 LEU HB3 H 0.192 -8.255 -3.081 1.00 . A A . 109 LEU HB3 1 1
19 29086 1 1 17 LEU HD11 H -2.697 -8.195 0.060 1.00 . A A . 109 LEU HD11 1 1
19 29087 1 1 17 LEU HD12 H -2.261 -9.684 -0.795 1.00 . A A . 109 LEU HD12 1 1
19 29088 1 1 17 LEU HD13 H -3.384 -8.534 -1.523 1.00 . A A . 109 LEU HD13 1 1
19 29089 1 1 17 LEU HD21 H 0.056 -9.057 -0.300 1.00 . A A . 109 LEU HD21 1 1
19 29090 1 1 17 LEU HD22 H 0.772 -7.566 -0.925 1.00 . A A . 109 LEU HD22 1 1
19 29091 1 1 17 LEU HD23 H -0.415 -7.489 0.390 1.00 . A A . 109 LEU HD23 1 1
19 29092 1 1 17 LEU HG H -1.513 -6.847 -1.687 1.00 . A A . 109 LEU HG 1 1
19 29093 1 1 17 LEU N N -0.969 -7.258 -5.043 1.00 . A A . 109 LEU N 1 1
19 29094 1 1 17 LEU O O -4.026 -8.573 -4.000 1.00 . A A . 109 LEU O 1 1
19 29095 1 1 18 PHE C C -5.440 -6.063 -4.861 1.00 . A A . 110 PHE C 1 1
19 29096 1 1 18 PHE CA C -4.643 -5.903 -3.571 1.00 . A A . 110 PHE CA 1 1
19 29097 1 1 18 PHE CB C -4.590 -4.433 -3.137 1.00 . A A . 110 PHE CB 1 1
19 29098 1 1 18 PHE CD1 C -4.120 -5.158 -0.719 1.00 . A A . 110 PHE CD1 1 1
19 29099 1 1 18 PHE CD2 C -4.525 -2.815 -1.218 1.00 . A A . 110 PHE CD2 1 1
19 29100 1 1 18 PHE CE1 C -4.053 -4.853 0.651 1.00 . A A . 110 PHE CE1 1 1
19 29101 1 1 18 PHE CE2 C -4.380 -2.501 0.142 1.00 . A A . 110 PHE CE2 1 1
19 29102 1 1 18 PHE CG C -4.370 -4.139 -1.662 1.00 . A A . 110 PHE CG 1 1
19 29103 1 1 18 PHE CZ C -4.198 -3.523 1.082 1.00 . A A . 110 PHE CZ 1 1
19 29104 1 1 18 PHE H H -2.512 -5.841 -3.635 1.00 . A A . 110 PHE H 1 1
19 29105 1 1 18 PHE HA H -5.183 -6.472 -2.822 1.00 . A A . 110 PHE HA 1 1
19 29106 1 1 18 PHE HB2 H -3.833 -3.909 -3.720 1.00 . A A . 110 PHE HB2 1 1
19 29107 1 1 18 PHE HB3 H -5.558 -3.997 -3.384 1.00 . A A . 110 PHE HB3 1 1
19 29108 1 1 18 PHE HD1 H -4.003 -6.185 -1.020 1.00 . A A . 110 PHE HD1 1 1
19 29109 1 1 18 PHE HD2 H -4.778 -2.038 -1.924 1.00 . A A . 110 PHE HD2 1 1
19 29110 1 1 18 PHE HE1 H -3.887 -5.645 1.368 1.00 . A A . 110 PHE HE1 1 1
19 29111 1 1 18 PHE HE2 H -4.416 -1.474 0.468 1.00 . A A . 110 PHE HE2 1 1
19 29112 1 1 18 PHE HZ H -4.152 -3.276 2.129 1.00 . A A . 110 PHE HZ 1 1
19 29113 1 1 18 PHE N N -3.310 -6.464 -3.700 1.00 . A A . 110 PHE N 1 1
19 29114 1 1 18 PHE O O -6.593 -6.482 -4.803 1.00 . A A . 110 PHE O 1 1
19 29115 1 1 19 ASP C C -5.672 -7.246 -7.783 1.00 . A A . 111 ASP C 1 1
19 29116 1 1 19 ASP CA C -5.540 -5.790 -7.306 1.00 . A A . 111 ASP CA 1 1
19 29117 1 1 19 ASP CB C -4.800 -4.899 -8.316 1.00 . A A . 111 ASP CB 1 1
19 29118 1 1 19 ASP CG C -5.495 -4.800 -9.674 1.00 . A A . 111 ASP CG 1 1
19 29119 1 1 19 ASP H H -3.905 -5.383 -5.992 1.00 . A A . 111 ASP H 1 1
19 29120 1 1 19 ASP HA H -6.540 -5.376 -7.183 1.00 . A A . 111 ASP HA 1 1
19 29121 1 1 19 ASP HB2 H -4.714 -3.891 -7.910 1.00 . A A . 111 ASP HB2 1 1
19 29122 1 1 19 ASP HB3 H -3.796 -5.297 -8.470 1.00 . A A . 111 ASP HB3 1 1
19 29123 1 1 19 ASP N N -4.864 -5.717 -6.015 1.00 . A A . 111 ASP N 1 1
19 29124 1 1 19 ASP O O -5.175 -7.606 -8.848 1.00 . A A . 111 ASP O 1 1
19 29125 1 1 19 ASP OD1 O -6.672 -5.209 -9.777 1.00 . A A . 111 ASP OD1 1 1
19 29126 1 1 19 ASP OD2 O -4.824 -4.315 -10.611 1.00 . A A . 111 ASP OD2 1 1
19 29127 1 1 20 ASP C C -7.117 -9.736 -8.687 1.00 . A A . 112 ASP C 1 1
19 29128 1 1 20 ASP CA C -6.622 -9.487 -7.261 1.00 . A A . 112 ASP CA 1 1
19 29129 1 1 20 ASP CB C -7.634 -10.010 -6.232 1.00 . A A . 112 ASP CB 1 1
19 29130 1 1 20 ASP CG C -7.994 -11.473 -6.483 1.00 . A A . 112 ASP CG 1 1
19 29131 1 1 20 ASP H H -6.754 -7.686 -6.149 1.00 . A A . 112 ASP H 1 1
19 29132 1 1 20 ASP HA H -5.682 -10.024 -7.124 1.00 . A A . 112 ASP HA 1 1
19 29133 1 1 20 ASP HB2 H -7.210 -9.919 -5.230 1.00 . A A . 112 ASP HB2 1 1
19 29134 1 1 20 ASP HB3 H -8.546 -9.414 -6.279 1.00 . A A . 112 ASP HB3 1 1
19 29135 1 1 20 ASP N N -6.382 -8.073 -7.008 1.00 . A A . 112 ASP N 1 1
19 29136 1 1 20 ASP O O -6.624 -10.634 -9.364 1.00 . A A . 112 ASP O 1 1
19 29137 1 1 20 ASP OD1 O -7.244 -12.341 -5.988 1.00 . A A . 112 ASP OD1 1 1
19 29138 1 1 20 ASP OD2 O -9.021 -11.694 -7.160 1.00 . A A . 112 ASP OD2 1 1
19 29139 1 1 21 ASP C C -7.744 -8.565 -11.588 1.00 . A A . 113 ASP C 1 1
19 29140 1 1 21 ASP CA C -8.660 -9.110 -10.481 1.00 . A A . 113 ASP CA 1 1
19 29141 1 1 21 ASP CB C -10.087 -8.538 -10.555 1.00 . A A . 113 ASP CB 1 1
19 29142 1 1 21 ASP CG C -10.186 -7.029 -10.344 1.00 . A A . 113 ASP CG 1 1
19 29143 1 1 21 ASP H H -8.433 -8.196 -8.547 1.00 . A A . 113 ASP H 1 1
19 29144 1 1 21 ASP HA H -8.761 -10.179 -10.669 1.00 . A A . 113 ASP HA 1 1
19 29145 1 1 21 ASP HB2 H -10.502 -8.764 -11.536 1.00 . A A . 113 ASP HB2 1 1
19 29146 1 1 21 ASP HB3 H -10.700 -9.037 -9.803 1.00 . A A . 113 ASP HB3 1 1
19 29147 1 1 21 ASP N N -8.096 -8.946 -9.143 1.00 . A A . 113 ASP N 1 1
19 29148 1 1 21 ASP O O -8.059 -8.719 -12.764 1.00 . A A . 113 ASP O 1 1
19 29149 1 1 21 ASP OD1 O -9.233 -6.320 -10.730 1.00 . A A . 113 ASP OD1 1 1
19 29150 1 1 21 ASP OD2 O -11.228 -6.606 -9.797 1.00 . A A . 113 ASP OD2 1 1
19 29151 1 1 22 ASN C C -6.266 -6.416 -13.145 1.00 . A A . 114 ASN C 1 1
19 29152 1 1 22 ASN CA C -5.632 -7.395 -12.149 1.00 . A A . 114 ASN CA 1 1
19 29153 1 1 22 ASN CB C -4.843 -8.535 -12.814 1.00 . A A . 114 ASN CB 1 1
19 29154 1 1 22 ASN CG C -3.483 -8.074 -13.344 1.00 . A A . 114 ASN CG 1 1
19 29155 1 1 22 ASN H H -6.398 -7.853 -10.241 1.00 . A A . 114 ASN H 1 1
19 29156 1 1 22 ASN HA H -4.919 -6.834 -11.545 1.00 . A A . 114 ASN HA 1 1
19 29157 1 1 22 ASN HB2 H -4.654 -9.308 -12.066 1.00 . A A . 114 ASN HB2 1 1
19 29158 1 1 22 ASN HB3 H -5.426 -8.982 -13.620 1.00 . A A . 114 ASN HB3 1 1
19 29159 1 1 22 ASN HD21 H -4.345 -7.019 -14.840 1.00 . A A . 114 ASN HD21 1 1
19 29160 1 1 22 ASN HD22 H -2.579 -7.003 -14.807 1.00 . A A . 114 ASN HD22 1 1
19 29161 1 1 22 ASN N N -6.620 -7.936 -11.227 1.00 . A A . 114 ASN N 1 1
19 29162 1 1 22 ASN ND2 N -3.460 -7.316 -14.434 1.00 . A A . 114 ASN ND2 1 1
19 29163 1 1 22 ASN O O -6.019 -6.491 -14.348 1.00 . A A . 114 ASN O 1 1
19 29164 1 1 22 ASN OD1 O -2.444 -8.402 -12.778 1.00 . A A . 114 ASN OD1 1 1
19 29165 1 1 23 SER C C -6.440 -3.399 -13.891 1.00 . A A . 115 SER C 1 1
19 29166 1 1 23 SER CA C -7.555 -4.369 -13.486 1.00 . A A . 115 SER CA 1 1
19 29167 1 1 23 SER CB C -8.675 -3.605 -12.772 1.00 . A A . 115 SER CB 1 1
19 29168 1 1 23 SER H H -7.241 -5.447 -11.647 1.00 . A A . 115 SER H 1 1
19 29169 1 1 23 SER HA H -7.976 -4.792 -14.401 1.00 . A A . 115 SER HA 1 1
19 29170 1 1 23 SER HB2 H -8.331 -3.231 -11.808 1.00 . A A . 115 SER HB2 1 1
19 29171 1 1 23 SER HB3 H -8.978 -2.755 -13.387 1.00 . A A . 115 SER HB3 1 1
19 29172 1 1 23 SER HG H -9.537 -5.164 -11.992 1.00 . A A . 115 SER HG 1 1
19 29173 1 1 23 SER N N -7.050 -5.455 -12.645 1.00 . A A . 115 SER N 1 1
19 29174 1 1 23 SER O O -6.613 -2.625 -14.828 1.00 . A A . 115 SER O 1 1
19 29175 1 1 23 SER OG O -9.792 -4.445 -12.583 1.00 . A A . 115 SER OG 1 1
19 29176 1 1 24 GLY C C -4.507 -1.247 -12.287 1.00 . A A . 116 GLY C 1 1
19 29177 1 1 24 GLY CA C -4.276 -2.390 -13.280 1.00 . A A . 116 GLY CA 1 1
19 29178 1 1 24 GLY H H -5.253 -4.016 -12.359 1.00 . A A . 116 GLY H 1 1
19 29179 1 1 24 GLY HA2 H -3.318 -2.859 -13.054 1.00 . A A . 116 GLY HA2 1 1
19 29180 1 1 24 GLY HA3 H -4.231 -1.986 -14.293 1.00 . A A . 116 GLY HA3 1 1
19 29181 1 1 24 GLY N N -5.323 -3.395 -13.156 1.00 . A A . 116 GLY N 1 1
19 29182 1 1 24 GLY O O -3.656 -0.374 -12.136 1.00 . A A . 116 GLY O 1 1
19 29183 1 1 25 THR C C -6.714 -1.172 -9.470 1.00 . A A . 117 THR C 1 1
19 29184 1 1 25 THR CA C -6.027 -0.334 -10.549 1.00 . A A . 117 THR CA 1 1
19 29185 1 1 25 THR CB C -6.962 0.741 -11.124 1.00 . A A . 117 THR CB 1 1
19 29186 1 1 25 THR CG2 C -6.261 1.614 -12.168 1.00 . A A . 117 THR CG2 1 1
19 29187 1 1 25 THR H H -6.305 -2.016 -11.719 1.00 . A A . 117 THR H 1 1
19 29188 1 1 25 THR HA H -5.145 0.136 -10.120 1.00 . A A . 117 THR HA 1 1
19 29189 1 1 25 THR HB H -7.274 1.381 -10.299 1.00 . A A . 117 THR HB 1 1
19 29190 1 1 25 THR HG1 H -8.610 0.797 -12.201 1.00 . A A . 117 THR HG1 1 1
19 29191 1 1 25 THR HG21 H -6.912 2.444 -12.448 1.00 . A A . 117 THR HG21 1 1
19 29192 1 1 25 THR HG22 H -5.335 2.012 -11.759 1.00 . A A . 117 THR HG22 1 1
19 29193 1 1 25 THR HG23 H -6.035 1.031 -13.062 1.00 . A A . 117 THR HG23 1 1
19 29194 1 1 25 THR N N -5.650 -1.258 -11.598 1.00 . A A . 117 THR N 1 1
19 29195 1 1 25 THR O O -7.263 -2.229 -9.782 1.00 . A A . 117 THR O 1 1
19 29196 1 1 25 THR OG1 O -8.087 0.132 -11.731 1.00 . A A . 117 THR OG1 1 1
19 29197 1 1 26 ILE C C -8.792 -0.976 -7.102 1.00 . A A . 118 ILE C 1 1
19 29198 1 1 26 ILE CA C -7.345 -1.471 -7.134 1.00 . A A . 118 ILE CA 1 1
19 29199 1 1 26 ILE CB C -6.665 -1.217 -5.778 1.00 . A A . 118 ILE CB 1 1
19 29200 1 1 26 ILE CD1 C -4.476 -0.553 -4.754 1.00 . A A . 118 ILE CD1 1 1
19 29201 1 1 26 ILE CG1 C -5.148 -1.473 -5.778 1.00 . A A . 118 ILE CG1 1 1
19 29202 1 1 26 ILE CG2 C -7.326 -2.084 -4.698 1.00 . A A . 118 ILE CG2 1 1
19 29203 1 1 26 ILE H H -6.221 0.142 -8.003 1.00 . A A . 118 ILE H 1 1
19 29204 1 1 26 ILE HA H -7.318 -2.545 -7.328 1.00 . A A . 118 ILE HA 1 1
19 29205 1 1 26 ILE HB H -6.834 -0.178 -5.510 1.00 . A A . 118 ILE HB 1 1
19 29206 1 1 26 ILE HD11 H -4.449 0.467 -5.144 1.00 . A A . 118 ILE HD11 1 1
19 29207 1 1 26 ILE HD12 H -5.016 -0.558 -3.809 1.00 . A A . 118 ILE HD12 1 1
19 29208 1 1 26 ILE HD13 H -3.461 -0.894 -4.571 1.00 . A A . 118 ILE HD13 1 1
19 29209 1 1 26 ILE HG12 H -4.950 -2.517 -5.534 1.00 . A A . 118 ILE HG12 1 1
19 29210 1 1 26 ILE HG13 H -4.699 -1.264 -6.748 1.00 . A A . 118 ILE HG13 1 1
19 29211 1 1 26 ILE HG21 H -7.245 -3.139 -4.960 1.00 . A A . 118 ILE HG21 1 1
19 29212 1 1 26 ILE HG22 H -6.843 -1.919 -3.736 1.00 . A A . 118 ILE HG22 1 1
19 29213 1 1 26 ILE HG23 H -8.378 -1.822 -4.602 1.00 . A A . 118 ILE HG23 1 1
19 29214 1 1 26 ILE N N -6.669 -0.748 -8.206 1.00 . A A . 118 ILE N 1 1
19 29215 1 1 26 ILE O O -9.014 0.203 -6.839 1.00 . A A . 118 ILE O 1 1
19 29216 1 1 27 THR C C -11.863 -1.715 -6.059 1.00 . A A . 119 THR C 1 1
19 29217 1 1 27 THR CA C -11.172 -1.416 -7.387 1.00 . A A . 119 THR CA 1 1
19 29218 1 1 27 THR CB C -11.906 -2.129 -8.526 1.00 . A A . 119 THR CB 1 1
19 29219 1 1 27 THR CG2 C -11.215 -1.858 -9.863 1.00 . A A . 119 THR CG2 1 1
19 29220 1 1 27 THR H H -9.560 -2.787 -7.635 1.00 . A A . 119 THR H 1 1
19 29221 1 1 27 THR HA H -11.247 -0.342 -7.557 1.00 . A A . 119 THR HA 1 1
19 29222 1 1 27 THR HB H -12.924 -1.739 -8.583 1.00 . A A . 119 THR HB 1 1
19 29223 1 1 27 THR HG1 H -11.143 -3.930 -8.562 1.00 . A A . 119 THR HG1 1 1
19 29224 1 1 27 THR HG21 H -10.230 -2.323 -9.902 1.00 . A A . 119 THR HG21 1 1
19 29225 1 1 27 THR HG22 H -11.825 -2.249 -10.677 1.00 . A A . 119 THR HG22 1 1
19 29226 1 1 27 THR HG23 H -11.101 -0.781 -9.981 1.00 . A A . 119 THR HG23 1 1
19 29227 1 1 27 THR N N -9.775 -1.831 -7.376 1.00 . A A . 119 THR N 1 1
19 29228 1 1 27 THR O O -11.377 -2.506 -5.251 1.00 . A A . 119 THR O 1 1
19 29229 1 1 27 THR OG1 O -11.968 -3.519 -8.268 1.00 . A A . 119 THR OG1 1 1
19 29230 1 1 28 ILE C C -14.118 -3.013 -4.678 1.00 . A A . 120 ILE C 1 1
19 29231 1 1 28 ILE CA C -13.923 -1.488 -4.755 1.00 . A A . 120 ILE CA 1 1
19 29232 1 1 28 ILE CB C -15.237 -0.693 -4.863 1.00 . A A . 120 ILE CB 1 1
19 29233 1 1 28 ILE CD1 C -16.891 0.274 -3.229 1.00 . A A . 120 ILE CD1 1 1
19 29234 1 1 28 ILE CG1 C -16.145 -0.985 -3.659 1.00 . A A . 120 ILE CG1 1 1
19 29235 1 1 28 ILE CG2 C -16.000 -0.930 -6.175 1.00 . A A . 120 ILE CG2 1 1
19 29236 1 1 28 ILE H H -13.348 -0.418 -6.516 1.00 . A A . 120 ILE H 1 1
19 29237 1 1 28 ILE HA H -13.443 -1.171 -3.831 1.00 . A A . 120 ILE HA 1 1
19 29238 1 1 28 ILE HB H -14.957 0.361 -4.835 1.00 . A A . 120 ILE HB 1 1
19 29239 1 1 28 ILE HD11 H -17.507 0.652 -4.045 1.00 . A A . 120 ILE HD11 1 1
19 29240 1 1 28 ILE HD12 H -17.523 0.041 -2.374 1.00 . A A . 120 ILE HD12 1 1
19 29241 1 1 28 ILE HD13 H -16.160 1.029 -2.939 1.00 . A A . 120 ILE HD13 1 1
19 29242 1 1 28 ILE HG12 H -16.864 -1.767 -3.901 1.00 . A A . 120 ILE HG12 1 1
19 29243 1 1 28 ILE HG13 H -15.547 -1.308 -2.809 1.00 . A A . 120 ILE HG13 1 1
19 29244 1 1 28 ILE HG21 H -15.374 -0.698 -7.035 1.00 . A A . 120 ILE HG21 1 1
19 29245 1 1 28 ILE HG22 H -16.333 -1.965 -6.242 1.00 . A A . 120 ILE HG22 1 1
19 29246 1 1 28 ILE HG23 H -16.875 -0.280 -6.205 1.00 . A A . 120 ILE HG23 1 1
19 29247 1 1 28 ILE N N -13.046 -1.131 -5.864 1.00 . A A . 120 ILE N 1 1
19 29248 1 1 28 ILE O O -14.082 -3.600 -3.597 1.00 . A A . 120 ILE O 1 1
19 29249 1 1 29 LYS C C -13.150 -5.784 -5.345 1.00 . A A . 121 LYS C 1 1
19 29250 1 1 29 LYS CA C -14.405 -5.114 -5.910 1.00 . A A . 121 LYS CA 1 1
19 29251 1 1 29 LYS CB C -14.664 -5.559 -7.359 1.00 . A A . 121 LYS CB 1 1
19 29252 1 1 29 LYS CD C -17.161 -5.047 -7.267 1.00 . A A . 121 LYS CD 1 1
19 29253 1 1 29 LYS CE C -18.369 -4.554 -8.075 1.00 . A A . 121 LYS CE 1 1
19 29254 1 1 29 LYS CG C -15.848 -4.853 -8.039 1.00 . A A . 121 LYS CG 1 1
19 29255 1 1 29 LYS H H -14.198 -3.145 -6.695 1.00 . A A . 121 LYS H 1 1
19 29256 1 1 29 LYS HA H -15.249 -5.420 -5.293 1.00 . A A . 121 LYS HA 1 1
19 29257 1 1 29 LYS HB2 H -13.773 -5.378 -7.960 1.00 . A A . 121 LYS HB2 1 1
19 29258 1 1 29 LYS HB3 H -14.851 -6.635 -7.358 1.00 . A A . 121 LYS HB3 1 1
19 29259 1 1 29 LYS HD2 H -17.299 -6.110 -7.058 1.00 . A A . 121 LYS HD2 1 1
19 29260 1 1 29 LYS HD3 H -17.123 -4.509 -6.320 1.00 . A A . 121 LYS HD3 1 1
19 29261 1 1 29 LYS HE2 H -18.432 -5.105 -9.015 1.00 . A A . 121 LYS HE2 1 1
19 29262 1 1 29 LYS HE3 H -19.278 -4.748 -7.502 1.00 . A A . 121 LYS HE3 1 1
19 29263 1 1 29 LYS HG2 H -15.628 -3.792 -8.151 1.00 . A A . 121 LYS HG2 1 1
19 29264 1 1 29 LYS HG3 H -15.954 -5.282 -9.037 1.00 . A A . 121 LYS HG3 1 1
19 29265 1 1 29 LYS HZ1 H -18.243 -2.594 -7.494 1.00 . A A . 121 LYS HZ1 1 1
19 29266 1 1 29 LYS HZ2 H -17.476 -2.916 -8.919 1.00 . A A . 121 LYS HZ2 1 1
19 29267 1 1 29 LYS HZ3 H -19.119 -2.824 -8.869 1.00 . A A . 121 LYS HZ3 1 1
19 29268 1 1 29 LYS N N -14.272 -3.666 -5.835 1.00 . A A . 121 LYS N 1 1
19 29269 1 1 29 LYS NZ N -18.295 -3.111 -8.361 1.00 . A A . 121 LYS NZ 1 1
19 29270 1 1 29 LYS O O -13.248 -6.677 -4.503 1.00 . A A . 121 LYS O 1 1
19 29271 1 1 30 ASP C C -10.644 -5.713 -3.771 1.00 . A A . 122 ASP C 1 1
19 29272 1 1 30 ASP CA C -10.705 -5.857 -5.289 1.00 . A A . 122 ASP CA 1 1
19 29273 1 1 30 ASP CB C -9.509 -5.139 -5.919 1.00 . A A . 122 ASP CB 1 1
19 29274 1 1 30 ASP CG C -9.302 -5.488 -7.384 1.00 . A A . 122 ASP CG 1 1
19 29275 1 1 30 ASP H H -11.962 -4.539 -6.423 1.00 . A A . 122 ASP H 1 1
19 29276 1 1 30 ASP HA H -10.642 -6.919 -5.534 1.00 . A A . 122 ASP HA 1 1
19 29277 1 1 30 ASP HB2 H -9.597 -4.062 -5.797 1.00 . A A . 122 ASP HB2 1 1
19 29278 1 1 30 ASP HB3 H -8.619 -5.446 -5.381 1.00 . A A . 122 ASP HB3 1 1
19 29279 1 1 30 ASP N N -11.970 -5.335 -5.790 1.00 . A A . 122 ASP N 1 1
19 29280 1 1 30 ASP O O -10.348 -6.675 -3.068 1.00 . A A . 122 ASP O 1 1
19 29281 1 1 30 ASP OD1 O -8.951 -6.659 -7.650 1.00 . A A . 122 ASP OD1 1 1
19 29282 1 1 30 ASP OD2 O -9.485 -4.561 -8.204 1.00 . A A . 122 ASP OD2 1 1
19 29283 1 1 31 LEU C C -11.831 -5.222 -1.083 1.00 . A A . 123 LEU C 1 1
19 29284 1 1 31 LEU CA C -10.883 -4.275 -1.820 1.00 . A A . 123 LEU CA 1 1
19 29285 1 1 31 LEU CB C -11.229 -2.820 -1.494 1.00 . A A . 123 LEU CB 1 1
19 29286 1 1 31 LEU CD1 C -10.832 -0.404 -1.937 1.00 . A A . 123 LEU CD1 1 1
19 29287 1 1 31 LEU CD2 C -8.863 -1.892 -1.495 1.00 . A A . 123 LEU CD2 1 1
19 29288 1 1 31 LEU CG C -10.259 -1.810 -2.117 1.00 . A A . 123 LEU CG 1 1
19 29289 1 1 31 LEU H H -11.186 -3.759 -3.885 1.00 . A A . 123 LEU H 1 1
19 29290 1 1 31 LEU HA H -9.865 -4.481 -1.477 1.00 . A A . 123 LEU HA 1 1
19 29291 1 1 31 LEU HB2 H -12.241 -2.615 -1.846 1.00 . A A . 123 LEU HB2 1 1
19 29292 1 1 31 LEU HB3 H -11.203 -2.699 -0.412 1.00 . A A . 123 LEU HB3 1 1
19 29293 1 1 31 LEU HD11 H -11.830 -0.375 -2.370 1.00 . A A . 123 LEU HD11 1 1
19 29294 1 1 31 LEU HD12 H -10.892 -0.150 -0.878 1.00 . A A . 123 LEU HD12 1 1
19 29295 1 1 31 LEU HD13 H -10.201 0.321 -2.453 1.00 . A A . 123 LEU HD13 1 1
19 29296 1 1 31 LEU HD21 H -8.406 -2.863 -1.680 1.00 . A A . 123 LEU HD21 1 1
19 29297 1 1 31 LEU HD22 H -8.916 -1.714 -0.421 1.00 . A A . 123 LEU HD22 1 1
19 29298 1 1 31 LEU HD23 H -8.234 -1.136 -1.958 1.00 . A A . 123 LEU HD23 1 1
19 29299 1 1 31 LEU HG H -10.170 -1.993 -3.183 1.00 . A A . 123 LEU HG 1 1
19 29300 1 1 31 LEU N N -10.933 -4.517 -3.256 1.00 . A A . 123 LEU N 1 1
19 29301 1 1 31 LEU O O -11.431 -5.834 -0.095 1.00 . A A . 123 LEU O 1 1
19 29302 1 1 32 ARG C C -13.449 -7.697 -0.911 1.00 . A A . 124 ARG C 1 1
19 29303 1 1 32 ARG CA C -14.017 -6.279 -0.915 1.00 . A A . 124 ARG CA 1 1
19 29304 1 1 32 ARG CB C -15.392 -6.240 -1.603 1.00 . A A . 124 ARG CB 1 1
19 29305 1 1 32 ARG CD C -16.892 -6.485 0.492 1.00 . A A . 124 ARG CD 1 1
19 29306 1 1 32 ARG CG C -16.464 -7.065 -0.865 1.00 . A A . 124 ARG CG 1 1
19 29307 1 1 32 ARG CZ C -17.940 -8.387 1.732 1.00 . A A . 124 ARG CZ 1 1
19 29308 1 1 32 ARG H H -13.373 -4.827 -2.364 1.00 . A A . 124 ARG H 1 1
19 29309 1 1 32 ARG HA H -14.115 -5.965 0.124 1.00 . A A . 124 ARG HA 1 1
19 29310 1 1 32 ARG HB2 H -15.739 -5.213 -1.700 1.00 . A A . 124 ARG HB2 1 1
19 29311 1 1 32 ARG HB3 H -15.285 -6.645 -2.610 1.00 . A A . 124 ARG HB3 1 1
19 29312 1 1 32 ARG HD2 H -16.071 -6.462 1.211 1.00 . A A . 124 ARG HD2 1 1
19 29313 1 1 32 ARG HD3 H -17.234 -5.458 0.358 1.00 . A A . 124 ARG HD3 1 1
19 29314 1 1 32 ARG HE H -18.928 -6.784 0.985 1.00 . A A . 124 ARG HE 1 1
19 29315 1 1 32 ARG HG2 H -17.349 -7.100 -1.500 1.00 . A A . 124 ARG HG2 1 1
19 29316 1 1 32 ARG HG3 H -16.116 -8.088 -0.720 1.00 . A A . 124 ARG HG3 1 1
19 29317 1 1 32 ARG HH11 H -15.928 -8.607 1.489 1.00 . A A . 124 ARG HH11 1 1
19 29318 1 1 32 ARG HH12 H -16.726 -9.876 2.400 1.00 . A A . 124 ARG HH12 1 1
19 29319 1 1 32 ARG HH21 H -19.935 -8.495 2.164 1.00 . A A . 124 ARG HH21 1 1
19 29320 1 1 32 ARG HH22 H -18.945 -9.793 2.810 1.00 . A A . 124 ARG HH22 1 1
19 29321 1 1 32 ARG N N -13.078 -5.361 -1.550 1.00 . A A . 124 ARG N 1 1
19 29322 1 1 32 ARG NE N -18.025 -7.230 1.060 1.00 . A A . 124 ARG NE 1 1
19 29323 1 1 32 ARG NH1 N -16.768 -9.005 1.884 1.00 . A A . 124 ARG NH1 1 1
19 29324 1 1 32 ARG NH2 N -19.035 -8.937 2.265 1.00 . A A . 124 ARG NH2 1 1
19 29325 1 1 32 ARG O O -13.480 -8.358 0.122 1.00 . A A . 124 ARG O 1 1
19 29326 1 1 33 ARG C C -11.209 -9.657 -1.139 1.00 . A A . 125 ARG C 1 1
19 29327 1 1 33 ARG CA C -12.323 -9.476 -2.180 1.00 . A A . 125 ARG CA 1 1
19 29328 1 1 33 ARG CB C -11.862 -9.648 -3.634 1.00 . A A . 125 ARG CB 1 1
19 29329 1 1 33 ARG CD C -11.793 -12.211 -3.487 1.00 . A A . 125 ARG CD 1 1
19 29330 1 1 33 ARG CG C -11.073 -10.927 -3.921 1.00 . A A . 125 ARG CG 1 1
19 29331 1 1 33 ARG CZ C -10.259 -13.775 -4.705 1.00 . A A . 125 ARG CZ 1 1
19 29332 1 1 33 ARG H H -12.952 -7.553 -2.869 1.00 . A A . 125 ARG H 1 1
19 29333 1 1 33 ARG HA H -13.082 -10.231 -1.985 1.00 . A A . 125 ARG HA 1 1
19 29334 1 1 33 ARG HB2 H -12.743 -9.633 -4.279 1.00 . A A . 125 ARG HB2 1 1
19 29335 1 1 33 ARG HB3 H -11.227 -8.812 -3.922 1.00 . A A . 125 ARG HB3 1 1
19 29336 1 1 33 ARG HD2 H -11.539 -12.461 -2.455 1.00 . A A . 125 ARG HD2 1 1
19 29337 1 1 33 ARG HD3 H -12.869 -12.050 -3.552 1.00 . A A . 125 ARG HD3 1 1
19 29338 1 1 33 ARG HE H -12.273 -13.742 -4.868 1.00 . A A . 125 ARG HE 1 1
19 29339 1 1 33 ARG HG2 H -10.906 -10.957 -4.999 1.00 . A A . 125 ARG HG2 1 1
19 29340 1 1 33 ARG HG3 H -10.108 -10.851 -3.427 1.00 . A A . 125 ARG HG3 1 1
19 29341 1 1 33 ARG HH11 H -9.275 -12.712 -3.262 1.00 . A A . 125 ARG HH11 1 1
19 29342 1 1 33 ARG HH12 H -8.249 -13.540 -4.402 1.00 . A A . 125 ARG HH12 1 1
19 29343 1 1 33 ARG HH21 H -10.924 -14.981 -6.209 1.00 . A A . 125 ARG HH21 1 1
19 29344 1 1 33 ARG HH22 H -9.196 -14.960 -5.982 1.00 . A A . 125 ARG HH22 1 1
19 29345 1 1 33 ARG N N -12.937 -8.161 -2.053 1.00 . A A . 125 ARG N 1 1
19 29346 1 1 33 ARG NE N -11.485 -13.338 -4.381 1.00 . A A . 125 ARG NE 1 1
19 29347 1 1 33 ARG NH1 N -9.177 -13.333 -4.059 1.00 . A A . 125 ARG NH1 1 1
19 29348 1 1 33 ARG NH2 N -10.116 -14.655 -5.701 1.00 . A A . 125 ARG NH2 1 1
19 29349 1 1 33 ARG O O -11.268 -10.571 -0.315 1.00 . A A . 125 ARG O 1 1
19 29350 1 1 34 VAL C C -9.650 -8.820 1.232 1.00 . A A . 126 VAL C 1 1
19 29351 1 1 34 VAL CA C -9.117 -8.741 -0.198 1.00 . A A . 126 VAL CA 1 1
19 29352 1 1 34 VAL CB C -8.280 -7.467 -0.412 1.00 . A A . 126 VAL CB 1 1
19 29353 1 1 34 VAL CG1 C -7.251 -7.228 0.703 1.00 . A A . 126 VAL CG1 1 1
19 29354 1 1 34 VAL CG2 C -7.539 -7.526 -1.752 1.00 . A A . 126 VAL CG2 1 1
19 29355 1 1 34 VAL H H -10.269 -8.010 -1.834 1.00 . A A . 126 VAL H 1 1
19 29356 1 1 34 VAL HA H -8.482 -9.612 -0.374 1.00 . A A . 126 VAL HA 1 1
19 29357 1 1 34 VAL HB H -8.949 -6.607 -0.430 1.00 . A A . 126 VAL HB 1 1
19 29358 1 1 34 VAL HG11 H -6.617 -6.382 0.440 1.00 . A A . 126 VAL HG11 1 1
19 29359 1 1 34 VAL HG12 H -7.749 -6.989 1.643 1.00 . A A . 126 VAL HG12 1 1
19 29360 1 1 34 VAL HG13 H -6.626 -8.112 0.839 1.00 . A A . 126 VAL HG13 1 1
19 29361 1 1 34 VAL HG21 H -8.185 -7.872 -2.556 1.00 . A A . 126 VAL HG21 1 1
19 29362 1 1 34 VAL HG22 H -7.201 -6.520 -1.994 1.00 . A A . 126 VAL HG22 1 1
19 29363 1 1 34 VAL HG23 H -6.684 -8.199 -1.681 1.00 . A A . 126 VAL HG23 1 1
19 29364 1 1 34 VAL N N -10.222 -8.758 -1.150 1.00 . A A . 126 VAL N 1 1
19 29365 1 1 34 VAL O O -9.233 -9.670 2.014 1.00 . A A . 126 VAL O 1 1
19 29366 1 1 35 ALA C C -11.782 -9.128 3.335 1.00 . A A . 127 ALA C 1 1
19 29367 1 1 35 ALA CA C -11.075 -7.824 2.941 1.00 . A A . 127 ALA CA 1 1
19 29368 1 1 35 ALA CB C -11.965 -6.582 3.030 1.00 . A A . 127 ALA CB 1 1
19 29369 1 1 35 ALA H H -10.916 -7.262 0.894 1.00 . A A . 127 ALA H 1 1
19 29370 1 1 35 ALA HA H -10.226 -7.677 3.609 1.00 . A A . 127 ALA HA 1 1
19 29371 1 1 35 ALA HB1 H -11.455 -5.736 2.570 1.00 . A A . 127 ALA HB1 1 1
19 29372 1 1 35 ALA HB2 H -12.911 -6.750 2.515 1.00 . A A . 127 ALA HB2 1 1
19 29373 1 1 35 ALA HB3 H -12.145 -6.329 4.072 1.00 . A A . 127 ALA HB3 1 1
19 29374 1 1 35 ALA N N -10.568 -7.922 1.586 1.00 . A A . 127 ALA N 1 1
19 29375 1 1 35 ALA O O -11.504 -9.697 4.393 1.00 . A A . 127 ALA O 1 1
19 29376 1 1 36 LYS C C -12.396 -12.043 2.924 1.00 . A A . 128 LYS C 1 1
19 29377 1 1 36 LYS CA C -13.358 -10.894 2.627 1.00 . A A . 128 LYS CA 1 1
19 29378 1 1 36 LYS CB C -14.207 -11.213 1.389 1.00 . A A . 128 LYS CB 1 1
19 29379 1 1 36 LYS CD C -16.342 -12.431 0.624 1.00 . A A . 128 LYS CD 1 1
19 29380 1 1 36 LYS CE C -15.915 -13.166 -0.654 1.00 . A A . 128 LYS CE 1 1
19 29381 1 1 36 LYS CG C -15.241 -12.309 1.690 1.00 . A A . 128 LYS CG 1 1
19 29382 1 1 36 LYS H H -12.787 -9.126 1.587 1.00 . A A . 128 LYS H 1 1
19 29383 1 1 36 LYS HA H -14.019 -10.761 3.485 1.00 . A A . 128 LYS HA 1 1
19 29384 1 1 36 LYS HB2 H -14.733 -10.317 1.073 1.00 . A A . 128 LYS HB2 1 1
19 29385 1 1 36 LYS HB3 H -13.542 -11.524 0.587 1.00 . A A . 128 LYS HB3 1 1
19 29386 1 1 36 LYS HD2 H -17.155 -13.012 1.067 1.00 . A A . 128 LYS HD2 1 1
19 29387 1 1 36 LYS HD3 H -16.742 -11.446 0.375 1.00 . A A . 128 LYS HD3 1 1
19 29388 1 1 36 LYS HE2 H -15.425 -14.108 -0.401 1.00 . A A . 128 LYS HE2 1 1
19 29389 1 1 36 LYS HE3 H -16.813 -13.391 -1.231 1.00 . A A . 128 LYS HE3 1 1
19 29390 1 1 36 LYS HG2 H -14.742 -13.271 1.823 1.00 . A A . 128 LYS HG2 1 1
19 29391 1 1 36 LYS HG3 H -15.736 -12.059 2.629 1.00 . A A . 128 LYS HG3 1 1
19 29392 1 1 36 LYS HZ1 H -15.443 -11.457 -1.679 1.00 . A A . 128 LYS HZ1 1 1
19 29393 1 1 36 LYS HZ2 H -14.132 -12.239 -1.057 1.00 . A A . 128 LYS HZ2 1 1
19 29394 1 1 36 LYS HZ3 H -14.886 -12.836 -2.388 1.00 . A A . 128 LYS HZ3 1 1
19 29395 1 1 36 LYS N N -12.642 -9.639 2.449 1.00 . A A . 128 LYS N 1 1
19 29396 1 1 36 LYS NZ N -15.026 -12.360 -1.508 1.00 . A A . 128 LYS NZ 1 1
19 29397 1 1 36 LYS O O -12.681 -12.852 3.803 1.00 . A A . 128 LYS O 1 1
19 29398 1 1 37 GLU C C -9.787 -13.096 3.969 1.00 . A A . 129 GLU C 1 1
19 29399 1 1 37 GLU CA C -10.253 -13.142 2.507 1.00 . A A . 129 GLU CA 1 1
19 29400 1 1 37 GLU CB C -9.061 -13.010 1.553 1.00 . A A . 129 GLU CB 1 1
19 29401 1 1 37 GLU CD C -8.359 -12.928 -0.864 1.00 . A A . 129 GLU CD 1 1
19 29402 1 1 37 GLU CG C -9.442 -13.367 0.113 1.00 . A A . 129 GLU CG 1 1
19 29403 1 1 37 GLU H H -11.091 -11.448 1.479 1.00 . A A . 129 GLU H 1 1
19 29404 1 1 37 GLU HA H -10.705 -14.122 2.343 1.00 . A A . 129 GLU HA 1 1
19 29405 1 1 37 GLU HB2 H -8.667 -11.996 1.594 1.00 . A A . 129 GLU HB2 1 1
19 29406 1 1 37 GLU HB3 H -8.268 -13.690 1.876 1.00 . A A . 129 GLU HB3 1 1
19 29407 1 1 37 GLU HG2 H -9.578 -14.446 0.031 1.00 . A A . 129 GLU HG2 1 1
19 29408 1 1 37 GLU HG3 H -10.379 -12.887 -0.163 1.00 . A A . 129 GLU HG3 1 1
19 29409 1 1 37 GLU N N -11.260 -12.121 2.224 1.00 . A A . 129 GLU N 1 1
19 29410 1 1 37 GLU O O -9.497 -14.138 4.548 1.00 . A A . 129 GLU O 1 1
19 29411 1 1 37 GLU OE1 O -7.258 -13.515 -0.793 1.00 . A A . 129 GLU OE1 1 1
19 29412 1 1 37 GLU OE2 O -8.652 -12.019 -1.670 1.00 . A A . 129 GLU OE2 1 1
19 29413 1 1 38 LEU C C -10.592 -11.873 6.894 1.00 . A A . 130 LEU C 1 1
19 29414 1 1 38 LEU CA C -9.368 -11.738 5.981 1.00 . A A . 130 LEU CA 1 1
19 29415 1 1 38 LEU CB C -8.724 -10.361 6.195 1.00 . A A . 130 LEU CB 1 1
19 29416 1 1 38 LEU CD1 C -7.106 -8.614 5.448 1.00 . A A . 130 LEU CD1 1 1
19 29417 1 1 38 LEU CD2 C -6.407 -11.001 5.341 1.00 . A A . 130 LEU CD2 1 1
19 29418 1 1 38 LEU CG C -7.594 -10.043 5.208 1.00 . A A . 130 LEU CG 1 1
19 29419 1 1 38 LEU H H -10.029 -11.078 4.066 1.00 . A A . 130 LEU H 1 1
19 29420 1 1 38 LEU HA H -8.649 -12.503 6.278 1.00 . A A . 130 LEU HA 1 1
19 29421 1 1 38 LEU HB2 H -9.498 -9.600 6.087 1.00 . A A . 130 LEU HB2 1 1
19 29422 1 1 38 LEU HB3 H -8.339 -10.308 7.213 1.00 . A A . 130 LEU HB3 1 1
19 29423 1 1 38 LEU HD11 H -7.957 -7.938 5.398 1.00 . A A . 130 LEU HD11 1 1
19 29424 1 1 38 LEU HD12 H -6.646 -8.532 6.432 1.00 . A A . 130 LEU HD12 1 1
19 29425 1 1 38 LEU HD13 H -6.379 -8.336 4.684 1.00 . A A . 130 LEU HD13 1 1
19 29426 1 1 38 LEU HD21 H -5.630 -10.699 4.642 1.00 . A A . 130 LEU HD21 1 1
19 29427 1 1 38 LEU HD22 H -6.007 -10.960 6.354 1.00 . A A . 130 LEU HD22 1 1
19 29428 1 1 38 LEU HD23 H -6.710 -12.021 5.106 1.00 . A A . 130 LEU HD23 1 1
19 29429 1 1 38 LEU HG H -7.988 -10.103 4.194 1.00 . A A . 130 LEU HG 1 1
19 29430 1 1 38 LEU N N -9.728 -11.904 4.573 1.00 . A A . 130 LEU N 1 1
19 29431 1 1 38 LEU O O -10.496 -11.649 8.097 1.00 . A A . 130 LEU O 1 1
19 29432 1 1 39 GLY C C -13.614 -10.770 7.207 1.00 . A A . 131 GLY C 1 1
19 29433 1 1 39 GLY CA C -13.036 -12.177 7.031 1.00 . A A . 131 GLY CA 1 1
19 29434 1 1 39 GLY H H -11.788 -12.330 5.327 1.00 . A A . 131 GLY H 1 1
19 29435 1 1 39 GLY HA2 H -13.744 -12.772 6.455 1.00 . A A . 131 GLY HA2 1 1
19 29436 1 1 39 GLY HA3 H -12.916 -12.639 8.012 1.00 . A A . 131 GLY HA3 1 1
19 29437 1 1 39 GLY N N -11.764 -12.166 6.325 1.00 . A A . 131 GLY N 1 1
19 29438 1 1 39 GLY O O -14.750 -10.627 7.669 1.00 . A A . 131 GLY O 1 1
19 29439 1 1 40 GLU C C -14.360 -8.063 5.935 1.00 . A A . 132 GLU C 1 1
19 29440 1 1 40 GLU CA C -13.308 -8.351 7.003 1.00 . A A . 132 GLU CA 1 1
19 29441 1 1 40 GLU CB C -12.095 -7.413 6.875 1.00 . A A . 132 GLU CB 1 1
19 29442 1 1 40 GLU CD C -11.483 -6.909 9.321 1.00 . A A . 132 GLU CD 1 1
19 29443 1 1 40 GLU CG C -11.072 -7.583 8.011 1.00 . A A . 132 GLU CG 1 1
19 29444 1 1 40 GLU H H -12.038 -9.882 6.273 1.00 . A A . 132 GLU H 1 1
19 29445 1 1 40 GLU HA H -13.758 -8.223 7.988 1.00 . A A . 132 GLU HA 1 1
19 29446 1 1 40 GLU HB2 H -11.588 -7.625 5.936 1.00 . A A . 132 GLU HB2 1 1
19 29447 1 1 40 GLU HB3 H -12.434 -6.376 6.845 1.00 . A A . 132 GLU HB3 1 1
19 29448 1 1 40 GLU HG2 H -10.881 -8.640 8.200 1.00 . A A . 132 GLU HG2 1 1
19 29449 1 1 40 GLU HG3 H -10.136 -7.122 7.694 1.00 . A A . 132 GLU HG3 1 1
19 29450 1 1 40 GLU N N -12.872 -9.723 6.827 1.00 . A A . 132 GLU N 1 1
19 29451 1 1 40 GLU O O -14.056 -7.587 4.845 1.00 . A A . 132 GLU O 1 1
19 29452 1 1 40 GLU OE1 O -12.626 -6.404 9.390 1.00 . A A . 132 GLU OE1 1 1
19 29453 1 1 40 GLU OE2 O -10.628 -6.890 10.233 1.00 . A A . 132 GLU OE2 1 1
19 29454 1 1 41 ASN C C -17.128 -6.648 5.359 1.00 . A A . 133 ASN C 1 1
19 29455 1 1 41 ASN CA C -16.716 -8.116 5.323 1.00 . A A . 133 ASN CA 1 1
19 29456 1 1 41 ASN CB C -17.853 -9.104 5.605 1.00 . A A . 133 ASN CB 1 1
19 29457 1 1 41 ASN CG C -17.516 -10.480 5.032 1.00 . A A . 133 ASN CG 1 1
19 29458 1 1 41 ASN H H -15.800 -8.760 7.154 1.00 . A A . 133 ASN H 1 1
19 29459 1 1 41 ASN HA H -16.365 -8.317 4.312 1.00 . A A . 133 ASN HA 1 1
19 29460 1 1 41 ASN HB2 H -18.054 -9.168 6.675 1.00 . A A . 133 ASN HB2 1 1
19 29461 1 1 41 ASN HB3 H -18.758 -8.753 5.108 1.00 . A A . 133 ASN HB3 1 1
19 29462 1 1 41 ASN HD21 H -16.215 -10.934 6.557 1.00 . A A . 133 ASN HD21 1 1
19 29463 1 1 41 ASN HD22 H -16.446 -12.163 5.329 1.00 . A A . 133 ASN HD22 1 1
19 29464 1 1 41 ASN N N -15.623 -8.323 6.258 1.00 . A A . 133 ASN N 1 1
19 29465 1 1 41 ASN ND2 N -16.664 -11.252 5.701 1.00 . A A . 133 ASN ND2 1 1
19 29466 1 1 41 ASN O O -18.188 -6.292 5.870 1.00 . A A . 133 ASN O 1 1
19 29467 1 1 41 ASN OD1 O -17.995 -10.839 3.959 1.00 . A A . 133 ASN OD1 1 1
19 29468 1 1 42 LEU C C -17.611 -4.001 3.886 1.00 . A A . 134 LEU C 1 1
19 29469 1 1 42 LEU CA C -16.444 -4.352 4.807 1.00 . A A . 134 LEU CA 1 1
19 29470 1 1 42 LEU CB C -15.159 -3.654 4.337 1.00 . A A . 134 LEU CB 1 1
19 29471 1 1 42 LEU CD1 C -12.687 -3.353 4.626 1.00 . A A . 134 LEU CD1 1 1
19 29472 1 1 42 LEU CD2 C -14.167 -3.029 6.597 1.00 . A A . 134 LEU CD2 1 1
19 29473 1 1 42 LEU CG C -13.975 -3.829 5.303 1.00 . A A . 134 LEU CG 1 1
19 29474 1 1 42 LEU H H -15.407 -6.187 4.424 1.00 . A A . 134 LEU H 1 1
19 29475 1 1 42 LEU HA H -16.687 -4.023 5.817 1.00 . A A . 134 LEU HA 1 1
19 29476 1 1 42 LEU HB2 H -14.892 -4.071 3.364 1.00 . A A . 134 LEU HB2 1 1
19 29477 1 1 42 LEU HB3 H -15.355 -2.589 4.208 1.00 . A A . 134 LEU HB3 1 1
19 29478 1 1 42 LEU HD11 H -12.747 -2.284 4.429 1.00 . A A . 134 LEU HD11 1 1
19 29479 1 1 42 LEU HD12 H -11.831 -3.549 5.275 1.00 . A A . 134 LEU HD12 1 1
19 29480 1 1 42 LEU HD13 H -12.540 -3.884 3.685 1.00 . A A . 134 LEU HD13 1 1
19 29481 1 1 42 LEU HD21 H -14.325 -1.975 6.366 1.00 . A A . 134 LEU HD21 1 1
19 29482 1 1 42 LEU HD22 H -15.018 -3.404 7.164 1.00 . A A . 134 LEU HD22 1 1
19 29483 1 1 42 LEU HD23 H -13.275 -3.122 7.218 1.00 . A A . 134 LEU HD23 1 1
19 29484 1 1 42 LEU HG H -13.856 -4.883 5.550 1.00 . A A . 134 LEU HG 1 1
19 29485 1 1 42 LEU N N -16.251 -5.794 4.827 1.00 . A A . 134 LEU N 1 1
19 29486 1 1 42 LEU O O -17.709 -4.518 2.776 1.00 . A A . 134 LEU O 1 1
19 29487 1 1 43 THR C C -19.162 -1.817 2.373 1.00 . A A . 135 THR C 1 1
19 29488 1 1 43 THR CA C -19.631 -2.659 3.559 1.00 . A A . 135 THR CA 1 1
19 29489 1 1 43 THR CB C -20.583 -1.835 4.439 1.00 . A A . 135 THR CB 1 1
19 29490 1 1 43 THR CG2 C -21.185 -2.676 5.570 1.00 . A A . 135 THR CG2 1 1
19 29491 1 1 43 THR H H -18.341 -2.702 5.251 1.00 . A A . 135 THR H 1 1
19 29492 1 1 43 THR HA H -20.166 -3.532 3.183 1.00 . A A . 135 THR HA 1 1
19 29493 1 1 43 THR HB H -21.405 -1.471 3.821 1.00 . A A . 135 THR HB 1 1
19 29494 1 1 43 THR HG1 H -19.359 -1.036 5.715 1.00 . A A . 135 THR HG1 1 1
19 29495 1 1 43 THR HG21 H -21.866 -2.059 6.158 1.00 . A A . 135 THR HG21 1 1
19 29496 1 1 43 THR HG22 H -21.744 -3.512 5.148 1.00 . A A . 135 THR HG22 1 1
19 29497 1 1 43 THR HG23 H -20.409 -3.070 6.226 1.00 . A A . 135 THR HG23 1 1
19 29498 1 1 43 THR N N -18.492 -3.110 4.341 1.00 . A A . 135 THR N 1 1
19 29499 1 1 43 THR O O -18.080 -1.226 2.403 1.00 . A A . 135 THR O 1 1
19 29500 1 1 43 THR OG1 O -19.901 -0.723 4.981 1.00 . A A . 135 THR OG1 1 1
19 29501 1 1 44 GLU C C -19.419 0.567 0.685 1.00 . A A . 136 GLU C 1 1
19 29502 1 1 44 GLU CA C -19.775 -0.841 0.205 1.00 . A A . 136 GLU CA 1 1
19 29503 1 1 44 GLU CB C -21.010 -0.838 -0.705 1.00 . A A . 136 GLU CB 1 1
19 29504 1 1 44 GLU CD C -21.970 -0.061 -2.938 1.00 . A A . 136 GLU CD 1 1
19 29505 1 1 44 GLU CG C -20.751 -0.077 -2.017 1.00 . A A . 136 GLU CG 1 1
19 29506 1 1 44 GLU H H -20.880 -2.230 1.376 1.00 . A A . 136 GLU H 1 1
19 29507 1 1 44 GLU HA H -18.926 -1.247 -0.348 1.00 . A A . 136 GLU HA 1 1
19 29508 1 1 44 GLU HB2 H -21.268 -1.869 -0.952 1.00 . A A . 136 GLU HB2 1 1
19 29509 1 1 44 GLU HB3 H -21.855 -0.379 -0.187 1.00 . A A . 136 GLU HB3 1 1
19 29510 1 1 44 GLU HG2 H -20.479 0.958 -1.801 1.00 . A A . 136 GLU HG2 1 1
19 29511 1 1 44 GLU HG3 H -19.929 -0.550 -2.554 1.00 . A A . 136 GLU HG3 1 1
19 29512 1 1 44 GLU N N -20.013 -1.714 1.346 1.00 . A A . 136 GLU N 1 1
19 29513 1 1 44 GLU O O -18.501 1.184 0.161 1.00 . A A . 136 GLU O 1 1
19 29514 1 1 44 GLU OE1 O -22.829 -0.954 -2.772 1.00 . A A . 136 GLU OE1 1 1
19 29515 1 1 44 GLU OE2 O -22.013 0.842 -3.799 1.00 . A A . 136 GLU OE2 1 1
19 29516 1 1 45 GLU C C -18.470 2.450 2.859 1.00 . A A . 137 GLU C 1 1
19 29517 1 1 45 GLU CA C -19.892 2.367 2.291 1.00 . A A . 137 GLU CA 1 1
19 29518 1 1 45 GLU CB C -20.945 2.657 3.375 1.00 . A A . 137 GLU CB 1 1
19 29519 1 1 45 GLU CD C -23.030 1.610 2.246 1.00 . A A . 137 GLU CD 1 1
19 29520 1 1 45 GLU CG C -22.366 2.864 2.815 1.00 . A A . 137 GLU CG 1 1
19 29521 1 1 45 GLU H H -20.876 0.498 2.088 1.00 . A A . 137 GLU H 1 1
19 29522 1 1 45 GLU HA H -19.974 3.115 1.497 1.00 . A A . 137 GLU HA 1 1
19 29523 1 1 45 GLU HB2 H -20.949 1.862 4.123 1.00 . A A . 137 GLU HB2 1 1
19 29524 1 1 45 GLU HB3 H -20.654 3.583 3.876 1.00 . A A . 137 GLU HB3 1 1
19 29525 1 1 45 GLU HG2 H -23.001 3.228 3.623 1.00 . A A . 137 GLU HG2 1 1
19 29526 1 1 45 GLU HG3 H -22.334 3.629 2.038 1.00 . A A . 137 GLU HG3 1 1
19 29527 1 1 45 GLU N N -20.129 1.061 1.702 1.00 . A A . 137 GLU N 1 1
19 29528 1 1 45 GLU O O -17.704 3.328 2.466 1.00 . A A . 137 GLU O 1 1
19 29529 1 1 45 GLU OE1 O -22.629 0.498 2.662 1.00 . A A . 137 GLU OE1 1 1
19 29530 1 1 45 GLU OE2 O -23.930 1.782 1.397 1.00 . A A . 137 GLU OE2 1 1
19 29531 1 1 46 GLU C C -15.707 1.502 3.219 1.00 . A A . 138 GLU C 1 1
19 29532 1 1 46 GLU CA C -16.757 1.498 4.332 1.00 . A A . 138 GLU CA 1 1
19 29533 1 1 46 GLU CB C -16.592 0.256 5.212 1.00 . A A . 138 GLU CB 1 1
19 29534 1 1 46 GLU CD C -17.359 -0.925 7.288 1.00 . A A . 138 GLU CD 1 1
19 29535 1 1 46 GLU CG C -17.321 0.409 6.552 1.00 . A A . 138 GLU CG 1 1
19 29536 1 1 46 GLU H H -18.764 0.811 4.034 1.00 . A A . 138 GLU H 1 1
19 29537 1 1 46 GLU HA H -16.601 2.388 4.944 1.00 . A A . 138 GLU HA 1 1
19 29538 1 1 46 GLU HB2 H -16.966 -0.615 4.675 1.00 . A A . 138 GLU HB2 1 1
19 29539 1 1 46 GLU HB3 H -15.532 0.097 5.416 1.00 . A A . 138 GLU HB3 1 1
19 29540 1 1 46 GLU HG2 H -16.811 1.149 7.168 1.00 . A A . 138 GLU HG2 1 1
19 29541 1 1 46 GLU HG3 H -18.341 0.756 6.394 1.00 . A A . 138 GLU HG3 1 1
19 29542 1 1 46 GLU N N -18.105 1.536 3.768 1.00 . A A . 138 GLU N 1 1
19 29543 1 1 46 GLU O O -14.760 2.289 3.242 1.00 . A A . 138 GLU O 1 1
19 29544 1 1 46 GLU OE1 O -18.125 -1.792 6.812 1.00 . A A . 138 GLU OE1 1 1
19 29545 1 1 46 GLU OE2 O -16.613 -1.061 8.280 1.00 . A A . 138 GLU OE2 1 1
19 29546 1 1 47 LEU C C -14.963 1.945 0.367 1.00 . A A . 139 LEU C 1 1
19 29547 1 1 47 LEU CA C -14.984 0.598 1.088 1.00 . A A . 139 LEU CA 1 1
19 29548 1 1 47 LEU CB C -15.344 -0.549 0.142 1.00 . A A . 139 LEU CB 1 1
19 29549 1 1 47 LEU CD1 C -15.533 -3.003 -0.222 1.00 . A A . 139 LEU CD1 1 1
19 29550 1 1 47 LEU CD2 C -13.737 -2.157 1.284 1.00 . A A . 139 LEU CD2 1 1
19 29551 1 1 47 LEU CG C -15.171 -1.928 0.797 1.00 . A A . 139 LEU CG 1 1
19 29552 1 1 47 LEU H H -16.689 0.008 2.247 1.00 . A A . 139 LEU H 1 1
19 29553 1 1 47 LEU HA H -13.970 0.440 1.456 1.00 . A A . 139 LEU HA 1 1
19 29554 1 1 47 LEU HB2 H -16.376 -0.431 -0.187 1.00 . A A . 139 LEU HB2 1 1
19 29555 1 1 47 LEU HB3 H -14.691 -0.488 -0.728 1.00 . A A . 139 LEU HB3 1 1
19 29556 1 1 47 LEU HD11 H -14.847 -2.965 -1.067 1.00 . A A . 139 LEU HD11 1 1
19 29557 1 1 47 LEU HD12 H -15.458 -3.974 0.263 1.00 . A A . 139 LEU HD12 1 1
19 29558 1 1 47 LEU HD13 H -16.556 -2.859 -0.574 1.00 . A A . 139 LEU HD13 1 1
19 29559 1 1 47 LEU HD21 H -13.032 -1.789 0.542 1.00 . A A . 139 LEU HD21 1 1
19 29560 1 1 47 LEU HD22 H -13.580 -1.628 2.223 1.00 . A A . 139 LEU HD22 1 1
19 29561 1 1 47 LEU HD23 H -13.559 -3.219 1.455 1.00 . A A . 139 LEU HD23 1 1
19 29562 1 1 47 LEU HG H -15.843 -2.034 1.647 1.00 . A A . 139 LEU HG 1 1
19 29563 1 1 47 LEU N N -15.883 0.628 2.228 1.00 . A A . 139 LEU N 1 1
19 29564 1 1 47 LEU O O -13.891 2.435 0.036 1.00 . A A . 139 LEU O 1 1
19 29565 1 1 48 GLN C C -15.467 4.956 0.314 1.00 . A A . 140 GLN C 1 1
19 29566 1 1 48 GLN CA C -16.153 3.873 -0.513 1.00 . A A . 140 GLN CA 1 1
19 29567 1 1 48 GLN CB C -17.570 4.263 -0.952 1.00 . A A . 140 GLN CB 1 1
19 29568 1 1 48 GLN CD C -19.157 3.813 -2.933 1.00 . A A . 140 GLN CD 1 1
19 29569 1 1 48 GLN CG C -17.838 3.498 -2.249 1.00 . A A . 140 GLN CG 1 1
19 29570 1 1 48 GLN H H -16.989 2.150 0.430 1.00 . A A . 140 GLN H 1 1
19 29571 1 1 48 GLN HA H -15.555 3.764 -1.416 1.00 . A A . 140 GLN HA 1 1
19 29572 1 1 48 GLN HB2 H -18.305 4.020 -0.184 1.00 . A A . 140 GLN HB2 1 1
19 29573 1 1 48 GLN HB3 H -17.609 5.332 -1.167 1.00 . A A . 140 GLN HB3 1 1
19 29574 1 1 48 GLN HE21 H -18.382 3.193 -4.710 1.00 . A A . 140 GLN HE21 1 1
19 29575 1 1 48 GLN HE22 H -20.069 3.717 -4.735 1.00 . A A . 140 GLN HE22 1 1
19 29576 1 1 48 GLN HG2 H -17.040 3.749 -2.950 1.00 . A A . 140 GLN HG2 1 1
19 29577 1 1 48 GLN HG3 H -17.826 2.436 -2.020 1.00 . A A . 140 GLN HG3 1 1
19 29578 1 1 48 GLN N N -16.116 2.574 0.138 1.00 . A A . 140 GLN N 1 1
19 29579 1 1 48 GLN NE2 N -19.208 3.557 -4.237 1.00 . A A . 140 GLN NE2 1 1
19 29580 1 1 48 GLN O O -14.903 5.876 -0.266 1.00 . A A . 140 GLN O 1 1
19 29581 1 1 48 GLN OE1 O -20.113 4.265 -2.311 1.00 . A A . 140 GLN OE1 1 1
19 29582 1 1 49 GLU C C -13.154 5.555 2.130 1.00 . A A . 141 GLU C 1 1
19 29583 1 1 49 GLU CA C -14.642 5.752 2.455 1.00 . A A . 141 GLU CA 1 1
19 29584 1 1 49 GLU CB C -14.936 5.536 3.946 1.00 . A A . 141 GLU CB 1 1
19 29585 1 1 49 GLU CD C -16.783 5.259 5.660 1.00 . A A . 141 GLU CD 1 1
19 29586 1 1 49 GLU CG C -16.387 5.876 4.320 1.00 . A A . 141 GLU CG 1 1
19 29587 1 1 49 GLU H H -15.989 4.109 2.084 1.00 . A A . 141 GLU H 1 1
19 29588 1 1 49 GLU HA H -14.895 6.779 2.185 1.00 . A A . 141 GLU HA 1 1
19 29589 1 1 49 GLU HB2 H -14.725 4.503 4.214 1.00 . A A . 141 GLU HB2 1 1
19 29590 1 1 49 GLU HB3 H -14.275 6.170 4.534 1.00 . A A . 141 GLU HB3 1 1
19 29591 1 1 49 GLU HG2 H -16.503 6.958 4.376 1.00 . A A . 141 GLU HG2 1 1
19 29592 1 1 49 GLU HG3 H -17.074 5.503 3.561 1.00 . A A . 141 GLU HG3 1 1
19 29593 1 1 49 GLU N N -15.452 4.852 1.643 1.00 . A A . 141 GLU N 1 1
19 29594 1 1 49 GLU O O -12.454 6.517 1.809 1.00 . A A . 141 GLU O 1 1
19 29595 1 1 49 GLU OE1 O -15.934 5.300 6.577 1.00 . A A . 141 GLU OE1 1 1
19 29596 1 1 49 GLU OE2 O -17.921 4.745 5.740 1.00 . A A . 141 GLU OE2 1 1
19 29597 1 1 50 MET C C -10.919 4.515 0.489 1.00 . A A . 142 MET C 1 1
19 29598 1 1 50 MET CA C -11.284 3.975 1.873 1.00 . A A . 142 MET CA 1 1
19 29599 1 1 50 MET CB C -11.072 2.457 1.881 1.00 . A A . 142 MET CB 1 1
19 29600 1 1 50 MET CE C -9.562 -0.310 2.778 1.00 . A A . 142 MET CE 1 1
19 29601 1 1 50 MET CG C -11.303 1.817 3.247 1.00 . A A . 142 MET CG 1 1
19 29602 1 1 50 MET H H -13.318 3.559 2.436 1.00 . A A . 142 MET H 1 1
19 29603 1 1 50 MET HA H -10.621 4.429 2.610 1.00 . A A . 142 MET HA 1 1
19 29604 1 1 50 MET HB2 H -11.735 1.978 1.164 1.00 . A A . 142 MET HB2 1 1
19 29605 1 1 50 MET HB3 H -10.049 2.251 1.578 1.00 . A A . 142 MET HB3 1 1
19 29606 1 1 50 MET HE1 H -8.909 0.189 3.491 1.00 . A A . 142 MET HE1 1 1
19 29607 1 1 50 MET HE2 H -9.361 0.049 1.770 1.00 . A A . 142 MET HE2 1 1
19 29608 1 1 50 MET HE3 H -9.392 -1.383 2.820 1.00 . A A . 142 MET HE3 1 1
19 29609 1 1 50 MET HG2 H -10.544 2.175 3.940 1.00 . A A . 142 MET HG2 1 1
19 29610 1 1 50 MET HG3 H -12.279 2.110 3.625 1.00 . A A . 142 MET HG3 1 1
19 29611 1 1 50 MET N N -12.672 4.307 2.200 1.00 . A A . 142 MET N 1 1
19 29612 1 1 50 MET O O -9.916 5.215 0.317 1.00 . A A . 142 MET O 1 1
19 29613 1 1 50 MET SD S -11.285 0.008 3.211 1.00 . A A . 142 MET SD 1 1
19 29614 1 1 51 ILE C C -11.521 6.121 -1.854 1.00 . A A . 143 ILE C 1 1
19 29615 1 1 51 ILE CA C -11.651 4.607 -1.860 1.00 . A A . 143 ILE CA 1 1
19 29616 1 1 51 ILE CB C -12.857 4.133 -2.688 1.00 . A A . 143 ILE CB 1 1
19 29617 1 1 51 ILE CD1 C -12.199 2.086 -4.143 1.00 . A A . 143 ILE CD1 1 1
19 29618 1 1 51 ILE CG1 C -12.905 2.602 -2.882 1.00 . A A . 143 ILE CG1 1 1
19 29619 1 1 51 ILE CG2 C -12.994 4.857 -4.033 1.00 . A A . 143 ILE CG2 1 1
19 29620 1 1 51 ILE H H -12.543 3.575 -0.238 1.00 . A A . 143 ILE H 1 1
19 29621 1 1 51 ILE HA H -10.750 4.174 -2.275 1.00 . A A . 143 ILE HA 1 1
19 29622 1 1 51 ILE HB H -13.728 4.427 -2.115 1.00 . A A . 143 ILE HB 1 1
19 29623 1 1 51 ILE HD11 H -12.725 2.419 -5.034 1.00 . A A . 143 ILE HD11 1 1
19 29624 1 1 51 ILE HD12 H -11.166 2.426 -4.171 1.00 . A A . 143 ILE HD12 1 1
19 29625 1 1 51 ILE HD13 H -12.211 0.999 -4.155 1.00 . A A . 143 ILE HD13 1 1
19 29626 1 1 51 ILE HG12 H -12.461 2.106 -2.020 1.00 . A A . 143 ILE HG12 1 1
19 29627 1 1 51 ILE HG13 H -13.951 2.297 -2.948 1.00 . A A . 143 ILE HG13 1 1
19 29628 1 1 51 ILE HG21 H -12.144 4.646 -4.681 1.00 . A A . 143 ILE HG21 1 1
19 29629 1 1 51 ILE HG22 H -13.923 4.522 -4.489 1.00 . A A . 143 ILE HG22 1 1
19 29630 1 1 51 ILE HG23 H -13.070 5.935 -3.902 1.00 . A A . 143 ILE HG23 1 1
19 29631 1 1 51 ILE N N -11.759 4.163 -0.487 1.00 . A A . 143 ILE N 1 1
19 29632 1 1 51 ILE O O -10.490 6.631 -2.259 1.00 . A A . 143 ILE O 1 1
19 29633 1 1 52 ALA C C -11.407 8.971 -0.849 1.00 . A A . 144 ALA C 1 1
19 29634 1 1 52 ALA CA C -12.617 8.287 -1.495 1.00 . A A . 144 ALA CA 1 1
19 29635 1 1 52 ALA CB C -13.951 8.753 -0.909 1.00 . A A . 144 ALA CB 1 1
19 29636 1 1 52 ALA H H -13.334 6.367 -0.970 1.00 . A A . 144 ALA H 1 1
19 29637 1 1 52 ALA HA H -12.614 8.543 -2.557 1.00 . A A . 144 ALA HA 1 1
19 29638 1 1 52 ALA HB1 H -13.999 8.507 0.152 1.00 . A A . 144 ALA HB1 1 1
19 29639 1 1 52 ALA HB2 H -14.058 9.830 -1.038 1.00 . A A . 144 ALA HB2 1 1
19 29640 1 1 52 ALA HB3 H -14.770 8.244 -1.428 1.00 . A A . 144 ALA HB3 1 1
19 29641 1 1 52 ALA N N -12.540 6.841 -1.387 1.00 . A A . 144 ALA N 1 1
19 29642 1 1 52 ALA O O -10.933 9.983 -1.356 1.00 . A A . 144 ALA O 1 1
19 29643 1 1 53 GLU C C -8.488 8.876 -0.170 1.00 . A A . 145 GLU C 1 1
19 29644 1 1 53 GLU CA C -9.641 8.885 0.847 1.00 . A A . 145 GLU CA 1 1
19 29645 1 1 53 GLU CB C -9.311 8.030 2.082 1.00 . A A . 145 GLU CB 1 1
19 29646 1 1 53 GLU CD C -8.756 9.874 3.727 1.00 . A A . 145 GLU CD 1 1
19 29647 1 1 53 GLU CG C -8.234 8.659 2.977 1.00 . A A . 145 GLU CG 1 1
19 29648 1 1 53 GLU H H -11.346 7.597 0.650 1.00 . A A . 145 GLU H 1 1
19 29649 1 1 53 GLU HA H -9.814 9.914 1.164 1.00 . A A . 145 GLU HA 1 1
19 29650 1 1 53 GLU HB2 H -10.215 7.898 2.676 1.00 . A A . 145 GLU HB2 1 1
19 29651 1 1 53 GLU HB3 H -8.965 7.048 1.758 1.00 . A A . 145 GLU HB3 1 1
19 29652 1 1 53 GLU HG2 H -7.919 7.925 3.719 1.00 . A A . 145 GLU HG2 1 1
19 29653 1 1 53 GLU HG3 H -7.368 8.953 2.387 1.00 . A A . 145 GLU HG3 1 1
19 29654 1 1 53 GLU N N -10.879 8.405 0.245 1.00 . A A . 145 GLU N 1 1
19 29655 1 1 53 GLU O O -7.708 9.827 -0.239 1.00 . A A . 145 GLU O 1 1
19 29656 1 1 53 GLU OE1 O -9.500 9.653 4.703 1.00 . A A . 145 GLU OE1 1 1
19 29657 1 1 53 GLU OE2 O -8.408 11.002 3.315 1.00 . A A . 145 GLU OE2 1 1
19 29658 1 1 54 ALA C C -7.620 8.277 -3.263 1.00 . A A . 146 ALA C 1 1
19 29659 1 1 54 ALA CA C -7.269 7.637 -1.911 1.00 . A A . 146 ALA CA 1 1
19 29660 1 1 54 ALA CB C -6.952 6.148 -2.073 1.00 . A A . 146 ALA CB 1 1
19 29661 1 1 54 ALA H H -9.050 7.053 -0.871 1.00 . A A . 146 ALA H 1 1
19 29662 1 1 54 ALA HA H -6.361 8.109 -1.541 1.00 . A A . 146 ALA HA 1 1
19 29663 1 1 54 ALA HB1 H -6.604 5.740 -1.127 1.00 . A A . 146 ALA HB1 1 1
19 29664 1 1 54 ALA HB2 H -7.845 5.602 -2.375 1.00 . A A . 146 ALA HB2 1 1
19 29665 1 1 54 ALA HB3 H -6.170 6.018 -2.820 1.00 . A A . 146 ALA HB3 1 1
19 29666 1 1 54 ALA N N -8.344 7.788 -0.933 1.00 . A A . 146 ALA N 1 1
19 29667 1 1 54 ALA O O -6.897 9.132 -3.769 1.00 . A A . 146 ALA O 1 1
19 29668 1 1 55 ASP C C -9.653 9.509 -5.362 1.00 . A A . 147 ASP C 1 1
19 29669 1 1 55 ASP CA C -9.118 8.083 -5.235 1.00 . A A . 147 ASP CA 1 1
19 29670 1 1 55 ASP CB C -10.204 7.070 -5.620 1.00 . A A . 147 ASP CB 1 1
19 29671 1 1 55 ASP CG C -10.694 7.226 -7.051 1.00 . A A . 147 ASP CG 1 1
19 29672 1 1 55 ASP H H -9.241 7.117 -3.367 1.00 . A A . 147 ASP H 1 1
19 29673 1 1 55 ASP HA H -8.265 7.930 -5.889 1.00 . A A . 147 ASP HA 1 1
19 29674 1 1 55 ASP HB2 H -9.809 6.065 -5.526 1.00 . A A . 147 ASP HB2 1 1
19 29675 1 1 55 ASP HB3 H -11.058 7.181 -4.952 1.00 . A A . 147 ASP HB3 1 1
19 29676 1 1 55 ASP N N -8.699 7.794 -3.877 1.00 . A A . 147 ASP N 1 1
19 29677 1 1 55 ASP O O -10.826 9.772 -5.096 1.00 . A A . 147 ASP O 1 1
19 29678 1 1 55 ASP OD1 O -10.115 8.072 -7.765 1.00 . A A . 147 ASP OD1 1 1
19 29679 1 1 55 ASP OD2 O -11.667 6.514 -7.385 1.00 . A A . 147 ASP OD2 1 1
19 29680 1 1 56 ARG C C -10.357 12.132 -6.891 1.00 . A A . 148 ARG C 1 1
19 29681 1 1 56 ARG CA C -9.136 11.819 -6.020 1.00 . A A . 148 ARG CA 1 1
19 29682 1 1 56 ARG CB C -7.887 12.580 -6.482 1.00 . A A . 148 ARG CB 1 1
19 29683 1 1 56 ARG CD C -5.904 12.284 -8.035 1.00 . A A . 148 ARG CD 1 1
19 29684 1 1 56 ARG CG C -7.426 12.156 -7.888 1.00 . A A . 148 ARG CG 1 1
19 29685 1 1 56 ARG CZ C -4.077 11.046 -9.156 1.00 . A A . 148 ARG CZ 1 1
19 29686 1 1 56 ARG H H -7.905 10.084 -6.173 1.00 . A A . 148 ARG H 1 1
19 29687 1 1 56 ARG HA H -9.370 12.175 -5.015 1.00 . A A . 148 ARG HA 1 1
19 29688 1 1 56 ARG HB2 H -8.083 13.654 -6.476 1.00 . A A . 148 ARG HB2 1 1
19 29689 1 1 56 ARG HB3 H -7.109 12.372 -5.747 1.00 . A A . 148 ARG HB3 1 1
19 29690 1 1 56 ARG HD2 H -5.653 13.302 -8.340 1.00 . A A . 148 ARG HD2 1 1
19 29691 1 1 56 ARG HD3 H -5.424 12.068 -7.080 1.00 . A A . 148 ARG HD3 1 1
19 29692 1 1 56 ARG HE H -6.055 10.740 -9.495 1.00 . A A . 148 ARG HE 1 1
19 29693 1 1 56 ARG HG2 H -7.707 11.123 -8.068 1.00 . A A . 148 ARG HG2 1 1
19 29694 1 1 56 ARG HG3 H -7.925 12.765 -8.643 1.00 . A A . 148 ARG HG3 1 1
19 29695 1 1 56 ARG HH11 H -3.457 12.618 -8.020 1.00 . A A . 148 ARG HH11 1 1
19 29696 1 1 56 ARG HH12 H -2.178 11.573 -8.584 1.00 . A A . 148 ARG HH12 1 1
19 29697 1 1 56 ARG HH21 H -4.358 9.348 -10.275 1.00 . A A . 148 ARG HH21 1 1
19 29698 1 1 56 ARG HH22 H -2.701 9.834 -10.043 1.00 . A A . 148 ARG HH22 1 1
19 29699 1 1 56 ARG N N -8.830 10.400 -5.911 1.00 . A A . 148 ARG N 1 1
19 29700 1 1 56 ARG NE N -5.381 11.314 -9.005 1.00 . A A . 148 ARG NE 1 1
19 29701 1 1 56 ARG NH1 N -3.165 11.812 -8.549 1.00 . A A . 148 ARG NH1 1 1
19 29702 1 1 56 ARG NH2 N -3.684 10.007 -9.898 1.00 . A A . 148 ARG NH2 1 1
19 29703 1 1 56 ARG O O -10.901 13.226 -6.769 1.00 . A A . 148 ARG O 1 1
19 29704 1 1 57 ASN C C -13.136 10.495 -8.221 1.00 . A A . 149 ASN C 1 1
19 29705 1 1 57 ASN CA C -11.967 11.413 -8.613 1.00 . A A . 149 ASN CA 1 1
19 29706 1 1 57 ASN CB C -11.587 11.293 -10.102 1.00 . A A . 149 ASN CB 1 1
19 29707 1 1 57 ASN CG C -11.313 9.862 -10.558 1.00 . A A . 149 ASN CG 1 1
19 29708 1 1 57 ASN H H -10.319 10.312 -7.805 1.00 . A A . 149 ASN H 1 1
19 29709 1 1 57 ASN HA H -12.342 12.429 -8.490 1.00 . A A . 149 ASN HA 1 1
19 29710 1 1 57 ASN HB2 H -12.414 11.678 -10.701 1.00 . A A . 149 ASN HB2 1 1
19 29711 1 1 57 ASN HB3 H -10.708 11.909 -10.296 1.00 . A A . 149 ASN HB3 1 1
19 29712 1 1 57 ASN HD21 H -10.538 10.436 -12.362 1.00 . A A . 149 ASN HD21 1 1
19 29713 1 1 57 ASN HD22 H -10.632 8.702 -12.040 1.00 . A A . 149 ASN HD22 1 1
19 29714 1 1 57 ASN N N -10.787 11.211 -7.766 1.00 . A A . 149 ASN N 1 1
19 29715 1 1 57 ASN ND2 N -10.776 9.668 -11.757 1.00 . A A . 149 ASN ND2 1 1
19 29716 1 1 57 ASN O O -14.183 10.548 -8.863 1.00 . A A . 149 ASN O 1 1
19 29717 1 1 57 ASN OD1 O -11.588 8.914 -9.840 1.00 . A A . 149 ASN OD1 1 1
19 29718 1 1 58 ASP C C -14.572 7.834 -7.894 1.00 . A A . 150 ASP C 1 1
19 29719 1 1 58 ASP CA C -13.933 8.650 -6.751 1.00 . A A . 150 ASP CA 1 1
19 29720 1 1 58 ASP CB C -14.974 9.293 -5.820 1.00 . A A . 150 ASP CB 1 1
19 29721 1 1 58 ASP CG C -15.796 8.253 -5.055 1.00 . A A . 150 ASP CG 1 1
19 29722 1 1 58 ASP H H -12.108 9.725 -6.651 1.00 . A A . 150 ASP H 1 1
19 29723 1 1 58 ASP HA H -13.367 7.946 -6.144 1.00 . A A . 150 ASP HA 1 1
19 29724 1 1 58 ASP HB2 H -14.462 9.915 -5.086 1.00 . A A . 150 ASP HB2 1 1
19 29725 1 1 58 ASP HB3 H -15.641 9.924 -6.409 1.00 . A A . 150 ASP HB3 1 1
19 29726 1 1 58 ASP N N -12.965 9.654 -7.192 1.00 . A A . 150 ASP N 1 1
19 29727 1 1 58 ASP O O -15.714 7.392 -7.785 1.00 . A A . 150 ASP O 1 1
19 29728 1 1 58 ASP OD1 O -15.169 7.348 -4.464 1.00 . A A . 150 ASP OD1 1 1
19 29729 1 1 58 ASP OD2 O -17.039 8.386 -5.061 1.00 . A A . 150 ASP OD2 1 1
19 29730 1 1 59 ASP C C -14.316 5.159 -9.489 1.00 . A A . 151 ASP C 1 1
19 29731 1 1 59 ASP CA C -14.254 6.600 -10.006 1.00 . A A . 151 ASP CA 1 1
19 29732 1 1 59 ASP CB C -13.383 6.722 -11.272 1.00 . A A . 151 ASP CB 1 1
19 29733 1 1 59 ASP CG C -11.905 6.373 -11.096 1.00 . A A . 151 ASP CG 1 1
19 29734 1 1 59 ASP H H -12.850 7.821 -8.963 1.00 . A A . 151 ASP H 1 1
19 29735 1 1 59 ASP HA H -15.269 6.876 -10.299 1.00 . A A . 151 ASP HA 1 1
19 29736 1 1 59 ASP HB2 H -13.782 6.043 -12.026 1.00 . A A . 151 ASP HB2 1 1
19 29737 1 1 59 ASP HB3 H -13.456 7.742 -11.648 1.00 . A A . 151 ASP HB3 1 1
19 29738 1 1 59 ASP N N -13.819 7.525 -8.957 1.00 . A A . 151 ASP N 1 1
19 29739 1 1 59 ASP O O -14.765 4.261 -10.195 1.00 . A A . 151 ASP O 1 1
19 29740 1 1 59 ASP OD1 O -11.585 5.672 -10.114 1.00 . A A . 151 ASP OD1 1 1
19 29741 1 1 59 ASP OD2 O -11.112 6.829 -11.952 1.00 . A A . 151 ASP OD2 1 1
19 29742 1 1 60 ASN C C -12.717 2.791 -7.976 1.00 . A A . 152 ASN C 1 1
19 29743 1 1 60 ASN CA C -13.847 3.710 -7.506 1.00 . A A . 152 ASN CA 1 1
19 29744 1 1 60 ASN CB C -15.236 3.043 -7.388 1.00 . A A . 152 ASN CB 1 1
19 29745 1 1 60 ASN CG C -16.162 3.706 -6.362 1.00 . A A . 152 ASN CG 1 1
19 29746 1 1 60 ASN H H -13.349 5.716 -7.824 1.00 . A A . 152 ASN H 1 1
19 29747 1 1 60 ASN HA H -13.543 4.029 -6.520 1.00 . A A . 152 ASN HA 1 1
19 29748 1 1 60 ASN HB2 H -15.742 2.990 -8.350 1.00 . A A . 152 ASN HB2 1 1
19 29749 1 1 60 ASN HB3 H -15.098 2.020 -7.042 1.00 . A A . 152 ASN HB3 1 1
19 29750 1 1 60 ASN HD21 H -15.996 5.603 -7.170 1.00 . A A . 152 ASN HD21 1 1
19 29751 1 1 60 ASN HD22 H -16.976 5.448 -5.741 1.00 . A A . 152 ASN HD22 1 1
19 29752 1 1 60 ASN N N -13.862 4.955 -8.250 1.00 . A A . 152 ASN N 1 1
19 29753 1 1 60 ASN ND2 N -16.395 5.014 -6.442 1.00 . A A . 152 ASN ND2 1 1
19 29754 1 1 60 ASN O O -12.802 1.571 -7.834 1.00 . A A . 152 ASN O 1 1
19 29755 1 1 60 ASN OD1 O -16.691 3.031 -5.481 1.00 . A A . 152 ASN OD1 1 1
19 29756 1 1 61 GLU C C -9.236 3.508 -8.069 1.00 . A A . 153 GLU C 1 1
19 29757 1 1 61 GLU CA C -10.365 2.766 -8.790 1.00 . A A . 153 GLU CA 1 1
19 29758 1 1 61 GLU CB C -10.107 2.871 -10.298 1.00 . A A . 153 GLU CB 1 1
19 29759 1 1 61 GLU CD C -10.892 2.449 -12.640 1.00 . A A . 153 GLU CD 1 1
19 29760 1 1 61 GLU CG C -11.254 2.347 -11.163 1.00 . A A . 153 GLU CG 1 1
19 29761 1 1 61 GLU H H -11.659 4.408 -8.630 1.00 . A A . 153 GLU H 1 1
19 29762 1 1 61 GLU HA H -10.375 1.716 -8.497 1.00 . A A . 153 GLU HA 1 1
19 29763 1 1 61 GLU HB2 H -9.909 3.908 -10.568 1.00 . A A . 153 GLU HB2 1 1
19 29764 1 1 61 GLU HB3 H -9.215 2.299 -10.524 1.00 . A A . 153 GLU HB3 1 1
19 29765 1 1 61 GLU HG2 H -11.440 1.303 -10.918 1.00 . A A . 153 GLU HG2 1 1
19 29766 1 1 61 GLU HG3 H -12.160 2.927 -10.980 1.00 . A A . 153 GLU HG3 1 1
19 29767 1 1 61 GLU N N -11.632 3.402 -8.471 1.00 . A A . 153 GLU N 1 1
19 29768 1 1 61 GLU O O -9.236 4.736 -8.057 1.00 . A A . 153 GLU O 1 1
19 29769 1 1 61 GLU OE1 O -9.877 1.818 -13.011 1.00 . A A . 153 GLU OE1 1 1
19 29770 1 1 61 GLU OE2 O -11.621 3.162 -13.362 1.00 . A A . 153 GLU OE2 1 1
19 29771 1 1 62 ILE C C -5.931 3.086 -8.009 1.00 . A A . 154 ILE C 1 1
19 29772 1 1 62 ILE CA C -7.031 3.375 -6.990 1.00 . A A . 154 ILE CA 1 1
19 29773 1 1 62 ILE CB C -6.620 2.820 -5.621 1.00 . A A . 154 ILE CB 1 1
19 29774 1 1 62 ILE CD1 C -8.660 3.879 -4.501 1.00 . A A . 154 ILE CD1 1 1
19 29775 1 1 62 ILE CG1 C -7.785 2.641 -4.648 1.00 . A A . 154 ILE CG1 1 1
19 29776 1 1 62 ILE CG2 C -5.550 3.721 -4.989 1.00 . A A . 154 ILE CG2 1 1
19 29777 1 1 62 ILE H H -8.354 1.779 -7.472 1.00 . A A . 154 ILE H 1 1
19 29778 1 1 62 ILE HA H -7.171 4.442 -6.843 1.00 . A A . 154 ILE HA 1 1
19 29779 1 1 62 ILE HB H -6.167 1.843 -5.765 1.00 . A A . 154 ILE HB 1 1
19 29780 1 1 62 ILE HD11 H -9.414 3.890 -5.285 1.00 . A A . 154 ILE HD11 1 1
19 29781 1 1 62 ILE HD12 H -9.150 3.809 -3.538 1.00 . A A . 154 ILE HD12 1 1
19 29782 1 1 62 ILE HD13 H -8.077 4.796 -4.533 1.00 . A A . 154 ILE HD13 1 1
19 29783 1 1 62 ILE HG12 H -8.414 1.826 -4.988 1.00 . A A . 154 ILE HG12 1 1
19 29784 1 1 62 ILE HG13 H -7.375 2.383 -3.676 1.00 . A A . 154 ILE HG13 1 1
19 29785 1 1 62 ILE HG21 H -5.914 4.737 -4.856 1.00 . A A . 154 ILE HG21 1 1
19 29786 1 1 62 ILE HG22 H -5.252 3.325 -4.020 1.00 . A A . 154 ILE HG22 1 1
19 29787 1 1 62 ILE HG23 H -4.680 3.755 -5.637 1.00 . A A . 154 ILE HG23 1 1
19 29788 1 1 62 ILE N N -8.262 2.788 -7.504 1.00 . A A . 154 ILE N 1 1
19 29789 1 1 62 ILE O O -5.657 1.919 -8.295 1.00 . A A . 154 ILE O 1 1
19 29790 1 1 63 ASP C C -2.863 4.019 -8.552 1.00 . A A . 155 ASP C 1 1
19 29791 1 1 63 ASP CA C -4.137 4.015 -9.407 1.00 . A A . 155 ASP CA 1 1
19 29792 1 1 63 ASP CB C -4.144 5.103 -10.497 1.00 . A A . 155 ASP CB 1 1
19 29793 1 1 63 ASP CG C -3.970 6.534 -9.987 1.00 . A A . 155 ASP CG 1 1
19 29794 1 1 63 ASP H H -5.580 5.054 -8.220 1.00 . A A . 155 ASP H 1 1
19 29795 1 1 63 ASP HA H -4.190 3.055 -9.925 1.00 . A A . 155 ASP HA 1 1
19 29796 1 1 63 ASP HB2 H -3.336 4.904 -11.202 1.00 . A A . 155 ASP HB2 1 1
19 29797 1 1 63 ASP HB3 H -5.087 5.039 -11.043 1.00 . A A . 155 ASP HB3 1 1
19 29798 1 1 63 ASP N N -5.307 4.134 -8.547 1.00 . A A . 155 ASP N 1 1
19 29799 1 1 63 ASP O O -2.915 4.307 -7.354 1.00 . A A . 155 ASP O 1 1
19 29800 1 1 63 ASP OD1 O -3.059 6.751 -9.159 1.00 . A A . 155 ASP OD1 1 1
19 29801 1 1 63 ASP OD2 O -4.729 7.408 -10.461 1.00 . A A . 155 ASP OD2 1 1
19 29802 1 1 64 GLU C C -0.202 4.921 -7.655 1.00 . A A . 156 GLU C 1 1
19 29803 1 1 64 GLU CA C -0.447 3.645 -8.451 1.00 . A A . 156 GLU CA 1 1
19 29804 1 1 64 GLU CB C 0.725 3.400 -9.408 1.00 . A A . 156 GLU CB 1 1
19 29805 1 1 64 GLU CD C 2.121 1.642 -10.562 1.00 . A A . 156 GLU CD 1 1
19 29806 1 1 64 GLU CG C 0.880 1.909 -9.711 1.00 . A A . 156 GLU CG 1 1
19 29807 1 1 64 GLU H H -1.735 3.439 -10.139 1.00 . A A . 156 GLU H 1 1
19 29808 1 1 64 GLU HA H -0.493 2.824 -7.733 1.00 . A A . 156 GLU HA 1 1
19 29809 1 1 64 GLU HB2 H 0.605 3.970 -10.331 1.00 . A A . 156 GLU HB2 1 1
19 29810 1 1 64 GLU HB3 H 1.642 3.731 -8.917 1.00 . A A . 156 GLU HB3 1 1
19 29811 1 1 64 GLU HG2 H 0.984 1.372 -8.767 1.00 . A A . 156 GLU HG2 1 1
19 29812 1 1 64 GLU HG3 H -0.009 1.543 -10.226 1.00 . A A . 156 GLU HG3 1 1
19 29813 1 1 64 GLU N N -1.718 3.698 -9.164 1.00 . A A . 156 GLU N 1 1
19 29814 1 1 64 GLU O O 0.043 4.847 -6.459 1.00 . A A . 156 GLU O 1 1
19 29815 1 1 64 GLU OE1 O 3.214 2.063 -10.120 1.00 . A A . 156 GLU OE1 1 1
19 29816 1 1 64 GLU OE2 O 1.955 1.030 -11.639 1.00 . A A . 156 GLU OE2 1 1
19 29817 1 1 65 ASP C C -0.811 7.572 -6.421 1.00 . A A . 157 ASP C 1 1
19 29818 1 1 65 ASP CA C 0.048 7.356 -7.672 1.00 . A A . 157 ASP CA 1 1
19 29819 1 1 65 ASP CB C -0.132 8.485 -8.690 1.00 . A A . 157 ASP CB 1 1
19 29820 1 1 65 ASP CG C 0.180 9.856 -8.101 1.00 . A A . 157 ASP CG 1 1
19 29821 1 1 65 ASP H H -0.518 6.071 -9.283 1.00 . A A . 157 ASP H 1 1
19 29822 1 1 65 ASP HA H 1.096 7.336 -7.366 1.00 . A A . 157 ASP HA 1 1
19 29823 1 1 65 ASP HB2 H 0.538 8.315 -9.533 1.00 . A A . 157 ASP HB2 1 1
19 29824 1 1 65 ASP HB3 H -1.160 8.484 -9.049 1.00 . A A . 157 ASP HB3 1 1
19 29825 1 1 65 ASP N N -0.256 6.081 -8.310 1.00 . A A . 157 ASP N 1 1
19 29826 1 1 65 ASP O O -0.290 7.860 -5.348 1.00 . A A . 157 ASP O 1 1
19 29827 1 1 65 ASP OD1 O 1.188 9.953 -7.369 1.00 . A A . 157 ASP OD1 1 1
19 29828 1 1 65 ASP OD2 O -0.593 10.788 -8.410 1.00 . A A . 157 ASP OD2 1 1
19 29829 1 1 66 GLU C C -2.684 6.545 -4.308 1.00 . A A . 158 GLU C 1 1
19 29830 1 1 66 GLU CA C -3.056 7.521 -5.430 1.00 . A A . 158 GLU CA 1 1
19 29831 1 1 66 GLU CB C -4.477 7.242 -5.923 1.00 . A A . 158 GLU CB 1 1
19 29832 1 1 66 GLU CD C -6.220 7.901 -7.650 1.00 . A A . 158 GLU CD 1 1
19 29833 1 1 66 GLU CG C -4.958 8.322 -6.904 1.00 . A A . 158 GLU CG 1 1
19 29834 1 1 66 GLU H H -2.492 7.134 -7.458 1.00 . A A . 158 GLU H 1 1
19 29835 1 1 66 GLU HA H -3.013 8.536 -5.035 1.00 . A A . 158 GLU HA 1 1
19 29836 1 1 66 GLU HB2 H -4.485 6.260 -6.398 1.00 . A A . 158 GLU HB2 1 1
19 29837 1 1 66 GLU HB3 H -5.159 7.222 -5.071 1.00 . A A . 158 GLU HB3 1 1
19 29838 1 1 66 GLU HG2 H -5.162 9.240 -6.349 1.00 . A A . 158 GLU HG2 1 1
19 29839 1 1 66 GLU HG3 H -4.194 8.536 -7.646 1.00 . A A . 158 GLU HG3 1 1
19 29840 1 1 66 GLU N N -2.127 7.404 -6.551 1.00 . A A . 158 GLU N 1 1
19 29841 1 1 66 GLU O O -2.673 6.912 -3.132 1.00 . A A . 158 GLU O 1 1
19 29842 1 1 66 GLU OE1 O -6.320 6.694 -7.965 1.00 . A A . 158 GLU OE1 1 1
19 29843 1 1 66 GLU OE2 O -7.059 8.793 -7.889 1.00 . A A . 158 GLU OE2 1 1
19 29844 1 1 67 PHE C C -0.782 4.687 -2.939 1.00 . A A . 159 PHE C 1 1
19 29845 1 1 67 PHE CA C -2.061 4.285 -3.674 1.00 . A A . 159 PHE CA 1 1
19 29846 1 1 67 PHE CB C -1.944 2.902 -4.321 1.00 . A A . 159 PHE CB 1 1
19 29847 1 1 67 PHE CD1 C -2.999 1.543 -2.458 1.00 . A A . 159 PHE CD1 1 1
19 29848 1 1 67 PHE CD2 C -0.801 0.897 -3.276 1.00 . A A . 159 PHE CD2 1 1
19 29849 1 1 67 PHE CE1 C -2.985 0.464 -1.564 1.00 . A A . 159 PHE CE1 1 1
19 29850 1 1 67 PHE CE2 C -0.796 -0.194 -2.391 1.00 . A A . 159 PHE CE2 1 1
19 29851 1 1 67 PHE CG C -1.905 1.765 -3.319 1.00 . A A . 159 PHE CG 1 1
19 29852 1 1 67 PHE CZ C -1.895 -0.422 -1.547 1.00 . A A . 159 PHE CZ 1 1
19 29853 1 1 67 PHE H H -2.370 5.047 -5.655 1.00 . A A . 159 PHE H 1 1
19 29854 1 1 67 PHE HA H -2.874 4.259 -2.946 1.00 . A A . 159 PHE HA 1 1
19 29855 1 1 67 PHE HB2 H -2.805 2.733 -4.964 1.00 . A A . 159 PHE HB2 1 1
19 29856 1 1 67 PHE HB3 H -1.057 2.878 -4.955 1.00 . A A . 159 PHE HB3 1 1
19 29857 1 1 67 PHE HD1 H -3.864 2.188 -2.477 1.00 . A A . 159 PHE HD1 1 1
19 29858 1 1 67 PHE HD2 H 0.036 1.053 -3.939 1.00 . A A . 159 PHE HD2 1 1
19 29859 1 1 67 PHE HE1 H -3.819 0.323 -0.893 1.00 . A A . 159 PHE HE1 1 1
19 29860 1 1 67 PHE HE2 H 0.057 -0.855 -2.356 1.00 . A A . 159 PHE HE2 1 1
19 29861 1 1 67 PHE HZ H -1.894 -1.267 -0.875 1.00 . A A . 159 PHE HZ 1 1
19 29862 1 1 67 PHE N N -2.395 5.292 -4.668 1.00 . A A . 159 PHE N 1 1
19 29863 1 1 67 PHE O O -0.767 4.752 -1.714 1.00 . A A . 159 PHE O 1 1
19 29864 1 1 68 ILE C C 1.238 6.694 -2.189 1.00 . A A . 160 ILE C 1 1
19 29865 1 1 68 ILE CA C 1.526 5.536 -3.158 1.00 . A A . 160 ILE CA 1 1
19 29866 1 1 68 ILE CB C 2.448 5.921 -4.337 1.00 . A A . 160 ILE CB 1 1
19 29867 1 1 68 ILE CD1 C 3.461 4.907 -6.487 1.00 . A A . 160 ILE CD1 1 1
19 29868 1 1 68 ILE CG1 C 2.944 4.654 -5.066 1.00 . A A . 160 ILE CG1 1 1
19 29869 1 1 68 ILE CG2 C 3.658 6.739 -3.864 1.00 . A A . 160 ILE CG2 1 1
19 29870 1 1 68 ILE H H 0.179 4.956 -4.694 1.00 . A A . 160 ILE H 1 1
19 29871 1 1 68 ILE HA H 2.011 4.750 -2.580 1.00 . A A . 160 ILE HA 1 1
19 29872 1 1 68 ILE HB H 1.868 6.523 -5.038 1.00 . A A . 160 ILE HB 1 1
19 29873 1 1 68 ILE HD11 H 4.373 5.503 -6.466 1.00 . A A . 160 ILE HD11 1 1
19 29874 1 1 68 ILE HD12 H 3.679 3.946 -6.959 1.00 . A A . 160 ILE HD12 1 1
19 29875 1 1 68 ILE HD13 H 2.705 5.422 -7.077 1.00 . A A . 160 ILE HD13 1 1
19 29876 1 1 68 ILE HG12 H 3.752 4.201 -4.492 1.00 . A A . 160 ILE HG12 1 1
19 29877 1 1 68 ILE HG13 H 2.132 3.932 -5.151 1.00 . A A . 160 ILE HG13 1 1
19 29878 1 1 68 ILE HG21 H 4.315 6.960 -4.704 1.00 . A A . 160 ILE HG21 1 1
19 29879 1 1 68 ILE HG22 H 3.336 7.689 -3.435 1.00 . A A . 160 ILE HG22 1 1
19 29880 1 1 68 ILE HG23 H 4.212 6.174 -3.116 1.00 . A A . 160 ILE HG23 1 1
19 29881 1 1 68 ILE N N 0.275 5.007 -3.686 1.00 . A A . 160 ILE N 1 1
19 29882 1 1 68 ILE O O 1.714 6.685 -1.053 1.00 . A A . 160 ILE O 1 1
19 29883 1 1 69 ARG C C -0.510 8.346 -0.463 1.00 . A A . 161 ARG C 1 1
19 29884 1 1 69 ARG CA C 0.041 8.817 -1.817 1.00 . A A . 161 ARG CA 1 1
19 29885 1 1 69 ARG CB C -0.963 9.675 -2.612 1.00 . A A . 161 ARG CB 1 1
19 29886 1 1 69 ARG CD C -1.581 11.372 -0.758 1.00 . A A . 161 ARG CD 1 1
19 29887 1 1 69 ARG CG C -1.079 11.147 -2.188 1.00 . A A . 161 ARG CG 1 1
19 29888 1 1 69 ARG CZ C -4.034 10.824 -0.743 1.00 . A A . 161 ARG CZ 1 1
19 29889 1 1 69 ARG H H 0.096 7.617 -3.579 1.00 . A A . 161 ARG H 1 1
19 29890 1 1 69 ARG HA H 0.939 9.411 -1.637 1.00 . A A . 161 ARG HA 1 1
19 29891 1 1 69 ARG HB2 H -0.634 9.704 -3.650 1.00 . A A . 161 ARG HB2 1 1
19 29892 1 1 69 ARG HB3 H -1.952 9.221 -2.592 1.00 . A A . 161 ARG HB3 1 1
19 29893 1 1 69 ARG HD2 H -0.772 11.118 -0.072 1.00 . A A . 161 ARG HD2 1 1
19 29894 1 1 69 ARG HD3 H -1.801 12.430 -0.611 1.00 . A A . 161 ARG HD3 1 1
19 29895 1 1 69 ARG HE H -2.577 9.715 0.098 1.00 . A A . 161 ARG HE 1 1
19 29896 1 1 69 ARG HG2 H -0.108 11.629 -2.303 1.00 . A A . 161 ARG HG2 1 1
19 29897 1 1 69 ARG HG3 H -1.775 11.628 -2.877 1.00 . A A . 161 ARG HG3 1 1
19 29898 1 1 69 ARG HH11 H -3.621 12.505 -1.810 1.00 . A A . 161 ARG HH11 1 1
19 29899 1 1 69 ARG HH12 H -5.313 12.083 -1.719 1.00 . A A . 161 ARG HH12 1 1
19 29900 1 1 69 ARG HH21 H -4.740 9.176 0.211 1.00 . A A . 161 ARG HH21 1 1
19 29901 1 1 69 ARG HH22 H -5.982 10.169 -0.488 1.00 . A A . 161 ARG HH22 1 1
19 29902 1 1 69 ARG N N 0.440 7.672 -2.626 1.00 . A A . 161 ARG N 1 1
19 29903 1 1 69 ARG NE N -2.758 10.552 -0.436 1.00 . A A . 161 ARG NE 1 1
19 29904 1 1 69 ARG NH1 N -4.352 11.900 -1.469 1.00 . A A . 161 ARG NH1 1 1
19 29905 1 1 69 ARG NH2 N -4.992 10.002 -0.307 1.00 . A A . 161 ARG NH2 1 1
19 29906 1 1 69 ARG O O 0.023 8.712 0.588 1.00 . A A . 161 ARG O 1 1
19 29907 1 1 70 ILE C C -1.261 6.262 1.646 1.00 . A A . 162 ILE C 1 1
19 29908 1 1 70 ILE CA C -2.190 7.132 0.798 1.00 . A A . 162 ILE CA 1 1
19 29909 1 1 70 ILE CB C -3.583 6.517 0.585 1.00 . A A . 162 ILE CB 1 1
19 29910 1 1 70 ILE CD1 C -5.795 6.564 1.764 1.00 . A A . 162 ILE CD1 1 1
19 29911 1 1 70 ILE CG1 C -4.292 6.391 1.936 1.00 . A A . 162 ILE CG1 1 1
19 29912 1 1 70 ILE CG2 C -3.576 5.137 -0.077 1.00 . A A . 162 ILE CG2 1 1
19 29913 1 1 70 ILE H H -1.969 7.217 -1.344 1.00 . A A . 162 ILE H 1 1
19 29914 1 1 70 ILE HA H -2.347 8.051 1.360 1.00 . A A . 162 ILE HA 1 1
19 29915 1 1 70 ILE HB H -4.146 7.199 -0.053 1.00 . A A . 162 ILE HB 1 1
19 29916 1 1 70 ILE HD11 H -6.187 5.792 1.106 1.00 . A A . 162 ILE HD11 1 1
19 29917 1 1 70 ILE HD12 H -6.276 6.492 2.737 1.00 . A A . 162 ILE HD12 1 1
19 29918 1 1 70 ILE HD13 H -5.991 7.541 1.327 1.00 . A A . 162 ILE HD13 1 1
19 29919 1 1 70 ILE HG12 H -4.069 5.413 2.361 1.00 . A A . 162 ILE HG12 1 1
19 29920 1 1 70 ILE HG13 H -3.947 7.167 2.619 1.00 . A A . 162 ILE HG13 1 1
19 29921 1 1 70 ILE HG21 H -4.593 4.751 -0.148 1.00 . A A . 162 ILE HG21 1 1
19 29922 1 1 70 ILE HG22 H -3.169 5.240 -1.074 1.00 . A A . 162 ILE HG22 1 1
19 29923 1 1 70 ILE HG23 H -2.985 4.424 0.496 1.00 . A A . 162 ILE HG23 1 1
19 29924 1 1 70 ILE N N -1.572 7.530 -0.461 1.00 . A A . 162 ILE N 1 1
19 29925 1 1 70 ILE O O -1.218 6.414 2.869 1.00 . A A . 162 ILE O 1 1
19 29926 1 1 71 MET C C 1.465 5.400 2.464 1.00 . A A . 163 MET C 1 1
19 29927 1 1 71 MET CA C 0.472 4.532 1.689 1.00 . A A . 163 MET CA 1 1
19 29928 1 1 71 MET CB C 1.177 3.600 0.695 1.00 . A A . 163 MET CB 1 1
19 29929 1 1 71 MET CE C -1.350 1.279 1.985 1.00 . A A . 163 MET CE 1 1
19 29930 1 1 71 MET CG C 0.267 2.531 0.061 1.00 . A A . 163 MET CG 1 1
19 29931 1 1 71 MET H H -0.574 5.301 -0.003 1.00 . A A . 163 MET H 1 1
19 29932 1 1 71 MET HA H -0.059 3.935 2.421 1.00 . A A . 163 MET HA 1 1
19 29933 1 1 71 MET HB2 H 1.603 4.210 -0.102 1.00 . A A . 163 MET HB2 1 1
19 29934 1 1 71 MET HB3 H 1.997 3.091 1.203 1.00 . A A . 163 MET HB3 1 1
19 29935 1 1 71 MET HE1 H -1.221 2.165 2.594 1.00 . A A . 163 MET HE1 1 1
19 29936 1 1 71 MET HE2 H -2.243 1.395 1.372 1.00 . A A . 163 MET HE2 1 1
19 29937 1 1 71 MET HE3 H -1.458 0.424 2.646 1.00 . A A . 163 MET HE3 1 1
19 29938 1 1 71 MET HG2 H -0.731 2.912 -0.140 1.00 . A A . 163 MET HG2 1 1
19 29939 1 1 71 MET HG3 H 0.721 2.269 -0.894 1.00 . A A . 163 MET HG3 1 1
19 29940 1 1 71 MET N N -0.502 5.368 1.007 1.00 . A A . 163 MET N 1 1
19 29941 1 1 71 MET O O 1.756 5.100 3.623 1.00 . A A . 163 MET O 1 1
19 29942 1 1 71 MET SD S 0.097 0.964 0.953 1.00 . A A . 163 MET SD 1 1
19 29943 1 1 72 LYS C C 2.017 8.126 3.677 1.00 . A A . 164 LYS C 1 1
19 29944 1 1 72 LYS CA C 2.774 7.471 2.517 1.00 . A A . 164 LYS CA 1 1
19 29945 1 1 72 LYS CB C 3.313 8.518 1.532 1.00 . A A . 164 LYS CB 1 1
19 29946 1 1 72 LYS CD C 4.893 9.008 -0.352 1.00 . A A . 164 LYS CD 1 1
19 29947 1 1 72 LYS CE C 6.000 8.486 -1.276 1.00 . A A . 164 LYS CE 1 1
19 29948 1 1 72 LYS CG C 4.375 7.922 0.602 1.00 . A A . 164 LYS CG 1 1
19 29949 1 1 72 LYS H H 1.680 6.654 0.872 1.00 . A A . 164 LYS H 1 1
19 29950 1 1 72 LYS HA H 3.632 6.951 2.950 1.00 . A A . 164 LYS HA 1 1
19 29951 1 1 72 LYS HB2 H 2.499 8.937 0.944 1.00 . A A . 164 LYS HB2 1 1
19 29952 1 1 72 LYS HB3 H 3.775 9.323 2.106 1.00 . A A . 164 LYS HB3 1 1
19 29953 1 1 72 LYS HD2 H 4.060 9.355 -0.967 1.00 . A A . 164 LYS HD2 1 1
19 29954 1 1 72 LYS HD3 H 5.272 9.855 0.222 1.00 . A A . 164 LYS HD3 1 1
19 29955 1 1 72 LYS HE2 H 5.642 7.617 -1.827 1.00 . A A . 164 LYS HE2 1 1
19 29956 1 1 72 LYS HE3 H 6.259 9.268 -1.991 1.00 . A A . 164 LYS HE3 1 1
19 29957 1 1 72 LYS HG2 H 5.191 7.531 1.210 1.00 . A A . 164 LYS HG2 1 1
19 29958 1 1 72 LYS HG3 H 3.942 7.105 0.023 1.00 . A A . 164 LYS HG3 1 1
19 29959 1 1 72 LYS HZ1 H 7.008 7.363 0.110 1.00 . A A . 164 LYS HZ1 1 1
19 29960 1 1 72 LYS HZ2 H 7.933 7.820 -1.175 1.00 . A A . 164 LYS HZ2 1 1
19 29961 1 1 72 LYS HZ3 H 7.547 8.916 -0.006 1.00 . A A . 164 LYS HZ3 1 1
19 29962 1 1 72 LYS N N 1.944 6.485 1.841 1.00 . A A . 164 LYS N 1 1
19 29963 1 1 72 LYS NZ N 7.215 8.117 -0.528 1.00 . A A . 164 LYS NZ 1 1
19 29964 1 1 72 LYS O O 2.487 8.042 4.811 1.00 . A A . 164 LYS O 1 1
19 29965 1 1 73 LYS C C -0.037 8.558 5.715 1.00 . A A . 165 LYS C 1 1
19 29966 1 1 73 LYS CA C 0.097 9.444 4.478 1.00 . A A . 165 LYS CA 1 1
19 29967 1 1 73 LYS CB C -1.336 9.810 4.057 1.00 . A A . 165 LYS CB 1 1
19 29968 1 1 73 LYS CD C -2.796 11.519 2.896 1.00 . A A . 165 LYS CD 1 1
19 29969 1 1 73 LYS CE C -4.005 10.579 3.006 1.00 . A A . 165 LYS CE 1 1
19 29970 1 1 73 LYS CG C -1.457 10.763 2.870 1.00 . A A . 165 LYS CG 1 1
19 29971 1 1 73 LYS H H 0.514 8.777 2.463 1.00 . A A . 165 LYS H 1 1
19 29972 1 1 73 LYS HA H 0.628 10.355 4.758 1.00 . A A . 165 LYS HA 1 1
19 29973 1 1 73 LYS HB2 H -1.901 8.903 3.835 1.00 . A A . 165 LYS HB2 1 1
19 29974 1 1 73 LYS HB3 H -1.796 10.293 4.921 1.00 . A A . 165 LYS HB3 1 1
19 29975 1 1 73 LYS HD2 H -2.805 12.213 3.740 1.00 . A A . 165 LYS HD2 1 1
19 29976 1 1 73 LYS HD3 H -2.875 12.099 1.975 1.00 . A A . 165 LYS HD3 1 1
19 29977 1 1 73 LYS HE2 H -3.921 9.785 2.267 1.00 . A A . 165 LYS HE2 1 1
19 29978 1 1 73 LYS HE3 H -4.044 10.131 4.001 1.00 . A A . 165 LYS HE3 1 1
19 29979 1 1 73 LYS HG2 H -0.642 11.488 2.888 1.00 . A A . 165 LYS HG2 1 1
19 29980 1 1 73 LYS HG3 H -1.397 10.180 1.957 1.00 . A A . 165 LYS HG3 1 1
19 29981 1 1 73 LYS HZ1 H -5.367 12.046 3.450 1.00 . A A . 165 LYS HZ1 1 1
19 29982 1 1 73 LYS HZ2 H -5.267 11.693 1.842 1.00 . A A . 165 LYS HZ2 1 1
19 29983 1 1 73 LYS HZ3 H -6.051 10.670 2.864 1.00 . A A . 165 LYS HZ3 1 1
19 29984 1 1 73 LYS N N 0.858 8.762 3.420 1.00 . A A . 165 LYS N 1 1
19 29985 1 1 73 LYS NZ N -5.268 11.302 2.774 1.00 . A A . 165 LYS NZ 1 1
19 29986 1 1 73 LYS O O 0.157 8.997 6.847 1.00 . A A . 165 LYS O 1 1
19 29987 1 1 74 THR C C 0.450 5.658 7.085 1.00 . A A . 166 THR C 1 1
19 29988 1 1 74 THR CA C -0.782 6.358 6.496 1.00 . A A . 166 THR CA 1 1
19 29989 1 1 74 THR CB C -1.763 5.361 5.871 1.00 . A A . 166 THR CB 1 1
19 29990 1 1 74 THR CG2 C -2.479 4.509 6.918 1.00 . A A . 166 THR CG2 1 1
19 29991 1 1 74 THR H H -0.550 7.035 4.500 1.00 . A A . 166 THR H 1 1
19 29992 1 1 74 THR HA H -1.295 6.890 7.297 1.00 . A A . 166 THR HA 1 1
19 29993 1 1 74 THR HB H -1.189 4.718 5.205 1.00 . A A . 166 THR HB 1 1
19 29994 1 1 74 THR HG1 H -2.353 6.327 4.288 1.00 . A A . 166 THR HG1 1 1
19 29995 1 1 74 THR HG21 H -1.809 3.723 7.253 1.00 . A A . 166 THR HG21 1 1
19 29996 1 1 74 THR HG22 H -3.367 4.049 6.485 1.00 . A A . 166 THR HG22 1 1
19 29997 1 1 74 THR HG23 H -2.769 5.124 7.769 1.00 . A A . 166 THR HG23 1 1
19 29998 1 1 74 THR N N -0.415 7.308 5.467 1.00 . A A . 166 THR N 1 1
19 29999 1 1 74 THR O O 0.306 4.841 7.991 1.00 . A A . 166 THR O 1 1
19 30000 1 1 74 THR OG1 O -2.752 6.037 5.116 1.00 . A A . 166 THR OG1 1 1
19 30001 1 1 75 SER C C 2.681 3.690 6.827 1.00 . A A . 167 SER C 1 1
19 30002 1 1 75 SER CA C 2.861 5.203 6.974 1.00 . A A . 167 SER CA 1 1
19 30003 1 1 75 SER CB C 3.251 5.570 8.410 1.00 . A A . 167 SER CB 1 1
19 30004 1 1 75 SER H H 1.756 6.626 5.847 1.00 . A A . 167 SER H 1 1
19 30005 1 1 75 SER HA H 3.665 5.510 6.303 1.00 . A A . 167 SER HA 1 1
19 30006 1 1 75 SER HB2 H 2.558 5.097 9.111 1.00 . A A . 167 SER HB2 1 1
19 30007 1 1 75 SER HB3 H 4.250 5.179 8.613 1.00 . A A . 167 SER HB3 1 1
19 30008 1 1 75 SER HG H 3.525 7.388 7.757 1.00 . A A . 167 SER HG 1 1
19 30009 1 1 75 SER N N 1.657 5.924 6.575 1.00 . A A . 167 SER N 1 1
19 30010 1 1 75 SER O O 3.192 2.916 7.635 1.00 . A A . 167 SER O 1 1
19 30011 1 1 75 SER OG O 3.237 6.977 8.577 1.00 . A A . 167 SER OG 1 1
19 30012 1 1 76 LEU C C 3.121 1.369 4.790 1.00 . A A . 168 LEU C 1 1
19 30013 1 1 76 LEU CA C 1.829 1.852 5.452 1.00 . A A . 168 LEU CA 1 1
19 30014 1 1 76 LEU CB C 0.549 1.619 4.633 1.00 . A A . 168 LEU CB 1 1
19 30015 1 1 76 LEU CD1 C -1.989 1.776 5.181 1.00 . A A . 168 LEU CD1 1 1
19 30016 1 1 76 LEU CD2 C -0.786 -0.338 5.494 1.00 . A A . 168 LEU CD2 1 1
19 30017 1 1 76 LEU CG C -0.623 1.186 5.541 1.00 . A A . 168 LEU CG 1 1
19 30018 1 1 76 LEU H H 1.636 3.960 5.121 1.00 . A A . 168 LEU H 1 1
19 30019 1 1 76 LEU HA H 1.758 1.275 6.368 1.00 . A A . 168 LEU HA 1 1
19 30020 1 1 76 LEU HB2 H 0.307 2.553 4.136 1.00 . A A . 168 LEU HB2 1 1
19 30021 1 1 76 LEU HB3 H 0.733 0.854 3.880 1.00 . A A . 168 LEU HB3 1 1
19 30022 1 1 76 LEU HD11 H -2.634 1.729 6.057 1.00 . A A . 168 LEU HD11 1 1
19 30023 1 1 76 LEU HD12 H -2.462 1.210 4.389 1.00 . A A . 168 LEU HD12 1 1
19 30024 1 1 76 LEU HD13 H -1.904 2.800 4.848 1.00 . A A . 168 LEU HD13 1 1
19 30025 1 1 76 LEU HD21 H 0.173 -0.833 5.367 1.00 . A A . 168 LEU HD21 1 1
19 30026 1 1 76 LEU HD22 H -1.263 -0.699 6.400 1.00 . A A . 168 LEU HD22 1 1
19 30027 1 1 76 LEU HD23 H -1.424 -0.619 4.657 1.00 . A A . 168 LEU HD23 1 1
19 30028 1 1 76 LEU HG H -0.418 1.535 6.553 1.00 . A A . 168 LEU HG 1 1
19 30029 1 1 76 LEU N N 1.960 3.264 5.788 1.00 . A A . 168 LEU N 1 1
19 30030 1 1 76 LEU O O 3.502 0.211 4.956 1.00 . A A . 168 LEU O 1 1
19 30031 1 1 77 PHE C C 5.792 3.513 3.467 1.00 . A A . 169 PHE C 1 1
19 30032 1 1 77 PHE CA C 5.152 2.123 3.566 1.00 . A A . 169 PHE CA 1 1
19 30033 1 1 77 PHE CB C 5.120 1.447 2.193 1.00 . A A . 169 PHE CB 1 1
19 30034 1 1 77 PHE CD1 C 5.561 -0.972 2.809 1.00 . A A . 169 PHE CD1 1 1
19 30035 1 1 77 PHE CD2 C 3.533 -0.431 1.580 1.00 . A A . 169 PHE CD2 1 1
19 30036 1 1 77 PHE CE1 C 5.200 -2.331 2.802 1.00 . A A . 169 PHE CE1 1 1
19 30037 1 1 77 PHE CE2 C 3.193 -1.791 1.539 1.00 . A A . 169 PHE CE2 1 1
19 30038 1 1 77 PHE CG C 4.725 -0.017 2.200 1.00 . A A . 169 PHE CG 1 1
19 30039 1 1 77 PHE CZ C 4.023 -2.744 2.154 1.00 . A A . 169 PHE CZ 1 1
19 30040 1 1 77 PHE H H 3.426 3.218 4.020 1.00 . A A . 169 PHE H 1 1
19 30041 1 1 77 PHE HA H 5.752 1.530 4.258 1.00 . A A . 169 PHE HA 1 1
19 30042 1 1 77 PHE HB2 H 4.431 2.016 1.572 1.00 . A A . 169 PHE HB2 1 1
19 30043 1 1 77 PHE HB3 H 6.112 1.510 1.743 1.00 . A A . 169 PHE HB3 1 1
19 30044 1 1 77 PHE HD1 H 6.478 -0.665 3.288 1.00 . A A . 169 PHE HD1 1 1
19 30045 1 1 77 PHE HD2 H 2.878 0.295 1.127 1.00 . A A . 169 PHE HD2 1 1
19 30046 1 1 77 PHE HE1 H 5.843 -3.059 3.275 1.00 . A A . 169 PHE HE1 1 1
19 30047 1 1 77 PHE HE2 H 2.292 -2.100 1.031 1.00 . A A . 169 PHE HE2 1 1
19 30048 1 1 77 PHE HZ H 3.759 -3.791 2.123 1.00 . A A . 169 PHE HZ 1 1
19 30049 1 1 77 PHE N N 3.805 2.282 4.093 1.00 . A A . 169 PHE N 1 1
19 30050 1 1 77 PHE O O 6.997 3.564 3.135 1.00 . A A . 169 PHE O 1 1
19 30051 1 1 77 PHE OXT O 5.059 4.500 3.708 1.00 . A A . 169 PHE OXT 1 1
19 30052 2 2 1 LYS C C -3.836 12.975 9.200 1.00 . B B . 239 LYS C 1 1
19 30053 2 2 1 LYS CA C -3.286 14.283 9.781 1.00 . B B . 239 LYS CA 1 1
19 30054 2 2 1 LYS CB C -3.620 14.388 11.277 1.00 . B B . 239 LYS CB 1 1
19 30055 2 2 1 LYS CD C -3.119 15.686 13.432 1.00 . B B . 239 LYS CD 1 1
19 30056 2 2 1 LYS CE C -4.506 15.481 14.059 1.00 . B B . 239 LYS CE 1 1
19 30057 2 2 1 LYS CG C -3.122 15.702 11.894 1.00 . B B . 239 LYS CG 1 1
19 30058 2 2 1 LYS H1 H -3.395 16.301 9.378 1.00 . B B . 239 LYS H1 1 1
19 30059 2 2 1 LYS H2 H -3.604 15.325 8.059 1.00 . B B . 239 LYS H2 1 1
19 30060 2 2 1 LYS H3 H -4.815 15.478 9.152 1.00 . B B . 239 LYS H3 1 1
19 30061 2 2 1 LYS HA H -2.202 14.273 9.662 1.00 . B B . 239 LYS HA 1 1
19 30062 2 2 1 LYS HB2 H -4.702 14.323 11.393 1.00 . B B . 239 LYS HB2 1 1
19 30063 2 2 1 LYS HB3 H -3.154 13.557 11.805 1.00 . B B . 239 LYS HB3 1 1
19 30064 2 2 1 LYS HD2 H -2.427 14.925 13.799 1.00 . B B . 239 LYS HD2 1 1
19 30065 2 2 1 LYS HD3 H -2.745 16.658 13.760 1.00 . B B . 239 LYS HD3 1 1
19 30066 2 2 1 LYS HE2 H -4.490 15.884 15.074 1.00 . B B . 239 LYS HE2 1 1
19 30067 2 2 1 LYS HE3 H -5.261 16.023 13.488 1.00 . B B . 239 LYS HE3 1 1
19 30068 2 2 1 LYS HG2 H -2.096 15.880 11.562 1.00 . B B . 239 LYS HG2 1 1
19 30069 2 2 1 LYS HG3 H -3.743 16.529 11.546 1.00 . B B . 239 LYS HG3 1 1
19 30070 2 2 1 LYS HZ1 H -4.922 13.641 13.241 1.00 . B B . 239 LYS HZ1 1 1
19 30071 2 2 1 LYS HZ2 H -4.193 13.564 14.714 1.00 . B B . 239 LYS HZ2 1 1
19 30072 2 2 1 LYS HZ3 H -5.783 13.975 14.600 1.00 . B B . 239 LYS HZ3 1 1
19 30073 2 2 1 LYS N N -3.811 15.446 9.041 1.00 . B B . 239 LYS N 1 1
19 30074 2 2 1 LYS NZ N -4.878 14.057 14.158 1.00 . B B . 239 LYS NZ 1 1
19 30075 2 2 1 LYS O O -4.678 12.997 8.304 1.00 . B B . 239 LYS O 1 1
19 30076 2 2 2 LYS C C -5.439 10.560 9.760 1.00 . B B . 240 LYS C 1 1
19 30077 2 2 2 LYS CA C -3.945 10.537 9.435 1.00 . B B . 240 LYS CA 1 1
19 30078 2 2 2 LYS CB C -3.250 9.473 10.296 1.00 . B B . 240 LYS CB 1 1
19 30079 2 2 2 LYS CD C -1.126 8.271 10.850 1.00 . B B . 240 LYS CD 1 1
19 30080 2 2 2 LYS CE C 0.089 7.543 10.266 1.00 . B B . 240 LYS CE 1 1
19 30081 2 2 2 LYS CG C -1.829 9.158 9.812 1.00 . B B . 240 LYS CG 1 1
19 30082 2 2 2 LYS H H -2.685 11.892 10.465 1.00 . B B . 240 LYS H 1 1
19 30083 2 2 2 LYS HA H -3.793 10.309 8.379 1.00 . B B . 240 LYS HA 1 1
19 30084 2 2 2 LYS HB2 H -3.220 9.814 11.332 1.00 . B B . 240 LYS HB2 1 1
19 30085 2 2 2 LYS HB3 H -3.833 8.552 10.256 1.00 . B B . 240 LYS HB3 1 1
19 30086 2 2 2 LYS HD2 H -0.817 8.887 11.696 1.00 . B B . 240 LYS HD2 1 1
19 30087 2 2 2 LYS HD3 H -1.822 7.512 11.212 1.00 . B B . 240 LYS HD3 1 1
19 30088 2 2 2 LYS HE2 H 0.644 7.062 11.073 1.00 . B B . 240 LYS HE2 1 1
19 30089 2 2 2 LYS HE3 H -0.260 6.768 9.586 1.00 . B B . 240 LYS HE3 1 1
19 30090 2 2 2 LYS HG2 H -1.893 8.637 8.856 1.00 . B B . 240 LYS HG2 1 1
19 30091 2 2 2 LYS HG3 H -1.261 10.077 9.666 1.00 . B B . 240 LYS HG3 1 1
19 30092 2 2 2 LYS HZ1 H 1.810 7.923 9.230 1.00 . B B . 240 LYS HZ1 1 1
19 30093 2 2 2 LYS HZ2 H 0.529 8.814 8.711 1.00 . B B . 240 LYS HZ2 1 1
19 30094 2 2 2 LYS HZ3 H 1.288 9.204 10.130 1.00 . B B . 240 LYS HZ3 1 1
19 30095 2 2 2 LYS N N -3.371 11.840 9.728 1.00 . B B . 240 LYS N 1 1
19 30096 2 2 2 LYS NZ N 0.995 8.444 9.533 1.00 . B B . 240 LYS NZ 1 1
19 30097 2 2 2 LYS O O -5.814 10.759 10.916 1.00 . B B . 240 LYS O 1 1
19 30098 2 2 3 ARG C C -7.981 8.753 9.585 1.00 . B B . 241 ARG C 1 1
19 30099 2 2 3 ARG CA C -7.732 10.152 9.016 1.00 . B B . 241 ARG CA 1 1
19 30100 2 2 3 ARG CB C -8.509 10.439 7.730 1.00 . B B . 241 ARG CB 1 1
19 30101 2 2 3 ARG CD C -10.638 11.802 7.473 1.00 . B B . 241 ARG CD 1 1
19 30102 2 2 3 ARG CG C -10.027 10.491 7.983 1.00 . B B . 241 ARG CG 1 1
19 30103 2 2 3 ARG CZ C -10.312 13.198 5.433 1.00 . B B . 241 ARG CZ 1 1
19 30104 2 2 3 ARG H H -5.949 10.141 7.840 1.00 . B B . 241 ARG H 1 1
19 30105 2 2 3 ARG HA H -8.054 10.893 9.749 1.00 . B B . 241 ARG HA 1 1
19 30106 2 2 3 ARG HB2 H -8.164 11.401 7.347 1.00 . B B . 241 ARG HB2 1 1
19 30107 2 2 3 ARG HB3 H -8.282 9.675 6.985 1.00 . B B . 241 ARG HB3 1 1
19 30108 2 2 3 ARG HD2 H -11.721 11.767 7.598 1.00 . B B . 241 ARG HD2 1 1
19 30109 2 2 3 ARG HD3 H -10.232 12.618 8.073 1.00 . B B . 241 ARG HD3 1 1
19 30110 2 2 3 ARG HE H -10.005 11.196 5.543 1.00 . B B . 241 ARG HE 1 1
19 30111 2 2 3 ARG HG2 H -10.496 9.647 7.477 1.00 . B B . 241 ARG HG2 1 1
19 30112 2 2 3 ARG HG3 H -10.246 10.409 9.048 1.00 . B B . 241 ARG HG3 1 1
19 30113 2 2 3 ARG HH11 H -11.203 14.201 6.960 1.00 . B B . 241 ARG HH11 1 1
19 30114 2 2 3 ARG HH12 H -10.775 15.188 5.589 1.00 . B B . 241 ARG HH12 1 1
19 30115 2 2 3 ARG HH21 H -9.397 12.465 3.765 1.00 . B B . 241 ARG HH21 1 1
19 30116 2 2 3 ARG HH22 H -9.781 14.166 3.707 1.00 . B B . 241 ARG HH22 1 1
19 30117 2 2 3 ARG N N -6.305 10.309 8.775 1.00 . B B . 241 ARG N 1 1
19 30118 2 2 3 ARG NE N -10.320 12.012 6.055 1.00 . B B . 241 ARG NE 1 1
19 30119 2 2 3 ARG NH1 N -10.798 14.287 6.041 1.00 . B B . 241 ARG NH1 1 1
19 30120 2 2 3 ARG NH2 N -9.804 13.288 4.200 1.00 . B B . 241 ARG NH2 1 1
19 30121 2 2 3 ARG O O -8.559 7.886 8.924 1.00 . B B . 241 ARG O 1 1
19 30122 2 2 4 GLU C C -8.741 6.459 11.319 1.00 . B B . 242 GLU C 1 1
19 30123 2 2 4 GLU CA C -7.472 7.280 11.535 1.00 . B B . 242 GLU CA 1 1
19 30124 2 2 4 GLU CB C -7.225 7.514 13.032 1.00 . B B . 242 GLU CB 1 1
19 30125 2 2 4 GLU CD C -5.588 8.260 14.808 1.00 . B B . 242 GLU CD 1 1
19 30126 2 2 4 GLU CG C -5.832 8.098 13.311 1.00 . B B . 242 GLU CG 1 1
19 30127 2 2 4 GLU H H -7.025 9.337 11.246 1.00 . B B . 242 GLU H 1 1
19 30128 2 2 4 GLU HA H -6.633 6.703 11.142 1.00 . B B . 242 GLU HA 1 1
19 30129 2 2 4 GLU HB2 H -7.987 8.181 13.440 1.00 . B B . 242 GLU HB2 1 1
19 30130 2 2 4 GLU HB3 H -7.296 6.554 13.549 1.00 . B B . 242 GLU HB3 1 1
19 30131 2 2 4 GLU HG2 H -5.068 7.434 12.902 1.00 . B B . 242 GLU HG2 1 1
19 30132 2 2 4 GLU HG3 H -5.726 9.076 12.846 1.00 . B B . 242 GLU HG3 1 1
19 30133 2 2 4 GLU N N -7.514 8.553 10.824 1.00 . B B . 242 GLU N 1 1
19 30134 2 2 4 GLU O O -8.653 5.279 10.998 1.00 . B B . 242 GLU O 1 1
19 30135 2 2 4 GLU OE1 O -5.096 7.284 15.416 1.00 . B B . 242 GLU OE1 1 1
19 30136 2 2 4 GLU OE2 O -5.909 9.355 15.319 1.00 . B B . 242 GLU OE2 1 1
19 30137 2 2 5 LEU C C -11.265 5.572 10.042 1.00 . B B . 243 LEU C 1 1
19 30138 2 2 5 LEU CA C -11.208 6.429 11.314 1.00 . B B . 243 LEU CA 1 1
19 30139 2 2 5 LEU CB C -12.329 7.481 11.293 1.00 . B B . 243 LEU CB 1 1
19 30140 2 2 5 LEU CD1 C -13.535 9.385 12.371 1.00 . B B . 243 LEU CD1 1 1
19 30141 2 2 5 LEU CD2 C -12.654 7.548 13.821 1.00 . B B . 243 LEU CD2 1 1
19 30142 2 2 5 LEU CG C -12.404 8.367 12.550 1.00 . B B . 243 LEU CG 1 1
19 30143 2 2 5 LEU H H -9.889 8.060 11.720 1.00 . B B . 243 LEU H 1 1
19 30144 2 2 5 LEU HA H -11.364 5.757 12.158 1.00 . B B . 243 LEU HA 1 1
19 30145 2 2 5 LEU HB2 H -12.183 8.125 10.424 1.00 . B B . 243 LEU HB2 1 1
19 30146 2 2 5 LEU HB3 H -13.282 6.962 11.173 1.00 . B B . 243 LEU HB3 1 1
19 30147 2 2 5 LEU HD11 H -13.355 9.991 11.483 1.00 . B B . 243 LEU HD11 1 1
19 30148 2 2 5 LEU HD12 H -14.491 8.870 12.265 1.00 . B B . 243 LEU HD12 1 1
19 30149 2 2 5 LEU HD13 H -13.581 10.043 13.240 1.00 . B B . 243 LEU HD13 1 1
19 30150 2 2 5 LEU HD21 H -13.540 6.924 13.697 1.00 . B B . 243 LEU HD21 1 1
19 30151 2 2 5 LEU HD22 H -11.795 6.917 14.044 1.00 . B B . 243 LEU HD22 1 1
19 30152 2 2 5 LEU HD23 H -12.810 8.221 14.665 1.00 . B B . 243 LEU HD23 1 1
19 30153 2 2 5 LEU HG H -11.474 8.924 12.671 1.00 . B B . 243 LEU HG 1 1
19 30154 2 2 5 LEU N N -9.912 7.082 11.479 1.00 . B B . 243 LEU N 1 1
19 30155 2 2 5 LEU O O -11.711 4.428 10.083 1.00 . B B . 243 LEU O 1 1
19 30156 2 2 6 ILE C C -9.518 4.634 7.498 1.00 . B B . 244 ILE C 1 1
19 30157 2 2 6 ILE CA C -10.813 5.431 7.631 1.00 . B B . 244 ILE CA 1 1
19 30158 2 2 6 ILE CB C -11.009 6.447 6.486 1.00 . B B . 244 ILE CB 1 1
19 30159 2 2 6 ILE CD1 C -12.602 8.294 5.649 1.00 . B B . 244 ILE CD1 1 1
19 30160 2 2 6 ILE CG1 C -12.353 7.181 6.674 1.00 . B B . 244 ILE CG1 1 1
19 30161 2 2 6 ILE CG2 C -10.972 5.722 5.133 1.00 . B B . 244 ILE CG2 1 1
19 30162 2 2 6 ILE H H -10.335 7.019 8.969 1.00 . B B . 244 ILE H 1 1
19 30163 2 2 6 ILE HA H -11.636 4.716 7.587 1.00 . B B . 244 ILE HA 1 1
19 30164 2 2 6 ILE HB H -10.199 7.179 6.513 1.00 . B B . 244 ILE HB 1 1
19 30165 2 2 6 ILE HD11 H -12.686 7.899 4.639 1.00 . B B . 244 ILE HD11 1 1
19 30166 2 2 6 ILE HD12 H -13.535 8.801 5.899 1.00 . B B . 244 ILE HD12 1 1
19 30167 2 2 6 ILE HD13 H -11.793 9.021 5.683 1.00 . B B . 244 ILE HD13 1 1
19 30168 2 2 6 ILE HG12 H -13.170 6.460 6.626 1.00 . B B . 244 ILE HG12 1 1
19 30169 2 2 6 ILE HG13 H -12.379 7.655 7.654 1.00 . B B . 244 ILE HG13 1 1
19 30170 2 2 6 ILE HG21 H -11.778 4.989 5.078 1.00 . B B . 244 ILE HG21 1 1
19 30171 2 2 6 ILE HG22 H -11.080 6.433 4.318 1.00 . B B . 244 ILE HG22 1 1
19 30172 2 2 6 ILE HG23 H -10.018 5.213 4.994 1.00 . B B . 244 ILE HG23 1 1
19 30173 2 2 6 ILE N N -10.807 6.122 8.915 1.00 . B B . 244 ILE N 1 1
19 30174 2 2 6 ILE O O -9.541 3.449 7.166 1.00 . B B . 244 ILE O 1 1
19 30175 2 2 7 GLU C C -6.860 3.409 8.372 1.00 . B B . 245 GLU C 1 1
19 30176 2 2 7 GLU CA C -7.064 4.698 7.568 1.00 . B B . 245 GLU CA 1 1
19 30177 2 2 7 GLU CB C -5.988 5.751 7.844 1.00 . B B . 245 GLU CB 1 1
19 30178 2 2 7 GLU CD C -4.980 7.919 6.956 1.00 . B B . 245 GLU CD 1 1
19 30179 2 2 7 GLU CG C -5.978 6.793 6.714 1.00 . B B . 245 GLU CG 1 1
19 30180 2 2 7 GLU H H -8.439 6.246 8.078 1.00 . B B . 245 GLU H 1 1
19 30181 2 2 7 GLU HA H -6.982 4.412 6.519 1.00 . B B . 245 GLU HA 1 1
19 30182 2 2 7 GLU HB2 H -6.165 6.232 8.806 1.00 . B B . 245 GLU HB2 1 1
19 30183 2 2 7 GLU HB3 H -5.019 5.256 7.880 1.00 . B B . 245 GLU HB3 1 1
19 30184 2 2 7 GLU HG2 H -5.710 6.308 5.775 1.00 . B B . 245 GLU HG2 1 1
19 30185 2 2 7 GLU HG3 H -6.969 7.235 6.609 1.00 . B B . 245 GLU HG3 1 1
19 30186 2 2 7 GLU N N -8.382 5.283 7.761 1.00 . B B . 245 GLU N 1 1
19 30187 2 2 7 GLU O O -6.094 2.552 7.938 1.00 . B B . 245 GLU O 1 1
19 30188 2 2 7 GLU OE1 O -3.959 7.654 7.627 1.00 . B B . 245 GLU OE1 1 1
19 30189 2 2 7 GLU OE2 O -5.271 9.042 6.488 1.00 . B B . 245 GLU OE2 1 1
19 30190 2 2 8 SER C C -7.871 0.778 9.296 1.00 . B B . 246 SER C 1 1
19 30191 2 2 8 SER CA C -7.637 1.969 10.225 1.00 . B B . 246 SER CA 1 1
19 30192 2 2 8 SER CB C -8.738 2.019 11.290 1.00 . B B . 246 SER CB 1 1
19 30193 2 2 8 SER H H -8.150 3.998 9.813 1.00 . B B . 246 SER H 1 1
19 30194 2 2 8 SER HA H -6.696 1.802 10.744 1.00 . B B . 246 SER HA 1 1
19 30195 2 2 8 SER HB2 H -9.689 2.321 10.846 1.00 . B B . 246 SER HB2 1 1
19 30196 2 2 8 SER HB3 H -8.855 1.027 11.728 1.00 . B B . 246 SER HB3 1 1
19 30197 2 2 8 SER HG H -8.356 3.805 11.958 1.00 . B B . 246 SER HG 1 1
19 30198 2 2 8 SER N N -7.574 3.230 9.489 1.00 . B B . 246 SER N 1 1
19 30199 2 2 8 SER O O -7.354 -0.306 9.543 1.00 . B B . 246 SER O 1 1
19 30200 2 2 8 SER OG O -8.373 2.912 12.319 1.00 . B B . 246 SER OG 1 1
19 30201 2 2 9 LYS C C -7.757 -0.443 6.438 1.00 . B B . 247 LYS C 1 1
19 30202 2 2 9 LYS CA C -8.978 -0.111 7.313 1.00 . B B . 247 LYS CA 1 1
19 30203 2 2 9 LYS CB C -10.210 0.299 6.503 1.00 . B B . 247 LYS CB 1 1
19 30204 2 2 9 LYS CD C -12.558 1.220 6.583 1.00 . B B . 247 LYS CD 1 1
19 30205 2 2 9 LYS CE C -13.800 1.511 7.436 1.00 . B B . 247 LYS CE 1 1
19 30206 2 2 9 LYS CG C -11.421 0.601 7.404 1.00 . B B . 247 LYS CG 1 1
19 30207 2 2 9 LYS H H -9.026 1.886 8.037 1.00 . B B . 247 LYS H 1 1
19 30208 2 2 9 LYS HA H -9.243 -1.003 7.883 1.00 . B B . 247 LYS HA 1 1
19 30209 2 2 9 LYS HB2 H -9.972 1.190 5.921 1.00 . B B . 247 LYS HB2 1 1
19 30210 2 2 9 LYS HB3 H -10.464 -0.522 5.835 1.00 . B B . 247 LYS HB3 1 1
19 30211 2 2 9 LYS HD2 H -12.209 2.154 6.137 1.00 . B B . 247 LYS HD2 1 1
19 30212 2 2 9 LYS HD3 H -12.834 0.532 5.782 1.00 . B B . 247 LYS HD3 1 1
19 30213 2 2 9 LYS HE2 H -14.568 1.942 6.792 1.00 . B B . 247 LYS HE2 1 1
19 30214 2 2 9 LYS HE3 H -14.178 0.584 7.868 1.00 . B B . 247 LYS HE3 1 1
19 30215 2 2 9 LYS HG2 H -11.759 -0.324 7.876 1.00 . B B . 247 LYS HG2 1 1
19 30216 2 2 9 LYS HG3 H -11.139 1.309 8.184 1.00 . B B . 247 LYS HG3 1 1
19 30217 2 2 9 LYS HZ1 H -12.841 2.102 9.155 1.00 . B B . 247 LYS HZ1 1 1
19 30218 2 2 9 LYS HZ2 H -13.182 3.341 8.131 1.00 . B B . 247 LYS HZ2 1 1
19 30219 2 2 9 LYS HZ3 H -14.382 2.661 9.027 1.00 . B B . 247 LYS HZ3 1 1
19 30220 2 2 9 LYS N N -8.655 0.961 8.235 1.00 . B B . 247 LYS N 1 1
19 30221 2 2 9 LYS NZ N -13.529 2.476 8.518 1.00 . B B . 247 LYS NZ 1 1
19 30222 2 2 9 LYS O O -7.345 -1.601 6.354 1.00 . B B . 247 LYS O 1 1
19 30223 2 2 10 TRP C C -4.829 -0.241 5.930 1.00 . B B . 248 TRP C 1 1
19 30224 2 2 10 TRP CA C -5.912 0.394 5.051 1.00 . B B . 248 TRP CA 1 1
19 30225 2 2 10 TRP CB C -5.462 1.724 4.431 1.00 . B B . 248 TRP CB 1 1
19 30226 2 2 10 TRP CD1 C -6.820 3.546 3.308 1.00 . B B . 248 TRP CD1 1 1
19 30227 2 2 10 TRP CD2 C -6.619 1.728 2.022 1.00 . B B . 248 TRP CD2 1 1
19 30228 2 2 10 TRP CE2 C -7.351 2.695 1.268 1.00 . B B . 248 TRP CE2 1 1
19 30229 2 2 10 TRP CE3 C -6.308 0.516 1.368 1.00 . B B . 248 TRP CE3 1 1
19 30230 2 2 10 TRP CG C -6.317 2.294 3.335 1.00 . B B . 248 TRP CG 1 1
19 30231 2 2 10 TRP CH2 C -7.415 1.267 -0.678 1.00 . B B . 248 TRP CH2 1 1
19 30232 2 2 10 TRP CZ2 C -7.757 2.474 -0.055 1.00 . B B . 248 TRP CZ2 1 1
19 30233 2 2 10 TRP CZ3 C -6.697 0.292 0.034 1.00 . B B . 248 TRP CZ3 1 1
19 30234 2 2 10 TRP H H -7.495 1.508 5.961 1.00 . B B . 248 TRP H 1 1
19 30235 2 2 10 TRP HA H -6.073 -0.305 4.234 1.00 . B B . 248 TRP HA 1 1
19 30236 2 2 10 TRP HB2 H -5.330 2.465 5.221 1.00 . B B . 248 TRP HB2 1 1
19 30237 2 2 10 TRP HB3 H -4.501 1.555 3.961 1.00 . B B . 248 TRP HB3 1 1
19 30238 2 2 10 TRP HD1 H -6.661 4.280 4.077 1.00 . B B . 248 TRP HD1 1 1
19 30239 2 2 10 TRP HE1 H -7.976 4.622 1.901 1.00 . B B . 248 TRP HE1 1 1
19 30240 2 2 10 TRP HE3 H -5.747 -0.241 1.898 1.00 . B B . 248 TRP HE3 1 1
19 30241 2 2 10 TRP HH2 H -7.700 1.094 -1.704 1.00 . B B . 248 TRP HH2 1 1
19 30242 2 2 10 TRP HZ2 H -8.308 3.228 -0.598 1.00 . B B . 248 TRP HZ2 1 1
19 30243 2 2 10 TRP HZ3 H -6.438 -0.633 -0.457 1.00 . B B . 248 TRP HZ3 1 1
19 30244 2 2 10 TRP N N -7.150 0.570 5.810 1.00 . B B . 248 TRP N 1 1
19 30245 2 2 10 TRP NE1 N -7.498 3.760 2.127 1.00 . B B . 248 TRP NE1 1 1
19 30246 2 2 10 TRP O O -4.165 -1.187 5.503 1.00 . B B . 248 TRP O 1 1
19 30247 2 2 11 HIS C C -4.147 -1.832 8.327 1.00 . B B . 249 HIS C 1 1
19 30248 2 2 11 HIS CA C -3.820 -0.349 8.170 1.00 . B B . 249 HIS CA 1 1
19 30249 2 2 11 HIS CB C -3.940 0.384 9.515 1.00 . B B . 249 HIS CB 1 1
19 30250 2 2 11 HIS CD2 C -3.828 2.847 10.218 1.00 . B B . 249 HIS CD2 1 1
19 30251 2 2 11 HIS CE1 C -1.703 3.230 9.871 1.00 . B B . 249 HIS CE1 1 1
19 30252 2 2 11 HIS CG C -3.304 1.752 9.581 1.00 . B B . 249 HIS CG 1 1
19 30253 2 2 11 HIS H H -5.255 1.043 7.439 1.00 . B B . 249 HIS H 1 1
19 30254 2 2 11 HIS HA H -2.797 -0.293 7.824 1.00 . B B . 249 HIS HA 1 1
19 30255 2 2 11 HIS HB2 H -4.986 0.467 9.795 1.00 . B B . 249 HIS HB2 1 1
19 30256 2 2 11 HIS HB3 H -3.444 -0.225 10.272 1.00 . B B . 249 HIS HB3 1 1
19 30257 2 2 11 HIS HD1 H -1.306 1.387 8.938 1.00 . B B . 249 HIS HD1 1 1
19 30258 2 2 11 HIS HD2 H -4.813 2.933 10.644 1.00 . B B . 249 HIS HD2 1 1
19 30259 2 2 11 HIS HE1 H -0.723 3.681 9.899 1.00 . B B . 249 HIS HE1 1 1
19 30260 2 2 11 HIS N N -4.684 0.252 7.166 1.00 . B B . 249 HIS N 1 1
19 30261 2 2 11 HIS ND1 N -1.973 2.015 9.361 1.00 . B B . 249 HIS ND1 1 1
19 30262 2 2 11 HIS NE2 N -2.808 3.785 10.388 1.00 . B B . 249 HIS NE2 1 1
19 30263 2 2 11 HIS O O -3.289 -2.681 8.087 1.00 . B B . 249 HIS O 1 1
19 30264 2 2 12 ARG C C -5.416 -4.441 7.898 1.00 . B B . 250 ARG C 1 1
19 30265 2 2 12 ARG CA C -5.856 -3.481 8.997 1.00 . B B . 250 ARG CA 1 1
19 30266 2 2 12 ARG CB C -7.384 -3.491 9.174 1.00 . B B . 250 ARG CB 1 1
19 30267 2 2 12 ARG CD C -7.420 -5.603 10.634 1.00 . B B . 250 ARG CD 1 1
19 30268 2 2 12 ARG CG C -7.983 -4.888 9.398 1.00 . B B . 250 ARG CG 1 1
19 30269 2 2 12 ARG CZ C -8.618 -4.478 12.516 1.00 . B B . 250 ARG CZ 1 1
19 30270 2 2 12 ARG H H -6.035 -1.371 8.897 1.00 . B B . 250 ARG H 1 1
19 30271 2 2 12 ARG HA H -5.399 -3.799 9.934 1.00 . B B . 250 ARG HA 1 1
19 30272 2 2 12 ARG HB2 H -7.649 -2.852 10.017 1.00 . B B . 250 ARG HB2 1 1
19 30273 2 2 12 ARG HB3 H -7.853 -3.079 8.282 1.00 . B B . 250 ARG HB3 1 1
19 30274 2 2 12 ARG HD2 H -7.958 -6.540 10.794 1.00 . B B . 250 ARG HD2 1 1
19 30275 2 2 12 ARG HD3 H -6.376 -5.863 10.456 1.00 . B B . 250 ARG HD3 1 1
19 30276 2 2 12 ARG HE H -6.629 -4.353 12.149 1.00 . B B . 250 ARG HE 1 1
19 30277 2 2 12 ARG HG2 H -9.060 -4.768 9.514 1.00 . B B . 250 ARG HG2 1 1
19 30278 2 2 12 ARG HG3 H -7.817 -5.515 8.519 1.00 . B B . 250 ARG HG3 1 1
19 30279 2 2 12 ARG HH11 H -9.838 -5.681 11.395 1.00 . B B . 250 ARG HH11 1 1
19 30280 2 2 12 ARG HH12 H -10.637 -4.799 12.664 1.00 . B B . 250 ARG HH12 1 1
19 30281 2 2 12 ARG HH21 H -7.677 -3.226 13.817 1.00 . B B . 250 ARG HH21 1 1
19 30282 2 2 12 ARG HH22 H -9.387 -3.417 14.087 1.00 . B B . 250 ARG HH22 1 1
19 30283 2 2 12 ARG N N -5.386 -2.132 8.730 1.00 . B B . 250 ARG N 1 1
19 30284 2 2 12 ARG NE N -7.497 -4.763 11.836 1.00 . B B . 250 ARG NE 1 1
19 30285 2 2 12 ARG NH1 N -9.790 -5.019 12.164 1.00 . B B . 250 ARG NH1 1 1
19 30286 2 2 12 ARG NH2 N -8.559 -3.640 13.555 1.00 . B B . 250 ARG NH2 1 1
19 30287 2 2 12 ARG O O -4.787 -5.447 8.206 1.00 . B B . 250 ARG O 1 1
19 30288 2 2 13 LEU C C -4.027 -5.519 5.511 1.00 . B B . 251 LEU C 1 1
19 30289 2 2 13 LEU CA C -5.504 -5.109 5.559 1.00 . B B . 251 LEU CA 1 1
19 30290 2 2 13 LEU CB C -5.930 -4.540 4.193 1.00 . B B . 251 LEU CB 1 1
19 30291 2 2 13 LEU CD1 C -7.652 -3.784 2.549 1.00 . B B . 251 LEU CD1 1 1
19 30292 2 2 13 LEU CD2 C -8.341 -5.395 4.341 1.00 . B B . 251 LEU CD2 1 1
19 30293 2 2 13 LEU CG C -7.421 -4.220 4.001 1.00 . B B . 251 LEU CG 1 1
19 30294 2 2 13 LEU H H -6.149 -3.233 6.440 1.00 . B B . 251 LEU H 1 1
19 30295 2 2 13 LEU HA H -6.071 -6.019 5.776 1.00 . B B . 251 LEU HA 1 1
19 30296 2 2 13 LEU HB2 H -5.378 -3.617 4.020 1.00 . B B . 251 LEU HB2 1 1
19 30297 2 2 13 LEU HB3 H -5.640 -5.265 3.431 1.00 . B B . 251 LEU HB3 1 1
19 30298 2 2 13 LEU HD11 H -7.086 -2.875 2.342 1.00 . B B . 251 LEU HD11 1 1
19 30299 2 2 13 LEU HD12 H -7.328 -4.564 1.862 1.00 . B B . 251 LEU HD12 1 1
19 30300 2 2 13 LEU HD13 H -8.710 -3.589 2.382 1.00 . B B . 251 LEU HD13 1 1
19 30301 2 2 13 LEU HD21 H -8.036 -6.277 3.783 1.00 . B B . 251 LEU HD21 1 1
19 30302 2 2 13 LEU HD22 H -8.299 -5.601 5.411 1.00 . B B . 251 LEU HD22 1 1
19 30303 2 2 13 LEU HD23 H -9.369 -5.144 4.084 1.00 . B B . 251 LEU HD23 1 1
19 30304 2 2 13 LEU HG H -7.699 -3.389 4.638 1.00 . B B . 251 LEU HG 1 1
19 30305 2 2 13 LEU N N -5.736 -4.144 6.634 1.00 . B B . 251 LEU N 1 1
19 30306 2 2 13 LEU O O -3.677 -6.679 5.730 1.00 . B B . 251 LEU O 1 1
19 30307 2 2 14 LEU C C -1.071 -5.303 6.287 1.00 . B B . 252 LEU C 1 1
19 30308 2 2 14 LEU CA C -1.740 -4.871 4.999 1.00 . B B . 252 LEU CA 1 1
19 30309 2 2 14 LEU CB C -1.017 -3.673 4.389 1.00 . B B . 252 LEU CB 1 1
19 30310 2 2 14 LEU CD1 C -1.205 -2.321 2.270 1.00 . B B . 252 LEU CD1 1 1
19 30311 2 2 14 LEU CD2 C -0.131 -4.599 2.218 1.00 . B B . 252 LEU CD2 1 1
19 30312 2 2 14 LEU CG C -1.205 -3.724 2.874 1.00 . B B . 252 LEU CG 1 1
19 30313 2 2 14 LEU H H -3.466 -3.605 5.133 1.00 . B B . 252 LEU H 1 1
19 30314 2 2 14 LEU HA H -1.665 -5.714 4.312 1.00 . B B . 252 LEU HA 1 1
19 30315 2 2 14 LEU HB2 H -1.459 -2.774 4.810 1.00 . B B . 252 LEU HB2 1 1
19 30316 2 2 14 LEU HB3 H 0.048 -3.689 4.626 1.00 . B B . 252 LEU HB3 1 1
19 30317 2 2 14 LEU HD11 H -0.283 -1.800 2.534 1.00 . B B . 252 LEU HD11 1 1
19 30318 2 2 14 LEU HD12 H -1.287 -2.386 1.186 1.00 . B B . 252 LEU HD12 1 1
19 30319 2 2 14 LEU HD13 H -2.066 -1.770 2.648 1.00 . B B . 252 LEU HD13 1 1
19 30320 2 2 14 LEU HD21 H -0.075 -5.572 2.706 1.00 . B B . 252 LEU HD21 1 1
19 30321 2 2 14 LEU HD22 H -0.386 -4.759 1.171 1.00 . B B . 252 LEU HD22 1 1
19 30322 2 2 14 LEU HD23 H 0.841 -4.112 2.287 1.00 . B B . 252 LEU HD23 1 1
19 30323 2 2 14 LEU HG H -2.176 -4.175 2.702 1.00 . B B . 252 LEU HG 1 1
19 30324 2 2 14 LEU N N -3.147 -4.563 5.213 1.00 . B B . 252 LEU N 1 1
19 30325 2 2 14 LEU O O -0.297 -6.251 6.280 1.00 . B B . 252 LEU O 1 1
19 30326 2 2 15 PHE C C -1.130 -6.393 9.072 1.00 . B B . 253 PHE C 1 1
19 30327 2 2 15 PHE CA C -0.690 -4.984 8.644 1.00 . B B . 253 PHE CA 1 1
19 30328 2 2 15 PHE CB C -0.856 -3.886 9.705 1.00 . B B . 253 PHE CB 1 1
19 30329 2 2 15 PHE CD1 C 0.538 -2.311 8.213 1.00 . B B . 253 PHE CD1 1 1
19 30330 2 2 15 PHE CD2 C -0.439 -1.444 10.260 1.00 . B B . 253 PHE CD2 1 1
19 30331 2 2 15 PHE CE1 C 1.061 -1.039 7.924 1.00 . B B . 253 PHE CE1 1 1
19 30332 2 2 15 PHE CE2 C 0.114 -0.180 9.983 1.00 . B B . 253 PHE CE2 1 1
19 30333 2 2 15 PHE CG C -0.253 -2.517 9.365 1.00 . B B . 253 PHE CG 1 1
19 30334 2 2 15 PHE CZ C 0.792 0.047 8.771 1.00 . B B . 253 PHE CZ 1 1
19 30335 2 2 15 PHE H H -2.013 -3.856 7.362 1.00 . B B . 253 PHE H 1 1
19 30336 2 2 15 PHE HA H 0.382 -5.074 8.465 1.00 . B B . 253 PHE HA 1 1
19 30337 2 2 15 PHE HB2 H -1.918 -3.765 9.919 1.00 . B B . 253 PHE HB2 1 1
19 30338 2 2 15 PHE HB3 H -0.372 -4.239 10.616 1.00 . B B . 253 PHE HB3 1 1
19 30339 2 2 15 PHE HD1 H 0.747 -3.104 7.515 1.00 . B B . 253 PHE HD1 1 1
19 30340 2 2 15 PHE HD2 H -1.003 -1.590 11.169 1.00 . B B . 253 PHE HD2 1 1
19 30341 2 2 15 PHE HE1 H 1.638 -0.891 7.021 1.00 . B B . 253 PHE HE1 1 1
19 30342 2 2 15 PHE HE2 H 0.011 0.620 10.704 1.00 . B B . 253 PHE HE2 1 1
19 30343 2 2 15 PHE HZ H 1.102 1.046 8.471 1.00 . B B . 253 PHE HZ 1 1
19 30344 2 2 15 PHE N N -1.341 -4.619 7.394 1.00 . B B . 253 PHE N 1 1
19 30345 2 2 15 PHE O O -0.307 -7.160 9.567 1.00 . B B . 253 PHE O 1 1
19 30346 2 2 16 HIS C C -2.047 -9.085 8.027 1.00 . B B . 254 HIS C 1 1
19 30347 2 2 16 HIS CA C -2.812 -8.162 8.981 1.00 . B B . 254 HIS CA 1 1
19 30348 2 2 16 HIS CB C -4.326 -8.280 8.778 1.00 . B B . 254 HIS CB 1 1
19 30349 2 2 16 HIS CD2 C -6.245 -9.921 9.110 1.00 . B B . 254 HIS CD2 1 1
19 30350 2 2 16 HIS CE1 C -5.146 -11.810 9.314 1.00 . B B . 254 HIS CE1 1 1
19 30351 2 2 16 HIS CG C -4.910 -9.648 9.021 1.00 . B B . 254 HIS CG 1 1
19 30352 2 2 16 HIS H H -3.053 -6.126 8.412 1.00 . B B . 254 HIS H 1 1
19 30353 2 2 16 HIS HA H -2.595 -8.466 10.006 1.00 . B B . 254 HIS HA 1 1
19 30354 2 2 16 HIS HB2 H -4.816 -7.600 9.473 1.00 . B B . 254 HIS HB2 1 1
19 30355 2 2 16 HIS HB3 H -4.580 -7.989 7.760 1.00 . B B . 254 HIS HB3 1 1
19 30356 2 2 16 HIS HD1 H -3.224 -10.967 9.083 1.00 . B B . 254 HIS HD1 1 1
19 30357 2 2 16 HIS HD2 H -7.038 -9.192 9.015 1.00 . B B . 254 HIS HD2 1 1
19 30358 2 2 16 HIS HE1 H -4.915 -12.859 9.431 1.00 . B B . 254 HIS HE1 1 1
19 30359 2 2 16 HIS N N -2.385 -6.779 8.810 1.00 . B B . 254 HIS N 1 1
19 30360 2 2 16 HIS ND1 N -4.230 -10.841 9.146 1.00 . B B . 254 HIS ND1 1 1
19 30361 2 2 16 HIS NE2 N -6.388 -11.299 9.300 1.00 . B B . 254 HIS NE2 1 1
19 30362 2 2 16 HIS O O -1.625 -10.160 8.450 1.00 . B B . 254 HIS O 1 1
19 30363 2 2 17 ASP C C 0.275 -9.763 6.257 1.00 . B B . 255 ASP C 1 1
19 30364 2 2 17 ASP CA C -1.160 -9.514 5.779 1.00 . B B . 255 ASP CA 1 1
19 30365 2 2 17 ASP CB C -1.140 -8.860 4.384 1.00 . B B . 255 ASP CB 1 1
19 30366 2 2 17 ASP CG C -2.516 -8.675 3.748 1.00 . B B . 255 ASP CG 1 1
19 30367 2 2 17 ASP H H -2.346 -7.846 6.443 1.00 . B B . 255 ASP H 1 1
19 30368 2 2 17 ASP HA H -1.654 -10.485 5.697 1.00 . B B . 255 ASP HA 1 1
19 30369 2 2 17 ASP HB2 H -0.636 -7.898 4.432 1.00 . B B . 255 ASP HB2 1 1
19 30370 2 2 17 ASP HB3 H -0.564 -9.503 3.719 1.00 . B B . 255 ASP HB3 1 1
19 30371 2 2 17 ASP N N -1.898 -8.706 6.752 1.00 . B B . 255 ASP N 1 1
19 30372 2 2 17 ASP O O 0.761 -10.889 6.210 1.00 . B B . 255 ASP O 1 1
19 30373 2 2 17 ASP OD1 O -3.401 -9.512 4.028 1.00 . B B . 255 ASP OD1 1 1
19 30374 2 2 17 ASP OD2 O -2.651 -7.713 2.960 1.00 . B B . 255 ASP OD2 1 1
19 30375 2 2 18 LYS C C 2.346 -9.637 8.486 1.00 . B B . 256 LYS C 1 1
19 30376 2 2 18 LYS CA C 2.313 -8.767 7.227 1.00 . B B . 256 LYS CA 1 1
19 30377 2 2 18 LYS CB C 2.827 -7.354 7.541 1.00 . B B . 256 LYS CB 1 1
19 30378 2 2 18 LYS CD C 3.421 -5.065 6.692 1.00 . B B . 256 LYS CD 1 1
19 30379 2 2 18 LYS CE C 3.480 -4.131 5.477 1.00 . B B . 256 LYS CE 1 1
19 30380 2 2 18 LYS CG C 3.016 -6.489 6.285 1.00 . B B . 256 LYS CG 1 1
19 30381 2 2 18 LYS H H 0.485 -7.807 6.700 1.00 . B B . 256 LYS H 1 1
19 30382 2 2 18 LYS HA H 2.966 -9.221 6.479 1.00 . B B . 256 LYS HA 1 1
19 30383 2 2 18 LYS HB2 H 2.126 -6.866 8.219 1.00 . B B . 256 LYS HB2 1 1
19 30384 2 2 18 LYS HB3 H 3.790 -7.439 8.048 1.00 . B B . 256 LYS HB3 1 1
19 30385 2 2 18 LYS HD2 H 2.693 -4.677 7.405 1.00 . B B . 256 LYS HD2 1 1
19 30386 2 2 18 LYS HD3 H 4.399 -5.098 7.178 1.00 . B B . 256 LYS HD3 1 1
19 30387 2 2 18 LYS HE2 H 4.214 -4.506 4.764 1.00 . B B . 256 LYS HE2 1 1
19 30388 2 2 18 LYS HE3 H 2.503 -4.098 4.993 1.00 . B B . 256 LYS HE3 1 1
19 30389 2 2 18 LYS HG2 H 3.791 -6.930 5.656 1.00 . B B . 256 LYS HG2 1 1
19 30390 2 2 18 LYS HG3 H 2.089 -6.454 5.716 1.00 . B B . 256 LYS HG3 1 1
19 30391 2 2 18 LYS HZ1 H 3.829 -2.143 5.070 1.00 . B B . 256 LYS HZ1 1 1
19 30392 2 2 18 LYS HZ2 H 3.203 -2.413 6.564 1.00 . B B . 256 LYS HZ2 1 1
19 30393 2 2 18 LYS HZ3 H 4.784 -2.755 6.262 1.00 . B B . 256 LYS HZ3 1 1
19 30394 2 2 18 LYS N N 0.957 -8.701 6.698 1.00 . B B . 256 LYS N 1 1
19 30395 2 2 18 LYS NZ N 3.852 -2.758 5.872 1.00 . B B . 256 LYS NZ 1 1
19 30396 2 2 18 LYS O O 3.224 -10.484 8.631 1.00 . B B . 256 LYS O 1 1
19 30397 2 2 19 LYS C C 2.627 -9.891 11.474 1.00 . B B . 257 LYS C 1 1
19 30398 2 2 19 LYS CA C 1.321 -10.085 10.688 1.00 . B B . 257 LYS CA 1 1
19 30399 2 2 19 LYS CB C 0.918 -11.556 10.473 1.00 . B B . 257 LYS CB 1 1
19 30400 2 2 19 LYS CD C -0.091 -13.638 11.445 1.00 . B B . 257 LYS CD 1 1
19 30401 2 2 19 LYS CE C -0.771 -14.294 12.652 1.00 . B B . 257 LYS CE 1 1
19 30402 2 2 19 LYS CG C 0.314 -12.187 11.735 1.00 . B B . 257 LYS CG 1 1
19 30403 2 2 19 LYS H H 0.739 -8.655 9.237 1.00 . B B . 257 LYS H 1 1
19 30404 2 2 19 LYS HA H 0.525 -9.593 11.246 1.00 . B B . 257 LYS HA 1 1
19 30405 2 2 19 LYS HB2 H 0.164 -11.599 9.687 1.00 . B B . 257 LYS HB2 1 1
19 30406 2 2 19 LYS HB3 H 1.783 -12.136 10.144 1.00 . B B . 257 LYS HB3 1 1
19 30407 2 2 19 LYS HD2 H -0.787 -13.649 10.604 1.00 . B B . 257 LYS HD2 1 1
19 30408 2 2 19 LYS HD3 H 0.794 -14.213 11.164 1.00 . B B . 257 LYS HD3 1 1
19 30409 2 2 19 LYS HE2 H -1.654 -13.718 12.936 1.00 . B B . 257 LYS HE2 1 1
19 30410 2 2 19 LYS HE3 H -1.090 -15.300 12.373 1.00 . B B . 257 LYS HE3 1 1
19 30411 2 2 19 LYS HG2 H 1.047 -12.160 12.541 1.00 . B B . 257 LYS HG2 1 1
19 30412 2 2 19 LYS HG3 H -0.567 -11.616 12.032 1.00 . B B . 257 LYS HG3 1 1
19 30413 2 2 19 LYS HZ1 H -0.337 -14.860 14.571 1.00 . B B . 257 LYS HZ1 1 1
19 30414 2 2 19 LYS HZ2 H 0.956 -14.925 13.554 1.00 . B B . 257 LYS HZ2 1 1
19 30415 2 2 19 LYS HZ3 H 0.413 -13.472 14.108 1.00 . B B . 257 LYS HZ3 1 1
19 30416 2 2 19 LYS N N 1.403 -9.403 9.405 1.00 . B B . 257 LYS N 1 1
19 30417 2 2 19 LYS NZ N 0.135 -14.395 13.810 1.00 . B B . 257 LYS NZ 1 1
19 30418 2 2 19 LYS O O 3.060 -8.720 11.563 1.00 . B B . 257 LYS O 1 1
19 30419 2 2 19 LYS OXT O 3.162 -10.895 11.994 1.00 . B B . 257 LYS OXT 1 1
20 30420 1 1 1 GLY C C 17.422 0.193 -5.764 1.00 . A A . 93 GLY C 1 1
20 30421 1 1 1 GLY CA C 17.782 1.033 -4.541 1.00 . A A . 93 GLY CA 1 1
20 30422 1 1 1 GLY H1 H 15.863 1.625 -4.216 1.00 . A A . 93 GLY H1 1 1
20 30423 1 1 1 GLY H2 H 16.847 1.850 -2.907 1.00 . A A . 93 GLY H2 1 1
20 30424 1 1 1 GLY H3 H 16.307 0.339 -3.292 1.00 . A A . 93 GLY H3 1 1
20 30425 1 1 1 GLY HA2 H 18.135 2.007 -4.881 1.00 . A A . 93 GLY HA2 1 1
20 30426 1 1 1 GLY HA3 H 18.575 0.555 -3.966 1.00 . A A . 93 GLY HA3 1 1
20 30427 1 1 1 GLY N N 16.611 1.227 -3.665 1.00 . A A . 93 GLY N 1 1
20 30428 1 1 1 GLY O O 16.322 0.327 -6.298 1.00 . A A . 93 GLY O 1 1
20 30429 1 1 2 SER C C 17.121 -2.684 -7.020 1.00 . A A . 94 SER C 1 1
20 30430 1 1 2 SER CA C 18.115 -1.565 -7.350 1.00 . A A . 94 SER CA 1 1
20 30431 1 1 2 SER CB C 19.465 -2.131 -7.804 1.00 . A A . 94 SER CB 1 1
20 30432 1 1 2 SER H H 19.168 -0.829 -5.650 1.00 . A A . 94 SER H 1 1
20 30433 1 1 2 SER HA H 17.709 -0.972 -8.172 1.00 . A A . 94 SER HA 1 1
20 30434 1 1 2 SER HB2 H 19.890 -2.768 -7.024 1.00 . A A . 94 SER HB2 1 1
20 30435 1 1 2 SER HB3 H 19.316 -2.738 -8.699 1.00 . A A . 94 SER HB3 1 1
20 30436 1 1 2 SER HG H 20.542 -0.576 -7.303 1.00 . A A . 94 SER HG 1 1
20 30437 1 1 2 SER N N 18.316 -0.704 -6.187 1.00 . A A . 94 SER N 1 1
20 30438 1 1 2 SER O O 17.496 -3.849 -6.935 1.00 . A A . 94 SER O 1 1
20 30439 1 1 2 SER OG O 20.359 -1.076 -8.102 1.00 . A A . 94 SER OG 1 1
20 30440 1 1 3 GLY C C 15.123 -3.667 -4.840 1.00 . A A . 95 GLY C 1 1
20 30441 1 1 3 GLY CA C 14.839 -3.228 -6.279 1.00 . A A . 95 GLY CA 1 1
20 30442 1 1 3 GLY H H 15.641 -1.327 -6.835 1.00 . A A . 95 GLY H 1 1
20 30443 1 1 3 GLY HA2 H 13.882 -2.714 -6.303 1.00 . A A . 95 GLY HA2 1 1
20 30444 1 1 3 GLY HA3 H 14.784 -4.109 -6.918 1.00 . A A . 95 GLY HA3 1 1
20 30445 1 1 3 GLY N N 15.859 -2.317 -6.782 1.00 . A A . 95 GLY N 1 1
20 30446 1 1 3 GLY O O 14.593 -4.676 -4.376 1.00 . A A . 95 GLY O 1 1
20 30447 1 1 4 GLU C C 15.408 -2.756 -1.745 1.00 . A A . 96 GLU C 1 1
20 30448 1 1 4 GLU CA C 16.429 -3.210 -2.792 1.00 . A A . 96 GLU CA 1 1
20 30449 1 1 4 GLU CB C 17.793 -2.537 -2.597 1.00 . A A . 96 GLU CB 1 1
20 30450 1 1 4 GLU CD C 20.143 -2.302 -3.498 1.00 . A A . 96 GLU CD 1 1
20 30451 1 1 4 GLU CG C 18.859 -3.123 -3.533 1.00 . A A . 96 GLU CG 1 1
20 30452 1 1 4 GLU H H 16.287 -2.051 -4.556 1.00 . A A . 96 GLU H 1 1
20 30453 1 1 4 GLU HA H 16.565 -4.288 -2.690 1.00 . A A . 96 GLU HA 1 1
20 30454 1 1 4 GLU HB2 H 17.684 -1.468 -2.783 1.00 . A A . 96 GLU HB2 1 1
20 30455 1 1 4 GLU HB3 H 18.123 -2.676 -1.566 1.00 . A A . 96 GLU HB3 1 1
20 30456 1 1 4 GLU HG2 H 19.084 -4.146 -3.227 1.00 . A A . 96 GLU HG2 1 1
20 30457 1 1 4 GLU HG3 H 18.498 -3.150 -4.559 1.00 . A A . 96 GLU HG3 1 1
20 30458 1 1 4 GLU N N 15.946 -2.895 -4.126 1.00 . A A . 96 GLU N 1 1
20 30459 1 1 4 GLU O O 15.697 -1.876 -0.938 1.00 . A A . 96 GLU O 1 1
20 30460 1 1 4 GLU OE1 O 20.910 -2.484 -2.530 1.00 . A A . 96 GLU OE1 1 1
20 30461 1 1 4 GLU OE2 O 20.321 -1.494 -4.438 1.00 . A A . 96 GLU OE2 1 1
20 30462 1 1 5 ARG C C 12.858 -1.774 -0.417 1.00 . A A . 97 ARG C 1 1
20 30463 1 1 5 ARG CA C 13.179 -3.233 -0.761 1.00 . A A . 97 ARG CA 1 1
20 30464 1 1 5 ARG CB C 13.560 -4.049 0.485 1.00 . A A . 97 ARG CB 1 1
20 30465 1 1 5 ARG CD C 12.744 -6.481 0.072 1.00 . A A . 97 ARG CD 1 1
20 30466 1 1 5 ARG CG C 13.937 -5.526 0.262 1.00 . A A . 97 ARG CG 1 1
20 30467 1 1 5 ARG CZ C 12.246 -5.990 -2.320 1.00 . A A . 97 ARG CZ 1 1
20 30468 1 1 5 ARG H H 14.094 -4.107 -2.445 1.00 . A A . 97 ARG H 1 1
20 30469 1 1 5 ARG HA H 12.254 -3.617 -1.177 1.00 . A A . 97 ARG HA 1 1
20 30470 1 1 5 ARG HB2 H 14.440 -3.560 0.897 1.00 . A A . 97 ARG HB2 1 1
20 30471 1 1 5 ARG HB3 H 12.754 -3.996 1.216 1.00 . A A . 97 ARG HB3 1 1
20 30472 1 1 5 ARG HD2 H 13.106 -7.498 -0.081 1.00 . A A . 97 ARG HD2 1 1
20 30473 1 1 5 ARG HD3 H 12.148 -6.474 0.987 1.00 . A A . 97 ARG HD3 1 1
20 30474 1 1 5 ARG HE H 10.964 -5.724 -0.784 1.00 . A A . 97 ARG HE 1 1
20 30475 1 1 5 ARG HG2 H 14.643 -5.614 -0.562 1.00 . A A . 97 ARG HG2 1 1
20 30476 1 1 5 ARG HG3 H 14.460 -5.860 1.160 1.00 . A A . 97 ARG HG3 1 1
20 30477 1 1 5 ARG HH11 H 13.991 -7.006 -2.100 1.00 . A A . 97 ARG HH11 1 1
20 30478 1 1 5 ARG HH12 H 13.819 -6.142 -3.615 1.00 . A A . 97 ARG HH12 1 1
20 30479 1 1 5 ARG HH21 H 10.613 -4.897 -2.796 1.00 . A A . 97 ARG HH21 1 1
20 30480 1 1 5 ARG HH22 H 11.712 -5.213 -4.132 1.00 . A A . 97 ARG HH22 1 1
20 30481 1 1 5 ARG N N 14.225 -3.374 -1.763 1.00 . A A . 97 ARG N 1 1
20 30482 1 1 5 ARG NE N 11.869 -6.097 -1.039 1.00 . A A . 97 ARG NE 1 1
20 30483 1 1 5 ARG NH1 N 13.422 -6.467 -2.735 1.00 . A A . 97 ARG NH1 1 1
20 30484 1 1 5 ARG NH2 N 11.447 -5.339 -3.167 1.00 . A A . 97 ARG NH2 1 1
20 30485 1 1 5 ARG O O 12.504 -1.470 0.721 1.00 . A A . 97 ARG O 1 1
20 30486 1 1 6 ASP C C 10.948 0.475 -1.074 1.00 . A A . 98 ASP C 1 1
20 30487 1 1 6 ASP CA C 12.469 0.493 -1.188 1.00 . A A . 98 ASP CA 1 1
20 30488 1 1 6 ASP CB C 12.934 1.420 -2.320 1.00 . A A . 98 ASP CB 1 1
20 30489 1 1 6 ASP CG C 12.496 2.866 -2.094 1.00 . A A . 98 ASP CG 1 1
20 30490 1 1 6 ASP H H 13.139 -1.176 -2.343 1.00 . A A . 98 ASP H 1 1
20 30491 1 1 6 ASP HA H 12.901 0.863 -0.255 1.00 . A A . 98 ASP HA 1 1
20 30492 1 1 6 ASP HB2 H 14.022 1.384 -2.384 1.00 . A A . 98 ASP HB2 1 1
20 30493 1 1 6 ASP HB3 H 12.520 1.089 -3.266 1.00 . A A . 98 ASP HB3 1 1
20 30494 1 1 6 ASP N N 12.925 -0.870 -1.400 1.00 . A A . 98 ASP N 1 1
20 30495 1 1 6 ASP O O 10.283 -0.334 -1.726 1.00 . A A . 98 ASP O 1 1
20 30496 1 1 6 ASP OD1 O 11.316 3.167 -2.390 1.00 . A A . 98 ASP OD1 1 1
20 30497 1 1 6 ASP OD2 O 13.343 3.644 -1.609 1.00 . A A . 98 ASP OD2 1 1
20 30498 1 1 7 SER C C 8.235 1.494 -1.450 1.00 . A A . 99 SER C 1 1
20 30499 1 1 7 SER CA C 9.003 1.720 -0.145 1.00 . A A . 99 SER CA 1 1
20 30500 1 1 7 SER CB C 8.893 3.176 0.339 1.00 . A A . 99 SER CB 1 1
20 30501 1 1 7 SER H H 11.027 2.063 0.184 1.00 . A A . 99 SER H 1 1
20 30502 1 1 7 SER HA H 8.569 1.067 0.614 1.00 . A A . 99 SER HA 1 1
20 30503 1 1 7 SER HB2 H 8.037 3.677 -0.118 1.00 . A A . 99 SER HB2 1 1
20 30504 1 1 7 SER HB3 H 8.742 3.177 1.421 1.00 . A A . 99 SER HB3 1 1
20 30505 1 1 7 SER HG H 10.286 3.879 -0.873 1.00 . A A . 99 SER HG 1 1
20 30506 1 1 7 SER N N 10.413 1.402 -0.275 1.00 . A A . 99 SER N 1 1
20 30507 1 1 7 SER O O 7.228 0.794 -1.450 1.00 . A A . 99 SER O 1 1
20 30508 1 1 7 SER OG O 10.095 3.889 0.072 1.00 . A A . 99 SER OG 1 1
20 30509 1 1 8 ARG C C 7.808 0.486 -4.241 1.00 . A A . 100 ARG C 1 1
20 30510 1 1 8 ARG CA C 8.079 1.948 -3.861 1.00 . A A . 100 ARG CA 1 1
20 30511 1 1 8 ARG CB C 8.932 2.669 -4.911 1.00 . A A . 100 ARG CB 1 1
20 30512 1 1 8 ARG CD C 9.033 3.564 -7.274 1.00 . A A . 100 ARG CD 1 1
20 30513 1 1 8 ARG CG C 8.194 2.786 -6.252 1.00 . A A . 100 ARG CG 1 1
20 30514 1 1 8 ARG CZ C 10.592 1.806 -8.121 1.00 . A A . 100 ARG CZ 1 1
20 30515 1 1 8 ARG H H 9.599 2.564 -2.503 1.00 . A A . 100 ARG H 1 1
20 30516 1 1 8 ARG HA H 7.119 2.464 -3.802 1.00 . A A . 100 ARG HA 1 1
20 30517 1 1 8 ARG HB2 H 9.161 3.674 -4.555 1.00 . A A . 100 ARG HB2 1 1
20 30518 1 1 8 ARG HB3 H 9.868 2.124 -5.043 1.00 . A A . 100 ARG HB3 1 1
20 30519 1 1 8 ARG HD2 H 8.499 3.630 -8.224 1.00 . A A . 100 ARG HD2 1 1
20 30520 1 1 8 ARG HD3 H 9.179 4.582 -6.909 1.00 . A A . 100 ARG HD3 1 1
20 30521 1 1 8 ARG HE H 11.137 3.435 -7.047 1.00 . A A . 100 ARG HE 1 1
20 30522 1 1 8 ARG HG2 H 7.972 1.791 -6.639 1.00 . A A . 100 ARG HG2 1 1
20 30523 1 1 8 ARG HG3 H 7.251 3.315 -6.100 1.00 . A A . 100 ARG HG3 1 1
20 30524 1 1 8 ARG HH11 H 8.665 1.537 -8.704 1.00 . A A . 100 ARG HH11 1 1
20 30525 1 1 8 ARG HH12 H 9.764 0.283 -9.212 1.00 . A A . 100 ARG HH12 1 1
20 30526 1 1 8 ARG HH21 H 12.580 1.801 -7.681 1.00 . A A . 100 ARG HH21 1 1
20 30527 1 1 8 ARG HH22 H 12.033 0.445 -8.625 1.00 . A A . 100 ARG HH22 1 1
20 30528 1 1 8 ARG N N 8.718 2.063 -2.558 1.00 . A A . 100 ARG N 1 1
20 30529 1 1 8 ARG NE N 10.356 2.956 -7.474 1.00 . A A . 100 ARG NE 1 1
20 30530 1 1 8 ARG NH1 N 9.597 1.152 -8.730 1.00 . A A . 100 ARG NH1 1 1
20 30531 1 1 8 ARG NH2 N 11.833 1.315 -8.155 1.00 . A A . 100 ARG NH2 1 1
20 30532 1 1 8 ARG O O 6.704 0.158 -4.672 1.00 . A A . 100 ARG O 1 1
20 30533 1 1 9 GLU C C 7.515 -2.413 -3.523 1.00 . A A . 101 GLU C 1 1
20 30534 1 1 9 GLU CA C 8.596 -1.811 -4.418 1.00 . A A . 101 GLU CA 1 1
20 30535 1 1 9 GLU CB C 9.889 -2.627 -4.282 1.00 . A A . 101 GLU CB 1 1
20 30536 1 1 9 GLU CD C 11.850 -1.127 -4.869 1.00 . A A . 101 GLU CD 1 1
20 30537 1 1 9 GLU CG C 10.961 -2.277 -5.322 1.00 . A A . 101 GLU CG 1 1
20 30538 1 1 9 GLU H H 9.639 -0.134 -3.593 1.00 . A A . 101 GLU H 1 1
20 30539 1 1 9 GLU HA H 8.251 -1.879 -5.453 1.00 . A A . 101 GLU HA 1 1
20 30540 1 1 9 GLU HB2 H 10.299 -2.533 -3.276 1.00 . A A . 101 GLU HB2 1 1
20 30541 1 1 9 GLU HB3 H 9.611 -3.669 -4.446 1.00 . A A . 101 GLU HB3 1 1
20 30542 1 1 9 GLU HG2 H 11.598 -3.150 -5.466 1.00 . A A . 101 GLU HG2 1 1
20 30543 1 1 9 GLU HG3 H 10.496 -2.034 -6.278 1.00 . A A . 101 GLU HG3 1 1
20 30544 1 1 9 GLU N N 8.792 -0.407 -4.080 1.00 . A A . 101 GLU N 1 1
20 30545 1 1 9 GLU O O 6.626 -3.108 -4.006 1.00 . A A . 101 GLU O 1 1
20 30546 1 1 9 GLU OE1 O 12.829 -1.418 -4.146 1.00 . A A . 101 GLU OE1 1 1
20 30547 1 1 9 GLU OE2 O 11.536 0.019 -5.256 1.00 . A A . 101 GLU OE2 1 1
20 30548 1 1 10 GLU C C 5.250 -2.296 -1.537 1.00 . A A . 102 GLU C 1 1
20 30549 1 1 10 GLU CA C 6.684 -2.762 -1.256 1.00 . A A . 102 GLU CA 1 1
20 30550 1 1 10 GLU CB C 7.144 -2.461 0.177 1.00 . A A . 102 GLU CB 1 1
20 30551 1 1 10 GLU CD C 9.092 -4.099 -0.118 1.00 . A A . 102 GLU CD 1 1
20 30552 1 1 10 GLU CG C 8.641 -2.739 0.413 1.00 . A A . 102 GLU CG 1 1
20 30553 1 1 10 GLU H H 8.328 -1.535 -1.893 1.00 . A A . 102 GLU H 1 1
20 30554 1 1 10 GLU HA H 6.700 -3.841 -1.394 1.00 . A A . 102 GLU HA 1 1
20 30555 1 1 10 GLU HB2 H 6.939 -1.418 0.421 1.00 . A A . 102 GLU HB2 1 1
20 30556 1 1 10 GLU HB3 H 6.564 -3.096 0.849 1.00 . A A . 102 GLU HB3 1 1
20 30557 1 1 10 GLU HG2 H 9.243 -1.963 -0.057 1.00 . A A . 102 GLU HG2 1 1
20 30558 1 1 10 GLU HG3 H 8.839 -2.701 1.484 1.00 . A A . 102 GLU HG3 1 1
20 30559 1 1 10 GLU N N 7.602 -2.164 -2.217 1.00 . A A . 102 GLU N 1 1
20 30560 1 1 10 GLU O O 4.322 -3.103 -1.605 1.00 . A A . 102 GLU O 1 1
20 30561 1 1 10 GLU OE1 O 8.822 -5.104 0.573 1.00 . A A . 102 GLU OE1 1 1
20 30562 1 1 10 GLU OE2 O 9.688 -4.122 -1.218 1.00 . A A . 102 GLU OE2 1 1
20 30563 1 1 11 ILE C C 3.383 -1.135 -3.494 1.00 . A A . 103 ILE C 1 1
20 30564 1 1 11 ILE CA C 3.865 -0.389 -2.254 1.00 . A A . 103 ILE CA 1 1
20 30565 1 1 11 ILE CB C 4.083 1.105 -2.560 1.00 . A A . 103 ILE CB 1 1
20 30566 1 1 11 ILE CD1 C 4.836 3.292 -1.435 1.00 . A A . 103 ILE CD1 1 1
20 30567 1 1 11 ILE CG1 C 4.234 1.893 -1.251 1.00 . A A . 103 ILE CG1 1 1
20 30568 1 1 11 ILE CG2 C 2.902 1.653 -3.369 1.00 . A A . 103 ILE CG2 1 1
20 30569 1 1 11 ILE H H 5.914 -0.398 -1.702 1.00 . A A . 103 ILE H 1 1
20 30570 1 1 11 ILE HA H 3.098 -0.483 -1.484 1.00 . A A . 103 ILE HA 1 1
20 30571 1 1 11 ILE HB H 4.992 1.225 -3.149 1.00 . A A . 103 ILE HB 1 1
20 30572 1 1 11 ILE HD11 H 4.989 3.746 -0.457 1.00 . A A . 103 ILE HD11 1 1
20 30573 1 1 11 ILE HD12 H 5.797 3.223 -1.943 1.00 . A A . 103 ILE HD12 1 1
20 30574 1 1 11 ILE HD13 H 4.171 3.933 -2.010 1.00 . A A . 103 ILE HD13 1 1
20 30575 1 1 11 ILE HG12 H 3.259 1.983 -0.774 1.00 . A A . 103 ILE HG12 1 1
20 30576 1 1 11 ILE HG13 H 4.899 1.342 -0.591 1.00 . A A . 103 ILE HG13 1 1
20 30577 1 1 11 ILE HG21 H 1.970 1.382 -2.876 1.00 . A A . 103 ILE HG21 1 1
20 30578 1 1 11 ILE HG22 H 2.961 2.730 -3.425 1.00 . A A . 103 ILE HG22 1 1
20 30579 1 1 11 ILE HG23 H 2.912 1.262 -4.389 1.00 . A A . 103 ILE HG23 1 1
20 30580 1 1 11 ILE N N 5.095 -0.990 -1.767 1.00 . A A . 103 ILE N 1 1
20 30581 1 1 11 ILE O O 2.227 -1.540 -3.555 1.00 . A A . 103 ILE O 1 1
20 30582 1 1 12 LEU C C 3.365 -3.298 -5.613 1.00 . A A . 104 LEU C 1 1
20 30583 1 1 12 LEU CA C 3.810 -1.838 -5.782 1.00 . A A . 104 LEU CA 1 1
20 30584 1 1 12 LEU CB C 4.928 -1.619 -6.811 1.00 . A A . 104 LEU CB 1 1
20 30585 1 1 12 LEU CD1 C 4.356 -3.082 -8.826 1.00 . A A . 104 LEU CD1 1 1
20 30586 1 1 12 LEU CD2 C 3.261 -0.836 -8.603 1.00 . A A . 104 LEU CD2 1 1
20 30587 1 1 12 LEU CG C 4.517 -1.658 -8.291 1.00 . A A . 104 LEU CG 1 1
20 30588 1 1 12 LEU H H 5.176 -0.900 -4.430 1.00 . A A . 104 LEU H 1 1
20 30589 1 1 12 LEU HA H 2.942 -1.253 -6.083 1.00 . A A . 104 LEU HA 1 1
20 30590 1 1 12 LEU HB2 H 5.316 -0.612 -6.654 1.00 . A A . 104 LEU HB2 1 1
20 30591 1 1 12 LEU HB3 H 5.743 -2.320 -6.630 1.00 . A A . 104 LEU HB3 1 1
20 30592 1 1 12 LEU HD11 H 4.216 -3.048 -9.907 1.00 . A A . 104 LEU HD11 1 1
20 30593 1 1 12 LEU HD12 H 5.247 -3.670 -8.602 1.00 . A A . 104 LEU HD12 1 1
20 30594 1 1 12 LEU HD13 H 3.486 -3.556 -8.380 1.00 . A A . 104 LEU HD13 1 1
20 30595 1 1 12 LEU HD21 H 3.347 0.154 -8.154 1.00 . A A . 104 LEU HD21 1 1
20 30596 1 1 12 LEU HD22 H 3.166 -0.726 -9.683 1.00 . A A . 104 LEU HD22 1 1
20 30597 1 1 12 LEU HD23 H 2.366 -1.332 -8.230 1.00 . A A . 104 LEU HD23 1 1
20 30598 1 1 12 LEU HG H 5.339 -1.183 -8.826 1.00 . A A . 104 LEU HG 1 1
20 30599 1 1 12 LEU N N 4.235 -1.280 -4.507 1.00 . A A . 104 LEU N 1 1
20 30600 1 1 12 LEU O O 2.312 -3.694 -6.113 1.00 . A A . 104 LEU O 1 1
20 30601 1 1 13 LYS C C 2.320 -5.394 -3.810 1.00 . A A . 105 LYS C 1 1
20 30602 1 1 13 LYS CA C 3.703 -5.434 -4.469 1.00 . A A . 105 LYS CA 1 1
20 30603 1 1 13 LYS CB C 4.746 -6.096 -3.555 1.00 . A A . 105 LYS CB 1 1
20 30604 1 1 13 LYS CD C 7.027 -7.249 -3.488 1.00 . A A . 105 LYS CD 1 1
20 30605 1 1 13 LYS CE C 7.541 -6.461 -2.280 1.00 . A A . 105 LYS CE 1 1
20 30606 1 1 13 LYS CG C 6.029 -6.436 -4.326 1.00 . A A . 105 LYS CG 1 1
20 30607 1 1 13 LYS H H 4.967 -3.708 -4.437 1.00 . A A . 105 LYS H 1 1
20 30608 1 1 13 LYS HA H 3.611 -6.032 -5.377 1.00 . A A . 105 LYS HA 1 1
20 30609 1 1 13 LYS HB2 H 4.964 -5.430 -2.721 1.00 . A A . 105 LYS HB2 1 1
20 30610 1 1 13 LYS HB3 H 4.322 -7.022 -3.164 1.00 . A A . 105 LYS HB3 1 1
20 30611 1 1 13 LYS HD2 H 6.554 -8.174 -3.150 1.00 . A A . 105 LYS HD2 1 1
20 30612 1 1 13 LYS HD3 H 7.875 -7.509 -4.126 1.00 . A A . 105 LYS HD3 1 1
20 30613 1 1 13 LYS HE2 H 7.920 -5.497 -2.619 1.00 . A A . 105 LYS HE2 1 1
20 30614 1 1 13 LYS HE3 H 6.730 -6.299 -1.569 1.00 . A A . 105 LYS HE3 1 1
20 30615 1 1 13 LYS HG2 H 5.760 -7.037 -5.192 1.00 . A A . 105 LYS HG2 1 1
20 30616 1 1 13 LYS HG3 H 6.506 -5.523 -4.681 1.00 . A A . 105 LYS HG3 1 1
20 30617 1 1 13 LYS HZ1 H 9.414 -7.296 -2.196 1.00 . A A . 105 LYS HZ1 1 1
20 30618 1 1 13 LYS HZ2 H 8.907 -6.638 -0.772 1.00 . A A . 105 LYS HZ2 1 1
20 30619 1 1 13 LYS HZ3 H 8.292 -8.082 -1.277 1.00 . A A . 105 LYS HZ3 1 1
20 30620 1 1 13 LYS N N 4.122 -4.090 -4.847 1.00 . A A . 105 LYS N 1 1
20 30621 1 1 13 LYS NZ N 8.621 -7.178 -1.581 1.00 . A A . 105 LYS NZ 1 1
20 30622 1 1 13 LYS O O 1.419 -6.111 -4.240 1.00 . A A . 105 LYS O 1 1
20 30623 1 1 14 ALA C C -0.271 -4.020 -3.115 1.00 . A A . 106 ALA C 1 1
20 30624 1 1 14 ALA CA C 0.835 -4.414 -2.131 1.00 . A A . 106 ALA CA 1 1
20 30625 1 1 14 ALA CB C 0.942 -3.425 -0.972 1.00 . A A . 106 ALA CB 1 1
20 30626 1 1 14 ALA H H 2.903 -3.978 -2.457 1.00 . A A . 106 ALA H 1 1
20 30627 1 1 14 ALA HA H 0.563 -5.378 -1.710 1.00 . A A . 106 ALA HA 1 1
20 30628 1 1 14 ALA HB1 H -0.036 -3.299 -0.509 1.00 . A A . 106 ALA HB1 1 1
20 30629 1 1 14 ALA HB2 H 1.641 -3.823 -0.236 1.00 . A A . 106 ALA HB2 1 1
20 30630 1 1 14 ALA HB3 H 1.301 -2.459 -1.320 1.00 . A A . 106 ALA HB3 1 1
20 30631 1 1 14 ALA N N 2.131 -4.552 -2.789 1.00 . A A . 106 ALA N 1 1
20 30632 1 1 14 ALA O O -1.371 -4.565 -3.057 1.00 . A A . 106 ALA O 1 1
20 30633 1 1 15 PHE C C -1.388 -3.878 -5.845 1.00 . A A . 107 PHE C 1 1
20 30634 1 1 15 PHE CA C -0.903 -2.662 -5.065 1.00 . A A . 107 PHE CA 1 1
20 30635 1 1 15 PHE CB C -0.238 -1.633 -5.988 1.00 . A A . 107 PHE CB 1 1
20 30636 1 1 15 PHE CD1 C -2.044 -0.020 -6.717 1.00 . A A . 107 PHE CD1 1 1
20 30637 1 1 15 PHE CD2 C -1.073 -1.504 -8.382 1.00 . A A . 107 PHE CD2 1 1
20 30638 1 1 15 PHE CE1 C -2.867 0.551 -7.701 1.00 . A A . 107 PHE CE1 1 1
20 30639 1 1 15 PHE CE2 C -1.867 -0.905 -9.376 1.00 . A A . 107 PHE CE2 1 1
20 30640 1 1 15 PHE CG C -1.148 -1.049 -7.052 1.00 . A A . 107 PHE CG 1 1
20 30641 1 1 15 PHE CZ C -2.750 0.135 -9.037 1.00 . A A . 107 PHE CZ 1 1
20 30642 1 1 15 PHE H H 0.954 -2.700 -4.018 1.00 . A A . 107 PHE H 1 1
20 30643 1 1 15 PHE HA H -1.758 -2.196 -4.577 1.00 . A A . 107 PHE HA 1 1
20 30644 1 1 15 PHE HB2 H 0.154 -0.818 -5.384 1.00 . A A . 107 PHE HB2 1 1
20 30645 1 1 15 PHE HB3 H 0.605 -2.091 -6.496 1.00 . A A . 107 PHE HB3 1 1
20 30646 1 1 15 PHE HD1 H -2.104 0.334 -5.701 1.00 . A A . 107 PHE HD1 1 1
20 30647 1 1 15 PHE HD2 H -0.394 -2.300 -8.653 1.00 . A A . 107 PHE HD2 1 1
20 30648 1 1 15 PHE HE1 H -3.576 1.321 -7.432 1.00 . A A . 107 PHE HE1 1 1
20 30649 1 1 15 PHE HE2 H -1.787 -1.230 -10.403 1.00 . A A . 107 PHE HE2 1 1
20 30650 1 1 15 PHE HZ H -3.326 0.624 -9.805 1.00 . A A . 107 PHE HZ 1 1
20 30651 1 1 15 PHE N N 0.022 -3.094 -4.029 1.00 . A A . 107 PHE N 1 1
20 30652 1 1 15 PHE O O -2.591 -4.098 -5.965 1.00 . A A . 107 PHE O 1 1
20 30653 1 1 16 ARG C C -1.549 -6.896 -6.222 1.00 . A A . 108 ARG C 1 1
20 30654 1 1 16 ARG CA C -0.805 -5.884 -7.098 1.00 . A A . 108 ARG CA 1 1
20 30655 1 1 16 ARG CB C 0.437 -6.494 -7.755 1.00 . A A . 108 ARG CB 1 1
20 30656 1 1 16 ARG CD C 2.101 -6.194 -9.663 1.00 . A A . 108 ARG CD 1 1
20 30657 1 1 16 ARG CG C 0.965 -5.561 -8.853 1.00 . A A . 108 ARG CG 1 1
20 30658 1 1 16 ARG CZ C 3.640 -7.606 -8.275 1.00 . A A . 108 ARG CZ 1 1
20 30659 1 1 16 ARG H H 0.529 -4.469 -6.193 1.00 . A A . 108 ARG H 1 1
20 30660 1 1 16 ARG HA H -1.491 -5.596 -7.897 1.00 . A A . 108 ARG HA 1 1
20 30661 1 1 16 ARG HB2 H 1.204 -6.672 -7.000 1.00 . A A . 108 ARG HB2 1 1
20 30662 1 1 16 ARG HB3 H 0.150 -7.443 -8.208 1.00 . A A . 108 ARG HB3 1 1
20 30663 1 1 16 ARG HD2 H 1.754 -7.100 -10.163 1.00 . A A . 108 ARG HD2 1 1
20 30664 1 1 16 ARG HD3 H 2.383 -5.487 -10.445 1.00 . A A . 108 ARG HD3 1 1
20 30665 1 1 16 ARG HE H 3.924 -5.657 -8.737 1.00 . A A . 108 ARG HE 1 1
20 30666 1 1 16 ARG HG2 H 0.153 -5.327 -9.543 1.00 . A A . 108 ARG HG2 1 1
20 30667 1 1 16 ARG HG3 H 1.318 -4.631 -8.407 1.00 . A A . 108 ARG HG3 1 1
20 30668 1 1 16 ARG HH11 H 1.929 -8.580 -8.782 1.00 . A A . 108 ARG HH11 1 1
20 30669 1 1 16 ARG HH12 H 3.093 -9.550 -7.923 1.00 . A A . 108 ARG HH12 1 1
20 30670 1 1 16 ARG HH21 H 5.448 -6.915 -7.646 1.00 . A A . 108 ARG HH21 1 1
20 30671 1 1 16 ARG HH22 H 5.105 -8.575 -7.230 1.00 . A A . 108 ARG HH22 1 1
20 30672 1 1 16 ARG N N -0.452 -4.685 -6.353 1.00 . A A . 108 ARG N 1 1
20 30673 1 1 16 ARG NE N 3.294 -6.439 -8.840 1.00 . A A . 108 ARG NE 1 1
20 30674 1 1 16 ARG NH1 N 2.826 -8.666 -8.329 1.00 . A A . 108 ARG NH1 1 1
20 30675 1 1 16 ARG NH2 N 4.819 -7.705 -7.655 1.00 . A A . 108 ARG NH2 1 1
20 30676 1 1 16 ARG O O -2.551 -7.448 -6.668 1.00 . A A . 108 ARG O 1 1
20 30677 1 1 17 LEU C C -3.210 -7.675 -3.899 1.00 . A A . 109 LEU C 1 1
20 30678 1 1 17 LEU CA C -1.755 -8.098 -4.102 1.00 . A A . 109 LEU CA 1 1
20 30679 1 1 17 LEU CB C -0.951 -8.366 -2.803 1.00 . A A . 109 LEU CB 1 1
20 30680 1 1 17 LEU CD1 C -2.645 -8.514 -0.872 1.00 . A A . 109 LEU CD1 1 1
20 30681 1 1 17 LEU CD2 C -0.335 -7.838 -0.414 1.00 . A A . 109 LEU CD2 1 1
20 30682 1 1 17 LEU CG C -1.448 -7.758 -1.472 1.00 . A A . 109 LEU CG 1 1
20 30683 1 1 17 LEU H H -0.250 -6.669 -4.670 1.00 . A A . 109 LEU H 1 1
20 30684 1 1 17 LEU HA H -1.777 -9.046 -4.643 1.00 . A A . 109 LEU HA 1 1
20 30685 1 1 17 LEU HB2 H -0.912 -9.447 -2.660 1.00 . A A . 109 LEU HB2 1 1
20 30686 1 1 17 LEU HB3 H 0.074 -8.039 -2.972 1.00 . A A . 109 LEU HB3 1 1
20 30687 1 1 17 LEU HD11 H -2.883 -8.099 0.108 1.00 . A A . 109 LEU HD11 1 1
20 30688 1 1 17 LEU HD12 H -3.536 -8.439 -1.488 1.00 . A A . 109 LEU HD12 1 1
20 30689 1 1 17 LEU HD13 H -2.397 -9.569 -0.752 1.00 . A A . 109 LEU HD13 1 1
20 30690 1 1 17 LEU HD21 H -0.127 -8.881 -0.171 1.00 . A A . 109 LEU HD21 1 1
20 30691 1 1 17 LEU HD22 H 0.584 -7.383 -0.778 1.00 . A A . 109 LEU HD22 1 1
20 30692 1 1 17 LEU HD23 H -0.646 -7.318 0.496 1.00 . A A . 109 LEU HD23 1 1
20 30693 1 1 17 LEU HG H -1.701 -6.707 -1.612 1.00 . A A . 109 LEU HG 1 1
20 30694 1 1 17 LEU N N -1.085 -7.149 -4.991 1.00 . A A . 109 LEU N 1 1
20 30695 1 1 17 LEU O O -4.112 -8.505 -3.984 1.00 . A A . 109 LEU O 1 1
20 30696 1 1 18 PHE C C -5.564 -5.992 -4.845 1.00 . A A . 110 PHE C 1 1
20 30697 1 1 18 PHE CA C -4.798 -5.863 -3.532 1.00 . A A . 110 PHE CA 1 1
20 30698 1 1 18 PHE CB C -4.799 -4.408 -3.047 1.00 . A A . 110 PHE CB 1 1
20 30699 1 1 18 PHE CD1 C -4.244 -5.169 -0.659 1.00 . A A . 110 PHE CD1 1 1
20 30700 1 1 18 PHE CD2 C -4.433 -2.797 -1.156 1.00 . A A . 110 PHE CD2 1 1
20 30701 1 1 18 PHE CE1 C -3.967 -4.866 0.685 1.00 . A A . 110 PHE CE1 1 1
20 30702 1 1 18 PHE CE2 C -4.153 -2.494 0.187 1.00 . A A . 110 PHE CE2 1 1
20 30703 1 1 18 PHE CG C -4.447 -4.134 -1.594 1.00 . A A . 110 PHE CG 1 1
20 30704 1 1 18 PHE CZ C -3.928 -3.526 1.106 1.00 . A A . 110 PHE CZ 1 1
20 30705 1 1 18 PHE H H -2.665 -5.739 -3.579 1.00 . A A . 110 PHE H 1 1
20 30706 1 1 18 PHE HA H -5.337 -6.480 -2.821 1.00 . A A . 110 PHE HA 1 1
20 30707 1 1 18 PHE HB2 H -4.130 -3.826 -3.684 1.00 . A A . 110 PHE HB2 1 1
20 30708 1 1 18 PHE HB3 H -5.811 -4.030 -3.187 1.00 . A A . 110 PHE HB3 1 1
20 30709 1 1 18 PHE HD1 H -4.319 -6.205 -0.941 1.00 . A A . 110 PHE HD1 1 1
20 30710 1 1 18 PHE HD2 H -4.656 -2.003 -1.850 1.00 . A A . 110 PHE HD2 1 1
20 30711 1 1 18 PHE HE1 H -3.803 -5.663 1.396 1.00 . A A . 110 PHE HE1 1 1
20 30712 1 1 18 PHE HE2 H -4.113 -1.468 0.521 1.00 . A A . 110 PHE HE2 1 1
20 30713 1 1 18 PHE HZ H -3.740 -3.282 2.139 1.00 . A A . 110 PHE HZ 1 1
20 30714 1 1 18 PHE N N -3.447 -6.381 -3.659 1.00 . A A . 110 PHE N 1 1
20 30715 1 1 18 PHE O O -6.680 -6.502 -4.846 1.00 . A A . 110 PHE O 1 1
20 30716 1 1 19 ASP C C -5.624 -6.970 -7.828 1.00 . A A . 111 ASP C 1 1
20 30717 1 1 19 ASP CA C -5.653 -5.544 -7.263 1.00 . A A . 111 ASP CA 1 1
20 30718 1 1 19 ASP CB C -4.992 -4.523 -8.210 1.00 . A A . 111 ASP CB 1 1
20 30719 1 1 19 ASP CG C -5.665 -4.416 -9.582 1.00 . A A . 111 ASP CG 1 1
20 30720 1 1 19 ASP H H -4.071 -5.121 -5.896 1.00 . A A . 111 ASP H 1 1
20 30721 1 1 19 ASP HA H -6.692 -5.242 -7.138 1.00 . A A . 111 ASP HA 1 1
20 30722 1 1 19 ASP HB2 H -5.018 -3.536 -7.749 1.00 . A A . 111 ASP HB2 1 1
20 30723 1 1 19 ASP HB3 H -3.949 -4.803 -8.360 1.00 . A A . 111 ASP HB3 1 1
20 30724 1 1 19 ASP N N -5.005 -5.506 -5.956 1.00 . A A . 111 ASP N 1 1
20 30725 1 1 19 ASP O O -5.006 -7.209 -8.861 1.00 . A A . 111 ASP O 1 1
20 30726 1 1 19 ASP OD1 O -6.749 -5.016 -9.763 1.00 . A A . 111 ASP OD1 1 1
20 30727 1 1 19 ASP OD2 O -5.073 -3.735 -10.451 1.00 . A A . 111 ASP OD2 1 1
20 30728 1 1 20 ASP C C -6.797 -9.403 -9.086 1.00 . A A . 112 ASP C 1 1
20 30729 1 1 20 ASP CA C -6.475 -9.292 -7.596 1.00 . A A . 112 ASP CA 1 1
20 30730 1 1 20 ASP CB C -7.601 -9.967 -6.801 1.00 . A A . 112 ASP CB 1 1
20 30731 1 1 20 ASP CG C -7.229 -10.239 -5.349 1.00 . A A . 112 ASP CG 1 1
20 30732 1 1 20 ASP H H -6.767 -7.624 -6.303 1.00 . A A . 112 ASP H 1 1
20 30733 1 1 20 ASP HA H -5.538 -9.818 -7.405 1.00 . A A . 112 ASP HA 1 1
20 30734 1 1 20 ASP HB2 H -8.497 -9.345 -6.837 1.00 . A A . 112 ASP HB2 1 1
20 30735 1 1 20 ASP HB3 H -7.834 -10.925 -7.268 1.00 . A A . 112 ASP HB3 1 1
20 30736 1 1 20 ASP N N -6.333 -7.901 -7.178 1.00 . A A . 112 ASP N 1 1
20 30737 1 1 20 ASP O O -6.208 -10.215 -9.794 1.00 . A A . 112 ASP O 1 1
20 30738 1 1 20 ASP OD1 O -7.447 -9.323 -4.527 1.00 . A A . 112 ASP OD1 1 1
20 30739 1 1 20 ASP OD2 O -6.790 -11.379 -5.084 1.00 . A A . 112 ASP OD2 1 1
20 30740 1 1 21 ASP C C -7.079 -8.164 -11.902 1.00 . A A . 113 ASP C 1 1
20 30741 1 1 21 ASP CA C -8.189 -8.627 -10.949 1.00 . A A . 113 ASP CA 1 1
20 30742 1 1 21 ASP CB C -9.441 -7.759 -11.106 1.00 . A A . 113 ASP CB 1 1
20 30743 1 1 21 ASP CG C -9.993 -7.824 -12.528 1.00 . A A . 113 ASP CG 1 1
20 30744 1 1 21 ASP H H -8.199 -7.945 -8.919 1.00 . A A . 113 ASP H 1 1
20 30745 1 1 21 ASP HA H -8.450 -9.655 -11.211 1.00 . A A . 113 ASP HA 1 1
20 30746 1 1 21 ASP HB2 H -10.214 -8.110 -10.422 1.00 . A A . 113 ASP HB2 1 1
20 30747 1 1 21 ASP HB3 H -9.198 -6.726 -10.853 1.00 . A A . 113 ASP HB3 1 1
20 30748 1 1 21 ASP N N -7.759 -8.603 -9.555 1.00 . A A . 113 ASP N 1 1
20 30749 1 1 21 ASP O O -7.133 -8.445 -13.096 1.00 . A A . 113 ASP O 1 1
20 30750 1 1 21 ASP OD1 O -10.604 -8.866 -12.848 1.00 . A A . 113 ASP OD1 1 1
20 30751 1 1 21 ASP OD2 O -9.802 -6.833 -13.268 1.00 . A A . 113 ASP OD2 1 1
20 30752 1 1 22 ASN C C -5.722 -5.799 -13.168 1.00 . A A . 114 ASN C 1 1
20 30753 1 1 22 ASN CA C -5.068 -6.739 -12.153 1.00 . A A . 114 ASN CA 1 1
20 30754 1 1 22 ASN CB C -4.068 -7.735 -12.757 1.00 . A A . 114 ASN CB 1 1
20 30755 1 1 22 ASN CG C -2.732 -7.066 -13.083 1.00 . A A . 114 ASN CG 1 1
20 30756 1 1 22 ASN H H -6.069 -7.279 -10.384 1.00 . A A . 114 ASN H 1 1
20 30757 1 1 22 ASN HA H -4.509 -6.127 -11.446 1.00 . A A . 114 ASN HA 1 1
20 30758 1 1 22 ASN HB2 H -3.873 -8.519 -12.023 1.00 . A A . 114 ASN HB2 1 1
20 30759 1 1 22 ASN HB3 H -4.482 -8.200 -13.652 1.00 . A A . 114 ASN HB3 1 1
20 30760 1 1 22 ASN HD21 H -3.548 -6.040 -14.626 1.00 . A A . 114 ASN HD21 1 1
20 30761 1 1 22 ASN HD22 H -1.815 -5.799 -14.365 1.00 . A A . 114 ASN HD22 1 1
20 30762 1 1 22 ASN N N -6.096 -7.423 -11.386 1.00 . A A . 114 ASN N 1 1
20 30763 1 1 22 ASN ND2 N -2.685 -6.245 -14.125 1.00 . A A . 114 ASN ND2 1 1
20 30764 1 1 22 ASN O O -5.328 -5.740 -14.332 1.00 . A A . 114 ASN O 1 1
20 30765 1 1 22 ASN OD1 O -1.736 -7.285 -12.400 1.00 . A A . 114 ASN OD1 1 1
20 30766 1 1 23 SER C C -6.380 -2.887 -13.899 1.00 . A A . 115 SER C 1 1
20 30767 1 1 23 SER CA C -7.357 -4.008 -13.531 1.00 . A A . 115 SER CA 1 1
20 30768 1 1 23 SER CB C -8.563 -3.430 -12.780 1.00 . A A . 115 SER CB 1 1
20 30769 1 1 23 SER H H -7.027 -5.118 -11.751 1.00 . A A . 115 SER H 1 1
20 30770 1 1 23 SER HA H -7.715 -4.479 -14.449 1.00 . A A . 115 SER HA 1 1
20 30771 1 1 23 SER HB2 H -8.235 -2.713 -12.027 1.00 . A A . 115 SER HB2 1 1
20 30772 1 1 23 SER HB3 H -9.210 -2.907 -13.486 1.00 . A A . 115 SER HB3 1 1
20 30773 1 1 23 SER HG H -9.454 -5.171 -12.760 1.00 . A A . 115 SER HG 1 1
20 30774 1 1 23 SER N N -6.714 -5.025 -12.713 1.00 . A A . 115 SER N 1 1
20 30775 1 1 23 SER O O -6.628 -2.143 -14.842 1.00 . A A . 115 SER O 1 1
20 30776 1 1 23 SER OG O -9.275 -4.461 -12.129 1.00 . A A . 115 SER OG 1 1
20 30777 1 1 24 GLY C C -4.828 -0.493 -12.225 1.00 . A A . 116 GLY C 1 1
20 30778 1 1 24 GLY CA C -4.403 -1.590 -13.206 1.00 . A A . 116 GLY CA 1 1
20 30779 1 1 24 GLY H H -5.192 -3.339 -12.314 1.00 . A A . 116 GLY H 1 1
20 30780 1 1 24 GLY HA2 H -3.399 -1.921 -12.941 1.00 . A A . 116 GLY HA2 1 1
20 30781 1 1 24 GLY HA3 H -4.378 -1.181 -14.217 1.00 . A A . 116 GLY HA3 1 1
20 30782 1 1 24 GLY N N -5.304 -2.730 -13.118 1.00 . A A . 116 GLY N 1 1
20 30783 1 1 24 GLY O O -4.179 0.546 -12.139 1.00 . A A . 116 GLY O 1 1
20 30784 1 1 25 THR C C -6.984 -0.892 -9.376 1.00 . A A . 117 THR C 1 1
20 30785 1 1 25 THR CA C -6.423 0.089 -10.408 1.00 . A A . 117 THR CA 1 1
20 30786 1 1 25 THR CB C -7.516 1.021 -10.957 1.00 . A A . 117 THR CB 1 1
20 30787 1 1 25 THR CG2 C -6.971 2.055 -11.946 1.00 . A A . 117 THR CG2 1 1
20 30788 1 1 25 THR H H -6.384 -1.622 -11.555 1.00 . A A . 117 THR H 1 1
20 30789 1 1 25 THR HA H -5.619 0.674 -9.964 1.00 . A A . 117 THR HA 1 1
20 30790 1 1 25 THR HB H -7.975 1.563 -10.127 1.00 . A A . 117 THR HB 1 1
20 30791 1 1 25 THR HG1 H -9.153 0.849 -11.999 1.00 . A A . 117 THR HG1 1 1
20 30792 1 1 25 THR HG21 H -6.639 1.568 -12.863 1.00 . A A . 117 THR HG21 1 1
20 30793 1 1 25 THR HG22 H -7.756 2.770 -12.197 1.00 . A A . 117 THR HG22 1 1
20 30794 1 1 25 THR HG23 H -6.134 2.592 -11.504 1.00 . A A . 117 THR HG23 1 1
20 30795 1 1 25 THR N N -5.901 -0.740 -11.471 1.00 . A A . 117 THR N 1 1
20 30796 1 1 25 THR O O -7.483 -1.953 -9.749 1.00 . A A . 117 THR O 1 1
20 30797 1 1 25 THR OG1 O -8.492 0.250 -11.627 1.00 . A A . 117 THR OG1 1 1
20 30798 1 1 26 ILE C C -8.962 -0.961 -6.990 1.00 . A A . 118 ILE C 1 1
20 30799 1 1 26 ILE CA C -7.499 -1.400 -7.051 1.00 . A A . 118 ILE CA 1 1
20 30800 1 1 26 ILE CB C -6.808 -1.184 -5.695 1.00 . A A . 118 ILE CB 1 1
20 30801 1 1 26 ILE CD1 C -4.623 -0.526 -4.652 1.00 . A A . 118 ILE CD1 1 1
20 30802 1 1 26 ILE CG1 C -5.286 -1.406 -5.716 1.00 . A A . 118 ILE CG1 1 1
20 30803 1 1 26 ILE CG2 C -7.428 -2.130 -4.660 1.00 . A A . 118 ILE CG2 1 1
20 30804 1 1 26 ILE H H -6.489 0.316 -7.830 1.00 . A A . 118 ILE H 1 1
20 30805 1 1 26 ILE HA H -7.429 -2.458 -7.309 1.00 . A A . 118 ILE HA 1 1
20 30806 1 1 26 ILE HB H -6.997 -0.161 -5.381 1.00 . A A . 118 ILE HB 1 1
20 30807 1 1 26 ILE HD11 H -3.616 -0.885 -4.458 1.00 . A A . 118 ILE HD11 1 1
20 30808 1 1 26 ILE HD12 H -4.574 0.506 -5.007 1.00 . A A . 118 ILE HD12 1 1
20 30809 1 1 26 ILE HD13 H -5.181 -0.551 -3.717 1.00 . A A . 118 ILE HD13 1 1
20 30810 1 1 26 ILE HG12 H -5.064 -2.455 -5.520 1.00 . A A . 118 ILE HG12 1 1
20 30811 1 1 26 ILE HG13 H -4.856 -1.145 -6.682 1.00 . A A . 118 ILE HG13 1 1
20 30812 1 1 26 ILE HG21 H -6.947 -1.994 -3.695 1.00 . A A . 118 ILE HG21 1 1
20 30813 1 1 26 ILE HG22 H -8.487 -1.913 -4.555 1.00 . A A . 118 ILE HG22 1 1
20 30814 1 1 26 ILE HG23 H -7.309 -3.167 -4.977 1.00 . A A . 118 ILE HG23 1 1
20 30815 1 1 26 ILE N N -6.880 -0.585 -8.085 1.00 . A A . 118 ILE N 1 1
20 30816 1 1 26 ILE O O -9.238 0.166 -6.585 1.00 . A A . 118 ILE O 1 1
20 30817 1 1 27 THR C C -11.969 -1.801 -6.080 1.00 . A A . 119 THR C 1 1
20 30818 1 1 27 THR CA C -11.309 -1.429 -7.405 1.00 . A A . 119 THR CA 1 1
20 30819 1 1 27 THR CB C -12.031 -2.072 -8.592 1.00 . A A . 119 THR CB 1 1
20 30820 1 1 27 THR CG2 C -11.349 -1.660 -9.898 1.00 . A A . 119 THR CG2 1 1
20 30821 1 1 27 THR H H -9.645 -2.718 -7.772 1.00 . A A . 119 THR H 1 1
20 30822 1 1 27 THR HA H -11.406 -0.349 -7.529 1.00 . A A . 119 THR HA 1 1
20 30823 1 1 27 THR HB H -13.060 -1.708 -8.612 1.00 . A A . 119 THR HB 1 1
20 30824 1 1 27 THR HG1 H -11.188 -3.830 -8.701 1.00 . A A . 119 THR HG1 1 1
20 30825 1 1 27 THR HG21 H -10.371 -2.130 -10.004 1.00 . A A . 119 THR HG21 1 1
20 30826 1 1 27 THR HG22 H -11.972 -1.941 -10.747 1.00 . A A . 119 THR HG22 1 1
20 30827 1 1 27 THR HG23 H -11.215 -0.577 -9.896 1.00 . A A . 119 THR HG23 1 1
20 30828 1 1 27 THR N N -9.901 -1.804 -7.415 1.00 . A A . 119 THR N 1 1
20 30829 1 1 27 THR O O -11.465 -2.632 -5.325 1.00 . A A . 119 THR O 1 1
20 30830 1 1 27 THR OG1 O -12.055 -3.479 -8.455 1.00 . A A . 119 THR OG1 1 1
20 30831 1 1 28 ILE C C -14.218 -3.130 -4.677 1.00 . A A . 120 ILE C 1 1
20 30832 1 1 28 ILE CA C -14.009 -1.607 -4.722 1.00 . A A . 120 ILE CA 1 1
20 30833 1 1 28 ILE CB C -15.313 -0.797 -4.810 1.00 . A A . 120 ILE CB 1 1
20 30834 1 1 28 ILE CD1 C -16.907 0.214 -3.154 1.00 . A A . 120 ILE CD1 1 1
20 30835 1 1 28 ILE CG1 C -16.214 -1.068 -3.600 1.00 . A A . 120 ILE CG1 1 1
20 30836 1 1 28 ILE CG2 C -16.096 -1.025 -6.112 1.00 . A A . 120 ILE CG2 1 1
20 30837 1 1 28 ILE H H -13.468 -0.490 -6.441 1.00 . A A . 120 ILE H 1 1
20 30838 1 1 28 ILE HA H -13.513 -1.315 -3.797 1.00 . A A . 120 ILE HA 1 1
20 30839 1 1 28 ILE HB H -15.017 0.254 -4.789 1.00 . A A . 120 ILE HB 1 1
20 30840 1 1 28 ILE HD11 H -17.524 -0.002 -2.284 1.00 . A A . 120 ILE HD11 1 1
20 30841 1 1 28 ILE HD12 H -16.148 0.949 -2.880 1.00 . A A . 120 ILE HD12 1 1
20 30842 1 1 28 ILE HD13 H -17.531 0.609 -3.956 1.00 . A A . 120 ILE HD13 1 1
20 30843 1 1 28 ILE HG12 H -16.969 -1.815 -3.841 1.00 . A A . 120 ILE HG12 1 1
20 30844 1 1 28 ILE HG13 H -15.620 -1.419 -2.760 1.00 . A A . 120 ILE HG13 1 1
20 30845 1 1 28 ILE HG21 H -15.476 -0.804 -6.981 1.00 . A A . 120 ILE HG21 1 1
20 30846 1 1 28 ILE HG22 H -16.448 -2.053 -6.173 1.00 . A A . 120 ILE HG22 1 1
20 30847 1 1 28 ILE HG23 H -16.960 -0.360 -6.133 1.00 . A A . 120 ILE HG23 1 1
20 30848 1 1 28 ILE N N -13.142 -1.222 -5.826 1.00 . A A . 120 ILE N 1 1
20 30849 1 1 28 ILE O O -14.202 -3.735 -3.607 1.00 . A A . 120 ILE O 1 1
20 30850 1 1 29 LYS C C -13.220 -5.889 -5.427 1.00 . A A . 121 LYS C 1 1
20 30851 1 1 29 LYS CA C -14.487 -5.208 -5.949 1.00 . A A . 121 LYS CA 1 1
20 30852 1 1 29 LYS CB C -14.778 -5.609 -7.401 1.00 . A A . 121 LYS CB 1 1
20 30853 1 1 29 LYS CD C -16.394 -5.467 -9.325 1.00 . A A . 121 LYS CD 1 1
20 30854 1 1 29 LYS CE C -17.692 -4.829 -9.833 1.00 . A A . 121 LYS CE 1 1
20 30855 1 1 29 LYS CG C -16.080 -4.976 -7.907 1.00 . A A . 121 LYS CG 1 1
20 30856 1 1 29 LYS H H -14.275 -3.225 -6.695 1.00 . A A . 121 LYS H 1 1
20 30857 1 1 29 LYS HA H -15.326 -5.529 -5.330 1.00 . A A . 121 LYS HA 1 1
20 30858 1 1 29 LYS HB2 H -13.951 -5.306 -8.044 1.00 . A A . 121 LYS HB2 1 1
20 30859 1 1 29 LYS HB3 H -14.870 -6.696 -7.446 1.00 . A A . 121 LYS HB3 1 1
20 30860 1 1 29 LYS HD2 H -15.570 -5.199 -9.990 1.00 . A A . 121 LYS HD2 1 1
20 30861 1 1 29 LYS HD3 H -16.501 -6.554 -9.318 1.00 . A A . 121 LYS HD3 1 1
20 30862 1 1 29 LYS HE2 H -18.517 -5.100 -9.172 1.00 . A A . 121 LYS HE2 1 1
20 30863 1 1 29 LYS HE3 H -17.589 -3.743 -9.840 1.00 . A A . 121 LYS HE3 1 1
20 30864 1 1 29 LYS HG2 H -16.896 -5.249 -7.236 1.00 . A A . 121 LYS HG2 1 1
20 30865 1 1 29 LYS HG3 H -15.981 -3.891 -7.922 1.00 . A A . 121 LYS HG3 1 1
20 30866 1 1 29 LYS HZ1 H -17.265 -5.025 -11.827 1.00 . A A . 121 LYS HZ1 1 1
20 30867 1 1 29 LYS HZ2 H -18.129 -6.286 -11.208 1.00 . A A . 121 LYS HZ2 1 1
20 30868 1 1 29 LYS HZ3 H -18.870 -4.845 -11.506 1.00 . A A . 121 LYS HZ3 1 1
20 30869 1 1 29 LYS N N -14.356 -3.762 -5.846 1.00 . A A . 121 LYS N 1 1
20 30870 1 1 29 LYS NZ N -18.013 -5.281 -11.198 1.00 . A A . 121 LYS NZ 1 1
20 30871 1 1 29 LYS O O -13.299 -6.810 -4.611 1.00 . A A . 121 LYS O 1 1
20 30872 1 1 30 ASP C C -10.701 -5.827 -3.879 1.00 . A A . 122 ASP C 1 1
20 30873 1 1 30 ASP CA C -10.779 -5.953 -5.401 1.00 . A A . 122 ASP CA 1 1
20 30874 1 1 30 ASP CB C -9.591 -5.237 -6.052 1.00 . A A . 122 ASP CB 1 1
20 30875 1 1 30 ASP CG C -9.431 -5.525 -7.539 1.00 . A A . 122 ASP CG 1 1
20 30876 1 1 30 ASP H H -12.053 -4.593 -6.462 1.00 . A A . 122 ASP H 1 1
20 30877 1 1 30 ASP HA H -10.726 -7.013 -5.657 1.00 . A A . 122 ASP HA 1 1
20 30878 1 1 30 ASP HB2 H -9.649 -4.164 -5.885 1.00 . A A . 122 ASP HB2 1 1
20 30879 1 1 30 ASP HB3 H -8.694 -5.587 -5.557 1.00 . A A . 122 ASP HB3 1 1
20 30880 1 1 30 ASP N N -12.050 -5.418 -5.873 1.00 . A A . 122 ASP N 1 1
20 30881 1 1 30 ASP O O -10.423 -6.801 -3.183 1.00 . A A . 122 ASP O 1 1
20 30882 1 1 30 ASP OD1 O -9.113 -6.688 -7.877 1.00 . A A . 122 ASP OD1 1 1
20 30883 1 1 30 ASP OD2 O -9.610 -4.555 -8.310 1.00 . A A . 122 ASP OD2 1 1
20 30884 1 1 31 LEU C C -11.871 -5.350 -1.180 1.00 . A A . 123 LEU C 1 1
20 30885 1 1 31 LEU CA C -10.916 -4.408 -1.910 1.00 . A A . 123 LEU CA 1 1
20 30886 1 1 31 LEU CB C -11.255 -2.960 -1.554 1.00 . A A . 123 LEU CB 1 1
20 30887 1 1 31 LEU CD1 C -10.870 -0.533 -1.928 1.00 . A A . 123 LEU CD1 1 1
20 30888 1 1 31 LEU CD2 C -8.898 -2.023 -1.499 1.00 . A A . 123 LEU CD2 1 1
20 30889 1 1 31 LEU CG C -10.287 -1.930 -2.142 1.00 . A A . 123 LEU CG 1 1
20 30890 1 1 31 LEU H H -11.218 -3.864 -3.968 1.00 . A A . 123 LEU H 1 1
20 30891 1 1 31 LEU HA H -9.900 -4.630 -1.570 1.00 . A A . 123 LEU HA 1 1
20 30892 1 1 31 LEU HB2 H -12.266 -2.744 -1.901 1.00 . A A . 123 LEU HB2 1 1
20 30893 1 1 31 LEU HB3 H -11.228 -2.871 -0.468 1.00 . A A . 123 LEU HB3 1 1
20 30894 1 1 31 LEU HD11 H -10.953 -0.312 -0.863 1.00 . A A . 123 LEU HD11 1 1
20 30895 1 1 31 LEU HD12 H -10.227 0.209 -2.403 1.00 . A A . 123 LEU HD12 1 1
20 30896 1 1 31 LEU HD13 H -11.860 -0.488 -2.383 1.00 . A A . 123 LEU HD13 1 1
20 30897 1 1 31 LEU HD21 H -8.969 -1.876 -0.422 1.00 . A A . 123 LEU HD21 1 1
20 30898 1 1 31 LEU HD22 H -8.259 -1.253 -1.922 1.00 . A A . 123 LEU HD22 1 1
20 30899 1 1 31 LEU HD23 H -8.438 -2.989 -1.702 1.00 . A A . 123 LEU HD23 1 1
20 30900 1 1 31 LEU HG H -10.202 -2.091 -3.211 1.00 . A A . 123 LEU HG 1 1
20 30901 1 1 31 LEU N N -10.971 -4.631 -3.349 1.00 . A A . 123 LEU N 1 1
20 30902 1 1 31 LEU O O -11.476 -5.971 -0.197 1.00 . A A . 123 LEU O 1 1
20 30903 1 1 32 ARG C C -13.489 -7.808 -1.013 1.00 . A A . 124 ARG C 1 1
20 30904 1 1 32 ARG CA C -14.069 -6.391 -1.029 1.00 . A A . 124 ARG CA 1 1
20 30905 1 1 32 ARG CB C -15.433 -6.345 -1.732 1.00 . A A . 124 ARG CB 1 1
20 30906 1 1 32 ARG CD C -17.125 -6.207 0.207 1.00 . A A . 124 ARG CD 1 1
20 30907 1 1 32 ARG CG C -16.528 -7.061 -0.920 1.00 . A A . 124 ARG CG 1 1
20 30908 1 1 32 ARG CZ C -18.111 -7.870 1.787 1.00 . A A . 124 ARG CZ 1 1
20 30909 1 1 32 ARG H H -13.410 -4.927 -2.450 1.00 . A A . 124 ARG H 1 1
20 30910 1 1 32 ARG HA H -14.199 -6.077 0.006 1.00 . A A . 124 ARG HA 1 1
20 30911 1 1 32 ARG HB2 H -15.737 -5.313 -1.910 1.00 . A A . 124 ARG HB2 1 1
20 30912 1 1 32 ARG HB3 H -15.337 -6.836 -2.702 1.00 . A A . 124 ARG HB3 1 1
20 30913 1 1 32 ARG HD2 H -16.370 -5.942 0.947 1.00 . A A . 124 ARG HD2 1 1
20 30914 1 1 32 ARG HD3 H -17.517 -5.277 -0.206 1.00 . A A . 124 ARG HD3 1 1
20 30915 1 1 32 ARG HE H -19.172 -6.607 0.605 1.00 . A A . 124 ARG HE 1 1
20 30916 1 1 32 ARG HG2 H -17.339 -7.321 -1.601 1.00 . A A . 124 ARG HG2 1 1
20 30917 1 1 32 ARG HG3 H -16.134 -7.980 -0.487 1.00 . A A . 124 ARG HG3 1 1
20 30918 1 1 32 ARG HH11 H -16.076 -7.852 1.784 1.00 . A A . 124 ARG HH11 1 1
20 30919 1 1 32 ARG HH12 H -16.828 -9.081 2.787 1.00 . A A . 124 ARG HH12 1 1
20 30920 1 1 32 ARG HH21 H -20.116 -8.151 2.064 1.00 . A A . 124 ARG HH21 1 1
20 30921 1 1 32 ARG HH22 H -19.060 -9.220 2.976 1.00 . A A . 124 ARG HH22 1 1
20 30922 1 1 32 ARG N N -13.119 -5.472 -1.644 1.00 . A A . 124 ARG N 1 1
20 30923 1 1 32 ARG NE N -18.242 -6.903 0.867 1.00 . A A . 124 ARG NE 1 1
20 30924 1 1 32 ARG NH1 N -16.903 -8.282 2.172 1.00 . A A . 124 ARG NH1 1 1
20 30925 1 1 32 ARG NH2 N -19.188 -8.455 2.317 1.00 . A A . 124 ARG NH2 1 1
20 30926 1 1 32 ARG O O -13.548 -8.470 0.020 1.00 . A A . 124 ARG O 1 1
20 30927 1 1 33 ARG C C -11.180 -9.684 -1.121 1.00 . A A . 125 ARG C 1 1
20 30928 1 1 33 ARG CA C -12.270 -9.571 -2.196 1.00 . A A . 125 ARG CA 1 1
20 30929 1 1 33 ARG CB C -11.744 -9.847 -3.612 1.00 . A A . 125 ARG CB 1 1
20 30930 1 1 33 ARG CD C -10.556 -11.521 -5.096 1.00 . A A . 125 ARG CD 1 1
20 30931 1 1 33 ARG CG C -10.991 -11.182 -3.668 1.00 . A A . 125 ARG CG 1 1
20 30932 1 1 33 ARG CZ C -9.692 -13.855 -4.846 1.00 . A A . 125 ARG CZ 1 1
20 30933 1 1 33 ARG H H -12.908 -7.674 -2.961 1.00 . A A . 125 ARG H 1 1
20 30934 1 1 33 ARG HA H -13.028 -10.325 -1.979 1.00 . A A . 125 ARG HA 1 1
20 30935 1 1 33 ARG HB2 H -12.587 -9.875 -4.304 1.00 . A A . 125 ARG HB2 1 1
20 30936 1 1 33 ARG HB3 H -11.064 -9.056 -3.923 1.00 . A A . 125 ARG HB3 1 1
20 30937 1 1 33 ARG HD2 H -11.408 -11.834 -5.702 1.00 . A A . 125 ARG HD2 1 1
20 30938 1 1 33 ARG HD3 H -10.134 -10.626 -5.550 1.00 . A A . 125 ARG HD3 1 1
20 30939 1 1 33 ARG HE H -8.550 -12.222 -5.152 1.00 . A A . 125 ARG HE 1 1
20 30940 1 1 33 ARG HG2 H -10.090 -11.100 -3.060 1.00 . A A . 125 ARG HG2 1 1
20 30941 1 1 33 ARG HG3 H -11.614 -11.982 -3.268 1.00 . A A . 125 ARG HG3 1 1
20 30942 1 1 33 ARG HH11 H -11.718 -13.739 -4.780 1.00 . A A . 125 ARG HH11 1 1
20 30943 1 1 33 ARG HH12 H -11.069 -15.338 -4.527 1.00 . A A . 125 ARG HH12 1 1
20 30944 1 1 33 ARG HH21 H -7.700 -14.239 -4.765 1.00 . A A . 125 ARG HH21 1 1
20 30945 1 1 33 ARG HH22 H -8.723 -15.630 -4.520 1.00 . A A . 125 ARG HH22 1 1
20 30946 1 1 33 ARG N N -12.922 -8.267 -2.135 1.00 . A A . 125 ARG N 1 1
20 30947 1 1 33 ARG NE N -9.507 -12.549 -5.080 1.00 . A A . 125 ARG NE 1 1
20 30948 1 1 33 ARG NH1 N -10.923 -14.357 -4.712 1.00 . A A . 125 ARG NH1 1 1
20 30949 1 1 33 ARG NH2 N -8.625 -14.649 -4.732 1.00 . A A . 125 ARG NH2 1 1
20 30950 1 1 33 ARG O O -11.223 -10.609 -0.313 1.00 . A A . 125 ARG O 1 1
20 30951 1 1 34 VAL C C -9.784 -8.862 1.317 1.00 . A A . 126 VAL C 1 1
20 30952 1 1 34 VAL CA C -9.165 -8.723 -0.079 1.00 . A A . 126 VAL CA 1 1
20 30953 1 1 34 VAL CB C -8.355 -7.416 -0.196 1.00 . A A . 126 VAL CB 1 1
20 30954 1 1 34 VAL CG1 C -7.362 -7.215 0.961 1.00 . A A . 126 VAL CG1 1 1
20 30955 1 1 34 VAL CG2 C -7.567 -7.368 -1.508 1.00 . A A . 126 VAL CG2 1 1
20 30956 1 1 34 VAL H H -10.253 -8.009 -1.787 1.00 . A A . 126 VAL H 1 1
20 30957 1 1 34 VAL HA H -8.495 -9.567 -0.244 1.00 . A A . 126 VAL HA 1 1
20 30958 1 1 34 VAL HB H -9.042 -6.572 -0.185 1.00 . A A . 126 VAL HB 1 1
20 30959 1 1 34 VAL HG11 H -6.624 -8.016 0.973 1.00 . A A . 126 VAL HG11 1 1
20 30960 1 1 34 VAL HG12 H -6.852 -6.256 0.856 1.00 . A A . 126 VAL HG12 1 1
20 30961 1 1 34 VAL HG13 H -7.882 -7.202 1.916 1.00 . A A . 126 VAL HG13 1 1
20 30962 1 1 34 VAL HG21 H -8.199 -7.594 -2.363 1.00 . A A . 126 VAL HG21 1 1
20 30963 1 1 34 VAL HG22 H -7.171 -6.361 -1.627 1.00 . A A . 126 VAL HG22 1 1
20 30964 1 1 34 VAL HG23 H -6.748 -8.088 -1.483 1.00 . A A . 126 VAL HG23 1 1
20 30965 1 1 34 VAL N N -10.223 -8.751 -1.092 1.00 . A A . 126 VAL N 1 1
20 30966 1 1 34 VAL O O -9.380 -9.708 2.114 1.00 . A A . 126 VAL O 1 1
20 30967 1 1 35 ALA C C -12.034 -9.317 3.253 1.00 . A A . 127 ALA C 1 1
20 30968 1 1 35 ALA CA C -11.437 -7.950 2.890 1.00 . A A . 127 ALA CA 1 1
20 30969 1 1 35 ALA CB C -12.476 -6.827 2.834 1.00 . A A . 127 ALA CB 1 1
20 30970 1 1 35 ALA H H -11.058 -7.359 0.885 1.00 . A A . 127 ALA H 1 1
20 30971 1 1 35 ALA HA H -10.689 -7.684 3.639 1.00 . A A . 127 ALA HA 1 1
20 30972 1 1 35 ALA HB1 H -13.424 -7.182 2.432 1.00 . A A . 127 ALA HB1 1 1
20 30973 1 1 35 ALA HB2 H -12.620 -6.424 3.828 1.00 . A A . 127 ALA HB2 1 1
20 30974 1 1 35 ALA HB3 H -12.111 -6.008 2.218 1.00 . A A . 127 ALA HB3 1 1
20 30975 1 1 35 ALA N N -10.770 -8.014 1.604 1.00 . A A . 127 ALA N 1 1
20 30976 1 1 35 ALA O O -11.740 -9.871 4.310 1.00 . A A . 127 ALA O 1 1
20 30977 1 1 36 LYS C C -12.250 -12.265 2.764 1.00 . A A . 128 LYS C 1 1
20 30978 1 1 36 LYS CA C -13.355 -11.248 2.472 1.00 . A A . 128 LYS CA 1 1
20 30979 1 1 36 LYS CB C -14.133 -11.684 1.222 1.00 . A A . 128 LYS CB 1 1
20 30980 1 1 36 LYS CD C -16.308 -11.595 -0.033 1.00 . A A . 128 LYS CD 1 1
20 30981 1 1 36 LYS CE C -17.722 -11.005 -0.104 1.00 . A A . 128 LYS CE 1 1
20 30982 1 1 36 LYS CG C -15.501 -11.007 1.131 1.00 . A A . 128 LYS CG 1 1
20 30983 1 1 36 LYS H H -13.004 -9.362 1.494 1.00 . A A . 128 LYS H 1 1
20 30984 1 1 36 LYS HA H -14.034 -11.261 3.325 1.00 . A A . 128 LYS HA 1 1
20 30985 1 1 36 LYS HB2 H -13.553 -11.478 0.322 1.00 . A A . 128 LYS HB2 1 1
20 30986 1 1 36 LYS HB3 H -14.297 -12.761 1.286 1.00 . A A . 128 LYS HB3 1 1
20 30987 1 1 36 LYS HD2 H -15.787 -11.375 -0.966 1.00 . A A . 128 LYS HD2 1 1
20 30988 1 1 36 LYS HD3 H -16.379 -12.679 0.074 1.00 . A A . 128 LYS HD3 1 1
20 30989 1 1 36 LYS HE2 H -17.667 -9.918 -0.183 1.00 . A A . 128 LYS HE2 1 1
20 30990 1 1 36 LYS HE3 H -18.218 -11.387 -0.996 1.00 . A A . 128 LYS HE3 1 1
20 30991 1 1 36 LYS HG2 H -16.031 -11.169 2.068 1.00 . A A . 128 LYS HG2 1 1
20 30992 1 1 36 LYS HG3 H -15.354 -9.943 0.970 1.00 . A A . 128 LYS HG3 1 1
20 30993 1 1 36 LYS HZ1 H -18.585 -12.374 1.152 1.00 . A A . 128 LYS HZ1 1 1
20 30994 1 1 36 LYS HZ2 H -18.126 -10.986 1.917 1.00 . A A . 128 LYS HZ2 1 1
20 30995 1 1 36 LYS HZ3 H -19.466 -10.995 0.964 1.00 . A A . 128 LYS HZ3 1 1
20 30996 1 1 36 LYS N N -12.827 -9.891 2.341 1.00 . A A . 128 LYS N 1 1
20 30997 1 1 36 LYS NZ N -18.534 -11.369 1.072 1.00 . A A . 128 LYS NZ 1 1
20 30998 1 1 36 LYS O O -12.390 -13.048 3.697 1.00 . A A . 128 LYS O 1 1
20 30999 1 1 37 GLU C C -9.484 -13.064 3.590 1.00 . A A . 129 GLU C 1 1
20 31000 1 1 37 GLU CA C -10.061 -13.200 2.178 1.00 . A A . 129 GLU CA 1 1
20 31001 1 1 37 GLU CB C -8.976 -12.987 1.115 1.00 . A A . 129 GLU CB 1 1
20 31002 1 1 37 GLU CD C -8.366 -13.151 -1.327 1.00 . A A . 129 GLU CD 1 1
20 31003 1 1 37 GLU CG C -9.435 -13.442 -0.277 1.00 . A A . 129 GLU CG 1 1
20 31004 1 1 37 GLU H H -11.111 -11.596 1.221 1.00 . A A . 129 GLU H 1 1
20 31005 1 1 37 GLU HA H -10.444 -14.218 2.078 1.00 . A A . 129 GLU HA 1 1
20 31006 1 1 37 GLU HB2 H -8.688 -11.937 1.084 1.00 . A A . 129 GLU HB2 1 1
20 31007 1 1 37 GLU HB3 H -8.097 -13.573 1.390 1.00 . A A . 129 GLU HB3 1 1
20 31008 1 1 37 GLU HG2 H -9.635 -14.514 -0.258 1.00 . A A . 129 GLU HG2 1 1
20 31009 1 1 37 GLU HG3 H -10.349 -12.929 -0.566 1.00 . A A . 129 GLU HG3 1 1
20 31010 1 1 37 GLU N N -11.168 -12.272 1.978 1.00 . A A . 129 GLU N 1 1
20 31011 1 1 37 GLU O O -9.233 -14.065 4.256 1.00 . A A . 129 GLU O 1 1
20 31012 1 1 37 GLU OE1 O -8.141 -11.951 -1.590 1.00 . A A . 129 GLU OE1 1 1
20 31013 1 1 37 GLU OE2 O -7.782 -14.136 -1.831 1.00 . A A . 129 GLU OE2 1 1
20 31014 1 1 38 LEU C C -9.885 -11.959 6.447 1.00 . A A . 130 LEU C 1 1
20 31015 1 1 38 LEU CA C -8.813 -11.582 5.415 1.00 . A A . 130 LEU CA 1 1
20 31016 1 1 38 LEU CB C -8.435 -10.104 5.567 1.00 . A A . 130 LEU CB 1 1
20 31017 1 1 38 LEU CD1 C -7.114 -8.151 4.762 1.00 . A A . 130 LEU CD1 1 1
20 31018 1 1 38 LEU CD2 C -5.919 -10.298 5.201 1.00 . A A . 130 LEU CD2 1 1
20 31019 1 1 38 LEU CG C -7.232 -9.677 4.711 1.00 . A A . 130 LEU CG 1 1
20 31020 1 1 38 LEU H H -9.466 -11.038 3.441 1.00 . A A . 130 LEU H 1 1
20 31021 1 1 38 LEU HA H -7.938 -12.199 5.620 1.00 . A A . 130 LEU HA 1 1
20 31022 1 1 38 LEU HB2 H -9.302 -9.500 5.296 1.00 . A A . 130 LEU HB2 1 1
20 31023 1 1 38 LEU HB3 H -8.202 -9.907 6.610 1.00 . A A . 130 LEU HB3 1 1
20 31024 1 1 38 LEU HD11 H -6.324 -7.818 4.088 1.00 . A A . 130 LEU HD11 1 1
20 31025 1 1 38 LEU HD12 H -8.055 -7.699 4.451 1.00 . A A . 130 LEU HD12 1 1
20 31026 1 1 38 LEU HD13 H -6.881 -7.829 5.777 1.00 . A A . 130 LEU HD13 1 1
20 31027 1 1 38 LEU HD21 H -5.930 -11.378 5.057 1.00 . A A . 130 LEU HD21 1 1
20 31028 1 1 38 LEU HD22 H -5.085 -9.885 4.633 1.00 . A A . 130 LEU HD22 1 1
20 31029 1 1 38 LEU HD23 H -5.769 -10.077 6.259 1.00 . A A . 130 LEU HD23 1 1
20 31030 1 1 38 LEU HG H -7.392 -9.972 3.674 1.00 . A A . 130 LEU HG 1 1
20 31031 1 1 38 LEU N N -9.271 -11.829 4.050 1.00 . A A . 130 LEU N 1 1
20 31032 1 1 38 LEU O O -9.557 -12.261 7.592 1.00 . A A . 130 LEU O 1 1
20 31033 1 1 39 GLY C C -13.149 -11.018 7.162 1.00 . A A . 131 GLY C 1 1
20 31034 1 1 39 GLY CA C -12.322 -12.268 6.860 1.00 . A A . 131 GLY CA 1 1
20 31035 1 1 39 GLY H H -11.349 -11.593 5.109 1.00 . A A . 131 GLY H 1 1
20 31036 1 1 39 GLY HA2 H -12.942 -12.981 6.316 1.00 . A A . 131 GLY HA2 1 1
20 31037 1 1 39 GLY HA3 H -12.022 -12.725 7.804 1.00 . A A . 131 GLY HA3 1 1
20 31038 1 1 39 GLY N N -11.159 -11.935 6.046 1.00 . A A . 131 GLY N 1 1
20 31039 1 1 39 GLY O O -14.376 -11.081 7.277 1.00 . A A . 131 GLY O 1 1
20 31040 1 1 40 GLU C C -14.027 -8.155 6.528 1.00 . A A . 132 GLU C 1 1
20 31041 1 1 40 GLU CA C -13.060 -8.594 7.629 1.00 . A A . 132 GLU CA 1 1
20 31042 1 1 40 GLU CB C -11.935 -7.558 7.821 1.00 . A A . 132 GLU CB 1 1
20 31043 1 1 40 GLU CD C -11.254 -8.171 10.219 1.00 . A A . 132 GLU CD 1 1
20 31044 1 1 40 GLU CG C -10.808 -8.001 8.769 1.00 . A A . 132 GLU CG 1 1
20 31045 1 1 40 GLU H H -11.487 -9.895 7.066 1.00 . A A . 132 GLU H 1 1
20 31046 1 1 40 GLU HA H -13.617 -8.697 8.561 1.00 . A A . 132 GLU HA 1 1
20 31047 1 1 40 GLU HB2 H -11.477 -7.356 6.851 1.00 . A A . 132 GLU HB2 1 1
20 31048 1 1 40 GLU HB3 H -12.371 -6.628 8.189 1.00 . A A . 132 GLU HB3 1 1
20 31049 1 1 40 GLU HG2 H -10.358 -8.932 8.428 1.00 . A A . 132 GLU HG2 1 1
20 31050 1 1 40 GLU HG3 H -10.029 -7.239 8.737 1.00 . A A . 132 GLU HG3 1 1
20 31051 1 1 40 GLU N N -12.473 -9.873 7.274 1.00 . A A . 132 GLU N 1 1
20 31052 1 1 40 GLU O O -13.623 -7.508 5.571 1.00 . A A . 132 GLU O 1 1
20 31053 1 1 40 GLU OE1 O -11.988 -9.146 10.486 1.00 . A A . 132 GLU OE1 1 1
20 31054 1 1 40 GLU OE2 O -10.839 -7.326 11.044 1.00 . A A . 132 GLU OE2 1 1
20 31055 1 1 41 ASN C C -16.630 -6.655 5.671 1.00 . A A . 133 ASN C 1 1
20 31056 1 1 41 ASN CA C -16.288 -8.146 5.623 1.00 . A A . 133 ASN CA 1 1
20 31057 1 1 41 ASN CB C -17.520 -9.052 5.728 1.00 . A A . 133 ASN CB 1 1
20 31058 1 1 41 ASN CG C -17.322 -10.312 4.891 1.00 . A A . 133 ASN CG 1 1
20 31059 1 1 41 ASN H H -15.578 -9.076 7.423 1.00 . A A . 133 ASN H 1 1
20 31060 1 1 41 ASN HA H -15.835 -8.332 4.649 1.00 . A A . 133 ASN HA 1 1
20 31061 1 1 41 ASN HB2 H -17.734 -9.307 6.767 1.00 . A A . 133 ASN HB2 1 1
20 31062 1 1 41 ASN HB3 H -18.386 -8.529 5.319 1.00 . A A . 133 ASN HB3 1 1
20 31063 1 1 41 ASN HD21 H -15.847 -11.050 6.124 1.00 . A A . 133 ASN HD21 1 1
20 31064 1 1 41 ASN HD22 H -16.278 -12.035 4.746 1.00 . A A . 133 ASN HD22 1 1
20 31065 1 1 41 ASN N N -15.311 -8.486 6.648 1.00 . A A . 133 ASN N 1 1
20 31066 1 1 41 ASN ND2 N -16.423 -11.203 5.296 1.00 . A A . 133 ASN ND2 1 1
20 31067 1 1 41 ASN O O -17.619 -6.251 6.280 1.00 . A A . 133 ASN O 1 1
20 31068 1 1 41 ASN OD1 O -17.938 -10.447 3.835 1.00 . A A . 133 ASN OD1 1 1
20 31069 1 1 42 LEU C C -17.165 -4.101 4.007 1.00 . A A . 134 LEU C 1 1
20 31070 1 1 42 LEU CA C -15.983 -4.397 4.930 1.00 . A A . 134 LEU CA 1 1
20 31071 1 1 42 LEU CB C -14.705 -3.754 4.373 1.00 . A A . 134 LEU CB 1 1
20 31072 1 1 42 LEU CD1 C -12.213 -3.560 4.547 1.00 . A A . 134 LEU CD1 1 1
20 31073 1 1 42 LEU CD2 C -13.625 -2.960 6.527 1.00 . A A . 134 LEU CD2 1 1
20 31074 1 1 42 LEU CG C -13.497 -3.890 5.315 1.00 . A A . 134 LEU CG 1 1
20 31075 1 1 42 LEU H H -15.001 -6.260 4.559 1.00 . A A . 134 LEU H 1 1
20 31076 1 1 42 LEU HA H -16.198 -3.995 5.920 1.00 . A A . 134 LEU HA 1 1
20 31077 1 1 42 LEU HB2 H -14.475 -4.240 3.424 1.00 . A A . 134 LEU HB2 1 1
20 31078 1 1 42 LEU HB3 H -14.885 -2.697 4.176 1.00 . A A . 134 LEU HB3 1 1
20 31079 1 1 42 LEU HD11 H -12.126 -4.199 3.668 1.00 . A A . 134 LEU HD11 1 1
20 31080 1 1 42 LEU HD12 H -12.227 -2.520 4.229 1.00 . A A . 134 LEU HD12 1 1
20 31081 1 1 42 LEU HD13 H -11.348 -3.730 5.188 1.00 . A A . 134 LEU HD13 1 1
20 31082 1 1 42 LEU HD21 H -12.713 -3.005 7.122 1.00 . A A . 134 LEU HD21 1 1
20 31083 1 1 42 LEU HD22 H -13.786 -1.935 6.196 1.00 . A A . 134 LEU HD22 1 1
20 31084 1 1 42 LEU HD23 H -14.460 -3.265 7.157 1.00 . A A . 134 LEU HD23 1 1
20 31085 1 1 42 LEU HG H -13.413 -4.916 5.672 1.00 . A A . 134 LEU HG 1 1
20 31086 1 1 42 LEU N N -15.798 -5.839 5.022 1.00 . A A . 134 LEU N 1 1
20 31087 1 1 42 LEU O O -17.232 -4.651 2.911 1.00 . A A . 134 LEU O 1 1
20 31088 1 1 43 THR C C -18.843 -2.040 2.426 1.00 . A A . 135 THR C 1 1
20 31089 1 1 43 THR CA C -19.254 -2.926 3.603 1.00 . A A . 135 THR CA 1 1
20 31090 1 1 43 THR CB C -20.354 -2.255 4.437 1.00 . A A . 135 THR CB 1 1
20 31091 1 1 43 THR CG2 C -20.679 -3.039 5.713 1.00 . A A . 135 THR CG2 1 1
20 31092 1 1 43 THR H H -17.993 -2.760 5.302 1.00 . A A . 135 THR H 1 1
20 31093 1 1 43 THR HA H -19.659 -3.862 3.211 1.00 . A A . 135 THR HA 1 1
20 31094 1 1 43 THR HB H -21.259 -2.222 3.828 1.00 . A A . 135 THR HB 1 1
20 31095 1 1 43 THR HG1 H -20.781 -0.496 5.132 1.00 . A A . 135 THR HG1 1 1
20 31096 1 1 43 THR HG21 H -21.554 -2.603 6.194 1.00 . A A . 135 THR HG21 1 1
20 31097 1 1 43 THR HG22 H -20.894 -4.078 5.462 1.00 . A A . 135 THR HG22 1 1
20 31098 1 1 43 THR HG23 H -19.844 -3.006 6.413 1.00 . A A . 135 THR HG23 1 1
20 31099 1 1 43 THR N N -18.095 -3.242 4.424 1.00 . A A . 135 THR N 1 1
20 31100 1 1 43 THR O O -17.803 -1.381 2.465 1.00 . A A . 135 THR O 1 1
20 31101 1 1 43 THR OG1 O -19.994 -0.931 4.778 1.00 . A A . 135 THR OG1 1 1
20 31102 1 1 44 GLU C C -19.213 0.334 0.749 1.00 . A A . 136 GLU C 1 1
20 31103 1 1 44 GLU CA C -19.516 -1.087 0.263 1.00 . A A . 136 GLU CA 1 1
20 31104 1 1 44 GLU CB C -20.767 -1.129 -0.625 1.00 . A A . 136 GLU CB 1 1
20 31105 1 1 44 GLU CD C -21.810 -0.419 -2.808 1.00 . A A . 136 GLU CD 1 1
20 31106 1 1 44 GLU CG C -20.563 -0.355 -1.934 1.00 . A A . 136 GLU CG 1 1
20 31107 1 1 44 GLU H H -20.535 -2.544 1.428 1.00 . A A . 136 GLU H 1 1
20 31108 1 1 44 GLU HA H -18.663 -1.449 -0.313 1.00 . A A . 136 GLU HA 1 1
20 31109 1 1 44 GLU HB2 H -20.995 -2.166 -0.879 1.00 . A A . 136 GLU HB2 1 1
20 31110 1 1 44 GLU HB3 H -21.618 -0.703 -0.089 1.00 . A A . 136 GLU HB3 1 1
20 31111 1 1 44 GLU HG2 H -20.341 0.693 -1.729 1.00 . A A . 136 GLU HG2 1 1
20 31112 1 1 44 GLU HG3 H -19.731 -0.791 -2.487 1.00 . A A . 136 GLU HG3 1 1
20 31113 1 1 44 GLU N N -19.698 -1.981 1.399 1.00 . A A . 136 GLU N 1 1
20 31114 1 1 44 GLU O O -18.333 0.996 0.211 1.00 . A A . 136 GLU O 1 1
20 31115 1 1 44 GLU OE1 O -22.756 0.339 -2.500 1.00 . A A . 136 GLU OE1 1 1
20 31116 1 1 44 GLU OE2 O -21.801 -1.237 -3.752 1.00 . A A . 136 GLU OE2 1 1
20 31117 1 1 45 GLU C C -18.297 2.248 2.879 1.00 . A A . 137 GLU C 1 1
20 31118 1 1 45 GLU CA C -19.732 2.108 2.365 1.00 . A A . 137 GLU CA 1 1
20 31119 1 1 45 GLU CB C -20.741 2.396 3.493 1.00 . A A . 137 GLU CB 1 1
20 31120 1 1 45 GLU CD C -22.436 0.514 3.490 1.00 . A A . 137 GLU CD 1 1
20 31121 1 1 45 GLU CG C -22.189 1.987 3.180 1.00 . A A . 137 GLU CG 1 1
20 31122 1 1 45 GLU H H -20.653 0.185 2.140 1.00 . A A . 137 GLU H 1 1
20 31123 1 1 45 GLU HA H -19.882 2.839 1.565 1.00 . A A . 137 GLU HA 1 1
20 31124 1 1 45 GLU HB2 H -20.430 1.907 4.418 1.00 . A A . 137 GLU HB2 1 1
20 31125 1 1 45 GLU HB3 H -20.720 3.473 3.673 1.00 . A A . 137 GLU HB3 1 1
20 31126 1 1 45 GLU HG2 H -22.860 2.571 3.810 1.00 . A A . 137 GLU HG2 1 1
20 31127 1 1 45 GLU HG3 H -22.424 2.203 2.136 1.00 . A A . 137 GLU HG3 1 1
20 31128 1 1 45 GLU N N -19.932 0.791 1.777 1.00 . A A . 137 GLU N 1 1
20 31129 1 1 45 GLU O O -17.578 3.153 2.458 1.00 . A A . 137 GLU O 1 1
20 31130 1 1 45 GLU OE1 O -22.525 0.190 4.694 1.00 . A A . 137 GLU OE1 1 1
20 31131 1 1 45 GLU OE2 O -22.436 -0.278 2.522 1.00 . A A . 137 GLU OE2 1 1
20 31132 1 1 46 GLU C C -15.499 1.428 3.188 1.00 . A A . 138 GLU C 1 1
20 31133 1 1 46 GLU CA C -16.522 1.349 4.321 1.00 . A A . 138 GLU CA 1 1
20 31134 1 1 46 GLU CB C -16.275 0.087 5.165 1.00 . A A . 138 GLU CB 1 1
20 31135 1 1 46 GLU CD C -16.912 1.154 7.384 1.00 . A A . 138 GLU CD 1 1
20 31136 1 1 46 GLU CG C -17.159 0.003 6.418 1.00 . A A . 138 GLU CG 1 1
20 31137 1 1 46 GLU H H -18.494 0.581 4.027 1.00 . A A . 138 GLU H 1 1
20 31138 1 1 46 GLU HA H -16.400 2.235 4.945 1.00 . A A . 138 GLU HA 1 1
20 31139 1 1 46 GLU HB2 H -16.453 -0.797 4.554 1.00 . A A . 138 GLU HB2 1 1
20 31140 1 1 46 GLU HB3 H -15.231 0.076 5.478 1.00 . A A . 138 GLU HB3 1 1
20 31141 1 1 46 GLU HG2 H -18.209 0.008 6.138 1.00 . A A . 138 GLU HG2 1 1
20 31142 1 1 46 GLU HG3 H -16.947 -0.930 6.939 1.00 . A A . 138 GLU HG3 1 1
20 31143 1 1 46 GLU N N -17.874 1.342 3.771 1.00 . A A . 138 GLU N 1 1
20 31144 1 1 46 GLU O O -14.599 2.271 3.202 1.00 . A A . 138 GLU O 1 1
20 31145 1 1 46 GLU OE1 O -15.759 1.265 7.851 1.00 . A A . 138 GLU OE1 1 1
20 31146 1 1 46 GLU OE2 O -17.884 1.895 7.646 1.00 . A A . 138 GLU OE2 1 1
20 31147 1 1 47 LEU C C -14.822 1.897 0.322 1.00 . A A . 139 LEU C 1 1
20 31148 1 1 47 LEU CA C -14.790 0.547 1.035 1.00 . A A . 139 LEU CA 1 1
20 31149 1 1 47 LEU CB C -15.151 -0.603 0.090 1.00 . A A . 139 LEU CB 1 1
20 31150 1 1 47 LEU CD1 C -15.308 -3.055 -0.301 1.00 . A A . 139 LEU CD1 1 1
20 31151 1 1 47 LEU CD2 C -13.556 -2.195 1.268 1.00 . A A . 139 LEU CD2 1 1
20 31152 1 1 47 LEU CG C -14.976 -1.985 0.736 1.00 . A A . 139 LEU CG 1 1
20 31153 1 1 47 LEU H H -16.439 -0.101 2.237 1.00 . A A . 139 LEU H 1 1
20 31154 1 1 47 LEU HA H -13.765 0.405 1.375 1.00 . A A . 139 LEU HA 1 1
20 31155 1 1 47 LEU HB2 H -16.184 -0.488 -0.237 1.00 . A A . 139 LEU HB2 1 1
20 31156 1 1 47 LEU HB3 H -14.502 -0.537 -0.784 1.00 . A A . 139 LEU HB3 1 1
20 31157 1 1 47 LEU HD11 H -14.598 -3.008 -1.125 1.00 . A A . 139 LEU HD11 1 1
20 31158 1 1 47 LEU HD12 H -15.248 -4.031 0.173 1.00 . A A . 139 LEU HD12 1 1
20 31159 1 1 47 LEU HD13 H -16.319 -2.908 -0.681 1.00 . A A . 139 LEU HD13 1 1
20 31160 1 1 47 LEU HD21 H -13.448 -1.691 2.227 1.00 . A A . 139 LEU HD21 1 1
20 31161 1 1 47 LEU HD22 H -13.355 -3.257 1.412 1.00 . A A . 139 LEU HD22 1 1
20 31162 1 1 47 LEU HD23 H -12.836 -1.780 0.565 1.00 . A A . 139 LEU HD23 1 1
20 31163 1 1 47 LEU HG H -15.665 -2.110 1.568 1.00 . A A . 139 LEU HG 1 1
20 31164 1 1 47 LEU N N -15.659 0.551 2.196 1.00 . A A . 139 LEU N 1 1
20 31165 1 1 47 LEU O O -13.769 2.434 0.001 1.00 . A A . 139 LEU O 1 1
20 31166 1 1 48 GLN C C -15.419 4.875 0.223 1.00 . A A . 140 GLN C 1 1
20 31167 1 1 48 GLN CA C -16.065 3.767 -0.593 1.00 . A A . 140 GLN CA 1 1
20 31168 1 1 48 GLN CB C -17.490 4.138 -1.023 1.00 . A A . 140 GLN CB 1 1
20 31169 1 1 48 GLN CD C -19.060 3.718 -3.017 1.00 . A A . 140 GLN CD 1 1
20 31170 1 1 48 GLN CG C -17.775 3.346 -2.296 1.00 . A A . 140 GLN CG 1 1
20 31171 1 1 48 GLN H H -16.855 2.027 0.371 1.00 . A A . 140 GLN H 1 1
20 31172 1 1 48 GLN HA H -15.452 3.670 -1.491 1.00 . A A . 140 GLN HA 1 1
20 31173 1 1 48 GLN HB2 H -18.214 3.909 -0.240 1.00 . A A . 140 GLN HB2 1 1
20 31174 1 1 48 GLN HB3 H -17.536 5.202 -1.260 1.00 . A A . 140 GLN HB3 1 1
20 31175 1 1 48 GLN HE21 H -18.225 3.205 -4.814 1.00 . A A . 140 GLN HE21 1 1
20 31176 1 1 48 GLN HE22 H -19.898 3.756 -4.853 1.00 . A A . 140 GLN HE22 1 1
20 31177 1 1 48 GLN HG2 H -16.948 3.525 -2.985 1.00 . A A . 140 GLN HG2 1 1
20 31178 1 1 48 GLN HG3 H -17.836 2.301 -2.016 1.00 . A A . 140 GLN HG3 1 1
20 31179 1 1 48 GLN N N -15.996 2.479 0.078 1.00 . A A . 140 GLN N 1 1
20 31180 1 1 48 GLN NE2 N -19.063 3.538 -4.335 1.00 . A A . 140 GLN NE2 1 1
20 31181 1 1 48 GLN O O -14.850 5.785 -0.369 1.00 . A A . 140 GLN O 1 1
20 31182 1 1 48 GLN OE1 O -20.031 4.155 -2.410 1.00 . A A . 140 GLN OE1 1 1
20 31183 1 1 49 GLU C C -13.207 5.621 2.092 1.00 . A A . 141 GLU C 1 1
20 31184 1 1 49 GLU CA C -14.713 5.775 2.354 1.00 . A A . 141 GLU CA 1 1
20 31185 1 1 49 GLU CB C -15.064 5.624 3.839 1.00 . A A . 141 GLU CB 1 1
20 31186 1 1 49 GLU CD C -16.901 5.574 5.575 1.00 . A A . 141 GLU CD 1 1
20 31187 1 1 49 GLU CG C -16.539 5.931 4.135 1.00 . A A . 141 GLU CG 1 1
20 31188 1 1 49 GLU H H -15.987 4.072 2.002 1.00 . A A . 141 GLU H 1 1
20 31189 1 1 49 GLU HA H -14.993 6.780 2.033 1.00 . A A . 141 GLU HA 1 1
20 31190 1 1 49 GLU HB2 H -14.822 4.617 4.179 1.00 . A A . 141 GLU HB2 1 1
20 31191 1 1 49 GLU HB3 H -14.463 6.338 4.395 1.00 . A A . 141 GLU HB3 1 1
20 31192 1 1 49 GLU HG2 H -16.724 6.995 3.977 1.00 . A A . 141 GLU HG2 1 1
20 31193 1 1 49 GLU HG3 H -17.191 5.373 3.468 1.00 . A A . 141 GLU HG3 1 1
20 31194 1 1 49 GLU N N -15.459 4.816 1.552 1.00 . A A . 141 GLU N 1 1
20 31195 1 1 49 GLU O O -12.519 6.602 1.810 1.00 . A A . 141 GLU O 1 1
20 31196 1 1 49 GLU OE1 O -16.496 6.350 6.467 1.00 . A A . 141 GLU OE1 1 1
20 31197 1 1 49 GLU OE2 O -17.573 4.534 5.754 1.00 . A A . 141 GLU OE2 1 1
20 31198 1 1 50 MET C C -10.890 4.608 0.485 1.00 . A A . 142 MET C 1 1
20 31199 1 1 50 MET CA C -11.290 4.090 1.871 1.00 . A A . 142 MET CA 1 1
20 31200 1 1 50 MET CB C -11.051 2.580 1.970 1.00 . A A . 142 MET CB 1 1
20 31201 1 1 50 MET CE C -10.049 -0.376 2.807 1.00 . A A . 142 MET CE 1 1
20 31202 1 1 50 MET CG C -11.278 2.046 3.385 1.00 . A A . 142 MET CG 1 1
20 31203 1 1 50 MET H H -13.325 3.616 2.364 1.00 . A A . 142 MET H 1 1
20 31204 1 1 50 MET HA H -10.664 4.587 2.610 1.00 . A A . 142 MET HA 1 1
20 31205 1 1 50 MET HB2 H -11.717 2.056 1.288 1.00 . A A . 142 MET HB2 1 1
20 31206 1 1 50 MET HB3 H -10.029 2.354 1.678 1.00 . A A . 142 MET HB3 1 1
20 31207 1 1 50 MET HE1 H -9.925 -0.072 1.768 1.00 . A A . 142 MET HE1 1 1
20 31208 1 1 50 MET HE2 H -10.088 -1.461 2.866 1.00 . A A . 142 MET HE2 1 1
20 31209 1 1 50 MET HE3 H -9.217 -0.005 3.404 1.00 . A A . 142 MET HE3 1 1
20 31210 1 1 50 MET HG2 H -10.404 2.278 3.991 1.00 . A A . 142 MET HG2 1 1
20 31211 1 1 50 MET HG3 H -12.139 2.532 3.835 1.00 . A A . 142 MET HG3 1 1
20 31212 1 1 50 MET N N -12.695 4.386 2.153 1.00 . A A . 142 MET N 1 1
20 31213 1 1 50 MET O O -9.902 5.334 0.337 1.00 . A A . 142 MET O 1 1
20 31214 1 1 50 MET SD S -11.605 0.269 3.455 1.00 . A A . 142 MET SD 1 1
20 31215 1 1 51 ILE C C -11.462 6.197 -1.887 1.00 . A A . 143 ILE C 1 1
20 31216 1 1 51 ILE CA C -11.548 4.680 -1.893 1.00 . A A . 143 ILE CA 1 1
20 31217 1 1 51 ILE CB C -12.721 4.181 -2.755 1.00 . A A . 143 ILE CB 1 1
20 31218 1 1 51 ILE CD1 C -11.933 2.117 -4.083 1.00 . A A . 143 ILE CD1 1 1
20 31219 1 1 51 ILE CG1 C -12.749 2.647 -2.905 1.00 . A A . 143 ILE CG1 1 1
20 31220 1 1 51 ILE CG2 C -12.761 4.863 -4.127 1.00 . A A . 143 ILE CG2 1 1
20 31221 1 1 51 ILE H H -12.461 3.619 -0.299 1.00 . A A . 143 ILE H 1 1
20 31222 1 1 51 ILE HA H -10.623 4.299 -2.308 1.00 . A A . 143 ILE HA 1 1
20 31223 1 1 51 ILE HB H -13.632 4.476 -2.245 1.00 . A A . 143 ILE HB 1 1
20 31224 1 1 51 ILE HD11 H -11.963 1.030 -4.081 1.00 . A A . 143 ILE HD11 1 1
20 31225 1 1 51 ILE HD12 H -12.367 2.457 -5.016 1.00 . A A . 143 ILE HD12 1 1
20 31226 1 1 51 ILE HD13 H -10.902 2.453 -4.012 1.00 . A A . 143 ILE HD13 1 1
20 31227 1 1 51 ILE HG12 H -12.371 2.168 -2.003 1.00 . A A . 143 ILE HG12 1 1
20 31228 1 1 51 ILE HG13 H -13.784 2.331 -3.053 1.00 . A A . 143 ILE HG13 1 1
20 31229 1 1 51 ILE HG21 H -12.996 5.923 -4.032 1.00 . A A . 143 ILE HG21 1 1
20 31230 1 1 51 ILE HG22 H -11.806 4.757 -4.643 1.00 . A A . 143 ILE HG22 1 1
20 31231 1 1 51 ILE HG23 H -13.548 4.396 -4.713 1.00 . A A . 143 ILE HG23 1 1
20 31232 1 1 51 ILE N N -11.681 4.224 -0.522 1.00 . A A . 143 ILE N 1 1
20 31233 1 1 51 ILE O O -10.442 6.745 -2.272 1.00 . A A . 143 ILE O 1 1
20 31234 1 1 52 ALA C C -11.492 9.027 -0.810 1.00 . A A . 144 ALA C 1 1
20 31235 1 1 52 ALA CA C -12.660 8.312 -1.499 1.00 . A A . 144 ALA CA 1 1
20 31236 1 1 52 ALA CB C -14.030 8.682 -0.924 1.00 . A A . 144 ALA CB 1 1
20 31237 1 1 52 ALA H H -13.291 6.350 -1.037 1.00 . A A . 144 ALA H 1 1
20 31238 1 1 52 ALA HA H -12.654 8.602 -2.551 1.00 . A A . 144 ALA HA 1 1
20 31239 1 1 52 ALA HB1 H -14.809 8.132 -1.464 1.00 . A A . 144 ALA HB1 1 1
20 31240 1 1 52 ALA HB2 H -14.079 8.412 0.131 1.00 . A A . 144 ALA HB2 1 1
20 31241 1 1 52 ALA HB3 H -14.201 9.753 -1.033 1.00 . A A . 144 ALA HB3 1 1
20 31242 1 1 52 ALA N N -12.517 6.870 -1.433 1.00 . A A . 144 ALA N 1 1
20 31243 1 1 52 ALA O O -11.013 10.041 -1.311 1.00 . A A . 144 ALA O 1 1
20 31244 1 1 53 GLU C C -8.601 9.054 0.082 1.00 . A A . 145 GLU C 1 1
20 31245 1 1 53 GLU CA C -9.830 9.018 1.003 1.00 . A A . 145 GLU CA 1 1
20 31246 1 1 53 GLU CB C -9.570 8.184 2.269 1.00 . A A . 145 GLU CB 1 1
20 31247 1 1 53 GLU CD C -8.800 10.117 3.756 1.00 . A A . 145 GLU CD 1 1
20 31248 1 1 53 GLU CG C -8.464 8.746 3.176 1.00 . A A . 145 GLU CG 1 1
20 31249 1 1 53 GLU H H -11.470 7.674 0.700 1.00 . A A . 145 GLU H 1 1
20 31250 1 1 53 GLU HA H -10.061 10.042 1.301 1.00 . A A . 145 GLU HA 1 1
20 31251 1 1 53 GLU HB2 H -10.497 8.138 2.842 1.00 . A A . 145 GLU HB2 1 1
20 31252 1 1 53 GLU HB3 H -9.286 7.169 1.987 1.00 . A A . 145 GLU HB3 1 1
20 31253 1 1 53 GLU HG2 H -8.311 8.061 4.010 1.00 . A A . 145 GLU HG2 1 1
20 31254 1 1 53 GLU HG3 H -7.531 8.820 2.621 1.00 . A A . 145 GLU HG3 1 1
20 31255 1 1 53 GLU N N -11.004 8.489 0.313 1.00 . A A . 145 GLU N 1 1
20 31256 1 1 53 GLU O O -7.803 9.987 0.152 1.00 . A A . 145 GLU O 1 1
20 31257 1 1 53 GLU OE1 O -9.914 10.241 4.311 1.00 . A A . 145 GLU OE1 1 1
20 31258 1 1 53 GLU OE2 O -7.931 11.008 3.650 1.00 . A A . 145 GLU OE2 1 1
20 31259 1 1 54 ALA C C -7.511 8.545 -3.020 1.00 . A A . 146 ALA C 1 1
20 31260 1 1 54 ALA CA C -7.264 7.921 -1.639 1.00 . A A . 146 ALA CA 1 1
20 31261 1 1 54 ALA CB C -6.929 6.443 -1.826 1.00 . A A . 146 ALA CB 1 1
20 31262 1 1 54 ALA H H -9.106 7.268 -0.756 1.00 . A A . 146 ALA H 1 1
20 31263 1 1 54 ALA HA H -6.395 8.403 -1.187 1.00 . A A . 146 ALA HA 1 1
20 31264 1 1 54 ALA HB1 H -6.805 5.954 -0.863 1.00 . A A . 146 ALA HB1 1 1
20 31265 1 1 54 ALA HB2 H -7.753 5.970 -2.360 1.00 . A A . 146 ALA HB2 1 1
20 31266 1 1 54 ALA HB3 H -6.012 6.341 -2.406 1.00 . A A . 146 ALA HB3 1 1
20 31267 1 1 54 ALA N N -8.417 8.022 -0.747 1.00 . A A . 146 ALA N 1 1
20 31268 1 1 54 ALA O O -6.592 9.072 -3.643 1.00 . A A . 146 ALA O 1 1
20 31269 1 1 55 ASP C C -9.224 10.228 -5.099 1.00 . A A . 147 ASP C 1 1
20 31270 1 1 55 ASP CA C -9.108 8.718 -4.895 1.00 . A A . 147 ASP CA 1 1
20 31271 1 1 55 ASP CB C -10.415 7.993 -5.251 1.00 . A A . 147 ASP CB 1 1
20 31272 1 1 55 ASP CG C -10.814 8.137 -6.716 1.00 . A A . 147 ASP CG 1 1
20 31273 1 1 55 ASP H H -9.446 8.029 -2.926 1.00 . A A . 147 ASP H 1 1
20 31274 1 1 55 ASP HA H -8.334 8.296 -5.531 1.00 . A A . 147 ASP HA 1 1
20 31275 1 1 55 ASP HB2 H -10.299 6.931 -5.047 1.00 . A A . 147 ASP HB2 1 1
20 31276 1 1 55 ASP HB3 H -11.222 8.399 -4.644 1.00 . A A . 147 ASP HB3 1 1
20 31277 1 1 55 ASP N N -8.732 8.407 -3.530 1.00 . A A . 147 ASP N 1 1
20 31278 1 1 55 ASP O O -10.103 10.861 -4.522 1.00 . A A . 147 ASP O 1 1
20 31279 1 1 55 ASP OD1 O -10.084 8.840 -7.445 1.00 . A A . 147 ASP OD1 1 1
20 31280 1 1 55 ASP OD2 O -11.861 7.565 -7.092 1.00 . A A . 147 ASP OD2 1 1
20 31281 1 1 56 ARG C C -8.902 12.307 -7.852 1.00 . A A . 148 ARG C 1 1
20 31282 1 1 56 ARG CA C -8.441 12.177 -6.395 1.00 . A A . 148 ARG CA 1 1
20 31283 1 1 56 ARG CB C -7.077 12.844 -6.167 1.00 . A A . 148 ARG CB 1 1
20 31284 1 1 56 ARG CD C -4.635 12.960 -6.756 1.00 . A A . 148 ARG CD 1 1
20 31285 1 1 56 ARG CG C -5.979 12.309 -7.096 1.00 . A A . 148 ARG CG 1 1
20 31286 1 1 56 ARG CZ C -3.281 12.585 -8.824 1.00 . A A . 148 ARG CZ 1 1
20 31287 1 1 56 ARG H H -7.703 10.184 -6.425 1.00 . A A . 148 ARG H 1 1
20 31288 1 1 56 ARG HA H -9.165 12.723 -5.785 1.00 . A A . 148 ARG HA 1 1
20 31289 1 1 56 ARG HB2 H -7.180 13.919 -6.327 1.00 . A A . 148 ARG HB2 1 1
20 31290 1 1 56 ARG HB3 H -6.779 12.672 -5.132 1.00 . A A . 148 ARG HB3 1 1
20 31291 1 1 56 ARG HD2 H -4.676 14.037 -6.926 1.00 . A A . 148 ARG HD2 1 1
20 31292 1 1 56 ARG HD3 H -4.423 12.795 -5.698 1.00 . A A . 148 ARG HD3 1 1
20 31293 1 1 56 ARG HE H -2.912 11.751 -7.016 1.00 . A A . 148 ARG HE 1 1
20 31294 1 1 56 ARG HG2 H -5.885 11.235 -6.966 1.00 . A A . 148 ARG HG2 1 1
20 31295 1 1 56 ARG HG3 H -6.239 12.511 -8.135 1.00 . A A . 148 ARG HG3 1 1
20 31296 1 1 56 ARG HH11 H -4.873 13.811 -9.108 1.00 . A A . 148 ARG HH11 1 1
20 31297 1 1 56 ARG HH12 H -3.888 13.557 -10.524 1.00 . A A . 148 ARG HH12 1 1
20 31298 1 1 56 ARG HH21 H -1.619 11.412 -8.816 1.00 . A A . 148 ARG HH21 1 1
20 31299 1 1 56 ARG HH22 H -2.000 12.140 -10.359 1.00 . A A . 148 ARG HH22 1 1
20 31300 1 1 56 ARG N N -8.375 10.786 -5.966 1.00 . A A . 148 ARG N 1 1
20 31301 1 1 56 ARG NE N -3.535 12.363 -7.526 1.00 . A A . 148 ARG NE 1 1
20 31302 1 1 56 ARG NH1 N -4.073 13.383 -9.547 1.00 . A A . 148 ARG NH1 1 1
20 31303 1 1 56 ARG NH2 N -2.222 11.997 -9.386 1.00 . A A . 148 ARG NH2 1 1
20 31304 1 1 56 ARG O O -9.021 13.424 -8.347 1.00 . A A . 148 ARG O 1 1
20 31305 1 1 57 ASN C C -10.976 10.972 -10.182 1.00 . A A . 149 ASN C 1 1
20 31306 1 1 57 ASN CA C -9.469 11.177 -9.978 1.00 . A A . 149 ASN CA 1 1
20 31307 1 1 57 ASN CB C -8.631 10.143 -10.746 1.00 . A A . 149 ASN CB 1 1
20 31308 1 1 57 ASN CG C -9.209 8.736 -10.659 1.00 . A A . 149 ASN CG 1 1
20 31309 1 1 57 ASN H H -9.078 10.294 -8.064 1.00 . A A . 149 ASN H 1 1
20 31310 1 1 57 ASN HA H -9.217 12.146 -10.412 1.00 . A A . 149 ASN HA 1 1
20 31311 1 1 57 ASN HB2 H -8.636 10.425 -11.800 1.00 . A A . 149 ASN HB2 1 1
20 31312 1 1 57 ASN HB3 H -7.597 10.158 -10.399 1.00 . A A . 149 ASN HB3 1 1
20 31313 1 1 57 ASN HD21 H -7.981 8.218 -9.121 1.00 . A A . 149 ASN HD21 1 1
20 31314 1 1 57 ASN HD22 H -9.140 6.995 -9.632 1.00 . A A . 149 ASN HD22 1 1
20 31315 1 1 57 ASN N N -9.115 11.185 -8.555 1.00 . A A . 149 ASN N 1 1
20 31316 1 1 57 ASN ND2 N -8.710 7.906 -9.753 1.00 . A A . 149 ASN ND2 1 1
20 31317 1 1 57 ASN O O -11.537 11.447 -11.163 1.00 . A A . 149 ASN O 1 1
20 31318 1 1 57 ASN OD1 O -10.130 8.401 -11.394 1.00 . A A . 149 ASN OD1 1 1
20 31319 1 1 58 ASP C C -13.625 8.987 -9.965 1.00 . A A . 150 ASP C 1 1
20 31320 1 1 58 ASP CA C -13.061 10.107 -9.084 1.00 . A A . 150 ASP CA 1 1
20 31321 1 1 58 ASP CB C -13.835 11.433 -9.235 1.00 . A A . 150 ASP CB 1 1
20 31322 1 1 58 ASP CG C -13.291 12.565 -8.362 1.00 . A A . 150 ASP CG 1 1
20 31323 1 1 58 ASP H H -11.048 9.904 -8.488 1.00 . A A . 150 ASP H 1 1
20 31324 1 1 58 ASP HA H -13.218 9.776 -8.057 1.00 . A A . 150 ASP HA 1 1
20 31325 1 1 58 ASP HB2 H -13.831 11.750 -10.278 1.00 . A A . 150 ASP HB2 1 1
20 31326 1 1 58 ASP HB3 H -14.872 11.264 -8.946 1.00 . A A . 150 ASP HB3 1 1
20 31327 1 1 58 ASP N N -11.618 10.280 -9.234 1.00 . A A . 150 ASP N 1 1
20 31328 1 1 58 ASP O O -14.803 9.011 -10.313 1.00 . A A . 150 ASP O 1 1
20 31329 1 1 58 ASP OD1 O -12.709 12.252 -7.301 1.00 . A A . 150 ASP OD1 1 1
20 31330 1 1 58 ASP OD2 O -13.480 13.731 -8.769 1.00 . A A . 150 ASP OD2 1 1
20 31331 1 1 59 ASP C C -13.839 5.730 -9.904 1.00 . A A . 151 ASP C 1 1
20 31332 1 1 59 ASP CA C -13.264 6.732 -10.912 1.00 . A A . 151 ASP CA 1 1
20 31333 1 1 59 ASP CB C -12.131 6.089 -11.731 1.00 . A A . 151 ASP CB 1 1
20 31334 1 1 59 ASP CG C -10.926 5.621 -10.912 1.00 . A A . 151 ASP CG 1 1
20 31335 1 1 59 ASP H H -11.844 8.012 -9.981 1.00 . A A . 151 ASP H 1 1
20 31336 1 1 59 ASP HA H -14.062 6.975 -11.617 1.00 . A A . 151 ASP HA 1 1
20 31337 1 1 59 ASP HB2 H -12.536 5.219 -12.252 1.00 . A A . 151 ASP HB2 1 1
20 31338 1 1 59 ASP HB3 H -11.789 6.799 -12.484 1.00 . A A . 151 ASP HB3 1 1
20 31339 1 1 59 ASP N N -12.814 7.965 -10.266 1.00 . A A . 151 ASP N 1 1
20 31340 1 1 59 ASP O O -14.427 4.730 -10.302 1.00 . A A . 151 ASP O 1 1
20 31341 1 1 59 ASP OD1 O -10.867 5.940 -9.703 1.00 . A A . 151 ASP OD1 1 1
20 31342 1 1 59 ASP OD2 O -10.056 4.962 -11.519 1.00 . A A . 151 ASP OD2 1 1
20 31343 1 1 60 ASN C C -13.193 3.801 -7.519 1.00 . A A . 152 ASN C 1 1
20 31344 1 1 60 ASN CA C -14.030 5.088 -7.513 1.00 . A A . 152 ASN CA 1 1
20 31345 1 1 60 ASN CB C -15.552 4.834 -7.481 1.00 . A A . 152 ASN CB 1 1
20 31346 1 1 60 ASN CG C -16.081 4.523 -6.078 1.00 . A A . 152 ASN CG 1 1
20 31347 1 1 60 ASN H H -13.086 6.781 -8.347 1.00 . A A . 152 ASN H 1 1
20 31348 1 1 60 ASN HA H -13.756 5.651 -6.623 1.00 . A A . 152 ASN HA 1 1
20 31349 1 1 60 ASN HB2 H -16.071 5.726 -7.833 1.00 . A A . 152 ASN HB2 1 1
20 31350 1 1 60 ASN HB3 H -15.802 4.009 -8.152 1.00 . A A . 152 ASN HB3 1 1
20 31351 1 1 60 ASN HD21 H -15.610 6.390 -5.417 1.00 . A A . 152 ASN HD21 1 1
20 31352 1 1 60 ASN HD22 H -16.370 5.333 -4.246 1.00 . A A . 152 ASN HD22 1 1
20 31353 1 1 60 ASN N N -13.646 5.976 -8.605 1.00 . A A . 152 ASN N 1 1
20 31354 1 1 60 ASN ND2 N -16.001 5.494 -5.170 1.00 . A A . 152 ASN ND2 1 1
20 31355 1 1 60 ASN O O -13.672 2.733 -7.141 1.00 . A A . 152 ASN O 1 1
20 31356 1 1 60 ASN OD1 O -16.604 3.445 -5.803 1.00 . A A . 152 ASN OD1 1 1
20 31357 1 1 61 GLU C C -9.651 3.642 -7.263 1.00 . A A . 153 GLU C 1 1
20 31358 1 1 61 GLU CA C -10.877 2.924 -7.840 1.00 . A A . 153 GLU CA 1 1
20 31359 1 1 61 GLU CB C -10.554 2.366 -9.238 1.00 . A A . 153 GLU CB 1 1
20 31360 1 1 61 GLU CD C -11.509 1.577 -11.486 1.00 . A A . 153 GLU CD 1 1
20 31361 1 1 61 GLU CG C -11.807 2.142 -10.100 1.00 . A A . 153 GLU CG 1 1
20 31362 1 1 61 GLU H H -11.598 4.821 -8.264 1.00 . A A . 153 GLU H 1 1
20 31363 1 1 61 GLU HA H -11.180 2.115 -7.175 1.00 . A A . 153 GLU HA 1 1
20 31364 1 1 61 GLU HB2 H -9.900 3.067 -9.757 1.00 . A A . 153 GLU HB2 1 1
20 31365 1 1 61 GLU HB3 H -10.025 1.421 -9.117 1.00 . A A . 153 GLU HB3 1 1
20 31366 1 1 61 GLU HG2 H -12.479 1.468 -9.572 1.00 . A A . 153 GLU HG2 1 1
20 31367 1 1 61 GLU HG3 H -12.311 3.088 -10.270 1.00 . A A . 153 GLU HG3 1 1
20 31368 1 1 61 GLU N N -11.926 3.923 -7.930 1.00 . A A . 153 GLU N 1 1
20 31369 1 1 61 GLU O O -9.616 4.874 -7.256 1.00 . A A . 153 GLU O 1 1
20 31370 1 1 61 GLU OE1 O -10.490 1.999 -12.075 1.00 . A A . 153 GLU OE1 1 1
20 31371 1 1 61 GLU OE2 O -12.306 0.727 -11.936 1.00 . A A . 153 GLU OE2 1 1
20 31372 1 1 62 ILE C C -6.415 3.265 -7.627 1.00 . A A . 154 ILE C 1 1
20 31373 1 1 62 ILE CA C -7.353 3.469 -6.443 1.00 . A A . 154 ILE CA 1 1
20 31374 1 1 62 ILE CB C -6.724 2.798 -5.211 1.00 . A A . 154 ILE CB 1 1
20 31375 1 1 62 ILE CD1 C -8.295 3.384 -3.282 1.00 . A A . 154 ILE CD1 1 1
20 31376 1 1 62 ILE CG1 C -7.709 2.288 -4.158 1.00 . A A . 154 ILE CG1 1 1
20 31377 1 1 62 ILE CG2 C -5.700 3.755 -4.590 1.00 . A A . 154 ILE CG2 1 1
20 31378 1 1 62 ILE H H -8.727 1.888 -6.824 1.00 . A A . 154 ILE H 1 1
20 31379 1 1 62 ILE HA H -7.480 4.520 -6.199 1.00 . A A . 154 ILE HA 1 1
20 31380 1 1 62 ILE HB H -6.183 1.918 -5.550 1.00 . A A . 154 ILE HB 1 1
20 31381 1 1 62 ILE HD11 H -9.044 2.916 -2.647 1.00 . A A . 154 ILE HD11 1 1
20 31382 1 1 62 ILE HD12 H -7.516 3.795 -2.644 1.00 . A A . 154 ILE HD12 1 1
20 31383 1 1 62 ILE HD13 H -8.745 4.171 -3.890 1.00 . A A . 154 ILE HD13 1 1
20 31384 1 1 62 ILE HG12 H -8.522 1.749 -4.635 1.00 . A A . 154 ILE HG12 1 1
20 31385 1 1 62 ILE HG13 H -7.175 1.592 -3.514 1.00 . A A . 154 ILE HG13 1 1
20 31386 1 1 62 ILE HG21 H -4.910 3.962 -5.306 1.00 . A A . 154 ILE HG21 1 1
20 31387 1 1 62 ILE HG22 H -6.165 4.701 -4.314 1.00 . A A . 154 ILE HG22 1 1
20 31388 1 1 62 ILE HG23 H -5.265 3.303 -3.703 1.00 . A A . 154 ILE HG23 1 1
20 31389 1 1 62 ILE N N -8.641 2.898 -6.811 1.00 . A A . 154 ILE N 1 1
20 31390 1 1 62 ILE O O -6.221 2.122 -8.042 1.00 . A A . 154 ILE O 1 1
20 31391 1 1 63 ASP C C -3.396 4.091 -8.408 1.00 . A A . 155 ASP C 1 1
20 31392 1 1 63 ASP CA C -4.742 4.186 -9.137 1.00 . A A . 155 ASP CA 1 1
20 31393 1 1 63 ASP CB C -4.792 5.288 -10.209 1.00 . A A . 155 ASP CB 1 1
20 31394 1 1 63 ASP CG C -4.439 6.685 -9.707 1.00 . A A . 155 ASP CG 1 1
20 31395 1 1 63 ASP H H -5.996 5.233 -7.741 1.00 . A A . 155 ASP H 1 1
20 31396 1 1 63 ASP HA H -4.889 3.248 -9.677 1.00 . A A . 155 ASP HA 1 1
20 31397 1 1 63 ASP HB2 H -4.092 5.038 -11.006 1.00 . A A . 155 ASP HB2 1 1
20 31398 1 1 63 ASP HB3 H -5.795 5.309 -10.639 1.00 . A A . 155 ASP HB3 1 1
20 31399 1 1 63 ASP N N -5.815 4.328 -8.158 1.00 . A A . 155 ASP N 1 1
20 31400 1 1 63 ASP O O -3.303 4.374 -7.212 1.00 . A A . 155 ASP O 1 1
20 31401 1 1 63 ASP OD1 O -3.366 6.824 -9.083 1.00 . A A . 155 ASP OD1 1 1
20 31402 1 1 63 ASP OD2 O -5.241 7.605 -9.977 1.00 . A A . 155 ASP OD2 1 1
20 31403 1 1 64 GLU C C -0.540 4.707 -7.790 1.00 . A A . 156 GLU C 1 1
20 31404 1 1 64 GLU CA C -1.034 3.460 -8.531 1.00 . A A . 156 GLU CA 1 1
20 31405 1 1 64 GLU CB C -0.049 3.005 -9.616 1.00 . A A . 156 GLU CB 1 1
20 31406 1 1 64 GLU CD C 2.284 2.138 -10.051 1.00 . A A . 156 GLU CD 1 1
20 31407 1 1 64 GLU CG C 1.222 2.413 -8.993 1.00 . A A . 156 GLU CG 1 1
20 31408 1 1 64 GLU H H -2.482 3.451 -10.097 1.00 . A A . 156 GLU H 1 1
20 31409 1 1 64 GLU HA H -1.130 2.653 -7.804 1.00 . A A . 156 GLU HA 1 1
20 31410 1 1 64 GLU HB2 H -0.511 2.227 -10.229 1.00 . A A . 156 GLU HB2 1 1
20 31411 1 1 64 GLU HB3 H 0.215 3.848 -10.257 1.00 . A A . 156 GLU HB3 1 1
20 31412 1 1 64 GLU HG2 H 1.635 3.101 -8.256 1.00 . A A . 156 GLU HG2 1 1
20 31413 1 1 64 GLU HG3 H 0.980 1.473 -8.494 1.00 . A A . 156 GLU HG3 1 1
20 31414 1 1 64 GLU N N -2.346 3.686 -9.125 1.00 . A A . 156 GLU N 1 1
20 31415 1 1 64 GLU O O -0.106 4.618 -6.644 1.00 . A A . 156 GLU O 1 1
20 31416 1 1 64 GLU OE1 O 1.960 1.386 -10.996 1.00 . A A . 156 GLU OE1 1 1
20 31417 1 1 64 GLU OE2 O 3.398 2.684 -9.897 1.00 . A A . 156 GLU OE2 1 1
20 31418 1 1 65 ASP C C -0.858 7.456 -6.566 1.00 . A A . 157 ASP C 1 1
20 31419 1 1 65 ASP CA C -0.137 7.131 -7.880 1.00 . A A . 157 ASP CA 1 1
20 31420 1 1 65 ASP CB C -0.305 8.245 -8.920 1.00 . A A . 157 ASP CB 1 1
20 31421 1 1 65 ASP CG C 0.296 9.552 -8.427 1.00 . A A . 157 ASP CG 1 1
20 31422 1 1 65 ASP H H -1.052 5.884 -9.348 1.00 . A A . 157 ASP H 1 1
20 31423 1 1 65 ASP HA H 0.929 7.026 -7.670 1.00 . A A . 157 ASP HA 1 1
20 31424 1 1 65 ASP HB2 H 0.204 7.960 -9.842 1.00 . A A . 157 ASP HB2 1 1
20 31425 1 1 65 ASP HB3 H -1.359 8.406 -9.142 1.00 . A A . 157 ASP HB3 1 1
20 31426 1 1 65 ASP N N -0.615 5.872 -8.439 1.00 . A A . 157 ASP N 1 1
20 31427 1 1 65 ASP O O -0.225 7.710 -5.544 1.00 . A A . 157 ASP O 1 1
20 31428 1 1 65 ASP OD1 O 1.529 9.703 -8.581 1.00 . A A . 157 ASP OD1 1 1
20 31429 1 1 65 ASP OD2 O -0.487 10.375 -7.905 1.00 . A A . 157 ASP OD2 1 1
20 31430 1 1 66 GLU C C -2.599 6.612 -4.303 1.00 . A A . 158 GLU C 1 1
20 31431 1 1 66 GLU CA C -3.023 7.582 -5.406 1.00 . A A . 158 GLU CA 1 1
20 31432 1 1 66 GLU CB C -4.486 7.329 -5.777 1.00 . A A . 158 GLU CB 1 1
20 31433 1 1 66 GLU CD C -6.391 8.087 -7.280 1.00 . A A . 158 GLU CD 1 1
20 31434 1 1 66 GLU CG C -5.054 8.457 -6.648 1.00 . A A . 158 GLU CG 1 1
20 31435 1 1 66 GLU H H -2.643 7.174 -7.467 1.00 . A A . 158 GLU H 1 1
20 31436 1 1 66 GLU HA H -2.918 8.603 -5.032 1.00 . A A . 158 GLU HA 1 1
20 31437 1 1 66 GLU HB2 H -4.548 6.372 -6.292 1.00 . A A . 158 GLU HB2 1 1
20 31438 1 1 66 GLU HB3 H -5.085 7.266 -4.866 1.00 . A A . 158 GLU HB3 1 1
20 31439 1 1 66 GLU HG2 H -5.191 9.335 -6.014 1.00 . A A . 158 GLU HG2 1 1
20 31440 1 1 66 GLU HG3 H -4.362 8.714 -7.449 1.00 . A A . 158 GLU HG3 1 1
20 31441 1 1 66 GLU N N -2.191 7.412 -6.591 1.00 . A A . 158 GLU N 1 1
20 31442 1 1 66 GLU O O -2.463 6.999 -3.142 1.00 . A A . 158 GLU O 1 1
20 31443 1 1 66 GLU OE1 O -6.702 6.876 -7.322 1.00 . A A . 158 GLU OE1 1 1
20 31444 1 1 66 GLU OE2 O -7.088 9.025 -7.730 1.00 . A A . 158 GLU OE2 1 1
20 31445 1 1 67 PHE C C -0.702 4.664 -3.057 1.00 . A A . 159 PHE C 1 1
20 31446 1 1 67 PHE CA C -2.044 4.317 -3.699 1.00 . A A . 159 PHE CA 1 1
20 31447 1 1 67 PHE CB C -2.027 2.935 -4.358 1.00 . A A . 159 PHE CB 1 1
20 31448 1 1 67 PHE CD1 C -2.982 1.578 -2.446 1.00 . A A . 159 PHE CD1 1 1
20 31449 1 1 67 PHE CD2 C -0.822 0.941 -3.361 1.00 . A A . 159 PHE CD2 1 1
20 31450 1 1 67 PHE CE1 C -2.941 0.480 -1.574 1.00 . A A . 159 PHE CE1 1 1
20 31451 1 1 67 PHE CE2 C -0.784 -0.161 -2.490 1.00 . A A . 159 PHE CE2 1 1
20 31452 1 1 67 PHE CG C -1.936 1.798 -3.361 1.00 . A A . 159 PHE CG 1 1
20 31453 1 1 67 PHE CZ C -1.856 -0.410 -1.618 1.00 . A A . 159 PHE CZ 1 1
20 31454 1 1 67 PHE H H -2.506 5.085 -5.645 1.00 . A A . 159 PHE H 1 1
20 31455 1 1 67 PHE HA H -2.807 4.315 -2.919 1.00 . A A . 159 PHE HA 1 1
20 31456 1 1 67 PHE HB2 H -2.944 2.798 -4.927 1.00 . A A . 159 PHE HB2 1 1
20 31457 1 1 67 PHE HB3 H -1.196 2.882 -5.061 1.00 . A A . 159 PHE HB3 1 1
20 31458 1 1 67 PHE HD1 H -3.829 2.242 -2.398 1.00 . A A . 159 PHE HD1 1 1
20 31459 1 1 67 PHE HD2 H -0.001 1.116 -4.040 1.00 . A A . 159 PHE HD2 1 1
20 31460 1 1 67 PHE HE1 H -3.746 0.334 -0.871 1.00 . A A . 159 PHE HE1 1 1
20 31461 1 1 67 PHE HE2 H 0.076 -0.811 -2.485 1.00 . A A . 159 PHE HE2 1 1
20 31462 1 1 67 PHE HZ H -1.826 -1.260 -0.952 1.00 . A A . 159 PHE HZ 1 1
20 31463 1 1 67 PHE N N -2.409 5.339 -4.666 1.00 . A A . 159 PHE N 1 1
20 31464 1 1 67 PHE O O -0.584 4.670 -1.835 1.00 . A A . 159 PHE O 1 1
20 31465 1 1 68 ILE C C 1.355 6.648 -2.407 1.00 . A A . 160 ILE C 1 1
20 31466 1 1 68 ILE CA C 1.576 5.520 -3.424 1.00 . A A . 160 ILE CA 1 1
20 31467 1 1 68 ILE CB C 2.440 5.920 -4.643 1.00 . A A . 160 ILE CB 1 1
20 31468 1 1 68 ILE CD1 C 3.466 4.905 -6.776 1.00 . A A . 160 ILE CD1 1 1
20 31469 1 1 68 ILE CG1 C 2.991 4.662 -5.340 1.00 . A A . 160 ILE CG1 1 1
20 31470 1 1 68 ILE CG2 C 3.599 6.848 -4.246 1.00 . A A . 160 ILE CG2 1 1
20 31471 1 1 68 ILE H H 0.114 4.992 -4.879 1.00 . A A . 160 ILE H 1 1
20 31472 1 1 68 ILE HA H 2.088 4.724 -2.886 1.00 . A A . 160 ILE HA 1 1
20 31473 1 1 68 ILE HB H 1.810 6.447 -5.356 1.00 . A A . 160 ILE HB 1 1
20 31474 1 1 68 ILE HD11 H 3.793 3.956 -7.206 1.00 . A A . 160 ILE HD11 1 1
20 31475 1 1 68 ILE HD12 H 2.651 5.302 -7.378 1.00 . A A . 160 ILE HD12 1 1
20 31476 1 1 68 ILE HD13 H 4.305 5.599 -6.800 1.00 . A A . 160 ILE HD13 1 1
20 31477 1 1 68 ILE HG12 H 3.832 4.272 -4.766 1.00 . A A . 160 ILE HG12 1 1
20 31478 1 1 68 ILE HG13 H 2.211 3.901 -5.386 1.00 . A A . 160 ILE HG13 1 1
20 31479 1 1 68 ILE HG21 H 4.190 6.392 -3.451 1.00 . A A . 160 ILE HG21 1 1
20 31480 1 1 68 ILE HG22 H 4.246 7.041 -5.100 1.00 . A A . 160 ILE HG22 1 1
20 31481 1 1 68 ILE HG23 H 3.211 7.808 -3.909 1.00 . A A . 160 ILE HG23 1 1
20 31482 1 1 68 ILE N N 0.292 5.005 -3.881 1.00 . A A . 160 ILE N 1 1
20 31483 1 1 68 ILE O O 1.871 6.576 -1.289 1.00 . A A . 160 ILE O 1 1
20 31484 1 1 69 ARG C C -0.267 8.268 -0.518 1.00 . A A . 161 ARG C 1 1
20 31485 1 1 69 ARG CA C 0.305 8.774 -1.842 1.00 . A A . 161 ARG CA 1 1
20 31486 1 1 69 ARG CB C -0.609 9.851 -2.444 1.00 . A A . 161 ARG CB 1 1
20 31487 1 1 69 ARG CD C 1.366 11.157 -3.445 1.00 . A A . 161 ARG CD 1 1
20 31488 1 1 69 ARG CG C -0.037 10.572 -3.671 1.00 . A A . 161 ARG CG 1 1
20 31489 1 1 69 ARG CZ C 2.162 11.327 -5.790 1.00 . A A . 161 ARG CZ 1 1
20 31490 1 1 69 ARG H H 0.155 7.681 -3.691 1.00 . A A . 161 ARG H 1 1
20 31491 1 1 69 ARG HA H 1.257 9.235 -1.584 1.00 . A A . 161 ARG HA 1 1
20 31492 1 1 69 ARG HB2 H -1.568 9.410 -2.716 1.00 . A A . 161 ARG HB2 1 1
20 31493 1 1 69 ARG HB3 H -0.793 10.603 -1.675 1.00 . A A . 161 ARG HB3 1 1
20 31494 1 1 69 ARG HD2 H 1.334 11.842 -2.596 1.00 . A A . 161 ARG HD2 1 1
20 31495 1 1 69 ARG HD3 H 2.092 10.374 -3.232 1.00 . A A . 161 ARG HD3 1 1
20 31496 1 1 69 ARG HE H 1.819 12.906 -4.559 1.00 . A A . 161 ARG HE 1 1
20 31497 1 1 69 ARG HG2 H -0.026 9.885 -4.510 1.00 . A A . 161 ARG HG2 1 1
20 31498 1 1 69 ARG HG3 H -0.714 11.388 -3.928 1.00 . A A . 161 ARG HG3 1 1
20 31499 1 1 69 ARG HH11 H 1.917 9.408 -5.143 1.00 . A A . 161 ARG HH11 1 1
20 31500 1 1 69 ARG HH12 H 2.343 9.584 -6.828 1.00 . A A . 161 ARG HH12 1 1
20 31501 1 1 69 ARG HH21 H 2.420 13.100 -6.768 1.00 . A A . 161 ARG HH21 1 1
20 31502 1 1 69 ARG HH22 H 2.634 11.667 -7.744 1.00 . A A . 161 ARG HH22 1 1
20 31503 1 1 69 ARG N N 0.577 7.678 -2.767 1.00 . A A . 161 ARG N 1 1
20 31504 1 1 69 ARG NE N 1.823 11.898 -4.626 1.00 . A A . 161 ARG NE 1 1
20 31505 1 1 69 ARG NH1 N 2.198 9.996 -5.914 1.00 . A A . 161 ARG NH1 1 1
20 31506 1 1 69 ARG NH2 N 2.448 12.094 -6.847 1.00 . A A . 161 ARG NH2 1 1
20 31507 1 1 69 ARG O O 0.299 8.567 0.532 1.00 . A A . 161 ARG O 1 1
20 31508 1 1 70 ILE C C -1.124 6.228 1.557 1.00 . A A . 162 ILE C 1 1
20 31509 1 1 70 ILE CA C -2.013 7.161 0.731 1.00 . A A . 162 ILE CA 1 1
20 31510 1 1 70 ILE CB C -3.457 6.657 0.558 1.00 . A A . 162 ILE CB 1 1
20 31511 1 1 70 ILE CD1 C -5.644 6.750 1.852 1.00 . A A . 162 ILE CD1 1 1
20 31512 1 1 70 ILE CG1 C -4.128 6.573 1.934 1.00 . A A . 162 ILE CG1 1 1
20 31513 1 1 70 ILE CG2 C -3.551 5.284 -0.108 1.00 . A A . 162 ILE CG2 1 1
20 31514 1 1 70 ILE H H -1.816 7.267 -1.412 1.00 . A A . 162 ILE H 1 1
20 31515 1 1 70 ILE HA H -2.091 8.093 1.289 1.00 . A A . 162 ILE HA 1 1
20 31516 1 1 70 ILE HB H -3.990 7.387 -0.054 1.00 . A A . 162 ILE HB 1 1
20 31517 1 1 70 ILE HD11 H -6.058 6.750 2.860 1.00 . A A . 162 ILE HD11 1 1
20 31518 1 1 70 ILE HD12 H -5.876 7.699 1.370 1.00 . A A . 162 ILE HD12 1 1
20 31519 1 1 70 ILE HD13 H -6.084 5.936 1.284 1.00 . A A . 162 ILE HD13 1 1
20 31520 1 1 70 ILE HG12 H -3.893 5.606 2.379 1.00 . A A . 162 ILE HG12 1 1
20 31521 1 1 70 ILE HG13 H -3.746 7.361 2.577 1.00 . A A . 162 ILE HG13 1 1
20 31522 1 1 70 ILE HG21 H -4.597 4.992 -0.215 1.00 . A A . 162 ILE HG21 1 1
20 31523 1 1 70 ILE HG22 H -3.094 5.345 -1.087 1.00 . A A . 162 ILE HG22 1 1
20 31524 1 1 70 ILE HG23 H -3.046 4.522 0.487 1.00 . A A . 162 ILE HG23 1 1
20 31525 1 1 70 ILE N N -1.382 7.529 -0.531 1.00 . A A . 162 ILE N 1 1
20 31526 1 1 70 ILE O O -1.072 6.354 2.781 1.00 . A A . 162 ILE O 1 1
20 31527 1 1 71 MET C C 1.573 5.196 2.374 1.00 . A A . 163 MET C 1 1
20 31528 1 1 71 MET CA C 0.508 4.411 1.600 1.00 . A A . 163 MET CA 1 1
20 31529 1 1 71 MET CB C 1.137 3.417 0.618 1.00 . A A . 163 MET CB 1 1
20 31530 1 1 71 MET CE C -1.444 1.246 2.071 1.00 . A A . 163 MET CE 1 1
20 31531 1 1 71 MET CG C 0.153 2.385 0.034 1.00 . A A . 163 MET CG 1 1
20 31532 1 1 71 MET H H -0.467 5.248 -0.104 1.00 . A A . 163 MET H 1 1
20 31533 1 1 71 MET HA H -0.069 3.860 2.333 1.00 . A A . 163 MET HA 1 1
20 31534 1 1 71 MET HB2 H 1.584 3.981 -0.201 1.00 . A A . 163 MET HB2 1 1
20 31535 1 1 71 MET HB3 H 1.931 2.873 1.129 1.00 . A A . 163 MET HB3 1 1
20 31536 1 1 71 MET HE1 H -1.208 2.102 2.691 1.00 . A A . 163 MET HE1 1 1
20 31537 1 1 71 MET HE2 H -2.352 1.453 1.506 1.00 . A A . 163 MET HE2 1 1
20 31538 1 1 71 MET HE3 H -1.598 0.390 2.722 1.00 . A A . 163 MET HE3 1 1
20 31539 1 1 71 MET HG2 H -0.823 2.822 -0.165 1.00 . A A . 163 MET HG2 1 1
20 31540 1 1 71 MET HG3 H 0.576 2.074 -0.920 1.00 . A A . 163 MET HG3 1 1
20 31541 1 1 71 MET N N -0.403 5.309 0.907 1.00 . A A . 163 MET N 1 1
20 31542 1 1 71 MET O O 1.886 4.841 3.514 1.00 . A A . 163 MET O 1 1
20 31543 1 1 71 MET SD S -0.074 0.844 0.966 1.00 . A A . 163 MET SD 1 1
20 31544 1 1 72 LYS C C 2.267 7.933 3.573 1.00 . A A . 164 LYS C 1 1
20 31545 1 1 72 LYS CA C 3.015 7.169 2.474 1.00 . A A . 164 LYS CA 1 1
20 31546 1 1 72 LYS CB C 3.697 8.118 1.482 1.00 . A A . 164 LYS CB 1 1
20 31547 1 1 72 LYS CD C 5.431 8.277 -0.382 1.00 . A A . 164 LYS CD 1 1
20 31548 1 1 72 LYS CE C 4.509 9.116 -1.276 1.00 . A A . 164 LYS CE 1 1
20 31549 1 1 72 LYS CG C 4.640 7.347 0.548 1.00 . A A . 164 LYS CG 1 1
20 31550 1 1 72 LYS H H 1.833 6.489 0.822 1.00 . A A . 164 LYS H 1 1
20 31551 1 1 72 LYS HA H 3.795 6.584 2.961 1.00 . A A . 164 LYS HA 1 1
20 31552 1 1 72 LYS HB2 H 2.935 8.642 0.906 1.00 . A A . 164 LYS HB2 1 1
20 31553 1 1 72 LYS HB3 H 4.281 8.850 2.043 1.00 . A A . 164 LYS HB3 1 1
20 31554 1 1 72 LYS HD2 H 6.066 8.938 0.212 1.00 . A A . 164 LYS HD2 1 1
20 31555 1 1 72 LYS HD3 H 6.072 7.654 -1.009 1.00 . A A . 164 LYS HD3 1 1
20 31556 1 1 72 LYS HE2 H 3.756 8.468 -1.724 1.00 . A A . 164 LYS HE2 1 1
20 31557 1 1 72 LYS HE3 H 4.007 9.880 -0.681 1.00 . A A . 164 LYS HE3 1 1
20 31558 1 1 72 LYS HG2 H 5.351 6.779 1.151 1.00 . A A . 164 LYS HG2 1 1
20 31559 1 1 72 LYS HG3 H 4.068 6.638 -0.052 1.00 . A A . 164 LYS HG3 1 1
20 31560 1 1 72 LYS HZ1 H 5.721 9.096 -2.928 1.00 . A A . 164 LYS HZ1 1 1
20 31561 1 1 72 LYS HZ2 H 4.631 10.331 -2.921 1.00 . A A . 164 LYS HZ2 1 1
20 31562 1 1 72 LYS HZ3 H 5.957 10.398 -1.946 1.00 . A A . 164 LYS HZ3 1 1
20 31563 1 1 72 LYS N N 2.113 6.263 1.773 1.00 . A A . 164 LYS N 1 1
20 31564 1 1 72 LYS NZ N 5.263 9.787 -2.351 1.00 . A A . 164 LYS NZ 1 1
20 31565 1 1 72 LYS O O 2.649 7.860 4.739 1.00 . A A . 164 LYS O 1 1
20 31566 1 1 73 LYS C C 0.088 8.717 5.414 1.00 . A A . 165 LYS C 1 1
20 31567 1 1 73 LYS CA C 0.369 9.454 4.105 1.00 . A A . 165 LYS CA 1 1
20 31568 1 1 73 LYS CB C -0.958 9.802 3.406 1.00 . A A . 165 LYS CB 1 1
20 31569 1 1 73 LYS CD C -3.015 11.342 3.452 1.00 . A A . 165 LYS CD 1 1
20 31570 1 1 73 LYS CE C -3.983 10.296 2.884 1.00 . A A . 165 LYS CE 1 1
20 31571 1 1 73 LYS CG C -1.859 10.717 4.249 1.00 . A A . 165 LYS CG 1 1
20 31572 1 1 73 LYS H H 0.937 8.630 2.223 1.00 . A A . 165 LYS H 1 1
20 31573 1 1 73 LYS HA H 0.909 10.376 4.327 1.00 . A A . 165 LYS HA 1 1
20 31574 1 1 73 LYS HB2 H -0.744 10.285 2.453 1.00 . A A . 165 LYS HB2 1 1
20 31575 1 1 73 LYS HB3 H -1.506 8.877 3.236 1.00 . A A . 165 LYS HB3 1 1
20 31576 1 1 73 LYS HD2 H -3.569 12.001 4.125 1.00 . A A . 165 LYS HD2 1 1
20 31577 1 1 73 LYS HD3 H -2.612 11.946 2.637 1.00 . A A . 165 LYS HD3 1 1
20 31578 1 1 73 LYS HE2 H -3.481 9.732 2.100 1.00 . A A . 165 LYS HE2 1 1
20 31579 1 1 73 LYS HE3 H -4.299 9.612 3.673 1.00 . A A . 165 LYS HE3 1 1
20 31580 1 1 73 LYS HG2 H -2.275 10.138 5.075 1.00 . A A . 165 LYS HG2 1 1
20 31581 1 1 73 LYS HG3 H -1.252 11.525 4.660 1.00 . A A . 165 LYS HG3 1 1
20 31582 1 1 73 LYS HZ1 H -4.908 11.595 1.592 1.00 . A A . 165 LYS HZ1 1 1
20 31583 1 1 73 LYS HZ2 H -5.764 10.218 1.865 1.00 . A A . 165 LYS HZ2 1 1
20 31584 1 1 73 LYS HZ3 H -5.719 11.389 3.014 1.00 . A A . 165 LYS HZ3 1 1
20 31585 1 1 73 LYS N N 1.194 8.647 3.204 1.00 . A A . 165 LYS N 1 1
20 31586 1 1 73 LYS NZ N -5.182 10.923 2.295 1.00 . A A . 165 LYS NZ 1 1
20 31587 1 1 73 LYS O O 0.204 9.278 6.501 1.00 . A A . 165 LYS O 1 1
20 31588 1 1 74 THR C C 0.329 5.923 7.126 1.00 . A A . 166 THR C 1 1
20 31589 1 1 74 THR CA C -0.807 6.646 6.389 1.00 . A A . 166 THR CA 1 1
20 31590 1 1 74 THR CB C -1.828 5.659 5.805 1.00 . A A . 166 THR CB 1 1
20 31591 1 1 74 THR CG2 C -2.680 4.958 6.860 1.00 . A A . 166 THR CG2 1 1
20 31592 1 1 74 THR H H -0.380 7.070 4.350 1.00 . A A . 166 THR H 1 1
20 31593 1 1 74 THR HA H -1.322 7.292 7.101 1.00 . A A . 166 THR HA 1 1
20 31594 1 1 74 THR HB H -1.274 4.914 5.234 1.00 . A A . 166 THR HB 1 1
20 31595 1 1 74 THR HG1 H -2.268 6.524 4.124 1.00 . A A . 166 THR HG1 1 1
20 31596 1 1 74 THR HG21 H -2.089 4.201 7.367 1.00 . A A . 166 THR HG21 1 1
20 31597 1 1 74 THR HG22 H -3.046 5.694 7.573 1.00 . A A . 166 THR HG22 1 1
20 31598 1 1 74 THR HG23 H -3.527 4.472 6.376 1.00 . A A . 166 THR HG23 1 1
20 31599 1 1 74 THR N N -0.314 7.454 5.287 1.00 . A A . 166 THR N 1 1
20 31600 1 1 74 THR O O 0.062 5.172 8.060 1.00 . A A . 166 THR O 1 1
20 31601 1 1 74 THR OG1 O -2.724 6.342 4.953 1.00 . A A . 166 THR OG1 1 1
20 31602 1 1 75 SER C C 2.484 3.820 7.075 1.00 . A A . 167 SER C 1 1
20 31603 1 1 75 SER CA C 2.712 5.325 7.245 1.00 . A A . 167 SER CA 1 1
20 31604 1 1 75 SER CB C 2.979 5.677 8.715 1.00 . A A . 167 SER CB 1 1
20 31605 1 1 75 SER H H 1.794 6.752 5.967 1.00 . A A . 167 SER H 1 1
20 31606 1 1 75 SER HA H 3.596 5.595 6.666 1.00 . A A . 167 SER HA 1 1
20 31607 1 1 75 SER HB2 H 2.173 5.289 9.343 1.00 . A A . 167 SER HB2 1 1
20 31608 1 1 75 SER HB3 H 3.904 5.194 9.032 1.00 . A A . 167 SER HB3 1 1
20 31609 1 1 75 SER HG H 2.335 7.502 8.473 1.00 . A A . 167 SER HG 1 1
20 31610 1 1 75 SER N N 1.591 6.099 6.718 1.00 . A A . 167 SER N 1 1
20 31611 1 1 75 SER O O 2.841 3.032 7.948 1.00 . A A . 167 SER O 1 1
20 31612 1 1 75 SER OG O 3.101 7.078 8.872 1.00 . A A . 167 SER OG 1 1
20 31613 1 1 76 LEU C C 3.108 1.648 4.838 1.00 . A A . 168 LEU C 1 1
20 31614 1 1 76 LEU CA C 1.809 2.019 5.551 1.00 . A A . 168 LEU CA 1 1
20 31615 1 1 76 LEU CB C 0.533 1.784 4.728 1.00 . A A . 168 LEU CB 1 1
20 31616 1 1 76 LEU CD1 C -1.998 1.940 5.288 1.00 . A A . 168 LEU CD1 1 1
20 31617 1 1 76 LEU CD2 C -0.785 -0.159 5.651 1.00 . A A . 168 LEU CD2 1 1
20 31618 1 1 76 LEU CG C -0.631 1.369 5.652 1.00 . A A . 168 LEU CG 1 1
20 31619 1 1 76 LEU H H 1.688 4.122 5.242 1.00 . A A . 168 LEU H 1 1
20 31620 1 1 76 LEU HA H 1.773 1.378 6.429 1.00 . A A . 168 LEU HA 1 1
20 31621 1 1 76 LEU HB2 H 0.292 2.712 4.217 1.00 . A A . 168 LEU HB2 1 1
20 31622 1 1 76 LEU HB3 H 0.711 1.005 3.987 1.00 . A A . 168 LEU HB3 1 1
20 31623 1 1 76 LEU HD11 H -2.449 1.349 4.502 1.00 . A A . 168 LEU HD11 1 1
20 31624 1 1 76 LEU HD12 H -1.923 2.962 4.943 1.00 . A A . 168 LEU HD12 1 1
20 31625 1 1 76 LEU HD13 H -2.642 1.901 6.166 1.00 . A A . 168 LEU HD13 1 1
20 31626 1 1 76 LEU HD21 H -1.265 -0.489 6.567 1.00 . A A . 168 LEU HD21 1 1
20 31627 1 1 76 LEU HD22 H 0.179 -0.648 5.539 1.00 . A A . 168 LEU HD22 1 1
20 31628 1 1 76 LEU HD23 H -1.414 -0.487 4.826 1.00 . A A . 168 LEU HD23 1 1
20 31629 1 1 76 LEU HG H -0.422 1.760 6.647 1.00 . A A . 168 LEU HG 1 1
20 31630 1 1 76 LEU N N 1.896 3.419 5.946 1.00 . A A . 168 LEU N 1 1
20 31631 1 1 76 LEU O O 3.660 0.578 5.085 1.00 . A A . 168 LEU O 1 1
20 31632 1 1 77 PHE C C 5.500 3.893 3.238 1.00 . A A . 169 PHE C 1 1
20 31633 1 1 77 PHE CA C 4.951 2.472 3.411 1.00 . A A . 169 PHE CA 1 1
20 31634 1 1 77 PHE CB C 4.911 1.710 2.079 1.00 . A A . 169 PHE CB 1 1
20 31635 1 1 77 PHE CD1 C 5.354 -0.666 2.845 1.00 . A A . 169 PHE CD1 1 1
20 31636 1 1 77 PHE CD2 C 3.380 -0.222 1.496 1.00 . A A . 169 PHE CD2 1 1
20 31637 1 1 77 PHE CE1 C 5.015 -2.030 2.891 1.00 . A A . 169 PHE CE1 1 1
20 31638 1 1 77 PHE CE2 C 3.060 -1.590 1.512 1.00 . A A . 169 PHE CE2 1 1
20 31639 1 1 77 PHE CG C 4.526 0.245 2.163 1.00 . A A . 169 PHE CG 1 1
20 31640 1 1 77 PHE CZ C 3.875 -2.494 2.211 1.00 . A A . 169 PHE CZ 1 1
20 31641 1 1 77 PHE H H 3.114 3.429 3.874 1.00 . A A . 169 PHE H 1 1
20 31642 1 1 77 PHE HA H 5.625 1.956 4.097 1.00 . A A . 169 PHE HA 1 1
20 31643 1 1 77 PHE HB2 H 4.217 2.242 1.431 1.00 . A A . 169 PHE HB2 1 1
20 31644 1 1 77 PHE HB3 H 5.900 1.742 1.620 1.00 . A A . 169 PHE HB3 1 1
20 31645 1 1 77 PHE HD1 H 6.243 -0.320 3.350 1.00 . A A . 169 PHE HD1 1 1
20 31646 1 1 77 PHE HD2 H 2.747 0.464 0.958 1.00 . A A . 169 PHE HD2 1 1
20 31647 1 1 77 PHE HE1 H 5.637 -2.722 3.438 1.00 . A A . 169 PHE HE1 1 1
20 31648 1 1 77 PHE HE2 H 2.187 -1.940 0.985 1.00 . A A . 169 PHE HE2 1 1
20 31649 1 1 77 PHE HZ H 3.628 -3.546 2.227 1.00 . A A . 169 PHE HZ 1 1
20 31650 1 1 77 PHE N N 3.620 2.556 4.001 1.00 . A A . 169 PHE N 1 1
20 31651 1 1 77 PHE O O 5.145 4.741 4.087 1.00 . A A . 169 PHE O 1 1
20 31652 1 1 77 PHE OXT O 6.261 4.113 2.269 1.00 . A A . 169 PHE OXT 1 1
20 31653 2 2 1 LYS C C -13.759 4.878 14.337 1.00 . B B . 239 LYS C 1 1
20 31654 2 2 1 LYS CA C -14.605 5.299 15.546 1.00 . B B . 239 LYS CA 1 1
20 31655 2 2 1 LYS CB C -15.044 6.769 15.451 1.00 . B B . 239 LYS CB 1 1
20 31656 2 2 1 LYS CD C -16.317 8.664 16.584 1.00 . B B . 239 LYS CD 1 1
20 31657 2 2 1 LYS CE C -16.604 9.328 15.231 1.00 . B B . 239 LYS CE 1 1
20 31658 2 2 1 LYS CG C -16.095 7.146 16.507 1.00 . B B . 239 LYS CG 1 1
20 31659 2 2 1 LYS H1 H -13.043 5.634 16.822 1.00 . B B . 239 LYS H1 1 1
20 31660 2 2 1 LYS H2 H -14.455 5.282 17.594 1.00 . B B . 239 LYS H2 1 1
20 31661 2 2 1 LYS H3 H -13.596 4.085 16.868 1.00 . B B . 239 LYS H3 1 1
20 31662 2 2 1 LYS HA H -15.501 4.678 15.546 1.00 . B B . 239 LYS HA 1 1
20 31663 2 2 1 LYS HB2 H -14.169 7.410 15.560 1.00 . B B . 239 LYS HB2 1 1
20 31664 2 2 1 LYS HB3 H -15.482 6.934 14.465 1.00 . B B . 239 LYS HB3 1 1
20 31665 2 2 1 LYS HD2 H -17.148 8.864 17.264 1.00 . B B . 239 LYS HD2 1 1
20 31666 2 2 1 LYS HD3 H -15.423 9.128 17.005 1.00 . B B . 239 LYS HD3 1 1
20 31667 2 2 1 LYS HE2 H -16.799 10.390 15.389 1.00 . B B . 239 LYS HE2 1 1
20 31668 2 2 1 LYS HE3 H -15.727 9.243 14.590 1.00 . B B . 239 LYS HE3 1 1
20 31669 2 2 1 LYS HG2 H -17.035 6.642 16.277 1.00 . B B . 239 LYS HG2 1 1
20 31670 2 2 1 LYS HG3 H -15.770 6.819 17.494 1.00 . B B . 239 LYS HG3 1 1
20 31671 2 2 1 LYS HZ1 H -18.595 8.853 15.122 1.00 . B B . 239 LYS HZ1 1 1
20 31672 2 2 1 LYS HZ2 H -17.903 9.203 13.663 1.00 . B B . 239 LYS HZ2 1 1
20 31673 2 2 1 LYS HZ3 H -17.606 7.753 14.389 1.00 . B B . 239 LYS HZ3 1 1
20 31674 2 2 1 LYS N N -13.870 5.054 16.803 1.00 . B B . 239 LYS N 1 1
20 31675 2 2 1 LYS NZ N -17.769 8.736 14.552 1.00 . B B . 239 LYS NZ 1 1
20 31676 2 2 1 LYS O O -13.561 5.648 13.398 1.00 . B B . 239 LYS O 1 1
20 31677 2 2 2 LYS C C -12.940 3.249 11.929 1.00 . B B . 240 LYS C 1 1
20 31678 2 2 2 LYS CA C -12.374 3.085 13.343 1.00 . B B . 240 LYS CA 1 1
20 31679 2 2 2 LYS CB C -12.089 1.606 13.649 1.00 . B B . 240 LYS CB 1 1
20 31680 2 2 2 LYS CD C -10.151 2.104 15.242 1.00 . B B . 240 LYS CD 1 1
20 31681 2 2 2 LYS CE C -9.492 1.684 16.560 1.00 . B B . 240 LYS CE 1 1
20 31682 2 2 2 LYS CG C -11.471 1.349 15.033 1.00 . B B . 240 LYS CG 1 1
20 31683 2 2 2 LYS H H -13.496 3.047 15.144 1.00 . B B . 240 LYS H 1 1
20 31684 2 2 2 LYS HA H -11.436 3.638 13.372 1.00 . B B . 240 LYS HA 1 1
20 31685 2 2 2 LYS HB2 H -13.022 1.044 13.578 1.00 . B B . 240 LYS HB2 1 1
20 31686 2 2 2 LYS HB3 H -11.409 1.223 12.889 1.00 . B B . 240 LYS HB3 1 1
20 31687 2 2 2 LYS HD2 H -9.471 1.884 14.418 1.00 . B B . 240 LYS HD2 1 1
20 31688 2 2 2 LYS HD3 H -10.333 3.179 15.270 1.00 . B B . 240 LYS HD3 1 1
20 31689 2 2 2 LYS HE2 H -10.165 1.899 17.392 1.00 . B B . 240 LYS HE2 1 1
20 31690 2 2 2 LYS HE3 H -9.285 0.613 16.542 1.00 . B B . 240 LYS HE3 1 1
20 31691 2 2 2 LYS HG2 H -12.172 1.614 15.824 1.00 . B B . 240 LYS HG2 1 1
20 31692 2 2 2 LYS HG3 H -11.275 0.278 15.109 1.00 . B B . 240 LYS HG3 1 1
20 31693 2 2 2 LYS HZ1 H -7.810 2.107 17.649 1.00 . B B . 240 LYS HZ1 1 1
20 31694 2 2 2 LYS HZ2 H -7.588 2.205 16.019 1.00 . B B . 240 LYS HZ2 1 1
20 31695 2 2 2 LYS HZ3 H -8.400 3.399 16.813 1.00 . B B . 240 LYS HZ3 1 1
20 31696 2 2 2 LYS N N -13.269 3.634 14.358 1.00 . B B . 240 LYS N 1 1
20 31697 2 2 2 LYS NZ N -8.225 2.405 16.777 1.00 . B B . 240 LYS NZ 1 1
20 31698 2 2 2 LYS O O -12.194 3.491 10.984 1.00 . B B . 240 LYS O 1 1
20 31699 2 2 3 ARG C C -14.687 4.739 9.958 1.00 . B B . 241 ARG C 1 1
20 31700 2 2 3 ARG CA C -14.937 3.333 10.513 1.00 . B B . 241 ARG CA 1 1
20 31701 2 2 3 ARG CB C -16.444 3.090 10.657 1.00 . B B . 241 ARG CB 1 1
20 31702 2 2 3 ARG CD C -18.246 1.324 11.019 1.00 . B B . 241 ARG CD 1 1
20 31703 2 2 3 ARG CG C -16.770 1.697 11.211 1.00 . B B . 241 ARG CG 1 1
20 31704 2 2 3 ARG CZ C -19.778 3.287 10.679 1.00 . B B . 241 ARG CZ 1 1
20 31705 2 2 3 ARG H H -14.818 2.924 12.601 1.00 . B B . 241 ARG H 1 1
20 31706 2 2 3 ARG HA H -14.540 2.613 9.798 1.00 . B B . 241 ARG HA 1 1
20 31707 2 2 3 ARG HB2 H -16.877 3.852 11.307 1.00 . B B . 241 ARG HB2 1 1
20 31708 2 2 3 ARG HB3 H -16.880 3.196 9.665 1.00 . B B . 241 ARG HB3 1 1
20 31709 2 2 3 ARG HD2 H -18.433 1.060 9.980 1.00 . B B . 241 ARG HD2 1 1
20 31710 2 2 3 ARG HD3 H -18.453 0.431 11.610 1.00 . B B . 241 ARG HD3 1 1
20 31711 2 2 3 ARG HE H -19.346 2.417 12.457 1.00 . B B . 241 ARG HE 1 1
20 31712 2 2 3 ARG HG2 H -16.158 0.949 10.703 1.00 . B B . 241 ARG HG2 1 1
20 31713 2 2 3 ARG HG3 H -16.538 1.669 12.277 1.00 . B B . 241 ARG HG3 1 1
20 31714 2 2 3 ARG HH11 H -18.920 2.694 8.905 1.00 . B B . 241 ARG HH11 1 1
20 31715 2 2 3 ARG HH12 H -20.040 4.014 8.782 1.00 . B B . 241 ARG HH12 1 1
20 31716 2 2 3 ARG HH21 H -20.785 4.139 12.234 1.00 . B B . 241 ARG HH21 1 1
20 31717 2 2 3 ARG HH22 H -21.097 4.850 10.674 1.00 . B B . 241 ARG HH22 1 1
20 31718 2 2 3 ARG N N -14.263 3.131 11.787 1.00 . B B . 241 ARG N 1 1
20 31719 2 2 3 ARG NE N -19.157 2.390 11.465 1.00 . B B . 241 ARG NE 1 1
20 31720 2 2 3 ARG NH1 N -19.575 3.327 9.356 1.00 . B B . 241 ARG NH1 1 1
20 31721 2 2 3 ARG NH2 N -20.617 4.165 11.239 1.00 . B B . 241 ARG NH2 1 1
20 31722 2 2 3 ARG O O -14.537 4.901 8.753 1.00 . B B . 241 ARG O 1 1
20 31723 2 2 4 GLU C C -12.988 7.462 10.352 1.00 . B B . 242 GLU C 1 1
20 31724 2 2 4 GLU CA C -14.481 7.143 10.455 1.00 . B B . 242 GLU CA 1 1
20 31725 2 2 4 GLU CB C -15.188 8.043 11.477 1.00 . B B . 242 GLU CB 1 1
20 31726 2 2 4 GLU CD C -16.061 10.358 11.968 1.00 . B B . 242 GLU CD 1 1
20 31727 2 2 4 GLU CG C -15.283 9.492 10.983 1.00 . B B . 242 GLU CG 1 1
20 31728 2 2 4 GLU H H -14.670 5.533 11.824 1.00 . B B . 242 GLU H 1 1
20 31729 2 2 4 GLU HA H -14.942 7.311 9.479 1.00 . B B . 242 GLU HA 1 1
20 31730 2 2 4 GLU HB2 H -16.201 7.669 11.633 1.00 . B B . 242 GLU HB2 1 1
20 31731 2 2 4 GLU HB3 H -14.651 8.019 12.426 1.00 . B B . 242 GLU HB3 1 1
20 31732 2 2 4 GLU HG2 H -14.283 9.910 10.855 1.00 . B B . 242 GLU HG2 1 1
20 31733 2 2 4 GLU HG3 H -15.797 9.519 10.021 1.00 . B B . 242 GLU HG3 1 1
20 31734 2 2 4 GLU N N -14.667 5.751 10.835 1.00 . B B . 242 GLU N 1 1
20 31735 2 2 4 GLU O O -12.559 8.182 9.452 1.00 . B B . 242 GLU O 1 1
20 31736 2 2 4 GLU OE1 O -17.294 10.164 12.041 1.00 . B B . 242 GLU OE1 1 1
20 31737 2 2 4 GLU OE2 O -15.407 11.174 12.651 1.00 . B B . 242 GLU OE2 1 1
20 31738 2 2 5 LEU C C -10.228 6.091 10.105 1.00 . B B . 243 LEU C 1 1
20 31739 2 2 5 LEU CA C -10.729 7.026 11.208 1.00 . B B . 243 LEU CA 1 1
20 31740 2 2 5 LEU CB C -10.113 6.705 12.579 1.00 . B B . 243 LEU CB 1 1
20 31741 2 2 5 LEU CD1 C -11.483 8.365 13.968 1.00 . B B . 243 LEU CD1 1 1
20 31742 2 2 5 LEU CD2 C -9.234 7.605 14.739 1.00 . B B . 243 LEU CD2 1 1
20 31743 2 2 5 LEU CG C -10.087 7.929 13.508 1.00 . B B . 243 LEU CG 1 1
20 31744 2 2 5 LEU H H -12.593 6.356 12.001 1.00 . B B . 243 LEU H 1 1
20 31745 2 2 5 LEU HA H -10.438 8.042 10.932 1.00 . B B . 243 LEU HA 1 1
20 31746 2 2 5 LEU HB2 H -10.640 5.877 13.050 1.00 . B B . 243 LEU HB2 1 1
20 31747 2 2 5 LEU HB3 H -9.076 6.402 12.430 1.00 . B B . 243 LEU HB3 1 1
20 31748 2 2 5 LEU HD11 H -11.394 9.180 14.687 1.00 . B B . 243 LEU HD11 1 1
20 31749 2 2 5 LEU HD12 H -12.071 8.723 13.124 1.00 . B B . 243 LEU HD12 1 1
20 31750 2 2 5 LEU HD13 H -11.994 7.529 14.442 1.00 . B B . 243 LEU HD13 1 1
20 31751 2 2 5 LEU HD21 H -8.221 7.340 14.431 1.00 . B B . 243 LEU HD21 1 1
20 31752 2 2 5 LEU HD22 H -9.181 8.476 15.394 1.00 . B B . 243 LEU HD22 1 1
20 31753 2 2 5 LEU HD23 H -9.671 6.771 15.289 1.00 . B B . 243 LEU HD23 1 1
20 31754 2 2 5 LEU HG H -9.620 8.757 12.972 1.00 . B B . 243 LEU HG 1 1
20 31755 2 2 5 LEU N N -12.181 6.923 11.269 1.00 . B B . 243 LEU N 1 1
20 31756 2 2 5 LEU O O -9.646 5.045 10.389 1.00 . B B . 243 LEU O 1 1
20 31757 2 2 6 ILE C C -8.989 4.862 7.662 1.00 . B B . 244 ILE C 1 1
20 31758 2 2 6 ILE CA C -10.271 5.692 7.637 1.00 . B B . 244 ILE CA 1 1
20 31759 2 2 6 ILE CB C -10.317 6.581 6.378 1.00 . B B . 244 ILE CB 1 1
20 31760 2 2 6 ILE CD1 C -12.866 6.759 6.577 1.00 . B B . 244 ILE CD1 1 1
20 31761 2 2 6 ILE CG1 C -11.552 7.498 6.313 1.00 . B B . 244 ILE CG1 1 1
20 31762 2 2 6 ILE CG2 C -10.252 5.705 5.117 1.00 . B B . 244 ILE CG2 1 1
20 31763 2 2 6 ILE H H -10.988 7.354 8.774 1.00 . B B . 244 ILE H 1 1
20 31764 2 2 6 ILE HA H -11.102 4.994 7.595 1.00 . B B . 244 ILE HA 1 1
20 31765 2 2 6 ILE HB H -9.438 7.230 6.374 1.00 . B B . 244 ILE HB 1 1
20 31766 2 2 6 ILE HD11 H -13.702 7.433 6.392 1.00 . B B . 244 ILE HD11 1 1
20 31767 2 2 6 ILE HD12 H -12.950 5.884 5.936 1.00 . B B . 244 ILE HD12 1 1
20 31768 2 2 6 ILE HD13 H -12.913 6.435 7.612 1.00 . B B . 244 ILE HD13 1 1
20 31769 2 2 6 ILE HG12 H -11.450 8.305 7.038 1.00 . B B . 244 ILE HG12 1 1
20 31770 2 2 6 ILE HG13 H -11.602 7.957 5.325 1.00 . B B . 244 ILE HG13 1 1
20 31771 2 2 6 ILE HG21 H -9.278 5.224 5.033 1.00 . B B . 244 ILE HG21 1 1
20 31772 2 2 6 ILE HG22 H -11.025 4.937 5.141 1.00 . B B . 244 ILE HG22 1 1
20 31773 2 2 6 ILE HG23 H -10.398 6.322 4.234 1.00 . B B . 244 ILE HG23 1 1
20 31774 2 2 6 ILE N N -10.459 6.490 8.850 1.00 . B B . 244 ILE N 1 1
20 31775 2 2 6 ILE O O -9.001 3.681 7.306 1.00 . B B . 244 ILE O 1 1
20 31776 2 2 7 GLU C C -6.675 3.472 8.841 1.00 . B B . 245 GLU C 1 1
20 31777 2 2 7 GLU CA C -6.583 4.882 8.252 1.00 . B B . 245 GLU CA 1 1
20 31778 2 2 7 GLU CB C -5.647 5.796 9.065 1.00 . B B . 245 GLU CB 1 1
20 31779 2 2 7 GLU CD C -7.035 7.474 10.477 1.00 . B B . 245 GLU CD 1 1
20 31780 2 2 7 GLU CG C -6.139 6.233 10.460 1.00 . B B . 245 GLU CG 1 1
20 31781 2 2 7 GLU H H -7.988 6.462 8.365 1.00 . B B . 245 GLU H 1 1
20 31782 2 2 7 GLU HA H -6.147 4.782 7.256 1.00 . B B . 245 GLU HA 1 1
20 31783 2 2 7 GLU HB2 H -4.722 5.238 9.212 1.00 . B B . 245 GLU HB2 1 1
20 31784 2 2 7 GLU HB3 H -5.403 6.683 8.476 1.00 . B B . 245 GLU HB3 1 1
20 31785 2 2 7 GLU HG2 H -6.646 5.418 10.972 1.00 . B B . 245 GLU HG2 1 1
20 31786 2 2 7 GLU HG3 H -5.255 6.485 11.046 1.00 . B B . 245 GLU HG3 1 1
20 31787 2 2 7 GLU N N -7.890 5.493 8.085 1.00 . B B . 245 GLU N 1 1
20 31788 2 2 7 GLU O O -5.975 2.577 8.381 1.00 . B B . 245 GLU O 1 1
20 31789 2 2 7 GLU OE1 O -7.556 7.844 9.402 1.00 . B B . 245 GLU OE1 1 1
20 31790 2 2 7 GLU OE2 O -7.192 8.034 11.583 1.00 . B B . 245 GLU OE2 1 1
20 31791 2 2 8 SER C C -7.970 0.829 9.455 1.00 . B B . 246 SER C 1 1
20 31792 2 2 8 SER CA C -7.806 1.976 10.457 1.00 . B B . 246 SER CA 1 1
20 31793 2 2 8 SER CB C -9.040 2.074 11.361 1.00 . B B . 246 SER CB 1 1
20 31794 2 2 8 SER H H -8.148 4.036 10.098 1.00 . B B . 246 SER H 1 1
20 31795 2 2 8 SER HA H -6.953 1.748 11.094 1.00 . B B . 246 SER HA 1 1
20 31796 2 2 8 SER HB2 H -9.939 2.199 10.755 1.00 . B B . 246 SER HB2 1 1
20 31797 2 2 8 SER HB3 H -9.127 1.151 11.935 1.00 . B B . 246 SER HB3 1 1
20 31798 2 2 8 SER HG H -9.203 3.966 11.771 1.00 . B B . 246 SER HG 1 1
20 31799 2 2 8 SER N N -7.562 3.259 9.817 1.00 . B B . 246 SER N 1 1
20 31800 2 2 8 SER O O -7.450 -0.263 9.685 1.00 . B B . 246 SER O 1 1
20 31801 2 2 8 SER OG O -8.923 3.173 12.245 1.00 . B B . 246 SER OG 1 1
20 31802 2 2 9 LYS C C -7.714 -0.277 6.532 1.00 . B B . 247 LYS C 1 1
20 31803 2 2 9 LYS CA C -8.952 -0.021 7.397 1.00 . B B . 247 LYS CA 1 1
20 31804 2 2 9 LYS CB C -10.181 0.282 6.535 1.00 . B B . 247 LYS CB 1 1
20 31805 2 2 9 LYS CD C -11.990 1.351 8.075 1.00 . B B . 247 LYS CD 1 1
20 31806 2 2 9 LYS CE C -12.378 2.559 7.213 1.00 . B B . 247 LYS CE 1 1
20 31807 2 2 9 LYS CG C -11.527 0.132 7.266 1.00 . B B . 247 LYS CG 1 1
20 31808 2 2 9 LYS H H -9.024 1.986 8.144 1.00 . B B . 247 LYS H 1 1
20 31809 2 2 9 LYS HA H -9.160 -0.945 7.938 1.00 . B B . 247 LYS HA 1 1
20 31810 2 2 9 LYS HB2 H -10.085 1.259 6.065 1.00 . B B . 247 LYS HB2 1 1
20 31811 2 2 9 LYS HB3 H -10.174 -0.478 5.755 1.00 . B B . 247 LYS HB3 1 1
20 31812 2 2 9 LYS HD2 H -12.865 1.063 8.661 1.00 . B B . 247 LYS HD2 1 1
20 31813 2 2 9 LYS HD3 H -11.214 1.655 8.774 1.00 . B B . 247 LYS HD3 1 1
20 31814 2 2 9 LYS HE2 H -12.665 3.368 7.885 1.00 . B B . 247 LYS HE2 1 1
20 31815 2 2 9 LYS HE3 H -11.534 2.889 6.610 1.00 . B B . 247 LYS HE3 1 1
20 31816 2 2 9 LYS HG2 H -12.288 -0.096 6.519 1.00 . B B . 247 LYS HG2 1 1
20 31817 2 2 9 LYS HG3 H -11.468 -0.728 7.935 1.00 . B B . 247 LYS HG3 1 1
20 31818 2 2 9 LYS HZ1 H -13.788 3.123 5.840 1.00 . B B . 247 LYS HZ1 1 1
20 31819 2 2 9 LYS HZ2 H -13.285 1.566 5.663 1.00 . B B . 247 LYS HZ2 1 1
20 31820 2 2 9 LYS HZ3 H -14.310 1.971 6.894 1.00 . B B . 247 LYS HZ3 1 1
20 31821 2 2 9 LYS N N -8.698 1.046 8.355 1.00 . B B . 247 LYS N 1 1
20 31822 2 2 9 LYS NZ N -13.527 2.281 6.334 1.00 . B B . 247 LYS NZ 1 1
20 31823 2 2 9 LYS O O -7.306 -1.427 6.371 1.00 . B B . 247 LYS O 1 1
20 31824 2 2 10 TRP C C -4.787 -0.032 6.067 1.00 . B B . 248 TRP C 1 1
20 31825 2 2 10 TRP CA C -5.869 0.641 5.215 1.00 . B B . 248 TRP CA 1 1
20 31826 2 2 10 TRP CB C -5.438 1.990 4.623 1.00 . B B . 248 TRP CB 1 1
20 31827 2 2 10 TRP CD1 C -6.769 3.734 3.348 1.00 . B B . 248 TRP CD1 1 1
20 31828 2 2 10 TRP CD2 C -6.530 1.830 2.193 1.00 . B B . 248 TRP CD2 1 1
20 31829 2 2 10 TRP CE2 C -7.318 2.712 1.395 1.00 . B B . 248 TRP CE2 1 1
20 31830 2 2 10 TRP CE3 C -6.166 0.594 1.608 1.00 . B B . 248 TRP CE3 1 1
20 31831 2 2 10 TRP CG C -6.249 2.493 3.466 1.00 . B B . 248 TRP CG 1 1
20 31832 2 2 10 TRP CH2 C -7.414 1.129 -0.424 1.00 . B B . 248 TRP CH2 1 1
20 31833 2 2 10 TRP CZ2 C -7.764 2.374 0.114 1.00 . B B . 248 TRP CZ2 1 1
20 31834 2 2 10 TRP CZ3 C -6.611 0.246 0.318 1.00 . B B . 248 TRP CZ3 1 1
20 31835 2 2 10 TRP H H -7.470 1.703 6.166 1.00 . B B . 248 TRP H 1 1
20 31836 2 2 10 TRP HA H -6.037 -0.041 4.386 1.00 . B B . 248 TRP HA 1 1
20 31837 2 2 10 TRP HB2 H -5.396 2.740 5.413 1.00 . B B . 248 TRP HB2 1 1
20 31838 2 2 10 TRP HB3 H -4.443 1.874 4.211 1.00 . B B . 248 TRP HB3 1 1
20 31839 2 2 10 TRP HD1 H -6.645 4.526 4.065 1.00 . B B . 248 TRP HD1 1 1
20 31840 2 2 10 TRP HE1 H -7.963 4.676 1.879 1.00 . B B . 248 TRP HE1 1 1
20 31841 2 2 10 TRP HE3 H -5.515 -0.084 2.143 1.00 . B B . 248 TRP HE3 1 1
20 31842 2 2 10 TRP HH2 H -7.753 0.863 -1.411 1.00 . B B . 248 TRP HH2 1 1
20 31843 2 2 10 TRP HZ2 H -8.371 3.070 -0.444 1.00 . B B . 248 TRP HZ2 1 1
20 31844 2 2 10 TRP HZ3 H -6.330 -0.704 -0.113 1.00 . B B . 248 TRP HZ3 1 1
20 31845 2 2 10 TRP N N -7.108 0.779 5.977 1.00 . B B . 248 TRP N 1 1
20 31846 2 2 10 TRP NE1 N -7.464 3.843 2.164 1.00 . B B . 248 TRP NE1 1 1
20 31847 2 2 10 TRP O O -4.095 -0.926 5.582 1.00 . B B . 248 TRP O 1 1
20 31848 2 2 11 HIS C C -4.243 -1.813 8.318 1.00 . B B . 249 HIS C 1 1
20 31849 2 2 11 HIS CA C -3.861 -0.338 8.321 1.00 . B B . 249 HIS CA 1 1
20 31850 2 2 11 HIS CB C -4.037 0.250 9.731 1.00 . B B . 249 HIS CB 1 1
20 31851 2 2 11 HIS CD2 C -3.993 2.527 10.892 1.00 . B B . 249 HIS CD2 1 1
20 31852 2 2 11 HIS CE1 C -2.226 3.415 9.958 1.00 . B B . 249 HIS CE1 1 1
20 31853 2 2 11 HIS CG C -3.532 1.656 9.940 1.00 . B B . 249 HIS CG 1 1
20 31854 2 2 11 HIS H H -5.271 1.112 7.669 1.00 . B B . 249 HIS H 1 1
20 31855 2 2 11 HIS HA H -2.819 -0.267 8.033 1.00 . B B . 249 HIS HA 1 1
20 31856 2 2 11 HIS HB2 H -5.088 0.235 10.003 1.00 . B B . 249 HIS HB2 1 1
20 31857 2 2 11 HIS HB3 H -3.508 -0.389 10.436 1.00 . B B . 249 HIS HB3 1 1
20 31858 2 2 11 HIS HD1 H -1.830 1.806 8.659 1.00 . B B . 249 HIS HD1 1 1
20 31859 2 2 11 HIS HD2 H -4.804 2.350 11.581 1.00 . B B . 249 HIS HD2 1 1
20 31860 2 2 11 HIS HE1 H -1.409 4.085 9.747 1.00 . B B . 249 HIS HE1 1 1
20 31861 2 2 11 HIS N N -4.680 0.358 7.342 1.00 . B B . 249 HIS N 1 1
20 31862 2 2 11 HIS ND1 N -2.422 2.226 9.362 1.00 . B B . 249 HIS ND1 1 1
20 31863 2 2 11 HIS NE2 N -3.163 3.647 10.891 1.00 . B B . 249 HIS NE2 1 1
20 31864 2 2 11 HIS O O -3.403 -2.669 8.047 1.00 . B B . 249 HIS O 1 1
20 31865 2 2 12 ARG C C -5.574 -4.327 7.529 1.00 . B B . 250 ARG C 1 1
20 31866 2 2 12 ARG CA C -5.996 -3.473 8.719 1.00 . B B . 250 ARG CA 1 1
20 31867 2 2 12 ARG CB C -7.521 -3.530 8.883 1.00 . B B . 250 ARG CB 1 1
20 31868 2 2 12 ARG CD C -8.094 -4.449 11.201 1.00 . B B . 250 ARG CD 1 1
20 31869 2 2 12 ARG CG C -7.940 -4.759 9.703 1.00 . B B . 250 ARG CG 1 1
20 31870 2 2 12 ARG CZ C -6.113 -3.285 12.239 1.00 . B B . 250 ARG CZ 1 1
20 31871 2 2 12 ARG H H -6.163 -1.350 8.808 1.00 . B B . 250 ARG H 1 1
20 31872 2 2 12 ARG HA H -5.526 -3.890 9.610 1.00 . B B . 250 ARG HA 1 1
20 31873 2 2 12 ARG HB2 H -7.918 -2.639 9.358 1.00 . B B . 250 ARG HB2 1 1
20 31874 2 2 12 ARG HB3 H -7.981 -3.594 7.895 1.00 . B B . 250 ARG HB3 1 1
20 31875 2 2 12 ARG HD2 H -8.678 -3.542 11.355 1.00 . B B . 250 ARG HD2 1 1
20 31876 2 2 12 ARG HD3 H -8.660 -5.272 11.641 1.00 . B B . 250 ARG HD3 1 1
20 31877 2 2 12 ARG HE H -6.524 -5.249 12.372 1.00 . B B . 250 ARG HE 1 1
20 31878 2 2 12 ARG HG2 H -8.919 -5.074 9.338 1.00 . B B . 250 ARG HG2 1 1
20 31879 2 2 12 ARG HG3 H -7.240 -5.585 9.546 1.00 . B B . 250 ARG HG3 1 1
20 31880 2 2 12 ARG HH11 H -7.112 -1.978 11.010 1.00 . B B . 250 ARG HH11 1 1
20 31881 2 2 12 ARG HH12 H -5.857 -1.271 11.965 1.00 . B B . 250 ARG HH12 1 1
20 31882 2 2 12 ARG HH21 H -4.991 -4.301 13.578 1.00 . B B . 250 ARG HH21 1 1
20 31883 2 2 12 ARG HH22 H -4.560 -2.611 13.403 1.00 . B B . 250 ARG HH22 1 1
20 31884 2 2 12 ARG N N -5.516 -2.106 8.605 1.00 . B B . 250 ARG N 1 1
20 31885 2 2 12 ARG NE N -6.814 -4.387 11.925 1.00 . B B . 250 ARG NE 1 1
20 31886 2 2 12 ARG NH1 N -6.390 -2.087 11.708 1.00 . B B . 250 ARG NH1 1 1
20 31887 2 2 12 ARG NH2 N -5.114 -3.405 13.118 1.00 . B B . 250 ARG NH2 1 1
20 31888 2 2 12 ARG O O -5.064 -5.420 7.736 1.00 . B B . 250 ARG O 1 1
20 31889 2 2 13 LEU C C -4.200 -5.307 5.041 1.00 . B B . 251 LEU C 1 1
20 31890 2 2 13 LEU CA C -5.614 -4.720 5.129 1.00 . B B . 251 LEU CA 1 1
20 31891 2 2 13 LEU CB C -5.959 -4.004 3.817 1.00 . B B . 251 LEU CB 1 1
20 31892 2 2 13 LEU CD1 C -7.604 -3.191 2.139 1.00 . B B . 251 LEU CD1 1 1
20 31893 2 2 13 LEU CD2 C -8.421 -4.756 3.921 1.00 . B B . 251 LEU CD2 1 1
20 31894 2 2 13 LEU CG C -7.433 -3.634 3.597 1.00 . B B . 251 LEU CG 1 1
20 31895 2 2 13 LEU H H -6.165 -2.917 6.192 1.00 . B B . 251 LEU H 1 1
20 31896 2 2 13 LEU HA H -6.283 -5.570 5.240 1.00 . B B . 251 LEU HA 1 1
20 31897 2 2 13 LEU HB2 H -5.359 -3.097 3.745 1.00 . B B . 251 LEU HB2 1 1
20 31898 2 2 13 LEU HB3 H -5.674 -4.680 3.010 1.00 . B B . 251 LEU HB3 1 1
20 31899 2 2 13 LEU HD11 H -7.315 -3.994 1.460 1.00 . B B . 251 LEU HD11 1 1
20 31900 2 2 13 LEU HD12 H -8.642 -2.932 1.939 1.00 . B B . 251 LEU HD12 1 1
20 31901 2 2 13 LEU HD13 H -6.977 -2.322 1.942 1.00 . B B . 251 LEU HD13 1 1
20 31902 2 2 13 LEU HD21 H -9.425 -4.464 3.614 1.00 . B B . 251 LEU HD21 1 1
20 31903 2 2 13 LEU HD22 H -8.135 -5.654 3.386 1.00 . B B . 251 LEU HD22 1 1
20 31904 2 2 13 LEU HD23 H -8.436 -4.955 4.992 1.00 . B B . 251 LEU HD23 1 1
20 31905 2 2 13 LEU HG H -7.682 -2.803 4.240 1.00 . B B . 251 LEU HG 1 1
20 31906 2 2 13 LEU N N -5.794 -3.859 6.296 1.00 . B B . 251 LEU N 1 1
20 31907 2 2 13 LEU O O -4.041 -6.461 4.651 1.00 . B B . 251 LEU O 1 1
20 31908 2 2 14 LEU C C -1.303 -5.436 6.663 1.00 . B B . 252 LEU C 1 1
20 31909 2 2 14 LEU CA C -1.784 -4.956 5.298 1.00 . B B . 252 LEU CA 1 1
20 31910 2 2 14 LEU CB C -0.914 -3.811 4.763 1.00 . B B . 252 LEU CB 1 1
20 31911 2 2 14 LEU CD1 C -1.056 -2.357 2.685 1.00 . B B . 252 LEU CD1 1 1
20 31912 2 2 14 LEU CD2 C 0.142 -4.570 2.602 1.00 . B B . 252 LEU CD2 1 1
20 31913 2 2 14 LEU CG C -1.015 -3.787 3.231 1.00 . B B . 252 LEU CG 1 1
20 31914 2 2 14 LEU H H -3.384 -3.584 5.711 1.00 . B B . 252 LEU H 1 1
20 31915 2 2 14 LEU HA H -1.675 -5.803 4.613 1.00 . B B . 252 LEU HA 1 1
20 31916 2 2 14 LEU HB2 H -1.266 -2.873 5.191 1.00 . B B . 252 LEU HB2 1 1
20 31917 2 2 14 LEU HB3 H 0.127 -3.955 5.056 1.00 . B B . 252 LEU HB3 1 1
20 31918 2 2 14 LEU HD11 H -0.179 -1.802 3.018 1.00 . B B . 252 LEU HD11 1 1
20 31919 2 2 14 LEU HD12 H -1.078 -2.375 1.596 1.00 . B B . 252 LEU HD12 1 1
20 31920 2 2 14 LEU HD13 H -1.965 -1.865 3.036 1.00 . B B . 252 LEU HD13 1 1
20 31921 2 2 14 LEU HD21 H 1.087 -4.062 2.792 1.00 . B B . 252 LEU HD21 1 1
20 31922 2 2 14 LEU HD22 H 0.184 -5.575 3.022 1.00 . B B . 252 LEU HD22 1 1
20 31923 2 2 14 LEU HD23 H -0.014 -4.650 1.526 1.00 . B B . 252 LEU HD23 1 1
20 31924 2 2 14 LEU HG H -1.941 -4.277 2.947 1.00 . B B . 252 LEU HG 1 1
20 31925 2 2 14 LEU N N -3.176 -4.514 5.364 1.00 . B B . 252 LEU N 1 1
20 31926 2 2 14 LEU O O -0.734 -6.517 6.778 1.00 . B B . 252 LEU O 1 1
20 31927 2 2 15 PHE C C -1.689 -6.133 9.632 1.00 . B B . 253 PHE C 1 1
20 31928 2 2 15 PHE CA C -0.983 -4.910 9.030 1.00 . B B . 253 PHE CA 1 1
20 31929 2 2 15 PHE CB C -1.126 -3.691 9.960 1.00 . B B . 253 PHE CB 1 1
20 31930 2 2 15 PHE CD1 C 0.372 -2.233 8.447 1.00 . B B . 253 PHE CD1 1 1
20 31931 2 2 15 PHE CD2 C -0.770 -1.220 10.335 1.00 . B B . 253 PHE CD2 1 1
20 31932 2 2 15 PHE CE1 C 0.907 -0.975 8.104 1.00 . B B . 253 PHE CE1 1 1
20 31933 2 2 15 PHE CE2 C -0.220 0.031 10.002 1.00 . B B . 253 PHE CE2 1 1
20 31934 2 2 15 PHE CG C -0.503 -2.357 9.547 1.00 . B B . 253 PHE CG 1 1
20 31935 2 2 15 PHE CZ C 0.578 0.167 8.856 1.00 . B B . 253 PHE CZ 1 1
20 31936 2 2 15 PHE H H -2.022 -3.762 7.555 1.00 . B B . 253 PHE H 1 1
20 31937 2 2 15 PHE HA H 0.080 -5.148 8.948 1.00 . B B . 253 PHE HA 1 1
20 31938 2 2 15 PHE HB2 H -2.190 -3.525 10.132 1.00 . B B . 253 PHE HB2 1 1
20 31939 2 2 15 PHE HB3 H -0.683 -3.969 10.918 1.00 . B B . 253 PHE HB3 1 1
20 31940 2 2 15 PHE HD1 H 0.638 -3.086 7.845 1.00 . B B . 253 PHE HD1 1 1
20 31941 2 2 15 PHE HD2 H -1.389 -1.304 11.216 1.00 . B B . 253 PHE HD2 1 1
20 31942 2 2 15 PHE HE1 H 1.529 -0.873 7.222 1.00 . B B . 253 PHE HE1 1 1
20 31943 2 2 15 PHE HE2 H -0.403 0.887 10.636 1.00 . B B . 253 PHE HE2 1 1
20 31944 2 2 15 PHE HZ H 0.942 1.146 8.555 1.00 . B B . 253 PHE HZ 1 1
20 31945 2 2 15 PHE N N -1.500 -4.620 7.700 1.00 . B B . 253 PHE N 1 1
20 31946 2 2 15 PHE O O -1.050 -6.909 10.338 1.00 . B B . 253 PHE O 1 1
20 31947 2 2 16 HIS C C -3.444 -7.977 11.160 1.00 . B B . 254 HIS C 1 1
20 31948 2 2 16 HIS CA C -3.929 -7.271 9.895 1.00 . B B . 254 HIS CA 1 1
20 31949 2 2 16 HIS CB C -4.312 -8.270 8.790 1.00 . B B . 254 HIS CB 1 1
20 31950 2 2 16 HIS CD2 C -6.855 -8.509 8.770 1.00 . B B . 254 HIS CD2 1 1
20 31951 2 2 16 HIS CE1 C -7.083 -10.537 9.563 1.00 . B B . 254 HIS CE1 1 1
20 31952 2 2 16 HIS CG C -5.608 -8.992 9.060 1.00 . B B . 254 HIS CG 1 1
20 31953 2 2 16 HIS H H -3.421 -5.609 8.727 1.00 . B B . 254 HIS H 1 1
20 31954 2 2 16 HIS HA H -4.839 -6.728 10.158 1.00 . B B . 254 HIS HA 1 1
20 31955 2 2 16 HIS HB2 H -4.461 -7.728 7.858 1.00 . B B . 254 HIS HB2 1 1
20 31956 2 2 16 HIS HB3 H -3.507 -8.986 8.628 1.00 . B B . 254 HIS HB3 1 1
20 31957 2 2 16 HIS HD1 H -5.055 -10.878 9.954 1.00 . B B . 254 HIS HD1 1 1
20 31958 2 2 16 HIS HD2 H -7.078 -7.553 8.322 1.00 . B B . 254 HIS HD2 1 1
20 31959 2 2 16 HIS HE1 H -7.520 -11.460 9.919 1.00 . B B . 254 HIS HE1 1 1
20 31960 2 2 16 HIS N N -3.001 -6.264 9.380 1.00 . B B . 254 HIS N 1 1
20 31961 2 2 16 HIS ND1 N -5.766 -10.263 9.574 1.00 . B B . 254 HIS ND1 1 1
20 31962 2 2 16 HIS NE2 N -7.789 -9.488 9.113 1.00 . B B . 254 HIS NE2 1 1
20 31963 2 2 16 HIS O O -3.086 -9.150 11.120 1.00 . B B . 254 HIS O 1 1
20 31964 2 2 17 ASP C C -3.613 -9.193 13.886 1.00 . B B . 255 ASP C 1 1
20 31965 2 2 17 ASP CA C -3.043 -7.801 13.592 1.00 . B B . 255 ASP CA 1 1
20 31966 2 2 17 ASP CB C -3.420 -6.827 14.715 1.00 . B B . 255 ASP CB 1 1
20 31967 2 2 17 ASP CG C -4.932 -6.714 14.878 1.00 . B B . 255 ASP CG 1 1
20 31968 2 2 17 ASP H H -3.787 -6.316 12.249 1.00 . B B . 255 ASP H 1 1
20 31969 2 2 17 ASP HA H -1.955 -7.882 13.568 1.00 . B B . 255 ASP HA 1 1
20 31970 2 2 17 ASP HB2 H -2.993 -7.192 15.651 1.00 . B B . 255 ASP HB2 1 1
20 31971 2 2 17 ASP HB3 H -3.000 -5.843 14.509 1.00 . B B . 255 ASP HB3 1 1
20 31972 2 2 17 ASP N N -3.474 -7.273 12.296 1.00 . B B . 255 ASP N 1 1
20 31973 2 2 17 ASP O O -2.960 -10.004 14.540 1.00 . B B . 255 ASP O 1 1
20 31974 2 2 17 ASP OD1 O -5.533 -6.020 14.028 1.00 . B B . 255 ASP OD1 1 1
20 31975 2 2 17 ASP OD2 O -5.461 -7.334 15.824 1.00 . B B . 255 ASP OD2 1 1
20 31976 2 2 18 LYS C C -4.725 -11.805 12.677 1.00 . B B . 256 LYS C 1 1
20 31977 2 2 18 LYS CA C -5.460 -10.771 13.546 1.00 . B B . 256 LYS CA 1 1
20 31978 2 2 18 LYS CB C -6.948 -10.661 13.185 1.00 . B B . 256 LYS CB 1 1
20 31979 2 2 18 LYS CD C -9.183 -9.628 13.627 1.00 . B B . 256 LYS CD 1 1
20 31980 2 2 18 LYS CE C -9.972 -8.508 14.316 1.00 . B B . 256 LYS CE 1 1
20 31981 2 2 18 LYS CG C -7.699 -9.613 14.020 1.00 . B B . 256 LYS CG 1 1
20 31982 2 2 18 LYS H H -5.296 -8.776 12.849 1.00 . B B . 256 LYS H 1 1
20 31983 2 2 18 LYS HA H -5.398 -11.088 14.588 1.00 . B B . 256 LYS HA 1 1
20 31984 2 2 18 LYS HB2 H -7.041 -10.378 12.142 1.00 . B B . 256 LYS HB2 1 1
20 31985 2 2 18 LYS HB3 H -7.414 -11.637 13.327 1.00 . B B . 256 LYS HB3 1 1
20 31986 2 2 18 LYS HD2 H -9.286 -9.523 12.545 1.00 . B B . 256 LYS HD2 1 1
20 31987 2 2 18 LYS HD3 H -9.613 -10.589 13.919 1.00 . B B . 256 LYS HD3 1 1
20 31988 2 2 18 LYS HE2 H -11.037 -8.675 14.148 1.00 . B B . 256 LYS HE2 1 1
20 31989 2 2 18 LYS HE3 H -9.782 -8.524 15.390 1.00 . B B . 256 LYS HE3 1 1
20 31990 2 2 18 LYS HG2 H -7.591 -9.842 15.081 1.00 . B B . 256 LYS HG2 1 1
20 31991 2 2 18 LYS HG3 H -7.282 -8.625 13.829 1.00 . B B . 256 LYS HG3 1 1
20 31992 2 2 18 LYS HZ1 H -9.853 -7.159 12.783 1.00 . B B . 256 LYS HZ1 1 1
20 31993 2 2 18 LYS HZ2 H -10.172 -6.472 14.246 1.00 . B B . 256 LYS HZ2 1 1
20 31994 2 2 18 LYS HZ3 H -8.647 -6.995 13.903 1.00 . B B . 256 LYS HZ3 1 1
20 31995 2 2 18 LYS N N -4.830 -9.471 13.412 1.00 . B B . 256 LYS N 1 1
20 31996 2 2 18 LYS NZ N -9.630 -7.182 13.771 1.00 . B B . 256 LYS NZ 1 1
20 31997 2 2 18 LYS O O -5.162 -12.131 11.573 1.00 . B B . 256 LYS O 1 1
20 31998 2 2 19 LYS C C -2.588 -14.428 13.792 1.00 . B B . 257 LYS C 1 1
20 31999 2 2 19 LYS CA C -2.852 -13.444 12.650 1.00 . B B . 257 LYS CA 1 1
20 32000 2 2 19 LYS CB C -1.528 -12.973 12.033 1.00 . B B . 257 LYS CB 1 1
20 32001 2 2 19 LYS CD C -0.460 -11.785 10.024 1.00 . B B . 257 LYS CD 1 1
20 32002 2 2 19 LYS CE C 0.401 -10.842 10.876 1.00 . B B . 257 LYS CE 1 1
20 32003 2 2 19 LYS CG C -1.762 -12.243 10.704 1.00 . B B . 257 LYS CG 1 1
20 32004 2 2 19 LYS H H -3.248 -11.887 14.040 1.00 . B B . 257 LYS H 1 1
20 32005 2 2 19 LYS HA H -3.437 -13.966 11.890 1.00 . B B . 257 LYS HA 1 1
20 32006 2 2 19 LYS HB2 H -1.028 -12.321 12.748 1.00 . B B . 257 LYS HB2 1 1
20 32007 2 2 19 LYS HB3 H -0.895 -13.841 11.842 1.00 . B B . 257 LYS HB3 1 1
20 32008 2 2 19 LYS HD2 H 0.133 -12.666 9.772 1.00 . B B . 257 LYS HD2 1 1
20 32009 2 2 19 LYS HD3 H -0.720 -11.275 9.095 1.00 . B B . 257 LYS HD3 1 1
20 32010 2 2 19 LYS HE2 H 0.738 -11.353 11.779 1.00 . B B . 257 LYS HE2 1 1
20 32011 2 2 19 LYS HE3 H 1.285 -10.558 10.304 1.00 . B B . 257 LYS HE3 1 1
20 32012 2 2 19 LYS HG2 H -2.283 -12.918 10.023 1.00 . B B . 257 LYS HG2 1 1
20 32013 2 2 19 LYS HG3 H -2.412 -11.392 10.875 1.00 . B B . 257 LYS HG3 1 1
20 32014 2 2 19 LYS HZ1 H -1.193 -9.839 11.706 1.00 . B B . 257 LYS HZ1 1 1
20 32015 2 2 19 LYS HZ2 H 0.250 -9.060 11.881 1.00 . B B . 257 LYS HZ2 1 1
20 32016 2 2 19 LYS HZ3 H -0.525 -9.053 10.435 1.00 . B B . 257 LYS HZ3 1 1
20 32017 2 2 19 LYS N N -3.599 -12.311 13.185 1.00 . B B . 257 LYS N 1 1
20 32018 2 2 19 LYS NZ N -0.317 -9.611 11.253 1.00 . B B . 257 LYS NZ 1 1
20 32019 2 2 19 LYS O O -2.286 -13.940 14.904 1.00 . B B . 257 LYS O 1 1
20 32020 2 2 19 LYS OXT O -2.693 -15.646 13.533 1.00 . B B . 257 LYS OXT 1 1
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