NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
628199 |
5w3g   |
30303 | cing | 4-filtered-FRED | STAR | entry | full | 1068 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5w3g
# This FRED archive file contains, for PDB entry <5w3g>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5w3g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5w3g
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12923.17
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Transcription_factor_PU_1 A . 1 1
stop_
save_
save_Transcription_factor_PU_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription factor PU 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HIHMGSKKKIRLYQFLLDLLRSGDMKDSIWWVDKDKGTFQFSSKHKEALAHRWGIQKGNRKKMTYQKMARALRNYGKTGEVKKVKKKLTYQFSGEVLGRGGLAERRLPPH
_Entity.Number_of_monomers 110
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 HIS . 1 1
2 ILE . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLY . 1 1
6 SER . 1 1
7 LYS . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 ARG . 1 1
12 LEU . 1 1
13 TYR . 1 1
14 GLN . 1 1
15 PHE . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 ASP . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 ARG . 1 1
22 SER . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 MET . 1 1
26 LYS . 1 1
27 ASP . 1 1
28 SER . 1 1
29 ILE . 1 1
30 TRP . 1 1
31 TRP . 1 1
32 VAL . 1 1
33 ASP . 1 1
34 LYS . 1 1
35 ASP . 1 1
36 LYS . 1 1
37 GLY . 1 1
38 THR . 1 1
39 PHE . 1 1
40 GLN . 1 1
41 PHE . 1 1
42 SER . 1 1
43 SER . 1 1
44 LYS . 1 1
45 HIS . 1 1
46 LYS . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 LEU . 1 1
50 ALA . 1 1
51 HIS . 1 1
52 ARG . 1 1
53 TRP . 1 1
54 GLY . 1 1
55 ILE . 1 1
56 GLN . 1 1
57 LYS . 1 1
58 GLY . 1 1
59 ASN . 1 1
60 ARG . 1 1
61 LYS . 1 1
62 LYS . 1 1
63 MET . 1 1
64 THR . 1 1
65 TYR . 1 1
66 GLN . 1 1
67 LYS . 1 1
68 MET . 1 1
69 ALA . 1 1
70 ARG . 1 1
71 ALA . 1 1
72 LEU . 1 1
73 ARG . 1 1
74 ASN . 1 1
75 TYR . 1 1
76 GLY . 1 1
77 LYS . 1 1
78 THR . 1 1
79 GLY . 1 1
80 GLU . 1 1
81 VAL . 1 1
82 LYS . 1 1
83 LYS . 1 1
84 VAL . 1 1
85 LYS . 1 1
86 LYS . 1 1
87 LYS . 1 1
88 LEU . 1 1
89 THR . 1 1
90 TYR . 1 1
91 GLN . 1 1
92 PHE . 1 1
93 SER . 1 1
94 GLY . 1 1
95 GLU . 1 1
96 VAL . 1 1
97 LEU . 1 1
98 GLY . 1 1
99 ARG . 1 1
100 GLY . 1 1
101 GLY . 1 1
102 LEU . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 ARG . 1 1
106 ARG . 1 1
107 LEU . 1 1
108 PRO . 1 1
109 PRO . 1 1
110 HIS . 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
HIS 1 1 1 1
ILE 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLY 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
ARG 11 11 1 1
LEU 12 12 1 1
TYR 13 13 1 1
GLN 14 14 1 1
PHE 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
ASP 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
ARG 21 21 1 1
SER 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
MET 25 25 1 1
LYS 26 26 1 1
ASP 27 27 1 1
SER 28 28 1 1
ILE 29 29 1 1
TRP 30 30 1 1
TRP 31 31 1 1
VAL 32 32 1 1
ASP 33 33 1 1
LYS 34 34 1 1
ASP 35 35 1 1
LYS 36 36 1 1
GLY 37 37 1 1
THR 38 38 1 1
PHE 39 39 1 1
GLN 40 40 1 1
PHE 41 41 1 1
SER 42 42 1 1
SER 43 43 1 1
LYS 44 44 1 1
HIS 45 45 1 1
LYS 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
LEU 49 49 1 1
ALA 50 50 1 1
HIS 51 51 1 1
ARG 52 52 1 1
TRP 53 53 1 1
GLY 54 54 1 1
ILE 55 55 1 1
GLN 56 56 1 1
LYS 57 57 1 1
GLY 58 58 1 1
ASN 59 59 1 1
ARG 60 60 1 1
LYS 61 61 1 1
LYS 62 62 1 1
MET 63 63 1 1
THR 64 64 1 1
TYR 65 65 1 1
GLN 66 66 1 1
LYS 67 67 1 1
MET 68 68 1 1
ALA 69 69 1 1
ARG 70 70 1 1
ALA 71 71 1 1
LEU 72 72 1 1
ARG 73 73 1 1
ASN 74 74 1 1
TYR 75 75 1 1
GLY 76 76 1 1
LYS 77 77 1 1
THR 78 78 1 1
GLY 79 79 1 1
GLU 80 80 1 1
VAL 81 81 1 1
LYS 82 82 1 1
LYS 83 83 1 1
VAL 84 84 1 1
LYS 85 85 1 1
LYS 86 86 1 1
LYS 87 87 1 1
LEU 88 88 1 1
THR 89 89 1 1
TYR 90 90 1 1
GLN 91 91 1 1
PHE 92 92 1 1
SER 93 93 1 1
GLY 94 94 1 1
GLU 95 95 1 1
VAL 96 96 1 1
LEU 97 97 1 1
GLY 98 98 1 1
ARG 99 99 1 1
GLY 100 100 1 1
GLY 101 101 1 1
LEU 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
ARG 105 105 1 1
ARG 106 106 1 1
LEU 107 107 1 1
PRO 108 108 1 1
PRO 109 109 1 1
HIS 110 110 1 1
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
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20 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 HIS HA . 163 HIS+ HA 1 1
1 1 2 1 1 2 ILE HA . 164 ILE HA 1 1
2 1 1 1 1 1 HIS HA . 163 HIS+ HA 1 1
2 1 2 1 1 2 ILE MD . 164 ILE QD1 1 1
3 1 1 1 1 2 ILE HA . 164 ILE HA 1 1
3 1 2 1 1 2 ILE MD . 164 ILE QD1 1 1
4 1 1 1 1 2 ILE HB . 164 ILE HB 1 1
4 1 2 1 1 2 ILE MD . 164 ILE QD1 1 1
5 1 1 1 1 6 SER HA . 168 SER HA 1 1
5 1 2 1 1 7 LYS H . 169 LYS H 1 1
6 1 1 1 1 9 LYS HA . 171 LYS HA 1 1
6 1 2 1 1 9 LYS QD . 171 LYS QD 1 1
7 1 1 1 1 9 LYS HA . 171 LYS HA 1 1
7 1 2 1 1 9 LYS QE . 171 LYS QE 1 1
8 1 1 1 1 9 LYS HA . 171 LYS HA 1 1
8 1 2 1 1 9 LYS HG2 . 171 LYS HG2 1 1
9 1 1 1 1 9 LYS HA . 171 LYS HA 1 1
9 1 2 1 1 9 LYS QG . 171 LYS QG 1 1
10 1 1 1 1 9 LYS HA . 171 LYS HA 1 1
10 1 2 1 1 9 LYS HG3 . 171 LYS HG3 1 1
11 1 1 1 1 9 LYS HA . 171 LYS HA 1 1
11 1 2 1 1 10 ILE H . 172 ILE H 1 1
12 1 1 1 1 9 LYS QB . 171 LYS QB 1 1
12 1 2 1 1 10 ILE H . 172 ILE H 1 1
13 1 1 1 1 9 LYS QD . 171 LYS QD 1 1
13 1 2 1 1 10 ILE HA . 172 ILE HA 1 1
14 1 1 1 1 9 LYS QD . 171 LYS QD 1 1
14 1 2 1 1 10 ILE HB . 172 ILE HB 1 1
15 1 1 1 1 10 ILE H . 172 ILE H 1 1
15 1 2 1 1 10 ILE HB . 172 ILE HB 1 1
16 1 1 1 1 10 ILE HA . 172 ILE HA 1 1
16 1 2 1 1 11 ARG H . 173 ARG H 1 1
17 1 1 1 1 10 ILE HA . 172 ILE HA 1 1
17 1 2 1 1 14 GLN QB . 176 GLN QB 1 1
18 1 1 1 1 10 ILE HB . 172 ILE HB 1 1
18 1 2 1 1 11 ARG H . 173 ARG H 1 1
19 1 1 1 1 11 ARG H . 173 ARG H 1 1
19 1 2 1 1 11 ARG QB . 173 ARG QB 1 1
20 1 1 1 1 12 LEU HA . 174 LEU HA 1 1
20 1 2 1 1 12 LEU MD2 . 174 LEU QD2 1 1
21 1 1 1 1 12 LEU QB . 174 LEU QB 1 1
21 1 2 1 1 75 TYR HE1 . 237 TYR HE1 1 1
22 1 1 1 1 12 LEU HB2 . 174 LEU HB2 1 1
22 1 2 1 1 75 TYR HE1 . 237 TYR HE1 1 1
23 1 1 1 1 12 LEU HB3 . 174 LEU HB3 1 1
23 1 2 1 1 75 TYR HE1 . 237 TYR HE1 1 1
24 1 1 1 1 12 LEU MD1 . 174 LEU QD1 1 1
24 1 2 1 1 16 LEU HG . 178 LEU HG 1 1
25 1 1 1 1 12 LEU MD1 . 174 LEU QD1 1 1
25 1 2 1 1 72 LEU QD . 234 LEU QQD 1 1
26 1 1 1 1 12 LEU MD1 . 174 LEU QD1 1 1
26 1 2 1 1 75 TYR HE1 . 237 TYR HE1 1 1
27 1 1 1 1 12 LEU MD1 . 174 LEU QD1 1 1
27 1 2 1 1 92 PHE HZ . 254 PHE HZ 1 1
28 1 1 1 1 12 LEU MD2 . 174 LEU QD2 1 1
28 1 2 1 1 15 PHE HB2 . 177 PHE HB2 1 1
29 1 1 1 1 12 LEU MD2 . 174 LEU QD2 1 1
29 1 2 1 1 15 PHE HD1 . 177 PHE HD1 1 1
30 1 1 1 1 12 LEU MD2 . 174 LEU QD2 1 1
30 1 2 1 1 16 LEU H . 178 LEU H 1 1
31 1 1 1 1 12 LEU MD2 . 174 LEU QD2 1 1
31 1 2 1 1 16 LEU MD1 . 178 LEU QD1 1 1
32 1 1 1 1 12 LEU MD2 . 174 LEU QD2 1 1
32 1 2 1 1 16 LEU MD2 . 178 LEU QD2 1 1
33 1 1 1 1 12 LEU MD2 . 174 LEU QD2 1 1
33 1 2 1 1 16 LEU HG . 178 LEU HG 1 1
34 1 1 1 1 12 LEU MD2 . 174 LEU QD2 1 1
34 1 2 1 1 53 TRP HD1 . 215 TRP HD1 1 1
35 1 1 1 1 12 LEU MD2 . 174 LEU QD2 1 1
35 1 2 1 1 53 TRP HE1 . 215 TRP HE1 1 1
36 1 1 1 1 12 LEU MD2 . 174 LEU QD2 1 1
36 1 2 1 1 68 MET ME . 230 MET QE 1 1
37 1 1 1 1 12 LEU MD2 . 174 LEU QD2 1 1
37 1 2 1 1 68 MET QG . 230 MET QG 1 1
38 1 1 1 1 12 LEU MD2 . 174 LEU QD2 1 1
38 1 2 1 1 72 LEU HB2 . 234 LEU HB2 1 1
39 1 1 1 1 12 LEU MD2 . 174 LEU QD2 1 1
39 1 2 1 1 72 LEU HB3 . 234 LEU HB3 1 1
40 1 1 1 1 12 LEU MD2 . 174 LEU QD2 1 1
40 1 2 1 1 72 LEU MD1 . 234 LEU QD1 1 1
41 1 1 1 1 12 LEU MD2 . 174 LEU QD2 1 1
41 1 2 1 1 72 LEU QD . 234 LEU QQD 1 1
42 1 1 1 1 12 LEU MD2 . 174 LEU QD2 1 1
42 1 2 1 1 72 LEU MD2 . 234 LEU QD2 1 1
43 1 1 1 1 12 LEU HG . 174 LEU HG 1 1
43 1 2 1 1 68 MET HA . 230 MET HA 1 1
44 1 1 1 1 12 LEU HG . 174 LEU HG 1 1
44 1 2 1 1 68 MET QB . 230 MET QB 1 1
45 1 1 1 1 12 LEU HG . 174 LEU HG 1 1
45 1 2 1 1 68 MET ME . 230 MET QE 1 1
46 1 1 1 1 12 LEU HG . 174 LEU HG 1 1
46 1 2 1 1 68 MET QG . 230 MET QG 1 1
47 1 1 1 1 12 LEU HG . 174 LEU HG 1 1
47 1 2 1 1 71 ALA MB . 233 ALA QB 1 1
48 1 1 1 1 12 LEU HG . 174 LEU HG 1 1
48 1 2 1 1 72 LEU H . 234 LEU H 1 1
49 1 1 1 1 12 LEU HG . 174 LEU HG 1 1
49 1 2 1 1 72 LEU HA . 234 LEU HA 1 1
50 1 1 1 1 12 LEU HG . 174 LEU HG 1 1
50 1 2 1 1 72 LEU HB2 . 234 LEU HB2 1 1
51 1 1 1 1 12 LEU HG . 174 LEU HG 1 1
51 1 2 1 1 72 LEU QD . 234 LEU QQD 1 1
52 1 1 1 1 12 LEU HG . 174 LEU HG 1 1
52 1 2 1 1 72 LEU HG . 234 LEU HG 1 1
53 1 1 1 1 12 LEU HG . 174 LEU HG 1 1
53 1 2 1 1 75 TYR HE1 . 237 TYR HE1 1 1
54 1 1 1 1 13 TYR HD1 . 175 TYR HD1 1 1
54 1 2 1 1 14 GLN H . 176 GLN H 1 1
55 1 1 1 1 13 TYR HD1 . 175 TYR HD1 1 1
55 1 2 1 1 14 GLN HA . 176 GLN HA 1 1
56 1 1 1 1 13 TYR HD1 . 175 TYR HD1 1 1
56 1 2 1 1 17 LEU QD . 179 LEU QQD 1 1
57 1 1 1 1 13 TYR HD1 . 175 TYR HD1 1 1
57 1 2 1 1 17 LEU HG . 179 LEU HG 1 1
58 1 1 1 1 13 TYR HD1 . 175 TYR HD1 1 1
58 1 2 1 1 81 VAL QG . 243 VAL QQG 1 1
59 1 1 1 1 13 TYR HD1 . 175 TYR HD1 1 1
59 1 2 1 1 96 VAL HB . 258 VAL HB 1 1
60 1 1 1 1 13 TYR HD1 . 175 TYR HD1 1 1
60 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
61 1 1 1 1 13 TYR HD1 . 175 TYR HD1 1 1
61 1 2 1 1 96 VAL MG2 . 258 VAL QG2 1 1
62 1 1 1 1 13 TYR HE1 . 175 TYR HE1 1 1
62 1 2 1 1 14 GLN HE21 . 176 GLN HE21 1 1
63 1 1 1 1 13 TYR HE1 . 175 TYR HE1 1 1
63 1 2 1 1 14 GLN QE . 176 GLN QE2 1 1
64 1 1 1 1 13 TYR HE1 . 175 TYR HE1 1 1
64 1 2 1 1 14 GLN HE22 . 176 GLN HE22 1 1
65 1 1 1 1 13 TYR HE1 . 175 TYR HE1 1 1
65 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
66 1 1 1 1 13 TYR HE1 . 175 TYR HE1 1 1
66 1 2 1 1 96 VAL MG2 . 258 VAL QG2 1 1
67 1 1 1 1 14 GLN H . 176 GLN H 1 1
67 1 2 1 1 14 GLN HB2 . 176 GLN HB2 1 1
68 1 1 1 1 14 GLN H . 176 GLN H 1 1
68 1 2 1 1 14 GLN HB3 . 176 GLN HB3 1 1
69 1 1 1 1 14 GLN H . 176 GLN H 1 1
69 1 2 1 1 14 GLN QG . 176 GLN QG 1 1
70 1 1 1 1 14 GLN HA . 176 GLN HA 1 1
70 1 2 1 1 14 GLN QE . 176 GLN QE2 1 1
71 1 1 1 1 14 GLN HA . 176 GLN HA 1 1
71 1 2 1 1 14 GLN HG2 . 176 GLN HG2 1 1
72 1 1 1 1 14 GLN HA . 176 GLN HA 1 1
72 1 2 1 1 14 GLN HG3 . 176 GLN HG3 1 1
73 1 1 1 1 14 GLN HA . 176 GLN HA 1 1
73 1 2 1 1 17 LEU H . 179 LEU H 1 1
74 1 1 1 1 14 GLN HA . 176 GLN HA 1 1
74 1 2 1 1 17 LEU QB . 179 LEU QB 1 1
75 1 1 1 1 14 GLN HA . 176 GLN HA 1 1
75 1 2 1 1 17 LEU QD . 179 LEU QQD 1 1
76 1 1 1 1 14 GLN HA . 176 GLN HA 1 1
76 1 2 1 1 17 LEU HG . 179 LEU HG 1 1
77 1 1 1 1 14 GLN HA . 176 GLN HA 1 1
77 1 2 1 1 18 ASP H . 180 ASP H 1 1
78 1 1 1 1 14 GLN QB . 176 GLN QB 1 1
78 1 2 1 1 14 GLN QE . 176 GLN QE2 1 1
79 1 1 1 1 14 GLN QB . 176 GLN QB 1 1
79 1 2 1 1 15 PHE H . 177 PHE H 1 1
80 1 1 1 1 14 GLN QG . 176 GLN QG 1 1
80 1 2 1 1 17 LEU QD . 179 LEU QQD 1 1
81 1 1 1 1 15 PHE H . 177 PHE H 1 1
81 1 2 1 1 15 PHE HB2 . 177 PHE HB2 1 1
82 1 1 1 1 15 PHE H . 177 PHE H 1 1
82 1 2 1 1 15 PHE HB3 . 177 PHE HB3 1 1
83 1 1 1 1 15 PHE H . 177 PHE H 1 1
83 1 2 1 1 16 LEU H . 178 LEU H 1 1
84 1 1 1 1 15 PHE HA . 177 PHE HA 1 1
84 1 2 1 1 15 PHE HD1 . 177 PHE HD1 1 1
85 1 1 1 1 15 PHE HA . 177 PHE HA 1 1
85 1 2 1 1 16 LEU MD2 . 178 LEU QD2 1 1
86 1 1 1 1 15 PHE HA . 177 PHE HA 1 1
86 1 2 1 1 18 ASP H . 180 ASP H 1 1
87 1 1 1 1 15 PHE HA . 177 PHE HA 1 1
87 1 2 1 1 18 ASP QB . 180 ASP QB 1 1
88 1 1 1 1 15 PHE HB2 . 177 PHE HB2 1 1
88 1 2 1 1 53 TRP HZ3 . 215 TRP HZ3 1 1
89 1 1 1 1 15 PHE HB3 . 177 PHE HB3 1 1
89 1 2 1 1 15 PHE HD1 . 177 PHE HD1 1 1
90 1 1 1 1 15 PHE HB3 . 177 PHE HB3 1 1
90 1 2 1 1 16 LEU H . 178 LEU H 1 1
91 1 1 1 1 15 PHE HB3 . 177 PHE HB3 1 1
91 1 2 1 1 16 LEU MD1 . 178 LEU QD1 1 1
92 1 1 1 1 15 PHE HD1 . 177 PHE HD1 1 1
92 1 2 1 1 16 LEU HA . 178 LEU HA 1 1
93 1 1 1 1 15 PHE HD1 . 177 PHE HD1 1 1
93 1 2 1 1 16 LEU MD1 . 178 LEU QD1 1 1
94 1 1 1 1 15 PHE HD1 . 177 PHE HD1 1 1
94 1 2 1 1 16 LEU MD2 . 178 LEU QD2 1 1
95 1 1 1 1 15 PHE HE1 . 177 PHE HE1 1 1
95 1 2 1 1 16 LEU MD1 . 178 LEU QD1 1 1
96 1 1 1 1 16 LEU H . 178 LEU H 1 1
96 1 2 1 1 16 LEU MD1 . 178 LEU QD1 1 1
97 1 1 1 1 16 LEU H . 178 LEU H 1 1
97 1 2 1 1 16 LEU HG . 178 LEU HG 1 1
98 1 1 1 1 16 LEU HA . 178 LEU HA 1 1
98 1 2 1 1 16 LEU MD1 . 178 LEU QD1 1 1
99 1 1 1 1 16 LEU HA . 178 LEU HA 1 1
99 1 2 1 1 16 LEU MD2 . 178 LEU QD2 1 1
100 1 1 1 1 16 LEU HA . 178 LEU HA 1 1
100 1 2 1 1 19 LEU H . 181 LEU H 1 1
101 1 1 1 1 16 LEU HA . 178 LEU HA 1 1
101 1 2 1 1 19 LEU QD . 181 LEU QQD 1 1
102 1 1 1 1 16 LEU HA . 178 LEU HA 1 1
102 1 2 1 1 19 LEU HG . 181 LEU HG 1 1
103 1 1 1 1 16 LEU HA . 178 LEU HA 1 1
103 1 2 1 1 29 ILE HB . 191 ILE HB 1 1
104 1 1 1 1 16 LEU HA . 178 LEU HA 1 1
104 1 2 1 1 29 ILE MD . 191 ILE QD1 1 1
105 1 1 1 1 16 LEU HA . 178 LEU HA 1 1
105 1 2 1 1 29 ILE QG . 191 ILE QG1 1 1
106 1 1 1 1 16 LEU HA . 178 LEU HA 1 1
106 1 2 1 1 29 ILE MG . 191 ILE QG2 1 1
107 1 1 1 1 16 LEU HB2 . 178 LEU HB2 1 1
107 1 2 1 1 29 ILE MG . 191 ILE QG2 1 1
108 1 1 1 1 16 LEU HB2 . 178 LEU HB2 1 1
108 1 2 1 1 72 LEU QD . 234 LEU QQD 1 1
109 1 1 1 1 16 LEU HB2 . 178 LEU HB2 1 1
109 1 2 1 1 92 PHE HE1 . 254 PHE HE1 1 1
110 1 1 1 1 16 LEU HB2 . 178 LEU HB2 1 1
110 1 2 1 1 92 PHE HZ . 254 PHE HZ 1 1
111 1 1 1 1 16 LEU HB3 . 178 LEU HB3 1 1
111 1 2 1 1 16 LEU MD1 . 178 LEU QD1 1 1
112 1 1 1 1 16 LEU HB3 . 178 LEU HB3 1 1
112 1 2 1 1 17 LEU H . 179 LEU H 1 1
113 1 1 1 1 16 LEU HB3 . 178 LEU HB3 1 1
113 1 2 1 1 29 ILE MG . 191 ILE QG2 1 1
114 1 1 1 1 16 LEU HB3 . 178 LEU HB3 1 1
114 1 2 1 1 41 PHE HZ . 203 PHE HZ 1 1
115 1 1 1 1 16 LEU HB3 . 178 LEU HB3 1 1
115 1 2 1 1 92 PHE HZ . 254 PHE HZ 1 1
116 1 1 1 1 16 LEU MD1 . 178 LEU QD1 1 1
116 1 2 1 1 17 LEU H . 179 LEU H 1 1
117 1 1 1 1 16 LEU MD1 . 178 LEU QD1 1 1
117 1 2 1 1 19 LEU QB . 181 LEU QB 1 1
118 1 1 1 1 16 LEU MD1 . 178 LEU QD1 1 1
118 1 2 1 1 19 LEU MD1 . 181 LEU QD1 1 1
119 1 1 1 1 16 LEU MD1 . 178 LEU QD1 1 1
119 1 2 1 1 19 LEU QD . 181 LEU QQD 1 1
120 1 1 1 1 16 LEU MD1 . 178 LEU QD1 1 1
120 1 2 1 1 19 LEU MD2 . 181 LEU QD2 1 1
121 1 1 1 1 16 LEU MD1 . 178 LEU QD1 1 1
121 1 2 1 1 28 SER QB . 190 SER QB 1 1
122 1 1 1 1 16 LEU MD1 . 178 LEU QD1 1 1
122 1 2 1 1 29 ILE HB . 191 ILE HB 1 1
123 1 1 1 1 16 LEU MD1 . 178 LEU QD1 1 1
123 1 2 1 1 29 ILE MD . 191 ILE QD1 1 1
124 1 1 1 1 16 LEU MD1 . 178 LEU QD1 1 1
124 1 2 1 1 29 ILE QG . 191 ILE QG1 1 1
125 1 1 1 1 16 LEU MD1 . 178 LEU QD1 1 1
125 1 2 1 1 29 ILE MG . 191 ILE QG2 1 1
126 1 1 1 1 16 LEU MD1 . 178 LEU QD1 1 1
126 1 2 1 1 41 PHE HE1 . 203 PHE HE1 1 1
127 1 1 1 1 16 LEU MD1 . 178 LEU QD1 1 1
127 1 2 1 1 49 LEU QD . 211 LEU QQD 1 1
128 1 1 1 1 16 LEU HG . 178 LEU HG 1 1
128 1 2 1 1 29 ILE QG . 191 ILE QG1 1 1
129 1 1 1 1 16 LEU HG . 178 LEU HG 1 1
129 1 2 1 1 41 PHE HE1 . 203 PHE HE1 1 1
130 1 1 1 1 16 LEU HG . 178 LEU HG 1 1
130 1 2 1 1 41 PHE HZ . 203 PHE HZ 1 1
131 1 1 1 1 16 LEU HG . 178 LEU HG 1 1
131 1 2 1 1 72 LEU QD . 234 LEU QQD 1 1
132 1 1 1 1 16 LEU HG . 178 LEU HG 1 1
132 1 2 1 1 92 PHE HZ . 254 PHE HZ 1 1
133 1 1 1 1 17 LEU H . 179 LEU H 1 1
133 1 2 1 1 17 LEU QB . 179 LEU QB 1 1
134 1 1 1 1 17 LEU H . 179 LEU H 1 1
134 1 2 1 1 17 LEU QD . 179 LEU QQD 1 1
135 1 1 1 1 17 LEU H . 179 LEU H 1 1
135 1 2 1 1 17 LEU HG . 179 LEU HG 1 1
136 1 1 1 1 17 LEU H . 179 LEU H 1 1
136 1 2 1 1 92 PHE HZ . 254 PHE HZ 1 1
137 1 1 1 1 17 LEU HA . 179 LEU HA 1 1
137 1 2 1 1 17 LEU QD . 179 LEU QQD 1 1
138 1 1 1 1 17 LEU HA . 179 LEU HA 1 1
138 1 2 1 1 17 LEU HG . 179 LEU HG 1 1
139 1 1 1 1 17 LEU HA . 179 LEU HA 1 1
139 1 2 1 1 92 PHE HE1 . 254 PHE HE1 1 1
140 1 1 1 1 17 LEU HA . 179 LEU HA 1 1
140 1 2 1 1 92 PHE HZ . 254 PHE HZ 1 1
141 1 1 1 1 17 LEU QB . 179 LEU QB 1 1
141 1 2 1 1 97 LEU QD . 259 LEU QQD 1 1
142 1 1 1 1 17 LEU QD . 179 LEU QQD 1 1
142 1 2 1 1 21 ARG QB . 183 ARG QB 1 1
143 1 1 1 1 17 LEU QD . 179 LEU QQD 1 1
143 1 2 1 1 21 ARG QD . 183 ARG QD 1 1
144 1 1 1 1 17 LEU QD . 179 LEU QQD 1 1
144 1 2 1 1 21 ARG QG . 183 ARG QG 1 1
145 1 1 1 1 17 LEU QD . 179 LEU QQD 1 1
145 1 2 1 1 31 TRP HH2 . 193 TRP HH2 1 1
146 1 1 1 1 17 LEU QD . 179 LEU QQD 1 1
146 1 2 1 1 31 TRP HZ2 . 193 TRP HZ2 1 1
147 1 1 1 1 17 LEU QD . 179 LEU QQD 1 1
147 1 2 1 1 92 PHE HD1 . 254 PHE HD1 1 1
148 1 1 1 1 17 LEU QD . 179 LEU QQD 1 1
148 1 2 1 1 92 PHE HE1 . 254 PHE HE1 1 1
149 1 1 1 1 17 LEU QD . 179 LEU QQD 1 1
149 1 2 1 1 92 PHE HZ . 254 PHE HZ 1 1
150 1 1 1 1 17 LEU QD . 179 LEU QQD 1 1
150 1 2 1 1 96 VAL HB . 258 VAL HB 1 1
151 1 1 1 1 17 LEU QD . 179 LEU QQD 1 1
151 1 2 1 1 96 VAL MG2 . 258 VAL QG2 1 1
152 1 1 1 1 17 LEU QD . 179 LEU QQD 1 1
152 1 2 1 1 97 LEU HA . 259 LEU HA 1 1
153 1 1 1 1 17 LEU QD . 179 LEU QQD 1 1
153 1 2 1 1 97 LEU QD . 259 LEU QQD 1 1
154 1 1 1 1 17 LEU MD1 . 179 LEU QD1 1 1
154 1 2 1 1 21 ARG HG2 . 183 ARG HG2 1 1
155 1 1 1 1 17 LEU MD1 . 179 LEU QD1 1 1
155 1 2 1 1 21 ARG HG3 . 183 ARG HG3 1 1
156 1 1 1 1 17 LEU MD1 . 179 LEU QD1 1 1
156 1 2 1 1 92 PHE HD1 . 254 PHE HD1 1 1
157 1 1 1 1 17 LEU MD1 . 179 LEU QD1 1 1
157 1 2 1 1 92 PHE HE1 . 254 PHE HE1 1 1
158 1 1 1 1 17 LEU MD1 . 179 LEU QD1 1 1
158 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
159 1 1 1 1 17 LEU MD1 . 179 LEU QD1 1 1
159 1 2 1 1 97 LEU HA . 259 LEU HA 1 1
160 1 1 1 1 17 LEU MD2 . 179 LEU QD2 1 1
160 1 2 1 1 21 ARG HG2 . 183 ARG HG2 1 1
161 1 1 1 1 17 LEU MD2 . 179 LEU QD2 1 1
161 1 2 1 1 21 ARG HG3 . 183 ARG HG3 1 1
162 1 1 1 1 17 LEU MD2 . 179 LEU QD2 1 1
162 1 2 1 1 92 PHE HD1 . 254 PHE HD1 1 1
163 1 1 1 1 17 LEU MD2 . 179 LEU QD2 1 1
163 1 2 1 1 92 PHE HE1 . 254 PHE HE1 1 1
164 1 1 1 1 17 LEU MD2 . 179 LEU QD2 1 1
164 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
165 1 1 1 1 17 LEU MD2 . 179 LEU QD2 1 1
165 1 2 1 1 97 LEU HA . 259 LEU HA 1 1
166 1 1 1 1 17 LEU HG . 179 LEU HG 1 1
166 1 2 1 1 21 ARG QD . 183 ARG QD 1 1
167 1 1 1 1 17 LEU HG . 179 LEU HG 1 1
167 1 2 1 1 92 PHE HE1 . 254 PHE HE1 1 1
168 1 1 1 1 17 LEU HG . 179 LEU HG 1 1
168 1 2 1 1 96 VAL HB . 258 VAL HB 1 1
169 1 1 1 1 17 LEU HG . 179 LEU HG 1 1
169 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
170 1 1 1 1 17 LEU HG . 179 LEU HG 1 1
170 1 2 1 1 96 VAL MG2 . 258 VAL QG2 1 1
171 1 1 1 1 17 LEU HG . 179 LEU HG 1 1
171 1 2 1 1 97 LEU HA . 259 LEU HA 1 1
172 1 1 1 1 17 LEU HG . 179 LEU HG 1 1
172 1 2 1 1 97 LEU QD . 259 LEU QQD 1 1
173 1 1 1 1 18 ASP H . 180 ASP H 1 1
173 1 2 1 1 18 ASP HB2 . 180 ASP HB2 1 1
174 1 1 1 1 18 ASP H . 180 ASP H 1 1
174 1 2 1 1 18 ASP QB . 180 ASP QB 1 1
175 1 1 1 1 18 ASP H . 180 ASP H 1 1
175 1 2 1 1 18 ASP HB3 . 180 ASP HB3 1 1
176 1 1 1 1 18 ASP HA . 180 ASP HA 1 1
176 1 2 1 1 20 LEU H . 182 LEU H 1 1
177 1 1 1 1 18 ASP HA . 180 ASP HA 1 1
177 1 2 1 1 21 ARG H . 183 ARG H 1 1
178 1 1 1 1 18 ASP HA . 180 ASP HA 1 1
178 1 2 1 1 21 ARG QD . 183 ARG QD 1 1
179 1 1 1 1 18 ASP HA . 180 ASP HA 1 1
179 1 2 1 1 21 ARG QG . 183 ARG QG 1 1
180 1 1 1 1 18 ASP QB . 180 ASP QB 1 1
180 1 2 1 1 19 LEU H . 181 LEU H 1 1
181 1 1 1 1 18 ASP HB2 . 180 ASP HB2 1 1
181 1 2 1 1 19 LEU H . 181 LEU H 1 1
182 1 1 1 1 18 ASP HB3 . 180 ASP HB3 1 1
182 1 2 1 1 19 LEU H . 181 LEU H 1 1
183 1 1 1 1 19 LEU H . 181 LEU H 1 1
183 1 2 1 1 19 LEU QD . 181 LEU QQD 1 1
184 1 1 1 1 19 LEU QB . 181 LEU QB 1 1
184 1 2 1 1 29 ILE HB . 191 ILE HB 1 1
185 1 1 1 1 19 LEU QB . 181 LEU QB 1 1
185 1 2 1 1 29 ILE MD . 191 ILE QD1 1 1
186 1 1 1 1 19 LEU QD . 181 LEU QQD 1 1
186 1 2 1 1 29 ILE MD . 191 ILE QD1 1 1
187 1 1 1 1 19 LEU QD . 181 LEU QQD 1 1
187 1 2 1 1 49 LEU QD . 211 LEU QQD 1 1
188 1 1 1 1 19 LEU QD . 181 LEU QQD 1 1
188 1 2 1 1 49 LEU HG . 211 LEU HG 1 1
189 1 1 1 1 19 LEU MD1 . 181 LEU QD1 1 1
189 1 2 1 1 29 ILE MD . 191 ILE QD1 1 1
190 1 1 1 1 19 LEU MD2 . 181 LEU QD2 1 1
190 1 2 1 1 29 ILE MD . 191 ILE QD1 1 1
191 1 1 1 1 20 LEU H . 182 LEU H 1 1
191 1 2 1 1 29 ILE MD . 191 ILE QD1 1 1
192 1 1 1 1 20 LEU H . 182 LEU H 1 1
192 1 2 1 1 29 ILE MG . 191 ILE QG2 1 1
193 1 1 1 1 20 LEU QD . 182 LEU QQD 1 1
193 1 2 1 1 29 ILE MD . 191 ILE QD1 1 1
194 1 1 1 1 20 LEU QD . 182 LEU QQD 1 1
194 1 2 1 1 29 ILE QG . 191 ILE QG1 1 1
195 1 1 1 1 20 LEU QD . 182 LEU QQD 1 1
195 1 2 1 1 29 ILE MG . 191 ILE QG2 1 1
196 1 1 1 1 20 LEU HG . 182 LEU HG 1 1
196 1 2 1 1 29 ILE HB . 191 ILE HB 1 1
197 1 1 1 1 21 ARG HA . 183 ARG HA 1 1
197 1 2 1 1 21 ARG QD . 183 ARG QD 1 1
198 1 1 1 1 21 ARG HA . 183 ARG HA 1 1
198 1 2 1 1 21 ARG QG . 183 ARG QG 1 1
199 1 1 1 1 22 SER H . 184 SER H 1 1
199 1 2 1 1 22 SER QB . 184 SER QB 1 1
200 1 1 1 1 22 SER HA . 184 SER HA 1 1
200 1 2 1 1 23 GLY QA . 185 GLY QA 1 1
201 1 1 1 1 22 SER QB . 184 SER QB 1 1
201 1 2 1 1 23 GLY H . 185 GLY H 1 1
202 1 1 1 1 22 SER HB2 . 184 SER HB2 1 1
202 1 2 1 1 23 GLY H . 185 GLY H 1 1
203 1 1 1 1 22 SER HB3 . 184 SER HB3 1 1
203 1 2 1 1 23 GLY H . 185 GLY H 1 1
204 1 1 1 1 26 LYS HA . 188 LYS HA 1 1
204 1 2 1 1 28 SER H . 190 SER H 1 1
205 1 1 1 1 26 LYS HA . 188 LYS HA 1 1
205 1 2 1 1 29 ILE H . 191 ILE H 1 1
206 1 1 1 1 26 LYS QB . 188 LYS QB 1 1
206 1 2 1 1 27 ASP H . 189 ASP H 1 1
207 1 1 1 1 27 ASP H . 189 ASP H 1 1
207 1 2 1 1 27 ASP HB2 . 189 ASP HB2 1 1
208 1 1 1 1 27 ASP H . 189 ASP H 1 1
208 1 2 1 1 27 ASP HB3 . 189 ASP HB3 1 1
209 1 1 1 1 27 ASP QB . 189 ASP QB 1 1
209 1 2 1 1 28 SER H . 190 SER H 1 1
210 1 1 1 1 28 SER H . 190 SER H 1 1
210 1 2 1 1 28 SER HB2 . 190 SER HB2 1 1
211 1 1 1 1 28 SER H . 190 SER H 1 1
211 1 2 1 1 28 SER HB3 . 190 SER HB3 1 1
212 1 1 1 1 28 SER H . 190 SER H 1 1
212 1 2 1 1 29 ILE MD . 191 ILE QD1 1 1
213 1 1 1 1 28 SER HA . 190 SER HA 1 1
213 1 2 1 1 29 ILE HA . 191 ILE HA 1 1
214 1 1 1 1 28 SER QB . 190 SER QB 1 1
214 1 2 1 1 29 ILE H . 191 ILE H 1 1
215 1 1 1 1 28 SER QB . 190 SER QB 1 1
215 1 2 1 1 29 ILE HA . 191 ILE HA 1 1
216 1 1 1 1 28 SER QB . 190 SER QB 1 1
216 1 2 1 1 29 ILE MD . 191 ILE QD1 1 1
217 1 1 1 1 28 SER QB . 190 SER QB 1 1
217 1 2 1 1 45 HIS QB . 207 HIS+ QB 1 1
218 1 1 1 1 28 SER QB . 190 SER QB 1 1
218 1 2 1 1 49 LEU HA . 211 LEU HA 1 1
219 1 1 1 1 28 SER QB . 190 SER QB 1 1
219 1 2 1 1 49 LEU HB2 . 211 LEU HB2 1 1
220 1 1 1 1 28 SER QB . 190 SER QB 1 1
220 1 2 1 1 49 LEU QD . 211 LEU QQD 1 1
221 1 1 1 1 28 SER HB2 . 190 SER HB2 1 1
221 1 2 1 1 29 ILE H . 191 ILE H 1 1
222 1 1 1 1 28 SER HB2 . 190 SER HB2 1 1
222 1 2 1 1 29 ILE MD . 191 ILE QD1 1 1
223 1 1 1 1 28 SER HB2 . 190 SER HB2 1 1
223 1 2 1 1 49 LEU HA . 211 LEU HA 1 1
224 1 1 1 1 28 SER HB3 . 190 SER HB3 1 1
224 1 2 1 1 29 ILE H . 191 ILE H 1 1
225 1 1 1 1 28 SER HB3 . 190 SER HB3 1 1
225 1 2 1 1 29 ILE MD . 191 ILE QD1 1 1
226 1 1 1 1 28 SER HB3 . 190 SER HB3 1 1
226 1 2 1 1 49 LEU HA . 211 LEU HA 1 1
227 1 1 1 1 29 ILE H . 191 ILE H 1 1
227 1 2 1 1 29 ILE MD . 191 ILE QD1 1 1
228 1 1 1 1 29 ILE HA . 191 ILE HA 1 1
228 1 2 1 1 29 ILE MD . 191 ILE QD1 1 1
229 1 1 1 1 29 ILE HA . 191 ILE HA 1 1
229 1 2 1 1 30 TRP H . 192 TRP H 1 1
230 1 1 1 1 29 ILE HA . 191 ILE HA 1 1
230 1 2 1 1 41 PHE HA . 203 PHE HA 1 1
231 1 1 1 1 29 ILE HA . 191 ILE HA 1 1
231 1 2 1 1 42 SER H . 204 SER H 1 1
232 1 1 1 1 29 ILE HB . 191 ILE HB 1 1
232 1 2 1 1 29 ILE MD . 191 ILE QD1 1 1
233 1 1 1 1 29 ILE HB . 191 ILE HB 1 1
233 1 2 1 1 30 TRP H . 192 TRP H 1 1
234 1 1 1 1 29 ILE HB . 191 ILE HB 1 1
234 1 2 1 1 49 LEU QD . 211 LEU QQD 1 1
235 1 1 1 1 29 ILE MD . 191 ILE QD1 1 1
235 1 2 1 1 29 ILE MG . 191 ILE QG2 1 1
236 1 1 1 1 29 ILE MD . 191 ILE QD1 1 1
236 1 2 1 1 30 TRP H . 192 TRP H 1 1
237 1 1 1 1 29 ILE MD . 191 ILE QD1 1 1
237 1 2 1 1 42 SER H . 204 SER H 1 1
238 1 1 1 1 29 ILE MD . 191 ILE QD1 1 1
238 1 2 1 1 49 LEU QD . 211 LEU QQD 1 1
239 1 1 1 1 29 ILE MD . 191 ILE QD1 1 1
239 1 2 1 1 49 LEU HG . 211 LEU HG 1 1
240 1 1 1 1 29 ILE QG . 191 ILE QG1 1 1
240 1 2 1 1 29 ILE MG . 191 ILE QG2 1 1
241 1 1 1 1 29 ILE MG . 191 ILE QG2 1 1
241 1 2 1 1 30 TRP H . 192 TRP H 1 1
242 1 1 1 1 29 ILE MG . 191 ILE QG2 1 1
242 1 2 1 1 39 PHE HB3 . 201 PHE HB3 1 1
243 1 1 1 1 29 ILE MG . 191 ILE QG2 1 1
243 1 2 1 1 39 PHE HD1 . 201 PHE HD1 1 1
244 1 1 1 1 29 ILE MG . 191 ILE QG2 1 1
244 1 2 1 1 41 PHE HZ . 203 PHE HZ 1 1
245 1 1 1 1 29 ILE MG . 191 ILE QG2 1 1
245 1 2 1 1 92 PHE HZ . 254 PHE HZ 1 1
246 1 1 1 1 30 TRP HA . 192 TRP HA 1 1
246 1 2 1 1 31 TRP H . 193 TRP H 1 1
247 1 1 1 1 30 TRP HD1 . 192 TRP HD1 1 1
247 1 2 1 1 32 VAL HA . 194 VAL HA 1 1
248 1 1 1 1 30 TRP HD1 . 192 TRP HD1 1 1
248 1 2 1 1 32 VAL QG . 194 VAL QQG 1 1
249 1 1 1 1 30 TRP HD1 . 192 TRP HD1 1 1
249 1 2 1 1 40 GLN QB . 202 GLN QB 1 1
250 1 1 1 1 30 TRP HE1 . 192 TRP HE1 1 1
250 1 2 1 1 32 VAL QG . 194 VAL QQG 1 1
251 1 1 1 1 30 TRP HE1 . 192 TRP HE1 1 1
251 1 2 1 1 40 GLN HB2 . 202 GLN HB2 1 1
252 1 1 1 1 30 TRP HE1 . 192 TRP HE1 1 1
252 1 2 1 1 40 GLN QB . 202 GLN QB 1 1
253 1 1 1 1 30 TRP HE1 . 192 TRP HE1 1 1
253 1 2 1 1 40 GLN HB3 . 202 GLN HB3 1 1
254 1 1 1 1 30 TRP HH2 . 192 TRP HH2 1 1
254 1 2 1 1 42 SER HA . 204 SER HA 1 1
255 1 1 1 1 30 TRP HH2 . 192 TRP HH2 1 1
255 1 2 1 1 42 SER QB . 204 SER QB 1 1
256 1 1 1 1 30 TRP HZ2 . 192 TRP HZ2 1 1
256 1 2 1 1 40 GLN QB . 202 GLN QB 1 1
257 1 1 1 1 30 TRP HZ2 . 192 TRP HZ2 1 1
257 1 2 1 1 42 SER HA . 204 SER HA 1 1
258 1 1 1 1 30 TRP HZ3 . 192 TRP HZ3 1 1
258 1 2 1 1 42 SER HA . 204 SER HA 1 1
259 1 1 1 1 30 TRP HZ3 . 192 TRP HZ3 1 1
259 1 2 1 1 42 SER QB . 204 SER QB 1 1
260 1 1 1 1 31 TRP H . 193 TRP H 1 1
260 1 2 1 1 31 TRP QB . 193 TRP QB 1 1
261 1 1 1 1 31 TRP H . 193 TRP H 1 1
261 1 2 1 1 31 TRP HD1 . 193 TRP HD1 1 1
262 1 1 1 1 31 TRP HA . 193 TRP HA 1 1
262 1 2 1 1 32 VAL H . 194 VAL H 1 1
263 1 1 1 1 31 TRP HA . 193 TRP HA 1 1
263 1 2 1 1 32 VAL HB . 194 VAL HB 1 1
264 1 1 1 1 31 TRP HA . 193 TRP HA 1 1
264 1 2 1 1 32 VAL QG . 194 VAL QQG 1 1
265 1 1 1 1 31 TRP HA . 193 TRP HA 1 1
265 1 2 1 1 33 ASP H . 195 ASP H 1 1
266 1 1 1 1 31 TRP HA . 193 TRP HA 1 1
266 1 2 1 1 39 PHE HA . 201 PHE HA 1 1
267 1 1 1 1 31 TRP HA . 193 TRP HA 1 1
267 1 2 1 1 39 PHE HB2 . 201 PHE HB2 1 1
268 1 1 1 1 31 TRP HA . 193 TRP HA 1 1
268 1 2 1 1 39 PHE HB3 . 201 PHE HB3 1 1
269 1 1 1 1 31 TRP HA . 193 TRP HA 1 1
269 1 2 1 1 40 GLN H . 202 GLN H 1 1
270 1 1 1 1 31 TRP QB . 193 TRP QB 1 1
270 1 2 1 1 31 TRP HD1 . 193 TRP HD1 1 1
271 1 1 1 1 31 TRP HH2 . 193 TRP HH2 1 1
271 1 2 1 1 97 LEU MD1 . 259 LEU QD1 1 1
272 1 1 1 1 31 TRP HH2 . 193 TRP HH2 1 1
272 1 2 1 1 97 LEU QD . 259 LEU QQD 1 1
273 1 1 1 1 31 TRP HH2 . 193 TRP HH2 1 1
273 1 2 1 1 97 LEU MD2 . 259 LEU QD2 1 1
274 1 1 1 1 32 VAL H . 194 VAL H 1 1
274 1 2 1 1 32 VAL HB . 194 VAL HB 1 1
275 1 1 1 1 32 VAL H . 194 VAL H 1 1
275 1 2 1 1 32 VAL MG1 . 194 VAL QG1 1 1
276 1 1 1 1 32 VAL H . 194 VAL H 1 1
276 1 2 1 1 32 VAL QG . 194 VAL QQG 1 1
277 1 1 1 1 32 VAL H . 194 VAL H 1 1
277 1 2 1 1 32 VAL MG2 . 194 VAL QG2 1 1
278 1 1 1 1 32 VAL H . 194 VAL H 1 1
278 1 2 1 1 39 PHE HA . 201 PHE HA 1 1
279 1 1 1 1 32 VAL HA . 194 VAL HA 1 1
279 1 2 1 1 32 VAL MG1 . 194 VAL QG1 1 1
280 1 1 1 1 32 VAL HA . 194 VAL HA 1 1
280 1 2 1 1 32 VAL QG . 194 VAL QQG 1 1
281 1 1 1 1 32 VAL HA . 194 VAL HA 1 1
281 1 2 1 1 32 VAL MG2 . 194 VAL QG2 1 1
282 1 1 1 1 32 VAL HB . 194 VAL HB 1 1
282 1 2 1 1 33 ASP H . 195 ASP H 1 1
283 1 1 1 1 32 VAL HB . 194 VAL HB 1 1
283 1 2 1 1 38 THR HB . 200 THR HB 1 1
284 1 1 1 1 32 VAL HB . 194 VAL HB 1 1
284 1 2 1 1 39 PHE HA . 201 PHE HA 1 1
285 1 1 1 1 32 VAL HB . 194 VAL HB 1 1
285 1 2 1 1 40 GLN HA . 202 GLN HA 1 1
286 1 1 1 1 32 VAL QG . 194 VAL QQG 1 1
286 1 2 1 1 33 ASP H . 195 ASP H 1 1
287 1 1 1 1 32 VAL QG . 194 VAL QQG 1 1
287 1 2 1 1 33 ASP HA . 195 ASP HA 1 1
288 1 1 1 1 32 VAL QG . 194 VAL QQG 1 1
288 1 2 1 1 33 ASP HB2 . 195 ASP HB2 1 1
289 1 1 1 1 32 VAL QG . 194 VAL QQG 1 1
289 1 2 1 1 33 ASP HB3 . 195 ASP HB3 1 1
290 1 1 1 1 32 VAL QG . 194 VAL QQG 1 1
290 1 2 1 1 38 THR HA . 200 THR HA 1 1
291 1 1 1 1 32 VAL QG . 194 VAL QQG 1 1
291 1 2 1 1 38 THR MG . 200 THR QG2 1 1
292 1 1 1 1 32 VAL QG . 194 VAL QQG 1 1
292 1 2 1 1 39 PHE HA . 201 PHE HA 1 1
293 1 1 1 1 32 VAL QG . 194 VAL QQG 1 1
293 1 2 1 1 40 GLN H . 202 GLN H 1 1
294 1 1 1 1 32 VAL QG . 194 VAL QQG 1 1
294 1 2 1 1 40 GLN QB . 202 GLN QB 1 1
295 1 1 1 1 32 VAL QG . 194 VAL QQG 1 1
295 1 2 1 1 40 GLN QE . 202 GLN QE2 1 1
296 1 1 1 1 32 VAL QG . 194 VAL QQG 1 1
296 1 2 1 1 89 THR MG . 251 THR QG2 1 1
297 1 1 1 1 32 VAL MG1 . 194 VAL QG1 1 1
297 1 2 1 1 33 ASP H . 195 ASP H 1 1
298 1 1 1 1 32 VAL MG1 . 194 VAL QG1 1 1
298 1 2 1 1 33 ASP HB2 . 195 ASP HB2 1 1
299 1 1 1 1 32 VAL MG1 . 194 VAL QG1 1 1
299 1 2 1 1 33 ASP HB3 . 195 ASP HB3 1 1
300 1 1 1 1 32 VAL MG1 . 194 VAL QG1 1 1
300 1 2 1 1 38 THR HB . 200 THR HB 1 1
301 1 1 1 1 32 VAL MG2 . 194 VAL QG2 1 1
301 1 2 1 1 33 ASP H . 195 ASP H 1 1
302 1 1 1 1 32 VAL MG2 . 194 VAL QG2 1 1
302 1 2 1 1 33 ASP HB2 . 195 ASP HB2 1 1
303 1 1 1 1 32 VAL MG2 . 194 VAL QG2 1 1
303 1 2 1 1 33 ASP HB3 . 195 ASP HB3 1 1
304 1 1 1 1 32 VAL MG2 . 194 VAL QG2 1 1
304 1 2 1 1 38 THR HB . 200 THR HB 1 1
305 1 1 1 1 33 ASP H . 195 ASP H 1 1
305 1 2 1 1 33 ASP HB2 . 195 ASP HB2 1 1
306 1 1 1 1 33 ASP H . 195 ASP H 1 1
306 1 2 1 1 38 THR HB . 200 THR HB 1 1
307 1 1 1 1 33 ASP H . 195 ASP H 1 1
307 1 2 1 1 38 THR MG . 200 THR QG2 1 1
308 1 1 1 1 33 ASP H . 195 ASP H 1 1
308 1 2 1 1 39 PHE HA . 201 PHE HA 1 1
309 1 1 1 1 33 ASP HA . 195 ASP HA 1 1
309 1 2 1 1 36 LYS QB . 198 LYS QB 1 1
310 1 1 1 1 33 ASP HB2 . 195 ASP HB2 1 1
310 1 2 1 1 36 LYS HB2 . 198 LYS HB2 1 1
311 1 1 1 1 33 ASP HB2 . 195 ASP HB2 1 1
311 1 2 1 1 36 LYS QB . 198 LYS QB 1 1
312 1 1 1 1 33 ASP HB2 . 195 ASP HB2 1 1
312 1 2 1 1 36 LYS HB3 . 198 LYS HB3 1 1
313 1 1 1 1 33 ASP HB2 . 195 ASP HB2 1 1
313 1 2 1 1 38 THR HB . 200 THR HB 1 1
314 1 1 1 1 33 ASP HB2 . 195 ASP HB2 1 1
314 1 2 1 1 38 THR MG . 200 THR QG2 1 1
315 1 1 1 1 33 ASP HB3 . 195 ASP HB3 1 1
315 1 2 1 1 36 LYS HA . 198 LYS HA 1 1
316 1 1 1 1 33 ASP HB3 . 195 ASP HB3 1 1
316 1 2 1 1 36 LYS QB . 198 LYS QB 1 1
317 1 1 1 1 33 ASP HB3 . 195 ASP HB3 1 1
317 1 2 1 1 38 THR HB . 200 THR HB 1 1
318 1 1 1 1 34 LYS H . 196 LYS H 1 1
318 1 2 1 1 34 LYS HB2 . 196 LYS HB2 1 1
319 1 1 1 1 34 LYS H . 196 LYS H 1 1
319 1 2 1 1 34 LYS QB . 196 LYS QB 1 1
320 1 1 1 1 34 LYS H . 196 LYS H 1 1
320 1 2 1 1 34 LYS HB3 . 196 LYS HB3 1 1
321 1 1 1 1 34 LYS H . 196 LYS H 1 1
321 1 2 1 1 35 ASP H . 197 ASP H 1 1
322 1 1 1 1 34 LYS HA . 196 LYS HA 1 1
322 1 2 1 1 34 LYS QD . 196 LYS QD 1 1
323 1 1 1 1 34 LYS HA . 196 LYS HA 1 1
323 1 2 1 1 34 LYS HG2 . 196 LYS HG2 1 1
324 1 1 1 1 34 LYS HA . 196 LYS HA 1 1
324 1 2 1 1 34 LYS QG . 196 LYS QG 1 1
325 1 1 1 1 34 LYS HA . 196 LYS HA 1 1
325 1 2 1 1 34 LYS HG3 . 196 LYS HG3 1 1
326 1 1 1 1 34 LYS QB . 196 LYS QB 1 1
326 1 2 1 1 34 LYS QD . 196 LYS QD 1 1
327 1 1 1 1 34 LYS QB . 196 LYS QB 1 1
327 1 2 1 1 34 LYS QE . 196 LYS QE 1 1
328 1 1 1 1 34 LYS QB . 196 LYS QB 1 1
328 1 2 1 1 35 ASP H . 197 ASP H 1 1
329 1 1 1 1 34 LYS HB2 . 196 LYS HB2 1 1
329 1 2 1 1 35 ASP H . 197 ASP H 1 1
330 1 1 1 1 34 LYS HB3 . 196 LYS HB3 1 1
330 1 2 1 1 35 ASP H . 197 ASP H 1 1
331 1 1 1 1 34 LYS QE . 196 LYS QE 1 1
331 1 2 1 1 34 LYS QG . 196 LYS QG 1 1
332 1 1 1 1 35 ASP H . 197 ASP H 1 1
332 1 2 1 1 35 ASP HB2 . 197 ASP HB2 1 1
333 1 1 1 1 35 ASP H . 197 ASP H 1 1
333 1 2 1 1 35 ASP QB . 197 ASP QB 1 1
334 1 1 1 1 35 ASP H . 197 ASP H 1 1
334 1 2 1 1 35 ASP HB3 . 197 ASP HB3 1 1
335 1 1 1 1 35 ASP HB2 . 197 ASP HB2 1 1
335 1 2 1 1 36 LYS H . 198 LYS H 1 1
336 1 1 1 1 35 ASP HB3 . 197 ASP HB3 1 1
336 1 2 1 1 36 LYS H . 198 LYS H 1 1
337 1 1 1 1 36 LYS H . 198 LYS H 1 1
337 1 2 1 1 36 LYS HB2 . 198 LYS HB2 1 1
338 1 1 1 1 36 LYS H . 198 LYS H 1 1
338 1 2 1 1 36 LYS QB . 198 LYS QB 1 1
339 1 1 1 1 36 LYS H . 198 LYS H 1 1
339 1 2 1 1 36 LYS HB3 . 198 LYS HB3 1 1
340 1 1 1 1 36 LYS H . 198 LYS H 1 1
340 1 2 1 1 36 LYS HG2 . 198 LYS HG2 1 1
341 1 1 1 1 36 LYS H . 198 LYS H 1 1
341 1 2 1 1 36 LYS QG . 198 LYS QG 1 1
342 1 1 1 1 36 LYS H . 198 LYS H 1 1
342 1 2 1 1 36 LYS HG3 . 198 LYS HG3 1 1
343 1 1 1 1 36 LYS H . 198 LYS H 1 1
343 1 2 1 1 37 GLY HA2 . 199 GLY HA2 1 1
344 1 1 1 1 36 LYS H . 198 LYS H 1 1
344 1 2 1 1 37 GLY QA . 199 GLY QA 1 1
345 1 1 1 1 36 LYS H . 198 LYS H 1 1
345 1 2 1 1 37 GLY HA3 . 199 GLY HA3 1 1
346 1 1 1 1 36 LYS H . 198 LYS H 1 1
346 1 2 1 1 38 THR H . 200 THR H 1 1
347 1 1 1 1 36 LYS HA . 198 LYS HA 1 1
347 1 2 1 1 36 LYS QE . 198 LYS QE 1 1
348 1 1 1 1 36 LYS HA . 198 LYS HA 1 1
348 1 2 1 1 36 LYS HG2 . 198 LYS HG2 1 1
349 1 1 1 1 36 LYS HA . 198 LYS HA 1 1
349 1 2 1 1 36 LYS HG3 . 198 LYS HG3 1 1
350 1 1 1 1 36 LYS HA . 198 LYS HA 1 1
350 1 2 1 1 38 THR MG . 200 THR QG2 1 1
351 1 1 1 1 36 LYS QB . 198 LYS QB 1 1
351 1 2 1 1 36 LYS QD . 198 LYS QD 1 1
352 1 1 1 1 36 LYS QB . 198 LYS QB 1 1
352 1 2 1 1 36 LYS QE . 198 LYS QE 1 1
353 1 1 1 1 36 LYS QB . 198 LYS QB 1 1
353 1 2 1 1 37 GLY H . 199 GLY H 1 1
354 1 1 1 1 36 LYS QB . 198 LYS QB 1 1
354 1 2 1 1 38 THR MG . 200 THR QG2 1 1
355 1 1 1 1 36 LYS QB . 198 LYS QB 1 1
355 1 2 1 1 91 GLN QE . 253 GLN QE2 1 1
356 1 1 1 1 36 LYS QD . 198 LYS QD 1 1
356 1 2 1 1 38 THR MG . 200 THR QG2 1 1
357 1 1 1 1 36 LYS QE . 198 LYS QE 1 1
357 1 2 1 1 36 LYS QG . 198 LYS QG 1 1
358 1 1 1 1 36 LYS QE . 198 LYS QE 1 1
358 1 2 1 1 38 THR MG . 200 THR QG2 1 1
359 1 1 1 1 36 LYS QG . 198 LYS QG 1 1
359 1 2 1 1 38 THR MG . 200 THR QG2 1 1
360 1 1 1 1 37 GLY H . 199 GLY H 1 1
360 1 2 1 1 38 THR MG . 200 THR QG2 1 1
361 1 1 1 1 37 GLY QA . 199 GLY QA 1 1
361 1 2 1 1 38 THR MG . 200 THR QG2 1 1
362 1 1 1 1 37 GLY QA . 199 GLY QA 1 1
362 1 2 1 1 39 PHE HZ . 201 PHE HZ 1 1
363 1 1 1 1 37 GLY QA . 199 GLY QA 1 1
363 1 2 1 1 97 LEU QD . 259 LEU QQD 1 1
364 1 1 1 1 37 GLY HA2 . 199 GLY HA2 1 1
364 1 2 1 1 39 PHE HZ . 201 PHE HZ 1 1
365 1 1 1 1 37 GLY HA3 . 199 GLY HA3 1 1
365 1 2 1 1 39 PHE HZ . 201 PHE HZ 1 1
366 1 1 1 1 38 THR H . 200 THR H 1 1
366 1 2 1 1 38 THR HB . 200 THR HB 1 1
367 1 1 1 1 38 THR H . 200 THR H 1 1
367 1 2 1 1 38 THR MG . 200 THR QG2 1 1
368 1 1 1 1 38 THR HA . 200 THR HA 1 1
368 1 2 1 1 38 THR MG . 200 THR QG2 1 1
369 1 1 1 1 38 THR HA . 200 THR HA 1 1
369 1 2 1 1 39 PHE H . 201 PHE H 1 1
370 1 1 1 1 38 THR HA . 200 THR HA 1 1
370 1 2 1 1 89 THR MG . 251 THR QG2 1 1
371 1 1 1 1 38 THR HA . 200 THR HA 1 1
371 1 2 1 1 91 GLN HA . 253 GLN HA 1 1
372 1 1 1 1 38 THR HA . 200 THR HA 1 1
372 1 2 1 1 91 GLN QG . 253 GLN QG 1 1
373 1 1 1 1 38 THR HA . 200 THR HA 1 1
373 1 2 1 1 92 PHE H . 254 PHE H 1 1
374 1 1 1 1 38 THR HB . 200 THR HB 1 1
374 1 2 1 1 39 PHE H . 201 PHE H 1 1
375 1 1 1 1 38 THR HB . 200 THR HB 1 1
375 1 2 1 1 84 VAL QG . 246 VAL QQG 1 1
376 1 1 1 1 38 THR HB . 200 THR HB 1 1
376 1 2 1 1 89 THR MG . 251 THR QG2 1 1
377 1 1 1 1 38 THR MG . 200 THR QG2 1 1
377 1 2 1 1 39 PHE H . 201 PHE H 1 1
378 1 1 1 1 38 THR MG . 200 THR QG2 1 1
378 1 2 1 1 84 VAL HA . 246 VAL HA 1 1
379 1 1 1 1 38 THR MG . 200 THR QG2 1 1
379 1 2 1 1 84 VAL MG1 . 246 VAL QG1 1 1
380 1 1 1 1 38 THR MG . 200 THR QG2 1 1
380 1 2 1 1 84 VAL QG . 246 VAL QQG 1 1
381 1 1 1 1 38 THR MG . 200 THR QG2 1 1
381 1 2 1 1 84 VAL MG2 . 246 VAL QG2 1 1
382 1 1 1 1 38 THR MG . 200 THR QG2 1 1
382 1 2 1 1 89 THR MG . 251 THR QG2 1 1
383 1 1 1 1 38 THR MG . 200 THR QG2 1 1
383 1 2 1 1 91 GLN HA . 253 GLN HA 1 1
384 1 1 1 1 38 THR MG . 200 THR QG2 1 1
384 1 2 1 1 91 GLN QB . 253 GLN QB 1 1
385 1 1 1 1 38 THR MG . 200 THR QG2 1 1
385 1 2 1 1 91 GLN QE . 253 GLN QE2 1 1
386 1 1 1 1 38 THR MG . 200 THR QG2 1 1
386 1 2 1 1 91 GLN HG2 . 253 GLN HG2 1 1
387 1 1 1 1 38 THR MG . 200 THR QG2 1 1
387 1 2 1 1 91 GLN QG . 253 GLN QG 1 1
388 1 1 1 1 38 THR MG . 200 THR QG2 1 1
388 1 2 1 1 91 GLN HG3 . 253 GLN HG3 1 1
389 1 1 1 1 38 THR MG . 200 THR QG2 1 1
389 1 2 1 1 92 PHE H . 254 PHE H 1 1
390 1 1 1 1 39 PHE H . 201 PHE H 1 1
390 1 2 1 1 89 THR MG . 251 THR QG2 1 1
391 1 1 1 1 39 PHE H . 201 PHE H 1 1
391 1 2 1 1 91 GLN HA . 253 GLN HA 1 1
392 1 1 1 1 39 PHE HA . 201 PHE HA 1 1
392 1 2 1 1 40 GLN H . 202 GLN H 1 1
393 1 1 1 1 39 PHE HA . 201 PHE HA 1 1
393 1 2 1 1 89 THR MG . 251 THR QG2 1 1
394 1 1 1 1 39 PHE HB2 . 201 PHE HB2 1 1
394 1 2 1 1 40 GLN H . 202 GLN H 1 1
395 1 1 1 1 39 PHE HB3 . 201 PHE HB3 1 1
395 1 2 1 1 40 GLN H . 202 GLN H 1 1
396 1 1 1 1 39 PHE HZ . 201 PHE HZ 1 1
396 1 2 1 1 97 LEU QD . 259 LEU QQD 1 1
397 1 1 1 1 40 GLN HA . 202 GLN HA 1 1
397 1 2 1 1 41 PHE H . 203 PHE H 1 1
398 1 1 1 1 40 GLN HA . 202 GLN HA 1 1
398 1 2 1 1 89 THR HA . 251 THR HA 1 1
399 1 1 1 1 40 GLN HA . 202 GLN HA 1 1
399 1 2 1 1 89 THR HG1 . 251 THR HG1 1 1
400 1 1 1 1 40 GLN HA . 202 GLN HA 1 1
400 1 2 1 1 89 THR MG . 251 THR QG2 1 1
401 1 1 1 1 40 GLN HA . 202 GLN HA 1 1
401 1 2 1 1 90 TYR H . 252 TYR H 1 1
402 1 1 1 1 40 GLN QB . 202 GLN QB 1 1
402 1 2 1 1 41 PHE HA . 203 PHE HA 1 1
403 1 1 1 1 40 GLN QB . 202 GLN QB 1 1
403 1 2 1 1 89 THR HA . 251 THR HA 1 1
404 1 1 1 1 40 GLN QB . 202 GLN QB 1 1
404 1 2 1 1 89 THR MG . 251 THR QG2 1 1
405 1 1 1 1 40 GLN HB2 . 202 GLN HB2 1 1
405 1 2 1 1 89 THR MG . 251 THR QG2 1 1
406 1 1 1 1 40 GLN HB3 . 202 GLN HB3 1 1
406 1 2 1 1 89 THR MG . 251 THR QG2 1 1
407 1 1 1 1 40 GLN QE . 202 GLN QE2 1 1
407 1 2 1 1 89 THR HA . 251 THR HA 1 1
408 1 1 1 1 40 GLN QE . 202 GLN QE2 1 1
408 1 2 1 1 89 THR MG . 251 THR QG2 1 1
409 1 1 1 1 41 PHE H . 203 PHE H 1 1
409 1 2 1 1 41 PHE HB2 . 203 PHE HB2 1 1
410 1 1 1 1 41 PHE H . 203 PHE H 1 1
410 1 2 1 1 41 PHE HB3 . 203 PHE HB3 1 1
411 1 1 1 1 41 PHE H . 203 PHE H 1 1
411 1 2 1 1 88 LEU HB2 . 250 LEU HB2 1 1
412 1 1 1 1 41 PHE H . 203 PHE H 1 1
412 1 2 1 1 88 LEU HB3 . 250 LEU HB3 1 1
413 1 1 1 1 41 PHE H . 203 PHE H 1 1
413 1 2 1 1 88 LEU MD1 . 250 LEU QD1 1 1
414 1 1 1 1 41 PHE H . 203 PHE H 1 1
414 1 2 1 1 88 LEU QD . 250 LEU QQD 1 1
415 1 1 1 1 41 PHE H . 203 PHE H 1 1
415 1 2 1 1 88 LEU MD2 . 250 LEU QD2 1 1
416 1 1 1 1 41 PHE H . 203 PHE H 1 1
416 1 2 1 1 89 THR HA . 251 THR HA 1 1
417 1 1 1 1 41 PHE HA . 203 PHE HA 1 1
417 1 2 1 1 41 PHE HD1 . 203 PHE HD1 1 1
418 1 1 1 1 41 PHE HA . 203 PHE HA 1 1
418 1 2 1 1 42 SER H . 204 SER H 1 1
419 1 1 1 1 41 PHE QB . 203 PHE QB 1 1
419 1 2 1 1 42 SER H . 204 SER H 1 1
420 1 1 1 1 41 PHE QB . 203 PHE QB 1 1
420 1 2 1 1 88 LEU QB . 250 LEU QB 1 1
421 1 1 1 1 41 PHE QB . 203 PHE QB 1 1
421 1 2 1 1 88 LEU QD . 250 LEU QQD 1 1
422 1 1 1 1 41 PHE HB2 . 203 PHE HB2 1 1
422 1 2 1 1 88 LEU MD1 . 250 LEU QD1 1 1
423 1 1 1 1 41 PHE HB2 . 203 PHE HB2 1 1
423 1 2 1 1 88 LEU MD2 . 250 LEU QD2 1 1
424 1 1 1 1 41 PHE HB3 . 203 PHE HB3 1 1
424 1 2 1 1 88 LEU MD1 . 250 LEU QD1 1 1
425 1 1 1 1 41 PHE HB3 . 203 PHE HB3 1 1
425 1 2 1 1 88 LEU MD2 . 250 LEU QD2 1 1
426 1 1 1 1 41 PHE HD1 . 203 PHE HD1 1 1
426 1 2 1 1 88 LEU HA . 250 LEU HA 1 1
427 1 1 1 1 41 PHE HD1 . 203 PHE HD1 1 1
427 1 2 1 1 88 LEU QD . 250 LEU QQD 1 1
428 1 1 1 1 41 PHE HD1 . 203 PHE HD1 1 1
428 1 2 1 1 90 TYR HE1 . 252 TYR HE1 1 1
429 1 1 1 1 41 PHE HE1 . 203 PHE HE1 1 1
429 1 2 1 1 72 LEU MD1 . 234 LEU QD1 1 1
430 1 1 1 1 41 PHE HE1 . 203 PHE HE1 1 1
430 1 2 1 1 72 LEU QD . 234 LEU QQD 1 1
431 1 1 1 1 41 PHE HE1 . 203 PHE HE1 1 1
431 1 2 1 1 72 LEU MD2 . 234 LEU QD2 1 1
432 1 1 1 1 41 PHE HE1 . 203 PHE HE1 1 1
432 1 2 1 1 90 TYR HE1 . 252 TYR HE1 1 1
433 1 1 1 1 41 PHE HZ . 203 PHE HZ 1 1
433 1 2 1 1 72 LEU MD1 . 234 LEU QD1 1 1
434 1 1 1 1 41 PHE HZ . 203 PHE HZ 1 1
434 1 2 1 1 72 LEU QD . 234 LEU QQD 1 1
435 1 1 1 1 41 PHE HZ . 203 PHE HZ 1 1
435 1 2 1 1 72 LEU MD2 . 234 LEU QD2 1 1
436 1 1 1 1 41 PHE HZ . 203 PHE HZ 1 1
436 1 2 1 1 92 PHE HZ . 254 PHE HZ 1 1
437 1 1 1 1 42 SER H . 204 SER H 1 1
437 1 2 1 1 42 SER QB . 204 SER QB 1 1
438 1 1 1 1 42 SER HA . 204 SER HA 1 1
438 1 2 1 1 43 SER HA . 205 SER HA 1 1
439 1 1 1 1 43 SER HA . 205 SER HA 1 1
439 1 2 1 1 44 LYS HA . 206 LYS HA 1 1
440 1 1 1 1 43 SER HA . 205 SER HA 1 1
440 1 2 1 1 88 LEU QD . 250 LEU QQD 1 1
441 1 1 1 1 44 LYS H . 206 LYS H 1 1
441 1 2 1 1 44 LYS HB2 . 206 LYS HB2 1 1
442 1 1 1 1 44 LYS H . 206 LYS H 1 1
442 1 2 1 1 44 LYS QB . 206 LYS QB 1 1
443 1 1 1 1 44 LYS H . 206 LYS H 1 1
443 1 2 1 1 44 LYS HB3 . 206 LYS HB3 1 1
444 1 1 1 1 44 LYS HA . 206 LYS HA 1 1
444 1 2 1 1 44 LYS HD2 . 206 LYS HD2 1 1
445 1 1 1 1 44 LYS HA . 206 LYS HA 1 1
445 1 2 1 1 44 LYS QD . 206 LYS QD 1 1
446 1 1 1 1 44 LYS HA . 206 LYS HA 1 1
446 1 2 1 1 44 LYS HD3 . 206 LYS HD3 1 1
447 1 1 1 1 44 LYS HA . 206 LYS HA 1 1
447 1 2 1 1 44 LYS HG2 . 206 LYS HG2 1 1
448 1 1 1 1 44 LYS HA . 206 LYS HA 1 1
448 1 2 1 1 44 LYS HG3 . 206 LYS HG3 1 1
449 1 1 1 1 44 LYS QE . 206 LYS QE 1 1
449 1 2 1 1 44 LYS QG . 206 LYS QG 1 1
450 1 1 1 1 45 HIS H . 207 HIS+ H 1 1
450 1 2 1 1 46 LYS HA . 208 LYS HA 1 1
451 1 1 1 1 45 HIS HA . 207 HIS+ HA 1 1
451 1 2 1 1 48 ALA MB . 210 ALA QB 1 1
452 1 1 1 1 45 HIS QB . 207 HIS+ QB 1 1
452 1 2 1 1 49 LEU H . 211 LEU H 1 1
453 1 1 1 1 45 HIS QB . 207 HIS+ QB 1 1
453 1 2 1 1 49 LEU HB3 . 211 LEU HB3 1 1
454 1 1 1 1 45 HIS HB2 . 207 HIS+ HB2 1 1
454 1 2 1 1 48 ALA MB . 210 ALA QB 1 1
455 1 1 1 1 45 HIS HB3 . 207 HIS+ HB3 1 1
455 1 2 1 1 48 ALA MB . 210 ALA QB 1 1
456 1 1 1 1 46 LYS H . 208 LYS H 1 1
456 1 2 1 1 46 LYS QG . 208 LYS QG 1 1
457 1 1 1 1 46 LYS HA . 208 LYS HA 1 1
457 1 2 1 1 46 LYS QG . 208 LYS QG 1 1
458 1 1 1 1 46 LYS HA . 208 LYS HA 1 1
458 1 2 1 1 47 GLU HA . 209 GLU HA 1 1
459 1 1 1 1 46 LYS HA . 208 LYS HA 1 1
459 1 2 1 1 48 ALA H . 210 ALA H 1 1
460 1 1 1 1 46 LYS HA . 208 LYS HA 1 1
460 1 2 1 1 49 LEU H . 211 LEU H 1 1
461 1 1 1 1 46 LYS HA . 208 LYS HA 1 1
461 1 2 1 1 50 ALA H . 212 ALA H 1 1
462 1 1 1 1 46 LYS HA . 208 LYS HA 1 1
462 1 2 1 1 65 TYR HD1 . 227 TYR HD1 1 1
463 1 1 1 1 46 LYS QB . 208 LYS QB 1 1
463 1 2 1 1 65 TYR HD1 . 227 TYR HD1 1 1
464 1 1 1 1 47 GLU H . 209 GLU H 1 1
464 1 2 1 1 47 GLU HG2 . 209 GLU HG2 1 1
465 1 1 1 1 47 GLU H . 209 GLU H 1 1
465 1 2 1 1 47 GLU HG3 . 209 GLU HG3 1 1
466 1 1 1 1 47 GLU H . 209 GLU H 1 1
466 1 2 1 1 48 ALA MB . 210 ALA QB 1 1
467 1 1 1 1 47 GLU HA . 209 GLU HA 1 1
467 1 2 1 1 50 ALA H . 212 ALA H 1 1
468 1 1 1 1 47 GLU HA . 209 GLU HA 1 1
468 1 2 1 1 50 ALA MB . 212 ALA QB 1 1
469 1 1 1 1 47 GLU HA . 209 GLU HA 1 1
469 1 2 1 1 65 TYR H . 227 TYR H 1 1
470 1 1 1 1 47 GLU HA . 209 GLU HA 1 1
470 1 2 1 1 65 TYR QB . 227 TYR QB 1 1
471 1 1 1 1 47 GLU QB . 209 GLU QB 1 1
471 1 2 1 1 48 ALA H . 210 ALA H 1 1
472 1 1 1 1 47 GLU QB . 209 GLU QB 1 1
472 1 2 1 1 48 ALA MB . 210 ALA QB 1 1
473 1 1 1 1 47 GLU QG . 209 GLU QG 1 1
473 1 2 1 1 50 ALA MB . 212 ALA QB 1 1
474 1 1 1 1 48 ALA H . 210 ALA H 1 1
474 1 2 1 1 48 ALA MB . 210 ALA QB 1 1
475 1 1 1 1 48 ALA H . 210 ALA H 1 1
475 1 2 1 1 49 LEU H . 211 LEU H 1 1
476 1 1 1 1 48 ALA HA . 210 ALA HA 1 1
476 1 2 1 1 49 LEU HA . 211 LEU HA 1 1
477 1 1 1 1 48 ALA HA . 210 ALA HA 1 1
477 1 2 1 1 51 HIS H . 213 HIS+ H 1 1
478 1 1 1 1 48 ALA HA . 210 ALA HA 1 1
478 1 2 1 1 51 HIS HB2 . 213 HIS+ HB2 1 1
479 1 1 1 1 48 ALA HA . 210 ALA HA 1 1
479 1 2 1 1 51 HIS QB . 213 HIS+ QB 1 1
480 1 1 1 1 48 ALA HA . 210 ALA HA 1 1
480 1 2 1 1 51 HIS HB3 . 213 HIS+ HB3 1 1
481 1 1 1 1 48 ALA HA . 210 ALA HA 1 1
481 1 2 1 1 51 HIS HD2 . 213 HIS+ HD2 1 1
482 1 1 1 1 48 ALA MB . 210 ALA QB 1 1
482 1 2 1 1 49 LEU H . 211 LEU H 1 1
483 1 1 1 1 48 ALA MB . 210 ALA QB 1 1
483 1 2 1 1 49 LEU HB2 . 211 LEU HB2 1 1
484 1 1 1 1 48 ALA MB . 210 ALA QB 1 1
484 1 2 1 1 49 LEU HB3 . 211 LEU HB3 1 1
485 1 1 1 1 48 ALA MB . 210 ALA QB 1 1
485 1 2 1 1 51 HIS QB . 213 HIS+ QB 1 1
486 1 1 1 1 49 LEU H . 211 LEU H 1 1
486 1 2 1 1 49 LEU HB2 . 211 LEU HB2 1 1
487 1 1 1 1 49 LEU H . 211 LEU H 1 1
487 1 2 1 1 49 LEU HB3 . 211 LEU HB3 1 1
488 1 1 1 1 49 LEU H . 211 LEU H 1 1
488 1 2 1 1 49 LEU HG . 211 LEU HG 1 1
489 1 1 1 1 49 LEU H . 211 LEU H 1 1
489 1 2 1 1 50 ALA H . 212 ALA H 1 1
490 1 1 1 1 49 LEU H . 211 LEU H 1 1
490 1 2 1 1 50 ALA MB . 212 ALA QB 1 1
491 1 1 1 1 49 LEU HA . 211 LEU HA 1 1
491 1 2 1 1 49 LEU QD . 211 LEU QQD 1 1
492 1 1 1 1 49 LEU HA . 211 LEU HA 1 1
492 1 2 1 1 49 LEU HG . 211 LEU HG 1 1
493 1 1 1 1 49 LEU HB2 . 211 LEU HB2 1 1
493 1 2 1 1 50 ALA H . 212 ALA H 1 1
494 1 1 1 1 49 LEU HB3 . 211 LEU HB3 1 1
494 1 2 1 1 50 ALA H . 212 ALA H 1 1
495 1 1 1 1 49 LEU HB3 . 211 LEU HB3 1 1
495 1 2 1 1 50 ALA MB . 212 ALA QB 1 1
496 1 1 1 1 49 LEU HG . 211 LEU HG 1 1
496 1 2 1 1 50 ALA H . 212 ALA H 1 1
497 1 1 1 1 49 LEU HG . 211 LEU HG 1 1
497 1 2 1 1 50 ALA HA . 212 ALA HA 1 1
498 1 1 1 1 50 ALA H . 212 ALA H 1 1
498 1 2 1 1 50 ALA MB . 212 ALA QB 1 1
499 1 1 1 1 50 ALA HA . 212 ALA HA 1 1
499 1 2 1 1 53 TRP H . 215 TRP H 1 1
500 1 1 1 1 50 ALA HA . 212 ALA HA 1 1
500 1 2 1 1 53 TRP QB . 215 TRP QB 1 1
501 1 1 1 1 50 ALA MB . 212 ALA QB 1 1
501 1 2 1 1 51 HIS H . 213 HIS+ H 1 1
502 1 1 1 1 50 ALA MB . 212 ALA QB 1 1
502 1 2 1 1 63 MET HG2 . 225 MET HG2 1 1
503 1 1 1 1 50 ALA MB . 212 ALA QB 1 1
503 1 2 1 1 63 MET QG . 225 MET QG 1 1
504 1 1 1 1 50 ALA MB . 212 ALA QB 1 1
504 1 2 1 1 63 MET HG3 . 225 MET HG3 1 1
505 1 1 1 1 50 ALA MB . 212 ALA QB 1 1
505 1 2 1 1 64 THR H . 226 THR H 1 1
506 1 1 1 1 50 ALA MB . 212 ALA QB 1 1
506 1 2 1 1 64 THR HA . 226 THR HA 1 1
507 1 1 1 1 50 ALA MB . 212 ALA QB 1 1
507 1 2 1 1 64 THR MG . 226 THR QG2 1 1
508 1 1 1 1 50 ALA MB . 212 ALA QB 1 1
508 1 2 1 1 65 TYR H . 227 TYR H 1 1
509 1 1 1 1 50 ALA MB . 212 ALA QB 1 1
509 1 2 1 1 65 TYR HA . 227 TYR HA 1 1
510 1 1 1 1 50 ALA MB . 212 ALA QB 1 1
510 1 2 1 1 65 TYR QB . 227 TYR QB 1 1
511 1 1 1 1 50 ALA MB . 212 ALA QB 1 1
511 1 2 1 1 65 TYR HD1 . 227 TYR HD1 1 1
512 1 1 1 1 50 ALA MB . 212 ALA QB 1 1
512 1 2 1 1 68 MET H . 230 MET H 1 1
513 1 1 1 1 50 ALA MB . 212 ALA QB 1 1
513 1 2 1 1 68 MET HB2 . 230 MET HB2 1 1
514 1 1 1 1 50 ALA MB . 212 ALA QB 1 1
514 1 2 1 1 68 MET QB . 230 MET QB 1 1
515 1 1 1 1 50 ALA MB . 212 ALA QB 1 1
515 1 2 1 1 68 MET HB3 . 230 MET HB3 1 1
516 1 1 1 1 53 TRP H . 215 TRP H 1 1
516 1 2 1 1 53 TRP HB2 . 215 TRP HB2 1 1
517 1 1 1 1 53 TRP H . 215 TRP H 1 1
517 1 2 1 1 53 TRP HB3 . 215 TRP HB3 1 1
518 1 1 1 1 53 TRP H . 215 TRP H 1 1
518 1 2 1 1 56 GLN H . 218 GLN H 1 1
519 1 1 1 1 53 TRP HA . 215 TRP HA 1 1
519 1 2 1 1 53 TRP HE3 . 215 TRP HE3 1 1
520 1 1 1 1 53 TRP HA . 215 TRP HA 1 1
520 1 2 1 1 56 GLN H . 218 GLN H 1 1
521 1 1 1 1 53 TRP HA . 215 TRP HA 1 1
521 1 2 1 1 56 GLN QB . 218 GLN QB 1 1
522 1 1 1 1 53 TRP HA . 215 TRP HA 1 1
522 1 2 1 1 56 GLN QG . 218 GLN QG 1 1
523 1 1 1 1 53 TRP QB . 215 TRP QB 1 1
523 1 2 1 1 54 GLY H . 216 GLY H 1 1
524 1 1 1 1 53 TRP HB2 . 215 TRP HB2 1 1
524 1 2 1 1 54 GLY H . 216 GLY H 1 1
525 1 1 1 1 53 TRP HB3 . 215 TRP HB3 1 1
525 1 2 1 1 54 GLY H . 216 GLY H 1 1
526 1 1 1 1 53 TRP HD1 . 215 TRP HD1 1 1
526 1 2 1 1 63 MET QB . 225 MET QB 1 1
527 1 1 1 1 53 TRP HD1 . 215 TRP HD1 1 1
527 1 2 1 1 63 MET HG2 . 225 MET HG2 1 1
528 1 1 1 1 53 TRP HD1 . 215 TRP HD1 1 1
528 1 2 1 1 63 MET HG3 . 225 MET HG3 1 1
529 1 1 1 1 53 TRP HE1 . 215 TRP HE1 1 1
529 1 2 1 1 57 LYS QD . 219 LYS QD 1 1
530 1 1 1 1 53 TRP HE3 . 215 TRP HE3 1 1
530 1 2 1 1 56 GLN QB . 218 GLN QB 1 1
531 1 1 1 1 53 TRP HE3 . 215 TRP HE3 1 1
531 1 2 1 1 56 GLN QG . 218 GLN QG 1 1
532 1 1 1 1 53 TRP HH2 . 215 TRP HH2 1 1
532 1 2 1 1 57 LYS QE . 219 LYS QE 1 1
533 1 1 1 1 53 TRP HZ2 . 215 TRP HZ2 1 1
533 1 2 1 1 57 LYS QD . 219 LYS QD 1 1
534 1 1 1 1 53 TRP HZ2 . 215 TRP HZ2 1 1
534 1 2 1 1 57 LYS HE2 . 219 LYS HE2 1 1
535 1 1 1 1 53 TRP HZ2 . 215 TRP HZ2 1 1
535 1 2 1 1 57 LYS HE3 . 219 LYS HE3 1 1
536 1 1 1 1 53 TRP HZ2 . 215 TRP HZ2 1 1
536 1 2 1 1 57 LYS QG . 219 LYS QG 1 1
537 1 1 1 1 53 TRP HZ3 . 215 TRP HZ3 1 1
537 1 2 1 1 56 GLN QB . 218 GLN QB 1 1
538 1 1 1 1 53 TRP HZ3 . 215 TRP HZ3 1 1
538 1 2 1 1 56 GLN HG2 . 218 GLN HG2 1 1
539 1 1 1 1 53 TRP HZ3 . 215 TRP HZ3 1 1
539 1 2 1 1 56 GLN QG . 218 GLN QG 1 1
540 1 1 1 1 53 TRP HZ3 . 215 TRP HZ3 1 1
540 1 2 1 1 56 GLN HG3 . 218 GLN HG3 1 1
541 1 1 1 1 54 GLY H . 216 GLY H 1 1
541 1 2 1 1 63 MET QB . 225 MET QB 1 1
542 1 1 1 1 54 GLY H . 216 GLY H 1 1
542 1 2 1 1 63 MET QG . 225 MET QG 1 1
543 1 1 1 1 54 GLY QA . 216 GLY QA 1 1
543 1 2 1 1 63 MET H . 225 MET H 1 1
544 1 1 1 1 54 GLY QA . 216 GLY QA 1 1
544 1 2 1 1 63 MET QB . 225 MET QB 1 1
545 1 1 1 1 54 GLY HA2 . 216 GLY HA2 1 1
545 1 2 1 1 63 MET HB2 . 225 MET HB2 1 1
546 1 1 1 1 54 GLY HA2 . 216 GLY HA2 1 1
546 1 2 1 1 63 MET HB3 . 225 MET HB3 1 1
547 1 1 1 1 54 GLY HA3 . 216 GLY HA3 1 1
547 1 2 1 1 63 MET HB2 . 225 MET HB2 1 1
548 1 1 1 1 54 GLY HA3 . 216 GLY HA3 1 1
548 1 2 1 1 63 MET HB3 . 225 MET HB3 1 1
549 1 1 1 1 55 ILE HA . 217 ILE HA 1 1
549 1 2 1 1 56 GLN HA . 218 GLN HA 1 1
550 1 1 1 1 56 GLN H . 218 GLN H 1 1
550 1 2 1 1 56 GLN QB . 218 GLN QB 1 1
551 1 1 1 1 56 GLN H . 218 GLN H 1 1
551 1 2 1 1 56 GLN HG2 . 218 GLN HG2 1 1
552 1 1 1 1 56 GLN H . 218 GLN H 1 1
552 1 2 1 1 56 GLN HG3 . 218 GLN HG3 1 1
553 1 1 1 1 56 GLN H . 218 GLN H 1 1
553 1 2 1 1 57 LYS H . 219 LYS H 1 1
554 1 1 1 1 56 GLN HA . 218 GLN HA 1 1
554 1 2 1 1 56 GLN QE . 218 GLN QE2 1 1
555 1 1 1 1 56 GLN HA . 218 GLN HA 1 1
555 1 2 1 1 56 GLN HG2 . 218 GLN HG2 1 1
556 1 1 1 1 56 GLN HA . 218 GLN HA 1 1
556 1 2 1 1 56 GLN HG3 . 218 GLN HG3 1 1
557 1 1 1 1 56 GLN HA . 218 GLN HA 1 1
557 1 2 1 1 57 LYS HA . 219 LYS HA 1 1
558 1 1 1 1 56 GLN HA . 218 GLN HA 1 1
558 1 2 1 1 58 GLY H . 220 GLY H 1 1
559 1 1 1 1 56 GLN QB . 218 GLN QB 1 1
559 1 2 1 1 58 GLY H . 220 GLY H 1 1
560 1 1 1 1 57 LYS H . 219 LYS H 1 1
560 1 2 1 1 57 LYS QB . 219 LYS QB 1 1
561 1 1 1 1 57 LYS H . 219 LYS H 1 1
561 1 2 1 1 57 LYS QG . 219 LYS QG 1 1
562 1 1 1 1 57 LYS HA . 219 LYS HA 1 1
562 1 2 1 1 57 LYS QD . 219 LYS QD 1 1
563 1 1 1 1 57 LYS HA . 219 LYS HA 1 1
563 1 2 1 1 57 LYS QG . 219 LYS QG 1 1
564 1 1 1 1 57 LYS QE . 219 LYS QE 1 1
564 1 2 1 1 57 LYS QG . 219 LYS QG 1 1
565 1 1 1 1 59 ASN H . 221 ASN H 1 1
565 1 2 1 1 59 ASN QB . 221 ASN QB 1 1
566 1 1 1 1 60 ARG HA . 222 ARG HA 1 1
566 1 2 1 1 60 ARG QD . 222 ARG QD 1 1
567 1 1 1 1 60 ARG HA . 222 ARG HA 1 1
567 1 2 1 1 60 ARG HG2 . 222 ARG HG2 1 1
568 1 1 1 1 60 ARG HA . 222 ARG HA 1 1
568 1 2 1 1 60 ARG QG . 222 ARG QG 1 1
569 1 1 1 1 60 ARG HA . 222 ARG HA 1 1
569 1 2 1 1 60 ARG HG3 . 222 ARG HG3 1 1
570 1 1 1 1 60 ARG QB . 222 ARG QB 1 1
570 1 2 1 1 60 ARG QD . 222 ARG QD 1 1
571 1 1 1 1 60 ARG QB . 222 ARG QB 1 1
571 1 2 1 1 61 LYS H . 223 LYS H 1 1
572 1 1 1 1 61 LYS HA . 223 LYS HA 1 1
572 1 2 1 1 62 LYS HA . 224 LYS HA 1 1
573 1 1 1 1 62 LYS H . 224 LYS H 1 1
573 1 2 1 1 62 LYS QG . 224 LYS QG 1 1
574 1 1 1 1 62 LYS HA . 224 LYS HA 1 1
574 1 2 1 1 62 LYS QD . 224 LYS QD 1 1
575 1 1 1 1 62 LYS HA . 224 LYS HA 1 1
575 1 2 1 1 62 LYS HG2 . 224 LYS HG2 1 1
576 1 1 1 1 62 LYS HA . 224 LYS HA 1 1
576 1 2 1 1 62 LYS QG . 224 LYS QG 1 1
577 1 1 1 1 62 LYS HA . 224 LYS HA 1 1
577 1 2 1 1 62 LYS HG3 . 224 LYS HG3 1 1
578 1 1 1 1 62 LYS HA . 224 LYS HA 1 1
578 1 2 1 1 63 MET H . 225 MET H 1 1
579 1 1 1 1 62 LYS HA . 224 LYS HA 1 1
579 1 2 1 1 63 MET HA . 225 MET HA 1 1
580 1 1 1 1 62 LYS QB . 224 LYS QB 1 1
580 1 2 1 1 62 LYS QD . 224 LYS QD 1 1
581 1 1 1 1 62 LYS QB . 224 LYS QB 1 1
581 1 2 1 1 63 MET H . 225 MET H 1 1
582 1 1 1 1 62 LYS QB . 224 LYS QB 1 1
582 1 2 1 1 63 MET HA . 225 MET HA 1 1
583 1 1 1 1 62 LYS QD . 224 LYS QD 1 1
583 1 2 1 1 63 MET HA . 225 MET HA 1 1
584 1 1 1 1 62 LYS QG . 224 LYS QG 1 1
584 1 2 1 1 63 MET HA . 225 MET HA 1 1
585 1 1 1 1 63 MET HA . 225 MET HA 1 1
585 1 2 1 1 67 LYS QB . 229 LYS QB 1 1
586 1 1 1 1 63 MET HA . 225 MET HA 1 1
586 1 2 1 1 67 LYS QD . 229 LYS QD 1 1
587 1 1 1 1 63 MET HA . 225 MET HA 1 1
587 1 2 1 1 67 LYS QG . 229 LYS QG 1 1
588 1 1 1 1 63 MET QB . 225 MET QB 1 1
588 1 2 1 1 67 LYS QB . 229 LYS QB 1 1
589 1 1 1 1 64 THR H . 226 THR H 1 1
589 1 2 1 1 64 THR MG . 226 THR QG2 1 1
590 1 1 1 1 64 THR H . 226 THR H 1 1
590 1 2 1 1 67 LYS QB . 229 LYS QB 1 1
591 1 1 1 1 64 THR H . 226 THR H 1 1
591 1 2 1 1 67 LYS QD . 229 LYS QD 1 1
592 1 1 1 1 64 THR HA . 226 THR HA 1 1
592 1 2 1 1 64 THR MG . 226 THR QG2 1 1
593 1 1 1 1 64 THR HA . 226 THR HA 1 1
593 1 2 1 1 65 TYR H . 227 TYR H 1 1
594 1 1 1 1 64 THR HA . 226 THR HA 1 1
594 1 2 1 1 67 LYS QB . 229 LYS QB 1 1
595 1 1 1 1 64 THR HB . 226 THR HB 1 1
595 1 2 1 1 65 TYR H . 227 TYR H 1 1
596 1 1 1 1 64 THR HB . 226 THR HB 1 1
596 1 2 1 1 67 LYS QB . 229 LYS QB 1 1
597 1 1 1 1 64 THR MG . 226 THR QG2 1 1
597 1 2 1 1 65 TYR H . 227 TYR H 1 1
598 1 1 1 1 64 THR MG . 226 THR QG2 1 1
598 1 2 1 1 65 TYR QB . 227 TYR QB 1 1
599 1 1 1 1 64 THR MG . 226 THR QG2 1 1
599 1 2 1 1 66 GLN H . 228 GLN H 1 1
600 1 1 1 1 64 THR MG . 226 THR QG2 1 1
600 1 2 1 1 66 GLN QB . 228 GLN QB 1 1
601 1 1 1 1 64 THR MG . 226 THR QG2 1 1
601 1 2 1 1 67 LYS H . 229 LYS H 1 1
602 1 1 1 1 64 THR MG . 226 THR QG2 1 1
602 1 2 1 1 67 LYS QB . 229 LYS QB 1 1
603 1 1 1 1 64 THR MG . 226 THR QG2 1 1
603 1 2 1 1 67 LYS QD . 229 LYS QD 1 1
604 1 1 1 1 64 THR MG . 226 THR QG2 1 1
604 1 2 1 1 67 LYS HG2 . 229 LYS HG2 1 1
605 1 1 1 1 64 THR MG . 226 THR QG2 1 1
605 1 2 1 1 67 LYS QG . 229 LYS QG 1 1
606 1 1 1 1 64 THR MG . 226 THR QG2 1 1
606 1 2 1 1 67 LYS HG3 . 229 LYS HG3 1 1
607 1 1 1 1 65 TYR H . 227 TYR H 1 1
607 1 2 1 1 65 TYR HB2 . 227 TYR HB2 1 1
608 1 1 1 1 65 TYR H . 227 TYR H 1 1
608 1 2 1 1 65 TYR HB3 . 227 TYR HB3 1 1
609 1 1 1 1 65 TYR HA . 227 TYR HA 1 1
609 1 2 1 1 65 TYR HD1 . 227 TYR HD1 1 1
610 1 1 1 1 65 TYR HA . 227 TYR HA 1 1
610 1 2 1 1 68 MET H . 230 MET H 1 1
611 1 1 1 1 65 TYR QB . 227 TYR QB 1 1
611 1 2 1 1 65 TYR HD1 . 227 TYR HD1 1 1
612 1 1 1 1 65 TYR QB . 227 TYR QB 1 1
612 1 2 1 1 66 GLN H . 228 GLN H 1 1
613 1 1 1 1 65 TYR HB2 . 227 TYR HB2 1 1
613 1 2 1 1 66 GLN H . 228 GLN H 1 1
614 1 1 1 1 65 TYR HB3 . 227 TYR HB3 1 1
614 1 2 1 1 66 GLN H . 228 GLN H 1 1
615 1 1 1 1 65 TYR HD1 . 227 TYR HD1 1 1
615 1 2 1 1 66 GLN HA . 228 GLN HA 1 1
616 1 1 1 1 65 TYR HD1 . 227 TYR HD1 1 1
616 1 2 1 1 69 ALA MB . 231 ALA QB 1 1
617 1 1 1 1 65 TYR HE1 . 227 TYR HE1 1 1
617 1 2 1 1 69 ALA MB . 231 ALA QB 1 1
618 1 1 1 1 66 GLN H . 228 GLN H 1 1
618 1 2 1 1 66 GLN HB2 . 228 GLN HB2 1 1
619 1 1 1 1 66 GLN H . 228 GLN H 1 1
619 1 2 1 1 66 GLN QB . 228 GLN QB 1 1
620 1 1 1 1 66 GLN H . 228 GLN H 1 1
620 1 2 1 1 66 GLN HB3 . 228 GLN HB3 1 1
621 1 1 1 1 66 GLN H . 228 GLN H 1 1
621 1 2 1 1 66 GLN HG2 . 228 GLN HG2 1 1
622 1 1 1 1 66 GLN H . 228 GLN H 1 1
622 1 2 1 1 66 GLN HG3 . 228 GLN HG3 1 1
623 1 1 1 1 66 GLN HA . 228 GLN HA 1 1
623 1 2 1 1 66 GLN HG2 . 228 GLN HG2 1 1
624 1 1 1 1 66 GLN HA . 228 GLN HA 1 1
624 1 2 1 1 66 GLN HG3 . 228 GLN HG3 1 1
625 1 1 1 1 66 GLN HA . 228 GLN HA 1 1
625 1 2 1 1 67 LYS HA . 229 LYS HA 1 1
626 1 1 1 1 66 GLN HA . 228 GLN HA 1 1
626 1 2 1 1 69 ALA H . 231 ALA H 1 1
627 1 1 1 1 66 GLN HA . 228 GLN HA 1 1
627 1 2 1 1 69 ALA HA . 231 ALA HA 1 1
628 1 1 1 1 66 GLN HA . 228 GLN HA 1 1
628 1 2 1 1 69 ALA MB . 231 ALA QB 1 1
629 1 1 1 1 66 GLN HA . 228 GLN HA 1 1
629 1 2 1 1 70 ARG H . 232 ARG H 1 1
630 1 1 1 1 66 GLN QB . 228 GLN QB 1 1
630 1 2 1 1 67 LYS H . 229 LYS H 1 1
631 1 1 1 1 66 GLN QB . 228 GLN QB 1 1
631 1 2 1 1 69 ALA MB . 231 ALA QB 1 1
632 1 1 1 1 66 GLN HB2 . 228 GLN HB2 1 1
632 1 2 1 1 67 LYS H . 229 LYS H 1 1
633 1 1 1 1 66 GLN HB3 . 228 GLN HB3 1 1
633 1 2 1 1 67 LYS H . 229 LYS H 1 1
634 1 1 1 1 66 GLN QG . 228 GLN QG 1 1
634 1 2 1 1 67 LYS HA . 229 LYS HA 1 1
635 1 1 1 1 67 LYS H . 229 LYS H 1 1
635 1 2 1 1 67 LYS QB . 229 LYS QB 1 1
636 1 1 1 1 67 LYS H . 229 LYS H 1 1
636 1 2 1 1 67 LYS HG2 . 229 LYS HG2 1 1
637 1 1 1 1 67 LYS H . 229 LYS H 1 1
637 1 2 1 1 67 LYS HG3 . 229 LYS HG3 1 1
638 1 1 1 1 67 LYS HA . 229 LYS HA 1 1
638 1 2 1 1 67 LYS QD . 229 LYS QD 1 1
639 1 1 1 1 67 LYS HA . 229 LYS HA 1 1
639 1 2 1 1 67 LYS HG2 . 229 LYS HG2 1 1
640 1 1 1 1 67 LYS HA . 229 LYS HA 1 1
640 1 2 1 1 67 LYS QG . 229 LYS QG 1 1
641 1 1 1 1 67 LYS HA . 229 LYS HA 1 1
641 1 2 1 1 67 LYS HG3 . 229 LYS HG3 1 1
642 1 1 1 1 67 LYS QB . 229 LYS QB 1 1
642 1 2 1 1 67 LYS QD . 229 LYS QD 1 1
643 1 1 1 1 67 LYS QB . 229 LYS QB 1 1
643 1 2 1 1 68 MET H . 230 MET H 1 1
644 1 1 1 1 68 MET H . 230 MET H 1 1
644 1 2 1 1 68 MET QB . 230 MET QB 1 1
645 1 1 1 1 68 MET H . 230 MET H 1 1
645 1 2 1 1 69 ALA MB . 231 ALA QB 1 1
646 1 1 1 1 68 MET HA . 230 MET HA 1 1
646 1 2 1 1 68 MET QG . 230 MET QG 1 1
647 1 1 1 1 68 MET HA . 230 MET HA 1 1
647 1 2 1 1 71 ALA H . 233 ALA H 1 1
648 1 1 1 1 68 MET HA . 230 MET HA 1 1
648 1 2 1 1 71 ALA MB . 233 ALA QB 1 1
649 1 1 1 1 68 MET QB . 230 MET QB 1 1
649 1 2 1 1 68 MET ME . 230 MET QE 1 1
650 1 1 1 1 68 MET QB . 230 MET QB 1 1
650 1 2 1 1 69 ALA MB . 231 ALA QB 1 1
651 1 1 1 1 68 MET QB . 230 MET QB 1 1
651 1 2 1 1 71 ALA MB . 233 ALA QB 1 1
652 1 1 1 1 68 MET QB . 230 MET QB 1 1
652 1 2 1 1 72 LEU QD . 234 LEU QQD 1 1
653 1 1 1 1 68 MET ME . 230 MET QE 1 1
653 1 2 1 1 69 ALA HA . 231 ALA HA 1 1
654 1 1 1 1 68 MET QG . 230 MET QG 1 1
654 1 2 1 1 69 ALA HA . 231 ALA HA 1 1
655 1 1 1 1 68 MET QG . 230 MET QG 1 1
655 1 2 1 1 72 LEU QD . 234 LEU QQD 1 1
656 1 1 1 1 69 ALA H . 231 ALA H 1 1
656 1 2 1 1 69 ALA MB . 231 ALA QB 1 1
657 1 1 1 1 69 ALA HA . 231 ALA HA 1 1
657 1 2 1 1 72 LEU H . 234 LEU H 1 1
658 1 1 1 1 69 ALA HA . 231 ALA HA 1 1
658 1 2 1 1 72 LEU HB2 . 234 LEU HB2 1 1
659 1 1 1 1 69 ALA HA . 231 ALA HA 1 1
659 1 2 1 1 72 LEU HB3 . 234 LEU HB3 1 1
660 1 1 1 1 69 ALA HA . 231 ALA HA 1 1
660 1 2 1 1 72 LEU QD . 234 LEU QQD 1 1
661 1 1 1 1 69 ALA HA . 231 ALA HA 1 1
661 1 2 1 1 72 LEU HG . 234 LEU HG 1 1
662 1 1 1 1 69 ALA HA . 231 ALA HA 1 1
662 1 2 1 1 73 ARG H . 235 ARG H 1 1
663 1 1 1 1 69 ALA HA . 231 ALA HA 1 1
663 1 2 1 1 73 ARG QB . 235 ARG QB 1 1
664 1 1 1 1 69 ALA MB . 231 ALA QB 1 1
664 1 2 1 1 70 ARG H . 232 ARG H 1 1
665 1 1 1 1 69 ALA MB . 231 ALA QB 1 1
665 1 2 1 1 70 ARG HA . 232 ARG HA 1 1
666 1 1 1 1 69 ALA MB . 231 ALA QB 1 1
666 1 2 1 1 70 ARG QD . 232 ARG QD 1 1
667 1 1 1 1 69 ALA MB . 231 ALA QB 1 1
667 1 2 1 1 70 ARG QG . 232 ARG QG 1 1
668 1 1 1 1 69 ALA MB . 231 ALA QB 1 1
668 1 2 1 1 71 ALA H . 233 ALA H 1 1
669 1 1 1 1 69 ALA MB . 231 ALA QB 1 1
669 1 2 1 1 72 LEU H . 234 LEU H 1 1
670 1 1 1 1 69 ALA MB . 231 ALA QB 1 1
670 1 2 1 1 72 LEU HB2 . 234 LEU HB2 1 1
671 1 1 1 1 69 ALA MB . 231 ALA QB 1 1
671 1 2 1 1 72 LEU HB3 . 234 LEU HB3 1 1
672 1 1 1 1 69 ALA MB . 231 ALA QB 1 1
672 1 2 1 1 72 LEU MD1 . 234 LEU QD1 1 1
673 1 1 1 1 69 ALA MB . 231 ALA QB 1 1
673 1 2 1 1 72 LEU MD2 . 234 LEU QD2 1 1
674 1 1 1 1 69 ALA MB . 231 ALA QB 1 1
674 1 2 1 1 73 ARG H . 235 ARG H 1 1
675 1 1 1 1 69 ALA MB . 231 ALA QB 1 1
675 1 2 1 1 73 ARG QB . 235 ARG QB 1 1
676 1 1 1 1 70 ARG H . 232 ARG H 1 1
676 1 2 1 1 70 ARG QB . 232 ARG QB 1 1
677 1 1 1 1 70 ARG H . 232 ARG H 1 1
677 1 2 1 1 70 ARG QG . 232 ARG QG 1 1
678 1 1 1 1 70 ARG HA . 232 ARG HA 1 1
678 1 2 1 1 70 ARG QD . 232 ARG QD 1 1
679 1 1 1 1 70 ARG HA . 232 ARG HA 1 1
679 1 2 1 1 70 ARG HG2 . 232 ARG HG2 1 1
680 1 1 1 1 70 ARG HA . 232 ARG HA 1 1
680 1 2 1 1 70 ARG HG3 . 232 ARG HG3 1 1
681 1 1 1 1 70 ARG HA . 232 ARG HA 1 1
681 1 2 1 1 71 ALA HA . 233 ALA HA 1 1
682 1 1 1 1 70 ARG HA . 232 ARG HA 1 1
682 1 2 1 1 73 ARG H . 235 ARG H 1 1
683 1 1 1 1 70 ARG HA . 232 ARG HA 1 1
683 1 2 1 1 73 ARG QB . 235 ARG QB 1 1
684 1 1 1 1 70 ARG HA . 232 ARG HA 1 1
684 1 2 1 1 73 ARG QD . 235 ARG QD 1 1
685 1 1 1 1 70 ARG QB . 232 ARG QB 1 1
685 1 2 1 1 70 ARG QD . 232 ARG QD 1 1
686 1 1 1 1 70 ARG QB . 232 ARG QB 1 1
686 1 2 1 1 71 ALA H . 233 ALA H 1 1
687 1 1 1 1 70 ARG QB . 232 ARG QB 1 1
687 1 2 1 1 71 ALA MB . 233 ALA QB 1 1
688 1 1 1 1 71 ALA H . 233 ALA H 1 1
688 1 2 1 1 71 ALA MB . 233 ALA QB 1 1
689 1 1 1 1 71 ALA HA . 233 ALA HA 1 1
689 1 2 1 1 73 ARG H . 235 ARG H 1 1
690 1 1 1 1 71 ALA HA . 233 ALA HA 1 1
690 1 2 1 1 74 ASN QB . 236 ASN QB 1 1
691 1 1 1 1 71 ALA HA . 233 ALA HA 1 1
691 1 2 1 1 74 ASN QD . 236 ASN QD2 1 1
692 1 1 1 1 71 ALA MB . 233 ALA QB 1 1
692 1 2 1 1 72 LEU H . 234 LEU H 1 1
693 1 1 1 1 71 ALA MB . 233 ALA QB 1 1
693 1 2 1 1 72 LEU HB2 . 234 LEU HB2 1 1
694 1 1 1 1 71 ALA MB . 233 ALA QB 1 1
694 1 2 1 1 74 ASN QB . 236 ASN QB 1 1
695 1 1 1 1 72 LEU H . 234 LEU H 1 1
695 1 2 1 1 72 LEU HB2 . 234 LEU HB2 1 1
696 1 1 1 1 72 LEU H . 234 LEU H 1 1
696 1 2 1 1 72 LEU HB3 . 234 LEU HB3 1 1
697 1 1 1 1 72 LEU H . 234 LEU H 1 1
697 1 2 1 1 72 LEU MD1 . 234 LEU QD1 1 1
698 1 1 1 1 72 LEU H . 234 LEU H 1 1
698 1 2 1 1 72 LEU QD . 234 LEU QQD 1 1
699 1 1 1 1 72 LEU H . 234 LEU H 1 1
699 1 2 1 1 72 LEU MD2 . 234 LEU QD2 1 1
700 1 1 1 1 72 LEU H . 234 LEU H 1 1
700 1 2 1 1 72 LEU HG . 234 LEU HG 1 1
701 1 1 1 1 72 LEU H . 234 LEU H 1 1
701 1 2 1 1 74 ASN QB . 236 ASN QB 1 1
702 1 1 1 1 72 LEU HA . 234 LEU HA 1 1
702 1 2 1 1 72 LEU MD1 . 234 LEU QD1 1 1
703 1 1 1 1 72 LEU HA . 234 LEU HA 1 1
703 1 2 1 1 72 LEU QD . 234 LEU QQD 1 1
704 1 1 1 1 72 LEU HA . 234 LEU HA 1 1
704 1 2 1 1 72 LEU MD2 . 234 LEU QD2 1 1
705 1 1 1 1 72 LEU HA . 234 LEU HA 1 1
705 1 2 1 1 72 LEU HG . 234 LEU HG 1 1
706 1 1 1 1 72 LEU HA . 234 LEU HA 1 1
706 1 2 1 1 73 ARG HA . 235 ARG HA 1 1
707 1 1 1 1 72 LEU HA . 234 LEU HA 1 1
707 1 2 1 1 75 TYR H . 237 TYR H 1 1
708 1 1 1 1 72 LEU HA . 234 LEU HA 1 1
708 1 2 1 1 75 TYR HD1 . 237 TYR HD1 1 1
709 1 1 1 1 72 LEU HA . 234 LEU HA 1 1
709 1 2 1 1 75 TYR HE1 . 237 TYR HE1 1 1
710 1 1 1 1 72 LEU HB2 . 234 LEU HB2 1 1
710 1 2 1 1 72 LEU MD1 . 234 LEU QD1 1 1
711 1 1 1 1 72 LEU HB2 . 234 LEU HB2 1 1
711 1 2 1 1 72 LEU QD . 234 LEU QQD 1 1
712 1 1 1 1 72 LEU HB2 . 234 LEU HB2 1 1
712 1 2 1 1 72 LEU MD2 . 234 LEU QD2 1 1
713 1 1 1 1 72 LEU HB3 . 234 LEU HB3 1 1
713 1 2 1 1 72 LEU MD1 . 234 LEU QD1 1 1
714 1 1 1 1 72 LEU HB3 . 234 LEU HB3 1 1
714 1 2 1 1 72 LEU MD2 . 234 LEU QD2 1 1
715 1 1 1 1 72 LEU HB3 . 234 LEU HB3 1 1
715 1 2 1 1 73 ARG H . 235 ARG H 1 1
716 1 1 1 1 72 LEU HB3 . 234 LEU HB3 1 1
716 1 2 1 1 75 TYR HD1 . 237 TYR HD1 1 1
717 1 1 1 1 72 LEU HB3 . 234 LEU HB3 1 1
717 1 2 1 1 81 VAL QG . 243 VAL QQG 1 1
718 1 1 1 1 72 LEU HB3 . 234 LEU HB3 1 1
718 1 2 1 1 90 TYR HE1 . 252 TYR HE1 1 1
719 1 1 1 1 72 LEU QD . 234 LEU QQD 1 1
719 1 2 1 1 73 ARG H . 235 ARG H 1 1
720 1 1 1 1 72 LEU QD . 234 LEU QQD 1 1
720 1 2 1 1 75 TYR HD1 . 237 TYR HD1 1 1
721 1 1 1 1 72 LEU QD . 234 LEU QQD 1 1
721 1 2 1 1 75 TYR HE1 . 237 TYR HE1 1 1
722 1 1 1 1 72 LEU QD . 234 LEU QQD 1 1
722 1 2 1 1 81 VAL HB . 243 VAL HB 1 1
723 1 1 1 1 72 LEU QD . 234 LEU QQD 1 1
723 1 2 1 1 81 VAL QG . 243 VAL QQG 1 1
724 1 1 1 1 72 LEU QD . 234 LEU QQD 1 1
724 1 2 1 1 90 TYR HD1 . 252 TYR HD1 1 1
725 1 1 1 1 72 LEU QD . 234 LEU QQD 1 1
725 1 2 1 1 92 PHE HZ . 254 PHE HZ 1 1
726 1 1 1 1 72 LEU MD1 . 234 LEU QD1 1 1
726 1 2 1 1 75 TYR HD1 . 237 TYR HD1 1 1
727 1 1 1 1 72 LEU MD1 . 234 LEU QD1 1 1
727 1 2 1 1 90 TYR HD1 . 252 TYR HD1 1 1
728 1 1 1 1 72 LEU MD1 . 234 LEU QD1 1 1
728 1 2 1 1 90 TYR HE1 . 252 TYR HE1 1 1
729 1 1 1 1 72 LEU MD2 . 234 LEU QD2 1 1
729 1 2 1 1 75 TYR HD1 . 237 TYR HD1 1 1
730 1 1 1 1 72 LEU MD2 . 234 LEU QD2 1 1
730 1 2 1 1 90 TYR HD1 . 252 TYR HD1 1 1
731 1 1 1 1 72 LEU MD2 . 234 LEU QD2 1 1
731 1 2 1 1 90 TYR HE1 . 252 TYR HE1 1 1
732 1 1 1 1 72 LEU HG . 234 LEU HG 1 1
732 1 2 1 1 73 ARG H . 235 ARG H 1 1
733 1 1 1 1 72 LEU HG . 234 LEU HG 1 1
733 1 2 1 1 81 VAL QG . 243 VAL QQG 1 1
734 1 1 1 1 73 ARG H . 235 ARG H 1 1
734 1 2 1 1 73 ARG QB . 235 ARG QB 1 1
735 1 1 1 1 73 ARG H . 235 ARG H 1 1
735 1 2 1 1 73 ARG QD . 235 ARG QD 1 1
736 1 1 1 1 73 ARG H . 235 ARG H 1 1
736 1 2 1 1 73 ARG HG2 . 235 ARG HG2 1 1
737 1 1 1 1 73 ARG H . 235 ARG H 1 1
737 1 2 1 1 73 ARG HG3 . 235 ARG HG3 1 1
738 1 1 1 1 73 ARG H . 235 ARG H 1 1
738 1 2 1 1 74 ASN H . 236 ASN H 1 1
739 1 1 1 1 73 ARG H . 235 ARG H 1 1
739 1 2 1 1 74 ASN QB . 236 ASN QB 1 1
740 1 1 1 1 73 ARG HA . 235 ARG HA 1 1
740 1 2 1 1 73 ARG QD . 235 ARG QD 1 1
741 1 1 1 1 73 ARG HA . 235 ARG HA 1 1
741 1 2 1 1 73 ARG HG2 . 235 ARG HG2 1 1
742 1 1 1 1 73 ARG HA . 235 ARG HA 1 1
742 1 2 1 1 73 ARG QG . 235 ARG QG 1 1
743 1 1 1 1 73 ARG HA . 235 ARG HA 1 1
743 1 2 1 1 73 ARG HG3 . 235 ARG HG3 1 1
744 1 1 1 1 73 ARG QB . 235 ARG QB 1 1
744 1 2 1 1 73 ARG QD . 235 ARG QD 1 1
745 1 1 1 1 73 ARG QB . 235 ARG QB 1 1
745 1 2 1 1 73 ARG QG . 235 ARG QG 1 1
746 1 1 1 1 73 ARG QB . 235 ARG QB 1 1
746 1 2 1 1 74 ASN H . 236 ASN H 1 1
747 1 1 1 1 73 ARG QG . 235 ARG QG 1 1
747 1 2 1 1 74 ASN H . 236 ASN H 1 1
748 1 1 1 1 74 ASN H . 236 ASN H 1 1
748 1 2 1 1 74 ASN QB . 236 ASN QB 1 1
749 1 1 1 1 74 ASN HA . 236 ASN HA 1 1
749 1 2 1 1 76 GLY H . 238 GLY H 1 1
750 1 1 1 1 74 ASN HA . 236 ASN HA 1 1
750 1 2 1 1 77 LYS H . 239 LYS H 1 1
751 1 1 1 1 74 ASN QB . 236 ASN QB 1 1
751 1 2 1 1 74 ASN QD . 236 ASN QD2 1 1
752 1 1 1 1 74 ASN QB . 236 ASN QB 1 1
752 1 2 1 1 75 TYR H . 237 TYR H 1 1
753 1 1 1 1 74 ASN QB . 236 ASN QB 1 1
753 1 2 1 1 76 GLY H . 238 GLY H 1 1
754 1 1 1 1 75 TYR H . 237 TYR H 1 1
754 1 2 1 1 75 TYR HB2 . 237 TYR HB2 1 1
755 1 1 1 1 75 TYR H . 237 TYR H 1 1
755 1 2 1 1 75 TYR QB . 237 TYR QB 1 1
756 1 1 1 1 75 TYR H . 237 TYR H 1 1
756 1 2 1 1 75 TYR HB3 . 237 TYR HB3 1 1
757 1 1 1 1 75 TYR HA . 237 TYR HA 1 1
757 1 2 1 1 75 TYR HD1 . 237 TYR HD1 1 1
758 1 1 1 1 75 TYR HA . 237 TYR HA 1 1
758 1 2 1 1 75 TYR HE1 . 237 TYR HE1 1 1
759 1 1 1 1 75 TYR HA . 237 TYR HA 1 1
759 1 2 1 1 78 THR H . 240 THR H 1 1
760 1 1 1 1 75 TYR HA . 237 TYR HA 1 1
760 1 2 1 1 79 GLY H . 241 GLY H 1 1
761 1 1 1 1 75 TYR QB . 237 TYR QB 1 1
761 1 2 1 1 75 TYR HD1 . 237 TYR HD1 1 1
762 1 1 1 1 75 TYR QB . 237 TYR QB 1 1
762 1 2 1 1 81 VAL H . 243 VAL H 1 1
763 1 1 1 1 75 TYR QB . 237 TYR QB 1 1
763 1 2 1 1 81 VAL QG . 243 VAL QQG 1 1
764 1 1 1 1 75 TYR HB2 . 237 TYR HB2 1 1
764 1 2 1 1 75 TYR HD1 . 237 TYR HD1 1 1
765 1 1 1 1 75 TYR HB2 . 237 TYR HB2 1 1
765 1 2 1 1 81 VAL H . 243 VAL H 1 1
766 1 1 1 1 75 TYR HB2 . 237 TYR HB2 1 1
766 1 2 1 1 81 VAL HB . 243 VAL HB 1 1
767 1 1 1 1 75 TYR HB2 . 237 TYR HB2 1 1
767 1 2 1 1 81 VAL MG1 . 243 VAL QG1 1 1
768 1 1 1 1 75 TYR HB2 . 237 TYR HB2 1 1
768 1 2 1 1 81 VAL MG2 . 243 VAL QG2 1 1
769 1 1 1 1 75 TYR HB3 . 237 TYR HB3 1 1
769 1 2 1 1 75 TYR HD1 . 237 TYR HD1 1 1
770 1 1 1 1 75 TYR HB3 . 237 TYR HB3 1 1
770 1 2 1 1 81 VAL H . 243 VAL H 1 1
771 1 1 1 1 75 TYR HB3 . 237 TYR HB3 1 1
771 1 2 1 1 81 VAL HB . 243 VAL HB 1 1
772 1 1 1 1 75 TYR HB3 . 237 TYR HB3 1 1
772 1 2 1 1 81 VAL MG1 . 243 VAL QG1 1 1
773 1 1 1 1 75 TYR HB3 . 237 TYR HB3 1 1
773 1 2 1 1 81 VAL MG2 . 243 VAL QG2 1 1
774 1 1 1 1 75 TYR HD1 . 237 TYR HD1 1 1
774 1 2 1 1 81 VAL HB . 243 VAL HB 1 1
775 1 1 1 1 75 TYR HD1 . 237 TYR HD1 1 1
775 1 2 1 1 81 VAL MG1 . 243 VAL QG1 1 1
776 1 1 1 1 75 TYR HD1 . 237 TYR HD1 1 1
776 1 2 1 1 81 VAL QG . 243 VAL QQG 1 1
777 1 1 1 1 75 TYR HD1 . 237 TYR HD1 1 1
777 1 2 1 1 81 VAL MG2 . 243 VAL QG2 1 1
778 1 1 1 1 75 TYR HE1 . 237 TYR HE1 1 1
778 1 2 1 1 81 VAL QG . 243 VAL QQG 1 1
779 1 1 1 1 76 GLY H . 238 GLY H 1 1
779 1 2 1 1 81 VAL QG . 243 VAL QQG 1 1
780 1 1 1 1 76 GLY QA . 238 GLY QA 1 1
780 1 2 1 1 77 LYS QG . 239 LYS QG 1 1
781 1 1 1 1 77 LYS H . 239 LYS H 1 1
781 1 2 1 1 77 LYS HB2 . 239 LYS HB2 1 1
782 1 1 1 1 77 LYS H . 239 LYS H 1 1
782 1 2 1 1 77 LYS HB3 . 239 LYS HB3 1 1
783 1 1 1 1 77 LYS H . 239 LYS H 1 1
783 1 2 1 1 77 LYS QD . 239 LYS QD 1 1
784 1 1 1 1 77 LYS H . 239 LYS H 1 1
784 1 2 1 1 77 LYS HG2 . 239 LYS HG2 1 1
785 1 1 1 1 77 LYS H . 239 LYS H 1 1
785 1 2 1 1 77 LYS QG . 239 LYS QG 1 1
786 1 1 1 1 77 LYS H . 239 LYS H 1 1
786 1 2 1 1 77 LYS HG3 . 239 LYS HG3 1 1
787 1 1 1 1 77 LYS HA . 239 LYS HA 1 1
787 1 2 1 1 77 LYS QD . 239 LYS QD 1 1
788 1 1 1 1 77 LYS HA . 239 LYS HA 1 1
788 1 2 1 1 77 LYS QG . 239 LYS QG 1 1
789 1 1 1 1 77 LYS QB . 239 LYS QB 1 1
789 1 2 1 1 77 LYS QD . 239 LYS QD 1 1
790 1 1 1 1 77 LYS QB . 239 LYS QB 1 1
790 1 2 1 1 78 THR H . 240 THR H 1 1
791 1 1 1 1 77 LYS QB . 239 LYS QB 1 1
791 1 2 1 1 78 THR HG1 . 240 THR HG1 1 1
792 1 1 1 1 77 LYS QD . 239 LYS QD 1 1
792 1 2 1 1 77 LYS QE . 239 LYS QE 1 1
793 1 1 1 1 77 LYS QD . 239 LYS QD 1 1
793 1 2 1 1 77 LYS QG . 239 LYS QG 1 1
794 1 1 1 1 77 LYS QE . 239 LYS QE 1 1
794 1 2 1 1 77 LYS QG . 239 LYS QG 1 1
795 1 1 1 1 77 LYS QE . 239 LYS QE 1 1
795 1 2 1 1 78 THR HB . 240 THR HB 1 1
796 1 1 1 1 77 LYS QE . 239 LYS QE 1 1
796 1 2 1 1 78 THR HG1 . 240 THR HG1 1 1
797 1 1 1 1 77 LYS QG . 239 LYS QG 1 1
797 1 2 1 1 78 THR HG1 . 240 THR HG1 1 1
798 1 1 1 1 78 THR HA . 240 THR HA 1 1
798 1 2 1 1 78 THR HG1 . 240 THR HG1 1 1
799 1 1 1 1 80 GLU H . 242 GLU H 1 1
799 1 2 1 1 80 GLU QG . 242 GLU QG 1 1
800 1 1 1 1 80 GLU HA . 242 GLU HA 1 1
800 1 2 1 1 80 GLU HG2 . 242 GLU HG2 1 1
801 1 1 1 1 80 GLU HA . 242 GLU HA 1 1
801 1 2 1 1 80 GLU QG . 242 GLU QG 1 1
802 1 1 1 1 80 GLU HA . 242 GLU HA 1 1
802 1 2 1 1 80 GLU HG3 . 242 GLU HG3 1 1
803 1 1 1 1 80 GLU HA . 242 GLU HA 1 1
803 1 2 1 1 93 SER H . 255 SER H 1 1
804 1 1 1 1 80 GLU HA . 242 GLU HA 1 1
804 1 2 1 1 93 SER QB . 255 SER QB 1 1
805 1 1 1 1 80 GLU HA . 242 GLU HA 1 1
805 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
806 1 1 1 1 80 GLU HB3 . 242 GLU HB3 1 1
806 1 2 1 1 81 VAL HB . 243 VAL HB 1 1
807 1 1 1 1 80 GLU HB3 . 242 GLU HB3 1 1
807 1 2 1 1 81 VAL MG1 . 243 VAL QG1 1 1
808 1 1 1 1 80 GLU HB3 . 242 GLU HB3 1 1
808 1 2 1 1 81 VAL QG . 243 VAL QQG 1 1
809 1 1 1 1 80 GLU HB3 . 242 GLU HB3 1 1
809 1 2 1 1 81 VAL MG2 . 243 VAL QG2 1 1
810 1 1 1 1 80 GLU HB3 . 242 GLU HB3 1 1
810 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
811 1 1 1 1 80 GLU QG . 242 GLU QG 1 1
811 1 2 1 1 81 VAL QG . 243 VAL QQG 1 1
812 1 1 1 1 80 GLU QG . 242 GLU QG 1 1
812 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
813 1 1 1 1 80 GLU HG2 . 242 GLU HG2 1 1
813 1 2 1 1 96 VAL HA . 258 VAL HA 1 1
814 1 1 1 1 80 GLU HG2 . 242 GLU HG2 1 1
814 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
815 1 1 1 1 80 GLU HG2 . 242 GLU HG2 1 1
815 1 2 1 1 96 VAL MG2 . 258 VAL QG2 1 1
816 1 1 1 1 80 GLU HG3 . 242 GLU HG3 1 1
816 1 2 1 1 96 VAL HA . 258 VAL HA 1 1
817 1 1 1 1 80 GLU HG3 . 242 GLU HG3 1 1
817 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
818 1 1 1 1 80 GLU HG3 . 242 GLU HG3 1 1
818 1 2 1 1 96 VAL MG2 . 258 VAL QG2 1 1
819 1 1 1 1 81 VAL H . 243 VAL H 1 1
819 1 2 1 1 81 VAL HB . 243 VAL HB 1 1
820 1 1 1 1 81 VAL H . 243 VAL H 1 1
820 1 2 1 1 81 VAL MG1 . 243 VAL QG1 1 1
821 1 1 1 1 81 VAL H . 243 VAL H 1 1
821 1 2 1 1 81 VAL QG . 243 VAL QQG 1 1
822 1 1 1 1 81 VAL H . 243 VAL H 1 1
822 1 2 1 1 81 VAL MG2 . 243 VAL QG2 1 1
823 1 1 1 1 81 VAL HA . 243 VAL HA 1 1
823 1 2 1 1 81 VAL MG1 . 243 VAL QG1 1 1
824 1 1 1 1 81 VAL HA . 243 VAL HA 1 1
824 1 2 1 1 81 VAL QG . 243 VAL QQG 1 1
825 1 1 1 1 81 VAL HA . 243 VAL HA 1 1
825 1 2 1 1 81 VAL MG2 . 243 VAL QG2 1 1
826 1 1 1 1 81 VAL HA . 243 VAL HA 1 1
826 1 2 1 1 82 LYS H . 244 LYS H 1 1
827 1 1 1 1 81 VAL HA . 243 VAL HA 1 1
827 1 2 1 1 92 PHE HA . 254 PHE HA 1 1
828 1 1 1 1 81 VAL HA . 243 VAL HA 1 1
828 1 2 1 1 93 SER H . 255 SER H 1 1
829 1 1 1 1 81 VAL QG . 243 VAL QQG 1 1
829 1 2 1 1 82 LYS H . 244 LYS H 1 1
830 1 1 1 1 81 VAL QG . 243 VAL QQG 1 1
830 1 2 1 1 82 LYS QB . 244 LYS QB 1 1
831 1 1 1 1 81 VAL QG . 243 VAL QQG 1 1
831 1 2 1 1 82 LYS QG . 244 LYS QG 1 1
832 1 1 1 1 81 VAL QG . 243 VAL QQG 1 1
832 1 2 1 1 90 TYR HA . 252 TYR HA 1 1
833 1 1 1 1 81 VAL QG . 243 VAL QQG 1 1
833 1 2 1 1 90 TYR QB . 252 TYR QB 1 1
834 1 1 1 1 81 VAL QG . 243 VAL QQG 1 1
834 1 2 1 1 90 TYR HD1 . 252 TYR HD1 1 1
835 1 1 1 1 81 VAL QG . 243 VAL QQG 1 1
835 1 2 1 1 90 TYR HE1 . 252 TYR HE1 1 1
836 1 1 1 1 81 VAL QG . 243 VAL QQG 1 1
836 1 2 1 1 91 GLN H . 253 GLN H 1 1
837 1 1 1 1 81 VAL QG . 243 VAL QQG 1 1
837 1 2 1 1 92 PHE HA . 254 PHE HA 1 1
838 1 1 1 1 81 VAL QG . 243 VAL QQG 1 1
838 1 2 1 1 92 PHE HD1 . 254 PHE HD1 1 1
839 1 1 1 1 81 VAL QG . 243 VAL QQG 1 1
839 1 2 1 1 92 PHE HE1 . 254 PHE HE1 1 1
840 1 1 1 1 81 VAL QG . 243 VAL QQG 1 1
840 1 2 1 1 92 PHE HZ . 254 PHE HZ 1 1
841 1 1 1 1 81 VAL QG . 243 VAL QQG 1 1
841 1 2 1 1 93 SER H . 255 SER H 1 1
842 1 1 1 1 81 VAL MG1 . 243 VAL QG1 1 1
842 1 2 1 1 82 LYS H . 244 LYS H 1 1
843 1 1 1 1 81 VAL MG1 . 243 VAL QG1 1 1
843 1 2 1 1 92 PHE HA . 254 PHE HA 1 1
844 1 1 1 1 81 VAL MG1 . 243 VAL QG1 1 1
844 1 2 1 1 92 PHE HD1 . 254 PHE HD1 1 1
845 1 1 1 1 81 VAL MG1 . 243 VAL QG1 1 1
845 1 2 1 1 92 PHE HZ . 254 PHE HZ 1 1
846 1 1 1 1 81 VAL MG1 . 243 VAL QG1 1 1
846 1 2 1 1 93 SER H . 255 SER H 1 1
847 1 1 1 1 81 VAL MG2 . 243 VAL QG2 1 1
847 1 2 1 1 82 LYS H . 244 LYS H 1 1
848 1 1 1 1 81 VAL MG2 . 243 VAL QG2 1 1
848 1 2 1 1 92 PHE HA . 254 PHE HA 1 1
849 1 1 1 1 81 VAL MG2 . 243 VAL QG2 1 1
849 1 2 1 1 92 PHE HD1 . 254 PHE HD1 1 1
850 1 1 1 1 81 VAL MG2 . 243 VAL QG2 1 1
850 1 2 1 1 92 PHE HZ . 254 PHE HZ 1 1
851 1 1 1 1 81 VAL MG2 . 243 VAL QG2 1 1
851 1 2 1 1 93 SER H . 255 SER H 1 1
852 1 1 1 1 82 LYS H . 244 LYS H 1 1
852 1 2 1 1 82 LYS QB . 244 LYS QB 1 1
853 1 1 1 1 82 LYS H . 244 LYS H 1 1
853 1 2 1 1 82 LYS QG . 244 LYS QG 1 1
854 1 1 1 1 82 LYS H . 244 LYS H 1 1
854 1 2 1 1 92 PHE HA . 254 PHE HA 1 1
855 1 1 1 1 82 LYS QB . 244 LYS QB 1 1
855 1 2 1 1 83 LYS H . 245 LYS H 1 1
856 1 1 1 1 82 LYS HB2 . 244 LYS HB2 1 1
856 1 2 1 1 83 LYS H . 245 LYS H 1 1
857 1 1 1 1 82 LYS HB3 . 244 LYS HB3 1 1
857 1 2 1 1 83 LYS H . 245 LYS H 1 1
858 1 1 1 1 82 LYS QE . 244 LYS QE 1 1
858 1 2 1 1 83 LYS QD . 245 LYS QD 1 1
859 1 1 1 1 82 LYS QE . 244 LYS QE 1 1
859 1 2 1 1 83 LYS QG . 245 LYS QG 1 1
860 1 1 1 1 83 LYS H . 245 LYS H 1 1
860 1 2 1 1 83 LYS QG . 245 LYS QG 1 1
861 1 1 1 1 83 LYS HA . 245 LYS HA 1 1
861 1 2 1 1 83 LYS QD . 245 LYS QD 1 1
862 1 1 1 1 83 LYS HA . 245 LYS HA 1 1
862 1 2 1 1 83 LYS QG . 245 LYS QG 1 1
863 1 1 1 1 83 LYS HA . 245 LYS HA 1 1
863 1 2 1 1 84 VAL H . 246 VAL H 1 1
864 1 1 1 1 83 LYS HA . 245 LYS HA 1 1
864 1 2 1 1 84 VAL QG . 246 VAL QQG 1 1
865 1 1 1 1 83 LYS HA . 245 LYS HA 1 1
865 1 2 1 1 90 TYR HA . 252 TYR HA 1 1
866 1 1 1 1 83 LYS HA . 245 LYS HA 1 1
866 1 2 1 1 90 TYR HD1 . 252 TYR HD1 1 1
867 1 1 1 1 83 LYS HA . 245 LYS HA 1 1
867 1 2 1 1 90 TYR HE1 . 252 TYR HE1 1 1
868 1 1 1 1 83 LYS QB . 245 LYS QB 1 1
868 1 2 1 1 83 LYS QD . 245 LYS QD 1 1
869 1 1 1 1 83 LYS QB . 245 LYS QB 1 1
869 1 2 1 1 84 VAL QG . 246 VAL QQG 1 1
870 1 1 1 1 83 LYS QD . 245 LYS QD 1 1
870 1 2 1 1 84 VAL H . 246 VAL H 1 1
871 1 1 1 1 83 LYS QD . 245 LYS QD 1 1
871 1 2 1 1 84 VAL QG . 246 VAL QQG 1 1
872 1 1 1 1 83 LYS QG . 245 LYS QG 1 1
872 1 2 1 1 84 VAL H . 246 VAL H 1 1
873 1 1 1 1 84 VAL H . 246 VAL H 1 1
873 1 2 1 1 84 VAL HB . 246 VAL HB 1 1
874 1 1 1 1 84 VAL H . 246 VAL H 1 1
874 1 2 1 1 84 VAL MG1 . 246 VAL QG1 1 1
875 1 1 1 1 84 VAL H . 246 VAL H 1 1
875 1 2 1 1 84 VAL QG . 246 VAL QQG 1 1
876 1 1 1 1 84 VAL H . 246 VAL H 1 1
876 1 2 1 1 84 VAL MG2 . 246 VAL QG2 1 1
877 1 1 1 1 84 VAL H . 246 VAL H 1 1
877 1 2 1 1 90 TYR HA . 252 TYR HA 1 1
878 1 1 1 1 84 VAL HA . 246 VAL HA 1 1
878 1 2 1 1 84 VAL MG1 . 246 VAL QG1 1 1
879 1 1 1 1 84 VAL HA . 246 VAL HA 1 1
879 1 2 1 1 84 VAL MG2 . 246 VAL QG2 1 1
880 1 1 1 1 84 VAL HA . 246 VAL HA 1 1
880 1 2 1 1 85 LYS H . 247 LYS H 1 1
881 1 1 1 1 84 VAL HA . 246 VAL HA 1 1
881 1 2 1 1 85 LYS HA . 247 LYS HA 1 1
882 1 1 1 1 84 VAL HB . 246 VAL HB 1 1
882 1 2 1 1 85 LYS H . 247 LYS H 1 1
883 1 1 1 1 84 VAL HB . 246 VAL HB 1 1
883 1 2 1 1 89 THR HB . 251 THR HB 1 1
884 1 1 1 1 84 VAL HB . 246 VAL HB 1 1
884 1 2 1 1 89 THR MG . 251 THR QG2 1 1
885 1 1 1 1 84 VAL QG . 246 VAL QQG 1 1
885 1 2 1 1 85 LYS H . 247 LYS H 1 1
886 1 1 1 1 84 VAL QG . 246 VAL QQG 1 1
886 1 2 1 1 85 LYS QG . 247 LYS QG 1 1
887 1 1 1 1 84 VAL QG . 246 VAL QQG 1 1
887 1 2 1 1 86 LYS H . 248 LYS H 1 1
888 1 1 1 1 84 VAL QG . 246 VAL QQG 1 1
888 1 2 1 1 86 LYS QB . 248 LYS QB 1 1
889 1 1 1 1 84 VAL QG . 246 VAL QQG 1 1
889 1 2 1 1 89 THR HB . 251 THR HB 1 1
890 1 1 1 1 84 VAL QG . 246 VAL QQG 1 1
890 1 2 1 1 89 THR MG . 251 THR QG2 1 1
891 1 1 1 1 84 VAL QG . 246 VAL QQG 1 1
891 1 2 1 1 90 TYR H . 252 TYR H 1 1
892 1 1 1 1 84 VAL QG . 246 VAL QQG 1 1
892 1 2 1 1 90 TYR HA . 252 TYR HA 1 1
893 1 1 1 1 84 VAL QG . 246 VAL QQG 1 1
893 1 2 1 1 91 GLN H . 253 GLN H 1 1
894 1 1 1 1 84 VAL QG . 246 VAL QQG 1 1
894 1 2 1 1 91 GLN QB . 253 GLN QB 1 1
895 1 1 1 1 84 VAL QG . 246 VAL QQG 1 1
895 1 2 1 1 91 GLN QE . 253 GLN QE2 1 1
896 1 1 1 1 84 VAL MG1 . 246 VAL QG1 1 1
896 1 2 1 1 85 LYS H . 247 LYS H 1 1
897 1 1 1 1 84 VAL MG1 . 246 VAL QG1 1 1
897 1 2 1 1 86 LYS H . 248 LYS H 1 1
898 1 1 1 1 84 VAL MG1 . 246 VAL QG1 1 1
898 1 2 1 1 89 THR HB . 251 THR HB 1 1
899 1 1 1 1 84 VAL MG1 . 246 VAL QG1 1 1
899 1 2 1 1 89 THR MG . 251 THR QG2 1 1
900 1 1 1 1 84 VAL MG2 . 246 VAL QG2 1 1
900 1 2 1 1 85 LYS H . 247 LYS H 1 1
901 1 1 1 1 84 VAL MG2 . 246 VAL QG2 1 1
901 1 2 1 1 86 LYS H . 248 LYS H 1 1
902 1 1 1 1 84 VAL MG2 . 246 VAL QG2 1 1
902 1 2 1 1 89 THR HB . 251 THR HB 1 1
903 1 1 1 1 84 VAL MG2 . 246 VAL QG2 1 1
903 1 2 1 1 89 THR MG . 251 THR QG2 1 1
904 1 1 1 1 85 LYS H . 247 LYS H 1 1
904 1 2 1 1 85 LYS HB2 . 247 LYS HB2 1 1
905 1 1 1 1 85 LYS H . 247 LYS H 1 1
905 1 2 1 1 85 LYS QB . 247 LYS QB 1 1
906 1 1 1 1 85 LYS H . 247 LYS H 1 1
906 1 2 1 1 85 LYS HB3 . 247 LYS HB3 1 1
907 1 1 1 1 85 LYS H . 247 LYS H 1 1
907 1 2 1 1 85 LYS QG . 247 LYS QG 1 1
908 1 1 1 1 85 LYS HA . 247 LYS HA 1 1
908 1 2 1 1 85 LYS QG . 247 LYS QG 1 1
909 1 1 1 1 85 LYS QB . 247 LYS QB 1 1
909 1 2 1 1 86 LYS H . 248 LYS H 1 1
910 1 1 1 1 85 LYS QB . 247 LYS QB 1 1
910 1 2 1 1 86 LYS HA . 248 LYS HA 1 1
911 1 1 1 1 85 LYS QG . 247 LYS QG 1 1
911 1 2 1 1 86 LYS H . 248 LYS H 1 1
912 1 1 1 1 86 LYS H . 248 LYS H 1 1
912 1 2 1 1 86 LYS QB . 248 LYS QB 1 1
913 1 1 1 1 86 LYS H . 248 LYS H 1 1
913 1 2 1 1 86 LYS QG . 248 LYS QG 1 1
914 1 1 1 1 86 LYS HA . 248 LYS HA 1 1
914 1 2 1 1 86 LYS QD . 248 LYS QD 1 1
915 1 1 1 1 86 LYS HA . 248 LYS HA 1 1
915 1 2 1 1 86 LYS QG . 248 LYS QG 1 1
916 1 1 1 1 86 LYS HA . 248 LYS HA 1 1
916 1 2 1 1 87 LYS H . 249 LYS H 1 1
917 1 1 1 1 86 LYS QB . 248 LYS QB 1 1
917 1 2 1 1 87 LYS H . 249 LYS H 1 1
918 1 1 1 1 86 LYS QB . 248 LYS QB 1 1
918 1 2 1 1 89 THR HB . 251 THR HB 1 1
919 1 1 1 1 86 LYS QB . 248 LYS QB 1 1
919 1 2 1 1 89 THR HG1 . 251 THR HG1 1 1
920 1 1 1 1 86 LYS QB . 248 LYS QB 1 1
920 1 2 1 1 89 THR MG . 251 THR QG2 1 1
921 1 1 1 1 86 LYS QG . 248 LYS QG 1 1
921 1 2 1 1 87 LYS H . 249 LYS H 1 1
922 1 1 1 1 86 LYS QG . 248 LYS QG 1 1
922 1 2 1 1 89 THR HB . 251 THR HB 1 1
923 1 1 1 1 86 LYS QG . 248 LYS QG 1 1
923 1 2 1 1 89 THR HG1 . 251 THR HG1 1 1
924 1 1 1 1 86 LYS QG . 248 LYS QG 1 1
924 1 2 1 1 89 THR MG . 251 THR QG2 1 1
925 1 1 1 1 87 LYS H . 249 LYS H 1 1
925 1 2 1 1 87 LYS HG2 . 249 LYS HG2 1 1
926 1 1 1 1 87 LYS H . 249 LYS H 1 1
926 1 2 1 1 87 LYS HG3 . 249 LYS HG3 1 1
927 1 1 1 1 87 LYS HA . 249 LYS HA 1 1
927 1 2 1 1 88 LEU HA . 250 LEU HA 1 1
928 1 1 1 1 87 LYS HA . 249 LYS HA 1 1
928 1 2 1 1 88 LEU QD . 250 LEU QQD 1 1
929 1 1 1 1 87 LYS HA . 249 LYS HA 1 1
929 1 2 1 1 89 THR H . 251 THR H 1 1
930 1 1 1 1 87 LYS QB . 249 LYS QB 1 1
930 1 2 1 1 88 LEU HA . 250 LEU HA 1 1
931 1 1 1 1 87 LYS QD . 249 LYS QD 1 1
931 1 2 1 1 87 LYS QG . 249 LYS QG 1 1
932 1 1 1 1 88 LEU H . 250 LEU H 1 1
932 1 2 1 1 88 LEU QD . 250 LEU QQD 1 1
933 1 1 1 1 88 LEU H . 250 LEU H 1 1
933 1 2 1 1 88 LEU HG . 250 LEU HG 1 1
934 1 1 1 1 88 LEU HA . 250 LEU HA 1 1
934 1 2 1 1 88 LEU MD1 . 250 LEU QD1 1 1
935 1 1 1 1 88 LEU HA . 250 LEU HA 1 1
935 1 2 1 1 88 LEU QD . 250 LEU QQD 1 1
936 1 1 1 1 88 LEU HA . 250 LEU HA 1 1
936 1 2 1 1 88 LEU MD2 . 250 LEU QD2 1 1
937 1 1 1 1 88 LEU HA . 250 LEU HA 1 1
937 1 2 1 1 88 LEU HG . 250 LEU HG 1 1
938 1 1 1 1 88 LEU HA . 250 LEU HA 1 1
938 1 2 1 1 90 TYR HE1 . 252 TYR HE1 1 1
939 1 1 1 1 88 LEU QB . 250 LEU QB 1 1
939 1 2 1 1 88 LEU QD . 250 LEU QQD 1 1
940 1 1 1 1 88 LEU QB . 250 LEU QB 1 1
940 1 2 1 1 89 THR HA . 251 THR HA 1 1
941 1 1 1 1 88 LEU HB2 . 250 LEU HB2 1 1
941 1 2 1 1 88 LEU MD1 . 250 LEU QD1 1 1
942 1 1 1 1 88 LEU HB2 . 250 LEU HB2 1 1
942 1 2 1 1 88 LEU MD2 . 250 LEU QD2 1 1
943 1 1 1 1 88 LEU HB3 . 250 LEU HB3 1 1
943 1 2 1 1 88 LEU MD1 . 250 LEU QD1 1 1
944 1 1 1 1 88 LEU HB3 . 250 LEU HB3 1 1
944 1 2 1 1 88 LEU MD2 . 250 LEU QD2 1 1
945 1 1 1 1 88 LEU QD . 250 LEU QQD 1 1
945 1 2 1 1 89 THR H . 251 THR H 1 1
946 1 1 1 1 88 LEU QD . 250 LEU QQD 1 1
946 1 2 1 1 90 TYR HE1 . 252 TYR HE1 1 1
947 1 1 1 1 89 THR H . 251 THR H 1 1
947 1 2 1 1 89 THR HB . 251 THR HB 1 1
948 1 1 1 1 89 THR H . 251 THR H 1 1
948 1 2 1 1 89 THR MG . 251 THR QG2 1 1
949 1 1 1 1 89 THR HA . 251 THR HA 1 1
949 1 2 1 1 89 THR MG . 251 THR QG2 1 1
950 1 1 1 1 89 THR HA . 251 THR HA 1 1
950 1 2 1 1 90 TYR H . 252 TYR H 1 1
951 1 1 1 1 89 THR HA . 251 THR HA 1 1
951 1 2 1 1 90 TYR HD1 . 252 TYR HD1 1 1
952 1 1 1 1 89 THR MG . 251 THR QG2 1 1
952 1 2 1 1 90 TYR H . 252 TYR H 1 1
953 1 1 1 1 89 THR MG . 251 THR QG2 1 1
953 1 2 1 1 91 GLN QG . 253 GLN QG 1 1
954 1 1 1 1 90 TYR H . 252 TYR H 1 1
954 1 2 1 1 90 TYR HD1 . 252 TYR HD1 1 1
955 1 1 1 1 90 TYR HA . 252 TYR HA 1 1
955 1 2 1 1 90 TYR HD1 . 252 TYR HD1 1 1
956 1 1 1 1 90 TYR HA . 252 TYR HA 1 1
956 1 2 1 1 91 GLN H . 253 GLN H 1 1
957 1 1 1 1 90 TYR QB . 252 TYR QB 1 1
957 1 2 1 1 92 PHE HZ . 254 PHE HZ 1 1
958 1 1 1 1 90 TYR HB2 . 252 TYR HB2 1 1
958 1 2 1 1 90 TYR HD1 . 252 TYR HD1 1 1
959 1 1 1 1 90 TYR HB2 . 252 TYR HB2 1 1
959 1 2 1 1 91 GLN H . 253 GLN H 1 1
960 1 1 1 1 90 TYR HB3 . 252 TYR HB3 1 1
960 1 2 1 1 90 TYR HD1 . 252 TYR HD1 1 1
961 1 1 1 1 90 TYR HB3 . 252 TYR HB3 1 1
961 1 2 1 1 91 GLN H . 253 GLN H 1 1
962 1 1 1 1 91 GLN HA . 253 GLN HA 1 1
962 1 2 1 1 91 GLN QG . 253 GLN QG 1 1
963 1 1 1 1 91 GLN HA . 253 GLN HA 1 1
963 1 2 1 1 92 PHE H . 254 PHE H 1 1
964 1 1 1 1 92 PHE H . 254 PHE H 1 1
964 1 2 1 1 92 PHE HD1 . 254 PHE HD1 1 1
965 1 1 1 1 92 PHE HA . 254 PHE HA 1 1
965 1 2 1 1 92 PHE HD1 . 254 PHE HD1 1 1
966 1 1 1 1 92 PHE HA . 254 PHE HA 1 1
966 1 2 1 1 93 SER H . 255 SER H 1 1
967 1 1 1 1 92 PHE HA . 254 PHE HA 1 1
967 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
968 1 1 1 1 92 PHE HB2 . 254 PHE HB2 1 1
968 1 2 1 1 92 PHE HD1 . 254 PHE HD1 1 1
969 1 1 1 1 92 PHE HB2 . 254 PHE HB2 1 1
969 1 2 1 1 93 SER H . 255 SER H 1 1
970 1 1 1 1 92 PHE HB2 . 254 PHE HB2 1 1
970 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
971 1 1 1 1 92 PHE HB2 . 254 PHE HB2 1 1
971 1 2 1 1 96 VAL MG2 . 258 VAL QG2 1 1
972 1 1 1 1 92 PHE HB2 . 254 PHE HB2 1 1
972 1 2 1 1 97 LEU MD1 . 259 LEU QD1 1 1
973 1 1 1 1 92 PHE HB2 . 254 PHE HB2 1 1
973 1 2 1 1 97 LEU QD . 259 LEU QQD 1 1
974 1 1 1 1 92 PHE HB2 . 254 PHE HB2 1 1
974 1 2 1 1 97 LEU MD2 . 259 LEU QD2 1 1
975 1 1 1 1 92 PHE HB3 . 254 PHE HB3 1 1
975 1 2 1 1 93 SER H . 255 SER H 1 1
976 1 1 1 1 92 PHE HB3 . 254 PHE HB3 1 1
976 1 2 1 1 96 VAL HB . 258 VAL HB 1 1
977 1 1 1 1 92 PHE HB3 . 254 PHE HB3 1 1
977 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
978 1 1 1 1 92 PHE HB3 . 254 PHE HB3 1 1
978 1 2 1 1 96 VAL MG2 . 258 VAL QG2 1 1
979 1 1 1 1 92 PHE HB3 . 254 PHE HB3 1 1
979 1 2 1 1 97 LEU QB . 259 LEU QB 1 1
980 1 1 1 1 92 PHE HB3 . 254 PHE HB3 1 1
980 1 2 1 1 97 LEU MD1 . 259 LEU QD1 1 1
981 1 1 1 1 92 PHE HB3 . 254 PHE HB3 1 1
981 1 2 1 1 97 LEU QD . 259 LEU QQD 1 1
982 1 1 1 1 92 PHE HB3 . 254 PHE HB3 1 1
982 1 2 1 1 97 LEU MD2 . 259 LEU QD2 1 1
983 1 1 1 1 92 PHE HD1 . 254 PHE HD1 1 1
983 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
984 1 1 1 1 92 PHE HD1 . 254 PHE HD1 1 1
984 1 2 1 1 96 VAL MG2 . 258 VAL QG2 1 1
985 1 1 1 1 92 PHE HD1 . 254 PHE HD1 1 1
985 1 2 1 1 97 LEU QD . 259 LEU QQD 1 1
986 1 1 1 1 92 PHE HE1 . 254 PHE HE1 1 1
986 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
987 1 1 1 1 92 PHE HE1 . 254 PHE HE1 1 1
987 1 2 1 1 96 VAL MG2 . 258 VAL QG2 1 1
988 1 1 1 1 92 PHE HE1 . 254 PHE HE1 1 1
988 1 2 1 1 97 LEU QD . 259 LEU QQD 1 1
989 1 1 1 1 93 SER H . 255 SER H 1 1
989 1 2 1 1 93 SER QB . 255 SER QB 1 1
990 1 1 1 1 93 SER H . 255 SER H 1 1
990 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
991 1 1 1 1 93 SER H . 255 SER H 1 1
991 1 2 1 1 96 VAL MG2 . 258 VAL QG2 1 1
992 1 1 1 1 93 SER HA . 255 SER HA 1 1
992 1 2 1 1 94 GLY H . 256 GLY H 1 1
993 1 1 1 1 93 SER HA . 255 SER HA 1 1
993 1 2 1 1 94 GLY HA2 . 256 GLY HA2 1 1
994 1 1 1 1 93 SER HA . 255 SER HA 1 1
994 1 2 1 1 94 GLY QA . 256 GLY QA 1 1
995 1 1 1 1 93 SER HA . 255 SER HA 1 1
995 1 2 1 1 94 GLY HA3 . 256 GLY HA3 1 1
996 1 1 1 1 93 SER HA . 255 SER HA 1 1
996 1 2 1 1 95 GLU H . 257 GLU H 1 1
997 1 1 1 1 93 SER QB . 255 SER QB 1 1
997 1 2 1 1 94 GLY H . 256 GLY H 1 1
998 1 1 1 1 93 SER QB . 255 SER QB 1 1
998 1 2 1 1 95 GLU H . 257 GLU H 1 1
999 1 1 1 1 93 SER QB . 255 SER QB 1 1
999 1 2 1 1 96 VAL HB . 258 VAL HB 1 1
1000 1 1 1 1 93 SER QB . 255 SER QB 1 1
1000 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
1001 1 1 1 1 94 GLY QA . 256 GLY QA 1 1
1001 1 2 1 1 97 LEU H . 259 LEU H 1 1
1002 1 1 1 1 94 GLY QA . 256 GLY QA 1 1
1002 1 2 1 1 97 LEU QB . 259 LEU QB 1 1
1003 1 1 1 1 94 GLY QA . 256 GLY QA 1 1
1003 1 2 1 1 97 LEU QD . 259 LEU QQD 1 1
1004 1 1 1 1 95 GLU H . 257 GLU H 1 1
1004 1 2 1 1 95 GLU HB2 . 257 GLU HB2 1 1
1005 1 1 1 1 95 GLU H . 257 GLU H 1 1
1005 1 2 1 1 95 GLU QB . 257 GLU QB 1 1
1006 1 1 1 1 95 GLU H . 257 GLU H 1 1
1006 1 2 1 1 95 GLU HB3 . 257 GLU HB3 1 1
1007 1 1 1 1 95 GLU H . 257 GLU H 1 1
1007 1 2 1 1 95 GLU QG . 257 GLU QG 1 1
1008 1 1 1 1 95 GLU HA . 257 GLU HA 1 1
1008 1 2 1 1 95 GLU QG . 257 GLU QG 1 1
1009 1 1 1 1 95 GLU QB . 257 GLU QB 1 1
1009 1 2 1 1 96 VAL H . 258 VAL H 1 1
1010 1 1 1 1 95 GLU QB . 257 GLU QB 1 1
1010 1 2 1 1 96 VAL HA . 258 VAL HA 1 1
1011 1 1 1 1 95 GLU QB . 257 GLU QB 1 1
1011 1 2 1 1 96 VAL HB . 258 VAL HB 1 1
1012 1 1 1 1 95 GLU QG . 257 GLU QG 1 1
1012 1 2 1 1 96 VAL H . 258 VAL H 1 1
1013 1 1 1 1 96 VAL H . 258 VAL H 1 1
1013 1 2 1 1 96 VAL HB . 258 VAL HB 1 1
1014 1 1 1 1 96 VAL H . 258 VAL H 1 1
1014 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
1015 1 1 1 1 96 VAL H . 258 VAL H 1 1
1015 1 2 1 1 96 VAL MG2 . 258 VAL QG2 1 1
1016 1 1 1 1 96 VAL HA . 258 VAL HA 1 1
1016 1 2 1 1 96 VAL MG1 . 258 VAL QG1 1 1
1017 1 1 1 1 96 VAL HA . 258 VAL HA 1 1
1017 1 2 1 1 96 VAL MG2 . 258 VAL QG2 1 1
1018 1 1 1 1 96 VAL HB . 258 VAL HB 1 1
1018 1 2 1 1 97 LEU H . 259 LEU H 1 1
1019 1 1 1 1 96 VAL MG1 . 258 VAL QG1 1 1
1019 1 2 1 1 97 LEU H . 259 LEU H 1 1
1020 1 1 1 1 96 VAL MG1 . 258 VAL QG1 1 1
1020 1 2 1 1 97 LEU HA . 259 LEU HA 1 1
1021 1 1 1 1 96 VAL MG1 . 258 VAL QG1 1 1
1021 1 2 1 1 97 LEU QD . 259 LEU QQD 1 1
1022 1 1 1 1 96 VAL MG2 . 258 VAL QG2 1 1
1022 1 2 1 1 97 LEU H . 259 LEU H 1 1
1023 1 1 1 1 96 VAL MG2 . 258 VAL QG2 1 1
1023 1 2 1 1 97 LEU HA . 259 LEU HA 1 1
1024 1 1 1 1 96 VAL MG2 . 258 VAL QG2 1 1
1024 1 2 1 1 97 LEU QD . 259 LEU QQD 1 1
1025 1 1 1 1 97 LEU H . 259 LEU H 1 1
1025 1 2 1 1 97 LEU HB2 . 259 LEU HB2 1 1
1026 1 1 1 1 97 LEU H . 259 LEU H 1 1
1026 1 2 1 1 97 LEU QB . 259 LEU QB 1 1
1027 1 1 1 1 97 LEU H . 259 LEU H 1 1
1027 1 2 1 1 97 LEU HB3 . 259 LEU HB3 1 1
1028 1 1 1 1 97 LEU H . 259 LEU H 1 1
1028 1 2 1 1 97 LEU QD . 259 LEU QQD 1 1
1029 1 1 1 1 97 LEU H . 259 LEU H 1 1
1029 1 2 1 1 98 GLY H . 260 GLY H 1 1
1030 1 1 1 1 97 LEU HA . 259 LEU HA 1 1
1030 1 2 1 1 97 LEU QD . 259 LEU QQD 1 1
1031 1 1 1 1 97 LEU QB . 259 LEU QB 1 1
1031 1 2 1 1 97 LEU QD . 259 LEU QQD 1 1
1032 1 1 1 1 98 GLY QA . 260 GLY QA 1 1
1032 1 2 1 1 99 ARG HA . 261 ARG HA 1 1
1033 1 1 1 1 98 GLY QA . 260 GLY QA 1 1
1033 1 2 1 1 99 ARG QB . 261 ARG QB 1 1
1034 1 1 1 1 98 GLY HA2 . 260 GLY HA2 1 1
1034 1 2 1 1 99 ARG HA . 261 ARG HA 1 1
1035 1 1 1 1 98 GLY HA3 . 260 GLY HA3 1 1
1035 1 2 1 1 99 ARG HA . 261 ARG HA 1 1
1036 1 1 1 1 99 ARG H . 261 ARG H 1 1
1036 1 2 1 1 99 ARG QG . 261 ARG QG 1 1
1037 1 1 1 1 99 ARG QB . 261 ARG QB 1 1
1037 1 2 1 1 99 ARG QD . 261 ARG QD 1 1
1038 1 1 1 1 102 LEU H . 264 LEU H 1 1
1038 1 2 1 1 102 LEU HB2 . 264 LEU HB2 1 1
1039 1 1 1 1 102 LEU H . 264 LEU H 1 1
1039 1 2 1 1 102 LEU HB3 . 264 LEU HB3 1 1
1040 1 1 1 1 102 LEU HA . 264 LEU HA 1 1
1040 1 2 1 1 102 LEU MD1 . 264 LEU QD1 1 1
1041 1 1 1 1 102 LEU HA . 264 LEU HA 1 1
1041 1 2 1 1 102 LEU QD . 264 LEU QQD 1 1
1042 1 1 1 1 102 LEU HA . 264 LEU HA 1 1
1042 1 2 1 1 102 LEU MD2 . 264 LEU QD2 1 1
1043 1 1 1 1 102 LEU HA . 264 LEU HA 1 1
1043 1 2 1 1 103 ALA H . 265 ALA H 1 1
1044 1 1 1 1 102 LEU HG . 264 LEU HG 1 1
1044 1 2 1 1 103 ALA H . 265 ALA H 1 1
1045 1 1 1 1 103 ALA H . 265 ALA H 1 1
1045 1 2 1 1 103 ALA MB . 265 ALA QB 1 1
1046 1 1 1 1 103 ALA HA . 265 ALA HA 1 1
1046 1 2 1 1 104 GLU H . 266 GLU H 1 1
1047 1 1 1 1 104 GLU H . 266 GLU H 1 1
1047 1 2 1 1 104 GLU HB2 . 266 GLU HB2 1 1
1048 1 1 1 1 104 GLU H . 266 GLU H 1 1
1048 1 2 1 1 104 GLU QB . 266 GLU QB 1 1
1049 1 1 1 1 104 GLU H . 266 GLU H 1 1
1049 1 2 1 1 104 GLU HB3 . 266 GLU HB3 1 1
1050 1 1 1 1 104 GLU H . 266 GLU H 1 1
1050 1 2 1 1 104 GLU QG . 266 GLU QG 1 1
1051 1 1 1 1 104 GLU HA . 266 GLU HA 1 1
1051 1 2 1 1 105 ARG HA . 267 ARG HA 1 1
1052 1 1 1 1 104 GLU HA . 266 GLU HA 1 1
1052 1 2 1 1 105 ARG QB . 267 ARG QB 1 1
1053 1 1 1 1 104 GLU QB . 266 GLU QB 1 1
1053 1 2 1 1 105 ARG H . 267 ARG H 1 1
1054 1 1 1 1 104 GLU QB . 266 GLU QB 1 1
1054 1 2 1 1 105 ARG HA . 267 ARG HA 1 1
1055 1 1 1 1 104 GLU QG . 266 GLU QG 1 1
1055 1 2 1 1 105 ARG H . 267 ARG H 1 1
1056 1 1 1 1 104 GLU QG . 266 GLU QG 1 1
1056 1 2 1 1 105 ARG HA . 267 ARG HA 1 1
1057 1 1 1 1 105 ARG HA . 267 ARG HA 1 1
1057 1 2 1 1 105 ARG QD . 267 ARG QD 1 1
1058 1 1 1 1 105 ARG HA . 267 ARG HA 1 1
1058 1 2 1 1 105 ARG QG . 267 ARG QG 1 1
1059 1 1 1 1 105 ARG HA . 267 ARG HA 1 1
1059 1 2 1 1 106 ARG H . 268 ARG H 1 1
1060 1 1 1 1 105 ARG QB . 267 ARG QB 1 1
1060 1 2 1 1 105 ARG QD . 267 ARG QD 1 1
1061 1 1 1 1 106 ARG H . 268 ARG H 1 1
1061 1 2 1 1 106 ARG QG . 268 ARG QG 1 1
1062 1 1 1 1 106 ARG HA . 268 ARG HA 1 1
1062 1 2 1 1 106 ARG QD . 268 ARG QD 1 1
1063 1 1 1 1 106 ARG HA . 268 ARG HA 1 1
1063 1 2 1 1 106 ARG QG . 268 ARG QG 1 1
1064 1 1 1 1 106 ARG HA . 268 ARG HA 1 1
1064 1 2 1 1 107 LEU H . 269 LEU H 1 1
1065 1 1 1 1 106 ARG QB . 268 ARG QB 1 1
1065 1 2 1 1 106 ARG QD . 268 ARG QD 1 1
1066 1 1 1 1 106 ARG QB . 268 ARG QB 1 1
1066 1 2 1 1 107 LEU H . 269 LEU H 1 1
1067 1 1 1 1 106 ARG QD . 268 ARG QD 1 1
1067 1 2 1 1 107 LEU H . 269 LEU H 1 1
1068 1 1 1 1 106 ARG QG . 268 ARG QG 1 1
1068 1 2 1 1 107 LEU H . 269 LEU H 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 . . . . . . . 4.82 1 1
2 1 . . . . . . . 4.85 1 1
3 1 . . . . . . . 3.81 1 1
4 1 . . . . . . . 3.68 1 1
5 1 . . . . . . . 3.47 1 1
6 1 . . . . . . . 4.25 1 1
7 1 . . . . . . . 4.8 1 1
8 1 . . . . . . . 4.25 1 1
9 1 . . . . . . . 3.54 1 1
10 1 . . . . . . . 4.25 1 1
11 1 . . . . . . . 2.8 1 1
12 1 . . . . . . . 4.24 1 1
13 1 . . . . . . . 4.25 1 1
14 1 . . . . . . . 4.6 1 1
15 1 . . . . . . . 3.76 1 1
16 1 . . . . . . . 2.89 1 1
17 1 . . . . . . . 4.94 1 1
18 1 . . . . . . . 4.41 1 1
19 1 . . . . . . . 3.68 1 1
20 1 . . . . . . . 3.3 1 1
21 1 . . . . . . . 3.73 1 1
22 1 . . . . . . . 4.36 1 1
23 1 . . . . . . . 4.36 1 1
24 1 . . . . . . . 4.33 1 1
25 1 . . . . . . . 3.61 1 1
26 1 . . . . . . . 4.23 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 4.23 1 1
29 1 . . . . . . . 3.83 1 1
30 1 . . . . . . . 4.32 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 3.37 1 1
33 1 . . . . . . . 4.13 1 1
34 1 . . . . . . . 5.48 1 1
35 1 . . . . . . . 5.1 1 1
36 1 . . . . . . . 4.19 1 1
37 1 . . . . . . . 3.66 1 1
38 1 . . . . . . . 4.2 1 1
39 1 . . . . . . . 5.48 1 1
40 1 . . . . . . . 5.11 1 1
41 1 . . . . . . . 3.96 1 1
42 1 . . . . . . . 5.11 1 1
43 1 . . . . . . . 4.44 1 1
44 1 . . . . . . . 4.79 1 1
45 1 . . . . . . . 5.26 1 1
46 1 . . . . . . . 4.7 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 4.12 1 1
49 1 . . . . . . . 4.1 1 1
50 1 . . . . . . . 4.02 1 1
51 1 . . . . . . . 3.98 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 3.93 1 1
54 1 . . . . . . . 4.37 1 1
55 1 . . . . . . . 4.43 1 1
56 1 . . . . . . . 5.44 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 4.57 1 1
59 1 . . . . . . . 3.62 1 1
60 1 . . . . . . . 4.35 1 1
61 1 . . . . . . . 3.47 1 1
62 1 . . . . . . . 3.17 1 1
63 1 . . . . . . . 2.71 1 1
64 1 . . . . . . . 3.17 1 1
65 1 . . . . . . . 4.95 1 1
66 1 . . . . . . . 3.74 1 1
67 1 . . . . . . . 3.93 1 1
68 1 . . . . . . . 3.93 1 1
69 1 . . . . . . . 4.41 1 1
70 1 . . . . . . . 4.41 1 1
71 1 . . . . . . . 4.1 1 1
72 1 . . . . . . . 4.1 1 1
73 1 . . . . . . . 4.13 1 1
74 1 . . . . . . . 3.74 1 1
75 1 . . . . . . . 5.44 1 1
76 1 . . . . . . . 5.28 1 1
77 1 . . . . . . . 4.59 1 1
78 1 . . . . . . . 3.87 1 1
79 1 . . . . . . . 4.08 1 1
80 1 . . . . . . . 5.28 1 1
81 1 . . . . . . . 3.84 1 1
82 1 . . . . . . . 3.93 1 1
83 1 . . . . . . . 3.02 1 1
84 1 . . . . . . . 4.54 1 1
85 1 . . . . . . . 4.6 1 1
86 1 . . . . . . . 4.23 1 1
87 1 . . . . . . . 3.98 1 1
88 1 . . . . . . . 4.86 1 1
89 1 . . . . . . . 3.61 1 1
90 1 . . . . . . . 4.47 1 1
91 1 . . . . . . . 4.45 1 1
92 1 . . . . . . . 4.59 1 1
93 1 . . . . . . . 3.34 1 1
94 1 . . . . . . . 4.04 1 1
95 1 . . . . . . . 4.22 1 1
96 1 . . . . . . . 3.81 1 1
97 1 . . . . . . . 4.29 1 1
98 1 . . . . . . . 3.04 1 1
99 1 . . . . . . . 4.33 1 1
100 1 . . . . . . . 4.68 1 1
101 1 . . . . . . . 3.71 1 1
102 1 . . . . . . . 4.84 1 1
103 1 . . . . . . . 5.42 1 1
104 1 . . . . . . . 5.32 1 1
105 1 . . . . . . . 4.96 1 1
106 1 . . . . . . . 4.73 1 1
107 1 . . . . . . . 5.39 1 1
108 1 . . . . . . . 5.44 1 1
109 1 . . . . . . . 4.29 1 1
110 1 . . . . . . . 3.75 1 1
111 1 . . . . . . . 3.33 1 1
112 1 . . . . . . . 4.23 1 1
113 1 . . . . . . . 4.18 1 1
114 1 . . . . . . . 4.11 1 1
115 1 . . . . . . . 4.0 1 1
116 1 . . . . . . . 5.48 1 1
117 1 . . . . . . . 4.01 1 1
118 1 . . . . . . . 4.11 1 1
119 1 . . . . . . . 3.5 1 1
120 1 . . . . . . . 4.11 1 1
121 1 . . . . . . . 5.34 1 1
122 1 . . . . . . . 4.22 1 1
123 1 . . . . . . . 3.35 1 1
124 1 . . . . . . . 3.82 1 1
125 1 . . . . . . . 3.57 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 3.64 1 1
128 1 . . . . . . . 4.55 1 1
129 1 . . . . . . . 4.64 1 1
130 1 . . . . . . . 3.33 1 1
131 1 . . . . . . . 3.36 1 1
132 1 . . . . . . . 4.58 1 1
133 1 . . . . . . . 3.44 1 1
134 1 . . . . . . . 4.55 1 1
135 1 . . . . . . . 4.63 1 1
136 1 . . . . . . . 4.19 1 1
137 1 . . . . . . . 3.1 1 1
138 1 . . . . . . . 3.84 1 1
139 1 . . . . . . . 4.4 1 1
140 1 . . . . . . . 4.79 1 1
141 1 . . . . . . . 4.92 1 1
142 1 . . . . . . . 4.13 1 1
143 1 . . . . . . . 3.83 1 1
144 1 . . . . . . . 3.64 1 1
145 1 . . . . . . . 3.98 1 1
146 1 . . . . . . . 3.67 1 1
147 1 . . . . . . . 4.39 1 1
148 1 . . . . . . . 4.15 1 1
149 1 . . . . . . . 5.4 1 1
150 1 . . . . . . . 5.44 1 1
151 1 . . . . . . . 3.97 1 1
152 1 . . . . . . . 3.88 1 1
153 1 . . . . . . . 3.04 1 1
154 1 . . . . . . . 5.99 1 1
155 1 . . . . . . . 5.99 1 1
156 1 . . . . . . . 5.36 1 1
157 1 . . . . . . . 5.1 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 4.65 1 1
160 1 . . . . . . . 5.99 1 1
161 1 . . . . . . . 5.99 1 1
162 1 . . . . . . . 5.36 1 1
163 1 . . . . . . . 5.1 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.65 1 1
166 1 . . . . . . . 5.01 1 1
167 1 . . . . . . . 4.45 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 4.55 1 1
170 1 . . . . . . . 3.33 1 1
171 1 . . . . . . . 4.21 1 1
172 1 . . . . . . . 3.83 1 1
173 1 . . . . . . . 3.84 1 1
174 1 . . . . . . . 3.29 1 1
175 1 . . . . . . . 3.84 1 1
176 1 . . . . . . . 4.88 1 1
177 1 . . . . . . . 4.59 1 1
178 1 . . . . . . . 4.76 1 1
179 1 . . . . . . . 4.21 1 1
180 1 . . . . . . . 3.58 1 1
181 1 . . . . . . . 4.11 1 1
182 1 . . . . . . . 4.11 1 1
183 1 . . . . . . . 4.79 1 1
184 1 . . . . . . . 4.17 1 1
185 1 . . . . . . . 3.61 1 1
186 1 . . . . . . . 3.0 1 1
187 1 . . . . . . . 3.4 1 1
188 1 . . . . . . . 4.53 1 1
189 1 . . . . . . . 3.59 1 1
190 1 . . . . . . . 3.59 1 1
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227 1 . . . . . . . 3.35 1 1
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230 1 . . . . . . . 3.89 1 1
231 1 . . . . . . . 4.75 1 1
232 1 . . . . . . . 3.05 1 1
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238 1 . . . . . . . 3.38 1 1
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240 1 . . . . . . . 2.8 1 1
241 1 . . . . . . . 4.48 1 1
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247 1 . . . . . . . 3.95 1 1
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249 1 . . . . . . . 5.32 1 1
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251 1 . . . . . . . 5.29 1 1
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257 1 . . . . . . . 5.09 1 1
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260 1 . . . . . . . 3.69 1 1
261 1 . . . . . . . 3.94 1 1
262 1 . . . . . . . 3.39 1 1
263 1 . . . . . . . 4.86 1 1
264 1 . . . . . . . 3.91 1 1
265 1 . . . . . . . 4.32 1 1
266 1 . . . . . . . 3.65 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 4.46 1 1
269 1 . . . . . . . 4.59 1 1
270 1 . . . . . . . 3.24 1 1
271 1 . . . . . . . 4.72 1 1
272 1 . . . . . . . 3.38 1 1
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274 1 . . . . . . . 3.76 1 1
275 1 . . . . . . . 4.02 1 1
276 1 . . . . . . . 3.23 1 1
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278 1 . . . . . . . 3.64 1 1
279 1 . . . . . . . 3.23 1 1
280 1 . . . . . . . 2.81 1 1
281 1 . . . . . . . 3.23 1 1
282 1 . . . . . . . 4.1 1 1
283 1 . . . . . . . 3.82 1 1
284 1 . . . . . . . 4.65 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 3.43 1 1
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288 1 . . . . . . . 3.62 1 1
289 1 . . . . . . . 4.11 1 1
290 1 . . . . . . . 5.44 1 1
291 1 . . . . . . . 3.62 1 1
292 1 . . . . . . . 3.39 1 1
293 1 . . . . . . . 3.65 1 1
294 1 . . . . . . . 3.86 1 1
295 1 . . . . . . . 3.95 1 1
296 1 . . . . . . . 4.51 1 1
297 1 . . . . . . . 4.0 1 1
298 1 . . . . . . . 4.44 1 1
299 1 . . . . . . . 4.92 1 1
300 1 . . . . . . . 4.0 1 1
301 1 . . . . . . . 4.0 1 1
302 1 . . . . . . . 4.44 1 1
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305 1 . . . . . . . 4.19 1 1
306 1 . . . . . . . 4.33 1 1
307 1 . . . . . . . 5.23 1 1
308 1 . . . . . . . 4.32 1 1
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310 1 . . . . . . . 4.58 1 1
311 1 . . . . . . . 3.87 1 1
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314 1 . . . . . . . 4.67 1 1
315 1 . . . . . . . 4.92 1 1
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318 1 . . . . . . . 3.95 1 1
319 1 . . . . . . . 3.44 1 1
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321 1 . . . . . . . 4.31 1 1
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324 1 . . . . . . . 3.53 1 1
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326 1 . . . . . . . 3.15 1 1
327 1 . . . . . . . 3.87 1 1
328 1 . . . . . . . 3.75 1 1
329 1 . . . . . . . 4.42 1 1
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331 1 . . . . . . . 3.33 1 1
332 1 . . . . . . . 3.77 1 1
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341 1 . . . . . . . 4.09 1 1
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343 1 . . . . . . . 5.01 1 1
344 1 . . . . . . . 4.27 1 1
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347 1 . . . . . . . 4.29 1 1
348 1 . . . . . . . 3.73 1 1
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350 1 . . . . . . . 5.5 1 1
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358 1 . . . . . . . 5.11 1 1
359 1 . . . . . . . 4.59 1 1
360 1 . . . . . . . 5.38 1 1
361 1 . . . . . . . 5.23 1 1
362 1 . . . . . . . 4.24 1 1
363 1 . . . . . . . 3.3 1 1
364 1 . . . . . . . 4.93 1 1
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366 1 . . . . . . . 3.78 1 1
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370 1 . . . . . . . 4.47 1 1
371 1 . . . . . . . 3.48 1 1
372 1 . . . . . . . 4.42 1 1
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374 1 . . . . . . . 3.89 1 1
375 1 . . . . . . . 5.44 1 1
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377 1 . . . . . . . 3.6 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 3.65 1 1
380 1 . . . . . . . 2.93 1 1
381 1 . . . . . . . 3.65 1 1
382 1 . . . . . . . 3.04 1 1
383 1 . . . . . . . 3.57 1 1
384 1 . . . . . . . 3.98 1 1
385 1 . . . . . . . 3.64 1 1
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387 1 . . . . . . . 3.15 1 1
388 1 . . . . . . . 3.65 1 1
389 1 . . . . . . . 4.91 1 1
390 1 . . . . . . . 4.02 1 1
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440 1 . . . . . . . 2.99 1 1
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694 1 . . . . . . . 4.19 1 1
695 1 . . . . . . . 3.51 1 1
696 1 . . . . . . . 4.01 1 1
697 1 . . . . . . . 4.78 1 1
698 1 . . . . . . . 3.94 1 1
699 1 . . . . . . . 4.78 1 1
700 1 . . . . . . . 5.0 1 1
701 1 . . . . . . . 5.34 1 1
702 1 . . . . . . . 3.83 1 1
703 1 . . . . . . . 3.03 1 1
704 1 . . . . . . . 3.83 1 1
705 1 . . . . . . . 3.57 1 1
706 1 . . . . . . . 4.75 1 1
707 1 . . . . . . . 4.5 1 1
708 1 . . . . . . . 3.49 1 1
709 1 . . . . . . . 4.11 1 1
710 1 . . . . . . . 3.43 1 1
711 1 . . . . . . . 2.94 1 1
712 1 . . . . . . . 3.43 1 1
713 1 . . . . . . . 3.39 1 1
714 1 . . . . . . . 3.39 1 1
715 1 . . . . . . . 4.24 1 1
716 1 . . . . . . . 5.03 1 1
717 1 . . . . . . . 5.34 1 1
718 1 . . . . . . . 4.61 1 1
719 1 . . . . . . . 4.99 1 1
720 1 . . . . . . . 3.94 1 1
721 1 . . . . . . . 4.09 1 1
722 1 . . . . . . . 3.88 1 1
723 1 . . . . . . . 2.7 1 1
724 1 . . . . . . . 3.87 1 1
725 1 . . . . . . . 5.2 1 1
726 1 . . . . . . . 5.35 1 1
727 1 . . . . . . . 4.54 1 1
728 1 . . . . . . . 4.62 1 1
729 1 . . . . . . . 5.35 1 1
730 1 . . . . . . . 4.54 1 1
731 1 . . . . . . . 4.62 1 1
732 1 . . . . . . . 5.44 1 1
733 1 . . . . . . . 4.65 1 1
734 1 . . . . . . . 3.19 1 1
735 1 . . . . . . . 4.8 1 1
736 1 . . . . . . . 4.73 1 1
737 1 . . . . . . . 4.73 1 1
738 1 . . . . . . . 4.56 1 1
739 1 . . . . . . . 5.34 1 1
740 1 . . . . . . . 4.52 1 1
741 1 . . . . . . . 4.14 1 1
742 1 . . . . . . . 3.46 1 1
743 1 . . . . . . . 4.14 1 1
744 1 . . . . . . . 2.93 1 1
745 1 . . . . . . . 2.36 1 1
746 1 . . . . . . . 3.83 1 1
747 1 . . . . . . . 4.55 1 1
748 1 . . . . . . . 3.0 1 1
749 1 . . . . . . . 4.11 1 1
750 1 . . . . . . . 4.11 1 1
751 1 . . . . . . . 2.99 1 1
752 1 . . . . . . . 3.71 1 1
753 1 . . . . . . . 5.34 1 1
754 1 . . . . . . . 4.2 1 1
755 1 . . . . . . . 3.6 1 1
756 1 . . . . . . . 4.2 1 1
757 1 . . . . . . . 4.08 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 4.28 1 1
760 1 . . . . . . . 4.49 1 1
761 1 . . . . . . . 3.26 1 1
762 1 . . . . . . . 3.7 1 1
763 1 . . . . . . . 3.47 1 1
764 1 . . . . . . . 3.72 1 1
765 1 . . . . . . . 4.23 1 1
766 1 . . . . . . . 4.19 1 1
767 1 . . . . . . . 4.59 1 1
768 1 . . . . . . . 4.59 1 1
769 1 . . . . . . . 3.72 1 1
770 1 . . . . . . . 4.23 1 1
771 1 . . . . . . . 4.19 1 1
772 1 . . . . . . . 4.59 1 1
773 1 . . . . . . . 4.59 1 1
774 1 . . . . . . . 4.16 1 1
775 1 . . . . . . . 5.21 1 1
776 1 . . . . . . . 4.21 1 1
777 1 . . . . . . . 5.21 1 1
778 1 . . . . . . . 5.01 1 1
779 1 . . . . . . . 5.44 1 1
780 1 . . . . . . . 5.07 1 1
781 1 . . . . . . . 3.68 1 1
782 1 . . . . . . . 3.68 1 1
783 1 . . . . . . . 4.42 1 1
784 1 . . . . . . . 4.48 1 1
785 1 . . . . . . . 3.88 1 1
786 1 . . . . . . . 4.48 1 1
787 1 . . . . . . . 4.53 1 1
788 1 . . . . . . . 3.52 1 1
789 1 . . . . . . . 3.19 1 1
790 1 . . . . . . . 3.97 1 1
791 1 . . . . . . . 4.62 1 1
792 1 . . . . . . . 2.37 1 1
793 1 . . . . . . . 2.35 1 1
794 1 . . . . . . . 3.29 1 1
795 1 . . . . . . . 4.87 1 1
796 1 . . . . . . . 4.25 1 1
797 1 . . . . . . . 4.0 1 1
798 1 . . . . . . . 2.92 1 1
799 1 . . . . . . . 4.61 1 1
800 1 . . . . . . . 4.08 1 1
801 1 . . . . . . . 3.55 1 1
802 1 . . . . . . . 4.08 1 1
803 1 . . . . . . . 4.44 1 1
804 1 . . . . . . . 3.82 1 1
805 1 . . . . . . . 3.75 1 1
806 1 . . . . . . . 4.33 1 1
807 1 . . . . . . . 5.33 1 1
808 1 . . . . . . . 3.8 1 1
809 1 . . . . . . . 5.33 1 1
810 1 . . . . . . . 4.99 1 1
811 1 . . . . . . . 4.06 1 1
812 1 . . . . . . . 3.37 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 4.1 1 1
815 1 . . . . . . . 4.29 1 1
816 1 . . . . . . . 5.5 1 1
817 1 . . . . . . . 4.1 1 1
818 1 . . . . . . . 4.29 1 1
819 1 . . . . . . . 4.17 1 1
820 1 . . . . . . . 4.3 1 1
821 1 . . . . . . . 3.55 1 1
822 1 . . . . . . . 4.3 1 1
823 1 . . . . . . . 3.39 1 1
824 1 . . . . . . . 2.91 1 1
825 1 . . . . . . . 3.39 1 1
826 1 . . . . . . . 3.29 1 1
827 1 . . . . . . . 3.82 1 1
828 1 . . . . . . . 4.36 1 1
829 1 . . . . . . . 3.22 1 1
830 1 . . . . . . . 4.86 1 1
831 1 . . . . . . . 5.28 1 1
832 1 . . . . . . . 4.77 1 1
833 1 . . . . . . . 2.92 1 1
834 1 . . . . . . . 4.3 1 1
835 1 . . . . . . . 5.13 1 1
836 1 . . . . . . . 3.68 1 1
837 1 . . . . . . . 3.53 1 1
838 1 . . . . . . . 4.44 1 1
839 1 . . . . . . . 4.03 1 1
840 1 . . . . . . . 3.62 1 1
841 1 . . . . . . . 4.16 1 1
842 1 . . . . . . . 4.17 1 1
843 1 . . . . . . . 4.2 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 4.34 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 4.17 1 1
848 1 . . . . . . . 4.2 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 4.34 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 3.65 1 1
853 1 . . . . . . . 4.48 1 1
854 1 . . . . . . . 4.59 1 1
855 1 . . . . . . . 3.76 1 1
856 1 . . . . . . . 4.44 1 1
857 1 . . . . . . . 4.44 1 1
858 1 . . . . . . . 4.77 1 1
859 1 . . . . . . . 4.9 1 1
860 1 . . . . . . . 4.49 1 1
861 1 . . . . . . . 4.05 1 1
862 1 . . . . . . . 3.71 1 1
863 1 . . . . . . . 3.24 1 1
864 1 . . . . . . . 3.66 1 1
865 1 . . . . . . . 3.73 1 1
866 1 . . . . . . . 4.73 1 1
867 1 . . . . . . . 4.84 1 1
868 1 . . . . . . . 3.29 1 1
869 1 . . . . . . . 5.13 1 1
870 1 . . . . . . . 4.4 1 1
871 1 . . . . . . . 5.06 1 1
872 1 . . . . . . . 4.69 1 1
873 1 . . . . . . . 4.16 1 1
874 1 . . . . . . . 4.46 1 1
875 1 . . . . . . . 3.09 1 1
876 1 . . . . . . . 4.46 1 1
877 1 . . . . . . . 3.76 1 1
878 1 . . . . . . . 3.34 1 1
879 1 . . . . . . . 3.34 1 1
880 1 . . . . . . . 3.41 1 1
881 1 . . . . . . . 4.42 1 1
882 1 . . . . . . . 3.73 1 1
883 1 . . . . . . . 4.31 1 1
884 1 . . . . . . . 3.74 1 1
885 1 . . . . . . . 3.27 1 1
886 1 . . . . . . . 3.64 1 1
887 1 . . . . . . . 3.74 1 1
888 1 . . . . . . . 4.51 1 1
889 1 . . . . . . . 3.53 1 1
890 1 . . . . . . . 2.71 1 1
891 1 . . . . . . . 4.17 1 1
892 1 . . . . . . . 3.47 1 1
893 1 . . . . . . . 3.9 1 1
894 1 . . . . . . . 3.25 1 1
895 1 . . . . . . . 5.27 1 1
896 1 . . . . . . . 3.85 1 1
897 1 . . . . . . . 4.34 1 1
898 1 . . . . . . . 4.41 1 1
899 1 . . . . . . . 3.34 1 1
900 1 . . . . . . . 3.85 1 1
901 1 . . . . . . . 4.34 1 1
902 1 . . . . . . . 4.41 1 1
903 1 . . . . . . . 3.34 1 1
904 1 . . . . . . . 3.93 1 1
905 1 . . . . . . . 3.33 1 1
906 1 . . . . . . . 3.93 1 1
907 1 . . . . . . . 4.24 1 1
908 1 . . . . . . . 3.66 1 1
909 1 . . . . . . . 3.86 1 1
910 1 . . . . . . . 4.56 1 1
911 1 . . . . . . . 4.58 1 1
912 1 . . . . . . . 3.6 1 1
913 1 . . . . . . . 4.94 1 1
914 1 . . . . . . . 3.56 1 1
915 1 . . . . . . . 3.45 1 1
916 1 . . . . . . . 3.27 1 1
917 1 . . . . . . . 4.21 1 1
918 1 . . . . . . . 3.66 1 1
919 1 . . . . . . . 4.79 1 1
920 1 . . . . . . . 3.81 1 1
921 1 . . . . . . . 5.14 1 1
922 1 . . . . . . . 4.39 1 1
923 1 . . . . . . . 4.83 1 1
924 1 . . . . . . . 4.6 1 1
925 1 . . . . . . . 5.21 1 1
926 1 . . . . . . . 5.21 1 1
927 1 . . . . . . . 4.81 1 1
928 1 . . . . . . . 4.66 1 1
929 1 . . . . . . . 4.9 1 1
930 1 . . . . . . . 5.34 1 1
931 1 . . . . . . . 2.37 1 1
932 1 . . . . . . . 3.7 1 1
933 1 . . . . . . . 4.57 1 1
934 1 . . . . . . . 3.9 1 1
935 1 . . . . . . . 2.88 1 1
936 1 . . . . . . . 3.9 1 1
937 1 . . . . . . . 4.03 1 1
938 1 . . . . . . . 4.0 1 1
939 1 . . . . . . . 2.67 1 1
940 1 . . . . . . . 5.34 1 1
941 1 . . . . . . . 3.49 1 1
942 1 . . . . . . . 3.49 1 1
943 1 . . . . . . . 3.49 1 1
944 1 . . . . . . . 3.49 1 1
945 1 . . . . . . . 4.65 1 1
946 1 . . . . . . . 5.07 1 1
947 1 . . . . . . . 3.81 1 1
948 1 . . . . . . . 4.23 1 1
949 1 . . . . . . . 3.25 1 1
950 1 . . . . . . . 3.27 1 1
951 1 . . . . . . . 4.38 1 1
952 1 . . . . . . . 3.27 1 1
953 1 . . . . . . . 5.27 1 1
954 1 . . . . . . . 4.24 1 1
955 1 . . . . . . . 4.11 1 1
956 1 . . . . . . . 3.55 1 1
957 1 . . . . . . . 5.34 1 1
958 1 . . . . . . . 3.74 1 1
959 1 . . . . . . . 4.3 1 1
960 1 . . . . . . . 3.74 1 1
961 1 . . . . . . . 4.3 1 1
962 1 . . . . . . . 3.72 1 1
963 1 . . . . . . . 3.38 1 1
964 1 . . . . . . . 5.23 1 1
965 1 . . . . . . . 3.92 1 1
966 1 . . . . . . . 3.37 1 1
967 1 . . . . . . . 4.45 1 1
968 1 . . . . . . . 3.65 1 1
969 1 . . . . . . . 4.34 1 1
970 1 . . . . . . . 4.14 1 1
971 1 . . . . . . . 4.77 1 1
972 1 . . . . . . . 4.72 1 1
973 1 . . . . . . . 3.49 1 1
974 1 . . . . . . . 4.72 1 1
975 1 . . . . . . . 4.44 1 1
976 1 . . . . . . . 4.75 1 1
977 1 . . . . . . . 3.85 1 1
978 1 . . . . . . . 3.92 1 1
979 1 . . . . . . . 4.87 1 1
980 1 . . . . . . . 4.87 1 1
981 1 . . . . . . . 3.74 1 1
982 1 . . . . . . . 4.87 1 1
983 1 . . . . . . . 3.7 1 1
984 1 . . . . . . . 3.54 1 1
985 1 . . . . . . . 3.76 1 1
986 1 . . . . . . . 5.17 1 1
987 1 . . . . . . . 4.09 1 1
988 1 . . . . . . . 5.42 1 1
989 1 . . . . . . . 3.38 1 1
990 1 . . . . . . . 3.64 1 1
991 1 . . . . . . . 4.44 1 1
992 1 . . . . . . . 3.13 1 1
993 1 . . . . . . . 4.6 1 1
994 1 . . . . . . . 3.99 1 1
995 1 . . . . . . . 4.6 1 1
996 1 . . . . . . . 4.66 1 1
997 1 . . . . . . . 3.61 1 1
998 1 . . . . . . . 3.84 1 1
999 1 . . . . . . . 4.24 1 1
1000 1 . . . . . . . 4.11 1 1
1001 1 . . . . . . . 4.44 1 1
1002 1 . . . . . . . 3.87 1 1
1003 1 . . . . . . . 4.03 1 1
1004 1 . . . . . . . 3.7 1 1
1005 1 . . . . . . . 3.22 1 1
1006 1 . . . . . . . 3.7 1 1
1007 1 . . . . . . . 4.41 1 1
1008 1 . . . . . . . 3.16 1 1
1009 1 . . . . . . . 4.11 1 1
1010 1 . . . . . . . 5.34 1 1
1011 1 . . . . . . . 4.52 1 1
1012 1 . . . . . . . 4.39 1 1
1013 1 . . . . . . . 3.62 1 1
1014 1 . . . . . . . 3.17 1 1
1015 1 . . . . . . . 3.88 1 1
1016 1 . . . . . . . 3.28 1 1
1017 1 . . . . . . . 3.22 1 1
1018 1 . . . . . . . 4.12 1 1
1019 1 . . . . . . . 3.87 1 1
1020 1 . . . . . . . 4.39 1 1
1021 1 . . . . . . . 3.69 1 1
1022 1 . . . . . . . 4.05 1 1
1023 1 . . . . . . . 4.27 1 1
1024 1 . . . . . . . 3.71 1 1
1025 1 . . . . . . . 4.04 1 1
1026 1 . . . . . . . 3.44 1 1
1027 1 . . . . . . . 4.04 1 1
1028 1 . . . . . . . 3.87 1 1
1029 1 . . . . . . . 2.55 1 1
1030 1 . . . . . . . 2.94 1 1
1031 1 . . . . . . . 2.78 1 1
1032 1 . . . . . . . 4.63 1 1
1033 1 . . . . . . . 4.76 1 1
1034 1 . . . . . . . 5.42 1 1
1035 1 . . . . . . . 5.42 1 1
1036 1 . . . . . . . 4.44 1 1
1037 1 . . . . . . . 3.24 1 1
1038 1 . . . . . . . 3.95 1 1
1039 1 . . . . . . . 3.95 1 1
1040 1 . . . . . . . 4.14 1 1
1041 1 . . . . . . . 3.29 1 1
1042 1 . . . . . . . 4.14 1 1
1043 1 . . . . . . . 3.36 1 1
1044 1 . . . . . . . 5.09 1 1
1045 1 . . . . . . . 3.24 1 1
1046 1 . . . . . . . 3.19 1 1
1047 1 . . . . . . . 4.15 1 1
1048 1 . . . . . . . 3.54 1 1
1049 1 . . . . . . . 4.15 1 1
1050 1 . . . . . . . 4.8 1 1
1051 1 . . . . . . . 4.67 1 1
1052 1 . . . . . . . 4.51 1 1
1053 1 . . . . . . . 4.28 1 1
1054 1 . . . . . . . 4.66 1 1
1055 1 . . . . . . . 5.3 1 1
1056 1 . . . . . . . 4.38 1 1
1057 1 . . . . . . . 4.7 1 1
1058 1 . . . . . . . 3.44 1 1
1059 1 . . . . . . . 3.05 1 1
1060 1 . . . . . . . 3.31 1 1
1061 1 . . . . . . . 5.04 1 1
1062 1 . . . . . . . 4.52 1 1
1063 1 . . . . . . . 3.64 1 1
1064 1 . . . . . . . 3.53 1 1
1065 1 . . . . . . . 3.31 1 1
1066 1 . . . . . . . 4.27 1 1
1067 1 . . . . . . . 4.71 1 1
1068 1 . . . . . . . 5.34 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 HIS C C -3.789 -13.810 0.312 1.00 . A A . 163 HIS C 1 1
1 2 1 1 1 HIS CA C -4.744 -13.831 1.503 1.00 . A A . 163 HIS CA 1 1
1 3 1 1 1 HIS CB C -6.165 -13.461 1.003 1.00 . A A . 163 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -8.051 -14.604 2.388 1.00 . A A . 163 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -8.501 -12.920 3.708 1.00 . A A . 163 HIS CE1 1 1
1 6 1 1 1 HIS CG C -7.238 -13.578 2.052 1.00 . A A . 163 HIS CG 1 1
1 7 1 1 1 HIS H1 H -4.269 -11.942 2.247 1.00 . A A . 163 HIS H1 1 1
1 8 1 1 1 HIS H2 H -3.428 -13.194 3.024 1.00 . A A . 163 HIS H2 1 1
1 9 1 1 1 HIS H3 H -5.078 -12.929 3.361 1.00 . A A . 163 HIS H3 1 1
1 10 1 1 1 HIS HA H -4.755 -14.831 1.909 1.00 . A A . 163 HIS HA 1 1
1 11 1 1 1 HIS HB2 H -6.167 -12.427 0.596 1.00 . A A . 163 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H -6.455 -14.151 0.182 1.00 . A A . 163 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H -7.107 -11.639 2.871 1.00 . A A . 163 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H -8.129 -15.602 1.974 1.00 . A A . 163 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H -8.940 -12.315 4.474 1.00 . A A . 163 HIS HE1 1 1
1 16 1 1 1 HIS HE2 H -9.534 -14.689 3.908 1.00 . A A . 163 HIS HE2 1 1
1 17 1 1 1 HIS N N -4.345 -12.908 2.624 1.00 . A A . 163 HIS N 1 1
1 18 1 1 1 HIS ND1 N -7.539 -12.541 2.889 1.00 . A A . 163 HIS ND1 1 1
1 19 1 1 1 HIS NE2 N -8.831 -14.167 3.425 1.00 . A A . 163 HIS NE2 1 1
1 20 1 1 1 HIS O O -3.333 -12.744 -0.103 1.00 . A A . 163 HIS O 1 1
1 21 1 1 2 ILE C C -1.065 -15.143 -0.729 1.00 . A A . 164 ILE C 1 1
1 22 1 1 2 ILE CA C -2.477 -15.232 -1.305 1.00 . A A . 164 ILE CA 1 1
1 23 1 1 2 ILE CB C -2.623 -14.387 -2.593 1.00 . A A . 164 ILE CB 1 1
1 24 1 1 2 ILE CD1 C -5.187 -13.889 -2.821 1.00 . A A . 164 ILE CD1 1 1
1 25 1 1 2 ILE CG1 C -3.958 -14.633 -3.354 1.00 . A A . 164 ILE CG1 1 1
1 26 1 1 2 ILE CG2 C -1.452 -14.665 -3.570 1.00 . A A . 164 ILE CG2 1 1
1 27 1 1 2 ILE H H -3.921 -15.839 0.077 1.00 . A A . 164 ILE H 1 1
1 28 1 1 2 ILE HA H -2.608 -16.259 -1.614 1.00 . A A . 164 ILE HA 1 1
1 29 1 1 2 ILE HB H -2.575 -13.309 -2.328 1.00 . A A . 164 ILE HB 1 1
1 30 1 1 2 ILE HD11 H -5.531 -14.331 -1.861 1.00 . A A . 164 ILE HD11 1 1
1 31 1 1 2 ILE HD12 H -4.951 -12.817 -2.654 1.00 . A A . 164 ILE HD12 1 1
1 32 1 1 2 ILE HD13 H -6.026 -13.957 -3.547 1.00 . A A . 164 ILE HD13 1 1
1 33 1 1 2 ILE HG12 H -3.805 -14.290 -4.400 1.00 . A A . 164 ILE HG12 1 1
1 34 1 1 2 ILE HG13 H -4.161 -15.724 -3.401 1.00 . A A . 164 ILE HG13 1 1
1 35 1 1 2 ILE HG21 H -1.399 -15.744 -3.826 1.00 . A A . 164 ILE HG21 1 1
1 36 1 1 2 ILE HG22 H -1.599 -14.090 -4.510 1.00 . A A . 164 ILE HG22 1 1
1 37 1 1 2 ILE HG23 H -0.477 -14.346 -3.142 1.00 . A A . 164 ILE HG23 1 1
1 38 1 1 2 ILE N N -3.479 -15.011 -0.259 1.00 . A A . 164 ILE N 1 1
1 39 1 1 2 ILE O O -0.667 -14.159 -0.111 1.00 . A A . 164 ILE O 1 1
1 40 1 1 3 HIS C C 2.010 -15.266 -1.116 1.00 . A A . 165 HIS C 1 1
1 41 1 1 3 HIS CA C 1.109 -16.261 -0.385 1.00 . A A . 165 HIS CA 1 1
1 42 1 1 3 HIS CB C 1.718 -17.682 -0.499 1.00 . A A . 165 HIS CB 1 1
1 43 1 1 3 HIS CD2 C 4.310 -17.754 -0.524 1.00 . A A . 165 HIS CD2 1 1
1 44 1 1 3 HIS CE1 C 4.631 -17.759 1.638 1.00 . A A . 165 HIS CE1 1 1
1 45 1 1 3 HIS CG C 3.101 -17.785 0.079 1.00 . A A . 165 HIS CG 1 1
1 46 1 1 3 HIS H H -0.562 -17.036 -1.371 1.00 . A A . 165 HIS H 1 1
1 47 1 1 3 HIS HA H 1.088 -15.978 0.657 1.00 . A A . 165 HIS HA 1 1
1 48 1 1 3 HIS HB2 H 1.058 -18.407 0.025 1.00 . A A . 165 HIS HB2 1 1
1 49 1 1 3 HIS HB3 H 1.763 -17.978 -1.569 1.00 . A A . 165 HIS HB3 1 1
1 50 1 1 3 HIS HD1 H 2.634 -17.796 2.148 1.00 . A A . 165 HIS HD1 1 1
1 51 1 1 3 HIS HD2 H 4.567 -17.698 -1.575 1.00 . A A . 165 HIS HD2 1 1
1 52 1 1 3 HIS HE1 H 5.107 -17.753 2.596 1.00 . A A . 165 HIS HE1 1 1
1 53 1 1 3 HIS HE2 H 6.233 -17.626 0.344 1.00 . A A . 165 HIS HE2 1 1
1 54 1 1 3 HIS N N -0.261 -16.227 -0.871 1.00 . A A . 165 HIS N 1 1
1 55 1 1 3 HIS ND1 N 3.327 -17.786 1.427 1.00 . A A . 165 HIS ND1 1 1
1 56 1 1 3 HIS NE2 N 5.248 -17.735 0.471 1.00 . A A . 165 HIS NE2 1 1
1 57 1 1 3 HIS O O 1.966 -15.143 -2.339 1.00 . A A . 165 HIS O 1 1
1 58 1 1 4 MET C C 5.107 -13.734 -0.734 1.00 . A A . 166 MET C 1 1
1 59 1 1 4 MET CA C 3.631 -13.418 -0.866 1.00 . A A . 166 MET CA 1 1
1 60 1 1 4 MET CB C 3.333 -12.095 -0.111 1.00 . A A . 166 MET CB 1 1
1 61 1 1 4 MET CE C 2.279 -9.567 -2.056 1.00 . A A . 166 MET CE 1 1
1 62 1 1 4 MET CG C 1.883 -11.588 -0.279 1.00 . A A . 166 MET CG 1 1
1 63 1 1 4 MET H H 2.935 -14.690 0.621 1.00 . A A . 166 MET H 1 1
1 64 1 1 4 MET HA H 3.424 -13.276 -1.916 1.00 . A A . 166 MET HA 1 1
1 65 1 1 4 MET HB2 H 3.525 -12.248 0.973 1.00 . A A . 166 MET HB2 1 1
1 66 1 1 4 MET HB3 H 4.024 -11.296 -0.456 1.00 . A A . 166 MET HB3 1 1
1 67 1 1 4 MET HE1 H 1.916 -8.884 -1.258 1.00 . A A . 166 MET HE1 1 1
1 68 1 1 4 MET HE2 H 3.376 -9.693 -1.926 1.00 . A A . 166 MET HE2 1 1
1 69 1 1 4 MET HE3 H 2.108 -9.069 -3.034 1.00 . A A . 166 MET HE3 1 1
1 70 1 1 4 MET HG2 H 1.196 -12.375 0.098 1.00 . A A . 166 MET HG2 1 1
1 71 1 1 4 MET HG3 H 1.741 -10.702 0.375 1.00 . A A . 166 MET HG3 1 1
1 72 1 1 4 MET N N 2.839 -14.518 -0.356 1.00 . A A . 166 MET N 1 1
1 73 1 1 4 MET O O 5.540 -14.387 0.212 1.00 . A A . 166 MET O 1 1
1 74 1 1 4 MET SD S 1.413 -11.163 -1.987 1.00 . A A . 166 MET SD 1 1
1 75 1 1 5 GLY C C 8.078 -12.723 -0.563 1.00 . A A . 167 GLY C 1 1
1 76 1 1 5 GLY CA C 7.376 -13.402 -1.711 1.00 . A A . 167 GLY CA 1 1
1 77 1 1 5 GLY H H 5.526 -12.769 -2.481 1.00 . A A . 167 GLY H 1 1
1 78 1 1 5 GLY HA2 H 7.599 -14.456 -1.635 1.00 . A A . 167 GLY HA2 1 1
1 79 1 1 5 GLY HA3 H 7.748 -12.958 -2.622 1.00 . A A . 167 GLY HA3 1 1
1 80 1 1 5 GLY N N 5.923 -13.253 -1.705 1.00 . A A . 167 GLY N 1 1
1 81 1 1 5 GLY O O 9.043 -13.247 -0.014 1.00 . A A . 167 GLY O 1 1
1 82 1 1 6 SER C C 6.980 -10.272 1.778 1.00 . A A . 168 SER C 1 1
1 83 1 1 6 SER CA C 8.136 -10.766 0.937 1.00 . A A . 168 SER CA 1 1
1 84 1 1 6 SER CB C 9.024 -9.565 0.492 1.00 . A A . 168 SER CB 1 1
1 85 1 1 6 SER H H 6.827 -11.102 -0.638 1.00 . A A . 168 SER H 1 1
1 86 1 1 6 SER HA H 8.724 -11.424 1.561 1.00 . A A . 168 SER HA 1 1
1 87 1 1 6 SER HB2 H 9.458 -9.053 1.377 1.00 . A A . 168 SER HB2 1 1
1 88 1 1 6 SER HB3 H 9.863 -9.962 -0.117 1.00 . A A . 168 SER HB3 1 1
1 89 1 1 6 SER HG H 7.729 -8.130 0.287 1.00 . A A . 168 SER HG 1 1
1 90 1 1 6 SER N N 7.614 -11.515 -0.187 1.00 . A A . 168 SER N 1 1
1 91 1 1 6 SER O O 5.859 -10.122 1.295 1.00 . A A . 168 SER O 1 1
1 92 1 1 6 SER OG O 8.314 -8.612 -0.302 1.00 . A A . 168 SER OG 1 1
1 93 1 1 7 LYS C C 6.188 -7.993 3.961 1.00 . A A . 169 LYS C 1 1
1 94 1 1 7 LYS CA C 6.242 -9.512 4.008 1.00 . A A . 169 LYS CA 1 1
1 95 1 1 7 LYS CB C 6.536 -9.974 5.458 1.00 . A A . 169 LYS CB 1 1
1 96 1 1 7 LYS CD C 6.764 -11.983 7.067 1.00 . A A . 169 LYS CD 1 1
1 97 1 1 7 LYS CE C 5.721 -11.610 8.127 1.00 . A A . 169 LYS CE 1 1
1 98 1 1 7 LYS CG C 6.463 -11.504 5.632 1.00 . A A . 169 LYS CG 1 1
1 99 1 1 7 LYS H H 8.146 -10.135 3.465 1.00 . A A . 169 LYS H 1 1
1 100 1 1 7 LYS HA H 5.271 -9.885 3.717 1.00 . A A . 169 LYS HA 1 1
1 101 1 1 7 LYS HB2 H 7.546 -9.623 5.761 1.00 . A A . 169 LYS HB2 1 1
1 102 1 1 7 LYS HB3 H 5.797 -9.513 6.148 1.00 . A A . 169 LYS HB3 1 1
1 103 1 1 7 LYS HD2 H 6.875 -13.088 7.058 1.00 . A A . 169 LYS HD2 1 1
1 104 1 1 7 LYS HD3 H 7.742 -11.557 7.377 1.00 . A A . 169 LYS HD3 1 1
1 105 1 1 7 LYS HE2 H 6.073 -11.925 9.133 1.00 . A A . 169 LYS HE2 1 1
1 106 1 1 7 LYS HE3 H 5.521 -10.517 8.138 1.00 . A A . 169 LYS HE3 1 1
1 107 1 1 7 LYS HG2 H 5.460 -11.867 5.322 1.00 . A A . 169 LYS HG2 1 1
1 108 1 1 7 LYS HG3 H 7.207 -11.974 4.953 1.00 . A A . 169 LYS HG3 1 1
1 109 1 1 7 LYS HZ1 H 4.077 -12.013 6.940 1.00 . A A . 169 LYS HZ1 1 1
1 110 1 1 7 LYS HZ2 H 3.760 -12.064 8.609 1.00 . A A . 169 LYS HZ2 1 1
1 111 1 1 7 LYS HZ3 H 4.608 -13.336 7.866 1.00 . A A . 169 LYS HZ3 1 1
1 112 1 1 7 LYS N N 7.235 -10.013 3.079 1.00 . A A . 169 LYS N 1 1
1 113 1 1 7 LYS NZ N 4.446 -12.308 7.867 1.00 . A A . 169 LYS NZ 1 1
1 114 1 1 7 LYS O O 7.176 -7.331 3.647 1.00 . A A . 169 LYS O 1 1
1 115 1 1 8 LYS C C 3.939 -5.579 5.424 1.00 . A A . 170 LYS C 1 1
1 116 1 1 8 LYS CA C 4.825 -5.970 4.262 1.00 . A A . 170 LYS CA 1 1
1 117 1 1 8 LYS CB C 4.220 -5.468 2.921 1.00 . A A . 170 LYS CB 1 1
1 118 1 1 8 LYS CD C 2.307 -5.494 1.224 1.00 . A A . 170 LYS CD 1 1
1 119 1 1 8 LYS CE C 0.952 -6.085 0.832 1.00 . A A . 170 LYS CE 1 1
1 120 1 1 8 LYS CG C 2.825 -6.020 2.574 1.00 . A A . 170 LYS CG 1 1
1 121 1 1 8 LYS H H 4.211 -7.926 4.550 1.00 . A A . 170 LYS H 1 1
1 122 1 1 8 LYS HA H 5.780 -5.491 4.422 1.00 . A A . 170 LYS HA 1 1
1 123 1 1 8 LYS HB2 H 4.166 -4.359 2.933 1.00 . A A . 170 LYS HB2 1 1
1 124 1 1 8 LYS HB3 H 4.919 -5.755 2.106 1.00 . A A . 170 LYS HB3 1 1
1 125 1 1 8 LYS HD2 H 2.223 -4.388 1.277 1.00 . A A . 170 LYS HD2 1 1
1 126 1 1 8 LYS HD3 H 3.051 -5.744 0.438 1.00 . A A . 170 LYS HD3 1 1
1 127 1 1 8 LYS HE2 H 1.016 -7.191 0.741 1.00 . A A . 170 LYS HE2 1 1
1 128 1 1 8 LYS HE3 H 0.173 -5.818 1.578 1.00 . A A . 170 LYS HE3 1 1
1 129 1 1 8 LYS HG2 H 2.871 -7.129 2.526 1.00 . A A . 170 LYS HG2 1 1
1 130 1 1 8 LYS HG3 H 2.096 -5.744 3.366 1.00 . A A . 170 LYS HG3 1 1
1 131 1 1 8 LYS HZ1 H 1.250 -5.781 -1.193 1.00 . A A . 170 LYS HZ1 1 1
1 132 1 1 8 LYS HZ2 H 0.437 -4.512 -0.410 1.00 . A A . 170 LYS HZ2 1 1
1 133 1 1 8 LYS HZ3 H -0.379 -5.963 -0.747 1.00 . A A . 170 LYS HZ3 1 1
1 134 1 1 8 LYS N N 5.012 -7.405 4.266 1.00 . A A . 170 LYS N 1 1
1 135 1 1 8 LYS NZ N 0.534 -5.546 -0.476 1.00 . A A . 170 LYS NZ 1 1
1 136 1 1 8 LYS O O 3.186 -6.399 5.949 1.00 . A A . 170 LYS O 1 1
1 137 1 1 9 LYS C C 2.543 -2.564 6.435 1.00 . A A . 171 LYS C 1 1
1 138 1 1 9 LYS CA C 3.250 -3.785 6.967 1.00 . A A . 171 LYS CA 1 1
1 139 1 1 9 LYS CB C 4.149 -3.414 8.173 1.00 . A A . 171 LYS CB 1 1
1 140 1 1 9 LYS CD C 2.810 -1.591 9.521 1.00 . A A . 171 LYS CD 1 1
1 141 1 1 9 LYS CE C 2.092 -1.331 10.843 1.00 . A A . 171 LYS CE 1 1
1 142 1 1 9 LYS CG C 3.393 -3.016 9.456 1.00 . A A . 171 LYS CG 1 1
1 143 1 1 9 LYS H H 4.636 -3.644 5.431 1.00 . A A . 171 LYS H 1 1
1 144 1 1 9 LYS HA H 2.505 -4.485 7.315 1.00 . A A . 171 LYS HA 1 1
1 145 1 1 9 LYS HB2 H 4.755 -4.314 8.412 1.00 . A A . 171 LYS HB2 1 1
1 146 1 1 9 LYS HB3 H 4.858 -2.606 7.893 1.00 . A A . 171 LYS HB3 1 1
1 147 1 1 9 LYS HD2 H 3.643 -0.863 9.414 1.00 . A A . 171 LYS HD2 1 1
1 148 1 1 9 LYS HD3 H 2.093 -1.378 8.699 1.00 . A A . 171 LYS HD3 1 1
1 149 1 1 9 LYS HE2 H 2.750 -1.621 11.690 1.00 . A A . 171 LYS HE2 1 1
1 150 1 1 9 LYS HE3 H 1.805 -0.261 10.915 1.00 . A A . 171 LYS HE3 1 1
1 151 1 1 9 LYS HG2 H 2.580 -3.755 9.625 1.00 . A A . 171 LYS HG2 1 1
1 152 1 1 9 LYS HG3 H 4.101 -3.110 10.307 1.00 . A A . 171 LYS HG3 1 1
1 153 1 1 9 LYS HZ1 H 1.111 -3.145 11.002 1.00 . A A . 171 LYS HZ1 1 1
1 154 1 1 9 LYS HZ2 H 0.289 -1.998 10.069 1.00 . A A . 171 LYS HZ2 1 1
1 155 1 1 9 LYS HZ3 H 0.306 -1.854 11.763 1.00 . A A . 171 LYS HZ3 1 1
1 156 1 1 9 LYS N N 4.036 -4.308 5.870 1.00 . A A . 171 LYS N 1 1
1 157 1 1 9 LYS NZ N 0.858 -2.139 10.928 1.00 . A A . 171 LYS NZ 1 1
1 158 1 1 9 LYS O O 3.175 -1.679 5.859 1.00 . A A . 171 LYS O 1 1
1 159 1 1 10 ILE C C -0.431 -1.014 7.634 1.00 . A A . 172 ILE C 1 1
1 160 1 1 10 ILE CA C 0.446 -1.281 6.417 1.00 . A A . 172 ILE CA 1 1
1 161 1 1 10 ILE CB C -0.409 -1.296 5.156 1.00 . A A . 172 ILE CB 1 1
1 162 1 1 10 ILE CD1 C -1.032 -3.828 4.765 1.00 . A A . 172 ILE CD1 1 1
1 163 1 1 10 ILE CG1 C -1.503 -2.400 5.084 1.00 . A A . 172 ILE CG1 1 1
1 164 1 1 10 ILE CG2 C 0.509 -1.272 3.915 1.00 . A A . 172 ILE CG2 1 1
1 165 1 1 10 ILE H H 0.653 -3.199 7.036 1.00 . A A . 172 ILE H 1 1
1 166 1 1 10 ILE HA H 1.124 -0.443 6.349 1.00 . A A . 172 ILE HA 1 1
1 167 1 1 10 ILE HB H -0.933 -0.318 5.201 1.00 . A A . 172 ILE HB 1 1
1 168 1 1 10 ILE HD11 H -0.477 -3.858 3.802 1.00 . A A . 172 ILE HD11 1 1
1 169 1 1 10 ILE HD12 H -0.373 -4.231 5.564 1.00 . A A . 172 ILE HD12 1 1
1 170 1 1 10 ILE HD13 H -1.905 -4.509 4.673 1.00 . A A . 172 ILE HD13 1 1
1 171 1 1 10 ILE HG12 H -2.083 -2.412 6.032 1.00 . A A . 172 ILE HG12 1 1
1 172 1 1 10 ILE HG13 H -2.212 -2.101 4.283 1.00 . A A . 172 ILE HG13 1 1
1 173 1 1 10 ILE HG21 H 1.212 -0.413 3.964 1.00 . A A . 172 ILE HG21 1 1
1 174 1 1 10 ILE HG22 H 1.111 -2.203 3.850 1.00 . A A . 172 ILE HG22 1 1
1 175 1 1 10 ILE HG23 H -0.097 -1.180 2.989 1.00 . A A . 172 ILE HG23 1 1
1 176 1 1 10 ILE N N 1.210 -2.477 6.634 1.00 . A A . 172 ILE N 1 1
1 177 1 1 10 ILE O O -0.646 -1.887 8.475 1.00 . A A . 172 ILE O 1 1
1 178 1 1 11 ARG C C -2.763 1.691 8.254 1.00 . A A . 173 ARG C 1 1
1 179 1 1 11 ARG CA C -1.774 0.700 8.837 1.00 . A A . 173 ARG CA 1 1
1 180 1 1 11 ARG CB C -0.948 1.309 10.000 1.00 . A A . 173 ARG CB 1 1
1 181 1 1 11 ARG CD C 0.773 2.948 10.859 1.00 . A A . 173 ARG CD 1 1
1 182 1 1 11 ARG CG C -0.085 2.533 9.657 1.00 . A A . 173 ARG CG 1 1
1 183 1 1 11 ARG CZ C 2.584 4.639 11.266 1.00 . A A . 173 ARG CZ 1 1
1 184 1 1 11 ARG H H -0.784 0.919 7.047 1.00 . A A . 173 ARG H 1 1
1 185 1 1 11 ARG HA H -2.347 -0.136 9.209 1.00 . A A . 173 ARG HA 1 1
1 186 1 1 11 ARG HB2 H -1.621 1.577 10.842 1.00 . A A . 173 ARG HB2 1 1
1 187 1 1 11 ARG HB3 H -0.266 0.515 10.374 1.00 . A A . 173 ARG HB3 1 1
1 188 1 1 11 ARG HD2 H 0.135 3.288 11.702 1.00 . A A . 173 ARG HD2 1 1
1 189 1 1 11 ARG HD3 H 1.413 2.100 11.183 1.00 . A A . 173 ARG HD3 1 1
1 190 1 1 11 ARG HE H 1.529 4.464 9.520 1.00 . A A . 173 ARG HE 1 1
1 191 1 1 11 ARG HG2 H 0.586 2.276 8.810 1.00 . A A . 173 ARG HG2 1 1
1 192 1 1 11 ARG HG3 H -0.729 3.383 9.344 1.00 . A A . 173 ARG HG3 1 1
1 193 1 1 11 ARG HH11 H 2.265 3.321 12.785 1.00 . A A . 173 ARG HH11 1 1
1 194 1 1 11 ARG HH12 H 3.471 4.523 13.127 1.00 . A A . 173 ARG HH12 1 1
1 195 1 1 11 ARG HH21 H 3.084 6.105 9.929 1.00 . A A . 173 ARG HH21 1 1
1 196 1 1 11 ARG HH22 H 3.973 6.158 11.415 1.00 . A A . 173 ARG HH22 1 1
1 197 1 1 11 ARG N N -0.937 0.233 7.754 1.00 . A A . 173 ARG N 1 1
1 198 1 1 11 ARG NE N 1.656 4.077 10.434 1.00 . A A . 173 ARG NE 1 1
1 199 1 1 11 ARG NH1 N 2.795 4.122 12.508 1.00 . A A . 173 ARG NH1 1 1
1 200 1 1 11 ARG NH2 N 3.289 5.723 10.830 1.00 . A A . 173 ARG NH2 1 1
1 201 1 1 11 ARG O O -2.682 2.018 7.070 1.00 . A A . 173 ARG O 1 1
1 202 1 1 12 LEU C C -5.022 3.760 7.584 1.00 . A A . 174 LEU C 1 1
1 203 1 1 12 LEU CA C -5.071 2.576 8.544 1.00 . A A . 174 LEU CA 1 1
1 204 1 1 12 LEU CB C -6.003 2.860 9.767 1.00 . A A . 174 LEU CB 1 1
1 205 1 1 12 LEU CD1 C -7.647 4.756 9.096 1.00 . A A . 174 LEU CD1 1 1
1 206 1 1 12 LEU CD2 C -8.212 2.383 8.519 1.00 . A A . 174 LEU CD2 1 1
1 207 1 1 12 LEU CG C -7.477 3.293 9.513 1.00 . A A . 174 LEU CG 1 1
1 208 1 1 12 LEU H H -3.745 1.971 10.027 1.00 . A A . 174 LEU H 1 1
1 209 1 1 12 LEU HA H -5.490 1.754 7.981 1.00 . A A . 174 LEU HA 1 1
1 210 1 1 12 LEU HB2 H -6.040 1.924 10.364 1.00 . A A . 174 LEU HB2 1 1
1 211 1 1 12 LEU HB3 H -5.524 3.631 10.408 1.00 . A A . 174 LEU HB3 1 1
1 212 1 1 12 LEU HD11 H -7.133 5.433 9.810 1.00 . A A . 174 LEU HD11 1 1
1 213 1 1 12 LEU HD12 H -8.732 4.995 9.092 1.00 . A A . 174 LEU HD12 1 1
1 214 1 1 12 LEU HD13 H -7.261 4.951 8.072 1.00 . A A . 174 LEU HD13 1 1
1 215 1 1 12 LEU HD21 H -9.239 2.774 8.359 1.00 . A A . 174 LEU HD21 1 1
1 216 1 1 12 LEU HD22 H -8.268 1.340 8.897 1.00 . A A . 174 LEU HD22 1 1
1 217 1 1 12 LEU HD23 H -7.701 2.386 7.532 1.00 . A A . 174 LEU HD23 1 1
1 218 1 1 12 LEU HG H -8.019 3.224 10.480 1.00 . A A . 174 LEU HG 1 1
1 219 1 1 12 LEU N N -3.776 2.130 9.043 1.00 . A A . 174 LEU N 1 1
1 220 1 1 12 LEU O O -5.656 3.706 6.531 1.00 . A A . 174 LEU O 1 1
1 221 1 1 13 TYR C C -3.660 5.711 5.590 1.00 . A A . 175 TYR C 1 1
1 222 1 1 13 TYR CA C -4.223 6.005 6.973 1.00 . A A . 175 TYR CA 1 1
1 223 1 1 13 TYR CB C -3.474 7.233 7.595 1.00 . A A . 175 TYR CB 1 1
1 224 1 1 13 TYR CD1 C -1.106 7.472 6.693 1.00 . A A . 175 TYR CD1 1 1
1 225 1 1 13 TYR CD2 C -1.412 6.691 8.957 1.00 . A A . 175 TYR CD2 1 1
1 226 1 1 13 TYR CE1 C 0.287 7.400 6.848 1.00 . A A . 175 TYR CE1 1 1
1 227 1 1 13 TYR CE2 C -0.023 6.661 9.133 1.00 . A A . 175 TYR CE2 1 1
1 228 1 1 13 TYR CG C -1.972 7.105 7.742 1.00 . A A . 175 TYR CG 1 1
1 229 1 1 13 TYR CZ C 0.829 7.005 8.078 1.00 . A A . 175 TYR CZ 1 1
1 230 1 1 13 TYR H H -3.708 4.886 8.697 1.00 . A A . 175 TYR H 1 1
1 231 1 1 13 TYR HA H -5.250 6.302 6.821 1.00 . A A . 175 TYR HA 1 1
1 232 1 1 13 TYR HB2 H -3.662 8.123 6.956 1.00 . A A . 175 TYR HB2 1 1
1 233 1 1 13 TYR HB3 H -3.904 7.448 8.596 1.00 . A A . 175 TYR HB3 1 1
1 234 1 1 13 TYR HD1 H -1.521 7.801 5.751 1.00 . A A . 175 TYR HD1 1 1
1 235 1 1 13 TYR HD2 H -2.063 6.411 9.771 1.00 . A A . 175 TYR HD2 1 1
1 236 1 1 13 TYR HE1 H 0.934 7.656 6.021 1.00 . A A . 175 TYR HE1 1 1
1 237 1 1 13 TYR HE2 H 0.390 6.372 10.088 1.00 . A A . 175 TYR HE2 1 1
1 238 1 1 13 TYR HH H 2.640 7.307 7.470 1.00 . A A . 175 TYR HH 1 1
1 239 1 1 13 TYR N N -4.246 4.841 7.859 1.00 . A A . 175 TYR N 1 1
1 240 1 1 13 TYR O O -4.075 6.301 4.592 1.00 . A A . 175 TYR O 1 1
1 241 1 1 13 TYR OH O 2.228 6.961 8.265 1.00 . A A . 175 TYR OH 1 1
1 242 1 1 14 GLN C C -3.044 3.661 3.372 1.00 . A A . 176 GLN C 1 1
1 243 1 1 14 GLN CA C -2.042 4.332 4.302 1.00 . A A . 176 GLN CA 1 1
1 244 1 1 14 GLN CB C -0.872 3.374 4.657 1.00 . A A . 176 GLN CB 1 1
1 245 1 1 14 GLN CD C 0.897 4.182 2.945 1.00 . A A . 176 GLN CD 1 1
1 246 1 1 14 GLN CG C 0.086 2.997 3.498 1.00 . A A . 176 GLN CG 1 1
1 247 1 1 14 GLN H H -2.444 4.268 6.344 1.00 . A A . 176 GLN H 1 1
1 248 1 1 14 GLN HA H -1.666 5.210 3.798 1.00 . A A . 176 GLN HA 1 1
1 249 1 1 14 GLN HB2 H -0.288 3.821 5.490 1.00 . A A . 176 GLN HB2 1 1
1 250 1 1 14 GLN HB3 H -1.302 2.429 5.054 1.00 . A A . 176 GLN HB3 1 1
1 251 1 1 14 GLN HE21 H 1.029 5.063 4.790 1.00 . A A . 176 GLN HE21 1 1
1 252 1 1 14 GLN HE22 H 1.762 5.951 3.478 1.00 . A A . 176 GLN HE22 1 1
1 253 1 1 14 GLN HG2 H 0.815 2.235 3.846 1.00 . A A . 176 GLN HG2 1 1
1 254 1 1 14 GLN HG3 H -0.486 2.559 2.652 1.00 . A A . 176 GLN HG3 1 1
1 255 1 1 14 GLN N N -2.699 4.762 5.516 1.00 . A A . 176 GLN N 1 1
1 256 1 1 14 GLN NE2 N 1.264 5.155 3.822 1.00 . A A . 176 GLN NE2 1 1
1 257 1 1 14 GLN O O -3.063 3.922 2.170 1.00 . A A . 176 GLN O 1 1
1 258 1 1 14 GLN OE1 O 1.222 4.216 1.756 1.00 . A A . 176 GLN OE1 1 1
1 259 1 1 15 PHE C C -5.939 2.923 2.470 1.00 . A A . 177 PHE C 1 1
1 260 1 1 15 PHE CA C -4.935 2.044 3.204 1.00 . A A . 177 PHE CA 1 1
1 261 1 1 15 PHE CB C -5.665 1.056 4.172 1.00 . A A . 177 PHE CB 1 1
1 262 1 1 15 PHE CD1 C -8.070 0.310 3.867 1.00 . A A . 177 PHE CD1 1 1
1 263 1 1 15 PHE CD2 C -6.375 -0.661 2.439 1.00 . A A . 177 PHE CD2 1 1
1 264 1 1 15 PHE CE1 C -9.058 -0.431 3.206 1.00 . A A . 177 PHE CE1 1 1
1 265 1 1 15 PHE CE2 C -7.361 -1.399 1.770 1.00 . A A . 177 PHE CE2 1 1
1 266 1 1 15 PHE CG C -6.719 0.205 3.492 1.00 . A A . 177 PHE CG 1 1
1 267 1 1 15 PHE CZ C -8.703 -1.283 2.154 1.00 . A A . 177 PHE CZ 1 1
1 268 1 1 15 PHE H H -3.923 2.667 4.924 1.00 . A A . 177 PHE H 1 1
1 269 1 1 15 PHE HA H -4.422 1.469 2.447 1.00 . A A . 177 PHE HA 1 1
1 270 1 1 15 PHE HB2 H -4.923 0.367 4.629 1.00 . A A . 177 PHE HB2 1 1
1 271 1 1 15 PHE HB3 H -6.149 1.631 4.991 1.00 . A A . 177 PHE HB3 1 1
1 272 1 1 15 PHE HD1 H -8.350 0.974 4.672 1.00 . A A . 177 PHE HD1 1 1
1 273 1 1 15 PHE HD2 H -5.344 -0.749 2.130 1.00 . A A . 177 PHE HD2 1 1
1 274 1 1 15 PHE HE1 H -10.092 -0.344 3.508 1.00 . A A . 177 PHE HE1 1 1
1 275 1 1 15 PHE HE2 H -7.086 -2.055 0.958 1.00 . A A . 177 PHE HE2 1 1
1 276 1 1 15 PHE HZ H -9.464 -1.854 1.641 1.00 . A A . 177 PHE HZ 1 1
1 277 1 1 15 PHE N N -3.935 2.803 3.936 1.00 . A A . 177 PHE N 1 1
1 278 1 1 15 PHE O O -6.159 2.726 1.280 1.00 . A A . 177 PHE O 1 1
1 279 1 1 16 LEU C C -6.923 5.688 1.389 1.00 . A A . 178 LEU C 1 1
1 280 1 1 16 LEU CA C -7.513 4.824 2.495 1.00 . A A . 178 LEU CA 1 1
1 281 1 1 16 LEU CB C -8.252 5.748 3.513 1.00 . A A . 178 LEU CB 1 1
1 282 1 1 16 LEU CD1 C -10.438 4.420 3.585 1.00 . A A . 178 LEU CD1 1 1
1 283 1 1 16 LEU CD2 C -8.754 4.069 5.430 1.00 . A A . 178 LEU CD2 1 1
1 284 1 1 16 LEU CG C -9.320 5.069 4.415 1.00 . A A . 178 LEU CG 1 1
1 285 1 1 16 LEU H H -6.349 4.099 4.093 1.00 . A A . 178 LEU H 1 1
1 286 1 1 16 LEU HA H -8.231 4.193 1.991 1.00 . A A . 178 LEU HA 1 1
1 287 1 1 16 LEU HB2 H -7.497 6.245 4.158 1.00 . A A . 178 LEU HB2 1 1
1 288 1 1 16 LEU HB3 H -8.787 6.546 2.955 1.00 . A A . 178 LEU HB3 1 1
1 289 1 1 16 LEU HD11 H -10.826 5.146 2.840 1.00 . A A . 178 LEU HD11 1 1
1 290 1 1 16 LEU HD12 H -11.279 4.101 4.237 1.00 . A A . 178 LEU HD12 1 1
1 291 1 1 16 LEU HD13 H -10.070 3.532 3.028 1.00 . A A . 178 LEU HD13 1 1
1 292 1 1 16 LEU HD21 H -7.968 4.553 6.049 1.00 . A A . 178 LEU HD21 1 1
1 293 1 1 16 LEU HD22 H -8.307 3.193 4.915 1.00 . A A . 178 LEU HD22 1 1
1 294 1 1 16 LEU HD23 H -9.561 3.705 6.102 1.00 . A A . 178 LEU HD23 1 1
1 295 1 1 16 LEU HG H -9.791 5.886 5.001 1.00 . A A . 178 LEU HG 1 1
1 296 1 1 16 LEU N N -6.540 3.941 3.127 1.00 . A A . 178 LEU N 1 1
1 297 1 1 16 LEU O O -7.557 5.862 0.354 1.00 . A A . 178 LEU O 1 1
1 298 1 1 17 LEU C C -4.675 6.020 -0.695 1.00 . A A . 179 LEU C 1 1
1 299 1 1 17 LEU CA C -5.026 6.959 0.461 1.00 . A A . 179 LEU CA 1 1
1 300 1 1 17 LEU CB C -3.788 7.723 1.019 1.00 . A A . 179 LEU CB 1 1
1 301 1 1 17 LEU CD1 C -1.934 7.808 -0.788 1.00 . A A . 179 LEU CD1 1 1
1 302 1 1 17 LEU CD2 C -3.827 9.499 -0.864 1.00 . A A . 179 LEU CD2 1 1
1 303 1 1 17 LEU CG C -2.956 8.603 0.042 1.00 . A A . 179 LEU CG 1 1
1 304 1 1 17 LEU H H -5.196 6.153 2.403 1.00 . A A . 179 LEU H 1 1
1 305 1 1 17 LEU HA H -5.722 7.682 0.064 1.00 . A A . 179 LEU HA 1 1
1 306 1 1 17 LEU HB2 H -4.171 8.396 1.816 1.00 . A A . 179 LEU HB2 1 1
1 307 1 1 17 LEU HB3 H -3.104 6.998 1.509 1.00 . A A . 179 LEU HB3 1 1
1 308 1 1 17 LEU HD11 H -1.245 8.505 -1.311 1.00 . A A . 179 LEU HD11 1 1
1 309 1 1 17 LEU HD12 H -2.439 7.180 -1.553 1.00 . A A . 179 LEU HD12 1 1
1 310 1 1 17 LEU HD13 H -1.327 7.152 -0.128 1.00 . A A . 179 LEU HD13 1 1
1 311 1 1 17 LEU HD21 H -4.418 8.888 -1.580 1.00 . A A . 179 LEU HD21 1 1
1 312 1 1 17 LEU HD22 H -3.191 10.182 -1.466 1.00 . A A . 179 LEU HD22 1 1
1 313 1 1 17 LEU HD23 H -4.528 10.109 -0.255 1.00 . A A . 179 LEU HD23 1 1
1 314 1 1 17 LEU HG H -2.355 9.282 0.684 1.00 . A A . 179 LEU HG 1 1
1 315 1 1 17 LEU N N -5.701 6.253 1.549 1.00 . A A . 179 LEU N 1 1
1 316 1 1 17 LEU O O -4.914 6.331 -1.862 1.00 . A A . 179 LEU O 1 1
1 317 1 1 18 ASP C C -5.035 3.253 -2.121 1.00 . A A . 180 ASP C 1 1
1 318 1 1 18 ASP CA C -3.816 3.772 -1.357 1.00 . A A . 180 ASP CA 1 1
1 319 1 1 18 ASP CB C -3.083 2.606 -0.634 1.00 . A A . 180 ASP CB 1 1
1 320 1 1 18 ASP CG C -2.494 1.559 -1.578 1.00 . A A . 180 ASP CG 1 1
1 321 1 1 18 ASP H H -3.943 4.578 0.558 1.00 . A A . 180 ASP H 1 1
1 322 1 1 18 ASP HA H -3.158 4.223 -2.085 1.00 . A A . 180 ASP HA 1 1
1 323 1 1 18 ASP HB2 H -2.242 3.030 -0.045 1.00 . A A . 180 ASP HB2 1 1
1 324 1 1 18 ASP HB3 H -3.778 2.099 0.070 1.00 . A A . 180 ASP HB3 1 1
1 325 1 1 18 ASP N N -4.152 4.805 -0.390 1.00 . A A . 180 ASP N 1 1
1 326 1 1 18 ASP O O -4.899 2.787 -3.247 1.00 . A A . 180 ASP O 1 1
1 327 1 1 18 ASP OD1 O -1.630 1.938 -2.410 1.00 . A A . 180 ASP OD1 1 1
1 328 1 1 18 ASP OD2 O -2.888 0.371 -1.451 1.00 . A A . 180 ASP OD2 1 1
1 329 1 1 19 LEU C C -7.841 3.232 -3.382 1.00 . A A . 181 LEU C 1 1
1 330 1 1 19 LEU CA C -7.484 2.717 -1.993 1.00 . A A . 181 LEU CA 1 1
1 331 1 1 19 LEU CB C -8.599 3.099 -0.969 1.00 . A A . 181 LEU CB 1 1
1 332 1 1 19 LEU CD1 C -10.819 3.095 -2.302 1.00 . A A . 181 LEU CD1 1 1
1 333 1 1 19 LEU CD2 C -10.071 1.020 -0.960 1.00 . A A . 181 LEU CD2 1 1
1 334 1 1 19 LEU CG C -10.028 2.540 -1.109 1.00 . A A . 181 LEU CG 1 1
1 335 1 1 19 LEU H H -6.272 3.650 -0.578 1.00 . A A . 181 LEU H 1 1
1 336 1 1 19 LEU HA H -7.355 1.646 -2.046 1.00 . A A . 181 LEU HA 1 1
1 337 1 1 19 LEU HB2 H -8.241 2.791 0.037 1.00 . A A . 181 LEU HB2 1 1
1 338 1 1 19 LEU HB3 H -8.714 4.204 -0.940 1.00 . A A . 181 LEU HB3 1 1
1 339 1 1 19 LEU HD11 H -10.746 4.203 -2.314 1.00 . A A . 181 LEU HD11 1 1
1 340 1 1 19 LEU HD12 H -11.890 2.811 -2.217 1.00 . A A . 181 LEU HD12 1 1
1 341 1 1 19 LEU HD13 H -10.436 2.689 -3.263 1.00 . A A . 181 LEU HD13 1 1
1 342 1 1 19 LEU HD21 H -9.547 0.752 -0.018 1.00 . A A . 181 LEU HD21 1 1
1 343 1 1 19 LEU HD22 H -9.576 0.521 -1.820 1.00 . A A . 181 LEU HD22 1 1
1 344 1 1 19 LEU HD23 H -11.130 0.691 -0.894 1.00 . A A . 181 LEU HD23 1 1
1 345 1 1 19 LEU HG H -10.559 2.924 -0.211 1.00 . A A . 181 LEU HG 1 1
1 346 1 1 19 LEU N N -6.244 3.317 -1.518 1.00 . A A . 181 LEU N 1 1
1 347 1 1 19 LEU O O -8.078 2.453 -4.305 1.00 . A A . 181 LEU O 1 1
1 348 1 1 20 LEU C C -6.987 4.973 -5.882 1.00 . A A . 182 LEU C 1 1
1 349 1 1 20 LEU CA C -8.039 5.262 -4.820 1.00 . A A . 182 LEU CA 1 1
1 350 1 1 20 LEU CB C -8.104 6.797 -4.613 1.00 . A A . 182 LEU CB 1 1
1 351 1 1 20 LEU CD1 C -8.851 7.339 -2.225 1.00 . A A . 182 LEU CD1 1 1
1 352 1 1 20 LEU CD2 C -9.749 8.663 -4.143 1.00 . A A . 182 LEU CD2 1 1
1 353 1 1 20 LEU CG C -9.258 7.279 -3.706 1.00 . A A . 182 LEU CG 1 1
1 354 1 1 20 LEU H H -7.629 5.155 -2.779 1.00 . A A . 182 LEU H 1 1
1 355 1 1 20 LEU HA H -8.984 4.914 -5.211 1.00 . A A . 182 LEU HA 1 1
1 356 1 1 20 LEU HB2 H -7.141 7.177 -4.210 1.00 . A A . 182 LEU HB2 1 1
1 357 1 1 20 LEU HB3 H -8.254 7.266 -5.609 1.00 . A A . 182 LEU HB3 1 1
1 358 1 1 20 LEU HD11 H -9.649 7.827 -1.625 1.00 . A A . 182 LEU HD11 1 1
1 359 1 1 20 LEU HD12 H -7.919 7.930 -2.099 1.00 . A A . 182 LEU HD12 1 1
1 360 1 1 20 LEU HD13 H -8.689 6.322 -1.807 1.00 . A A . 182 LEU HD13 1 1
1 361 1 1 20 LEU HD21 H -10.586 8.992 -3.490 1.00 . A A . 182 LEU HD21 1 1
1 362 1 1 20 LEU HD22 H -10.106 8.635 -5.195 1.00 . A A . 182 LEU HD22 1 1
1 363 1 1 20 LEU HD23 H -8.927 9.405 -4.061 1.00 . A A . 182 LEU HD23 1 1
1 364 1 1 20 LEU HG H -10.112 6.577 -3.814 1.00 . A A . 182 LEU HG 1 1
1 365 1 1 20 LEU N N -7.792 4.569 -3.569 1.00 . A A . 182 LEU N 1 1
1 366 1 1 20 LEU O O -7.291 4.804 -7.060 1.00 . A A . 182 LEU O 1 1
1 367 1 1 21 ARG C C -4.221 3.433 -6.767 1.00 . A A . 183 ARG C 1 1
1 368 1 1 21 ARG CA C -4.546 4.863 -6.350 1.00 . A A . 183 ARG CA 1 1
1 369 1 1 21 ARG CB C -3.321 5.515 -5.654 1.00 . A A . 183 ARG CB 1 1
1 370 1 1 21 ARG CD C -2.383 7.695 -4.608 1.00 . A A . 183 ARG CD 1 1
1 371 1 1 21 ARG CG C -3.526 7.020 -5.384 1.00 . A A . 183 ARG CG 1 1
1 372 1 1 21 ARG CZ C -0.126 8.651 -5.127 1.00 . A A . 183 ARG CZ 1 1
1 373 1 1 21 ARG H H -5.491 5.035 -4.502 1.00 . A A . 183 ARG H 1 1
1 374 1 1 21 ARG HA H -4.762 5.412 -7.255 1.00 . A A . 183 ARG HA 1 1
1 375 1 1 21 ARG HB2 H -3.123 4.999 -4.690 1.00 . A A . 183 ARG HB2 1 1
1 376 1 1 21 ARG HB3 H -2.421 5.399 -6.294 1.00 . A A . 183 ARG HB3 1 1
1 377 1 1 21 ARG HD2 H -2.715 8.705 -4.285 1.00 . A A . 183 ARG HD2 1 1
1 378 1 1 21 ARG HD3 H -2.106 7.089 -3.719 1.00 . A A . 183 ARG HD3 1 1
1 379 1 1 21 ARG HE H -1.135 7.337 -6.343 1.00 . A A . 183 ARG HE 1 1
1 380 1 1 21 ARG HG2 H -3.693 7.554 -6.344 1.00 . A A . 183 ARG HG2 1 1
1 381 1 1 21 ARG HG3 H -4.445 7.144 -4.772 1.00 . A A . 183 ARG HG3 1 1
1 382 1 1 21 ARG HH11 H -0.968 9.246 -3.369 1.00 . A A . 183 ARG HH11 1 1
1 383 1 1 21 ARG HH12 H 0.575 9.963 -3.677 1.00 . A A . 183 ARG HH12 1 1
1 384 1 1 21 ARG HH21 H 0.965 8.241 -6.811 1.00 . A A . 183 ARG HH21 1 1
1 385 1 1 21 ARG HH22 H 1.724 9.342 -5.707 1.00 . A A . 183 ARG HH22 1 1
1 386 1 1 21 ARG N N -5.701 4.937 -5.471 1.00 . A A . 183 ARG N 1 1
1 387 1 1 21 ARG NE N -1.172 7.844 -5.482 1.00 . A A . 183 ARG NE 1 1
1 388 1 1 21 ARG NH1 N -0.163 9.347 -3.954 1.00 . A A . 183 ARG NH1 1 1
1 389 1 1 21 ARG NH2 N 0.952 8.757 -5.955 1.00 . A A . 183 ARG NH2 1 1
1 390 1 1 21 ARG O O -3.354 3.200 -7.606 1.00 . A A . 183 ARG O 1 1
1 391 1 1 22 SER C C -4.953 0.464 -7.754 1.00 . A A . 184 SER C 1 1
1 392 1 1 22 SER CA C -4.708 1.007 -6.358 1.00 . A A . 184 SER CA 1 1
1 393 1 1 22 SER CB C -5.576 0.167 -5.372 1.00 . A A . 184 SER CB 1 1
1 394 1 1 22 SER H H -5.596 2.690 -5.489 1.00 . A A . 184 SER H 1 1
1 395 1 1 22 SER HA H -3.668 0.820 -6.135 1.00 . A A . 184 SER HA 1 1
1 396 1 1 22 SER HB2 H -5.296 -0.905 -5.453 1.00 . A A . 184 SER HB2 1 1
1 397 1 1 22 SER HB3 H -5.362 0.492 -4.332 1.00 . A A . 184 SER HB3 1 1
1 398 1 1 22 SER HG H -7.302 1.057 -5.144 1.00 . A A . 184 SER HG 1 1
1 399 1 1 22 SER N N -4.928 2.437 -6.185 1.00 . A A . 184 SER N 1 1
1 400 1 1 22 SER O O -4.380 -0.556 -8.131 1.00 . A A . 184 SER O 1 1
1 401 1 1 22 SER OG O -6.981 0.290 -5.623 1.00 . A A . 184 SER OG 1 1
1 402 1 1 23 GLY C C -7.643 -0.035 -9.749 1.00 . A A . 185 GLY C 1 1
1 403 1 1 23 GLY CA C -6.288 0.611 -9.829 1.00 . A A . 185 GLY CA 1 1
1 404 1 1 23 GLY H H -6.236 1.971 -8.216 1.00 . A A . 185 GLY H 1 1
1 405 1 1 23 GLY HA2 H -6.380 1.458 -10.493 1.00 . A A . 185 GLY HA2 1 1
1 406 1 1 23 GLY HA3 H -5.595 -0.131 -10.200 1.00 . A A . 185 GLY HA3 1 1
1 407 1 1 23 GLY N N -5.837 1.117 -8.540 1.00 . A A . 185 GLY N 1 1
1 408 1 1 23 GLY O O -8.239 -0.356 -10.774 1.00 . A A . 185 GLY O 1 1
1 409 1 1 24 ASP C C -10.420 0.693 -8.494 1.00 . A A . 186 ASP C 1 1
1 410 1 1 24 ASP CA C -9.582 -0.581 -8.329 1.00 . A A . 186 ASP CA 1 1
1 411 1 1 24 ASP CB C -9.763 -1.238 -6.923 1.00 . A A . 186 ASP CB 1 1
1 412 1 1 24 ASP CG C -11.102 -1.946 -6.704 1.00 . A A . 186 ASP CG 1 1
1 413 1 1 24 ASP H H -7.673 0.014 -7.707 1.00 . A A . 186 ASP H 1 1
1 414 1 1 24 ASP HA H -9.862 -1.275 -9.108 1.00 . A A . 186 ASP HA 1 1
1 415 1 1 24 ASP HB2 H -8.969 -2.002 -6.782 1.00 . A A . 186 ASP HB2 1 1
1 416 1 1 24 ASP HB3 H -9.641 -0.471 -6.129 1.00 . A A . 186 ASP HB3 1 1
1 417 1 1 24 ASP N N -8.191 -0.222 -8.525 1.00 . A A . 186 ASP N 1 1
1 418 1 1 24 ASP O O -9.926 1.807 -8.327 1.00 . A A . 186 ASP O 1 1
1 419 1 1 24 ASP OD1 O -11.335 -2.408 -5.555 1.00 . A A . 186 ASP OD1 1 1
1 420 1 1 24 ASP OD2 O -11.889 -2.058 -7.681 1.00 . A A . 186 ASP OD2 1 1
1 421 1 1 25 MET C C -12.887 2.435 -7.750 1.00 . A A . 187 MET C 1 1
1 422 1 1 25 MET CA C -12.585 1.712 -9.056 1.00 . A A . 187 MET CA 1 1
1 423 1 1 25 MET CB C -13.919 1.303 -9.728 1.00 . A A . 187 MET CB 1 1
1 424 1 1 25 MET CE C -14.535 -0.277 -13.494 1.00 . A A . 187 MET CE 1 1
1 425 1 1 25 MET CG C -13.740 0.763 -11.161 1.00 . A A . 187 MET CG 1 1
1 426 1 1 25 MET H H -12.133 -0.335 -8.937 1.00 . A A . 187 MET H 1 1
1 427 1 1 25 MET HA H -12.070 2.406 -9.704 1.00 . A A . 187 MET HA 1 1
1 428 1 1 25 MET HB2 H -14.419 0.529 -9.107 1.00 . A A . 187 MET HB2 1 1
1 429 1 1 25 MET HB3 H -14.595 2.183 -9.782 1.00 . A A . 187 MET HB3 1 1
1 430 1 1 25 MET HE1 H -13.971 0.545 -13.984 1.00 . A A . 187 MET HE1 1 1
1 431 1 1 25 MET HE2 H -13.827 -1.112 -13.302 1.00 . A A . 187 MET HE2 1 1
1 432 1 1 25 MET HE3 H -15.303 -0.639 -14.210 1.00 . A A . 187 MET HE3 1 1
1 433 1 1 25 MET HG2 H -13.235 1.542 -11.771 1.00 . A A . 187 MET HG2 1 1
1 434 1 1 25 MET HG3 H -13.064 -0.118 -11.131 1.00 . A A . 187 MET HG3 1 1
1 435 1 1 25 MET N N -11.716 0.567 -8.854 1.00 . A A . 187 MET N 1 1
1 436 1 1 25 MET O O -13.209 1.820 -6.732 1.00 . A A . 187 MET O 1 1
1 437 1 1 25 MET SD S -15.307 0.290 -11.952 1.00 . A A . 187 MET SD 1 1
1 438 1 1 26 LYS C C -14.386 4.837 -6.146 1.00 . A A . 188 LYS C 1 1
1 439 1 1 26 LYS CA C -12.932 4.600 -6.554 1.00 . A A . 188 LYS CA 1 1
1 440 1 1 26 LYS CB C -12.132 5.924 -6.741 1.00 . A A . 188 LYS CB 1 1
1 441 1 1 26 LYS CD C -11.675 8.115 -7.958 1.00 . A A . 188 LYS CD 1 1
1 442 1 1 26 LYS CE C -12.144 9.178 -8.955 1.00 . A A . 188 LYS CE 1 1
1 443 1 1 26 LYS CG C -12.553 6.850 -7.899 1.00 . A A . 188 LYS CG 1 1
1 444 1 1 26 LYS H H -12.565 4.288 -8.577 1.00 . A A . 188 LYS H 1 1
1 445 1 1 26 LYS HA H -12.468 4.066 -5.738 1.00 . A A . 188 LYS HA 1 1
1 446 1 1 26 LYS HB2 H -12.184 6.508 -5.797 1.00 . A A . 188 LYS HB2 1 1
1 447 1 1 26 LYS HB3 H -11.066 5.652 -6.895 1.00 . A A . 188 LYS HB3 1 1
1 448 1 1 26 LYS HD2 H -11.681 8.578 -6.948 1.00 . A A . 188 LYS HD2 1 1
1 449 1 1 26 LYS HD3 H -10.627 7.825 -8.186 1.00 . A A . 188 LYS HD3 1 1
1 450 1 1 26 LYS HE2 H -13.204 9.454 -8.769 1.00 . A A . 188 LYS HE2 1 1
1 451 1 1 26 LYS HE3 H -11.508 10.086 -8.876 1.00 . A A . 188 LYS HE3 1 1
1 452 1 1 26 LYS HG2 H -12.481 6.313 -8.869 1.00 . A A . 188 LYS HG2 1 1
1 453 1 1 26 LYS HG3 H -13.609 7.165 -7.758 1.00 . A A . 188 LYS HG3 1 1
1 454 1 1 26 LYS HZ1 H -12.656 7.848 -10.449 1.00 . A A . 188 LYS HZ1 1 1
1 455 1 1 26 LYS HZ2 H -11.052 8.404 -10.535 1.00 . A A . 188 LYS HZ2 1 1
1 456 1 1 26 LYS HZ3 H -12.332 9.421 -11.002 1.00 . A A . 188 LYS HZ3 1 1
1 457 1 1 26 LYS N N -12.814 3.787 -7.752 1.00 . A A . 188 LYS N 1 1
1 458 1 1 26 LYS NZ N -12.036 8.676 -10.338 1.00 . A A . 188 LYS NZ 1 1
1 459 1 1 26 LYS O O -14.900 5.950 -6.063 1.00 . A A . 188 LYS O 1 1
1 460 1 1 27 ASP C C -16.699 4.014 -4.013 1.00 . A A . 189 ASP C 1 1
1 461 1 1 27 ASP CA C -16.490 3.696 -5.493 1.00 . A A . 189 ASP CA 1 1
1 462 1 1 27 ASP CB C -17.072 2.304 -5.881 1.00 . A A . 189 ASP CB 1 1
1 463 1 1 27 ASP CG C -18.586 2.203 -5.704 1.00 . A A . 189 ASP CG 1 1
1 464 1 1 27 ASP H H -14.627 2.849 -5.993 1.00 . A A . 189 ASP H 1 1
1 465 1 1 27 ASP HA H -16.996 4.469 -6.053 1.00 . A A . 189 ASP HA 1 1
1 466 1 1 27 ASP HB2 H -16.859 2.112 -6.955 1.00 . A A . 189 ASP HB2 1 1
1 467 1 1 27 ASP HB3 H -16.595 1.501 -5.279 1.00 . A A . 189 ASP HB3 1 1
1 468 1 1 27 ASP N N -15.093 3.721 -5.865 1.00 . A A . 189 ASP N 1 1
1 469 1 1 27 ASP O O -17.631 4.729 -3.655 1.00 . A A . 189 ASP O 1 1
1 470 1 1 27 ASP OD1 O -19.307 2.992 -6.367 1.00 . A A . 189 ASP OD1 1 1
1 471 1 1 27 ASP OD2 O -19.024 1.318 -4.926 1.00 . A A . 189 ASP OD2 1 1
1 472 1 1 28 SER C C -15.481 4.962 -1.150 1.00 . A A . 190 SER C 1 1
1 473 1 1 28 SER CA C -16.022 3.651 -1.676 1.00 . A A . 190 SER CA 1 1
1 474 1 1 28 SER CB C -15.400 2.464 -0.905 1.00 . A A . 190 SER CB 1 1
1 475 1 1 28 SER H H -15.070 2.910 -3.353 1.00 . A A . 190 SER H 1 1
1 476 1 1 28 SER HA H -17.079 3.652 -1.452 1.00 . A A . 190 SER HA 1 1
1 477 1 1 28 SER HB2 H -15.521 2.628 0.187 1.00 . A A . 190 SER HB2 1 1
1 478 1 1 28 SER HB3 H -15.940 1.538 -1.196 1.00 . A A . 190 SER HB3 1 1
1 479 1 1 28 SER HG H -13.725 1.508 -0.739 1.00 . A A . 190 SER HG 1 1
1 480 1 1 28 SER N N -15.869 3.452 -3.105 1.00 . A A . 190 SER N 1 1
1 481 1 1 28 SER O O -16.124 5.614 -0.325 1.00 . A A . 190 SER O 1 1
1 482 1 1 28 SER OG O -14.021 2.291 -1.210 1.00 . A A . 190 SER OG 1 1
1 483 1 1 29 ILE C C -13.370 7.297 -2.609 1.00 . A A . 191 ILE C 1 1
1 484 1 1 29 ILE CA C -13.701 6.664 -1.292 1.00 . A A . 191 ILE CA 1 1
1 485 1 1 29 ILE CB C -12.442 6.668 -0.421 1.00 . A A . 191 ILE CB 1 1
1 486 1 1 29 ILE CD1 C -12.511 4.477 0.784 1.00 . A A . 191 ILE CD1 1 1
1 487 1 1 29 ILE CG1 C -12.706 5.977 0.930 1.00 . A A . 191 ILE CG1 1 1
1 488 1 1 29 ILE CG2 C -11.935 8.106 -0.150 1.00 . A A . 191 ILE CG2 1 1
1 489 1 1 29 ILE H H -13.778 4.825 -2.276 1.00 . A A . 191 ILE H 1 1
1 490 1 1 29 ILE HA H -14.449 7.258 -0.787 1.00 . A A . 191 ILE HA 1 1
1 491 1 1 29 ILE HB H -11.624 6.122 -0.938 1.00 . A A . 191 ILE HB 1 1
1 492 1 1 29 ILE HD11 H -12.468 4.285 -0.309 1.00 . A A . 191 ILE HD11 1 1
1 493 1 1 29 ILE HD12 H -11.544 4.133 1.211 1.00 . A A . 191 ILE HD12 1 1
1 494 1 1 29 ILE HD13 H -13.347 3.904 1.238 1.00 . A A . 191 ILE HD13 1 1
1 495 1 1 29 ILE HG12 H -12.004 6.374 1.695 1.00 . A A . 191 ILE HG12 1 1
1 496 1 1 29 ILE HG13 H -13.741 6.204 1.265 1.00 . A A . 191 ILE HG13 1 1
1 497 1 1 29 ILE HG21 H -11.068 8.081 0.544 1.00 . A A . 191 ILE HG21 1 1
1 498 1 1 29 ILE HG22 H -11.605 8.607 -1.086 1.00 . A A . 191 ILE HG22 1 1
1 499 1 1 29 ILE HG23 H -12.737 8.723 0.308 1.00 . A A . 191 ILE HG23 1 1
1 500 1 1 29 ILE N N -14.289 5.382 -1.626 1.00 . A A . 191 ILE N 1 1
1 501 1 1 29 ILE O O -12.772 6.675 -3.484 1.00 . A A . 191 ILE O 1 1
1 502 1 1 30 TRP C C -12.925 10.747 -3.517 1.00 . A A . 192 TRP C 1 1
1 503 1 1 30 TRP CA C -13.489 9.391 -3.912 1.00 . A A . 192 TRP CA 1 1
1 504 1 1 30 TRP CB C -14.727 9.573 -4.851 1.00 . A A . 192 TRP CB 1 1
1 505 1 1 30 TRP CD1 C -16.299 11.461 -3.937 1.00 . A A . 192 TRP CD1 1 1
1 506 1 1 30 TRP CD2 C -17.234 9.424 -4.100 1.00 . A A . 192 TRP CD2 1 1
1 507 1 1 30 TRP CE2 C -18.204 10.333 -3.624 1.00 . A A . 192 TRP CE2 1 1
1 508 1 1 30 TRP CE3 C -17.561 8.092 -4.347 1.00 . A A . 192 TRP CE3 1 1
1 509 1 1 30 TRP CG C -16.004 10.161 -4.252 1.00 . A A . 192 TRP CG 1 1
1 510 1 1 30 TRP CH2 C -19.844 8.588 -3.628 1.00 . A A . 192 TRP CH2 1 1
1 511 1 1 30 TRP CZ2 C -19.505 9.923 -3.365 1.00 . A A . 192 TRP CZ2 1 1
1 512 1 1 30 TRP CZ3 C -18.886 7.689 -4.120 1.00 . A A . 192 TRP CZ3 1 1
1 513 1 1 30 TRP H H -14.194 8.932 -1.928 1.00 . A A . 192 TRP H 1 1
1 514 1 1 30 TRP HA H -12.719 8.907 -4.495 1.00 . A A . 192 TRP HA 1 1
1 515 1 1 30 TRP HB2 H -14.441 10.204 -5.719 1.00 . A A . 192 TRP HB2 1 1
1 516 1 1 30 TRP HB3 H -14.973 8.567 -5.253 1.00 . A A . 192 TRP HB3 1 1
1 517 1 1 30 TRP HD1 H -15.594 12.278 -3.985 1.00 . A A . 192 TRP HD1 1 1
1 518 1 1 30 TRP HE1 H -18.028 12.300 -3.027 1.00 . A A . 192 TRP HE1 1 1
1 519 1 1 30 TRP HE3 H -16.838 7.378 -4.713 1.00 . A A . 192 TRP HE3 1 1
1 520 1 1 30 TRP HH2 H -20.851 8.246 -3.445 1.00 . A A . 192 TRP HH2 1 1
1 521 1 1 30 TRP HZ2 H -20.246 10.614 -2.993 1.00 . A A . 192 TRP HZ2 1 1
1 522 1 1 30 TRP HZ3 H -19.169 6.665 -4.318 1.00 . A A . 192 TRP HZ3 1 1
1 523 1 1 30 TRP N N -13.767 8.562 -2.749 1.00 . A A . 192 TRP N 1 1
1 524 1 1 30 TRP NE1 N -17.608 11.564 -3.510 1.00 . A A . 192 TRP NE1 1 1
1 525 1 1 30 TRP O O -13.051 11.198 -2.378 1.00 . A A . 192 TRP O 1 1
1 526 1 1 31 TRP C C -12.774 13.806 -4.225 1.00 . A A . 193 TRP C 1 1
1 527 1 1 31 TRP CA C -11.672 12.755 -4.258 1.00 . A A . 193 TRP CA 1 1
1 528 1 1 31 TRP CB C -10.683 13.171 -5.393 1.00 . A A . 193 TRP CB 1 1
1 529 1 1 31 TRP CD1 C -9.080 11.259 -6.157 1.00 . A A . 193 TRP CD1 1 1
1 530 1 1 31 TRP CD2 C -8.102 12.898 -4.971 1.00 . A A . 193 TRP CD2 1 1
1 531 1 1 31 TRP CE2 C -7.120 11.941 -5.316 1.00 . A A . 193 TRP CE2 1 1
1 532 1 1 31 TRP CE3 C -7.759 14.057 -4.276 1.00 . A A . 193 TRP CE3 1 1
1 533 1 1 31 TRP CG C -9.362 12.414 -5.480 1.00 . A A . 193 TRP CG 1 1
1 534 1 1 31 TRP CH2 C -5.438 13.295 -4.277 1.00 . A A . 193 TRP CH2 1 1
1 535 1 1 31 TRP CZ2 C -5.791 12.110 -4.942 1.00 . A A . 193 TRP CZ2 1 1
1 536 1 1 31 TRP CZ3 C -6.407 14.256 -3.957 1.00 . A A . 193 TRP CZ3 1 1
1 537 1 1 31 TRP H H -12.141 11.069 -5.390 1.00 . A A . 193 TRP H 1 1
1 538 1 1 31 TRP HA H -11.160 12.769 -3.308 1.00 . A A . 193 TRP HA 1 1
1 539 1 1 31 TRP HB2 H -11.204 13.069 -6.369 1.00 . A A . 193 TRP HB2 1 1
1 540 1 1 31 TRP HB3 H -10.422 14.244 -5.269 1.00 . A A . 193 TRP HB3 1 1
1 541 1 1 31 TRP HD1 H -9.808 10.676 -6.702 1.00 . A A . 193 TRP HD1 1 1
1 542 1 1 31 TRP HE1 H -7.285 10.185 -6.445 1.00 . A A . 193 TRP HE1 1 1
1 543 1 1 31 TRP HE3 H -8.491 14.804 -4.004 1.00 . A A . 193 TRP HE3 1 1
1 544 1 1 31 TRP HH2 H -4.408 13.466 -4.001 1.00 . A A . 193 TRP HH2 1 1
1 545 1 1 31 TRP HZ2 H -5.039 11.361 -5.143 1.00 . A A . 193 TRP HZ2 1 1
1 546 1 1 31 TRP HZ3 H -6.106 15.164 -3.455 1.00 . A A . 193 TRP HZ3 1 1
1 547 1 1 31 TRP N N -12.241 11.432 -4.466 1.00 . A A . 193 TRP N 1 1
1 548 1 1 31 TRP NE1 N -7.741 10.943 -6.035 1.00 . A A . 193 TRP NE1 1 1
1 549 1 1 31 TRP O O -13.650 13.825 -5.088 1.00 . A A . 193 TRP O 1 1
1 550 1 1 32 VAL C C -12.776 16.969 -4.109 1.00 . A A . 194 VAL C 1 1
1 551 1 1 32 VAL CA C -13.537 15.953 -3.293 1.00 . A A . 194 VAL CA 1 1
1 552 1 1 32 VAL CB C -13.810 16.568 -1.919 1.00 . A A . 194 VAL CB 1 1
1 553 1 1 32 VAL CG1 C -14.556 17.917 -2.007 1.00 . A A . 194 VAL CG1 1 1
1 554 1 1 32 VAL CG2 C -14.608 15.620 -1.052 1.00 . A A . 194 VAL CG2 1 1
1 555 1 1 32 VAL H H -12.072 14.696 -2.500 1.00 . A A . 194 VAL H 1 1
1 556 1 1 32 VAL HA H -14.475 15.761 -3.792 1.00 . A A . 194 VAL HA 1 1
1 557 1 1 32 VAL HB H -12.868 16.650 -1.335 1.00 . A A . 194 VAL HB 1 1
1 558 1 1 32 VAL HG11 H -13.964 18.698 -2.530 1.00 . A A . 194 VAL HG11 1 1
1 559 1 1 32 VAL HG12 H -15.513 17.785 -2.554 1.00 . A A . 194 VAL HG12 1 1
1 560 1 1 32 VAL HG13 H -14.791 18.289 -0.987 1.00 . A A . 194 VAL HG13 1 1
1 561 1 1 32 VAL HG21 H -14.718 16.087 -0.050 1.00 . A A . 194 VAL HG21 1 1
1 562 1 1 32 VAL HG22 H -15.604 15.428 -1.504 1.00 . A A . 194 VAL HG22 1 1
1 563 1 1 32 VAL HG23 H -14.033 14.676 -0.938 1.00 . A A . 194 VAL HG23 1 1
1 564 1 1 32 VAL N N -12.741 14.733 -3.238 1.00 . A A . 194 VAL N 1 1
1 565 1 1 32 VAL O O -13.314 17.635 -4.992 1.00 . A A . 194 VAL O 1 1
1 566 1 1 33 ASP C C -9.317 17.954 -4.404 1.00 . A A . 195 ASP C 1 1
1 567 1 1 33 ASP CA C -10.770 18.322 -4.142 1.00 . A A . 195 ASP CA 1 1
1 568 1 1 33 ASP CB C -10.908 19.303 -2.954 1.00 . A A . 195 ASP CB 1 1
1 569 1 1 33 ASP CG C -10.531 20.725 -3.326 1.00 . A A . 195 ASP CG 1 1
1 570 1 1 33 ASP H H -11.048 16.537 -3.100 1.00 . A A . 195 ASP H 1 1
1 571 1 1 33 ASP HA H -11.183 18.733 -5.051 1.00 . A A . 195 ASP HA 1 1
1 572 1 1 33 ASP HB2 H -11.932 19.269 -2.525 1.00 . A A . 195 ASP HB2 1 1
1 573 1 1 33 ASP HB3 H -10.265 18.957 -2.117 1.00 . A A . 195 ASP HB3 1 1
1 574 1 1 33 ASP N N -11.475 17.125 -3.783 1.00 . A A . 195 ASP N 1 1
1 575 1 1 33 ASP O O -8.594 17.598 -3.475 1.00 . A A . 195 ASP O 1 1
1 576 1 1 33 ASP OD1 O -11.421 21.611 -3.276 1.00 . A A . 195 ASP OD1 1 1
1 577 1 1 33 ASP OD2 O -9.334 20.929 -3.663 1.00 . A A . 195 ASP OD2 1 1
1 578 1 1 34 LYS C C -6.371 18.437 -5.391 1.00 . A A . 196 LYS C 1 1
1 579 1 1 34 LYS CA C -7.500 17.642 -6.042 1.00 . A A . 196 LYS CA 1 1
1 580 1 1 34 LYS CB C -7.351 17.646 -7.591 1.00 . A A . 196 LYS CB 1 1
1 581 1 1 34 LYS CD C -7.391 18.904 -9.819 1.00 . A A . 196 LYS CD 1 1
1 582 1 1 34 LYS CE C -7.545 20.254 -10.519 1.00 . A A . 196 LYS CE 1 1
1 583 1 1 34 LYS CG C -7.504 19.011 -8.289 1.00 . A A . 196 LYS CG 1 1
1 584 1 1 34 LYS H H -9.434 18.323 -6.423 1.00 . A A . 196 LYS H 1 1
1 585 1 1 34 LYS HA H -7.370 16.623 -5.710 1.00 . A A . 196 LYS HA 1 1
1 586 1 1 34 LYS HB2 H -6.358 17.225 -7.856 1.00 . A A . 196 LYS HB2 1 1
1 587 1 1 34 LYS HB3 H -8.116 16.957 -8.008 1.00 . A A . 196 LYS HB3 1 1
1 588 1 1 34 LYS HD2 H -6.402 18.469 -10.077 1.00 . A A . 196 LYS HD2 1 1
1 589 1 1 34 LYS HD3 H -8.177 18.211 -10.188 1.00 . A A . 196 LYS HD3 1 1
1 590 1 1 34 LYS HE2 H -8.536 20.703 -10.297 1.00 . A A . 196 LYS HE2 1 1
1 591 1 1 34 LYS HE3 H -6.741 20.955 -10.208 1.00 . A A . 196 LYS HE3 1 1
1 592 1 1 34 LYS HG2 H -8.488 19.460 -8.039 1.00 . A A . 196 LYS HG2 1 1
1 593 1 1 34 LYS HG3 H -6.712 19.705 -7.935 1.00 . A A . 196 LYS HG3 1 1
1 594 1 1 34 LYS HZ1 H -8.204 19.432 -12.300 1.00 . A A . 196 LYS HZ1 1 1
1 595 1 1 34 LYS HZ2 H -6.522 19.659 -12.217 1.00 . A A . 196 LYS HZ2 1 1
1 596 1 1 34 LYS HZ3 H -7.550 20.991 -12.452 1.00 . A A . 196 LYS HZ3 1 1
1 597 1 1 34 LYS N N -8.847 18.041 -5.668 1.00 . A A . 196 LYS N 1 1
1 598 1 1 34 LYS NZ N -7.448 20.070 -11.980 1.00 . A A . 196 LYS NZ 1 1
1 599 1 1 34 LYS O O -5.354 17.861 -5.013 1.00 . A A . 196 LYS O 1 1
1 600 1 1 35 ASP C C -5.523 20.628 -3.087 1.00 . A A . 197 ASP C 1 1
1 601 1 1 35 ASP CA C -5.492 20.602 -4.606 1.00 . A A . 197 ASP CA 1 1
1 602 1 1 35 ASP CB C -5.537 22.044 -5.196 1.00 . A A . 197 ASP CB 1 1
1 603 1 1 35 ASP CG C -6.853 22.800 -5.029 1.00 . A A . 197 ASP CG 1 1
1 604 1 1 35 ASP H H -7.345 20.233 -5.531 1.00 . A A . 197 ASP H 1 1
1 605 1 1 35 ASP HA H -4.530 20.186 -4.865 1.00 . A A . 197 ASP HA 1 1
1 606 1 1 35 ASP HB2 H -4.717 22.662 -4.774 1.00 . A A . 197 ASP HB2 1 1
1 607 1 1 35 ASP HB3 H -5.392 21.940 -6.293 1.00 . A A . 197 ASP HB3 1 1
1 608 1 1 35 ASP N N -6.516 19.774 -5.219 1.00 . A A . 197 ASP N 1 1
1 609 1 1 35 ASP O O -4.480 20.621 -2.441 1.00 . A A . 197 ASP O 1 1
1 610 1 1 35 ASP OD1 O -7.838 22.381 -5.693 1.00 . A A . 197 ASP OD1 1 1
1 611 1 1 35 ASP OD2 O -6.872 23.802 -4.272 1.00 . A A . 197 ASP OD2 1 1
1 612 1 1 36 LYS C C -6.579 19.334 -0.456 1.00 . A A . 198 LYS C 1 1
1 613 1 1 36 LYS CA C -6.933 20.677 -1.045 1.00 . A A . 198 LYS CA 1 1
1 614 1 1 36 LYS CB C -8.365 21.093 -0.624 1.00 . A A . 198 LYS CB 1 1
1 615 1 1 36 LYS CD C -9.965 21.761 1.288 1.00 . A A . 198 LYS CD 1 1
1 616 1 1 36 LYS CE C -10.178 23.236 0.936 1.00 . A A . 198 LYS CE 1 1
1 617 1 1 36 LYS CG C -8.572 21.228 0.897 1.00 . A A . 198 LYS CG 1 1
1 618 1 1 36 LYS H H -7.547 20.641 -3.059 1.00 . A A . 198 LYS H 1 1
1 619 1 1 36 LYS HA H -6.261 21.405 -0.615 1.00 . A A . 198 LYS HA 1 1
1 620 1 1 36 LYS HB2 H -8.593 22.066 -1.110 1.00 . A A . 198 LYS HB2 1 1
1 621 1 1 36 LYS HB3 H -9.093 20.341 -0.996 1.00 . A A . 198 LYS HB3 1 1
1 622 1 1 36 LYS HD2 H -10.744 21.143 0.794 1.00 . A A . 198 LYS HD2 1 1
1 623 1 1 36 LYS HD3 H -10.079 21.645 2.387 1.00 . A A . 198 LYS HD3 1 1
1 624 1 1 36 LYS HE2 H -9.405 23.869 1.421 1.00 . A A . 198 LYS HE2 1 1
1 625 1 1 36 LYS HE3 H -10.152 23.396 -0.163 1.00 . A A . 198 LYS HE3 1 1
1 626 1 1 36 LYS HG2 H -8.428 20.234 1.372 1.00 . A A . 198 LYS HG2 1 1
1 627 1 1 36 LYS HG3 H -7.801 21.912 1.312 1.00 . A A . 198 LYS HG3 1 1
1 628 1 1 36 LYS HZ1 H -11.547 23.560 2.456 1.00 . A A . 198 LYS HZ1 1 1
1 629 1 1 36 LYS HZ2 H -12.245 23.123 0.967 1.00 . A A . 198 LYS HZ2 1 1
1 630 1 1 36 LYS HZ3 H -11.626 24.688 1.189 1.00 . A A . 198 LYS HZ3 1 1
1 631 1 1 36 LYS N N -6.732 20.679 -2.487 1.00 . A A . 198 LYS N 1 1
1 632 1 1 36 LYS NZ N -11.498 23.683 1.424 1.00 . A A . 198 LYS NZ 1 1
1 633 1 1 36 LYS O O -6.024 19.225 0.637 1.00 . A A . 198 LYS O 1 1
1 634 1 1 37 GLY C C -7.711 16.422 0.209 1.00 . A A . 199 GLY C 1 1
1 635 1 1 37 GLY CA C -6.699 16.898 -0.784 1.00 . A A . 199 GLY CA 1 1
1 636 1 1 37 GLY H H -7.364 18.365 -2.090 1.00 . A A . 199 GLY H 1 1
1 637 1 1 37 GLY HA2 H -6.812 16.288 -1.668 1.00 . A A . 199 GLY HA2 1 1
1 638 1 1 37 GLY HA3 H -5.709 16.839 -0.356 1.00 . A A . 199 GLY HA3 1 1
1 639 1 1 37 GLY N N -6.942 18.260 -1.192 1.00 . A A . 199 GLY N 1 1
1 640 1 1 37 GLY O O -7.435 15.533 1.008 1.00 . A A . 199 GLY O 1 1
1 641 1 1 38 THR C C -10.643 15.260 -0.052 1.00 . A A . 200 THR C 1 1
1 642 1 1 38 THR CA C -10.142 16.460 0.731 1.00 . A A . 200 THR CA 1 1
1 643 1 1 38 THR CB C -11.268 17.496 0.933 1.00 . A A . 200 THR CB 1 1
1 644 1 1 38 THR CG2 C -11.059 18.353 2.187 1.00 . A A . 200 THR CG2 1 1
1 645 1 1 38 THR H H -9.063 17.792 -0.451 1.00 . A A . 200 THR H 1 1
1 646 1 1 38 THR HA H -9.885 16.094 1.714 1.00 . A A . 200 THR HA 1 1
1 647 1 1 38 THR HB H -12.259 16.997 0.979 1.00 . A A . 200 THR HB 1 1
1 648 1 1 38 THR HG1 H -12.186 18.892 0.018 1.00 . A A . 200 THR HG1 1 1
1 649 1 1 38 THR HG21 H -11.109 17.721 3.100 1.00 . A A . 200 THR HG21 1 1
1 650 1 1 38 THR HG22 H -11.844 19.134 2.271 1.00 . A A . 200 THR HG22 1 1
1 651 1 1 38 THR HG23 H -10.066 18.851 2.159 1.00 . A A . 200 THR HG23 1 1
1 652 1 1 38 THR N N -8.927 17.011 0.155 1.00 . A A . 200 THR N 1 1
1 653 1 1 38 THR O O -10.784 15.278 -1.278 1.00 . A A . 200 THR O 1 1
1 654 1 1 38 THR OG1 O -11.408 18.362 -0.169 1.00 . A A . 200 THR OG1 1 1
1 655 1 1 39 PHE C C -12.791 12.733 0.824 1.00 . A A . 201 PHE C 1 1
1 656 1 1 39 PHE CA C -11.448 12.917 0.174 1.00 . A A . 201 PHE CA 1 1
1 657 1 1 39 PHE CB C -10.584 11.681 0.540 1.00 . A A . 201 PHE CB 1 1
1 658 1 1 39 PHE CD1 C -8.976 11.155 -1.350 1.00 . A A . 201 PHE CD1 1 1
1 659 1 1 39 PHE CD2 C -8.210 12.475 0.524 1.00 . A A . 201 PHE CD2 1 1
1 660 1 1 39 PHE CE1 C -7.706 11.255 -1.936 1.00 . A A . 201 PHE CE1 1 1
1 661 1 1 39 PHE CE2 C -6.950 12.596 -0.067 1.00 . A A . 201 PHE CE2 1 1
1 662 1 1 39 PHE CG C -9.232 11.754 -0.105 1.00 . A A . 201 PHE CG 1 1
1 663 1 1 39 PHE CZ C -6.695 11.985 -1.296 1.00 . A A . 201 PHE CZ 1 1
1 664 1 1 39 PHE H H -10.786 14.183 1.674 1.00 . A A . 201 PHE H 1 1
1 665 1 1 39 PHE HA H -11.591 12.975 -0.895 1.00 . A A . 201 PHE HA 1 1
1 666 1 1 39 PHE HB2 H -10.440 11.617 1.639 1.00 . A A . 201 PHE HB2 1 1
1 667 1 1 39 PHE HB3 H -11.076 10.748 0.191 1.00 . A A . 201 PHE HB3 1 1
1 668 1 1 39 PHE HD1 H -9.762 10.610 -1.852 1.00 . A A . 201 PHE HD1 1 1
1 669 1 1 39 PHE HD2 H -8.415 12.976 1.458 1.00 . A A . 201 PHE HD2 1 1
1 670 1 1 39 PHE HE1 H -7.512 10.786 -2.890 1.00 . A A . 201 PHE HE1 1 1
1 671 1 1 39 PHE HE2 H -6.186 13.183 0.421 1.00 . A A . 201 PHE HE2 1 1
1 672 1 1 39 PHE HZ H -5.725 12.109 -1.754 1.00 . A A . 201 PHE HZ 1 1
1 673 1 1 39 PHE N N -10.926 14.168 0.687 1.00 . A A . 201 PHE N 1 1
1 674 1 1 39 PHE O O -12.954 13.048 2.004 1.00 . A A . 201 PHE O 1 1
1 675 1 1 40 GLN C C -15.357 10.516 0.745 1.00 . A A . 202 GLN C 1 1
1 676 1 1 40 GLN CA C -15.114 12.011 0.606 1.00 . A A . 202 GLN CA 1 1
1 677 1 1 40 GLN CB C -16.228 12.616 -0.276 1.00 . A A . 202 GLN CB 1 1
1 678 1 1 40 GLN CD C -18.624 13.367 -0.485 1.00 . A A . 202 GLN CD 1 1
1 679 1 1 40 GLN CG C -17.661 12.451 0.277 1.00 . A A . 202 GLN CG 1 1
1 680 1 1 40 GLN H H -13.625 11.896 -0.857 1.00 . A A . 202 GLN H 1 1
1 681 1 1 40 GLN HA H -15.176 12.552 1.538 1.00 . A A . 202 GLN HA 1 1
1 682 1 1 40 GLN HB2 H -16.029 13.707 -0.341 1.00 . A A . 202 GLN HB2 1 1
1 683 1 1 40 GLN HB3 H -16.162 12.194 -1.302 1.00 . A A . 202 GLN HB3 1 1
1 684 1 1 40 GLN HE21 H -18.811 14.580 1.154 1.00 . A A . 202 GLN HE21 1 1
1 685 1 1 40 GLN HE22 H -19.752 15.041 -0.249 1.00 . A A . 202 GLN HE22 1 1
1 686 1 1 40 GLN HG2 H -18.005 11.403 0.149 1.00 . A A . 202 GLN HG2 1 1
1 687 1 1 40 GLN HG3 H -17.678 12.696 1.361 1.00 . A A . 202 GLN HG3 1 1
1 688 1 1 40 GLN N N -13.787 12.218 0.073 1.00 . A A . 202 GLN N 1 1
1 689 1 1 40 GLN NE2 N -19.121 14.420 0.217 1.00 . A A . 202 GLN NE2 1 1
1 690 1 1 40 GLN O O -15.078 9.748 -0.180 1.00 . A A . 202 GLN O 1 1
1 691 1 1 40 GLN OE1 O -18.906 13.176 -1.671 1.00 . A A . 202 GLN OE1 1 1
1 692 1 1 41 PHE C C -17.699 8.465 1.589 1.00 . A A . 203 PHE C 1 1
1 693 1 1 41 PHE CA C -16.263 8.651 2.062 1.00 . A A . 203 PHE CA 1 1
1 694 1 1 41 PHE CB C -16.158 8.183 3.545 1.00 . A A . 203 PHE CB 1 1
1 695 1 1 41 PHE CD1 C -14.612 8.102 5.517 1.00 . A A . 203 PHE CD1 1 1
1 696 1 1 41 PHE CD2 C -13.583 8.315 3.343 1.00 . A A . 203 PHE CD2 1 1
1 697 1 1 41 PHE CE1 C -13.346 8.127 6.119 1.00 . A A . 203 PHE CE1 1 1
1 698 1 1 41 PHE CE2 C -12.317 8.342 3.938 1.00 . A A . 203 PHE CE2 1 1
1 699 1 1 41 PHE CG C -14.753 8.193 4.120 1.00 . A A . 203 PHE CG 1 1
1 700 1 1 41 PHE CZ C -12.198 8.249 5.326 1.00 . A A . 203 PHE CZ 1 1
1 701 1 1 41 PHE H H -16.004 10.626 2.701 1.00 . A A . 203 PHE H 1 1
1 702 1 1 41 PHE HA H -15.639 8.023 1.443 1.00 . A A . 203 PHE HA 1 1
1 703 1 1 41 PHE HB2 H -16.778 8.854 4.178 1.00 . A A . 203 PHE HB2 1 1
1 704 1 1 41 PHE HB3 H -16.542 7.146 3.650 1.00 . A A . 203 PHE HB3 1 1
1 705 1 1 41 PHE HD1 H -15.495 8.017 6.133 1.00 . A A . 203 PHE HD1 1 1
1 706 1 1 41 PHE HD2 H -13.638 8.405 2.268 1.00 . A A . 203 PHE HD2 1 1
1 707 1 1 41 PHE HE1 H -13.257 8.059 7.193 1.00 . A A . 203 PHE HE1 1 1
1 708 1 1 41 PHE HE2 H -11.434 8.442 3.324 1.00 . A A . 203 PHE HE2 1 1
1 709 1 1 41 PHE HZ H -11.218 8.281 5.779 1.00 . A A . 203 PHE HZ 1 1
1 710 1 1 41 PHE N N -15.883 10.046 1.900 1.00 . A A . 203 PHE N 1 1
1 711 1 1 41 PHE O O -18.573 9.284 1.871 1.00 . A A . 203 PHE O 1 1
1 712 1 1 42 SER C C -20.171 6.506 1.524 1.00 . A A . 204 SER C 1 1
1 713 1 1 42 SER CA C -19.347 7.087 0.385 1.00 . A A . 204 SER CA 1 1
1 714 1 1 42 SER CB C -19.361 6.092 -0.809 1.00 . A A . 204 SER CB 1 1
1 715 1 1 42 SER H H -17.283 6.734 0.552 1.00 . A A . 204 SER H 1 1
1 716 1 1 42 SER HA H -19.807 8.010 0.063 1.00 . A A . 204 SER HA 1 1
1 717 1 1 42 SER HB2 H -18.762 6.527 -1.638 1.00 . A A . 204 SER HB2 1 1
1 718 1 1 42 SER HB3 H -18.867 5.145 -0.504 1.00 . A A . 204 SER HB3 1 1
1 719 1 1 42 SER HG H -20.581 5.284 -2.074 1.00 . A A . 204 SER HG 1 1
1 720 1 1 42 SER N N -17.991 7.375 0.838 1.00 . A A . 204 SER N 1 1
1 721 1 1 42 SER O O -19.760 5.547 2.172 1.00 . A A . 204 SER O 1 1
1 722 1 1 42 SER OG O -20.682 5.808 -1.276 1.00 . A A . 204 SER OG 1 1
1 723 1 1 43 SER C C -22.695 5.310 2.954 1.00 . A A . 205 SER C 1 1
1 724 1 1 43 SER CA C -22.214 6.755 2.932 1.00 . A A . 205 SER CA 1 1
1 725 1 1 43 SER CB C -23.429 7.727 3.009 1.00 . A A . 205 SER CB 1 1
1 726 1 1 43 SER H H -21.677 7.835 1.207 1.00 . A A . 205 SER H 1 1
1 727 1 1 43 SER HA H -21.605 6.889 3.814 1.00 . A A . 205 SER HA 1 1
1 728 1 1 43 SER HB2 H -23.056 8.772 3.064 1.00 . A A . 205 SER HB2 1 1
1 729 1 1 43 SER HB3 H -24.040 7.632 2.086 1.00 . A A . 205 SER HB3 1 1
1 730 1 1 43 SER HG H -23.782 7.704 4.922 1.00 . A A . 205 SER HG 1 1
1 731 1 1 43 SER N N -21.374 7.078 1.780 1.00 . A A . 205 SER N 1 1
1 732 1 1 43 SER O O -22.626 4.629 3.976 1.00 . A A . 205 SER O 1 1
1 733 1 1 43 SER OG O -24.278 7.483 4.130 1.00 . A A . 205 SER OG 1 1
1 734 1 1 44 LYS C C -22.532 2.402 1.882 1.00 . A A . 206 LYS C 1 1
1 735 1 1 44 LYS CA C -23.623 3.431 1.615 1.00 . A A . 206 LYS CA 1 1
1 736 1 1 44 LYS CB C -24.186 3.262 0.177 1.00 . A A . 206 LYS CB 1 1
1 737 1 1 44 LYS CD C -26.009 1.464 0.660 1.00 . A A . 206 LYS CD 1 1
1 738 1 1 44 LYS CE C -27.258 2.334 0.469 1.00 . A A . 206 LYS CE 1 1
1 739 1 1 44 LYS CG C -24.771 1.875 -0.167 1.00 . A A . 206 LYS CG 1 1
1 740 1 1 44 LYS H H -23.177 5.368 0.977 1.00 . A A . 206 LYS H 1 1
1 741 1 1 44 LYS HA H -24.408 3.258 2.337 1.00 . A A . 206 LYS HA 1 1
1 742 1 1 44 LYS HB2 H -24.978 4.026 0.022 1.00 . A A . 206 LYS HB2 1 1
1 743 1 1 44 LYS HB3 H -23.375 3.483 -0.549 1.00 . A A . 206 LYS HB3 1 1
1 744 1 1 44 LYS HD2 H -26.271 0.416 0.404 1.00 . A A . 206 LYS HD2 1 1
1 745 1 1 44 LYS HD3 H -25.737 1.474 1.737 1.00 . A A . 206 LYS HD3 1 1
1 746 1 1 44 LYS HE2 H -28.068 1.988 1.147 1.00 . A A . 206 LYS HE2 1 1
1 747 1 1 44 LYS HE3 H -27.046 3.404 0.675 1.00 . A A . 206 LYS HE3 1 1
1 748 1 1 44 LYS HG2 H -25.045 1.862 -1.244 1.00 . A A . 206 LYS HG2 1 1
1 749 1 1 44 LYS HG3 H -23.984 1.103 -0.026 1.00 . A A . 206 LYS HG3 1 1
1 750 1 1 44 LYS HZ1 H -28.618 2.802 -1.020 1.00 . A A . 206 LYS HZ1 1 1
1 751 1 1 44 LYS HZ2 H -27.986 1.228 -1.121 1.00 . A A . 206 LYS HZ2 1 1
1 752 1 1 44 LYS HZ3 H -27.029 2.558 -1.572 1.00 . A A . 206 LYS HZ3 1 1
1 753 1 1 44 LYS N N -23.153 4.794 1.792 1.00 . A A . 206 LYS N 1 1
1 754 1 1 44 LYS NZ N -27.761 2.222 -0.915 1.00 . A A . 206 LYS NZ 1 1
1 755 1 1 44 LYS O O -22.755 1.360 2.496 1.00 . A A . 206 LYS O 1 1
1 756 1 1 45 HIS C C -19.334 1.721 2.547 1.00 . A A . 207 HIS C 1 1
1 757 1 1 45 HIS CA C -20.237 1.710 1.306 1.00 . A A . 207 HIS CA 1 1
1 758 1 1 45 HIS CB C -19.426 1.991 0.008 1.00 . A A . 207 HIS CB 1 1
1 759 1 1 45 HIS CD2 C -18.701 0.226 -1.759 1.00 . A A . 207 HIS CD2 1 1
1 760 1 1 45 HIS CE1 C -17.147 -0.759 -0.578 1.00 . A A . 207 HIS CE1 1 1
1 761 1 1 45 HIS CG C -18.638 0.838 -0.556 1.00 . A A . 207 HIS CG 1 1
1 762 1 1 45 HIS H H -21.120 3.581 1.008 1.00 . A A . 207 HIS H 1 1
1 763 1 1 45 HIS HA H -20.674 0.725 1.226 1.00 . A A . 207 HIS HA 1 1
1 764 1 1 45 HIS HB2 H -20.145 2.284 -0.787 1.00 . A A . 207 HIS HB2 1 1
1 765 1 1 45 HIS HB3 H -18.744 2.853 0.173 1.00 . A A . 207 HIS HB3 1 1
1 766 1 1 45 HIS HD1 H -17.528 0.404 1.125 1.00 . A A . 207 HIS HD1 1 1
1 767 1 1 45 HIS HD2 H -19.345 0.416 -2.609 1.00 . A A . 207 HIS HD2 1 1
1 768 1 1 45 HIS HE1 H -16.365 -1.423 -0.274 1.00 . A A . 207 HIS HE1 1 1
1 769 1 1 45 HIS HE2 H -17.583 -1.412 -2.492 1.00 . A A . 207 HIS HE2 1 1
1 770 1 1 45 HIS N N -21.303 2.684 1.401 1.00 . A A . 207 HIS N 1 1
1 771 1 1 45 HIS ND1 N -17.660 0.211 0.153 1.00 . A A . 207 HIS ND1 1 1
1 772 1 1 45 HIS NE2 N -17.759 -0.767 -1.748 1.00 . A A . 207 HIS NE2 1 1
1 773 1 1 45 HIS O O -18.318 1.021 2.589 1.00 . A A . 207 HIS O 1 1
1 774 1 1 46 LYS C C -18.659 1.252 5.530 1.00 . A A . 208 LYS C 1 1
1 775 1 1 46 LYS CA C -18.838 2.586 4.816 1.00 . A A . 208 LYS CA 1 1
1 776 1 1 46 LYS CB C -19.417 3.561 5.880 1.00 . A A . 208 LYS CB 1 1
1 777 1 1 46 LYS CD C -19.871 5.957 6.670 1.00 . A A . 208 LYS CD 1 1
1 778 1 1 46 LYS CE C -21.356 6.344 6.761 1.00 . A A . 208 LYS CE 1 1
1 779 1 1 46 LYS CG C -19.419 5.053 5.501 1.00 . A A . 208 LYS CG 1 1
1 780 1 1 46 LYS H H -20.481 3.070 3.585 1.00 . A A . 208 LYS H 1 1
1 781 1 1 46 LYS HA H -17.858 2.924 4.515 1.00 . A A . 208 LYS HA 1 1
1 782 1 1 46 LYS HB2 H -20.457 3.257 6.125 1.00 . A A . 208 LYS HB2 1 1
1 783 1 1 46 LYS HB3 H -18.814 3.479 6.810 1.00 . A A . 208 LYS HB3 1 1
1 784 1 1 46 LYS HD2 H -19.572 5.469 7.622 1.00 . A A . 208 LYS HD2 1 1
1 785 1 1 46 LYS HD3 H -19.303 6.909 6.602 1.00 . A A . 208 LYS HD3 1 1
1 786 1 1 46 LYS HE2 H -21.531 6.911 7.700 1.00 . A A . 208 LYS HE2 1 1
1 787 1 1 46 LYS HE3 H -21.655 6.980 5.900 1.00 . A A . 208 LYS HE3 1 1
1 788 1 1 46 LYS HG2 H -18.380 5.334 5.224 1.00 . A A . 208 LYS HG2 1 1
1 789 1 1 46 LYS HG3 H -20.066 5.234 4.616 1.00 . A A . 208 LYS HG3 1 1
1 790 1 1 46 LYS HZ1 H -22.321 4.801 5.807 1.00 . A A . 208 LYS HZ1 1 1
1 791 1 1 46 LYS HZ2 H -23.199 5.451 7.095 1.00 . A A . 208 LYS HZ2 1 1
1 792 1 1 46 LYS HZ3 H -21.862 4.443 7.410 1.00 . A A . 208 LYS HZ3 1 1
1 793 1 1 46 LYS N N -19.676 2.483 3.621 1.00 . A A . 208 LYS N 1 1
1 794 1 1 46 LYS NZ N -22.249 5.171 6.776 1.00 . A A . 208 LYS NZ 1 1
1 795 1 1 46 LYS O O -17.544 0.860 5.877 1.00 . A A . 208 LYS O 1 1
1 796 1 1 47 GLU C C -19.045 -1.841 5.426 1.00 . A A . 209 GLU C 1 1
1 797 1 1 47 GLU CA C -19.754 -0.830 6.301 1.00 . A A . 209 GLU CA 1 1
1 798 1 1 47 GLU CB C -21.189 -1.328 6.623 1.00 . A A . 209 GLU CB 1 1
1 799 1 1 47 GLU CD C -21.163 -0.811 9.126 1.00 . A A . 209 GLU CD 1 1
1 800 1 1 47 GLU CG C -21.864 -0.559 7.789 1.00 . A A . 209 GLU CG 1 1
1 801 1 1 47 GLU H H -20.653 0.847 5.416 1.00 . A A . 209 GLU H 1 1
1 802 1 1 47 GLU HA H -19.179 -0.782 7.214 1.00 . A A . 209 GLU HA 1 1
1 803 1 1 47 GLU HB2 H -21.817 -1.227 5.712 1.00 . A A . 209 GLU HB2 1 1
1 804 1 1 47 GLU HB3 H -21.163 -2.407 6.886 1.00 . A A . 209 GLU HB3 1 1
1 805 1 1 47 GLU HG2 H -21.855 0.534 7.595 1.00 . A A . 209 GLU HG2 1 1
1 806 1 1 47 GLU HG3 H -22.918 -0.890 7.904 1.00 . A A . 209 GLU HG3 1 1
1 807 1 1 47 GLU N N -19.769 0.499 5.719 1.00 . A A . 209 GLU N 1 1
1 808 1 1 47 GLU O O -18.263 -2.644 5.922 1.00 . A A . 209 GLU O 1 1
1 809 1 1 47 GLU OE1 O -20.576 0.162 9.670 1.00 . A A . 209 GLU OE1 1 1
1 810 1 1 47 GLU OE2 O -21.198 -1.974 9.607 1.00 . A A . 209 GLU OE2 1 1
1 811 1 1 48 ALA C C -17.128 -2.504 3.051 1.00 . A A . 210 ALA C 1 1
1 812 1 1 48 ALA CA C -18.643 -2.676 3.128 1.00 . A A . 210 ALA CA 1 1
1 813 1 1 48 ALA CB C -19.284 -2.452 1.744 1.00 . A A . 210 ALA CB 1 1
1 814 1 1 48 ALA H H -19.911 -1.133 3.719 1.00 . A A . 210 ALA H 1 1
1 815 1 1 48 ALA HA H -18.822 -3.695 3.435 1.00 . A A . 210 ALA HA 1 1
1 816 1 1 48 ALA HB1 H -20.365 -2.704 1.782 1.00 . A A . 210 ALA HB1 1 1
1 817 1 1 48 ALA HB2 H -19.191 -1.390 1.429 1.00 . A A . 210 ALA HB2 1 1
1 818 1 1 48 ALA HB3 H -18.805 -3.095 0.974 1.00 . A A . 210 ALA HB3 1 1
1 819 1 1 48 ALA N N -19.278 -1.804 4.095 1.00 . A A . 210 ALA N 1 1
1 820 1 1 48 ALA O O -16.394 -3.491 2.998 1.00 . A A . 210 ALA O 1 1
1 821 1 1 49 LEU C C -14.537 -1.480 4.372 1.00 . A A . 211 LEU C 1 1
1 822 1 1 49 LEU CA C -15.189 -0.945 3.115 1.00 . A A . 211 LEU CA 1 1
1 823 1 1 49 LEU CB C -14.985 0.593 3.039 1.00 . A A . 211 LEU CB 1 1
1 824 1 1 49 LEU CD1 C -12.786 1.169 4.363 1.00 . A A . 211 LEU CD1 1 1
1 825 1 1 49 LEU CD2 C -12.673 0.555 1.900 1.00 . A A . 211 LEU CD2 1 1
1 826 1 1 49 LEU CG C -13.538 1.163 3.016 1.00 . A A . 211 LEU CG 1 1
1 827 1 1 49 LEU H H -17.236 -0.464 3.143 1.00 . A A . 211 LEU H 1 1
1 828 1 1 49 LEU HA H -14.722 -1.431 2.271 1.00 . A A . 211 LEU HA 1 1
1 829 1 1 49 LEU HB2 H -15.480 0.933 2.104 1.00 . A A . 211 LEU HB2 1 1
1 830 1 1 49 LEU HB3 H -15.532 1.074 3.878 1.00 . A A . 211 LEU HB3 1 1
1 831 1 1 49 LEU HD11 H -11.876 1.802 4.287 1.00 . A A . 211 LEU HD11 1 1
1 832 1 1 49 LEU HD12 H -12.459 0.146 4.646 1.00 . A A . 211 LEU HD12 1 1
1 833 1 1 49 LEU HD13 H -13.432 1.577 5.169 1.00 . A A . 211 LEU HD13 1 1
1 834 1 1 49 LEU HD21 H -11.717 1.113 1.807 1.00 . A A . 211 LEU HD21 1 1
1 835 1 1 49 LEU HD22 H -13.205 0.599 0.926 1.00 . A A . 211 LEU HD22 1 1
1 836 1 1 49 LEU HD23 H -12.438 -0.507 2.128 1.00 . A A . 211 LEU HD23 1 1
1 837 1 1 49 LEU HG H -13.686 2.239 2.783 1.00 . A A . 211 LEU HG 1 1
1 838 1 1 49 LEU N N -16.618 -1.245 3.084 1.00 . A A . 211 LEU N 1 1
1 839 1 1 49 LEU O O -13.520 -2.175 4.324 1.00 . A A . 211 LEU O 1 1
1 840 1 1 50 ALA C C -14.750 -3.238 6.906 1.00 . A A . 212 ALA C 1 1
1 841 1 1 50 ALA CA C -14.709 -1.711 6.814 1.00 . A A . 212 ALA CA 1 1
1 842 1 1 50 ALA CB C -15.533 -1.101 7.971 1.00 . A A . 212 ALA CB 1 1
1 843 1 1 50 ALA H H -15.926 -0.563 5.540 1.00 . A A . 212 ALA H 1 1
1 844 1 1 50 ALA HA H -13.679 -1.397 6.901 1.00 . A A . 212 ALA HA 1 1
1 845 1 1 50 ALA HB1 H -15.481 0.008 7.941 1.00 . A A . 212 ALA HB1 1 1
1 846 1 1 50 ALA HB2 H -16.602 -1.398 7.904 1.00 . A A . 212 ALA HB2 1 1
1 847 1 1 50 ALA HB3 H -15.123 -1.436 8.947 1.00 . A A . 212 ALA HB3 1 1
1 848 1 1 50 ALA N N -15.165 -1.208 5.537 1.00 . A A . 212 ALA N 1 1
1 849 1 1 50 ALA O O -13.794 -3.874 7.352 1.00 . A A . 212 ALA O 1 1
1 850 1 1 51 HIS C C -14.973 -5.985 5.490 1.00 . A A . 213 HIS C 1 1
1 851 1 1 51 HIS CA C -16.020 -5.313 6.357 1.00 . A A . 213 HIS CA 1 1
1 852 1 1 51 HIS CB C -17.429 -5.703 5.839 1.00 . A A . 213 HIS CB 1 1
1 853 1 1 51 HIS CD2 C -17.850 -8.007 4.718 1.00 . A A . 213 HIS CD2 1 1
1 854 1 1 51 HIS CE1 C -18.030 -9.205 6.538 1.00 . A A . 213 HIS CE1 1 1
1 855 1 1 51 HIS CG C -17.692 -7.184 5.779 1.00 . A A . 213 HIS CG 1 1
1 856 1 1 51 HIS H H -16.635 -3.339 6.119 1.00 . A A . 213 HIS H 1 1
1 857 1 1 51 HIS HA H -15.893 -5.698 7.358 1.00 . A A . 213 HIS HA 1 1
1 858 1 1 51 HIS HB2 H -18.194 -5.240 6.499 1.00 . A A . 213 HIS HB2 1 1
1 859 1 1 51 HIS HB3 H -17.572 -5.285 4.820 1.00 . A A . 213 HIS HB3 1 1
1 860 1 1 51 HIS HD1 H -17.734 -7.636 7.847 1.00 . A A . 213 HIS HD1 1 1
1 861 1 1 51 HIS HD2 H -17.829 -7.793 3.657 1.00 . A A . 213 HIS HD2 1 1
1 862 1 1 51 HIS HE1 H -18.161 -10.033 7.202 1.00 . A A . 213 HIS HE1 1 1
1 863 1 1 51 HIS HE2 H -18.220 -10.091 4.681 1.00 . A A . 213 HIS HE2 1 1
1 864 1 1 51 HIS N N -15.848 -3.870 6.421 1.00 . A A . 213 HIS N 1 1
1 865 1 1 51 HIS ND1 N -17.807 -7.955 6.902 1.00 . A A . 213 HIS ND1 1 1
1 866 1 1 51 HIS NE2 N -18.061 -9.263 5.219 1.00 . A A . 213 HIS NE2 1 1
1 867 1 1 51 HIS O O -14.407 -6.992 5.905 1.00 . A A . 213 HIS O 1 1
1 868 1 1 52 ARG C C -12.243 -5.997 4.066 1.00 . A A . 214 ARG C 1 1
1 869 1 1 52 ARG CA C -13.616 -5.941 3.405 1.00 . A A . 214 ARG CA 1 1
1 870 1 1 52 ARG CB C -13.519 -5.081 2.112 1.00 . A A . 214 ARG CB 1 1
1 871 1 1 52 ARG CD C -12.359 -4.694 -0.172 1.00 . A A . 214 ARG CD 1 1
1 872 1 1 52 ARG CG C -12.473 -5.570 1.088 1.00 . A A . 214 ARG CG 1 1
1 873 1 1 52 ARG CZ C -13.570 -4.495 -2.360 1.00 . A A . 214 ARG CZ 1 1
1 874 1 1 52 ARG H H -15.146 -4.627 3.962 1.00 . A A . 214 ARG H 1 1
1 875 1 1 52 ARG HA H -13.889 -6.950 3.133 1.00 . A A . 214 ARG HA 1 1
1 876 1 1 52 ARG HB2 H -14.516 -5.074 1.622 1.00 . A A . 214 ARG HB2 1 1
1 877 1 1 52 ARG HB3 H -13.284 -4.031 2.387 1.00 . A A . 214 ARG HB3 1 1
1 878 1 1 52 ARG HD2 H -12.312 -3.616 0.096 1.00 . A A . 214 ARG HD2 1 1
1 879 1 1 52 ARG HD3 H -11.443 -4.983 -0.729 1.00 . A A . 214 ARG HD3 1 1
1 880 1 1 52 ARG HE H -14.319 -5.445 -0.700 1.00 . A A . 214 ARG HE 1 1
1 881 1 1 52 ARG HG2 H -11.473 -5.565 1.571 1.00 . A A . 214 ARG HG2 1 1
1 882 1 1 52 ARG HG3 H -12.692 -6.619 0.797 1.00 . A A . 214 ARG HG3 1 1
1 883 1 1 52 ARG HH11 H -11.747 -3.589 -2.271 1.00 . A A . 214 ARG HH11 1 1
1 884 1 1 52 ARG HH12 H -12.514 -3.471 -3.820 1.00 . A A . 214 ARG HH12 1 1
1 885 1 1 52 ARG HH21 H -15.399 -5.327 -2.755 1.00 . A A . 214 ARG HH21 1 1
1 886 1 1 52 ARG HH22 H -14.677 -4.500 -4.097 1.00 . A A . 214 ARG HH22 1 1
1 887 1 1 52 ARG N N -14.644 -5.419 4.299 1.00 . A A . 214 ARG N 1 1
1 888 1 1 52 ARG NE N -13.545 -4.924 -1.061 1.00 . A A . 214 ARG NE 1 1
1 889 1 1 52 ARG NH1 N -12.524 -3.784 -2.870 1.00 . A A . 214 ARG NH1 1 1
1 890 1 1 52 ARG NH2 N -14.647 -4.793 -3.141 1.00 . A A . 214 ARG NH2 1 1
1 891 1 1 52 ARG O O -11.536 -6.995 3.974 1.00 . A A . 214 ARG O 1 1
1 892 1 1 53 TRP C C -10.682 -5.815 6.760 1.00 . A A . 215 TRP C 1 1
1 893 1 1 53 TRP CA C -10.645 -4.844 5.589 1.00 . A A . 215 TRP CA 1 1
1 894 1 1 53 TRP CB C -10.393 -3.394 6.096 1.00 . A A . 215 TRP CB 1 1
1 895 1 1 53 TRP CD1 C -8.820 -3.192 8.180 1.00 . A A . 215 TRP CD1 1 1
1 896 1 1 53 TRP CD2 C -7.789 -3.317 6.187 1.00 . A A . 215 TRP CD2 1 1
1 897 1 1 53 TRP CE2 C -6.811 -3.310 7.204 1.00 . A A . 215 TRP CE2 1 1
1 898 1 1 53 TRP CE3 C -7.433 -3.429 4.844 1.00 . A A . 215 TRP CE3 1 1
1 899 1 1 53 TRP CG C -9.070 -3.239 6.836 1.00 . A A . 215 TRP CG 1 1
1 900 1 1 53 TRP CH2 C -5.102 -3.559 5.545 1.00 . A A . 215 TRP CH2 1 1
1 901 1 1 53 TRP CZ2 C -5.463 -3.429 6.894 1.00 . A A . 215 TRP CZ2 1 1
1 902 1 1 53 TRP CZ3 C -6.072 -3.550 4.533 1.00 . A A . 215 TRP CZ3 1 1
1 903 1 1 53 TRP H H -12.490 -4.169 4.874 1.00 . A A . 215 TRP H 1 1
1 904 1 1 53 TRP HA H -9.820 -5.143 4.959 1.00 . A A . 215 TRP HA 1 1
1 905 1 1 53 TRP HB2 H -10.380 -2.715 5.217 1.00 . A A . 215 TRP HB2 1 1
1 906 1 1 53 TRP HB3 H -11.229 -3.080 6.757 1.00 . A A . 215 TRP HB3 1 1
1 907 1 1 53 TRP HD1 H -9.587 -3.225 8.940 1.00 . A A . 215 TRP HD1 1 1
1 908 1 1 53 TRP HE1 H -7.021 -3.232 9.286 1.00 . A A . 215 TRP HE1 1 1
1 909 1 1 53 TRP HE3 H -8.169 -3.435 4.054 1.00 . A A . 215 TRP HE3 1 1
1 910 1 1 53 TRP HH2 H -4.062 -3.687 5.281 1.00 . A A . 215 TRP HH2 1 1
1 911 1 1 53 TRP HZ2 H -4.709 -3.487 7.665 1.00 . A A . 215 TRP HZ2 1 1
1 912 1 1 53 TRP HZ3 H -5.768 -3.646 3.501 1.00 . A A . 215 TRP HZ3 1 1
1 913 1 1 53 TRP N N -11.851 -4.929 4.790 1.00 . A A . 215 TRP N 1 1
1 914 1 1 53 TRP NE1 N -7.462 -3.207 8.415 1.00 . A A . 215 TRP NE1 1 1
1 915 1 1 53 TRP O O -9.709 -6.517 7.027 1.00 . A A . 215 TRP O 1 1
1 916 1 1 54 GLY C C -11.878 -8.303 8.131 1.00 . A A . 216 GLY C 1 1
1 917 1 1 54 GLY CA C -12.006 -6.865 8.562 1.00 . A A . 216 GLY CA 1 1
1 918 1 1 54 GLY H H -12.577 -5.271 7.311 1.00 . A A . 216 GLY H 1 1
1 919 1 1 54 GLY HA2 H -11.240 -6.684 9.301 1.00 . A A . 216 GLY HA2 1 1
1 920 1 1 54 GLY HA3 H -13.006 -6.734 8.948 1.00 . A A . 216 GLY HA3 1 1
1 921 1 1 54 GLY N N -11.827 -5.905 7.480 1.00 . A A . 216 GLY N 1 1
1 922 1 1 54 GLY O O -11.142 -9.060 8.756 1.00 . A A . 216 GLY O 1 1
1 923 1 1 55 ILE C C -10.975 -10.236 5.847 1.00 . A A . 217 ILE C 1 1
1 924 1 1 55 ILE CA C -12.343 -10.059 6.486 1.00 . A A . 217 ILE CA 1 1
1 925 1 1 55 ILE CB C -13.428 -10.548 5.515 1.00 . A A . 217 ILE CB 1 1
1 926 1 1 55 ILE CD1 C -14.510 -10.366 3.179 1.00 . A A . 217 ILE CD1 1 1
1 927 1 1 55 ILE CG1 C -13.528 -9.757 4.188 1.00 . A A . 217 ILE CG1 1 1
1 928 1 1 55 ILE CG2 C -14.770 -10.572 6.281 1.00 . A A . 217 ILE CG2 1 1
1 929 1 1 55 ILE H H -13.164 -8.112 6.535 1.00 . A A . 217 ILE H 1 1
1 930 1 1 55 ILE HA H -12.360 -10.737 7.326 1.00 . A A . 217 ILE HA 1 1
1 931 1 1 55 ILE HB H -13.189 -11.600 5.248 1.00 . A A . 217 ILE HB 1 1
1 932 1 1 55 ILE HD11 H -14.480 -9.799 2.224 1.00 . A A . 217 ILE HD11 1 1
1 933 1 1 55 ILE HD12 H -14.244 -11.424 2.968 1.00 . A A . 217 ILE HD12 1 1
1 934 1 1 55 ILE HD13 H -15.549 -10.330 3.570 1.00 . A A . 217 ILE HD13 1 1
1 935 1 1 55 ILE HG12 H -13.840 -8.714 4.411 1.00 . A A . 217 ILE HG12 1 1
1 936 1 1 55 ILE HG13 H -12.527 -9.709 3.708 1.00 . A A . 217 ILE HG13 1 1
1 937 1 1 55 ILE HG21 H -14.658 -11.111 7.246 1.00 . A A . 217 ILE HG21 1 1
1 938 1 1 55 ILE HG22 H -15.117 -9.538 6.492 1.00 . A A . 217 ILE HG22 1 1
1 939 1 1 55 ILE HG23 H -15.555 -11.086 5.686 1.00 . A A . 217 ILE HG23 1 1
1 940 1 1 55 ILE N N -12.531 -8.713 7.015 1.00 . A A . 217 ILE N 1 1
1 941 1 1 55 ILE O O -10.468 -11.355 5.826 1.00 . A A . 217 ILE O 1 1
1 942 1 1 56 GLN C C -7.984 -9.555 6.111 1.00 . A A . 218 GLN C 1 1
1 943 1 1 56 GLN CA C -8.914 -9.240 4.935 1.00 . A A . 218 GLN CA 1 1
1 944 1 1 56 GLN CB C -8.446 -7.928 4.243 1.00 . A A . 218 GLN CB 1 1
1 945 1 1 56 GLN CD C -6.894 -8.925 2.487 1.00 . A A . 218 GLN CD 1 1
1 946 1 1 56 GLN CG C -7.015 -7.940 3.654 1.00 . A A . 218 GLN CG 1 1
1 947 1 1 56 GLN H H -10.754 -8.262 5.232 1.00 . A A . 218 GLN H 1 1
1 948 1 1 56 GLN HA H -8.828 -10.060 4.238 1.00 . A A . 218 GLN HA 1 1
1 949 1 1 56 GLN HB2 H -9.168 -7.689 3.432 1.00 . A A . 218 GLN HB2 1 1
1 950 1 1 56 GLN HB3 H -8.503 -7.099 4.980 1.00 . A A . 218 GLN HB3 1 1
1 951 1 1 56 GLN HE21 H -7.464 -7.481 1.143 1.00 . A A . 218 GLN HE21 1 1
1 952 1 1 56 GLN HE22 H -7.107 -9.057 0.472 1.00 . A A . 218 GLN HE22 1 1
1 953 1 1 56 GLN HG2 H -6.751 -6.919 3.306 1.00 . A A . 218 GLN HG2 1 1
1 954 1 1 56 GLN HG3 H -6.279 -8.238 4.430 1.00 . A A . 218 GLN HG3 1 1
1 955 1 1 56 GLN N N -10.315 -9.150 5.342 1.00 . A A . 218 GLN N 1 1
1 956 1 1 56 GLN NE2 N -7.181 -8.434 1.251 1.00 . A A . 218 GLN NE2 1 1
1 957 1 1 56 GLN O O -7.100 -10.401 6.005 1.00 . A A . 218 GLN O 1 1
1 958 1 1 56 GLN OE1 O -6.560 -10.099 2.659 1.00 . A A . 218 GLN OE1 1 1
1 959 1 1 57 LYS C C -7.764 -10.568 9.084 1.00 . A A . 219 LYS C 1 1
1 960 1 1 57 LYS CA C -7.472 -9.184 8.514 1.00 . A A . 219 LYS CA 1 1
1 961 1 1 57 LYS CB C -7.782 -8.121 9.602 1.00 . A A . 219 LYS CB 1 1
1 962 1 1 57 LYS CD C -5.643 -6.652 9.624 1.00 . A A . 219 LYS CD 1 1
1 963 1 1 57 LYS CE C -4.767 -6.769 8.376 1.00 . A A . 219 LYS CE 1 1
1 964 1 1 57 LYS CG C -7.163 -6.727 9.366 1.00 . A A . 219 LYS CG 1 1
1 965 1 1 57 LYS H H -8.846 -8.147 7.314 1.00 . A A . 219 LYS H 1 1
1 966 1 1 57 LYS HA H -6.414 -9.177 8.297 1.00 . A A . 219 LYS HA 1 1
1 967 1 1 57 LYS HB2 H -8.886 -8.011 9.670 1.00 . A A . 219 LYS HB2 1 1
1 968 1 1 57 LYS HB3 H -7.422 -8.475 10.591 1.00 . A A . 219 LYS HB3 1 1
1 969 1 1 57 LYS HD2 H -5.423 -5.667 10.089 1.00 . A A . 219 LYS HD2 1 1
1 970 1 1 57 LYS HD3 H -5.366 -7.436 10.361 1.00 . A A . 219 LYS HD3 1 1
1 971 1 1 57 LYS HE2 H -4.964 -7.709 7.817 1.00 . A A . 219 LYS HE2 1 1
1 972 1 1 57 LYS HE3 H -4.933 -5.908 7.694 1.00 . A A . 219 LYS HE3 1 1
1 973 1 1 57 LYS HG2 H -7.397 -6.356 8.345 1.00 . A A . 219 LYS HG2 1 1
1 974 1 1 57 LYS HG3 H -7.654 -6.035 10.084 1.00 . A A . 219 LYS HG3 1 1
1 975 1 1 57 LYS HZ1 H -3.118 -5.889 9.274 1.00 . A A . 219 LYS HZ1 1 1
1 976 1 1 57 LYS HZ2 H -2.751 -6.849 7.920 1.00 . A A . 219 LYS HZ2 1 1
1 977 1 1 57 LYS HZ3 H -3.163 -7.584 9.393 1.00 . A A . 219 LYS HZ3 1 1
1 978 1 1 57 LYS N N -8.181 -8.889 7.276 1.00 . A A . 219 LYS N 1 1
1 979 1 1 57 LYS NZ N -3.344 -6.771 8.771 1.00 . A A . 219 LYS NZ 1 1
1 980 1 1 57 LYS O O -6.840 -11.280 9.475 1.00 . A A . 219 LYS O 1 1
1 981 1 1 58 GLY C C -10.735 -12.644 9.895 1.00 . A A . 220 GLY C 1 1
1 982 1 1 58 GLY CA C -9.319 -12.400 9.459 1.00 . A A . 220 GLY CA 1 1
1 983 1 1 58 GLY H H -9.814 -10.418 8.914 1.00 . A A . 220 GLY H 1 1
1 984 1 1 58 GLY HA2 H -9.150 -12.974 8.560 1.00 . A A . 220 GLY HA2 1 1
1 985 1 1 58 GLY HA3 H -8.686 -12.693 10.283 1.00 . A A . 220 GLY HA3 1 1
1 986 1 1 58 GLY N N -9.042 -11.011 9.131 1.00 . A A . 220 GLY N 1 1
1 987 1 1 58 GLY O O -11.541 -11.735 10.044 1.00 . A A . 220 GLY O 1 1
1 988 1 1 59 ASN C C -12.695 -13.914 12.023 1.00 . A A . 221 ASN C 1 1
1 989 1 1 59 ASN CA C -12.379 -14.369 10.596 1.00 . A A . 221 ASN CA 1 1
1 990 1 1 59 ASN CB C -12.470 -15.920 10.462 1.00 . A A . 221 ASN CB 1 1
1 991 1 1 59 ASN CG C -13.855 -16.496 10.784 1.00 . A A . 221 ASN CG 1 1
1 992 1 1 59 ASN H H -10.411 -14.655 9.952 1.00 . A A . 221 ASN H 1 1
1 993 1 1 59 ASN HA H -13.118 -13.906 9.959 1.00 . A A . 221 ASN HA 1 1
1 994 1 1 59 ASN HB2 H -12.207 -16.214 9.423 1.00 . A A . 221 ASN HB2 1 1
1 995 1 1 59 ASN HB3 H -11.742 -16.401 11.150 1.00 . A A . 221 ASN HB3 1 1
1 996 1 1 59 ASN HD21 H -15.779 -16.522 10.152 1.00 . A A . 221 ASN HD21 1 1
1 997 1 1 59 ASN HD22 H -14.705 -15.558 9.166 1.00 . A A . 221 ASN HD22 1 1
1 998 1 1 59 ASN N N -11.075 -13.932 10.123 1.00 . A A . 221 ASN N 1 1
1 999 1 1 59 ASN ND2 N -14.869 -16.164 9.945 1.00 . A A . 221 ASN ND2 1 1
1 1000 1 1 59 ASN O O -13.819 -13.520 12.318 1.00 . A A . 221 ASN O 1 1
1 1001 1 1 59 ASN OD1 O -14.016 -17.236 11.756 1.00 . A A . 221 ASN OD1 1 1
1 1002 1 1 60 ARG C C -12.345 -12.502 14.858 1.00 . A A . 222 ARG C 1 1
1 1003 1 1 60 ARG CA C -11.864 -13.864 14.374 1.00 . A A . 222 ARG CA 1 1
1 1004 1 1 60 ARG CB C -10.534 -14.190 15.105 1.00 . A A . 222 ARG CB 1 1
1 1005 1 1 60 ARG CD C -10.998 -16.637 15.733 1.00 . A A . 222 ARG CD 1 1
1 1006 1 1 60 ARG CG C -10.078 -15.659 14.991 1.00 . A A . 222 ARG CG 1 1
1 1007 1 1 60 ARG CZ C -11.016 -19.106 16.171 1.00 . A A . 222 ARG CZ 1 1
1 1008 1 1 60 ARG H H -10.792 -14.293 12.648 1.00 . A A . 222 ARG H 1 1
1 1009 1 1 60 ARG HA H -12.621 -14.570 14.683 1.00 . A A . 222 ARG HA 1 1
1 1010 1 1 60 ARG HB2 H -9.732 -13.532 14.708 1.00 . A A . 222 ARG HB2 1 1
1 1011 1 1 60 ARG HB3 H -10.642 -13.973 16.189 1.00 . A A . 222 ARG HB3 1 1
1 1012 1 1 60 ARG HD2 H -11.089 -16.353 16.803 1.00 . A A . 222 ARG HD2 1 1
1 1013 1 1 60 ARG HD3 H -12.003 -16.668 15.260 1.00 . A A . 222 ARG HD3 1 1
1 1014 1 1 60 ARG HE H -9.498 -18.111 15.215 1.00 . A A . 222 ARG HE 1 1
1 1015 1 1 60 ARG HG2 H -10.004 -15.955 13.923 1.00 . A A . 222 ARG HG2 1 1
1 1016 1 1 60 ARG HG3 H -9.061 -15.732 15.433 1.00 . A A . 222 ARG HG3 1 1
1 1017 1 1 60 ARG HH11 H -12.646 -18.072 16.820 1.00 . A A . 222 ARG HH11 1 1
1 1018 1 1 60 ARG HH12 H -12.707 -19.776 17.151 1.00 . A A . 222 ARG HH12 1 1
1 1019 1 1 60 ARG HH21 H -9.523 -20.398 15.627 1.00 . A A . 222 ARG HH21 1 1
1 1020 1 1 60 ARG HH22 H -10.858 -21.143 16.444 1.00 . A A . 222 ARG HH22 1 1
1 1021 1 1 60 ARG N N -11.701 -14.003 12.936 1.00 . A A . 222 ARG N 1 1
1 1022 1 1 60 ARG NE N -10.391 -18.006 15.655 1.00 . A A . 222 ARG NE 1 1
1 1023 1 1 60 ARG NH1 N -12.232 -18.981 16.774 1.00 . A A . 222 ARG NH1 1 1
1 1024 1 1 60 ARG NH2 N -10.414 -20.326 16.075 1.00 . A A . 222 ARG NH2 1 1
1 1025 1 1 60 ARG O O -13.176 -12.423 15.761 1.00 . A A . 222 ARG O 1 1
1 1026 1 1 61 LYS C C -12.853 -9.261 13.765 1.00 . A A . 223 LYS C 1 1
1 1027 1 1 61 LYS CA C -12.082 -10.058 14.796 1.00 . A A . 223 LYS CA 1 1
1 1028 1 1 61 LYS CB C -10.776 -9.296 15.135 1.00 . A A . 223 LYS CB 1 1
1 1029 1 1 61 LYS CD C -8.686 -9.170 16.611 1.00 . A A . 223 LYS CD 1 1
1 1030 1 1 61 LYS CE C -7.896 -9.803 17.756 1.00 . A A . 223 LYS CE 1 1
1 1031 1 1 61 LYS CG C -9.977 -9.938 16.283 1.00 . A A . 223 LYS CG 1 1
1 1032 1 1 61 LYS H H -11.214 -11.455 13.502 1.00 . A A . 223 LYS H 1 1
1 1033 1 1 61 LYS HA H -12.687 -10.106 15.689 1.00 . A A . 223 LYS HA 1 1
1 1034 1 1 61 LYS HB2 H -10.134 -9.251 14.230 1.00 . A A . 223 LYS HB2 1 1
1 1035 1 1 61 LYS HB3 H -11.020 -8.252 15.428 1.00 . A A . 223 LYS HB3 1 1
1 1036 1 1 61 LYS HD2 H -8.049 -9.138 15.702 1.00 . A A . 223 LYS HD2 1 1
1 1037 1 1 61 LYS HD3 H -8.949 -8.125 16.882 1.00 . A A . 223 LYS HD3 1 1
1 1038 1 1 61 LYS HE2 H -8.494 -9.808 18.693 1.00 . A A . 223 LYS HE2 1 1
1 1039 1 1 61 LYS HE3 H -7.594 -10.842 17.502 1.00 . A A . 223 LYS HE3 1 1
1 1040 1 1 61 LYS HG2 H -10.613 -9.980 17.192 1.00 . A A . 223 LYS HG2 1 1
1 1041 1 1 61 LYS HG3 H -9.710 -10.981 16.010 1.00 . A A . 223 LYS HG3 1 1
1 1042 1 1 61 LYS HZ1 H -6.925 -8.045 18.251 1.00 . A A . 223 LYS HZ1 1 1
1 1043 1 1 61 LYS HZ2 H -6.078 -9.023 17.149 1.00 . A A . 223 LYS HZ2 1 1
1 1044 1 1 61 LYS HZ3 H -6.140 -9.451 18.792 1.00 . A A . 223 LYS HZ3 1 1
1 1045 1 1 61 LYS N N -11.811 -11.394 14.298 1.00 . A A . 223 LYS N 1 1
1 1046 1 1 61 LYS NZ N -6.669 -9.022 18.005 1.00 . A A . 223 LYS NZ 1 1
1 1047 1 1 61 LYS O O -12.486 -9.207 12.594 1.00 . A A . 223 LYS O 1 1
1 1048 1 1 62 LYS C C -14.028 -6.349 13.199 1.00 . A A . 224 LYS C 1 1
1 1049 1 1 62 LYS CA C -14.706 -7.699 13.341 1.00 . A A . 224 LYS CA 1 1
1 1050 1 1 62 LYS CB C -16.161 -7.490 13.844 1.00 . A A . 224 LYS CB 1 1
1 1051 1 1 62 LYS CD C -15.848 -7.166 16.448 1.00 . A A . 224 LYS CD 1 1
1 1052 1 1 62 LYS CE C -16.418 -8.526 16.847 1.00 . A A . 224 LYS CE 1 1
1 1053 1 1 62 LYS CG C -16.368 -6.619 15.104 1.00 . A A . 224 LYS CG 1 1
1 1054 1 1 62 LYS H H -14.275 -8.660 15.130 1.00 . A A . 224 LYS H 1 1
1 1055 1 1 62 LYS HA H -14.771 -8.136 12.355 1.00 . A A . 224 LYS HA 1 1
1 1056 1 1 62 LYS HB2 H -16.739 -7.013 13.024 1.00 . A A . 224 LYS HB2 1 1
1 1057 1 1 62 LYS HB3 H -16.618 -8.489 14.011 1.00 . A A . 224 LYS HB3 1 1
1 1058 1 1 62 LYS HD2 H -14.738 -7.210 16.415 1.00 . A A . 224 LYS HD2 1 1
1 1059 1 1 62 LYS HD3 H -16.118 -6.426 17.232 1.00 . A A . 224 LYS HD3 1 1
1 1060 1 1 62 LYS HE2 H -17.528 -8.495 16.879 1.00 . A A . 224 LYS HE2 1 1
1 1061 1 1 62 LYS HE3 H -16.088 -9.323 16.146 1.00 . A A . 224 LYS HE3 1 1
1 1062 1 1 62 LYS HG2 H -15.934 -5.609 14.939 1.00 . A A . 224 LYS HG2 1 1
1 1063 1 1 62 LYS HG3 H -17.467 -6.487 15.201 1.00 . A A . 224 LYS HG3 1 1
1 1064 1 1 62 LYS HZ1 H -16.315 -9.819 18.458 1.00 . A A . 224 LYS HZ1 1 1
1 1065 1 1 62 LYS HZ2 H -16.268 -8.175 18.880 1.00 . A A . 224 LYS HZ2 1 1
1 1066 1 1 62 LYS HZ3 H -14.899 -8.919 18.204 1.00 . A A . 224 LYS HZ3 1 1
1 1067 1 1 62 LYS N N -13.947 -8.592 14.190 1.00 . A A . 224 LYS N 1 1
1 1068 1 1 62 LYS NZ N -15.938 -8.886 18.195 1.00 . A A . 224 LYS NZ 1 1
1 1069 1 1 62 LYS O O -13.265 -5.914 14.061 1.00 . A A . 224 LYS O 1 1
1 1070 1 1 63 MET C C -15.147 -3.597 11.335 1.00 . A A . 225 MET C 1 1
1 1071 1 1 63 MET CA C -13.946 -4.242 11.982 1.00 . A A . 225 MET CA 1 1
1 1072 1 1 63 MET CB C -12.627 -4.087 11.180 1.00 . A A . 225 MET CB 1 1
1 1073 1 1 63 MET CE C -11.047 -0.603 9.670 1.00 . A A . 225 MET CE 1 1
1 1074 1 1 63 MET CG C -12.034 -2.667 11.047 1.00 . A A . 225 MET CG 1 1
1 1075 1 1 63 MET H H -14.905 -5.969 11.366 1.00 . A A . 225 MET H 1 1
1 1076 1 1 63 MET HA H -13.833 -3.818 12.968 1.00 . A A . 225 MET HA 1 1
1 1077 1 1 63 MET HB2 H -11.871 -4.705 11.711 1.00 . A A . 225 MET HB2 1 1
1 1078 1 1 63 MET HB3 H -12.758 -4.524 10.167 1.00 . A A . 225 MET HB3 1 1
1 1079 1 1 63 MET HE1 H -11.088 0.160 8.863 1.00 . A A . 225 MET HE1 1 1
1 1080 1 1 63 MET HE2 H -10.986 -0.071 10.644 1.00 . A A . 225 MET HE2 1 1
1 1081 1 1 63 MET HE3 H -10.102 -1.174 9.542 1.00 . A A . 225 MET HE3 1 1
1 1082 1 1 63 MET HG2 H -12.259 -2.089 11.969 1.00 . A A . 225 MET HG2 1 1
1 1083 1 1 63 MET HG3 H -10.932 -2.799 10.991 1.00 . A A . 225 MET HG3 1 1
1 1084 1 1 63 MET N N -14.317 -5.630 12.096 1.00 . A A . 225 MET N 1 1
1 1085 1 1 63 MET O O -15.815 -4.199 10.496 1.00 . A A . 225 MET O 1 1
1 1086 1 1 63 MET SD S -12.503 -1.687 9.607 1.00 . A A . 225 MET SD 1 1
1 1087 1 1 64 THR C C -16.459 -0.259 11.422 1.00 . A A . 226 THR C 1 1
1 1088 1 1 64 THR CA C -16.764 -1.737 11.473 1.00 . A A . 226 THR CA 1 1
1 1089 1 1 64 THR CB C -17.895 -2.076 12.455 1.00 . A A . 226 THR CB 1 1
1 1090 1 1 64 THR CG2 C -17.609 -1.547 13.875 1.00 . A A . 226 THR CG2 1 1
1 1091 1 1 64 THR H H -14.911 -1.864 12.397 1.00 . A A . 226 THR H 1 1
1 1092 1 1 64 THR HA H -17.058 -2.037 10.478 1.00 . A A . 226 THR HA 1 1
1 1093 1 1 64 THR HB H -17.977 -3.182 12.510 1.00 . A A . 226 THR HB 1 1
1 1094 1 1 64 THR HG1 H -19.530 -2.211 11.414 1.00 . A A . 226 THR HG1 1 1
1 1095 1 1 64 THR HG21 H -17.578 -0.437 13.891 1.00 . A A . 226 THR HG21 1 1
1 1096 1 1 64 THR HG22 H -16.646 -1.947 14.259 1.00 . A A . 226 THR HG22 1 1
1 1097 1 1 64 THR HG23 H -18.417 -1.874 14.564 1.00 . A A . 226 THR HG23 1 1
1 1098 1 1 64 THR N N -15.515 -2.393 11.806 1.00 . A A . 226 THR N 1 1
1 1099 1 1 64 THR O O -15.363 0.158 11.803 1.00 . A A . 226 THR O 1 1
1 1100 1 1 64 THR OG1 O -19.154 -1.571 12.022 1.00 . A A . 226 THR OG1 1 1
1 1101 1 1 65 TYR C C -16.827 2.749 11.987 1.00 . A A . 227 TYR C 1 1
1 1102 1 1 65 TYR CA C -17.202 1.998 10.724 1.00 . A A . 227 TYR CA 1 1
1 1103 1 1 65 TYR CB C -18.435 2.649 10.023 1.00 . A A . 227 TYR CB 1 1
1 1104 1 1 65 TYR CD1 C -17.139 4.645 9.154 1.00 . A A . 227 TYR CD1 1 1
1 1105 1 1 65 TYR CD2 C -19.203 5.059 10.345 1.00 . A A . 227 TYR CD2 1 1
1 1106 1 1 65 TYR CE1 C -16.925 6.024 9.028 1.00 . A A . 227 TYR CE1 1 1
1 1107 1 1 65 TYR CE2 C -18.996 6.442 10.216 1.00 . A A . 227 TYR CE2 1 1
1 1108 1 1 65 TYR CG C -18.270 4.145 9.820 1.00 . A A . 227 TYR CG 1 1
1 1109 1 1 65 TYR CZ C -17.856 6.923 9.561 1.00 . A A . 227 TYR CZ 1 1
1 1110 1 1 65 TYR H H -18.314 0.223 10.714 1.00 . A A . 227 TYR H 1 1
1 1111 1 1 65 TYR HA H -16.350 2.083 10.066 1.00 . A A . 227 TYR HA 1 1
1 1112 1 1 65 TYR HB2 H -18.557 2.176 9.025 1.00 . A A . 227 TYR HB2 1 1
1 1113 1 1 65 TYR HB3 H -19.354 2.463 10.619 1.00 . A A . 227 TYR HB3 1 1
1 1114 1 1 65 TYR HD1 H -16.393 3.951 8.798 1.00 . A A . 227 TYR HD1 1 1
1 1115 1 1 65 TYR HD2 H -20.073 4.695 10.870 1.00 . A A . 227 TYR HD2 1 1
1 1116 1 1 65 TYR HE1 H -16.039 6.388 8.530 1.00 . A A . 227 TYR HE1 1 1
1 1117 1 1 65 TYR HE2 H -19.708 7.142 10.627 1.00 . A A . 227 TYR HE2 1 1
1 1118 1 1 65 TYR HH H -16.780 8.450 9.052 1.00 . A A . 227 TYR HH 1 1
1 1119 1 1 65 TYR N N -17.412 0.579 10.946 1.00 . A A . 227 TYR N 1 1
1 1120 1 1 65 TYR O O -15.907 3.561 11.954 1.00 . A A . 227 TYR O 1 1
1 1121 1 1 65 TYR OH O -17.643 8.311 9.450 1.00 . A A . 227 TYR OH 1 1
1 1122 1 1 66 GLN C C -15.757 2.907 14.797 1.00 . A A . 228 GLN C 1 1
1 1123 1 1 66 GLN CA C -17.178 3.177 14.384 1.00 . A A . 228 GLN CA 1 1
1 1124 1 1 66 GLN CB C -17.931 2.668 15.629 1.00 . A A . 228 GLN CB 1 1
1 1125 1 1 66 GLN CD C -20.006 4.170 15.429 1.00 . A A . 228 GLN CD 1 1
1 1126 1 1 66 GLN CG C -19.453 2.753 15.577 1.00 . A A . 228 GLN CG 1 1
1 1127 1 1 66 GLN H H -18.238 1.824 13.153 1.00 . A A . 228 GLN H 1 1
1 1128 1 1 66 GLN HA H -17.303 4.237 14.218 1.00 . A A . 228 GLN HA 1 1
1 1129 1 1 66 GLN HB2 H -17.691 1.601 15.825 1.00 . A A . 228 GLN HB2 1 1
1 1130 1 1 66 GLN HB3 H -17.602 3.247 16.518 1.00 . A A . 228 GLN HB3 1 1
1 1131 1 1 66 GLN HE21 H -21.789 3.434 14.721 1.00 . A A . 228 GLN HE21 1 1
1 1132 1 1 66 GLN HE22 H -21.671 5.175 14.852 1.00 . A A . 228 GLN HE22 1 1
1 1133 1 1 66 GLN HG2 H -19.781 2.089 14.749 1.00 . A A . 228 GLN HG2 1 1
1 1134 1 1 66 GLN HG3 H -19.760 2.327 16.556 1.00 . A A . 228 GLN HG3 1 1
1 1135 1 1 66 GLN N N -17.487 2.480 13.140 1.00 . A A . 228 GLN N 1 1
1 1136 1 1 66 GLN NE2 N -21.275 4.261 14.948 1.00 . A A . 228 GLN NE2 1 1
1 1137 1 1 66 GLN O O -15.025 3.787 15.243 1.00 . A A . 228 GLN O 1 1
1 1138 1 1 66 GLN OE1 O -19.356 5.170 15.738 1.00 . A A . 228 GLN OE1 1 1
1 1139 1 1 67 LYS C C -12.984 1.766 14.366 1.00 . A A . 229 LYS C 1 1
1 1140 1 1 67 LYS CA C -14.123 1.116 15.149 1.00 . A A . 229 LYS CA 1 1
1 1141 1 1 67 LYS CB C -14.045 -0.434 15.057 1.00 . A A . 229 LYS CB 1 1
1 1142 1 1 67 LYS CD C -12.749 -2.574 15.660 1.00 . A A . 229 LYS CD 1 1
1 1143 1 1 67 LYS CE C -11.593 -3.188 16.458 1.00 . A A . 229 LYS CE 1 1
1 1144 1 1 67 LYS CG C -12.748 -1.035 15.631 1.00 . A A . 229 LYS CG 1 1
1 1145 1 1 67 LYS H H -15.982 0.957 14.231 1.00 . A A . 229 LYS H 1 1
1 1146 1 1 67 LYS HA H -14.152 1.435 16.181 1.00 . A A . 229 LYS HA 1 1
1 1147 1 1 67 LYS HB2 H -14.905 -0.859 15.617 1.00 . A A . 229 LYS HB2 1 1
1 1148 1 1 67 LYS HB3 H -14.138 -0.754 13.997 1.00 . A A . 229 LYS HB3 1 1
1 1149 1 1 67 LYS HD2 H -13.695 -2.916 16.131 1.00 . A A . 229 LYS HD2 1 1
1 1150 1 1 67 LYS HD3 H -12.727 -2.972 14.623 1.00 . A A . 229 LYS HD3 1 1
1 1151 1 1 67 LYS HE2 H -11.566 -2.778 17.491 1.00 . A A . 229 LYS HE2 1 1
1 1152 1 1 67 LYS HE3 H -11.699 -4.293 16.503 1.00 . A A . 229 LYS HE3 1 1
1 1153 1 1 67 LYS HG2 H -11.879 -0.695 15.028 1.00 . A A . 229 LYS HG2 1 1
1 1154 1 1 67 LYS HG3 H -12.612 -0.664 16.669 1.00 . A A . 229 LYS HG3 1 1
1 1155 1 1 67 LYS HZ1 H -9.529 -3.299 16.378 1.00 . A A . 229 LYS HZ1 1 1
1 1156 1 1 67 LYS HZ2 H -10.177 -1.858 15.752 1.00 . A A . 229 LYS HZ2 1 1
1 1157 1 1 67 LYS HZ3 H -10.290 -3.302 14.860 1.00 . A A . 229 LYS HZ3 1 1
1 1158 1 1 67 LYS N N -15.376 1.615 14.671 1.00 . A A . 229 LYS N 1 1
1 1159 1 1 67 LYS NZ N -10.299 -2.889 15.814 1.00 . A A . 229 LYS NZ 1 1
1 1160 1 1 67 LYS O O -11.985 2.224 14.921 1.00 . A A . 229 LYS O 1 1
1 1161 1 1 68 MET C C -12.312 4.089 12.416 1.00 . A A . 230 MET C 1 1
1 1162 1 1 68 MET CA C -12.320 2.603 12.116 1.00 . A A . 230 MET CA 1 1
1 1163 1 1 68 MET CB C -12.752 2.416 10.640 1.00 . A A . 230 MET CB 1 1
1 1164 1 1 68 MET CE C -13.399 4.269 7.780 1.00 . A A . 230 MET CE 1 1
1 1165 1 1 68 MET CG C -11.822 3.106 9.618 1.00 . A A . 230 MET CG 1 1
1 1166 1 1 68 MET H H -13.986 1.451 12.611 1.00 . A A . 230 MET H 1 1
1 1167 1 1 68 MET HA H -11.310 2.244 12.244 1.00 . A A . 230 MET HA 1 1
1 1168 1 1 68 MET HB2 H -12.769 1.327 10.421 1.00 . A A . 230 MET HB2 1 1
1 1169 1 1 68 MET HB3 H -13.788 2.794 10.505 1.00 . A A . 230 MET HB3 1 1
1 1170 1 1 68 MET HE1 H -14.166 4.234 8.583 1.00 . A A . 230 MET HE1 1 1
1 1171 1 1 68 MET HE2 H -12.831 5.218 7.892 1.00 . A A . 230 MET HE2 1 1
1 1172 1 1 68 MET HE3 H -13.921 4.298 6.799 1.00 . A A . 230 MET HE3 1 1
1 1173 1 1 68 MET HG2 H -11.774 4.197 9.820 1.00 . A A . 230 MET HG2 1 1
1 1174 1 1 68 MET HG3 H -10.802 2.703 9.793 1.00 . A A . 230 MET HG3 1 1
1 1175 1 1 68 MET N N -13.175 1.860 13.022 1.00 . A A . 230 MET N 1 1
1 1176 1 1 68 MET O O -11.247 4.691 12.475 1.00 . A A . 230 MET O 1 1
1 1177 1 1 68 MET SD S -12.288 2.838 7.880 1.00 . A A . 230 MET SD 1 1
1 1178 1 1 69 ALA C C -12.886 6.600 14.149 1.00 . A A . 231 ALA C 1 1
1 1179 1 1 69 ALA CA C -13.632 6.136 12.909 1.00 . A A . 231 ALA CA 1 1
1 1180 1 1 69 ALA CB C -15.124 6.506 13.036 1.00 . A A . 231 ALA CB 1 1
1 1181 1 1 69 ALA H H -14.350 4.218 12.568 1.00 . A A . 231 ALA H 1 1
1 1182 1 1 69 ALA HA H -13.213 6.666 12.066 1.00 . A A . 231 ALA HA 1 1
1 1183 1 1 69 ALA HB1 H -15.587 5.981 13.899 1.00 . A A . 231 ALA HB1 1 1
1 1184 1 1 69 ALA HB2 H -15.253 7.601 13.170 1.00 . A A . 231 ALA HB2 1 1
1 1185 1 1 69 ALA HB3 H -15.667 6.199 12.117 1.00 . A A . 231 ALA HB3 1 1
1 1186 1 1 69 ALA N N -13.490 4.716 12.650 1.00 . A A . 231 ALA N 1 1
1 1187 1 1 69 ALA O O -12.190 7.612 14.108 1.00 . A A . 231 ALA O 1 1
1 1188 1 1 70 ARG C C -10.697 6.026 16.271 1.00 . A A . 232 ARG C 1 1
1 1189 1 1 70 ARG CA C -12.207 6.089 16.479 1.00 . A A . 232 ARG CA 1 1
1 1190 1 1 70 ARG CB C -12.594 5.089 17.599 1.00 . A A . 232 ARG CB 1 1
1 1191 1 1 70 ARG CD C -14.179 6.553 18.996 1.00 . A A . 232 ARG CD 1 1
1 1192 1 1 70 ARG CG C -14.020 5.281 18.150 1.00 . A A . 232 ARG CG 1 1
1 1193 1 1 70 ARG CZ C -15.991 6.084 20.697 1.00 . A A . 232 ARG CZ 1 1
1 1194 1 1 70 ARG H H -13.571 5.044 15.276 1.00 . A A . 232 ARG H 1 1
1 1195 1 1 70 ARG HA H -12.439 7.090 16.809 1.00 . A A . 232 ARG HA 1 1
1 1196 1 1 70 ARG HB2 H -12.497 4.057 17.200 1.00 . A A . 232 ARG HB2 1 1
1 1197 1 1 70 ARG HB3 H -11.895 5.189 18.457 1.00 . A A . 232 ARG HB3 1 1
1 1198 1 1 70 ARG HD2 H -13.460 6.573 19.842 1.00 . A A . 232 ARG HD2 1 1
1 1199 1 1 70 ARG HD3 H -14.012 7.453 18.366 1.00 . A A . 232 ARG HD3 1 1
1 1200 1 1 70 ARG HE H -16.272 7.081 18.934 1.00 . A A . 232 ARG HE 1 1
1 1201 1 1 70 ARG HG2 H -14.748 5.295 17.312 1.00 . A A . 232 ARG HG2 1 1
1 1202 1 1 70 ARG HG3 H -14.259 4.402 18.786 1.00 . A A . 232 ARG HG3 1 1
1 1203 1 1 70 ARG HH11 H -14.154 5.356 21.190 1.00 . A A . 232 ARG HH11 1 1
1 1204 1 1 70 ARG HH12 H -15.391 5.027 22.366 1.00 . A A . 232 ARG HH12 1 1
1 1205 1 1 70 ARG HH21 H -17.942 6.664 20.463 1.00 . A A . 232 ARG HH21 1 1
1 1206 1 1 70 ARG HH22 H -17.621 5.799 21.929 1.00 . A A . 232 ARG HH22 1 1
1 1207 1 1 70 ARG N N -12.959 5.831 15.260 1.00 . A A . 232 ARG N 1 1
1 1208 1 1 70 ARG NE N -15.590 6.629 19.509 1.00 . A A . 232 ARG NE 1 1
1 1209 1 1 70 ARG NH1 N -15.102 5.434 21.499 1.00 . A A . 232 ARG NH1 1 1
1 1210 1 1 70 ARG NH2 N -17.300 6.194 21.068 1.00 . A A . 232 ARG NH2 1 1
1 1211 1 1 70 ARG O O -9.947 6.840 16.815 1.00 . A A . 232 ARG O 1 1
1 1212 1 1 71 ALA C C -8.400 6.082 14.110 1.00 . A A . 233 ALA C 1 1
1 1213 1 1 71 ALA CA C -8.809 4.969 15.071 1.00 . A A . 233 ALA CA 1 1
1 1214 1 1 71 ALA CB C -8.537 3.598 14.420 1.00 . A A . 233 ALA CB 1 1
1 1215 1 1 71 ALA H H -10.802 4.341 15.114 1.00 . A A . 233 ALA H 1 1
1 1216 1 1 71 ALA HA H -8.184 5.071 15.946 1.00 . A A . 233 ALA HA 1 1
1 1217 1 1 71 ALA HB1 H -8.794 2.788 15.137 1.00 . A A . 233 ALA HB1 1 1
1 1218 1 1 71 ALA HB2 H -9.158 3.461 13.509 1.00 . A A . 233 ALA HB2 1 1
1 1219 1 1 71 ALA HB3 H -7.466 3.494 14.145 1.00 . A A . 233 ALA HB3 1 1
1 1220 1 1 71 ALA N N -10.198 5.039 15.490 1.00 . A A . 233 ALA N 1 1
1 1221 1 1 71 ALA O O -7.351 6.699 14.274 1.00 . A A . 233 ALA O 1 1
1 1222 1 1 72 LEU C C -8.935 8.770 12.606 1.00 . A A . 234 LEU C 1 1
1 1223 1 1 72 LEU CA C -8.977 7.358 12.043 1.00 . A A . 234 LEU CA 1 1
1 1224 1 1 72 LEU CB C -10.011 7.202 10.894 1.00 . A A . 234 LEU CB 1 1
1 1225 1 1 72 LEU CD1 C -10.511 7.129 8.427 1.00 . A A . 234 LEU CD1 1 1
1 1226 1 1 72 LEU CD2 C -9.269 9.133 9.317 1.00 . A A . 234 LEU CD2 1 1
1 1227 1 1 72 LEU CG C -9.532 7.642 9.491 1.00 . A A . 234 LEU CG 1 1
1 1228 1 1 72 LEU H H -10.050 5.819 12.951 1.00 . A A . 234 LEU H 1 1
1 1229 1 1 72 LEU HA H -7.993 7.157 11.646 1.00 . A A . 234 LEU HA 1 1
1 1230 1 1 72 LEU HB2 H -10.239 6.118 10.811 1.00 . A A . 234 LEU HB2 1 1
1 1231 1 1 72 LEU HB3 H -10.965 7.720 11.132 1.00 . A A . 234 LEU HB3 1 1
1 1232 1 1 72 LEU HD11 H -10.107 7.328 7.412 1.00 . A A . 234 LEU HD11 1 1
1 1233 1 1 72 LEU HD12 H -11.494 7.635 8.539 1.00 . A A . 234 LEU HD12 1 1
1 1234 1 1 72 LEU HD13 H -10.654 6.032 8.536 1.00 . A A . 234 LEU HD13 1 1
1 1235 1 1 72 LEU HD21 H -9.100 9.356 8.241 1.00 . A A . 234 LEU HD21 1 1
1 1236 1 1 72 LEU HD22 H -8.356 9.423 9.880 1.00 . A A . 234 LEU HD22 1 1
1 1237 1 1 72 LEU HD23 H -10.139 9.720 9.680 1.00 . A A . 234 LEU HD23 1 1
1 1238 1 1 72 LEU HG H -8.555 7.147 9.302 1.00 . A A . 234 LEU HG 1 1
1 1239 1 1 72 LEU N N -9.229 6.370 13.079 1.00 . A A . 234 LEU N 1 1
1 1240 1 1 72 LEU O O -8.060 9.568 12.276 1.00 . A A . 234 LEU O 1 1
1 1241 1 1 73 ARG C C -8.643 10.715 14.977 1.00 . A A . 235 ARG C 1 1
1 1242 1 1 73 ARG CA C -9.911 10.397 14.191 1.00 . A A . 235 ARG CA 1 1
1 1243 1 1 73 ARG CB C -11.143 10.472 15.127 1.00 . A A . 235 ARG CB 1 1
1 1244 1 1 73 ARG CD C -12.600 11.804 16.747 1.00 . A A . 235 ARG CD 1 1
1 1245 1 1 73 ARG CG C -11.376 11.827 15.820 1.00 . A A . 235 ARG CG 1 1
1 1246 1 1 73 ARG CZ C -13.217 10.447 18.777 1.00 . A A . 235 ARG CZ 1 1
1 1247 1 1 73 ARG H H -10.588 8.471 13.776 1.00 . A A . 235 ARG H 1 1
1 1248 1 1 73 ARG HA H -9.972 11.116 13.387 1.00 . A A . 235 ARG HA 1 1
1 1249 1 1 73 ARG HB2 H -12.051 10.230 14.533 1.00 . A A . 235 ARG HB2 1 1
1 1250 1 1 73 ARG HB3 H -11.051 9.683 15.904 1.00 . A A . 235 ARG HB3 1 1
1 1251 1 1 73 ARG HD2 H -12.844 12.828 17.104 1.00 . A A . 235 ARG HD2 1 1
1 1252 1 1 73 ARG HD3 H -13.471 11.367 16.213 1.00 . A A . 235 ARG HD3 1 1
1 1253 1 1 73 ARG HE H -11.302 10.763 18.124 1.00 . A A . 235 ARG HE 1 1
1 1254 1 1 73 ARG HG2 H -10.480 12.134 16.402 1.00 . A A . 235 ARG HG2 1 1
1 1255 1 1 73 ARG HG3 H -11.542 12.597 15.036 1.00 . A A . 235 ARG HG3 1 1
1 1256 1 1 73 ARG HH11 H -14.785 11.260 17.764 1.00 . A A . 235 ARG HH11 1 1
1 1257 1 1 73 ARG HH12 H -15.242 10.301 19.141 1.00 . A A . 235 ARG HH12 1 1
1 1258 1 1 73 ARG HH21 H -11.858 9.488 19.973 1.00 . A A . 235 ARG HH21 1 1
1 1259 1 1 73 ARG HH22 H -13.513 9.241 20.420 1.00 . A A . 235 ARG HH22 1 1
1 1260 1 1 73 ARG N N -9.856 9.105 13.535 1.00 . A A . 235 ARG N 1 1
1 1261 1 1 73 ARG NE N -12.265 10.963 17.944 1.00 . A A . 235 ARG NE 1 1
1 1262 1 1 73 ARG NH1 N -14.537 10.694 18.550 1.00 . A A . 235 ARG NH1 1 1
1 1263 1 1 73 ARG NH2 N -12.830 9.673 19.831 1.00 . A A . 235 ARG NH2 1 1
1 1264 1 1 73 ARG O O -8.151 11.844 14.977 1.00 . A A . 235 ARG O 1 1
1 1265 1 1 74 ASN C C -5.634 10.213 15.709 1.00 . A A . 236 ASN C 1 1
1 1266 1 1 74 ASN CA C -6.878 9.737 16.469 1.00 . A A . 236 ASN CA 1 1
1 1267 1 1 74 ASN CB C -6.668 8.334 17.113 1.00 . A A . 236 ASN CB 1 1
1 1268 1 1 74 ASN CG C -5.586 8.299 18.199 1.00 . A A . 236 ASN CG 1 1
1 1269 1 1 74 ASN H H -8.481 8.781 15.553 1.00 . A A . 236 ASN H 1 1
1 1270 1 1 74 ASN HA H -7.068 10.462 17.246 1.00 . A A . 236 ASN HA 1 1
1 1271 1 1 74 ASN HB2 H -7.620 8.027 17.597 1.00 . A A . 236 ASN HB2 1 1
1 1272 1 1 74 ASN HB3 H -6.434 7.594 16.318 1.00 . A A . 236 ASN HB3 1 1
1 1273 1 1 74 ASN HD21 H -3.886 7.318 18.723 1.00 . A A . 236 ASN HD21 1 1
1 1274 1 1 74 ASN HD22 H -4.649 6.739 17.257 1.00 . A A . 236 ASN HD22 1 1
1 1275 1 1 74 ASN N N -8.062 9.682 15.630 1.00 . A A . 236 ASN N 1 1
1 1276 1 1 74 ASN ND2 N -4.616 7.360 18.040 1.00 . A A . 236 ASN ND2 1 1
1 1277 1 1 74 ASN O O -4.708 10.742 16.315 1.00 . A A . 236 ASN O 1 1
1 1278 1 1 74 ASN OD1 O -5.614 9.058 19.171 1.00 . A A . 236 ASN OD1 1 1
1 1279 1 1 75 TYR C C -4.472 12.211 13.615 1.00 . A A . 237 TYR C 1 1
1 1280 1 1 75 TYR CA C -4.494 10.683 13.572 1.00 . A A . 237 TYR CA 1 1
1 1281 1 1 75 TYR CB C -4.483 10.285 12.075 1.00 . A A . 237 TYR CB 1 1
1 1282 1 1 75 TYR CD1 C -5.186 7.943 11.704 1.00 . A A . 237 TYR CD1 1 1
1 1283 1 1 75 TYR CD2 C -2.869 8.320 12.261 1.00 . A A . 237 TYR CD2 1 1
1 1284 1 1 75 TYR CE1 C -4.978 6.567 11.716 1.00 . A A . 237 TYR CE1 1 1
1 1285 1 1 75 TYR CE2 C -2.652 6.932 12.284 1.00 . A A . 237 TYR CE2 1 1
1 1286 1 1 75 TYR CG C -4.151 8.829 11.975 1.00 . A A . 237 TYR CG 1 1
1 1287 1 1 75 TYR CZ C -3.708 6.052 12.000 1.00 . A A . 237 TYR CZ 1 1
1 1288 1 1 75 TYR H H -6.312 9.651 13.847 1.00 . A A . 237 TYR H 1 1
1 1289 1 1 75 TYR HA H -3.574 10.304 13.992 1.00 . A A . 237 TYR HA 1 1
1 1290 1 1 75 TYR HB2 H -5.475 10.483 11.616 1.00 . A A . 237 TYR HB2 1 1
1 1291 1 1 75 TYR HB3 H -3.708 10.840 11.503 1.00 . A A . 237 TYR HB3 1 1
1 1292 1 1 75 TYR HD1 H -6.167 8.353 11.513 1.00 . A A . 237 TYR HD1 1 1
1 1293 1 1 75 TYR HD2 H -2.061 8.995 12.497 1.00 . A A . 237 TYR HD2 1 1
1 1294 1 1 75 TYR HE1 H -5.827 5.928 11.526 1.00 . A A . 237 TYR HE1 1 1
1 1295 1 1 75 TYR HE2 H -1.668 6.545 12.506 1.00 . A A . 237 TYR HE2 1 1
1 1296 1 1 75 TYR HH H -2.587 4.499 12.257 1.00 . A A . 237 TYR HH 1 1
1 1297 1 1 75 TYR N N -5.576 10.092 14.356 1.00 . A A . 237 TYR N 1 1
1 1298 1 1 75 TYR O O -3.428 12.826 13.393 1.00 . A A . 237 TYR O 1 1
1 1299 1 1 75 TYR OH O -3.492 4.657 11.979 1.00 . A A . 237 TYR OH 1 1
1 1300 1 1 76 GLY C C -4.959 15.129 14.729 1.00 . A A . 238 GLY C 1 1
1 1301 1 1 76 GLY CA C -5.847 14.297 13.843 1.00 . A A . 238 GLY CA 1 1
1 1302 1 1 76 GLY H H -6.438 12.320 14.140 1.00 . A A . 238 GLY H 1 1
1 1303 1 1 76 GLY HA2 H -5.659 14.610 12.827 1.00 . A A . 238 GLY HA2 1 1
1 1304 1 1 76 GLY HA3 H -6.866 14.479 14.152 1.00 . A A . 238 GLY HA3 1 1
1 1305 1 1 76 GLY N N -5.631 12.855 13.904 1.00 . A A . 238 GLY N 1 1
1 1306 1 1 76 GLY O O -4.557 16.221 14.344 1.00 . A A . 238 GLY O 1 1
1 1307 1 1 77 LYS C C -2.296 15.392 16.348 1.00 . A A . 239 LYS C 1 1
1 1308 1 1 77 LYS CA C -3.727 15.293 16.878 1.00 . A A . 239 LYS CA 1 1
1 1309 1 1 77 LYS CB C -3.748 14.561 18.251 1.00 . A A . 239 LYS CB 1 1
1 1310 1 1 77 LYS CD C -3.407 12.325 19.506 1.00 . A A . 239 LYS CD 1 1
1 1311 1 1 77 LYS CE C -2.656 10.993 19.465 1.00 . A A . 239 LYS CE 1 1
1 1312 1 1 77 LYS CG C -3.154 13.142 18.233 1.00 . A A . 239 LYS CG 1 1
1 1313 1 1 77 LYS H H -5.006 13.759 16.238 1.00 . A A . 239 LYS H 1 1
1 1314 1 1 77 LYS HA H -4.079 16.305 17.017 1.00 . A A . 239 LYS HA 1 1
1 1315 1 1 77 LYS HB2 H -3.197 15.169 19.000 1.00 . A A . 239 LYS HB2 1 1
1 1316 1 1 77 LYS HB3 H -4.805 14.499 18.589 1.00 . A A . 239 LYS HB3 1 1
1 1317 1 1 77 LYS HD2 H -3.092 12.898 20.404 1.00 . A A . 239 LYS HD2 1 1
1 1318 1 1 77 LYS HD3 H -4.499 12.134 19.578 1.00 . A A . 239 LYS HD3 1 1
1 1319 1 1 77 LYS HE2 H -2.766 10.513 18.469 1.00 . A A . 239 LYS HE2 1 1
1 1320 1 1 77 LYS HE3 H -1.576 11.141 19.681 1.00 . A A . 239 LYS HE3 1 1
1 1321 1 1 77 LYS HG2 H -3.567 12.570 17.375 1.00 . A A . 239 LYS HG2 1 1
1 1322 1 1 77 LYS HG3 H -2.054 13.215 18.091 1.00 . A A . 239 LYS HG3 1 1
1 1323 1 1 77 LYS HZ1 H -4.151 9.760 20.133 1.00 . A A . 239 LYS HZ1 1 1
1 1324 1 1 77 LYS HZ2 H -3.328 10.570 21.381 1.00 . A A . 239 LYS HZ2 1 1
1 1325 1 1 77 LYS HZ3 H -2.597 9.251 20.588 1.00 . A A . 239 LYS HZ3 1 1
1 1326 1 1 77 LYS N N -4.636 14.639 15.947 1.00 . A A . 239 LYS N 1 1
1 1327 1 1 77 LYS NZ N -3.220 10.076 20.472 1.00 . A A . 239 LYS NZ 1 1
1 1328 1 1 77 LYS O O -1.599 16.375 16.585 1.00 . A A . 239 LYS O 1 1
1 1329 1 1 78 THR C C -0.662 15.163 13.619 1.00 . A A . 240 THR C 1 1
1 1330 1 1 78 THR CA C -0.570 14.324 14.879 1.00 . A A . 240 THR CA 1 1
1 1331 1 1 78 THR CB C -0.117 12.902 14.560 1.00 . A A . 240 THR CB 1 1
1 1332 1 1 78 THR CG2 C 1.210 12.867 13.778 1.00 . A A . 240 THR CG2 1 1
1 1333 1 1 78 THR H H -2.465 13.600 15.427 1.00 . A A . 240 THR H 1 1
1 1334 1 1 78 THR HA H 0.181 14.784 15.504 1.00 . A A . 240 THR HA 1 1
1 1335 1 1 78 THR HB H -0.907 12.377 13.980 1.00 . A A . 240 THR HB 1 1
1 1336 1 1 78 THR HG1 H -0.768 12.113 16.202 1.00 . A A . 240 THR HG1 1 1
1 1337 1 1 78 THR HG21 H 1.110 13.344 12.780 1.00 . A A . 240 THR HG21 1 1
1 1338 1 1 78 THR HG22 H 1.536 11.816 13.629 1.00 . A A . 240 THR HG22 1 1
1 1339 1 1 78 THR HG23 H 2.002 13.399 14.347 1.00 . A A . 240 THR HG23 1 1
1 1340 1 1 78 THR N N -1.840 14.357 15.599 1.00 . A A . 240 THR N 1 1
1 1341 1 1 78 THR O O 0.243 15.927 13.295 1.00 . A A . 240 THR O 1 1
1 1342 1 1 78 THR OG1 O 0.081 12.161 15.758 1.00 . A A . 240 THR OG1 1 1
1 1343 1 1 79 GLY C C -1.831 15.361 10.416 1.00 . A A . 241 GLY C 1 1
1 1344 1 1 79 GLY CA C -2.119 15.930 11.773 1.00 . A A . 241 GLY CA 1 1
1 1345 1 1 79 GLY H H -2.496 14.398 13.162 1.00 . A A . 241 GLY H 1 1
1 1346 1 1 79 GLY HA2 H -3.185 16.099 11.820 1.00 . A A . 241 GLY HA2 1 1
1 1347 1 1 79 GLY HA3 H -1.557 16.848 11.861 1.00 . A A . 241 GLY HA3 1 1
1 1348 1 1 79 GLY N N -1.793 15.048 12.885 1.00 . A A . 241 GLY N 1 1
1 1349 1 1 79 GLY O O -1.883 16.074 9.418 1.00 . A A . 241 GLY O 1 1
1 1350 1 1 80 GLU C C -2.583 13.296 8.224 1.00 . A A . 242 GLU C 1 1
1 1351 1 1 80 GLU CA C -1.308 13.349 9.071 1.00 . A A . 242 GLU CA 1 1
1 1352 1 1 80 GLU CB C -0.789 11.905 9.329 1.00 . A A . 242 GLU CB 1 1
1 1353 1 1 80 GLU CD C 0.990 11.620 7.494 1.00 . A A . 242 GLU CD 1 1
1 1354 1 1 80 GLU CG C -0.341 11.117 8.067 1.00 . A A . 242 GLU CG 1 1
1 1355 1 1 80 GLU H H -1.440 13.522 11.173 1.00 . A A . 242 GLU H 1 1
1 1356 1 1 80 GLU HA H -0.572 13.909 8.513 1.00 . A A . 242 GLU HA 1 1
1 1357 1 1 80 GLU HB2 H 0.058 11.956 10.046 1.00 . A A . 242 GLU HB2 1 1
1 1358 1 1 80 GLU HB3 H -1.597 11.329 9.829 1.00 . A A . 242 GLU HB3 1 1
1 1359 1 1 80 GLU HG2 H -0.192 10.046 8.319 1.00 . A A . 242 GLU HG2 1 1
1 1360 1 1 80 GLU HG3 H -1.104 11.176 7.262 1.00 . A A . 242 GLU HG3 1 1
1 1361 1 1 80 GLU N N -1.525 14.048 10.330 1.00 . A A . 242 GLU N 1 1
1 1362 1 1 80 GLU O O -2.558 13.509 7.010 1.00 . A A . 242 GLU O 1 1
1 1363 1 1 80 GLU OE1 O 1.984 10.853 7.582 1.00 . A A . 242 GLU OE1 1 1
1 1364 1 1 80 GLU OE2 O 1.022 12.750 6.940 1.00 . A A . 242 GLU OE2 1 1
1 1365 1 1 81 VAL C C -5.883 13.939 9.217 1.00 . A A . 243 VAL C 1 1
1 1366 1 1 81 VAL CA C -5.069 13.013 8.328 1.00 . A A . 243 VAL CA 1 1
1 1367 1 1 81 VAL CB C -5.684 11.609 8.272 1.00 . A A . 243 VAL CB 1 1
1 1368 1 1 81 VAL CG1 C -7.131 11.633 7.743 1.00 . A A . 243 VAL CG1 1 1
1 1369 1 1 81 VAL CG2 C -4.818 10.725 7.355 1.00 . A A . 243 VAL CG2 1 1
1 1370 1 1 81 VAL H H -3.698 12.865 9.874 1.00 . A A . 243 VAL H 1 1
1 1371 1 1 81 VAL HA H -5.046 13.439 7.336 1.00 . A A . 243 VAL HA 1 1
1 1372 1 1 81 VAL HB H -5.685 11.161 9.289 1.00 . A A . 243 VAL HB 1 1
1 1373 1 1 81 VAL HG11 H -7.483 10.608 7.497 1.00 . A A . 243 VAL HG11 1 1
1 1374 1 1 81 VAL HG12 H -7.819 12.020 8.525 1.00 . A A . 243 VAL HG12 1 1
1 1375 1 1 81 VAL HG13 H -7.220 12.256 6.828 1.00 . A A . 243 VAL HG13 1 1
1 1376 1 1 81 VAL HG21 H -5.299 9.731 7.227 1.00 . A A . 243 VAL HG21 1 1
1 1377 1 1 81 VAL HG22 H -4.721 11.198 6.355 1.00 . A A . 243 VAL HG22 1 1
1 1378 1 1 81 VAL HG23 H -3.803 10.576 7.781 1.00 . A A . 243 VAL HG23 1 1
1 1379 1 1 81 VAL N N -3.727 13.005 8.887 1.00 . A A . 243 VAL N 1 1
1 1380 1 1 81 VAL O O -5.912 13.755 10.433 1.00 . A A . 243 VAL O 1 1
1 1381 1 1 82 LYS C C -8.796 15.836 9.061 1.00 . A A . 244 LYS C 1 1
1 1382 1 1 82 LYS CA C -7.321 15.952 9.389 1.00 . A A . 244 LYS CA 1 1
1 1383 1 1 82 LYS CB C -6.884 17.407 9.081 1.00 . A A . 244 LYS CB 1 1
1 1384 1 1 82 LYS CD C -5.336 17.920 11.102 1.00 . A A . 244 LYS CD 1 1
1 1385 1 1 82 LYS CE C -6.169 19.032 11.753 1.00 . A A . 244 LYS CE 1 1
1 1386 1 1 82 LYS CG C -5.470 17.779 9.570 1.00 . A A . 244 LYS CG 1 1
1 1387 1 1 82 LYS H H -6.512 15.112 7.657 1.00 . A A . 244 LYS H 1 1
1 1388 1 1 82 LYS HA H -7.211 15.776 10.448 1.00 . A A . 244 LYS HA 1 1
1 1389 1 1 82 LYS HB2 H -6.905 17.542 7.978 1.00 . A A . 244 LYS HB2 1 1
1 1390 1 1 82 LYS HB3 H -7.609 18.130 9.512 1.00 . A A . 244 LYS HB3 1 1
1 1391 1 1 82 LYS HD2 H -5.610 16.954 11.578 1.00 . A A . 244 LYS HD2 1 1
1 1392 1 1 82 LYS HD3 H -4.267 18.108 11.343 1.00 . A A . 244 LYS HD3 1 1
1 1393 1 1 82 LYS HE2 H -7.252 18.915 11.533 1.00 . A A . 244 LYS HE2 1 1
1 1394 1 1 82 LYS HE3 H -6.021 19.022 12.854 1.00 . A A . 244 LYS HE3 1 1
1 1395 1 1 82 LYS HG2 H -4.751 17.012 9.212 1.00 . A A . 244 LYS HG2 1 1
1 1396 1 1 82 LYS HG3 H -5.177 18.741 9.097 1.00 . A A . 244 LYS HG3 1 1
1 1397 1 1 82 LYS HZ1 H -4.732 20.493 11.480 1.00 . A A . 244 LYS HZ1 1 1
1 1398 1 1 82 LYS HZ2 H -6.304 21.101 11.711 1.00 . A A . 244 LYS HZ2 1 1
1 1399 1 1 82 LYS HZ3 H -5.874 20.388 10.228 1.00 . A A . 244 LYS HZ3 1 1
1 1400 1 1 82 LYS N N -6.546 14.970 8.643 1.00 . A A . 244 LYS N 1 1
1 1401 1 1 82 LYS NZ N -5.738 20.355 11.258 1.00 . A A . 244 LYS NZ 1 1
1 1402 1 1 82 LYS O O -9.187 15.737 7.897 1.00 . A A . 244 LYS O 1 1
1 1403 1 1 83 LYS C C -11.636 17.174 9.465 1.00 . A A . 245 LYS C 1 1
1 1404 1 1 83 LYS CA C -11.104 15.858 10.017 1.00 . A A . 245 LYS CA 1 1
1 1405 1 1 83 LYS CB C -11.751 15.541 11.399 1.00 . A A . 245 LYS CB 1 1
1 1406 1 1 83 LYS CD C -12.493 17.681 12.677 1.00 . A A . 245 LYS CD 1 1
1 1407 1 1 83 LYS CE C -12.410 18.460 13.994 1.00 . A A . 245 LYS CE 1 1
1 1408 1 1 83 LYS CG C -11.479 16.526 12.559 1.00 . A A . 245 LYS CG 1 1
1 1409 1 1 83 LYS H H -9.302 15.925 11.041 1.00 . A A . 245 LYS H 1 1
1 1410 1 1 83 LYS HA H -11.416 15.061 9.359 1.00 . A A . 245 LYS HA 1 1
1 1411 1 1 83 LYS HB2 H -12.849 15.422 11.281 1.00 . A A . 245 LYS HB2 1 1
1 1412 1 1 83 LYS HB3 H -11.356 14.552 11.715 1.00 . A A . 245 LYS HB3 1 1
1 1413 1 1 83 LYS HD2 H -12.363 18.385 11.828 1.00 . A A . 245 LYS HD2 1 1
1 1414 1 1 83 LYS HD3 H -13.516 17.255 12.603 1.00 . A A . 245 LYS HD3 1 1
1 1415 1 1 83 LYS HE2 H -13.216 19.223 14.041 1.00 . A A . 245 LYS HE2 1 1
1 1416 1 1 83 LYS HE3 H -12.498 17.777 14.866 1.00 . A A . 245 LYS HE3 1 1
1 1417 1 1 83 LYS HG2 H -11.552 15.947 13.505 1.00 . A A . 245 LYS HG2 1 1
1 1418 1 1 83 LYS HG3 H -10.446 16.932 12.498 1.00 . A A . 245 LYS HG3 1 1
1 1419 1 1 83 LYS HZ1 H -11.002 19.787 13.267 1.00 . A A . 245 LYS HZ1 1 1
1 1420 1 1 83 LYS HZ2 H -10.347 18.473 14.118 1.00 . A A . 245 LYS HZ2 1 1
1 1421 1 1 83 LYS HZ3 H -11.101 19.740 14.964 1.00 . A A . 245 LYS HZ3 1 1
1 1422 1 1 83 LYS N N -9.653 15.848 10.111 1.00 . A A . 245 LYS N 1 1
1 1423 1 1 83 LYS NZ N -11.119 19.169 14.096 1.00 . A A . 245 LYS NZ 1 1
1 1424 1 1 83 LYS O O -10.996 18.224 9.546 1.00 . A A . 245 LYS O 1 1
1 1425 1 1 84 VAL C C -14.864 18.291 9.167 1.00 . A A . 246 VAL C 1 1
1 1426 1 1 84 VAL CA C -13.572 18.286 8.379 1.00 . A A . 246 VAL CA 1 1
1 1427 1 1 84 VAL CB C -13.806 18.222 6.861 1.00 . A A . 246 VAL CB 1 1
1 1428 1 1 84 VAL CG1 C -14.579 19.427 6.280 1.00 . A A . 246 VAL CG1 1 1
1 1429 1 1 84 VAL CG2 C -12.431 18.176 6.176 1.00 . A A . 246 VAL CG2 1 1
1 1430 1 1 84 VAL H H -13.346 16.276 8.794 1.00 . A A . 246 VAL H 1 1
1 1431 1 1 84 VAL HA H -13.034 19.191 8.622 1.00 . A A . 246 VAL HA 1 1
1 1432 1 1 84 VAL HB H -14.356 17.287 6.619 1.00 . A A . 246 VAL HB 1 1
1 1433 1 1 84 VAL HG11 H -14.565 19.376 5.170 1.00 . A A . 246 VAL HG11 1 1
1 1434 1 1 84 VAL HG12 H -15.644 19.431 6.594 1.00 . A A . 246 VAL HG12 1 1
1 1435 1 1 84 VAL HG13 H -14.098 20.381 6.584 1.00 . A A . 246 VAL HG13 1 1
1 1436 1 1 84 VAL HG21 H -12.560 18.203 5.073 1.00 . A A . 246 VAL HG21 1 1
1 1437 1 1 84 VAL HG22 H -11.837 19.061 6.491 1.00 . A A . 246 VAL HG22 1 1
1 1438 1 1 84 VAL HG23 H -11.882 17.250 6.449 1.00 . A A . 246 VAL HG23 1 1
1 1439 1 1 84 VAL N N -12.848 17.135 8.882 1.00 . A A . 246 VAL N 1 1
1 1440 1 1 84 VAL O O -15.217 17.306 9.814 1.00 . A A . 246 VAL O 1 1
1 1441 1 1 85 LYS C C -17.952 18.589 9.273 1.00 . A A . 247 LYS C 1 1
1 1442 1 1 85 LYS CA C -16.901 19.549 9.810 1.00 . A A . 247 LYS CA 1 1
1 1443 1 1 85 LYS CB C -17.443 20.999 9.706 1.00 . A A . 247 LYS CB 1 1
1 1444 1 1 85 LYS CD C -18.199 22.977 8.233 1.00 . A A . 247 LYS CD 1 1
1 1445 1 1 85 LYS CE C -19.593 23.192 8.826 1.00 . A A . 247 LYS CE 1 1
1 1446 1 1 85 LYS CG C -17.714 21.514 8.277 1.00 . A A . 247 LYS CG 1 1
1 1447 1 1 85 LYS H H -15.266 20.222 8.678 1.00 . A A . 247 LYS H 1 1
1 1448 1 1 85 LYS HA H -16.768 19.305 10.854 1.00 . A A . 247 LYS HA 1 1
1 1449 1 1 85 LYS HB2 H -18.399 21.035 10.270 1.00 . A A . 247 LYS HB2 1 1
1 1450 1 1 85 LYS HB3 H -16.725 21.683 10.207 1.00 . A A . 247 LYS HB3 1 1
1 1451 1 1 85 LYS HD2 H -17.467 23.617 8.769 1.00 . A A . 247 LYS HD2 1 1
1 1452 1 1 85 LYS HD3 H -18.218 23.300 7.170 1.00 . A A . 247 LYS HD3 1 1
1 1453 1 1 85 LYS HE2 H -20.347 22.572 8.295 1.00 . A A . 247 LYS HE2 1 1
1 1454 1 1 85 LYS HE3 H -19.612 22.952 9.910 1.00 . A A . 247 LYS HE3 1 1
1 1455 1 1 85 LYS HG2 H -16.779 21.446 7.681 1.00 . A A . 247 LYS HG2 1 1
1 1456 1 1 85 LYS HG3 H -18.480 20.879 7.784 1.00 . A A . 247 LYS HG3 1 1
1 1457 1 1 85 LYS HZ1 H -19.297 25.212 9.169 1.00 . A A . 247 LYS HZ1 1 1
1 1458 1 1 85 LYS HZ2 H -20.929 24.751 9.077 1.00 . A A . 247 LYS HZ2 1 1
1 1459 1 1 85 LYS HZ3 H -19.996 24.856 7.662 1.00 . A A . 247 LYS HZ3 1 1
1 1460 1 1 85 LYS N N -15.604 19.421 9.167 1.00 . A A . 247 LYS N 1 1
1 1461 1 1 85 LYS NZ N -19.982 24.608 8.672 1.00 . A A . 247 LYS NZ 1 1
1 1462 1 1 85 LYS O O -18.893 18.233 9.979 1.00 . A A . 247 LYS O 1 1
1 1463 1 1 86 LYS C C -17.799 15.719 7.866 1.00 . A A . 248 LYS C 1 1
1 1464 1 1 86 LYS CA C -18.563 16.992 7.526 1.00 . A A . 248 LYS CA 1 1
1 1465 1 1 86 LYS CB C -18.782 17.091 5.994 1.00 . A A . 248 LYS CB 1 1
1 1466 1 1 86 LYS CD C -21.073 15.899 5.837 1.00 . A A . 248 LYS CD 1 1
1 1467 1 1 86 LYS CE C -21.877 14.807 5.131 1.00 . A A . 248 LYS CE 1 1
1 1468 1 1 86 LYS CG C -19.613 15.959 5.358 1.00 . A A . 248 LYS CG 1 1
1 1469 1 1 86 LYS H H -16.996 18.375 7.478 1.00 . A A . 248 LYS H 1 1
1 1470 1 1 86 LYS HA H -19.516 16.989 8.034 1.00 . A A . 248 LYS HA 1 1
1 1471 1 1 86 LYS HB2 H -19.289 18.057 5.781 1.00 . A A . 248 LYS HB2 1 1
1 1472 1 1 86 LYS HB3 H -17.791 17.127 5.493 1.00 . A A . 248 LYS HB3 1 1
1 1473 1 1 86 LYS HD2 H -21.103 15.715 6.933 1.00 . A A . 248 LYS HD2 1 1
1 1474 1 1 86 LYS HD3 H -21.549 16.884 5.643 1.00 . A A . 248 LYS HD3 1 1
1 1475 1 1 86 LYS HE2 H -21.870 14.963 4.031 1.00 . A A . 248 LYS HE2 1 1
1 1476 1 1 86 LYS HE3 H -21.469 13.800 5.365 1.00 . A A . 248 LYS HE3 1 1
1 1477 1 1 86 LYS HG2 H -19.622 16.116 4.258 1.00 . A A . 248 LYS HG2 1 1
1 1478 1 1 86 LYS HG3 H -19.125 14.979 5.544 1.00 . A A . 248 LYS HG3 1 1
1 1479 1 1 86 LYS HZ1 H -23.326 14.681 6.609 1.00 . A A . 248 LYS HZ1 1 1
1 1480 1 1 86 LYS HZ2 H -23.825 14.114 5.089 1.00 . A A . 248 LYS HZ2 1 1
1 1481 1 1 86 LYS HZ3 H -23.686 15.781 5.366 1.00 . A A . 248 LYS HZ3 1 1
1 1482 1 1 86 LYS N N -17.793 18.111 8.017 1.00 . A A . 248 LYS N 1 1
1 1483 1 1 86 LYS NZ N -23.281 14.849 5.584 1.00 . A A . 248 LYS NZ 1 1
1 1484 1 1 86 LYS O O -16.661 15.537 7.437 1.00 . A A . 248 LYS O 1 1
1 1485 1 1 87 LYS C C -17.112 12.687 8.299 1.00 . A A . 249 LYS C 1 1
1 1486 1 1 87 LYS CA C -17.790 13.644 9.270 1.00 . A A . 249 LYS CA 1 1
1 1487 1 1 87 LYS CB C -18.845 12.899 10.130 1.00 . A A . 249 LYS CB 1 1
1 1488 1 1 87 LYS CD C -19.361 11.067 11.868 1.00 . A A . 249 LYS CD 1 1
1 1489 1 1 87 LYS CE C -20.583 10.469 11.168 1.00 . A A . 249 LYS CE 1 1
1 1490 1 1 87 LYS CG C -18.316 11.686 10.918 1.00 . A A . 249 LYS CG 1 1
1 1491 1 1 87 LYS H H -19.363 14.958 8.924 1.00 . A A . 249 LYS H 1 1
1 1492 1 1 87 LYS HA H -17.015 14.024 9.919 1.00 . A A . 249 LYS HA 1 1
1 1493 1 1 87 LYS HB2 H -19.269 13.622 10.859 1.00 . A A . 249 LYS HB2 1 1
1 1494 1 1 87 LYS HB3 H -19.675 12.564 9.471 1.00 . A A . 249 LYS HB3 1 1
1 1495 1 1 87 LYS HD2 H -18.861 10.263 12.450 1.00 . A A . 249 LYS HD2 1 1
1 1496 1 1 87 LYS HD3 H -19.694 11.848 12.584 1.00 . A A . 249 LYS HD3 1 1
1 1497 1 1 87 LYS HE2 H -21.146 11.243 10.603 1.00 . A A . 249 LYS HE2 1 1
1 1498 1 1 87 LYS HE3 H -20.283 9.651 10.478 1.00 . A A . 249 LYS HE3 1 1
1 1499 1 1 87 LYS HG2 H -17.971 10.898 10.214 1.00 . A A . 249 LYS HG2 1 1
1 1500 1 1 87 LYS HG3 H -17.438 12.006 11.518 1.00 . A A . 249 LYS HG3 1 1
1 1501 1 1 87 LYS HZ1 H -21.807 10.654 12.826 1.00 . A A . 249 LYS HZ1 1 1
1 1502 1 1 87 LYS HZ2 H -20.999 9.164 12.717 1.00 . A A . 249 LYS HZ2 1 1
1 1503 1 1 87 LYS HZ3 H -22.325 9.488 11.703 1.00 . A A . 249 LYS HZ3 1 1
1 1504 1 1 87 LYS N N -18.426 14.791 8.628 1.00 . A A . 249 LYS N 1 1
1 1505 1 1 87 LYS NZ N -21.497 9.901 12.179 1.00 . A A . 249 LYS NZ 1 1
1 1506 1 1 87 LYS O O -16.023 12.175 8.546 1.00 . A A . 249 LYS O 1 1
1 1507 1 1 88 LEU C C -16.219 12.234 5.199 1.00 . A A . 250 LEU C 1 1
1 1508 1 1 88 LEU CA C -17.292 11.592 6.068 1.00 . A A . 250 LEU CA 1 1
1 1509 1 1 88 LEU CB C -18.481 11.143 5.171 1.00 . A A . 250 LEU CB 1 1
1 1510 1 1 88 LEU CD1 C -19.849 10.156 7.162 1.00 . A A . 250 LEU CD1 1 1
1 1511 1 1 88 LEU CD2 C -20.545 9.755 4.782 1.00 . A A . 250 LEU CD2 1 1
1 1512 1 1 88 LEU CG C -19.350 9.983 5.720 1.00 . A A . 250 LEU CG 1 1
1 1513 1 1 88 LEU H H -18.653 12.862 7.002 1.00 . A A . 250 LEU H 1 1
1 1514 1 1 88 LEU HA H -16.828 10.722 6.509 1.00 . A A . 250 LEU HA 1 1
1 1515 1 1 88 LEU HB2 H -19.133 12.023 4.985 1.00 . A A . 250 LEU HB2 1 1
1 1516 1 1 88 LEU HB3 H -18.109 10.804 4.180 1.00 . A A . 250 LEU HB3 1 1
1 1517 1 1 88 LEU HD11 H -20.434 11.095 7.263 1.00 . A A . 250 LEU HD11 1 1
1 1518 1 1 88 LEU HD12 H -18.987 10.181 7.863 1.00 . A A . 250 LEU HD12 1 1
1 1519 1 1 88 LEU HD13 H -20.491 9.296 7.449 1.00 . A A . 250 LEU HD13 1 1
1 1520 1 1 88 LEU HD21 H -21.185 10.663 4.747 1.00 . A A . 250 LEU HD21 1 1
1 1521 1 1 88 LEU HD22 H -21.161 8.904 5.142 1.00 . A A . 250 LEU HD22 1 1
1 1522 1 1 88 LEU HD23 H -20.193 9.530 3.752 1.00 . A A . 250 LEU HD23 1 1
1 1523 1 1 88 LEU HG H -18.724 9.065 5.699 1.00 . A A . 250 LEU HG 1 1
1 1524 1 1 88 LEU N N -17.759 12.444 7.145 1.00 . A A . 250 LEU N 1 1
1 1525 1 1 88 LEU O O -15.758 11.610 4.244 1.00 . A A . 250 LEU O 1 1
1 1526 1 1 89 THR C C -13.526 14.308 5.573 1.00 . A A . 251 THR C 1 1
1 1527 1 1 89 THR CA C -14.761 14.154 4.699 1.00 . A A . 251 THR CA 1 1
1 1528 1 1 89 THR CB C -15.190 15.517 4.173 1.00 . A A . 251 THR CB 1 1
1 1529 1 1 89 THR CG2 C -14.098 16.180 3.311 1.00 . A A . 251 THR CG2 1 1
1 1530 1 1 89 THR H H -16.134 13.989 6.274 1.00 . A A . 251 THR H 1 1
1 1531 1 1 89 THR HA H -14.500 13.555 3.840 1.00 . A A . 251 THR HA 1 1
1 1532 1 1 89 THR HB H -15.446 16.184 5.024 1.00 . A A . 251 THR HB 1 1
1 1533 1 1 89 THR HG1 H -17.023 15.023 3.916 1.00 . A A . 251 THR HG1 1 1
1 1534 1 1 89 THR HG21 H -14.466 17.149 2.911 1.00 . A A . 251 THR HG21 1 1
1 1535 1 1 89 THR HG22 H -13.841 15.522 2.453 1.00 . A A . 251 THR HG22 1 1
1 1536 1 1 89 THR HG23 H -13.176 16.372 3.899 1.00 . A A . 251 THR HG23 1 1
1 1537 1 1 89 THR N N -15.802 13.492 5.476 1.00 . A A . 251 THR N 1 1
1 1538 1 1 89 THR O O -13.583 14.865 6.668 1.00 . A A . 251 THR O 1 1
1 1539 1 1 89 THR OG1 O -16.342 15.391 3.348 1.00 . A A . 251 THR OG1 1 1
1 1540 1 1 90 TYR C C -10.144 14.654 4.646 1.00 . A A . 252 TYR C 1 1
1 1541 1 1 90 TYR CA C -11.052 14.073 5.690 1.00 . A A . 252 TYR CA 1 1
1 1542 1 1 90 TYR CB C -10.321 12.823 6.269 1.00 . A A . 252 TYR CB 1 1
1 1543 1 1 90 TYR CD1 C -12.088 11.620 7.612 1.00 . A A . 252 TYR CD1 1 1
1 1544 1 1 90 TYR CD2 C -10.286 12.705 8.782 1.00 . A A . 252 TYR CD2 1 1
1 1545 1 1 90 TYR CE1 C -12.651 11.276 8.844 1.00 . A A . 252 TYR CE1 1 1
1 1546 1 1 90 TYR CE2 C -10.822 12.316 10.015 1.00 . A A . 252 TYR CE2 1 1
1 1547 1 1 90 TYR CG C -10.916 12.374 7.570 1.00 . A A . 252 TYR CG 1 1
1 1548 1 1 90 TYR CZ C -12.028 11.613 10.047 1.00 . A A . 252 TYR CZ 1 1
1 1549 1 1 90 TYR H H -12.339 13.379 4.201 1.00 . A A . 252 TYR H 1 1
1 1550 1 1 90 TYR HA H -11.148 14.820 6.464 1.00 . A A . 252 TYR HA 1 1
1 1551 1 1 90 TYR HB2 H -10.379 11.980 5.548 1.00 . A A . 252 TYR HB2 1 1
1 1552 1 1 90 TYR HB3 H -9.250 13.049 6.459 1.00 . A A . 252 TYR HB3 1 1
1 1553 1 1 90 TYR HD1 H -12.560 11.335 6.683 1.00 . A A . 252 TYR HD1 1 1
1 1554 1 1 90 TYR HD2 H -9.374 13.284 8.760 1.00 . A A . 252 TYR HD2 1 1
1 1555 1 1 90 TYR HE1 H -13.599 10.759 8.872 1.00 . A A . 252 TYR HE1 1 1
1 1556 1 1 90 TYR HE2 H -10.311 12.573 10.932 1.00 . A A . 252 TYR HE2 1 1
1 1557 1 1 90 TYR HH H -12.036 11.543 11.981 1.00 . A A . 252 TYR HH 1 1
1 1558 1 1 90 TYR N N -12.358 13.827 5.091 1.00 . A A . 252 TYR N 1 1
1 1559 1 1 90 TYR O O -10.340 14.427 3.450 1.00 . A A . 252 TYR O 1 1
1 1560 1 1 90 TYR OH O -12.606 11.229 11.275 1.00 . A A . 252 TYR OH 1 1
1 1561 1 1 91 GLN C C -6.713 15.376 4.703 1.00 . A A . 253 GLN C 1 1
1 1562 1 1 91 GLN CA C -8.054 15.804 4.172 1.00 . A A . 253 GLN CA 1 1
1 1563 1 1 91 GLN CB C -8.076 17.319 3.833 1.00 . A A . 253 GLN CB 1 1
1 1564 1 1 91 GLN CD C -6.333 18.761 5.028 1.00 . A A . 253 GLN CD 1 1
1 1565 1 1 91 GLN CG C -7.812 18.368 4.934 1.00 . A A . 253 GLN CG 1 1
1 1566 1 1 91 GLN H H -8.985 15.611 6.048 1.00 . A A . 253 GLN H 1 1
1 1567 1 1 91 GLN HA H -8.175 15.270 3.241 1.00 . A A . 253 GLN HA 1 1
1 1568 1 1 91 GLN HB2 H -7.451 17.508 2.934 1.00 . A A . 253 GLN HB2 1 1
1 1569 1 1 91 GLN HB3 H -9.128 17.497 3.525 1.00 . A A . 253 GLN HB3 1 1
1 1570 1 1 91 GLN HE21 H -6.286 19.248 3.027 1.00 . A A . 253 GLN HE21 1 1
1 1571 1 1 91 GLN HE22 H -4.792 19.453 3.895 1.00 . A A . 253 GLN HE22 1 1
1 1572 1 1 91 GLN HG2 H -8.380 19.294 4.700 1.00 . A A . 253 GLN HG2 1 1
1 1573 1 1 91 GLN HG3 H -8.170 17.992 5.917 1.00 . A A . 253 GLN HG3 1 1
1 1574 1 1 91 GLN N N -9.110 15.413 5.079 1.00 . A A . 253 GLN N 1 1
1 1575 1 1 91 GLN NE2 N -5.765 19.222 3.880 1.00 . A A . 253 GLN NE2 1 1
1 1576 1 1 91 GLN O O -6.503 15.204 5.903 1.00 . A A . 253 GLN O 1 1
1 1577 1 1 91 GLN OE1 O -5.710 18.696 6.089 1.00 . A A . 253 GLN OE1 1 1
1 1578 1 1 92 PHE C C -3.396 15.384 3.852 1.00 . A A . 254 PHE C 1 1
1 1579 1 1 92 PHE CA C -4.551 14.412 3.995 1.00 . A A . 254 PHE CA 1 1
1 1580 1 1 92 PHE CB C -4.390 13.217 3.012 1.00 . A A . 254 PHE CB 1 1
1 1581 1 1 92 PHE CD1 C -4.585 10.790 3.628 1.00 . A A . 254 PHE CD1 1 1
1 1582 1 1 92 PHE CD2 C -6.639 12.040 3.478 1.00 . A A . 254 PHE CD2 1 1
1 1583 1 1 92 PHE CE1 C -5.301 9.640 3.977 1.00 . A A . 254 PHE CE1 1 1
1 1584 1 1 92 PHE CE2 C -7.366 10.895 3.830 1.00 . A A . 254 PHE CE2 1 1
1 1585 1 1 92 PHE CG C -5.236 12.009 3.372 1.00 . A A . 254 PHE CG 1 1
1 1586 1 1 92 PHE CZ C -6.695 9.693 4.081 1.00 . A A . 254 PHE CZ 1 1
1 1587 1 1 92 PHE H H -5.996 15.288 2.800 1.00 . A A . 254 PHE H 1 1
1 1588 1 1 92 PHE HA H -4.523 14.042 5.009 1.00 . A A . 254 PHE HA 1 1
1 1589 1 1 92 PHE HB2 H -4.674 13.541 1.987 1.00 . A A . 254 PHE HB2 1 1
1 1590 1 1 92 PHE HB3 H -3.328 12.892 2.979 1.00 . A A . 254 PHE HB3 1 1
1 1591 1 1 92 PHE HD1 H -3.510 10.746 3.538 1.00 . A A . 254 PHE HD1 1 1
1 1592 1 1 92 PHE HD2 H -7.180 12.953 3.279 1.00 . A A . 254 PHE HD2 1 1
1 1593 1 1 92 PHE HE1 H -4.778 8.713 4.158 1.00 . A A . 254 PHE HE1 1 1
1 1594 1 1 92 PHE HE2 H -8.443 10.940 3.901 1.00 . A A . 254 PHE HE2 1 1
1 1595 1 1 92 PHE HZ H -7.252 8.807 4.348 1.00 . A A . 254 PHE HZ 1 1
1 1596 1 1 92 PHE N N -5.797 15.100 3.759 1.00 . A A . 254 PHE N 1 1
1 1597 1 1 92 PHE O O -3.432 16.314 3.049 1.00 . A A . 254 PHE O 1 1
1 1598 1 1 93 SER C C -0.227 15.796 3.541 1.00 . A A . 255 SER C 1 1
1 1599 1 1 93 SER CA C -1.177 16.074 4.703 1.00 . A A . 255 SER CA 1 1
1 1600 1 1 93 SER CB C -0.437 15.973 6.072 1.00 . A A . 255 SER CB 1 1
1 1601 1 1 93 SER H H -2.338 14.428 5.310 1.00 . A A . 255 SER H 1 1
1 1602 1 1 93 SER HA H -1.516 17.093 4.590 1.00 . A A . 255 SER HA 1 1
1 1603 1 1 93 SER HB2 H -1.176 16.170 6.878 1.00 . A A . 255 SER HB2 1 1
1 1604 1 1 93 SER HB3 H -0.051 14.941 6.211 1.00 . A A . 255 SER HB3 1 1
1 1605 1 1 93 SER HG H 0.923 16.875 7.117 1.00 . A A . 255 SER HG 1 1
1 1606 1 1 93 SER N N -2.340 15.197 4.676 1.00 . A A . 255 SER N 1 1
1 1607 1 1 93 SER O O -0.347 14.813 2.812 1.00 . A A . 255 SER O 1 1
1 1608 1 1 93 SER OG O 0.638 16.907 6.200 1.00 . A A . 255 SER OG 1 1
1 1609 1 1 94 GLY C C 2.519 15.372 2.141 1.00 . A A . 256 GLY C 1 1
1 1610 1 1 94 GLY CA C 1.683 16.626 2.193 1.00 . A A . 256 GLY CA 1 1
1 1611 1 1 94 GLY H H 0.871 17.436 3.972 1.00 . A A . 256 GLY H 1 1
1 1612 1 1 94 GLY HA2 H 1.097 16.651 1.286 1.00 . A A . 256 GLY HA2 1 1
1 1613 1 1 94 GLY HA3 H 2.362 17.462 2.276 1.00 . A A . 256 GLY HA3 1 1
1 1614 1 1 94 GLY N N 0.761 16.690 3.320 1.00 . A A . 256 GLY N 1 1
1 1615 1 1 94 GLY O O 2.728 14.810 1.071 1.00 . A A . 256 GLY O 1 1
1 1616 1 1 95 GLU C C 3.192 12.437 2.953 1.00 . A A . 257 GLU C 1 1
1 1617 1 1 95 GLU CA C 3.884 13.729 3.391 1.00 . A A . 257 GLU CA 1 1
1 1618 1 1 95 GLU CB C 4.405 13.571 4.848 1.00 . A A . 257 GLU CB 1 1
1 1619 1 1 95 GLU CD C 6.791 12.628 4.484 1.00 . A A . 257 GLU CD 1 1
1 1620 1 1 95 GLU CG C 5.408 12.411 5.110 1.00 . A A . 257 GLU CG 1 1
1 1621 1 1 95 GLU H H 2.794 15.373 4.153 1.00 . A A . 257 GLU H 1 1
1 1622 1 1 95 GLU HA H 4.717 13.884 2.721 1.00 . A A . 257 GLU HA 1 1
1 1623 1 1 95 GLU HB2 H 4.878 14.529 5.154 1.00 . A A . 257 GLU HB2 1 1
1 1624 1 1 95 GLU HB3 H 3.530 13.421 5.515 1.00 . A A . 257 GLU HB3 1 1
1 1625 1 1 95 GLU HG2 H 5.560 12.311 6.206 1.00 . A A . 257 GLU HG2 1 1
1 1626 1 1 95 GLU HG3 H 5.013 11.445 4.729 1.00 . A A . 257 GLU HG3 1 1
1 1627 1 1 95 GLU N N 3.023 14.902 3.304 1.00 . A A . 257 GLU N 1 1
1 1628 1 1 95 GLU O O 3.735 11.669 2.162 1.00 . A A . 257 GLU O 1 1
1 1629 1 1 95 GLU OE1 O 6.899 12.611 3.232 1.00 . A A . 257 GLU OE1 1 1
1 1630 1 1 95 GLU OE2 O 7.755 12.805 5.274 1.00 . A A . 257 GLU OE2 1 1
1 1631 1 1 96 VAL C C 0.627 11.102 1.604 1.00 . A A . 258 VAL C 1 1
1 1632 1 1 96 VAL CA C 1.091 11.082 3.049 1.00 . A A . 258 VAL CA 1 1
1 1633 1 1 96 VAL CB C -0.064 10.928 4.039 1.00 . A A . 258 VAL CB 1 1
1 1634 1 1 96 VAL CG1 C -0.964 12.164 4.126 1.00 . A A . 258 VAL CG1 1 1
1 1635 1 1 96 VAL CG2 C -0.926 9.692 3.735 1.00 . A A . 258 VAL CG2 1 1
1 1636 1 1 96 VAL H H 1.537 12.848 4.065 1.00 . A A . 258 VAL H 1 1
1 1637 1 1 96 VAL HA H 1.688 10.188 3.150 1.00 . A A . 258 VAL HA 1 1
1 1638 1 1 96 VAL HB H 0.400 10.786 5.038 1.00 . A A . 258 VAL HB 1 1
1 1639 1 1 96 VAL HG11 H -1.821 11.973 4.806 1.00 . A A . 258 VAL HG11 1 1
1 1640 1 1 96 VAL HG12 H -0.401 13.031 4.532 1.00 . A A . 258 VAL HG12 1 1
1 1641 1 1 96 VAL HG13 H -1.361 12.433 3.124 1.00 . A A . 258 VAL HG13 1 1
1 1642 1 1 96 VAL HG21 H -1.714 9.608 4.515 1.00 . A A . 258 VAL HG21 1 1
1 1643 1 1 96 VAL HG22 H -1.437 9.805 2.756 1.00 . A A . 258 VAL HG22 1 1
1 1644 1 1 96 VAL HG23 H -0.312 8.767 3.719 1.00 . A A . 258 VAL HG23 1 1
1 1645 1 1 96 VAL N N 1.948 12.199 3.431 1.00 . A A . 258 VAL N 1 1
1 1646 1 1 96 VAL O O 0.558 10.067 0.946 1.00 . A A . 258 VAL O 1 1
1 1647 1 1 97 LEU C C 1.167 12.215 -1.239 1.00 . A A . 259 LEU C 1 1
1 1648 1 1 97 LEU CA C -0.042 12.448 -0.349 1.00 . A A . 259 LEU CA 1 1
1 1649 1 1 97 LEU CB C -0.619 13.856 -0.660 1.00 . A A . 259 LEU CB 1 1
1 1650 1 1 97 LEU CD1 C -2.397 15.617 -0.253 1.00 . A A . 259 LEU CD1 1 1
1 1651 1 1 97 LEU CD2 C -3.097 13.223 -0.606 1.00 . A A . 259 LEU CD2 1 1
1 1652 1 1 97 LEU CG C -2.005 14.145 -0.041 1.00 . A A . 259 LEU CG 1 1
1 1653 1 1 97 LEU H H 0.346 13.108 1.629 1.00 . A A . 259 LEU H 1 1
1 1654 1 1 97 LEU HA H -0.765 11.691 -0.615 1.00 . A A . 259 LEU HA 1 1
1 1655 1 1 97 LEU HB2 H 0.096 14.622 -0.290 1.00 . A A . 259 LEU HB2 1 1
1 1656 1 1 97 LEU HB3 H -0.713 13.986 -1.759 1.00 . A A . 259 LEU HB3 1 1
1 1657 1 1 97 LEU HD11 H -2.487 15.846 -1.336 1.00 . A A . 259 LEU HD11 1 1
1 1658 1 1 97 LEU HD12 H -1.629 16.286 0.192 1.00 . A A . 259 LEU HD12 1 1
1 1659 1 1 97 LEU HD13 H -3.368 15.832 0.241 1.00 . A A . 259 LEU HD13 1 1
1 1660 1 1 97 LEU HD21 H -2.917 12.169 -0.301 1.00 . A A . 259 LEU HD21 1 1
1 1661 1 1 97 LEU HD22 H -3.118 13.281 -1.715 1.00 . A A . 259 LEU HD22 1 1
1 1662 1 1 97 LEU HD23 H -4.091 13.533 -0.221 1.00 . A A . 259 LEU HD23 1 1
1 1663 1 1 97 LEU HG H -1.941 13.974 1.055 1.00 . A A . 259 LEU HG 1 1
1 1664 1 1 97 LEU N N 0.287 12.290 1.061 1.00 . A A . 259 LEU N 1 1
1 1665 1 1 97 LEU O O 1.082 11.557 -2.277 1.00 . A A . 259 LEU O 1 1
1 1666 1 1 98 GLY C C 4.226 11.332 -1.595 1.00 . A A . 260 GLY C 1 1
1 1667 1 1 98 GLY CA C 3.587 12.694 -1.544 1.00 . A A . 260 GLY CA 1 1
1 1668 1 1 98 GLY H H 2.312 13.320 0.012 1.00 . A A . 260 GLY H 1 1
1 1669 1 1 98 GLY HA2 H 3.406 12.992 -2.566 1.00 . A A . 260 GLY HA2 1 1
1 1670 1 1 98 GLY HA3 H 4.280 13.348 -1.037 1.00 . A A . 260 GLY HA3 1 1
1 1671 1 1 98 GLY N N 2.323 12.780 -0.826 1.00 . A A . 260 GLY N 1 1
1 1672 1 1 98 GLY O O 4.653 10.896 -2.662 1.00 . A A . 260 GLY O 1 1
1 1673 1 1 99 ARG C C 4.077 8.290 0.181 1.00 . A A . 261 ARG C 1 1
1 1674 1 1 99 ARG CA C 5.010 9.355 -0.355 1.00 . A A . 261 ARG CA 1 1
1 1675 1 1 99 ARG CB C 6.261 9.423 0.563 1.00 . A A . 261 ARG CB 1 1
1 1676 1 1 99 ARG CD C 8.059 9.827 -1.224 1.00 . A A . 261 ARG CD 1 1
1 1677 1 1 99 ARG CG C 7.385 10.347 0.054 1.00 . A A . 261 ARG CG 1 1
1 1678 1 1 99 ARG CZ C 9.908 10.607 -2.729 1.00 . A A . 261 ARG CZ 1 1
1 1679 1 1 99 ARG H H 3.970 10.987 0.418 1.00 . A A . 261 ARG H 1 1
1 1680 1 1 99 ARG HA H 5.320 9.036 -1.340 1.00 . A A . 261 ARG HA 1 1
1 1681 1 1 99 ARG HB2 H 5.941 9.786 1.563 1.00 . A A . 261 ARG HB2 1 1
1 1682 1 1 99 ARG HB3 H 6.694 8.407 0.689 1.00 . A A . 261 ARG HB3 1 1
1 1683 1 1 99 ARG HD2 H 8.474 8.810 -1.063 1.00 . A A . 261 ARG HD2 1 1
1 1684 1 1 99 ARG HD3 H 7.334 9.815 -2.067 1.00 . A A . 261 ARG HD3 1 1
1 1685 1 1 99 ARG HE H 9.408 11.497 -0.949 1.00 . A A . 261 ARG HE 1 1
1 1686 1 1 99 ARG HG2 H 6.975 11.364 -0.124 1.00 . A A . 261 ARG HG2 1 1
1 1687 1 1 99 ARG HG3 H 8.152 10.431 0.853 1.00 . A A . 261 ARG HG3 1 1
1 1688 1 1 99 ARG HH11 H 8.865 8.979 -3.367 1.00 . A A . 261 ARG HH11 1 1
1 1689 1 1 99 ARG HH12 H 10.131 9.481 -4.446 1.00 . A A . 261 ARG HH12 1 1
1 1690 1 1 99 ARG HH21 H 11.112 12.220 -2.354 1.00 . A A . 261 ARG HH21 1 1
1 1691 1 1 99 ARG HH22 H 11.452 11.398 -3.842 1.00 . A A . 261 ARG HH22 1 1
1 1692 1 1 99 ARG N N 4.322 10.631 -0.444 1.00 . A A . 261 ARG N 1 1
1 1693 1 1 99 ARG NE N 9.186 10.752 -1.577 1.00 . A A . 261 ARG NE 1 1
1 1694 1 1 99 ARG NH1 N 9.617 9.597 -3.597 1.00 . A A . 261 ARG NH1 1 1
1 1695 1 1 99 ARG NH2 N 10.916 11.484 -3.001 1.00 . A A . 261 ARG NH2 1 1
1 1696 1 1 99 ARG O O 3.332 8.499 1.136 1.00 . A A . 261 ARG O 1 1
1 1697 1 1 100 GLY C C 4.194 4.741 -0.052 1.00 . A A . 262 GLY C 1 1
1 1698 1 1 100 GLY CA C 3.315 5.951 -0.031 1.00 . A A . 262 GLY CA 1 1
1 1699 1 1 100 GLY H H 4.781 6.896 -1.154 1.00 . A A . 262 GLY H 1 1
1 1700 1 1 100 GLY HA2 H 2.948 6.083 0.976 1.00 . A A . 262 GLY HA2 1 1
1 1701 1 1 100 GLY HA3 H 2.536 5.820 -0.768 1.00 . A A . 262 GLY HA3 1 1
1 1702 1 1 100 GLY N N 4.128 7.084 -0.425 1.00 . A A . 262 GLY N 1 1
1 1703 1 1 100 GLY O O 5.187 4.706 -0.777 1.00 . A A . 262 GLY O 1 1
1 1704 1 1 101 GLY C C 4.543 1.906 2.242 1.00 . A A . 263 GLY C 1 1
1 1705 1 1 101 GLY CA C 4.745 2.573 0.914 1.00 . A A . 263 GLY CA 1 1
1 1706 1 1 101 GLY H H 3.014 3.731 1.277 1.00 . A A . 263 GLY H 1 1
1 1707 1 1 101 GLY HA2 H 4.488 1.859 0.146 1.00 . A A . 263 GLY HA2 1 1
1 1708 1 1 101 GLY HA3 H 5.771 2.906 0.869 1.00 . A A . 263 GLY HA3 1 1
1 1709 1 1 101 GLY N N 3.866 3.719 0.760 1.00 . A A . 263 GLY N 1 1
1 1710 1 1 101 GLY O O 3.437 1.863 2.775 1.00 . A A . 263 GLY O 1 1
1 1711 1 1 102 LEU C C 6.714 1.144 4.975 1.00 . A A . 264 LEU C 1 1
1 1712 1 1 102 LEU CA C 5.640 0.618 4.048 1.00 . A A . 264 LEU CA 1 1
1 1713 1 1 102 LEU CB C 5.797 -0.918 3.904 1.00 . A A . 264 LEU CB 1 1
1 1714 1 1 102 LEU CD1 C 7.147 -2.984 3.560 1.00 . A A . 264 LEU CD1 1 1
1 1715 1 1 102 LEU CD2 C 7.430 -1.016 1.995 1.00 . A A . 264 LEU CD2 1 1
1 1716 1 1 102 LEU CG C 7.155 -1.459 3.430 1.00 . A A . 264 LEU CG 1 1
1 1717 1 1 102 LEU H H 6.537 1.446 2.380 1.00 . A A . 264 LEU H 1 1
1 1718 1 1 102 LEU HA H 4.670 0.716 4.514 1.00 . A A . 264 LEU HA 1 1
1 1719 1 1 102 LEU HB2 H 5.576 -1.375 4.892 1.00 . A A . 264 LEU HB2 1 1
1 1720 1 1 102 LEU HB3 H 5.009 -1.277 3.208 1.00 . A A . 264 LEU HB3 1 1
1 1721 1 1 102 LEU HD11 H 6.349 -3.404 2.910 1.00 . A A . 264 LEU HD11 1 1
1 1722 1 1 102 LEU HD12 H 6.936 -3.263 4.615 1.00 . A A . 264 LEU HD12 1 1
1 1723 1 1 102 LEU HD13 H 8.126 -3.413 3.257 1.00 . A A . 264 LEU HD13 1 1
1 1724 1 1 102 LEU HD21 H 8.279 -1.576 1.547 1.00 . A A . 264 LEU HD21 1 1
1 1725 1 1 102 LEU HD22 H 7.664 0.070 2.004 1.00 . A A . 264 LEU HD22 1 1
1 1726 1 1 102 LEU HD23 H 6.505 -1.161 1.398 1.00 . A A . 264 LEU HD23 1 1
1 1727 1 1 102 LEU HG H 7.965 -1.072 4.085 1.00 . A A . 264 LEU HG 1 1
1 1728 1 1 102 LEU N N 5.638 1.350 2.800 1.00 . A A . 264 LEU N 1 1
1 1729 1 1 102 LEU O O 7.726 1.688 4.534 1.00 . A A . 264 LEU O 1 1
1 1730 1 1 103 ALA C C 7.118 0.558 8.535 1.00 . A A . 265 ALA C 1 1
1 1731 1 1 103 ALA CA C 7.469 1.364 7.305 1.00 . A A . 265 ALA CA 1 1
1 1732 1 1 103 ALA CB C 7.407 2.872 7.635 1.00 . A A . 265 ALA CB 1 1
1 1733 1 1 103 ALA H H 5.686 0.560 6.666 1.00 . A A . 265 ALA H 1 1
1 1734 1 1 103 ALA HA H 8.456 1.076 6.977 1.00 . A A . 265 ALA HA 1 1
1 1735 1 1 103 ALA HB1 H 7.646 3.461 6.724 1.00 . A A . 265 ALA HB1 1 1
1 1736 1 1 103 ALA HB2 H 6.388 3.158 7.972 1.00 . A A . 265 ALA HB2 1 1
1 1737 1 1 103 ALA HB3 H 8.139 3.143 8.427 1.00 . A A . 265 ALA HB3 1 1
1 1738 1 1 103 ALA N N 6.506 0.993 6.299 1.00 . A A . 265 ALA N 1 1
1 1739 1 1 103 ALA O O 6.004 0.045 8.634 1.00 . A A . 265 ALA O 1 1
1 1740 1 1 104 GLU C C 8.159 0.768 11.857 1.00 . A A . 266 GLU C 1 1
1 1741 1 1 104 GLU CA C 7.775 -0.215 10.770 1.00 . A A . 266 GLU CA 1 1
1 1742 1 1 104 GLU CB C 8.569 -1.539 10.932 1.00 . A A . 266 GLU CB 1 1
1 1743 1 1 104 GLU CD C 9.082 -3.612 12.332 1.00 . A A . 266 GLU CD 1 1
1 1744 1 1 104 GLU CG C 8.301 -2.298 12.256 1.00 . A A . 266 GLU CG 1 1
1 1745 1 1 104 GLU H H 8.968 0.805 9.402 1.00 . A A . 266 GLU H 1 1
1 1746 1 1 104 GLU HA H 6.718 -0.419 10.865 1.00 . A A . 266 GLU HA 1 1
1 1747 1 1 104 GLU HB2 H 8.296 -2.193 10.076 1.00 . A A . 266 GLU HB2 1 1
1 1748 1 1 104 GLU HB3 H 9.653 -1.316 10.842 1.00 . A A . 266 GLU HB3 1 1
1 1749 1 1 104 GLU HG2 H 8.611 -1.685 13.130 1.00 . A A . 266 GLU HG2 1 1
1 1750 1 1 104 GLU HG3 H 7.221 -2.538 12.349 1.00 . A A . 266 GLU HG3 1 1
1 1751 1 1 104 GLU N N 8.057 0.411 9.494 1.00 . A A . 266 GLU N 1 1
1 1752 1 1 104 GLU O O 9.294 1.237 11.905 1.00 . A A . 266 GLU O 1 1
1 1753 1 1 104 GLU OE1 O 10.338 -3.552 12.329 1.00 . A A . 266 GLU OE1 1 1
1 1754 1 1 104 GLU OE2 O 8.422 -4.680 12.407 1.00 . A A . 266 GLU OE2 1 1
1 1755 1 1 105 ARG C C 6.527 1.503 14.985 1.00 . A A . 267 ARG C 1 1
1 1756 1 1 105 ARG CA C 7.458 1.971 13.887 1.00 . A A . 267 ARG CA 1 1
1 1757 1 1 105 ARG CB C 7.211 3.466 13.544 1.00 . A A . 267 ARG CB 1 1
1 1758 1 1 105 ARG CD C 8.938 4.463 15.173 1.00 . A A . 267 ARG CD 1 1
1 1759 1 1 105 ARG CG C 7.482 4.466 14.687 1.00 . A A . 267 ARG CG 1 1
1 1760 1 1 105 ARG CZ C 10.219 5.632 16.987 1.00 . A A . 267 ARG CZ 1 1
1 1761 1 1 105 ARG H H 6.280 0.751 12.714 1.00 . A A . 267 ARG H 1 1
1 1762 1 1 105 ARG HA H 8.473 1.824 14.226 1.00 . A A . 267 ARG HA 1 1
1 1763 1 1 105 ARG HB2 H 7.875 3.732 12.694 1.00 . A A . 267 ARG HB2 1 1
1 1764 1 1 105 ARG HB3 H 6.163 3.587 13.197 1.00 . A A . 267 ARG HB3 1 1
1 1765 1 1 105 ARG HD2 H 9.234 3.460 15.549 1.00 . A A . 267 ARG HD2 1 1
1 1766 1 1 105 ARG HD3 H 9.622 4.780 14.358 1.00 . A A . 267 ARG HD3 1 1
1 1767 1 1 105 ARG HE H 8.228 5.929 16.595 1.00 . A A . 267 ARG HE 1 1
1 1768 1 1 105 ARG HG2 H 7.234 5.486 14.323 1.00 . A A . 267 ARG HG2 1 1
1 1769 1 1 105 ARG HG3 H 6.801 4.248 15.538 1.00 . A A . 267 ARG HG3 1 1
1 1770 1 1 105 ARG HH11 H 11.295 4.349 15.828 1.00 . A A . 267 ARG HH11 1 1
1 1771 1 1 105 ARG HH12 H 12.210 5.099 17.101 1.00 . A A . 267 ARG HH12 1 1
1 1772 1 1 105 ARG HH21 H 9.399 6.963 18.308 1.00 . A A . 267 ARG HH21 1 1
1 1773 1 1 105 ARG HH22 H 11.083 6.644 18.561 1.00 . A A . 267 ARG HH22 1 1
1 1774 1 1 105 ARG N N 7.210 1.108 12.755 1.00 . A A . 267 ARG N 1 1
1 1775 1 1 105 ARG NE N 9.050 5.438 16.307 1.00 . A A . 267 ARG NE 1 1
1 1776 1 1 105 ARG NH1 N 11.349 4.969 16.611 1.00 . A A . 267 ARG NH1 1 1
1 1777 1 1 105 ARG NH2 N 10.241 6.492 18.044 1.00 . A A . 267 ARG NH2 1 1
1 1778 1 1 105 ARG O O 5.423 1.040 14.698 1.00 . A A . 267 ARG O 1 1
1 1779 1 1 106 ARG C C 5.066 2.260 17.705 1.00 . A A . 268 ARG C 1 1
1 1780 1 1 106 ARG CA C 6.128 1.210 17.398 1.00 . A A . 268 ARG CA 1 1
1 1781 1 1 106 ARG CB C 6.979 0.940 18.664 1.00 . A A . 268 ARG CB 1 1
1 1782 1 1 106 ARG CD C 8.524 1.830 20.497 1.00 . A A . 268 ARG CD 1 1
1 1783 1 1 106 ARG CG C 7.759 2.153 19.207 1.00 . A A . 268 ARG CG 1 1
1 1784 1 1 106 ARG CZ C 10.429 0.348 21.173 1.00 . A A . 268 ARG CZ 1 1
1 1785 1 1 106 ARG H H 7.849 1.952 16.488 1.00 . A A . 268 ARG H 1 1
1 1786 1 1 106 ARG HA H 5.612 0.292 17.157 1.00 . A A . 268 ARG HA 1 1
1 1787 1 1 106 ARG HB2 H 6.323 0.561 19.477 1.00 . A A . 268 ARG HB2 1 1
1 1788 1 1 106 ARG HB3 H 7.704 0.132 18.428 1.00 . A A . 268 ARG HB3 1 1
1 1789 1 1 106 ARG HD2 H 8.979 2.754 20.914 1.00 . A A . 268 ARG HD2 1 1
1 1790 1 1 106 ARG HD3 H 7.831 1.376 21.236 1.00 . A A . 268 ARG HD3 1 1
1 1791 1 1 106 ARG HE H 9.757 0.565 19.246 1.00 . A A . 268 ARG HE 1 1
1 1792 1 1 106 ARG HG2 H 8.467 2.535 18.440 1.00 . A A . 268 ARG HG2 1 1
1 1793 1 1 106 ARG HG3 H 7.045 2.974 19.432 1.00 . A A . 268 ARG HG3 1 1
1 1794 1 1 106 ARG HH11 H 9.532 1.392 22.673 1.00 . A A . 268 ARG HH11 1 1
1 1795 1 1 106 ARG HH12 H 10.838 0.373 23.198 1.00 . A A . 268 ARG HH12 1 1
1 1796 1 1 106 ARG HH21 H 11.512 -0.820 19.886 1.00 . A A . 268 ARG HH21 1 1
1 1797 1 1 106 ARG HH22 H 12.003 -0.930 21.545 1.00 . A A . 268 ARG HH22 1 1
1 1798 1 1 106 ARG N N 6.961 1.559 16.264 1.00 . A A . 268 ARG N 1 1
1 1799 1 1 106 ARG NE N 9.622 0.855 20.194 1.00 . A A . 268 ARG NE 1 1
1 1800 1 1 106 ARG NH1 N 10.257 0.735 22.469 1.00 . A A . 268 ARG NH1 1 1
1 1801 1 1 106 ARG NH2 N 11.404 -0.546 20.842 1.00 . A A . 268 ARG NH2 1 1
1 1802 1 1 106 ARG O O 5.223 3.448 17.426 1.00 . A A . 268 ARG O 1 1
1 1803 1 1 107 LEU C C 2.187 2.073 19.890 1.00 . A A . 269 LEU C 1 1
1 1804 1 1 107 LEU CA C 2.871 2.718 18.699 1.00 . A A . 269 LEU CA 1 1
1 1805 1 1 107 LEU CB C 1.848 3.005 17.552 1.00 . A A . 269 LEU CB 1 1
1 1806 1 1 107 LEU CD1 C -0.215 2.422 16.215 1.00 . A A . 269 LEU CD1 1 1
1 1807 1 1 107 LEU CD2 C 1.682 0.776 16.237 1.00 . A A . 269 LEU CD2 1 1
1 1808 1 1 107 LEU CG C 0.940 1.848 17.055 1.00 . A A . 269 LEU CG 1 1
1 1809 1 1 107 LEU H H 3.778 0.876 18.547 1.00 . A A . 269 LEU H 1 1
1 1810 1 1 107 LEU HA H 3.321 3.644 19.025 1.00 . A A . 269 LEU HA 1 1
1 1811 1 1 107 LEU HB2 H 1.174 3.818 17.897 1.00 . A A . 269 LEU HB2 1 1
1 1812 1 1 107 LEU HB3 H 2.412 3.403 16.682 1.00 . A A . 269 LEU HB3 1 1
1 1813 1 1 107 LEU HD11 H 0.182 2.942 15.317 1.00 . A A . 269 LEU HD11 1 1
1 1814 1 1 107 LEU HD12 H -0.806 3.146 16.816 1.00 . A A . 269 LEU HD12 1 1
1 1815 1 1 107 LEU HD13 H -0.892 1.606 15.882 1.00 . A A . 269 LEU HD13 1 1
1 1816 1 1 107 LEU HD21 H 2.224 1.244 15.387 1.00 . A A . 269 LEU HD21 1 1
1 1817 1 1 107 LEU HD22 H 0.960 0.035 15.832 1.00 . A A . 269 LEU HD22 1 1
1 1818 1 1 107 LEU HD23 H 2.416 0.230 16.868 1.00 . A A . 269 LEU HD23 1 1
1 1819 1 1 107 LEU HG H 0.480 1.354 17.938 1.00 . A A . 269 LEU HG 1 1
1 1820 1 1 107 LEU N N 3.934 1.828 18.297 1.00 . A A . 269 LEU N 1 1
1 1821 1 1 107 LEU O O 2.315 0.855 20.044 1.00 . A A . 269 LEU O 1 1
1 1822 1 1 108 PRO C C -0.633 1.619 21.202 1.00 . A A . 270 PRO C 1 1
1 1823 1 1 108 PRO CA C 0.655 2.177 21.803 1.00 . A A . 270 PRO CA 1 1
1 1824 1 1 108 PRO CB C 0.365 3.347 22.761 1.00 . A A . 270 PRO CB 1 1
1 1825 1 1 108 PRO CD C 1.501 4.253 20.868 1.00 . A A . 270 PRO CD 1 1
1 1826 1 1 108 PRO CG C 0.386 4.583 21.859 1.00 . A A . 270 PRO CG 1 1
1 1827 1 1 108 PRO HA H 1.208 1.372 22.264 1.00 . A A . 270 PRO HA 1 1
1 1828 1 1 108 PRO HB2 H -0.597 3.238 23.307 1.00 . A A . 270 PRO HB2 1 1
1 1829 1 1 108 PRO HB3 H 1.192 3.423 23.499 1.00 . A A . 270 PRO HB3 1 1
1 1830 1 1 108 PRO HD2 H 1.308 4.736 19.886 1.00 . A A . 270 PRO HD2 1 1
1 1831 1 1 108 PRO HD3 H 2.487 4.573 21.269 1.00 . A A . 270 PRO HD3 1 1
1 1832 1 1 108 PRO HG2 H -0.580 4.658 21.315 1.00 . A A . 270 PRO HG2 1 1
1 1833 1 1 108 PRO HG3 H 0.571 5.524 22.420 1.00 . A A . 270 PRO HG3 1 1
1 1834 1 1 108 PRO N N 1.483 2.789 20.769 1.00 . A A . 270 PRO N 1 1
1 1835 1 1 108 PRO O O -0.993 2.046 20.103 1.00 . A A . 270 PRO O 1 1
1 1836 1 1 109 PRO C C -3.693 1.423 21.603 1.00 . A A . 271 PRO C 1 1
1 1837 1 1 109 PRO CA C -2.687 0.300 21.390 1.00 . A A . 271 PRO CA 1 1
1 1838 1 1 109 PRO CB C -3.005 -0.925 22.266 1.00 . A A . 271 PRO CB 1 1
1 1839 1 1 109 PRO CD C -0.945 0.001 23.059 1.00 . A A . 271 PRO CD 1 1
1 1840 1 1 109 PRO CG C -2.223 -0.674 23.560 1.00 . A A . 271 PRO CG 1 1
1 1841 1 1 109 PRO HA H -2.657 0.074 20.334 1.00 . A A . 271 PRO HA 1 1
1 1842 1 1 109 PRO HB2 H -4.092 -1.069 22.447 1.00 . A A . 271 PRO HB2 1 1
1 1843 1 1 109 PRO HB3 H -2.599 -1.833 21.772 1.00 . A A . 271 PRO HB3 1 1
1 1844 1 1 109 PRO HD2 H -0.549 0.707 23.820 1.00 . A A . 271 PRO HD2 1 1
1 1845 1 1 109 PRO HD3 H -0.177 -0.757 22.795 1.00 . A A . 271 PRO HD3 1 1
1 1846 1 1 109 PRO HG2 H -2.787 0.038 24.200 1.00 . A A . 271 PRO HG2 1 1
1 1847 1 1 109 PRO HG3 H -2.021 -1.607 24.129 1.00 . A A . 271 PRO HG3 1 1
1 1848 1 1 109 PRO N N -1.356 0.697 21.836 1.00 . A A . 271 PRO N 1 1
1 1849 1 1 109 PRO O O -3.509 2.269 22.475 1.00 . A A . 271 PRO O 1 1
1 1850 1 1 110 HIS C C -6.545 2.680 22.148 1.00 . A A . 272 HIS C 1 1
1 1851 1 1 110 HIS CA C -5.747 2.549 20.816 1.00 . A A . 272 HIS CA 1 1
1 1852 1 1 110 HIS CB C -6.730 2.395 19.626 1.00 . A A . 272 HIS CB 1 1
1 1853 1 1 110 HIS CD2 C -7.676 4.564 18.581 1.00 . A A . 272 HIS CD2 1 1
1 1854 1 1 110 HIS CE1 C -9.522 4.700 19.743 1.00 . A A . 272 HIS CE1 1 1
1 1855 1 1 110 HIS CG C -7.700 3.530 19.451 1.00 . A A . 272 HIS CG 1 1
1 1856 1 1 110 HIS H H -4.905 0.765 20.097 1.00 . A A . 272 HIS H 1 1
1 1857 1 1 110 HIS HA H -5.201 3.472 20.685 1.00 . A A . 272 HIS HA 1 1
1 1858 1 1 110 HIS HB2 H -6.133 2.331 18.692 1.00 . A A . 272 HIS HB2 1 1
1 1859 1 1 110 HIS HB3 H -7.297 1.444 19.724 1.00 . A A . 272 HIS HB3 1 1
1 1860 1 1 110 HIS HD1 H -9.192 3.004 20.865 1.00 . A A . 272 HIS HD1 1 1
1 1861 1 1 110 HIS HD2 H -6.960 4.810 17.807 1.00 . A A . 272 HIS HD2 1 1
1 1862 1 1 110 HIS HE1 H -10.468 5.035 20.113 1.00 . A A . 272 HIS HE1 1 1
1 1863 1 1 110 HIS HE2 H -9.156 6.018 18.194 1.00 . A A . 272 HIS HE2 1 1
1 1864 1 1 110 HIS N N -4.770 1.466 20.792 1.00 . A A . 272 HIS N 1 1
1 1865 1 1 110 HIS ND1 N -8.861 3.637 20.166 1.00 . A A . 272 HIS ND1 1 1
1 1866 1 1 110 HIS NE2 N -8.826 5.276 18.779 1.00 . A A . 272 HIS NE2 1 1
1 1867 1 1 110 HIS O O -7.343 1.750 22.448 1.00 . A A . 272 HIS O 1 1
1 1868 1 1 110 HIS OXT O -6.399 3.724 22.836 1.00 . A A . 272 HIS OXT 1 1
2 1869 1 1 1 HIS C C 16.323 -15.564 4.443 1.00 . A A . 163 HIS C 1 1
2 1870 1 1 1 HIS CA C 15.651 -15.809 5.762 1.00 . A A . 163 HIS CA 1 1
2 1871 1 1 1 HIS CB C 14.269 -15.096 5.820 1.00 . A A . 163 HIS CB 1 1
2 1872 1 1 1 HIS CD2 C 14.397 -12.828 7.052 1.00 . A A . 163 HIS CD2 1 1
2 1873 1 1 1 HIS CE1 C 14.536 -11.503 5.324 1.00 . A A . 163 HIS CE1 1 1
2 1874 1 1 1 HIS CG C 14.348 -13.593 5.938 1.00 . A A . 163 HIS CG 1 1
2 1875 1 1 1 HIS H1 H 15.872 -15.863 7.842 1.00 . A A . 163 HIS H1 1 1
2 1876 1 1 1 HIS H2 H 16.453 -14.442 7.146 1.00 . A A . 163 HIS H2 1 1
2 1877 1 1 1 HIS H3 H 17.355 -15.891 7.023 1.00 . A A . 163 HIS H3 1 1
2 1878 1 1 1 HIS HA H 15.589 -16.887 5.746 1.00 . A A . 163 HIS HA 1 1
2 1879 1 1 1 HIS HB2 H 13.664 -15.363 4.928 1.00 . A A . 163 HIS HB2 1 1
2 1880 1 1 1 HIS HB3 H 13.722 -15.467 6.713 1.00 . A A . 163 HIS HB3 1 1
2 1881 1 1 1 HIS HD1 H 14.352 -12.957 3.899 1.00 . A A . 163 HIS HD1 1 1
2 1882 1 1 1 HIS HD2 H 14.361 -13.113 8.096 1.00 . A A . 163 HIS HD2 1 1
2 1883 1 1 1 HIS HE1 H 14.620 -10.625 4.718 1.00 . A A . 163 HIS HE1 1 1
2 1884 1 1 1 HIS HE2 H 14.578 -10.729 7.238 1.00 . A A . 163 HIS HE2 1 1
2 1885 1 1 1 HIS N N 16.402 -15.474 7.035 1.00 . A A . 163 HIS N 1 1
2 1886 1 1 1 HIS ND1 N 14.435 -12.740 4.871 1.00 . A A . 163 HIS ND1 1 1
2 1887 1 1 1 HIS NE2 N 14.515 -11.530 6.642 1.00 . A A . 163 HIS NE2 1 1
2 1888 1 1 1 HIS O O 15.898 -16.076 3.411 1.00 . A A . 163 HIS O 1 1
2 1889 1 1 2 ILE C C 17.988 -13.756 2.369 1.00 . A A . 164 ILE C 1 1
2 1890 1 1 2 ILE CA C 18.456 -14.663 3.504 1.00 . A A . 164 ILE CA 1 1
2 1891 1 1 2 ILE CB C 19.085 -15.955 2.936 1.00 . A A . 164 ILE CB 1 1
2 1892 1 1 2 ILE CD1 C 18.857 -17.842 4.736 1.00 . A A . 164 ILE CD1 1 1
2 1893 1 1 2 ILE CG1 C 19.772 -16.849 4.008 1.00 . A A . 164 ILE CG1 1 1
2 1894 1 1 2 ILE CG2 C 20.145 -15.612 1.856 1.00 . A A . 164 ILE CG2 1 1
2 1895 1 1 2 ILE H H 17.653 -14.475 5.418 1.00 . A A . 164 ILE H 1 1
2 1896 1 1 2 ILE HA H 19.221 -14.168 4.083 1.00 . A A . 164 ILE HA 1 1
2 1897 1 1 2 ILE HB H 18.289 -16.557 2.446 1.00 . A A . 164 ILE HB 1 1
2 1898 1 1 2 ILE HD11 H 18.191 -17.320 5.455 1.00 . A A . 164 ILE HD11 1 1
2 1899 1 1 2 ILE HD12 H 18.229 -18.398 4.007 1.00 . A A . 164 ILE HD12 1 1
2 1900 1 1 2 ILE HD13 H 19.464 -18.577 5.307 1.00 . A A . 164 ILE HD13 1 1
2 1901 1 1 2 ILE HG12 H 20.543 -17.454 3.485 1.00 . A A . 164 ILE HG12 1 1
2 1902 1 1 2 ILE HG13 H 20.308 -16.209 4.741 1.00 . A A . 164 ILE HG13 1 1
2 1903 1 1 2 ILE HG21 H 20.934 -14.953 2.279 1.00 . A A . 164 ILE HG21 1 1
2 1904 1 1 2 ILE HG22 H 20.630 -16.544 1.494 1.00 . A A . 164 ILE HG22 1 1
2 1905 1 1 2 ILE HG23 H 19.694 -15.115 0.971 1.00 . A A . 164 ILE HG23 1 1
2 1906 1 1 2 ILE N N 17.447 -14.842 4.515 1.00 . A A . 164 ILE N 1 1
2 1907 1 1 2 ILE O O 17.158 -14.145 1.551 1.00 . A A . 164 ILE O 1 1
2 1908 1 1 3 HIS C C 17.126 -10.876 0.968 1.00 . A A . 165 HIS C 1 1
2 1909 1 1 3 HIS CA C 18.486 -11.507 1.229 1.00 . A A . 165 HIS CA 1 1
2 1910 1 1 3 HIS CB C 19.108 -11.961 -0.144 1.00 . A A . 165 HIS CB 1 1
2 1911 1 1 3 HIS CD2 C 18.022 -12.320 -2.468 1.00 . A A . 165 HIS CD2 1 1
2 1912 1 1 3 HIS CE1 C 17.040 -14.235 -2.102 1.00 . A A . 165 HIS CE1 1 1
2 1913 1 1 3 HIS CG C 18.266 -12.674 -1.185 1.00 . A A . 165 HIS CG 1 1
2 1914 1 1 3 HIS H H 19.159 -12.259 3.033 1.00 . A A . 165 HIS H 1 1
2 1915 1 1 3 HIS HA H 19.108 -10.700 1.585 1.00 . A A . 165 HIS HA 1 1
2 1916 1 1 3 HIS HB2 H 19.482 -11.046 -0.651 1.00 . A A . 165 HIS HB2 1 1
2 1917 1 1 3 HIS HB3 H 19.995 -12.594 0.072 1.00 . A A . 165 HIS HB3 1 1
2 1918 1 1 3 HIS HD1 H 17.503 -14.262 -0.079 1.00 . A A . 165 HIS HD1 1 1
2 1919 1 1 3 HIS HD2 H 18.340 -11.447 -3.025 1.00 . A A . 165 HIS HD2 1 1
2 1920 1 1 3 HIS HE1 H 16.474 -15.133 -2.241 1.00 . A A . 165 HIS HE1 1 1
2 1921 1 1 3 HIS HE2 H 16.923 -13.348 -3.961 1.00 . A A . 165 HIS HE2 1 1
2 1922 1 1 3 HIS N N 18.548 -12.521 2.291 1.00 . A A . 165 HIS N 1 1
2 1923 1 1 3 HIS ND1 N 17.645 -13.872 -0.988 1.00 . A A . 165 HIS ND1 1 1
2 1924 1 1 3 HIS NE2 N 17.256 -13.311 -3.018 1.00 . A A . 165 HIS NE2 1 1
2 1925 1 1 3 HIS O O 17.024 -9.664 0.791 1.00 . A A . 165 HIS O 1 1
2 1926 1 1 4 MET C C 13.756 -11.758 1.604 1.00 . A A . 166 MET C 1 1
2 1927 1 1 4 MET CA C 14.723 -11.312 0.526 1.00 . A A . 166 MET CA 1 1
2 1928 1 1 4 MET CB C 14.399 -11.967 -0.841 1.00 . A A . 166 MET CB 1 1
2 1929 1 1 4 MET CE C 13.877 -11.301 -4.026 1.00 . A A . 166 MET CE 1 1
2 1930 1 1 4 MET CG C 13.025 -11.617 -1.448 1.00 . A A . 166 MET CG 1 1
2 1931 1 1 4 MET H H 16.188 -12.653 1.153 1.00 . A A . 166 MET H 1 1
2 1932 1 1 4 MET HA H 14.659 -10.237 0.443 1.00 . A A . 166 MET HA 1 1
2 1933 1 1 4 MET HB2 H 15.198 -11.654 -1.547 1.00 . A A . 166 MET HB2 1 1
2 1934 1 1 4 MET HB3 H 14.479 -13.070 -0.739 1.00 . A A . 166 MET HB3 1 1
2 1935 1 1 4 MET HE1 H 13.838 -11.545 -5.109 1.00 . A A . 166 MET HE1 1 1
2 1936 1 1 4 MET HE2 H 13.613 -10.229 -3.909 1.00 . A A . 166 MET HE2 1 1
2 1937 1 1 4 MET HE3 H 14.928 -11.434 -3.688 1.00 . A A . 166 MET HE3 1 1
2 1938 1 1 4 MET HG2 H 12.231 -11.968 -0.753 1.00 . A A . 166 MET HG2 1 1
2 1939 1 1 4 MET HG3 H 12.934 -10.512 -1.517 1.00 . A A . 166 MET HG3 1 1
2 1940 1 1 4 MET N N 16.054 -11.687 0.942 1.00 . A A . 166 MET N 1 1
2 1941 1 1 4 MET O O 13.959 -12.784 2.256 1.00 . A A . 166 MET O 1 1
2 1942 1 1 4 MET SD S 12.734 -12.358 -3.087 1.00 . A A . 166 MET SD 1 1
2 1943 1 1 5 GLY C C 10.432 -10.608 2.569 1.00 . A A . 167 GLY C 1 1
2 1944 1 1 5 GLY CA C 11.750 -11.224 2.929 1.00 . A A . 167 GLY CA 1 1
2 1945 1 1 5 GLY H H 12.476 -10.181 1.283 1.00 . A A . 167 GLY H 1 1
2 1946 1 1 5 GLY HA2 H 11.598 -12.289 3.027 1.00 . A A . 167 GLY HA2 1 1
2 1947 1 1 5 GLY HA3 H 12.122 -10.746 3.823 1.00 . A A . 167 GLY HA3 1 1
2 1948 1 1 5 GLY N N 12.690 -10.968 1.855 1.00 . A A . 167 GLY N 1 1
2 1949 1 1 5 GLY O O 10.235 -10.179 1.434 1.00 . A A . 167 GLY O 1 1
2 1950 1 1 6 SER C C 7.855 -8.920 4.196 1.00 . A A . 168 SER C 1 1
2 1951 1 1 6 SER CA C 8.128 -10.105 3.287 1.00 . A A . 168 SER CA 1 1
2 1952 1 1 6 SER CB C 7.086 -11.230 3.543 1.00 . A A . 168 SER CB 1 1
2 1953 1 1 6 SER H H 9.695 -10.816 4.471 1.00 . A A . 168 SER H 1 1
2 1954 1 1 6 SER HA H 8.027 -9.763 2.268 1.00 . A A . 168 SER HA 1 1
2 1955 1 1 6 SER HB2 H 7.342 -12.101 2.904 1.00 . A A . 168 SER HB2 1 1
2 1956 1 1 6 SER HB3 H 7.137 -11.550 4.606 1.00 . A A . 168 SER HB3 1 1
2 1957 1 1 6 SER HG H 5.166 -11.526 3.476 1.00 . A A . 168 SER HG 1 1
2 1958 1 1 6 SER N N 9.487 -10.561 3.530 1.00 . A A . 168 SER N 1 1
2 1959 1 1 6 SER O O 8.449 -8.789 5.266 1.00 . A A . 168 SER O 1 1
2 1960 1 1 6 SER OG O 5.756 -10.807 3.239 1.00 . A A . 168 SER OG 1 1
2 1961 1 1 7 LYS C C 5.631 -6.957 5.537 1.00 . A A . 169 LYS C 1 1
2 1962 1 1 7 LYS CA C 6.660 -6.760 4.432 1.00 . A A . 169 LYS CA 1 1
2 1963 1 1 7 LYS CB C 6.114 -5.696 3.443 1.00 . A A . 169 LYS CB 1 1
2 1964 1 1 7 LYS CD C 8.348 -4.536 2.833 1.00 . A A . 169 LYS CD 1 1
2 1965 1 1 7 LYS CE C 9.224 -4.030 1.687 1.00 . A A . 169 LYS CE 1 1
2 1966 1 1 7 LYS CG C 7.096 -5.277 2.332 1.00 . A A . 169 LYS CG 1 1
2 1967 1 1 7 LYS H H 6.444 -8.184 2.926 1.00 . A A . 169 LYS H 1 1
2 1968 1 1 7 LYS HA H 7.564 -6.391 4.893 1.00 . A A . 169 LYS HA 1 1
2 1969 1 1 7 LYS HB2 H 5.195 -6.097 2.963 1.00 . A A . 169 LYS HB2 1 1
2 1970 1 1 7 LYS HB3 H 5.823 -4.780 4.001 1.00 . A A . 169 LYS HB3 1 1
2 1971 1 1 7 LYS HD2 H 8.027 -3.672 3.453 1.00 . A A . 169 LYS HD2 1 1
2 1972 1 1 7 LYS HD3 H 8.948 -5.218 3.473 1.00 . A A . 169 LYS HD3 1 1
2 1973 1 1 7 LYS HE2 H 9.601 -4.878 1.074 1.00 . A A . 169 LYS HE2 1 1
2 1974 1 1 7 LYS HE3 H 8.657 -3.328 1.039 1.00 . A A . 169 LYS HE3 1 1
2 1975 1 1 7 LYS HG2 H 7.413 -6.170 1.752 1.00 . A A . 169 LYS HG2 1 1
2 1976 1 1 7 LYS HG3 H 6.559 -4.603 1.631 1.00 . A A . 169 LYS HG3 1 1
2 1977 1 1 7 LYS HZ1 H 10.065 -2.503 2.802 1.00 . A A . 169 LYS HZ1 1 1
2 1978 1 1 7 LYS HZ2 H 10.972 -2.956 1.440 1.00 . A A . 169 LYS HZ2 1 1
2 1979 1 1 7 LYS HZ3 H 10.956 -3.951 2.815 1.00 . A A . 169 LYS HZ3 1 1
2 1980 1 1 7 LYS N N 6.971 -8.002 3.753 1.00 . A A . 169 LYS N 1 1
2 1981 1 1 7 LYS NZ N 10.390 -3.307 2.227 1.00 . A A . 169 LYS NZ 1 1
2 1982 1 1 7 LYS O O 4.737 -7.797 5.447 1.00 . A A . 169 LYS O 1 1
2 1983 1 1 8 LYS C C 3.488 -5.339 7.235 1.00 . A A . 170 LYS C 1 1
2 1984 1 1 8 LYS CA C 4.729 -6.111 7.671 1.00 . A A . 170 LYS CA 1 1
2 1985 1 1 8 LYS CB C 5.311 -5.508 8.979 1.00 . A A . 170 LYS CB 1 1
2 1986 1 1 8 LYS CD C 6.394 -3.507 10.190 1.00 . A A . 170 LYS CD 1 1
2 1987 1 1 8 LYS CE C 5.454 -3.444 11.395 1.00 . A A . 170 LYS CE 1 1
2 1988 1 1 8 LYS CG C 5.735 -4.028 8.896 1.00 . A A . 170 LYS CG 1 1
2 1989 1 1 8 LYS H H 6.470 -5.492 6.708 1.00 . A A . 170 LYS H 1 1
2 1990 1 1 8 LYS HA H 4.422 -7.126 7.875 1.00 . A A . 170 LYS HA 1 1
2 1991 1 1 8 LYS HB2 H 4.561 -5.620 9.792 1.00 . A A . 170 LYS HB2 1 1
2 1992 1 1 8 LYS HB3 H 6.199 -6.110 9.269 1.00 . A A . 170 LYS HB3 1 1
2 1993 1 1 8 LYS HD2 H 7.263 -4.155 10.433 1.00 . A A . 170 LYS HD2 1 1
2 1994 1 1 8 LYS HD3 H 6.778 -2.484 9.993 1.00 . A A . 170 LYS HD3 1 1
2 1995 1 1 8 LYS HE2 H 4.601 -2.760 11.195 1.00 . A A . 170 LYS HE2 1 1
2 1996 1 1 8 LYS HE3 H 5.069 -4.450 11.663 1.00 . A A . 170 LYS HE3 1 1
2 1997 1 1 8 LYS HG2 H 6.457 -3.898 8.064 1.00 . A A . 170 LYS HG2 1 1
2 1998 1 1 8 LYS HG3 H 4.848 -3.397 8.674 1.00 . A A . 170 LYS HG3 1 1
2 1999 1 1 8 LYS HZ1 H 5.549 -2.876 13.381 1.00 . A A . 170 LYS HZ1 1 1
2 2000 1 1 8 LYS HZ2 H 6.549 -1.970 12.348 1.00 . A A . 170 LYS HZ2 1 1
2 2001 1 1 8 LYS HZ3 H 6.987 -3.555 12.781 1.00 . A A . 170 LYS HZ3 1 1
2 2002 1 1 8 LYS N N 5.730 -6.155 6.622 1.00 . A A . 170 LYS N 1 1
2 2003 1 1 8 LYS NZ N 6.190 -2.922 12.563 1.00 . A A . 170 LYS NZ 1 1
2 2004 1 1 8 LYS O O 3.529 -4.520 6.318 1.00 . A A . 170 LYS O 1 1
2 2005 1 1 9 LYS C C 0.912 -3.571 7.824 1.00 . A A . 171 LYS C 1 1
2 2006 1 1 9 LYS CA C 1.058 -5.040 7.452 1.00 . A A . 171 LYS CA 1 1
2 2007 1 1 9 LYS CB C -0.142 -5.879 7.975 1.00 . A A . 171 LYS CB 1 1
2 2008 1 1 9 LYS CD C -1.702 -5.248 6.022 1.00 . A A . 171 LYS CD 1 1
2 2009 1 1 9 LYS CE C -3.137 -5.270 5.496 1.00 . A A . 171 LYS CE 1 1
2 2010 1 1 9 LYS CG C -1.547 -5.391 7.551 1.00 . A A . 171 LYS CG 1 1
2 2011 1 1 9 LYS H H 2.283 -6.256 8.633 1.00 . A A . 171 LYS H 1 1
2 2012 1 1 9 LYS HA H 1.038 -5.092 6.374 1.00 . A A . 171 LYS HA 1 1
2 2013 1 1 9 LYS HB2 H -0.015 -6.921 7.612 1.00 . A A . 171 LYS HB2 1 1
2 2014 1 1 9 LYS HB3 H -0.104 -5.907 9.086 1.00 . A A . 171 LYS HB3 1 1
2 2015 1 1 9 LYS HD2 H -1.264 -4.266 5.744 1.00 . A A . 171 LYS HD2 1 1
2 2016 1 1 9 LYS HD3 H -1.113 -6.037 5.508 1.00 . A A . 171 LYS HD3 1 1
2 2017 1 1 9 LYS HE2 H -3.812 -4.633 6.106 1.00 . A A . 171 LYS HE2 1 1
2 2018 1 1 9 LYS HE3 H -3.149 -4.912 4.444 1.00 . A A . 171 LYS HE3 1 1
2 2019 1 1 9 LYS HG2 H -2.286 -6.138 7.909 1.00 . A A . 171 LYS HG2 1 1
2 2020 1 1 9 LYS HG3 H -1.794 -4.424 8.038 1.00 . A A . 171 LYS HG3 1 1
2 2021 1 1 9 LYS HZ1 H -4.387 -6.723 4.742 1.00 . A A . 171 LYS HZ1 1 1
2 2022 1 1 9 LYS HZ2 H -4.099 -6.882 6.404 1.00 . A A . 171 LYS HZ2 1 1
2 2023 1 1 9 LYS HZ3 H -2.901 -7.321 5.281 1.00 . A A . 171 LYS HZ3 1 1
2 2024 1 1 9 LYS N N 2.322 -5.621 7.864 1.00 . A A . 171 LYS N 1 1
2 2025 1 1 9 LYS NZ N -3.667 -6.648 5.487 1.00 . A A . 171 LYS NZ 1 1
2 2026 1 1 9 LYS O O 1.254 -3.128 8.920 1.00 . A A . 171 LYS O 1 1
2 2027 1 1 10 ILE C C -0.806 -0.811 7.830 1.00 . A A . 172 ILE C 1 1
2 2028 1 1 10 ILE CA C 0.255 -1.352 6.878 1.00 . A A . 172 ILE CA 1 1
2 2029 1 1 10 ILE CB C 0.019 -0.795 5.474 1.00 . A A . 172 ILE CB 1 1
2 2030 1 1 10 ILE CD1 C -1.643 -0.641 3.504 1.00 . A A . 172 ILE CD1 1 1
2 2031 1 1 10 ILE CG1 C -1.263 -1.358 4.803 1.00 . A A . 172 ILE CG1 1 1
2 2032 1 1 10 ILE CG2 C 1.290 -1.023 4.622 1.00 . A A . 172 ILE CG2 1 1
2 2033 1 1 10 ILE H H 0.168 -3.189 5.973 1.00 . A A . 172 ILE H 1 1
2 2034 1 1 10 ILE HA H 1.205 -0.975 7.227 1.00 . A A . 172 ILE HA 1 1
2 2035 1 1 10 ILE HB H -0.123 0.304 5.550 1.00 . A A . 172 ILE HB 1 1
2 2036 1 1 10 ILE HD11 H -2.566 -1.083 3.071 1.00 . A A . 172 ILE HD11 1 1
2 2037 1 1 10 ILE HD12 H -1.837 0.435 3.693 1.00 . A A . 172 ILE HD12 1 1
2 2038 1 1 10 ILE HD13 H -0.837 -0.727 2.744 1.00 . A A . 172 ILE HD13 1 1
2 2039 1 1 10 ILE HG12 H -1.119 -2.436 4.580 1.00 . A A . 172 ILE HG12 1 1
2 2040 1 1 10 ILE HG13 H -2.117 -1.272 5.509 1.00 . A A . 172 ILE HG13 1 1
2 2041 1 1 10 ILE HG21 H 1.195 -0.525 3.634 1.00 . A A . 172 ILE HG21 1 1
2 2042 1 1 10 ILE HG22 H 2.181 -0.603 5.136 1.00 . A A . 172 ILE HG22 1 1
2 2043 1 1 10 ILE HG23 H 1.465 -2.106 4.450 1.00 . A A . 172 ILE HG23 1 1
2 2044 1 1 10 ILE N N 0.417 -2.782 6.848 1.00 . A A . 172 ILE N 1 1
2 2045 1 1 10 ILE O O -1.779 -1.472 8.191 1.00 . A A . 172 ILE O 1 1
2 2046 1 1 11 ARG C C -2.728 1.752 8.242 1.00 . A A . 173 ARG C 1 1
2 2047 1 1 11 ARG CA C -1.543 1.233 9.051 1.00 . A A . 173 ARG CA 1 1
2 2048 1 1 11 ARG CB C -0.840 2.432 9.740 1.00 . A A . 173 ARG CB 1 1
2 2049 1 1 11 ARG CD C 0.828 3.217 11.504 1.00 . A A . 173 ARG CD 1 1
2 2050 1 1 11 ARG CG C 0.206 2.012 10.787 1.00 . A A . 173 ARG CG 1 1
2 2051 1 1 11 ARG CZ C 2.503 3.522 13.353 1.00 . A A . 173 ARG CZ 1 1
2 2052 1 1 11 ARG H H 0.208 0.956 7.982 1.00 . A A . 173 ARG H 1 1
2 2053 1 1 11 ARG HA H -1.940 0.581 9.813 1.00 . A A . 173 ARG HA 1 1
2 2054 1 1 11 ARG HB2 H -0.346 3.063 8.971 1.00 . A A . 173 ARG HB2 1 1
2 2055 1 1 11 ARG HB3 H -1.588 3.064 10.265 1.00 . A A . 173 ARG HB3 1 1
2 2056 1 1 11 ARG HD2 H 1.372 3.864 10.784 1.00 . A A . 173 ARG HD2 1 1
2 2057 1 1 11 ARG HD3 H 0.046 3.802 12.034 1.00 . A A . 173 ARG HD3 1 1
2 2058 1 1 11 ARG HE H 1.965 1.710 12.559 1.00 . A A . 173 ARG HE 1 1
2 2059 1 1 11 ARG HG2 H -0.285 1.356 11.537 1.00 . A A . 173 ARG HG2 1 1
2 2060 1 1 11 ARG HG3 H 1.008 1.421 10.295 1.00 . A A . 173 ARG HG3 1 1
2 2061 1 1 11 ARG HH11 H 1.653 5.235 12.648 1.00 . A A . 173 ARG HH11 1 1
2 2062 1 1 11 ARG HH12 H 2.813 5.482 13.920 1.00 . A A . 173 ARG HH12 1 1
2 2063 1 1 11 ARG HH21 H 3.521 1.989 14.253 1.00 . A A . 173 ARG HH21 1 1
2 2064 1 1 11 ARG HH22 H 3.911 3.565 14.857 1.00 . A A . 173 ARG HH22 1 1
2 2065 1 1 11 ARG N N -0.614 0.461 8.250 1.00 . A A . 173 ARG N 1 1
2 2066 1 1 11 ARG NE N 1.809 2.698 12.512 1.00 . A A . 173 ARG NE 1 1
2 2067 1 1 11 ARG NH1 N 2.311 4.870 13.309 1.00 . A A . 173 ARG NH1 1 1
2 2068 1 1 11 ARG NH2 N 3.390 2.980 14.235 1.00 . A A . 173 ARG NH2 1 1
2 2069 1 1 11 ARG O O -2.721 1.781 7.011 1.00 . A A . 173 ARG O 1 1
2 2070 1 1 12 LEU C C -5.024 3.716 7.411 1.00 . A A . 174 LEU C 1 1
2 2071 1 1 12 LEU CA C -5.090 2.561 8.404 1.00 . A A . 174 LEU CA 1 1
2 2072 1 1 12 LEU CB C -6.055 2.842 9.599 1.00 . A A . 174 LEU CB 1 1
2 2073 1 1 12 LEU CD1 C -7.695 4.723 8.943 1.00 . A A . 174 LEU CD1 1 1
2 2074 1 1 12 LEU CD2 C -8.238 2.405 8.257 1.00 . A A . 174 LEU CD2 1 1
2 2075 1 1 12 LEU CG C -7.527 3.251 9.318 1.00 . A A . 174 LEU CG 1 1
2 2076 1 1 12 LEU H H -3.752 2.213 9.948 1.00 . A A . 174 LEU H 1 1
2 2077 1 1 12 LEU HA H -5.463 1.711 7.854 1.00 . A A . 174 LEU HA 1 1
2 2078 1 1 12 LEU HB2 H -6.093 1.904 10.194 1.00 . A A . 174 LEU HB2 1 1
2 2079 1 1 12 LEU HB3 H -5.599 3.617 10.252 1.00 . A A . 174 LEU HB3 1 1
2 2080 1 1 12 LEU HD11 H -7.263 5.384 9.725 1.00 . A A . 174 LEU HD11 1 1
2 2081 1 1 12 LEU HD12 H -8.781 4.939 8.862 1.00 . A A . 174 LEU HD12 1 1
2 2082 1 1 12 LEU HD13 H -7.227 4.966 7.965 1.00 . A A . 174 LEU HD13 1 1
2 2083 1 1 12 LEU HD21 H -9.261 2.809 8.106 1.00 . A A . 174 LEU HD21 1 1
2 2084 1 1 12 LEU HD22 H -8.298 1.338 8.562 1.00 . A A . 174 LEU HD22 1 1
2 2085 1 1 12 LEU HD23 H -7.706 2.478 7.285 1.00 . A A . 174 LEU HD23 1 1
2 2086 1 1 12 LEU HG H -8.090 3.129 10.268 1.00 . A A . 174 LEU HG 1 1
2 2087 1 1 12 LEU N N -3.797 2.186 8.952 1.00 . A A . 174 LEU N 1 1
2 2088 1 1 12 LEU O O -5.648 3.650 6.353 1.00 . A A . 174 LEU O 1 1
2 2089 1 1 13 TYR C C -3.639 5.596 5.392 1.00 . A A . 175 TYR C 1 1
2 2090 1 1 13 TYR CA C -4.168 5.948 6.786 1.00 . A A . 175 TYR CA 1 1
2 2091 1 1 13 TYR CB C -3.316 7.110 7.414 1.00 . A A . 175 TYR CB 1 1
2 2092 1 1 13 TYR CD1 C -1.021 7.277 6.368 1.00 . A A . 175 TYR CD1 1 1
2 2093 1 1 13 TYR CD2 C -1.196 6.214 8.531 1.00 . A A . 175 TYR CD2 1 1
2 2094 1 1 13 TYR CE1 C 0.351 6.997 6.333 1.00 . A A . 175 TYR CE1 1 1
2 2095 1 1 13 TYR CE2 C 0.184 5.959 8.514 1.00 . A A . 175 TYR CE2 1 1
2 2096 1 1 13 TYR CG C -1.817 6.871 7.456 1.00 . A A . 175 TYR CG 1 1
2 2097 1 1 13 TYR CZ C 0.954 6.340 7.408 1.00 . A A . 175 TYR CZ 1 1
2 2098 1 1 13 TYR H H -3.729 4.841 8.533 1.00 . A A . 175 TYR H 1 1
2 2099 1 1 13 TYR HA H -5.177 6.307 6.652 1.00 . A A . 175 TYR HA 1 1
2 2100 1 1 13 TYR HB2 H -3.490 8.038 6.829 1.00 . A A . 175 TYR HB2 1 1
2 2101 1 1 13 TYR HB3 H -3.666 7.299 8.453 1.00 . A A . 175 TYR HB3 1 1
2 2102 1 1 13 TYR HD1 H -1.490 7.761 5.524 1.00 . A A . 175 TYR HD1 1 1
2 2103 1 1 13 TYR HD2 H -1.790 5.882 9.370 1.00 . A A . 175 TYR HD2 1 1
2 2104 1 1 13 TYR HE1 H 0.944 7.271 5.473 1.00 . A A . 175 TYR HE1 1 1
2 2105 1 1 13 TYR HE2 H 0.648 5.449 9.346 1.00 . A A . 175 TYR HE2 1 1
2 2106 1 1 13 TYR HH H 2.582 5.636 8.184 1.00 . A A . 175 TYR HH 1 1
2 2107 1 1 13 TYR N N -4.239 4.791 7.678 1.00 . A A . 175 TYR N 1 1
2 2108 1 1 13 TYR O O -4.103 6.111 4.373 1.00 . A A . 175 TYR O 1 1
2 2109 1 1 13 TYR OH O 2.332 6.048 7.354 1.00 . A A . 175 TYR OH 1 1
2 2110 1 1 14 GLN C C -2.997 3.373 3.299 1.00 . A A . 176 GLN C 1 1
2 2111 1 1 14 GLN CA C -2.013 4.153 4.157 1.00 . A A . 176 GLN CA 1 1
2 2112 1 1 14 GLN CB C -0.796 3.282 4.558 1.00 . A A . 176 GLN CB 1 1
2 2113 1 1 14 GLN CD C 0.783 4.007 2.681 1.00 . A A . 176 GLN CD 1 1
2 2114 1 1 14 GLN CG C 0.110 2.825 3.389 1.00 . A A . 176 GLN CG 1 1
2 2115 1 1 14 GLN H H -2.352 4.258 6.202 1.00 . A A . 176 GLN H 1 1
2 2116 1 1 14 GLN HA H -1.680 4.999 3.573 1.00 . A A . 176 GLN HA 1 1
2 2117 1 1 14 GLN HB2 H -0.186 3.852 5.292 1.00 . A A . 176 GLN HB2 1 1
2 2118 1 1 14 GLN HB3 H -1.166 2.378 5.087 1.00 . A A . 176 GLN HB3 1 1
2 2119 1 1 14 GLN HE21 H 1.689 4.627 4.420 1.00 . A A . 176 GLN HE21 1 1
2 2120 1 1 14 GLN HE22 H 2.010 5.594 3.002 1.00 . A A . 176 GLN HE22 1 1
2 2121 1 1 14 GLN HG2 H 0.904 2.144 3.765 1.00 . A A . 176 GLN HG2 1 1
2 2122 1 1 14 GLN HG3 H -0.486 2.273 2.632 1.00 . A A . 176 GLN HG3 1 1
2 2123 1 1 14 GLN N N -2.656 4.667 5.345 1.00 . A A . 176 GLN N 1 1
2 2124 1 1 14 GLN NE2 N 1.572 4.810 3.444 1.00 . A A . 176 GLN NE2 1 1
2 2125 1 1 14 GLN O O -2.998 3.488 2.075 1.00 . A A . 176 GLN O 1 1
2 2126 1 1 14 GLN OE1 O 0.619 4.208 1.477 1.00 . A A . 176 GLN OE1 1 1
2 2127 1 1 15 PHE C C -5.864 2.587 2.471 1.00 . A A . 177 PHE C 1 1
2 2128 1 1 15 PHE CA C -4.884 1.750 3.283 1.00 . A A . 177 PHE CA 1 1
2 2129 1 1 15 PHE CB C -5.614 0.872 4.344 1.00 . A A . 177 PHE CB 1 1
2 2130 1 1 15 PHE CD1 C -8.028 0.176 3.953 1.00 . A A . 177 PHE CD1 1 1
2 2131 1 1 15 PHE CD2 C -6.252 -1.170 3.006 1.00 . A A . 177 PHE CD2 1 1
2 2132 1 1 15 PHE CE1 C -8.981 -0.707 3.426 1.00 . A A . 177 PHE CE1 1 1
2 2133 1 1 15 PHE CE2 C -7.202 -2.046 2.465 1.00 . A A . 177 PHE CE2 1 1
2 2134 1 1 15 PHE CG C -6.654 -0.055 3.759 1.00 . A A . 177 PHE CG 1 1
2 2135 1 1 15 PHE CZ C -8.567 -1.818 2.680 1.00 . A A . 177 PHE CZ 1 1
2 2136 1 1 15 PHE H H -3.868 2.518 4.939 1.00 . A A . 177 PHE H 1 1
2 2137 1 1 15 PHE HA H -4.379 1.106 2.578 1.00 . A A . 177 PHE HA 1 1
2 2138 1 1 15 PHE HB2 H -4.866 0.244 4.873 1.00 . A A . 177 PHE HB2 1 1
2 2139 1 1 15 PHE HB3 H -6.108 1.520 5.100 1.00 . A A . 177 PHE HB3 1 1
2 2140 1 1 15 PHE HD1 H -8.353 1.030 4.529 1.00 . A A . 177 PHE HD1 1 1
2 2141 1 1 15 PHE HD2 H -5.200 -1.353 2.842 1.00 . A A . 177 PHE HD2 1 1
2 2142 1 1 15 PHE HE1 H -10.034 -0.528 3.588 1.00 . A A . 177 PHE HE1 1 1
2 2143 1 1 15 PHE HE2 H -6.878 -2.897 1.883 1.00 . A A . 177 PHE HE2 1 1
2 2144 1 1 15 PHE HZ H -9.300 -2.495 2.266 1.00 . A A . 177 PHE HZ 1 1
2 2145 1 1 15 PHE N N -3.884 2.571 3.944 1.00 . A A . 177 PHE N 1 1
2 2146 1 1 15 PHE O O -6.088 2.324 1.290 1.00 . A A . 177 PHE O 1 1
2 2147 1 1 16 LEU C C -6.534 5.349 1.248 1.00 . A A . 178 LEU C 1 1
2 2148 1 1 16 LEU CA C -7.268 4.591 2.330 1.00 . A A . 178 LEU CA 1 1
2 2149 1 1 16 LEU CB C -8.044 5.570 3.255 1.00 . A A . 178 LEU CB 1 1
2 2150 1 1 16 LEU CD1 C -10.089 4.032 3.238 1.00 . A A . 178 LEU CD1 1 1
2 2151 1 1 16 LEU CD2 C -8.646 4.112 5.301 1.00 . A A . 178 LEU CD2 1 1
2 2152 1 1 16 LEU CG C -9.164 4.907 4.099 1.00 . A A . 178 LEU CG 1 1
2 2153 1 1 16 LEU H H -6.231 3.877 4.015 1.00 . A A . 178 LEU H 1 1
2 2154 1 1 16 LEU HA H -7.985 3.997 1.781 1.00 . A A . 178 LEU HA 1 1
2 2155 1 1 16 LEU HB2 H -7.328 6.088 3.930 1.00 . A A . 178 LEU HB2 1 1
2 2156 1 1 16 LEU HB3 H -8.540 6.342 2.629 1.00 . A A . 178 LEU HB3 1 1
2 2157 1 1 16 LEU HD11 H -11.014 3.763 3.793 1.00 . A A . 178 LEU HD11 1 1
2 2158 1 1 16 LEU HD12 H -9.582 3.084 2.958 1.00 . A A . 178 LEU HD12 1 1
2 2159 1 1 16 LEU HD13 H -10.367 4.561 2.302 1.00 . A A . 178 LEU HD13 1 1
2 2160 1 1 16 LEU HD21 H -7.990 4.752 5.930 1.00 . A A . 178 LEU HD21 1 1
2 2161 1 1 16 LEU HD22 H -8.055 3.231 4.971 1.00 . A A . 178 LEU HD22 1 1
2 2162 1 1 16 LEU HD23 H -9.496 3.750 5.918 1.00 . A A . 178 LEU HD23 1 1
2 2163 1 1 16 LEU HG H -9.778 5.739 4.509 1.00 . A A . 178 LEU HG 1 1
2 2164 1 1 16 LEU N N -6.415 3.670 3.057 1.00 . A A . 178 LEU N 1 1
2 2165 1 1 16 LEU O O -7.066 5.506 0.151 1.00 . A A . 178 LEU O 1 1
2 2166 1 1 17 LEU C C -4.203 5.454 -0.708 1.00 . A A . 179 LEU C 1 1
2 2167 1 1 17 LEU CA C -4.467 6.406 0.454 1.00 . A A . 179 LEU CA 1 1
2 2168 1 1 17 LEU CB C -3.143 6.975 1.047 1.00 . A A . 179 LEU CB 1 1
2 2169 1 1 17 LEU CD1 C -1.273 6.805 -0.745 1.00 . A A . 179 LEU CD1 1 1
2 2170 1 1 17 LEU CD2 C -2.883 8.767 -0.807 1.00 . A A . 179 LEU CD2 1 1
2 2171 1 1 17 LEU CG C -2.174 7.731 0.088 1.00 . A A . 179 LEU CG 1 1
2 2172 1 1 17 LEU H H -4.855 5.686 2.390 1.00 . A A . 179 LEU H 1 1
2 2173 1 1 17 LEU HA H -5.038 7.231 0.052 1.00 . A A . 179 LEU HA 1 1
2 2174 1 1 17 LEU HB2 H -3.427 7.685 1.853 1.00 . A A . 179 LEU HB2 1 1
2 2175 1 1 17 LEU HB3 H -2.580 6.149 1.531 1.00 . A A . 179 LEU HB3 1 1
2 2176 1 1 17 LEU HD11 H -1.849 6.300 -1.551 1.00 . A A . 179 LEU HD11 1 1
2 2177 1 1 17 LEU HD12 H -0.804 6.037 -0.095 1.00 . A A . 179 LEU HD12 1 1
2 2178 1 1 17 LEU HD13 H -0.469 7.401 -1.228 1.00 . A A . 179 LEU HD13 1 1
2 2179 1 1 17 LEU HD21 H -3.523 9.436 -0.193 1.00 . A A . 179 LEU HD21 1 1
2 2180 1 1 17 LEU HD22 H -3.522 8.276 -1.571 1.00 . A A . 179 LEU HD22 1 1
2 2181 1 1 17 LEU HD23 H -2.137 9.384 -1.351 1.00 . A A . 179 LEU HD23 1 1
2 2182 1 1 17 LEU HG H -1.474 8.296 0.741 1.00 . A A . 179 LEU HG 1 1
2 2183 1 1 17 LEU N N -5.276 5.791 1.493 1.00 . A A . 179 LEU N 1 1
2 2184 1 1 17 LEU O O -4.358 5.861 -1.855 1.00 . A A . 179 LEU O 1 1
2 2185 1 1 18 ASP C C -4.871 2.974 -2.437 1.00 . A A . 180 ASP C 1 1
2 2186 1 1 18 ASP CA C -3.620 3.251 -1.605 1.00 . A A . 180 ASP CA 1 1
2 2187 1 1 18 ASP CB C -2.922 1.907 -1.202 1.00 . A A . 180 ASP CB 1 1
2 2188 1 1 18 ASP CG C -3.616 0.920 -0.263 1.00 . A A . 180 ASP CG 1 1
2 2189 1 1 18 ASP H H -3.679 3.834 0.442 1.00 . A A . 180 ASP H 1 1
2 2190 1 1 18 ASP HA H -2.942 3.761 -2.274 1.00 . A A . 180 ASP HA 1 1
2 2191 1 1 18 ASP HB2 H -2.654 1.343 -2.120 1.00 . A A . 180 ASP HB2 1 1
2 2192 1 1 18 ASP HB3 H -1.991 2.201 -0.672 1.00 . A A . 180 ASP HB3 1 1
2 2193 1 1 18 ASP N N -3.858 4.154 -0.485 1.00 . A A . 180 ASP N 1 1
2 2194 1 1 18 ASP O O -4.782 2.895 -3.659 1.00 . A A . 180 ASP O 1 1
2 2195 1 1 18 ASP OD1 O -4.716 0.425 -0.614 1.00 . A A . 180 ASP OD1 1 1
2 2196 1 1 18 ASP OD2 O -2.982 0.573 0.767 1.00 . A A . 180 ASP OD2 1 1
2 2197 1 1 19 LEU C C -7.639 4.052 -3.339 1.00 . A A . 181 LEU C 1 1
2 2198 1 1 19 LEU CA C -7.353 2.822 -2.485 1.00 . A A . 181 LEU CA 1 1
2 2199 1 1 19 LEU CB C -8.495 2.701 -1.439 1.00 . A A . 181 LEU CB 1 1
2 2200 1 1 19 LEU CD1 C -9.316 1.396 0.582 1.00 . A A . 181 LEU CD1 1 1
2 2201 1 1 19 LEU CD2 C -9.606 0.487 -1.677 1.00 . A A . 181 LEU CD2 1 1
2 2202 1 1 19 LEU CG C -8.657 1.311 -0.798 1.00 . A A . 181 LEU CG 1 1
2 2203 1 1 19 LEU H H -6.053 2.835 -0.802 1.00 . A A . 181 LEU H 1 1
2 2204 1 1 19 LEU HA H -7.363 1.966 -3.143 1.00 . A A . 181 LEU HA 1 1
2 2205 1 1 19 LEU HB2 H -8.295 3.435 -0.629 1.00 . A A . 181 LEU HB2 1 1
2 2206 1 1 19 LEU HB3 H -9.472 2.978 -1.889 1.00 . A A . 181 LEU HB3 1 1
2 2207 1 1 19 LEU HD11 H -9.506 0.375 0.977 1.00 . A A . 181 LEU HD11 1 1
2 2208 1 1 19 LEU HD12 H -10.286 1.934 0.515 1.00 . A A . 181 LEU HD12 1 1
2 2209 1 1 19 LEU HD13 H -8.653 1.928 1.297 1.00 . A A . 181 LEU HD13 1 1
2 2210 1 1 19 LEU HD21 H -9.224 0.410 -2.716 1.00 . A A . 181 LEU HD21 1 1
2 2211 1 1 19 LEU HD22 H -10.591 1.002 -1.693 1.00 . A A . 181 LEU HD22 1 1
2 2212 1 1 19 LEU HD23 H -9.745 -0.531 -1.255 1.00 . A A . 181 LEU HD23 1 1
2 2213 1 1 19 LEU HG H -7.668 0.814 -0.703 1.00 . A A . 181 LEU HG 1 1
2 2214 1 1 19 LEU N N -6.060 2.883 -1.798 1.00 . A A . 181 LEU N 1 1
2 2215 1 1 19 LEU O O -7.931 3.945 -4.531 1.00 . A A . 181 LEU O 1 1
2 2216 1 1 20 LEU C C -6.574 6.746 -4.579 1.00 . A A . 182 LEU C 1 1
2 2217 1 1 20 LEU CA C -7.573 6.527 -3.455 1.00 . A A . 182 LEU CA 1 1
2 2218 1 1 20 LEU CB C -7.430 7.663 -2.418 1.00 . A A . 182 LEU CB 1 1
2 2219 1 1 20 LEU CD1 C -8.286 8.622 -0.239 1.00 . A A . 182 LEU CD1 1 1
2 2220 1 1 20 LEU CD2 C -9.822 8.385 -2.257 1.00 . A A . 182 LEU CD2 1 1
2 2221 1 1 20 LEU CG C -8.643 7.783 -1.477 1.00 . A A . 182 LEU CG 1 1
2 2222 1 1 20 LEU H H -7.315 5.308 -1.776 1.00 . A A . 182 LEU H 1 1
2 2223 1 1 20 LEU HA H -8.551 6.564 -3.912 1.00 . A A . 182 LEU HA 1 1
2 2224 1 1 20 LEU HB2 H -6.520 7.475 -1.810 1.00 . A A . 182 LEU HB2 1 1
2 2225 1 1 20 LEU HB3 H -7.296 8.643 -2.926 1.00 . A A . 182 LEU HB3 1 1
2 2226 1 1 20 LEU HD11 H -7.584 8.061 0.414 1.00 . A A . 182 LEU HD11 1 1
2 2227 1 1 20 LEU HD12 H -9.198 8.862 0.350 1.00 . A A . 182 LEU HD12 1 1
2 2228 1 1 20 LEU HD13 H -7.783 9.566 -0.537 1.00 . A A . 182 LEU HD13 1 1
2 2229 1 1 20 LEU HD21 H -10.238 7.651 -2.980 1.00 . A A . 182 LEU HD21 1 1
2 2230 1 1 20 LEU HD22 H -9.491 9.282 -2.824 1.00 . A A . 182 LEU HD22 1 1
2 2231 1 1 20 LEU HD23 H -10.636 8.692 -1.566 1.00 . A A . 182 LEU HD23 1 1
2 2232 1 1 20 LEU HG H -8.943 6.777 -1.117 1.00 . A A . 182 LEU HG 1 1
2 2233 1 1 20 LEU N N -7.452 5.257 -2.763 1.00 . A A . 182 LEU N 1 1
2 2234 1 1 20 LEU O O -6.943 7.200 -5.661 1.00 . A A . 182 LEU O 1 1
2 2235 1 1 21 ARG C C -4.366 5.487 -6.472 1.00 . A A . 183 ARG C 1 1
2 2236 1 1 21 ARG CA C -4.225 6.495 -5.338 1.00 . A A . 183 ARG CA 1 1
2 2237 1 1 21 ARG CB C -2.868 6.367 -4.601 1.00 . A A . 183 ARG CB 1 1
2 2238 1 1 21 ARG CD C -0.329 6.596 -4.642 1.00 . A A . 183 ARG CD 1 1
2 2239 1 1 21 ARG CG C -1.610 6.442 -5.476 1.00 . A A . 183 ARG CG 1 1
2 2240 1 1 21 ARG CZ C 0.851 8.471 -3.463 1.00 . A A . 183 ARG CZ 1 1
2 2241 1 1 21 ARG H H -5.000 6.143 -3.440 1.00 . A A . 183 ARG H 1 1
2 2242 1 1 21 ARG HA H -4.264 7.471 -5.799 1.00 . A A . 183 ARG HA 1 1
2 2243 1 1 21 ARG HB2 H -2.816 7.187 -3.851 1.00 . A A . 183 ARG HB2 1 1
2 2244 1 1 21 ARG HB3 H -2.845 5.413 -4.033 1.00 . A A . 183 ARG HB3 1 1
2 2245 1 1 21 ARG HD2 H -0.360 5.941 -3.745 1.00 . A A . 183 ARG HD2 1 1
2 2246 1 1 21 ARG HD3 H 0.563 6.362 -5.262 1.00 . A A . 183 ARG HD3 1 1
2 2247 1 1 21 ARG HE H -0.957 8.657 -4.415 1.00 . A A . 183 ARG HE 1 1
2 2248 1 1 21 ARG HG2 H -1.540 5.497 -6.054 1.00 . A A . 183 ARG HG2 1 1
2 2249 1 1 21 ARG HG3 H -1.693 7.276 -6.205 1.00 . A A . 183 ARG HG3 1 1
2 2250 1 1 21 ARG HH11 H 1.787 6.663 -3.434 1.00 . A A . 183 ARG HH11 1 1
2 2251 1 1 21 ARG HH12 H 2.643 7.924 -2.596 1.00 . A A . 183 ARG HH12 1 1
2 2252 1 1 21 ARG HH21 H 0.156 10.403 -3.293 1.00 . A A . 183 ARG HH21 1 1
2 2253 1 1 21 ARG HH22 H 1.661 10.114 -2.511 1.00 . A A . 183 ARG HH22 1 1
2 2254 1 1 21 ARG N N -5.283 6.434 -4.350 1.00 . A A . 183 ARG N 1 1
2 2255 1 1 21 ARG NE N -0.219 8.023 -4.185 1.00 . A A . 183 ARG NE 1 1
2 2256 1 1 21 ARG NH1 N 1.859 7.614 -3.136 1.00 . A A . 183 ARG NH1 1 1
2 2257 1 1 21 ARG NH2 N 0.900 9.775 -3.063 1.00 . A A . 183 ARG NH2 1 1
2 2258 1 1 21 ARG O O -4.199 5.835 -7.639 1.00 . A A . 183 ARG O 1 1
2 2259 1 1 22 SER C C -6.082 3.354 -8.053 1.00 . A A . 184 SER C 1 1
2 2260 1 1 22 SER CA C -4.876 3.151 -7.158 1.00 . A A . 184 SER CA 1 1
2 2261 1 1 22 SER CB C -5.029 1.738 -6.537 1.00 . A A . 184 SER CB 1 1
2 2262 1 1 22 SER H H -4.792 3.924 -5.212 1.00 . A A . 184 SER H 1 1
2 2263 1 1 22 SER HA H -4.007 3.151 -7.799 1.00 . A A . 184 SER HA 1 1
2 2264 1 1 22 SER HB2 H -5.907 1.702 -5.859 1.00 . A A . 184 SER HB2 1 1
2 2265 1 1 22 SER HB3 H -5.162 0.979 -7.336 1.00 . A A . 184 SER HB3 1 1
2 2266 1 1 22 SER HG H -3.957 1.835 -4.956 1.00 . A A . 184 SER HG 1 1
2 2267 1 1 22 SER N N -4.692 4.206 -6.163 1.00 . A A . 184 SER N 1 1
2 2268 1 1 22 SER O O -6.020 3.102 -9.252 1.00 . A A . 184 SER O 1 1
2 2269 1 1 22 SER OG O -3.864 1.385 -5.799 1.00 . A A . 184 SER OG 1 1
2 2270 1 1 23 GLY C C -9.380 2.754 -8.173 1.00 . A A . 185 GLY C 1 1
2 2271 1 1 23 GLY CA C -8.476 3.959 -8.225 1.00 . A A . 185 GLY CA 1 1
2 2272 1 1 23 GLY H H -7.273 3.993 -6.505 1.00 . A A . 185 GLY H 1 1
2 2273 1 1 23 GLY HA2 H -9.010 4.773 -7.758 1.00 . A A . 185 GLY HA2 1 1
2 2274 1 1 23 GLY HA3 H -8.251 4.155 -9.263 1.00 . A A . 185 GLY HA3 1 1
2 2275 1 1 23 GLY N N -7.236 3.775 -7.477 1.00 . A A . 185 GLY N 1 1
2 2276 1 1 23 GLY O O -10.526 2.801 -8.612 1.00 . A A . 185 GLY O 1 1
2 2277 1 1 24 ASP C C -10.645 0.828 -6.114 1.00 . A A . 186 ASP C 1 1
2 2278 1 1 24 ASP CA C -9.715 0.484 -7.273 1.00 . A A . 186 ASP CA 1 1
2 2279 1 1 24 ASP CB C -8.849 -0.743 -6.889 1.00 . A A . 186 ASP CB 1 1
2 2280 1 1 24 ASP CG C -8.059 -1.227 -8.098 1.00 . A A . 186 ASP CG 1 1
2 2281 1 1 24 ASP H H -7.951 1.641 -7.284 1.00 . A A . 186 ASP H 1 1
2 2282 1 1 24 ASP HA H -10.334 0.253 -8.127 1.00 . A A . 186 ASP HA 1 1
2 2283 1 1 24 ASP HB2 H -8.137 -0.477 -6.078 1.00 . A A . 186 ASP HB2 1 1
2 2284 1 1 24 ASP HB3 H -9.483 -1.590 -6.551 1.00 . A A . 186 ASP HB3 1 1
2 2285 1 1 24 ASP N N -8.895 1.630 -7.607 1.00 . A A . 186 ASP N 1 1
2 2286 1 1 24 ASP O O -10.228 1.460 -5.147 1.00 . A A . 186 ASP O 1 1
2 2287 1 1 24 ASP OD1 O -6.803 -1.173 -8.034 1.00 . A A . 186 ASP OD1 1 1
2 2288 1 1 24 ASP OD2 O -8.707 -1.671 -9.080 1.00 . A A . 186 ASP OD2 1 1
2 2289 1 1 25 MET C C -13.243 2.211 -5.069 1.00 . A A . 187 MET C 1 1
2 2290 1 1 25 MET CA C -12.990 0.710 -5.245 1.00 . A A . 187 MET CA 1 1
2 2291 1 1 25 MET CB C -12.724 0.041 -3.863 1.00 . A A . 187 MET CB 1 1
2 2292 1 1 25 MET CE C -15.004 -2.328 -2.923 1.00 . A A . 187 MET CE 1 1
2 2293 1 1 25 MET CG C -12.620 -1.499 -3.913 1.00 . A A . 187 MET CG 1 1
2 2294 1 1 25 MET H H -12.215 -0.148 -6.981 1.00 . A A . 187 MET H 1 1
2 2295 1 1 25 MET HA H -13.904 0.298 -5.646 1.00 . A A . 187 MET HA 1 1
2 2296 1 1 25 MET HB2 H -11.779 0.450 -3.447 1.00 . A A . 187 MET HB2 1 1
2 2297 1 1 25 MET HB3 H -13.541 0.307 -3.159 1.00 . A A . 187 MET HB3 1 1
2 2298 1 1 25 MET HE1 H -15.183 -1.285 -2.586 1.00 . A A . 187 MET HE1 1 1
2 2299 1 1 25 MET HE2 H -15.991 -2.828 -3.016 1.00 . A A . 187 MET HE2 1 1
2 2300 1 1 25 MET HE3 H -14.432 -2.851 -2.128 1.00 . A A . 187 MET HE3 1 1
2 2301 1 1 25 MET HG2 H -11.762 -1.761 -4.568 1.00 . A A . 187 MET HG2 1 1
2 2302 1 1 25 MET HG3 H -12.361 -1.863 -2.896 1.00 . A A . 187 MET HG3 1 1
2 2303 1 1 25 MET N N -11.932 0.409 -6.204 1.00 . A A . 187 MET N 1 1
2 2304 1 1 25 MET O O -13.543 2.699 -3.979 1.00 . A A . 187 MET O 1 1
2 2305 1 1 25 MET SD S -14.110 -2.366 -4.504 1.00 . A A . 187 MET SD 1 1
2 2306 1 1 26 LYS C C -14.751 4.868 -5.793 1.00 . A A . 188 LYS C 1 1
2 2307 1 1 26 LYS CA C -13.382 4.417 -6.281 1.00 . A A . 188 LYS CA 1 1
2 2308 1 1 26 LYS CB C -13.151 4.895 -7.738 1.00 . A A . 188 LYS CB 1 1
2 2309 1 1 26 LYS CD C -12.922 6.808 -9.415 1.00 . A A . 188 LYS CD 1 1
2 2310 1 1 26 LYS CE C -12.861 8.316 -9.672 1.00 . A A . 188 LYS CE 1 1
2 2311 1 1 26 LYS CG C -13.239 6.416 -7.960 1.00 . A A . 188 LYS CG 1 1
2 2312 1 1 26 LYS H H -12.898 2.547 -7.042 1.00 . A A . 188 LYS H 1 1
2 2313 1 1 26 LYS HA H -12.653 4.883 -5.635 1.00 . A A . 188 LYS HA 1 1
2 2314 1 1 26 LYS HB2 H -12.135 4.568 -8.047 1.00 . A A . 188 LYS HB2 1 1
2 2315 1 1 26 LYS HB3 H -13.879 4.392 -8.411 1.00 . A A . 188 LYS HB3 1 1
2 2316 1 1 26 LYS HD2 H -11.932 6.380 -9.677 1.00 . A A . 188 LYS HD2 1 1
2 2317 1 1 26 LYS HD3 H -13.672 6.346 -10.093 1.00 . A A . 188 LYS HD3 1 1
2 2318 1 1 26 LYS HE2 H -12.164 8.810 -8.963 1.00 . A A . 188 LYS HE2 1 1
2 2319 1 1 26 LYS HE3 H -12.528 8.514 -10.714 1.00 . A A . 188 LYS HE3 1 1
2 2320 1 1 26 LYS HG2 H -14.256 6.781 -7.700 1.00 . A A . 188 LYS HG2 1 1
2 2321 1 1 26 LYS HG3 H -12.515 6.922 -7.287 1.00 . A A . 188 LYS HG3 1 1
2 2322 1 1 26 LYS HZ1 H -14.139 9.944 -9.696 1.00 . A A . 188 LYS HZ1 1 1
2 2323 1 1 26 LYS HZ2 H -14.522 8.765 -8.534 1.00 . A A . 188 LYS HZ2 1 1
2 2324 1 1 26 LYS HZ3 H -14.860 8.482 -10.173 1.00 . A A . 188 LYS HZ3 1 1
2 2325 1 1 26 LYS N N -13.195 2.973 -6.191 1.00 . A A . 188 LYS N 1 1
2 2326 1 1 26 LYS NZ N -14.194 8.923 -9.507 1.00 . A A . 188 LYS NZ 1 1
2 2327 1 1 26 LYS O O -14.926 5.963 -5.268 1.00 . A A . 188 LYS O 1 1
2 2328 1 1 27 ASP C C -17.198 4.039 -3.874 1.00 . A A . 189 ASP C 1 1
2 2329 1 1 27 ASP CA C -17.095 4.254 -5.388 1.00 . A A . 189 ASP CA 1 1
2 2330 1 1 27 ASP CB C -18.178 3.412 -6.144 1.00 . A A . 189 ASP CB 1 1
2 2331 1 1 27 ASP CG C -18.023 1.887 -6.090 1.00 . A A . 189 ASP CG 1 1
2 2332 1 1 27 ASP H H -15.613 3.105 -6.333 1.00 . A A . 189 ASP H 1 1
2 2333 1 1 27 ASP HA H -17.325 5.296 -5.555 1.00 . A A . 189 ASP HA 1 1
2 2334 1 1 27 ASP HB2 H -19.184 3.651 -5.739 1.00 . A A . 189 ASP HB2 1 1
2 2335 1 1 27 ASP HB3 H -18.165 3.697 -7.219 1.00 . A A . 189 ASP HB3 1 1
2 2336 1 1 27 ASP N N -15.778 4.001 -5.931 1.00 . A A . 189 ASP N 1 1
2 2337 1 1 27 ASP O O -18.256 4.300 -3.299 1.00 . A A . 189 ASP O 1 1
2 2338 1 1 27 ASP OD1 O -18.925 1.210 -6.649 1.00 . A A . 189 ASP OD1 1 1
2 2339 1 1 27 ASP OD2 O -16.997 1.392 -5.554 1.00 . A A . 189 ASP OD2 1 1
2 2340 1 1 28 SER C C -15.568 4.683 -1.059 1.00 . A A . 190 SER C 1 1
2 2341 1 1 28 SER CA C -16.144 3.457 -1.733 1.00 . A A . 190 SER CA 1 1
2 2342 1 1 28 SER CB C -15.370 2.217 -1.216 1.00 . A A . 190 SER CB 1 1
2 2343 1 1 28 SER H H -15.268 3.338 -3.635 1.00 . A A . 190 SER H 1 1
2 2344 1 1 28 SER HA H -17.165 3.364 -1.392 1.00 . A A . 190 SER HA 1 1
2 2345 1 1 28 SER HB2 H -14.306 2.236 -1.539 1.00 . A A . 190 SER HB2 1 1
2 2346 1 1 28 SER HB3 H -15.394 2.190 -0.105 1.00 . A A . 190 SER HB3 1 1
2 2347 1 1 28 SER HG H -15.949 1.057 -2.649 1.00 . A A . 190 SER HG 1 1
2 2348 1 1 28 SER N N -16.125 3.573 -3.184 1.00 . A A . 190 SER N 1 1
2 2349 1 1 28 SER O O -16.185 5.209 -0.131 1.00 . A A . 190 SER O 1 1
2 2350 1 1 28 SER OG O -15.981 1.023 -1.689 1.00 . A A . 190 SER OG 1 1
2 2351 1 1 29 ILE C C -13.344 7.134 -2.207 1.00 . A A . 191 ILE C 1 1
2 2352 1 1 29 ILE CA C -13.777 6.388 -0.972 1.00 . A A . 191 ILE CA 1 1
2 2353 1 1 29 ILE CB C -12.557 6.244 -0.057 1.00 . A A . 191 ILE CB 1 1
2 2354 1 1 29 ILE CD1 C -12.540 3.871 0.609 1.00 . A A . 191 ILE CD1 1 1
2 2355 1 1 29 ILE CG1 C -12.852 5.274 1.097 1.00 . A A . 191 ILE CG1 1 1
2 2356 1 1 29 ILE CG2 C -12.172 7.592 0.600 1.00 . A A . 191 ILE CG2 1 1
2 2357 1 1 29 ILE H H -13.906 4.774 -2.285 1.00 . A A . 191 ILE H 1 1
2 2358 1 1 29 ILE HA H -14.526 6.950 -0.435 1.00 . A A . 191 ILE HA 1 1
2 2359 1 1 29 ILE HB H -11.678 5.875 -0.629 1.00 . A A . 191 ILE HB 1 1
2 2360 1 1 29 ILE HD11 H -12.499 3.969 -0.498 1.00 . A A . 191 ILE HD11 1 1
2 2361 1 1 29 ILE HD12 H -11.552 3.507 0.963 1.00 . A A . 191 ILE HD12 1 1
2 2362 1 1 29 ILE HD13 H -13.335 3.147 0.890 1.00 . A A . 191 ILE HD13 1 1
2 2363 1 1 29 ILE HG12 H -12.222 5.520 1.979 1.00 . A A . 191 ILE HG12 1 1
2 2364 1 1 29 ILE HG13 H -13.917 5.367 1.399 1.00 . A A . 191 ILE HG13 1 1
2 2365 1 1 29 ILE HG21 H -12.028 8.402 -0.146 1.00 . A A . 191 ILE HG21 1 1
2 2366 1 1 29 ILE HG22 H -12.973 7.914 1.299 1.00 . A A . 191 ILE HG22 1 1
2 2367 1 1 29 ILE HG23 H -11.232 7.480 1.181 1.00 . A A . 191 ILE HG23 1 1
2 2368 1 1 29 ILE N N -14.385 5.175 -1.509 1.00 . A A . 191 ILE N 1 1
2 2369 1 1 29 ILE O O -12.762 6.535 -3.110 1.00 . A A . 191 ILE O 1 1
2 2370 1 1 30 TRP C C -12.644 10.581 -3.159 1.00 . A A . 192 TRP C 1 1
2 2371 1 1 30 TRP CA C -13.292 9.238 -3.461 1.00 . A A . 192 TRP CA 1 1
2 2372 1 1 30 TRP CB C -14.520 9.467 -4.401 1.00 . A A . 192 TRP CB 1 1
2 2373 1 1 30 TRP CD1 C -15.925 11.511 -3.589 1.00 . A A . 192 TRP CD1 1 1
2 2374 1 1 30 TRP CD2 C -17.027 9.553 -3.629 1.00 . A A . 192 TRP CD2 1 1
2 2375 1 1 30 TRP CE2 C -17.919 10.568 -3.221 1.00 . A A . 192 TRP CE2 1 1
2 2376 1 1 30 TRP CE3 C -17.462 8.239 -3.797 1.00 . A A . 192 TRP CE3 1 1
2 2377 1 1 30 TRP CG C -15.741 10.174 -3.822 1.00 . A A . 192 TRP CG 1 1
2 2378 1 1 30 TRP CH2 C -19.702 8.967 -3.149 1.00 . A A . 192 TRP CH2 1 1
2 2379 1 1 30 TRP CZ2 C -19.254 10.284 -2.958 1.00 . A A . 192 TRP CZ2 1 1
2 2380 1 1 30 TRP CZ3 C -18.817 7.961 -3.570 1.00 . A A . 192 TRP CZ3 1 1
2 2381 1 1 30 TRP H H -14.036 8.848 -1.472 1.00 . A A . 192 TRP H 1 1
2 2382 1 1 30 TRP HA H -12.554 8.701 -4.038 1.00 . A A . 192 TRP HA 1 1
2 2383 1 1 30 TRP HB2 H -14.199 10.029 -5.304 1.00 . A A . 192 TRP HB2 1 1
2 2384 1 1 30 TRP HB3 H -14.845 8.463 -4.749 1.00 . A A . 192 TRP HB3 1 1
2 2385 1 1 30 TRP HD1 H -15.156 12.262 -3.687 1.00 . A A . 192 TRP HD1 1 1
2 2386 1 1 30 TRP HE1 H -17.535 12.574 -2.754 1.00 . A A . 192 TRP HE1 1 1
2 2387 1 1 30 TRP HE3 H -16.793 7.451 -4.109 1.00 . A A . 192 TRP HE3 1 1
2 2388 1 1 30 TRP HH2 H -20.741 8.729 -2.980 1.00 . A A . 192 TRP HH2 1 1
2 2389 1 1 30 TRP HZ2 H -19.941 11.056 -2.645 1.00 . A A . 192 TRP HZ2 1 1
2 2390 1 1 30 TRP HZ3 H -19.183 6.956 -3.717 1.00 . A A . 192 TRP HZ3 1 1
2 2391 1 1 30 TRP N N -13.618 8.442 -2.283 1.00 . A A . 192 TRP N 1 1
2 2392 1 1 30 TRP NE1 N -17.218 11.753 -3.176 1.00 . A A . 192 TRP NE1 1 1
2 2393 1 1 30 TRP O O -12.745 11.140 -2.065 1.00 . A A . 192 TRP O 1 1
2 2394 1 1 31 TRP C C -12.415 13.446 -4.409 1.00 . A A . 193 TRP C 1 1
2 2395 1 1 31 TRP CA C -11.311 12.434 -4.195 1.00 . A A . 193 TRP CA 1 1
2 2396 1 1 31 TRP CB C -10.303 12.582 -5.387 1.00 . A A . 193 TRP CB 1 1
2 2397 1 1 31 TRP CD1 C -9.046 10.319 -5.659 1.00 . A A . 193 TRP CD1 1 1
2 2398 1 1 31 TRP CD2 C -7.706 12.071 -5.225 1.00 . A A . 193 TRP CD2 1 1
2 2399 1 1 31 TRP CE2 C -6.921 10.894 -5.270 1.00 . A A . 193 TRP CE2 1 1
2 2400 1 1 31 TRP CE3 C -7.118 13.313 -4.978 1.00 . A A . 193 TRP CE3 1 1
2 2401 1 1 31 TRP CG C -9.082 11.664 -5.398 1.00 . A A . 193 TRP CG 1 1
2 2402 1 1 31 TRP CH2 C -4.964 12.174 -4.751 1.00 . A A . 193 TRP CH2 1 1
2 2403 1 1 31 TRP CZ2 C -5.554 10.931 -5.026 1.00 . A A . 193 TRP CZ2 1 1
2 2404 1 1 31 TRP CZ3 C -5.733 13.350 -4.746 1.00 . A A . 193 TRP CZ3 1 1
2 2405 1 1 31 TRP H H -11.891 10.645 -5.058 1.00 . A A . 193 TRP H 1 1
2 2406 1 1 31 TRP HA H -10.871 12.659 -3.234 1.00 . A A . 193 TRP HA 1 1
2 2407 1 1 31 TRP HB2 H -10.851 12.400 -6.337 1.00 . A A . 193 TRP HB2 1 1
2 2408 1 1 31 TRP HB3 H -9.934 13.630 -5.412 1.00 . A A . 193 TRP HB3 1 1
2 2409 1 1 31 TRP HD1 H -9.910 9.713 -5.887 1.00 . A A . 193 TRP HD1 1 1
2 2410 1 1 31 TRP HE1 H -7.470 8.921 -5.701 1.00 . A A . 193 TRP HE1 1 1
2 2411 1 1 31 TRP HE3 H -7.697 14.223 -4.929 1.00 . A A . 193 TRP HE3 1 1
2 2412 1 1 31 TRP HH2 H -3.911 12.212 -4.519 1.00 . A A . 193 TRP HH2 1 1
2 2413 1 1 31 TRP HZ2 H -4.956 10.031 -4.999 1.00 . A A . 193 TRP HZ2 1 1
2 2414 1 1 31 TRP HZ3 H -5.257 14.295 -4.531 1.00 . A A . 193 TRP HZ3 1 1
2 2415 1 1 31 TRP N N -11.944 11.126 -4.186 1.00 . A A . 193 TRP N 1 1
2 2416 1 1 31 TRP NE1 N -7.758 9.843 -5.560 1.00 . A A . 193 TRP NE1 1 1
2 2417 1 1 31 TRP O O -13.169 13.350 -5.376 1.00 . A A . 193 TRP O 1 1
2 2418 1 1 32 VAL C C -12.902 16.718 -4.219 1.00 . A A . 194 VAL C 1 1
2 2419 1 1 32 VAL CA C -13.561 15.464 -3.659 1.00 . A A . 194 VAL CA 1 1
2 2420 1 1 32 VAL CB C -14.297 15.733 -2.346 1.00 . A A . 194 VAL CB 1 1
2 2421 1 1 32 VAL CG1 C -13.486 16.519 -1.360 1.00 . A A . 194 VAL CG1 1 1
2 2422 1 1 32 VAL CG2 C -15.643 16.421 -2.560 1.00 . A A . 194 VAL CG2 1 1
2 2423 1 1 32 VAL H H -11.950 14.492 -2.705 1.00 . A A . 194 VAL H 1 1
2 2424 1 1 32 VAL HA H -14.300 15.146 -4.379 1.00 . A A . 194 VAL HA 1 1
2 2425 1 1 32 VAL HB H -14.413 14.791 -1.768 1.00 . A A . 194 VAL HB 1 1
2 2426 1 1 32 VAL HG11 H -14.020 16.537 -0.386 1.00 . A A . 194 VAL HG11 1 1
2 2427 1 1 32 VAL HG12 H -12.531 15.965 -1.238 1.00 . A A . 194 VAL HG12 1 1
2 2428 1 1 32 VAL HG13 H -13.299 17.562 -1.694 1.00 . A A . 194 VAL HG13 1 1
2 2429 1 1 32 VAL HG21 H -16.079 16.633 -1.561 1.00 . A A . 194 VAL HG21 1 1
2 2430 1 1 32 VAL HG22 H -15.490 17.385 -3.090 1.00 . A A . 194 VAL HG22 1 1
2 2431 1 1 32 VAL HG23 H -16.332 15.770 -3.139 1.00 . A A . 194 VAL HG23 1 1
2 2432 1 1 32 VAL N N -12.535 14.444 -3.510 1.00 . A A . 194 VAL N 1 1
2 2433 1 1 32 VAL O O -13.481 17.430 -5.036 1.00 . A A . 194 VAL O 1 1
2 2434 1 1 33 ASP C C -9.469 17.880 -4.287 1.00 . A A . 195 ASP C 1 1
2 2435 1 1 33 ASP CA C -10.957 18.217 -4.188 1.00 . A A . 195 ASP CA 1 1
2 2436 1 1 33 ASP CB C -11.150 19.331 -3.126 1.00 . A A . 195 ASP CB 1 1
2 2437 1 1 33 ASP CG C -10.795 20.708 -3.668 1.00 . A A . 195 ASP CG 1 1
2 2438 1 1 33 ASP H H -11.193 16.435 -3.120 1.00 . A A . 195 ASP H 1 1
2 2439 1 1 33 ASP HA H -11.309 18.522 -5.163 1.00 . A A . 195 ASP HA 1 1
2 2440 1 1 33 ASP HB2 H -12.167 19.333 -2.676 1.00 . A A . 195 ASP HB2 1 1
2 2441 1 1 33 ASP HB3 H -10.481 19.114 -2.267 1.00 . A A . 195 ASP HB3 1 1
2 2442 1 1 33 ASP N N -11.646 17.014 -3.792 1.00 . A A . 195 ASP N 1 1
2 2443 1 1 33 ASP O O -8.848 17.525 -3.287 1.00 . A A . 195 ASP O 1 1
2 2444 1 1 33 ASP OD1 O -11.722 21.538 -3.834 1.00 . A A . 195 ASP OD1 1 1
2 2445 1 1 33 ASP OD2 O -9.579 20.938 -3.925 1.00 . A A . 195 ASP OD2 1 1
2 2446 1 1 34 LYS C C -6.487 18.640 -4.895 1.00 . A A . 196 LYS C 1 1
2 2447 1 1 34 LYS CA C -7.439 17.740 -5.688 1.00 . A A . 196 LYS CA 1 1
2 2448 1 1 34 LYS CB C -7.126 17.830 -7.204 1.00 . A A . 196 LYS CB 1 1
2 2449 1 1 34 LYS CD C -5.479 17.573 -9.133 1.00 . A A . 196 LYS CD 1 1
2 2450 1 1 34 LYS CE C -4.050 17.297 -9.607 1.00 . A A . 196 LYS CE 1 1
2 2451 1 1 34 LYS CG C -5.679 17.496 -7.608 1.00 . A A . 196 LYS CG 1 1
2 2452 1 1 34 LYS H H -9.366 18.277 -6.295 1.00 . A A . 196 LYS H 1 1
2 2453 1 1 34 LYS HA H -7.251 16.729 -5.359 1.00 . A A . 196 LYS HA 1 1
2 2454 1 1 34 LYS HB2 H -7.800 17.126 -7.738 1.00 . A A . 196 LYS HB2 1 1
2 2455 1 1 34 LYS HB3 H -7.365 18.853 -7.566 1.00 . A A . 196 LYS HB3 1 1
2 2456 1 1 34 LYS HD2 H -6.175 16.866 -9.633 1.00 . A A . 196 LYS HD2 1 1
2 2457 1 1 34 LYS HD3 H -5.753 18.597 -9.465 1.00 . A A . 196 LYS HD3 1 1
2 2458 1 1 34 LYS HE2 H -3.968 17.470 -10.701 1.00 . A A . 196 LYS HE2 1 1
2 2459 1 1 34 LYS HE3 H -3.322 17.946 -9.075 1.00 . A A . 196 LYS HE3 1 1
2 2460 1 1 34 LYS HG2 H -4.971 18.203 -7.125 1.00 . A A . 196 LYS HG2 1 1
2 2461 1 1 34 LYS HG3 H -5.430 16.472 -7.255 1.00 . A A . 196 LYS HG3 1 1
2 2462 1 1 34 LYS HZ1 H -3.681 15.721 -8.325 1.00 . A A . 196 LYS HZ1 1 1
2 2463 1 1 34 LYS HZ2 H -2.738 15.702 -9.738 1.00 . A A . 196 LYS HZ2 1 1
2 2464 1 1 34 LYS HZ3 H -4.380 15.263 -9.805 1.00 . A A . 196 LYS HZ3 1 1
2 2465 1 1 34 LYS N N -8.853 18.017 -5.481 1.00 . A A . 196 LYS N 1 1
2 2466 1 1 34 LYS NZ N -3.686 15.891 -9.351 1.00 . A A . 196 LYS NZ 1 1
2 2467 1 1 34 LYS O O -5.519 18.163 -4.308 1.00 . A A . 196 LYS O 1 1
2 2468 1 1 35 ASP C C -5.947 21.061 -2.765 1.00 . A A . 197 ASP C 1 1
2 2469 1 1 35 ASP CA C -5.823 20.949 -4.289 1.00 . A A . 197 ASP CA 1 1
2 2470 1 1 35 ASP CB C -6.056 22.317 -4.995 1.00 . A A . 197 ASP CB 1 1
2 2471 1 1 35 ASP CG C -4.998 23.363 -4.642 1.00 . A A . 197 ASP CG 1 1
2 2472 1 1 35 ASP H H -7.572 20.329 -5.273 1.00 . A A . 197 ASP H 1 1
2 2473 1 1 35 ASP HA H -4.817 20.612 -4.490 1.00 . A A . 197 ASP HA 1 1
2 2474 1 1 35 ASP HB2 H -6.014 22.171 -6.095 1.00 . A A . 197 ASP HB2 1 1
2 2475 1 1 35 ASP HB3 H -7.055 22.725 -4.728 1.00 . A A . 197 ASP HB3 1 1
2 2476 1 1 35 ASP N N -6.738 19.973 -4.859 1.00 . A A . 197 ASP N 1 1
2 2477 1 1 35 ASP O O -4.946 21.189 -2.065 1.00 . A A . 197 ASP O 1 1
2 2478 1 1 35 ASP OD1 O -5.370 24.386 -4.015 1.00 . A A . 197 ASP OD1 1 1
2 2479 1 1 35 ASP OD2 O -3.819 23.152 -5.033 1.00 . A A . 197 ASP OD2 1 1
2 2480 1 1 36 LYS C C -7.022 19.777 -0.129 1.00 . A A . 198 LYS C 1 1
2 2481 1 1 36 LYS CA C -7.500 21.038 -0.799 1.00 . A A . 198 LYS CA 1 1
2 2482 1 1 36 LYS CB C -9.020 21.218 -0.526 1.00 . A A . 198 LYS CB 1 1
2 2483 1 1 36 LYS CD C -11.034 22.844 -0.532 1.00 . A A . 198 LYS CD 1 1
2 2484 1 1 36 LYS CE C -11.436 22.723 0.939 1.00 . A A . 198 LYS CE 1 1
2 2485 1 1 36 LYS CG C -9.528 22.643 -0.798 1.00 . A A . 198 LYS CG 1 1
2 2486 1 1 36 LYS H H -7.971 20.859 -2.818 1.00 . A A . 198 LYS H 1 1
2 2487 1 1 36 LYS HA H -6.960 21.854 -0.340 1.00 . A A . 198 LYS HA 1 1
2 2488 1 1 36 LYS HB2 H -9.577 20.508 -1.174 1.00 . A A . 198 LYS HB2 1 1
2 2489 1 1 36 LYS HB3 H -9.286 20.932 0.514 1.00 . A A . 198 LYS HB3 1 1
2 2490 1 1 36 LYS HD2 H -11.306 23.862 -0.885 1.00 . A A . 198 LYS HD2 1 1
2 2491 1 1 36 LYS HD3 H -11.616 22.114 -1.134 1.00 . A A . 198 LYS HD3 1 1
2 2492 1 1 36 LYS HE2 H -11.271 21.692 1.319 1.00 . A A . 198 LYS HE2 1 1
2 2493 1 1 36 LYS HE3 H -10.866 23.444 1.564 1.00 . A A . 198 LYS HE3 1 1
2 2494 1 1 36 LYS HG2 H -8.964 23.344 -0.145 1.00 . A A . 198 LYS HG2 1 1
2 2495 1 1 36 LYS HG3 H -9.312 22.908 -1.854 1.00 . A A . 198 LYS HG3 1 1
2 2496 1 1 36 LYS HZ1 H -13.048 24.010 0.774 1.00 . A A . 198 LYS HZ1 1 1
2 2497 1 1 36 LYS HZ2 H -13.145 22.940 2.088 1.00 . A A . 198 LYS HZ2 1 1
2 2498 1 1 36 LYS HZ3 H -13.435 22.378 0.510 1.00 . A A . 198 LYS HZ3 1 1
2 2499 1 1 36 LYS N N -7.190 21.032 -2.224 1.00 . A A . 198 LYS N 1 1
2 2500 1 1 36 LYS NZ N -12.872 23.034 1.088 1.00 . A A . 198 LYS NZ 1 1
2 2501 1 1 36 LYS O O -6.602 19.784 1.028 1.00 . A A . 198 LYS O 1 1
2 2502 1 1 37 GLY C C -7.730 16.730 0.524 1.00 . A A . 199 GLY C 1 1
2 2503 1 1 37 GLY CA C -6.703 17.352 -0.375 1.00 . A A . 199 GLY CA 1 1
2 2504 1 1 37 GLY H H -7.442 18.673 -1.805 1.00 . A A . 199 GLY H 1 1
2 2505 1 1 37 GLY HA2 H -6.600 16.722 -1.245 1.00 . A A . 199 GLY HA2 1 1
2 2506 1 1 37 GLY HA3 H -5.780 17.483 0.172 1.00 . A A . 199 GLY HA3 1 1
2 2507 1 1 37 GLY N N -7.123 18.646 -0.861 1.00 . A A . 199 GLY N 1 1
2 2508 1 1 37 GLY O O -7.415 15.900 1.373 1.00 . A A . 199 GLY O 1 1
2 2509 1 1 38 THR C C -10.548 15.231 0.180 1.00 . A A . 200 THR C 1 1
2 2510 1 1 38 THR CA C -10.191 16.520 0.878 1.00 . A A . 200 THR CA 1 1
2 2511 1 1 38 THR CB C -11.419 17.444 0.911 1.00 . A A . 200 THR CB 1 1
2 2512 1 1 38 THR CG2 C -11.504 18.192 2.250 1.00 . A A . 200 THR CG2 1 1
2 2513 1 1 38 THR H H -9.190 17.867 -0.323 1.00 . A A . 200 THR H 1 1
2 2514 1 1 38 THR HA H -9.962 16.259 1.901 1.00 . A A . 200 THR HA 1 1
2 2515 1 1 38 THR HB H -12.349 16.874 0.706 1.00 . A A . 200 THR HB 1 1
2 2516 1 1 38 THR HG1 H -12.162 18.951 0.000 1.00 . A A . 200 THR HG1 1 1
2 2517 1 1 38 THR HG21 H -12.467 18.739 2.344 1.00 . A A . 200 THR HG21 1 1
2 2518 1 1 38 THR HG22 H -10.684 18.940 2.314 1.00 . A A . 200 THR HG22 1 1
2 2519 1 1 38 THR HG23 H -11.408 17.493 3.108 1.00 . A A . 200 THR HG23 1 1
2 2520 1 1 38 THR N N -9.001 17.140 0.332 1.00 . A A . 200 THR N 1 1
2 2521 1 1 38 THR O O -10.475 15.092 -1.044 1.00 . A A . 200 THR O 1 1
2 2522 1 1 38 THR OG1 O -11.369 18.422 -0.116 1.00 . A A . 200 THR OG1 1 1
2 2523 1 1 39 PHE C C -12.766 12.697 1.244 1.00 . A A . 201 PHE C 1 1
2 2524 1 1 39 PHE CA C -11.468 12.970 0.536 1.00 . A A . 201 PHE CA 1 1
2 2525 1 1 39 PHE CB C -10.498 11.819 0.871 1.00 . A A . 201 PHE CB 1 1
2 2526 1 1 39 PHE CD1 C -9.104 11.660 -1.185 1.00 . A A . 201 PHE CD1 1 1
2 2527 1 1 39 PHE CD2 C -8.181 12.829 0.717 1.00 . A A . 201 PHE CD2 1 1
2 2528 1 1 39 PHE CE1 C -7.952 11.948 -1.915 1.00 . A A . 201 PHE CE1 1 1
2 2529 1 1 39 PHE CE2 C -7.058 13.179 -0.041 1.00 . A A . 201 PHE CE2 1 1
2 2530 1 1 39 PHE CG C -9.220 12.076 0.143 1.00 . A A . 201 PHE CG 1 1
2 2531 1 1 39 PHE CZ C -6.946 12.741 -1.361 1.00 . A A . 201 PHE CZ 1 1
2 2532 1 1 39 PHE H H -10.910 14.346 1.983 1.00 . A A . 201 PHE H 1 1
2 2533 1 1 39 PHE HA H -11.668 13.012 -0.525 1.00 . A A . 201 PHE HA 1 1
2 2534 1 1 39 PHE HB2 H -10.295 11.779 1.962 1.00 . A A . 201 PHE HB2 1 1
2 2535 1 1 39 PHE HB3 H -10.903 10.839 0.539 1.00 . A A . 201 PHE HB3 1 1
2 2536 1 1 39 PHE HD1 H -9.911 11.104 -1.638 1.00 . A A . 201 PHE HD1 1 1
2 2537 1 1 39 PHE HD2 H -8.294 13.216 1.718 1.00 . A A . 201 PHE HD2 1 1
2 2538 1 1 39 PHE HE1 H -7.850 11.547 -2.913 1.00 . A A . 201 PHE HE1 1 1
2 2539 1 1 39 PHE HE2 H -6.294 13.817 0.379 1.00 . A A . 201 PHE HE2 1 1
2 2540 1 1 39 PHE HZ H -6.099 13.046 -1.956 1.00 . A A . 201 PHE HZ 1 1
2 2541 1 1 39 PHE N N -10.977 14.247 0.992 1.00 . A A . 201 PHE N 1 1
2 2542 1 1 39 PHE O O -12.884 12.961 2.441 1.00 . A A . 201 PHE O 1 1
2 2543 1 1 40 GLN C C -15.092 10.164 1.137 1.00 . A A . 202 GLN C 1 1
2 2544 1 1 40 GLN CA C -15.007 11.679 1.103 1.00 . A A . 202 GLN CA 1 1
2 2545 1 1 40 GLN CB C -16.262 12.181 0.341 1.00 . A A . 202 GLN CB 1 1
2 2546 1 1 40 GLN CD C -17.710 14.128 -0.379 1.00 . A A . 202 GLN CD 1 1
2 2547 1 1 40 GLN CG C -16.443 13.712 0.377 1.00 . A A . 202 GLN CG 1 1
2 2548 1 1 40 GLN H H -13.616 11.983 -0.454 1.00 . A A . 202 GLN H 1 1
2 2549 1 1 40 GLN HA H -15.082 12.031 2.121 1.00 . A A . 202 GLN HA 1 1
2 2550 1 1 40 GLN HB2 H -16.190 11.844 -0.716 1.00 . A A . 202 GLN HB2 1 1
2 2551 1 1 40 GLN HB3 H -17.169 11.715 0.781 1.00 . A A . 202 GLN HB3 1 1
2 2552 1 1 40 GLN HE21 H -18.542 14.891 1.331 1.00 . A A . 202 GLN HE21 1 1
2 2553 1 1 40 GLN HE22 H -19.511 15.030 -0.120 1.00 . A A . 202 GLN HE22 1 1
2 2554 1 1 40 GLN HG2 H -16.498 14.048 1.434 1.00 . A A . 202 GLN HG2 1 1
2 2555 1 1 40 GLN HG3 H -15.573 14.210 -0.101 1.00 . A A . 202 GLN HG3 1 1
2 2556 1 1 40 GLN N N -13.757 12.141 0.519 1.00 . A A . 202 GLN N 1 1
2 2557 1 1 40 GLN NE2 N -18.674 14.749 0.350 1.00 . A A . 202 GLN NE2 1 1
2 2558 1 1 40 GLN O O -14.758 9.479 0.169 1.00 . A A . 202 GLN O 1 1
2 2559 1 1 40 GLN OE1 O -17.843 13.911 -1.588 1.00 . A A . 202 GLN OE1 1 1
2 2560 1 1 41 PHE C C -17.539 8.257 1.682 1.00 . A A . 203 PHE C 1 1
2 2561 1 1 41 PHE CA C -16.157 8.259 2.305 1.00 . A A . 203 PHE CA 1 1
2 2562 1 1 41 PHE CB C -16.317 7.677 3.744 1.00 . A A . 203 PHE CB 1 1
2 2563 1 1 41 PHE CD1 C -14.373 8.439 5.156 1.00 . A A . 203 PHE CD1 1 1
2 2564 1 1 41 PHE CD2 C -14.298 6.241 4.147 1.00 . A A . 203 PHE CD2 1 1
2 2565 1 1 41 PHE CE1 C -13.051 8.282 5.601 1.00 . A A . 203 PHE CE1 1 1
2 2566 1 1 41 PHE CE2 C -12.992 6.069 4.615 1.00 . A A . 203 PHE CE2 1 1
2 2567 1 1 41 PHE CG C -14.980 7.444 4.375 1.00 . A A . 203 PHE CG 1 1
2 2568 1 1 41 PHE CZ C -12.352 7.104 5.303 1.00 . A A . 203 PHE CZ 1 1
2 2569 1 1 41 PHE H H -15.779 10.178 3.063 1.00 . A A . 203 PHE H 1 1
2 2570 1 1 41 PHE HA H -15.525 7.609 1.717 1.00 . A A . 203 PHE HA 1 1
2 2571 1 1 41 PHE HB2 H -16.885 8.388 4.381 1.00 . A A . 203 PHE HB2 1 1
2 2572 1 1 41 PHE HB3 H -16.864 6.710 3.734 1.00 . A A . 203 PHE HB3 1 1
2 2573 1 1 41 PHE HD1 H -14.938 9.333 5.375 1.00 . A A . 203 PHE HD1 1 1
2 2574 1 1 41 PHE HD2 H -14.771 5.459 3.572 1.00 . A A . 203 PHE HD2 1 1
2 2575 1 1 41 PHE HE1 H -12.561 9.068 6.155 1.00 . A A . 203 PHE HE1 1 1
2 2576 1 1 41 PHE HE2 H -12.471 5.143 4.419 1.00 . A A . 203 PHE HE2 1 1
2 2577 1 1 41 PHE HZ H -11.316 6.994 5.589 1.00 . A A . 203 PHE HZ 1 1
2 2578 1 1 41 PHE N N -15.620 9.612 2.258 1.00 . A A . 203 PHE N 1 1
2 2579 1 1 41 PHE O O -18.313 9.199 1.851 1.00 . A A . 203 PHE O 1 1
2 2580 1 1 42 SER C C -20.248 6.710 1.573 1.00 . A A . 204 SER C 1 1
2 2581 1 1 42 SER CA C -19.271 7.059 0.457 1.00 . A A . 204 SER CA 1 1
2 2582 1 1 42 SER CB C -19.417 5.996 -0.669 1.00 . A A . 204 SER CB 1 1
2 2583 1 1 42 SER H H -17.253 6.463 0.709 1.00 . A A . 204 SER H 1 1
2 2584 1 1 42 SER HA H -19.563 8.013 0.047 1.00 . A A . 204 SER HA 1 1
2 2585 1 1 42 SER HB2 H -20.437 6.036 -1.108 1.00 . A A . 204 SER HB2 1 1
2 2586 1 1 42 SER HB3 H -18.688 6.229 -1.474 1.00 . A A . 204 SER HB3 1 1
2 2587 1 1 42 SER HG H -18.229 4.636 -0.008 1.00 . A A . 204 SER HG 1 1
2 2588 1 1 42 SER N N -17.900 7.185 0.940 1.00 . A A . 204 SER N 1 1
2 2589 1 1 42 SER O O -19.894 6.077 2.566 1.00 . A A . 204 SER O 1 1
2 2590 1 1 42 SER OG O -19.168 4.670 -0.209 1.00 . A A . 204 SER OG 1 1
2 2591 1 1 43 SER C C -22.876 5.170 2.176 1.00 . A A . 205 SER C 1 1
2 2592 1 1 43 SER CA C -22.596 6.664 2.323 1.00 . A A . 205 SER CA 1 1
2 2593 1 1 43 SER CB C -23.900 7.482 2.078 1.00 . A A . 205 SER CB 1 1
2 2594 1 1 43 SER H H -21.793 7.714 0.679 1.00 . A A . 205 SER H 1 1
2 2595 1 1 43 SER HA H -22.273 6.826 3.341 1.00 . A A . 205 SER HA 1 1
2 2596 1 1 43 SER HB2 H -23.673 8.559 2.233 1.00 . A A . 205 SER HB2 1 1
2 2597 1 1 43 SER HB3 H -24.238 7.346 1.028 1.00 . A A . 205 SER HB3 1 1
2 2598 1 1 43 SER HG H -25.712 7.669 2.760 1.00 . A A . 205 SER HG 1 1
2 2599 1 1 43 SER N N -21.534 7.108 1.428 1.00 . A A . 205 SER N 1 1
2 2600 1 1 43 SER O O -23.001 4.445 3.160 1.00 . A A . 205 SER O 1 1
2 2601 1 1 43 SER OG O -24.958 7.109 2.958 1.00 . A A . 205 SER OG 1 1
2 2602 1 1 44 LYS C C -22.377 2.237 1.008 1.00 . A A . 206 LYS C 1 1
2 2603 1 1 44 LYS CA C -23.347 3.326 0.570 1.00 . A A . 206 LYS CA 1 1
2 2604 1 1 44 LYS CB C -23.563 3.237 -0.966 1.00 . A A . 206 LYS CB 1 1
2 2605 1 1 44 LYS CD C -25.410 1.404 -1.029 1.00 . A A . 206 LYS CD 1 1
2 2606 1 1 44 LYS CE C -26.564 2.296 -1.493 1.00 . A A . 206 LYS CE 1 1
2 2607 1 1 44 LYS CG C -24.023 1.871 -1.518 1.00 . A A . 206 LYS CG 1 1
2 2608 1 1 44 LYS H H -22.821 5.293 0.138 1.00 . A A . 206 LYS H 1 1
2 2609 1 1 44 LYS HA H -24.283 3.119 1.068 1.00 . A A . 206 LYS HA 1 1
2 2610 1 1 44 LYS HB2 H -24.306 4.008 -1.261 1.00 . A A . 206 LYS HB2 1 1
2 2611 1 1 44 LYS HB3 H -22.607 3.495 -1.471 1.00 . A A . 206 LYS HB3 1 1
2 2612 1 1 44 LYS HD2 H -25.579 0.379 -1.421 1.00 . A A . 206 LYS HD2 1 1
2 2613 1 1 44 LYS HD3 H -25.409 1.340 0.080 1.00 . A A . 206 LYS HD3 1 1
2 2614 1 1 44 LYS HE2 H -26.487 3.314 -1.054 1.00 . A A . 206 LYS HE2 1 1
2 2615 1 1 44 LYS HE3 H -26.582 2.370 -2.602 1.00 . A A . 206 LYS HE3 1 1
2 2616 1 1 44 LYS HG2 H -24.051 1.933 -2.627 1.00 . A A . 206 LYS HG2 1 1
2 2617 1 1 44 LYS HG3 H -23.272 1.095 -1.257 1.00 . A A . 206 LYS HG3 1 1
2 2618 1 1 44 LYS HZ1 H -27.962 0.771 -1.483 1.00 . A A . 206 LYS HZ1 1 1
2 2619 1 1 44 LYS HZ2 H -28.628 2.330 -1.360 1.00 . A A . 206 LYS HZ2 1 1
2 2620 1 1 44 LYS HZ3 H -27.854 1.629 -0.021 1.00 . A A . 206 LYS HZ3 1 1
2 2621 1 1 44 LYS N N -22.969 4.684 0.915 1.00 . A A . 206 LYS N 1 1
2 2622 1 1 44 LYS NZ N -27.848 1.713 -1.058 1.00 . A A . 206 LYS NZ 1 1
2 2623 1 1 44 LYS O O -22.785 1.217 1.561 1.00 . A A . 206 LYS O 1 1
2 2624 1 1 45 HIS C C -19.283 1.270 2.052 1.00 . A A . 207 HIS C 1 1
2 2625 1 1 45 HIS CA C -20.139 1.279 0.801 1.00 . A A . 207 HIS CA 1 1
2 2626 1 1 45 HIS CB C -19.201 1.278 -0.429 1.00 . A A . 207 HIS CB 1 1
2 2627 1 1 45 HIS CD2 C -20.688 0.220 -2.268 1.00 . A A . 207 HIS CD2 1 1
2 2628 1 1 45 HIS CE1 C -20.646 1.869 -3.702 1.00 . A A . 207 HIS CE1 1 1
2 2629 1 1 45 HIS CG C -19.937 1.212 -1.741 1.00 . A A . 207 HIS CG 1 1
2 2630 1 1 45 HIS H H -20.692 3.255 0.383 1.00 . A A . 207 HIS H 1 1
2 2631 1 1 45 HIS HA H -20.690 0.351 0.788 1.00 . A A . 207 HIS HA 1 1
2 2632 1 1 45 HIS HB2 H -18.558 2.184 -0.407 1.00 . A A . 207 HIS HB2 1 1
2 2633 1 1 45 HIS HB3 H -18.533 0.391 -0.393 1.00 . A A . 207 HIS HB3 1 1
2 2634 1 1 45 HIS HD1 H -19.386 3.073 -2.620 1.00 . A A . 207 HIS HD1 1 1
2 2635 1 1 45 HIS HD2 H -20.940 -0.754 -1.869 1.00 . A A . 207 HIS HD2 1 1
2 2636 1 1 45 HIS HE1 H -20.810 2.459 -4.579 1.00 . A A . 207 HIS HE1 1 1
2 2637 1 1 45 HIS HE2 H -21.676 0.132 -4.137 1.00 . A A . 207 HIS HE2 1 1
2 2638 1 1 45 HIS N N -21.055 2.411 0.768 1.00 . A A . 207 HIS N 1 1
2 2639 1 1 45 HIS ND1 N -19.926 2.232 -2.657 1.00 . A A . 207 HIS ND1 1 1
2 2640 1 1 45 HIS NE2 N -21.117 0.654 -3.493 1.00 . A A . 207 HIS NE2 1 1
2 2641 1 1 45 HIS O O -18.381 0.444 2.186 1.00 . A A . 207 HIS O 1 1
2 2642 1 1 46 LYS C C -18.697 1.101 5.121 1.00 . A A . 208 LYS C 1 1
2 2643 1 1 46 LYS CA C -18.734 2.330 4.222 1.00 . A A . 208 LYS CA 1 1
2 2644 1 1 46 LYS CB C -19.186 3.589 5.011 1.00 . A A . 208 LYS CB 1 1
2 2645 1 1 46 LYS CD C -21.029 4.926 6.159 1.00 . A A . 208 LYS CD 1 1
2 2646 1 1 46 LYS CE C -22.377 4.948 6.889 1.00 . A A . 208 LYS CE 1 1
2 2647 1 1 46 LYS CG C -20.609 3.556 5.599 1.00 . A A . 208 LYS CG 1 1
2 2648 1 1 46 LYS H H -20.284 2.829 2.901 1.00 . A A . 208 LYS H 1 1
2 2649 1 1 46 LYS HA H -17.720 2.496 3.896 1.00 . A A . 208 LYS HA 1 1
2 2650 1 1 46 LYS HB2 H -18.467 3.783 5.837 1.00 . A A . 208 LYS HB2 1 1
2 2651 1 1 46 LYS HB3 H -19.123 4.457 4.320 1.00 . A A . 208 LYS HB3 1 1
2 2652 1 1 46 LYS HD2 H -20.248 5.281 6.865 1.00 . A A . 208 LYS HD2 1 1
2 2653 1 1 46 LYS HD3 H -21.068 5.650 5.317 1.00 . A A . 208 LYS HD3 1 1
2 2654 1 1 46 LYS HE2 H -22.356 4.298 7.790 1.00 . A A . 208 LYS HE2 1 1
2 2655 1 1 46 LYS HE3 H -22.622 5.988 7.192 1.00 . A A . 208 LYS HE3 1 1
2 2656 1 1 46 LYS HG2 H -21.337 3.259 4.814 1.00 . A A . 208 LYS HG2 1 1
2 2657 1 1 46 LYS HG3 H -20.657 2.809 6.419 1.00 . A A . 208 LYS HG3 1 1
2 2658 1 1 46 LYS HZ1 H -23.223 4.633 5.010 1.00 . A A . 208 LYS HZ1 1 1
2 2659 1 1 46 LYS HZ2 H -24.348 4.968 6.232 1.00 . A A . 208 LYS HZ2 1 1
2 2660 1 1 46 LYS HZ3 H -23.597 3.447 6.143 1.00 . A A . 208 LYS HZ3 1 1
2 2661 1 1 46 LYS N N -19.546 2.172 3.025 1.00 . A A . 208 LYS N 1 1
2 2662 1 1 46 LYS NZ N -23.463 4.470 6.009 1.00 . A A . 208 LYS NZ 1 1
2 2663 1 1 46 LYS O O -17.645 0.756 5.660 1.00 . A A . 208 LYS O 1 1
2 2664 1 1 47 GLU C C -19.087 -1.992 5.270 1.00 . A A . 209 GLU C 1 1
2 2665 1 1 47 GLU CA C -19.901 -0.902 5.954 1.00 . A A . 209 GLU CA 1 1
2 2666 1 1 47 GLU CB C -21.370 -1.379 6.105 1.00 . A A . 209 GLU CB 1 1
2 2667 1 1 47 GLU CD C -23.653 -0.955 7.185 1.00 . A A . 209 GLU CD 1 1
2 2668 1 1 47 GLU CG C -22.203 -0.484 7.059 1.00 . A A . 209 GLU CG 1 1
2 2669 1 1 47 GLU H H -20.668 0.688 4.816 1.00 . A A . 209 GLU H 1 1
2 2670 1 1 47 GLU HA H -19.472 -0.769 6.936 1.00 . A A . 209 GLU HA 1 1
2 2671 1 1 47 GLU HB2 H -21.847 -1.411 5.102 1.00 . A A . 209 GLU HB2 1 1
2 2672 1 1 47 GLU HB3 H -21.375 -2.412 6.514 1.00 . A A . 209 GLU HB3 1 1
2 2673 1 1 47 GLU HG2 H -21.759 -0.500 8.077 1.00 . A A . 209 GLU HG2 1 1
2 2674 1 1 47 GLU HG3 H -22.219 0.566 6.695 1.00 . A A . 209 GLU HG3 1 1
2 2675 1 1 47 GLU N N -19.832 0.371 5.255 1.00 . A A . 209 GLU N 1 1
2 2676 1 1 47 GLU O O -18.359 -2.733 5.925 1.00 . A A . 209 GLU O 1 1
2 2677 1 1 47 GLU OE1 O -24.557 -0.162 6.816 1.00 . A A . 209 GLU OE1 1 1
2 2678 1 1 47 GLU OE2 O -23.863 -2.101 7.660 1.00 . A A . 209 GLU OE2 1 1
2 2679 1 1 48 ALA C C -16.901 -2.737 3.179 1.00 . A A . 210 ALA C 1 1
2 2680 1 1 48 ALA CA C -18.395 -3.016 3.116 1.00 . A A . 210 ALA CA 1 1
2 2681 1 1 48 ALA CB C -18.870 -2.967 1.649 1.00 . A A . 210 ALA CB 1 1
2 2682 1 1 48 ALA H H -19.739 -1.454 3.406 1.00 . A A . 210 ALA H 1 1
2 2683 1 1 48 ALA HA H -18.550 -4.008 3.513 1.00 . A A . 210 ALA HA 1 1
2 2684 1 1 48 ALA HB1 H -19.953 -3.209 1.594 1.00 . A A . 210 ALA HB1 1 1
2 2685 1 1 48 ALA HB2 H -18.715 -1.958 1.212 1.00 . A A . 210 ALA HB2 1 1
2 2686 1 1 48 ALA HB3 H -18.318 -3.709 1.033 1.00 . A A . 210 ALA HB3 1 1
2 2687 1 1 48 ALA N N -19.167 -2.088 3.921 1.00 . A A . 210 ALA N 1 1
2 2688 1 1 48 ALA O O -16.099 -3.651 3.358 1.00 . A A . 210 ALA O 1 1
2 2689 1 1 49 LEU C C -14.550 -1.351 4.593 1.00 . A A . 211 LEU C 1 1
2 2690 1 1 49 LEU CA C -15.113 -1.011 3.227 1.00 . A A . 211 LEU CA 1 1
2 2691 1 1 49 LEU CB C -15.044 0.519 3.005 1.00 . A A . 211 LEU CB 1 1
2 2692 1 1 49 LEU CD1 C -13.059 1.402 4.472 1.00 . A A . 211 LEU CD1 1 1
2 2693 1 1 49 LEU CD2 C -12.633 0.585 2.109 1.00 . A A . 211 LEU CD2 1 1
2 2694 1 1 49 LEU CG C -13.657 1.212 3.066 1.00 . A A . 211 LEU CG 1 1
2 2695 1 1 49 LEU H H -17.164 -0.735 2.888 1.00 . A A . 211 LEU H 1 1
2 2696 1 1 49 LEU HA H -14.520 -1.516 2.478 1.00 . A A . 211 LEU HA 1 1
2 2697 1 1 49 LEU HB2 H -15.468 0.714 1.997 1.00 . A A . 211 LEU HB2 1 1
2 2698 1 1 49 LEU HB3 H -15.717 1.023 3.731 1.00 . A A . 211 LEU HB3 1 1
2 2699 1 1 49 LEU HD11 H -12.229 2.141 4.439 1.00 . A A . 211 LEU HD11 1 1
2 2700 1 1 49 LEU HD12 H -12.642 0.451 4.867 1.00 . A A . 211 LEU HD12 1 1
2 2701 1 1 49 LEU HD13 H -13.839 1.772 5.171 1.00 . A A . 211 LEU HD13 1 1
2 2702 1 1 49 LEU HD21 H -11.701 1.189 2.108 1.00 . A A . 211 LEU HD21 1 1
2 2703 1 1 49 LEU HD22 H -13.035 0.546 1.073 1.00 . A A . 211 LEU HD22 1 1
2 2704 1 1 49 LEU HD23 H -12.376 -0.447 2.431 1.00 . A A . 211 LEU HD23 1 1
2 2705 1 1 49 LEU HG H -13.870 2.247 2.724 1.00 . A A . 211 LEU HG 1 1
2 2706 1 1 49 LEU N N -16.495 -1.447 3.090 1.00 . A A . 211 LEU N 1 1
2 2707 1 1 49 LEU O O -13.471 -1.934 4.714 1.00 . A A . 211 LEU O 1 1
2 2708 1 1 50 ALA C C -14.847 -2.888 7.257 1.00 . A A . 212 ALA C 1 1
2 2709 1 1 50 ALA CA C -14.951 -1.384 7.024 1.00 . A A . 212 ALA CA 1 1
2 2710 1 1 50 ALA CB C -15.945 -0.781 8.035 1.00 . A A . 212 ALA CB 1 1
2 2711 1 1 50 ALA H H -16.129 -0.482 5.540 1.00 . A A . 212 ALA H 1 1
2 2712 1 1 50 ALA HA H -13.974 -0.954 7.189 1.00 . A A . 212 ALA HA 1 1
2 2713 1 1 50 ALA HB1 H -16.960 -1.213 7.898 1.00 . A A . 212 ALA HB1 1 1
2 2714 1 1 50 ALA HB2 H -15.605 -0.975 9.075 1.00 . A A . 212 ALA HB2 1 1
2 2715 1 1 50 ALA HB3 H -16.012 0.318 7.888 1.00 . A A . 212 ALA HB3 1 1
2 2716 1 1 50 ALA N N -15.314 -1.042 5.666 1.00 . A A . 212 ALA N 1 1
2 2717 1 1 50 ALA O O -13.920 -3.351 7.917 1.00 . A A . 212 ALA O 1 1
2 2718 1 1 51 HIS C C -14.474 -5.696 5.996 1.00 . A A . 213 HIS C 1 1
2 2719 1 1 51 HIS CA C -15.712 -5.153 6.702 1.00 . A A . 213 HIS CA 1 1
2 2720 1 1 51 HIS CB C -16.985 -5.774 6.061 1.00 . A A . 213 HIS CB 1 1
2 2721 1 1 51 HIS CD2 C -18.305 -7.995 6.102 1.00 . A A . 213 HIS CD2 1 1
2 2722 1 1 51 HIS CE1 C -16.660 -9.372 6.526 1.00 . A A . 213 HIS CE1 1 1
2 2723 1 1 51 HIS CG C -17.171 -7.269 6.208 1.00 . A A . 213 HIS CG 1 1
2 2724 1 1 51 HIS H H -16.569 -3.302 6.231 1.00 . A A . 213 HIS H 1 1
2 2725 1 1 51 HIS HA H -15.657 -5.461 7.736 1.00 . A A . 213 HIS HA 1 1
2 2726 1 1 51 HIS HB2 H -17.874 -5.296 6.526 1.00 . A A . 213 HIS HB2 1 1
2 2727 1 1 51 HIS HB3 H -17.009 -5.529 4.977 1.00 . A A . 213 HIS HB3 1 1
2 2728 1 1 51 HIS HD1 H -15.200 -7.894 6.577 1.00 . A A . 213 HIS HD1 1 1
2 2729 1 1 51 HIS HD2 H -19.315 -7.669 5.888 1.00 . A A . 213 HIS HD2 1 1
2 2730 1 1 51 HIS HE1 H -16.103 -10.266 6.717 1.00 . A A . 213 HIS HE1 1 1
2 2731 1 1 51 HIS HE2 H -18.583 -10.086 6.291 1.00 . A A . 213 HIS HE2 1 1
2 2732 1 1 51 HIS N N -15.774 -3.697 6.685 1.00 . A A . 213 HIS N 1 1
2 2733 1 1 51 HIS ND1 N -16.159 -8.152 6.471 1.00 . A A . 213 HIS ND1 1 1
2 2734 1 1 51 HIS NE2 N -17.960 -9.304 6.306 1.00 . A A . 213 HIS NE2 1 1
2 2735 1 1 51 HIS O O -13.831 -6.617 6.512 1.00 . A A . 213 HIS O 1 1
2 2736 1 1 52 ARG C C -11.630 -5.153 4.896 1.00 . A A . 214 ARG C 1 1
2 2737 1 1 52 ARG CA C -12.881 -5.506 4.103 1.00 . A A . 214 ARG CA 1 1
2 2738 1 1 52 ARG CB C -12.801 -4.837 2.705 1.00 . A A . 214 ARG CB 1 1
2 2739 1 1 52 ARG CD C -13.533 -6.827 1.211 1.00 . A A . 214 ARG CD 1 1
2 2740 1 1 52 ARG CG C -13.818 -5.392 1.687 1.00 . A A . 214 ARG CG 1 1
2 2741 1 1 52 ARG CZ C -11.766 -7.984 -0.142 1.00 . A A . 214 ARG CZ 1 1
2 2742 1 1 52 ARG H H -14.696 -4.487 4.358 1.00 . A A . 214 ARG H 1 1
2 2743 1 1 52 ARG HA H -12.873 -6.578 3.969 1.00 . A A . 214 ARG HA 1 1
2 2744 1 1 52 ARG HB2 H -12.977 -3.746 2.824 1.00 . A A . 214 ARG HB2 1 1
2 2745 1 1 52 ARG HB3 H -11.786 -4.973 2.276 1.00 . A A . 214 ARG HB3 1 1
2 2746 1 1 52 ARG HD2 H -13.422 -7.519 2.073 1.00 . A A . 214 ARG HD2 1 1
2 2747 1 1 52 ARG HD3 H -14.362 -7.178 0.558 1.00 . A A . 214 ARG HD3 1 1
2 2748 1 1 52 ARG HE H -11.797 -5.969 0.245 1.00 . A A . 214 ARG HE 1 1
2 2749 1 1 52 ARG HG2 H -14.832 -5.373 2.143 1.00 . A A . 214 ARG HG2 1 1
2 2750 1 1 52 ARG HG3 H -13.846 -4.722 0.801 1.00 . A A . 214 ARG HG3 1 1
2 2751 1 1 52 ARG HH11 H -13.237 -9.176 0.608 1.00 . A A . 214 ARG HH11 1 1
2 2752 1 1 52 ARG HH12 H -12.046 -10.021 -0.335 1.00 . A A . 214 ARG HH12 1 1
2 2753 1 1 52 ARG HH21 H -10.185 -7.042 -1.038 1.00 . A A . 214 ARG HH21 1 1
2 2754 1 1 52 ARG HH22 H -10.250 -8.752 -1.308 1.00 . A A . 214 ARG HH22 1 1
2 2755 1 1 52 ARG N N -14.107 -5.153 4.808 1.00 . A A . 214 ARG N 1 1
2 2756 1 1 52 ARG NE N -12.268 -6.836 0.404 1.00 . A A . 214 ARG NE 1 1
2 2757 1 1 52 ARG NH1 N -12.402 -9.173 0.057 1.00 . A A . 214 ARG NH1 1 1
2 2758 1 1 52 ARG NH2 N -10.630 -7.925 -0.892 1.00 . A A . 214 ARG NH2 1 1
2 2759 1 1 52 ARG O O -10.707 -5.953 5.002 1.00 . A A . 214 ARG O 1 1
2 2760 1 1 53 TRP C C -10.491 -4.412 7.691 1.00 . A A . 215 TRP C 1 1
2 2761 1 1 53 TRP CA C -10.560 -3.530 6.456 1.00 . A A . 215 TRP CA 1 1
2 2762 1 1 53 TRP CB C -10.730 -2.036 6.868 1.00 . A A . 215 TRP CB 1 1
2 2763 1 1 53 TRP CD1 C -9.864 -1.164 9.163 1.00 . A A . 215 TRP CD1 1 1
2 2764 1 1 53 TRP CD2 C -8.256 -1.606 7.655 1.00 . A A . 215 TRP CD2 1 1
2 2765 1 1 53 TRP CE2 C -7.645 -1.258 8.879 1.00 . A A . 215 TRP CE2 1 1
2 2766 1 1 53 TRP CE3 C -7.491 -1.985 6.554 1.00 . A A . 215 TRP CE3 1 1
2 2767 1 1 53 TRP CG C -9.682 -1.528 7.857 1.00 . A A . 215 TRP CG 1 1
2 2768 1 1 53 TRP CH2 C -5.487 -1.672 7.910 1.00 . A A . 215 TRP CH2 1 1
2 2769 1 1 53 TRP CZ2 C -6.260 -1.272 9.014 1.00 . A A . 215 TRP CZ2 1 1
2 2770 1 1 53 TRP CZ3 C -6.098 -2.034 6.700 1.00 . A A . 215 TRP CZ3 1 1
2 2771 1 1 53 TRP H H -12.343 -3.331 5.390 1.00 . A A . 215 TRP H 1 1
2 2772 1 1 53 TRP HA H -9.614 -3.647 5.948 1.00 . A A . 215 TRP HA 1 1
2 2773 1 1 53 TRP HB2 H -10.671 -1.415 5.949 1.00 . A A . 215 TRP HB2 1 1
2 2774 1 1 53 TRP HB3 H -11.741 -1.895 7.308 1.00 . A A . 215 TRP HB3 1 1
2 2775 1 1 53 TRP HD1 H -10.827 -1.124 9.651 1.00 . A A . 215 TRP HD1 1 1
2 2776 1 1 53 TRP HE1 H -8.507 -0.776 10.729 1.00 . A A . 215 TRP HE1 1 1
2 2777 1 1 53 TRP HE3 H -7.934 -2.264 5.611 1.00 . A A . 215 TRP HE3 1 1
2 2778 1 1 53 TRP HH2 H -4.412 -1.717 7.998 1.00 . A A . 215 TRP HH2 1 1
2 2779 1 1 53 TRP HZ2 H -5.779 -1.016 9.946 1.00 . A A . 215 TRP HZ2 1 1
2 2780 1 1 53 TRP HZ3 H -5.500 -2.370 5.865 1.00 . A A . 215 TRP HZ3 1 1
2 2781 1 1 53 TRP N N -11.585 -3.964 5.528 1.00 . A A . 215 TRP N 1 1
2 2782 1 1 53 TRP NE1 N -8.646 -0.975 9.784 1.00 . A A . 215 TRP NE1 1 1
2 2783 1 1 53 TRP O O -9.401 -4.767 8.127 1.00 . A A . 215 TRP O 1 1
2 2784 1 1 54 GLY C C -11.039 -7.087 9.076 1.00 . A A . 216 GLY C 1 1
2 2785 1 1 54 GLY CA C -11.676 -5.754 9.391 1.00 . A A . 216 GLY CA 1 1
2 2786 1 1 54 GLY H H -12.508 -4.424 7.986 1.00 . A A . 216 GLY H 1 1
2 2787 1 1 54 GLY HA2 H -11.125 -5.320 10.211 1.00 . A A . 216 GLY HA2 1 1
2 2788 1 1 54 GLY HA3 H -12.714 -5.938 9.624 1.00 . A A . 216 GLY HA3 1 1
2 2789 1 1 54 GLY N N -11.638 -4.818 8.275 1.00 . A A . 216 GLY N 1 1
2 2790 1 1 54 GLY O O -10.240 -7.587 9.864 1.00 . A A . 216 GLY O 1 1
2 2791 1 1 55 ILE C C -9.158 -8.559 7.023 1.00 . A A . 217 ILE C 1 1
2 2792 1 1 55 ILE CA C -10.592 -8.862 7.457 1.00 . A A . 217 ILE CA 1 1
2 2793 1 1 55 ILE CB C -11.299 -9.709 6.390 1.00 . A A . 217 ILE CB 1 1
2 2794 1 1 55 ILE CD1 C -12.030 -9.920 3.924 1.00 . A A . 217 ILE CD1 1 1
2 2795 1 1 55 ILE CG1 C -11.535 -8.994 5.042 1.00 . A A . 217 ILE CG1 1 1
2 2796 1 1 55 ILE CG2 C -12.619 -10.240 6.998 1.00 . A A . 217 ILE CG2 1 1
2 2797 1 1 55 ILE H H -12.008 -7.299 7.271 1.00 . A A . 217 ILE H 1 1
2 2798 1 1 55 ILE HA H -10.497 -9.508 8.318 1.00 . A A . 217 ILE HA 1 1
2 2799 1 1 55 ILE HB H -10.660 -10.594 6.185 1.00 . A A . 217 ILE HB 1 1
2 2800 1 1 55 ILE HD11 H -11.312 -10.753 3.768 1.00 . A A . 217 ILE HD11 1 1
2 2801 1 1 55 ILE HD12 H -13.024 -10.349 4.172 1.00 . A A . 217 ILE HD12 1 1
2 2802 1 1 55 ILE HD13 H -12.122 -9.352 2.973 1.00 . A A . 217 ILE HD13 1 1
2 2803 1 1 55 ILE HG12 H -12.279 -8.184 5.201 1.00 . A A . 217 ILE HG12 1 1
2 2804 1 1 55 ILE HG13 H -10.589 -8.521 4.704 1.00 . A A . 217 ILE HG13 1 1
2 2805 1 1 55 ILE HG21 H -13.099 -10.978 6.320 1.00 . A A . 217 ILE HG21 1 1
2 2806 1 1 55 ILE HG22 H -12.423 -10.740 7.970 1.00 . A A . 217 ILE HG22 1 1
2 2807 1 1 55 ILE HG23 H -13.332 -9.406 7.172 1.00 . A A . 217 ILE HG23 1 1
2 2808 1 1 55 ILE N N -11.322 -7.676 7.889 1.00 . A A . 217 ILE N 1 1
2 2809 1 1 55 ILE O O -8.305 -9.434 7.157 1.00 . A A . 217 ILE O 1 1
2 2810 1 1 56 GLN C C -6.624 -6.890 7.700 1.00 . A A . 218 GLN C 1 1
2 2811 1 1 56 GLN CA C -7.392 -6.974 6.380 1.00 . A A . 218 GLN CA 1 1
2 2812 1 1 56 GLN CB C -7.138 -5.617 5.656 1.00 . A A . 218 GLN CB 1 1
2 2813 1 1 56 GLN CD C -6.817 -6.651 3.355 1.00 . A A . 218 GLN CD 1 1
2 2814 1 1 56 GLN CG C -7.520 -5.555 4.161 1.00 . A A . 218 GLN CG 1 1
2 2815 1 1 56 GLN H H -9.492 -6.641 6.294 1.00 . A A . 218 GLN H 1 1
2 2816 1 1 56 GLN HA H -6.916 -7.763 5.815 1.00 . A A . 218 GLN HA 1 1
2 2817 1 1 56 GLN HB2 H -7.684 -4.815 6.198 1.00 . A A . 218 GLN HB2 1 1
2 2818 1 1 56 GLN HB3 H -6.057 -5.366 5.717 1.00 . A A . 218 GLN HB3 1 1
2 2819 1 1 56 GLN HE21 H -8.613 -7.421 2.731 1.00 . A A . 218 GLN HE21 1 1
2 2820 1 1 56 GLN HE22 H -7.182 -8.243 2.149 1.00 . A A . 218 GLN HE22 1 1
2 2821 1 1 56 GLN HG2 H -8.622 -5.618 4.038 1.00 . A A . 218 GLN HG2 1 1
2 2822 1 1 56 GLN HG3 H -7.190 -4.577 3.752 1.00 . A A . 218 GLN HG3 1 1
2 2823 1 1 56 GLN N N -8.810 -7.328 6.534 1.00 . A A . 218 GLN N 1 1
2 2824 1 1 56 GLN NE2 N -7.619 -7.507 2.667 1.00 . A A . 218 GLN NE2 1 1
2 2825 1 1 56 GLN O O -5.497 -7.371 7.801 1.00 . A A . 218 GLN O 1 1
2 2826 1 1 56 GLN OE1 O -5.589 -6.751 3.344 1.00 . A A . 218 GLN OE1 1 1
2 2827 1 1 57 LYS C C -6.540 -7.432 10.795 1.00 . A A . 219 LYS C 1 1
2 2828 1 1 57 LYS CA C -6.702 -6.101 10.074 1.00 . A A . 219 LYS CA 1 1
2 2829 1 1 57 LYS CB C -7.625 -5.154 10.890 1.00 . A A . 219 LYS CB 1 1
2 2830 1 1 57 LYS CD C -6.057 -3.787 12.496 1.00 . A A . 219 LYS CD 1 1
2 2831 1 1 57 LYS CE C -4.627 -4.225 12.150 1.00 . A A . 219 LYS CE 1 1
2 2832 1 1 57 LYS CG C -7.201 -4.816 12.337 1.00 . A A . 219 LYS CG 1 1
2 2833 1 1 57 LYS H H -8.101 -5.802 8.566 1.00 . A A . 219 LYS H 1 1
2 2834 1 1 57 LYS HA H -5.715 -5.669 9.979 1.00 . A A . 219 LYS HA 1 1
2 2835 1 1 57 LYS HB2 H -7.737 -4.203 10.327 1.00 . A A . 219 LYS HB2 1 1
2 2836 1 1 57 LYS HB3 H -8.634 -5.620 10.932 1.00 . A A . 219 LYS HB3 1 1
2 2837 1 1 57 LYS HD2 H -6.304 -2.892 11.887 1.00 . A A . 219 LYS HD2 1 1
2 2838 1 1 57 LYS HD3 H -6.048 -3.467 13.560 1.00 . A A . 219 LYS HD3 1 1
2 2839 1 1 57 LYS HE2 H -4.504 -4.412 11.062 1.00 . A A . 219 LYS HE2 1 1
2 2840 1 1 57 LYS HE3 H -3.912 -3.430 12.453 1.00 . A A . 219 LYS HE3 1 1
2 2841 1 1 57 LYS HG2 H -8.093 -4.370 12.827 1.00 . A A . 219 LYS HG2 1 1
2 2842 1 1 57 LYS HG3 H -6.961 -5.744 12.899 1.00 . A A . 219 LYS HG3 1 1
2 2843 1 1 57 LYS HZ1 H -3.233 -5.621 12.779 1.00 . A A . 219 LYS HZ1 1 1
2 2844 1 1 57 LYS HZ2 H -4.759 -6.264 12.449 1.00 . A A . 219 LYS HZ2 1 1
2 2845 1 1 57 LYS HZ3 H -4.513 -5.374 13.876 1.00 . A A . 219 LYS HZ3 1 1
2 2846 1 1 57 LYS N N -7.228 -6.254 8.731 1.00 . A A . 219 LYS N 1 1
2 2847 1 1 57 LYS NZ N -4.256 -5.458 12.871 1.00 . A A . 219 LYS NZ 1 1
2 2848 1 1 57 LYS O O -5.517 -7.686 11.433 1.00 . A A . 219 LYS O 1 1
2 2849 1 1 58 GLY C C -8.647 -9.940 12.138 1.00 . A A . 220 GLY C 1 1
2 2850 1 1 58 GLY CA C -7.507 -9.679 11.198 1.00 . A A . 220 GLY CA 1 1
2 2851 1 1 58 GLY H H -8.408 -8.042 10.249 1.00 . A A . 220 GLY H 1 1
2 2852 1 1 58 GLY HA2 H -7.616 -10.334 10.345 1.00 . A A . 220 GLY HA2 1 1
2 2853 1 1 58 GLY HA3 H -6.591 -9.837 11.746 1.00 . A A . 220 GLY HA3 1 1
2 2854 1 1 58 GLY N N -7.556 -8.319 10.687 1.00 . A A . 220 GLY N 1 1
2 2855 1 1 58 GLY O O -9.119 -9.055 12.849 1.00 . A A . 220 GLY O 1 1
2 2856 1 1 59 ASN C C -10.204 -11.771 14.365 1.00 . A A . 221 ASN C 1 1
2 2857 1 1 59 ASN CA C -10.366 -11.568 12.859 1.00 . A A . 221 ASN CA 1 1
2 2858 1 1 59 ASN CB C -10.964 -12.869 12.248 1.00 . A A . 221 ASN CB 1 1
2 2859 1 1 59 ASN CG C -11.362 -12.671 10.783 1.00 . A A . 221 ASN CG 1 1
2 2860 1 1 59 ASN H H -8.666 -11.934 11.686 1.00 . A A . 221 ASN H 1 1
2 2861 1 1 59 ASN HA H -11.067 -10.757 12.727 1.00 . A A . 221 ASN HA 1 1
2 2862 1 1 59 ASN HB2 H -10.227 -13.696 12.333 1.00 . A A . 221 ASN HB2 1 1
2 2863 1 1 59 ASN HB3 H -11.886 -13.158 12.797 1.00 . A A . 221 ASN HB3 1 1
2 2864 1 1 59 ASN HD21 H -11.648 -13.696 9.055 1.00 . A A . 221 ASN HD21 1 1
2 2865 1 1 59 ASN HD22 H -11.147 -14.680 10.411 1.00 . A A . 221 ASN HD22 1 1
2 2866 1 1 59 ASN N N -9.110 -11.210 12.207 1.00 . A A . 221 ASN N 1 1
2 2867 1 1 59 ASN ND2 N -11.376 -13.792 10.013 1.00 . A A . 221 ASN ND2 1 1
2 2868 1 1 59 ASN O O -10.730 -12.721 14.941 1.00 . A A . 221 ASN O 1 1
2 2869 1 1 59 ASN OD1 O -11.670 -11.567 10.331 1.00 . A A . 221 ASN OD1 1 1
2 2870 1 1 60 ARG C C -10.606 -10.327 17.155 1.00 . A A . 222 ARG C 1 1
2 2871 1 1 60 ARG CA C -9.324 -10.790 16.479 1.00 . A A . 222 ARG CA 1 1
2 2872 1 1 60 ARG CB C -8.166 -9.834 16.869 1.00 . A A . 222 ARG CB 1 1
2 2873 1 1 60 ARG CD C -6.173 -11.482 17.240 1.00 . A A . 222 ARG CD 1 1
2 2874 1 1 60 ARG CG C -6.751 -10.294 16.448 1.00 . A A . 222 ARG CG 1 1
2 2875 1 1 60 ARG CZ C -6.405 -13.980 17.272 1.00 . A A . 222 ARG CZ 1 1
2 2876 1 1 60 ARG H H -9.055 -10.121 14.507 1.00 . A A . 222 ARG H 1 1
2 2877 1 1 60 ARG HA H -9.125 -11.783 16.854 1.00 . A A . 222 ARG HA 1 1
2 2878 1 1 60 ARG HB2 H -8.357 -8.839 16.414 1.00 . A A . 222 ARG HB2 1 1
2 2879 1 1 60 ARG HB3 H -8.151 -9.705 17.972 1.00 . A A . 222 ARG HB3 1 1
2 2880 1 1 60 ARG HD2 H -5.071 -11.519 17.094 1.00 . A A . 222 ARG HD2 1 1
2 2881 1 1 60 ARG HD3 H -6.405 -11.381 18.321 1.00 . A A . 222 ARG HD3 1 1
2 2882 1 1 60 ARG HE H -7.408 -12.739 15.983 1.00 . A A . 222 ARG HE 1 1
2 2883 1 1 60 ARG HG2 H -6.722 -10.507 15.358 1.00 . A A . 222 ARG HG2 1 1
2 2884 1 1 60 ARG HG3 H -6.072 -9.434 16.626 1.00 . A A . 222 ARG HG3 1 1
2 2885 1 1 60 ARG HH11 H -5.110 -13.188 18.630 1.00 . A A . 222 ARG HH11 1 1
2 2886 1 1 60 ARG HH12 H -5.253 -14.918 18.708 1.00 . A A . 222 ARG HH12 1 1
2 2887 1 1 60 ARG HH21 H -7.652 -15.046 16.047 1.00 . A A . 222 ARG HH21 1 1
2 2888 1 1 60 ARG HH22 H -6.754 -16.009 17.175 1.00 . A A . 222 ARG HH22 1 1
2 2889 1 1 60 ARG N N -9.469 -10.859 15.035 1.00 . A A . 222 ARG N 1 1
2 2890 1 1 60 ARG NE N -6.740 -12.772 16.727 1.00 . A A . 222 ARG NE 1 1
2 2891 1 1 60 ARG NH1 N -5.505 -14.043 18.294 1.00 . A A . 222 ARG NH1 1 1
2 2892 1 1 60 ARG NH2 N -6.981 -15.115 16.786 1.00 . A A . 222 ARG NH2 1 1
2 2893 1 1 60 ARG O O -11.025 -10.861 18.178 1.00 . A A . 222 ARG O 1 1
2 2894 1 1 61 LYS C C -13.227 -8.234 15.821 1.00 . A A . 223 LYS C 1 1
2 2895 1 1 61 LYS CA C -12.500 -8.744 17.042 1.00 . A A . 223 LYS CA 1 1
2 2896 1 1 61 LYS CB C -12.294 -7.598 18.074 1.00 . A A . 223 LYS CB 1 1
2 2897 1 1 61 LYS CD C -11.370 -5.279 18.636 1.00 . A A . 223 LYS CD 1 1
2 2898 1 1 61 LYS CE C -10.648 -4.010 18.170 1.00 . A A . 223 LYS CE 1 1
2 2899 1 1 61 LYS CG C -11.537 -6.360 17.552 1.00 . A A . 223 LYS CG 1 1
2 2900 1 1 61 LYS H H -10.936 -8.909 15.711 1.00 . A A . 223 LYS H 1 1
2 2901 1 1 61 LYS HA H -13.094 -9.536 17.476 1.00 . A A . 223 LYS HA 1 1
2 2902 1 1 61 LYS HB2 H -13.283 -7.268 18.455 1.00 . A A . 223 LYS HB2 1 1
2 2903 1 1 61 LYS HB3 H -11.730 -8.015 18.935 1.00 . A A . 223 LYS HB3 1 1
2 2904 1 1 61 LYS HD2 H -12.383 -4.983 18.985 1.00 . A A . 223 LYS HD2 1 1
2 2905 1 1 61 LYS HD3 H -10.831 -5.709 19.507 1.00 . A A . 223 LYS HD3 1 1
2 2906 1 1 61 LYS HE2 H -11.113 -3.600 17.249 1.00 . A A . 223 LYS HE2 1 1
2 2907 1 1 61 LYS HE3 H -10.674 -3.239 18.970 1.00 . A A . 223 LYS HE3 1 1
2 2908 1 1 61 LYS HG2 H -10.534 -6.674 17.191 1.00 . A A . 223 LYS HG2 1 1
2 2909 1 1 61 LYS HG3 H -12.084 -5.913 16.694 1.00 . A A . 223 LYS HG3 1 1
2 2910 1 1 61 LYS HZ1 H -9.173 -4.967 17.085 1.00 . A A . 223 LYS HZ1 1 1
2 2911 1 1 61 LYS HZ2 H -8.787 -4.723 18.722 1.00 . A A . 223 LYS HZ2 1 1
2 2912 1 1 61 LYS HZ3 H -8.737 -3.418 17.634 1.00 . A A . 223 LYS HZ3 1 1
2 2913 1 1 61 LYS N N -11.256 -9.301 16.569 1.00 . A A . 223 LYS N 1 1
2 2914 1 1 61 LYS NZ N -9.229 -4.301 17.881 1.00 . A A . 223 LYS NZ 1 1
2 2915 1 1 61 LYS O O -12.617 -8.048 14.769 1.00 . A A . 223 LYS O 1 1
2 2916 1 1 62 LYS C C -15.138 -5.942 14.734 1.00 . A A . 224 LYS C 1 1
2 2917 1 1 62 LYS CA C -15.310 -7.450 14.806 1.00 . A A . 224 LYS CA 1 1
2 2918 1 1 62 LYS CB C -16.815 -7.813 14.918 1.00 . A A . 224 LYS CB 1 1
2 2919 1 1 62 LYS CD C -17.325 -7.788 12.381 1.00 . A A . 224 LYS CD 1 1
2 2920 1 1 62 LYS CE C -18.317 -7.423 11.274 1.00 . A A . 224 LYS CE 1 1
2 2921 1 1 62 LYS CG C -17.717 -7.284 13.782 1.00 . A A . 224 LYS CG 1 1
2 2922 1 1 62 LYS H H -15.060 -8.165 16.758 1.00 . A A . 224 LYS H 1 1
2 2923 1 1 62 LYS HA H -14.927 -7.874 13.889 1.00 . A A . 224 LYS HA 1 1
2 2924 1 1 62 LYS HB2 H -16.902 -8.922 14.943 1.00 . A A . 224 LYS HB2 1 1
2 2925 1 1 62 LYS HB3 H -17.206 -7.427 15.883 1.00 . A A . 224 LYS HB3 1 1
2 2926 1 1 62 LYS HD2 H -16.331 -7.374 12.106 1.00 . A A . 224 LYS HD2 1 1
2 2927 1 1 62 LYS HD3 H -17.234 -8.895 12.411 1.00 . A A . 224 LYS HD3 1 1
2 2928 1 1 62 LYS HE2 H -17.958 -7.804 10.294 1.00 . A A . 224 LYS HE2 1 1
2 2929 1 1 62 LYS HE3 H -19.324 -7.842 11.487 1.00 . A A . 224 LYS HE3 1 1
2 2930 1 1 62 LYS HG2 H -18.758 -7.611 13.987 1.00 . A A . 224 LYS HG2 1 1
2 2931 1 1 62 LYS HG3 H -17.712 -6.173 13.789 1.00 . A A . 224 LYS HG3 1 1
2 2932 1 1 62 LYS HZ1 H -18.982 -5.717 10.305 1.00 . A A . 224 LYS HZ1 1 1
2 2933 1 1 62 LYS HZ2 H -17.511 -5.510 11.125 1.00 . A A . 224 LYS HZ2 1 1
2 2934 1 1 62 LYS HZ3 H -18.955 -5.602 12.002 1.00 . A A . 224 LYS HZ3 1 1
2 2935 1 1 62 LYS N N -14.556 -8.008 15.912 1.00 . A A . 224 LYS N 1 1
2 2936 1 1 62 LYS NZ N -18.450 -5.957 11.166 1.00 . A A . 224 LYS NZ 1 1
2 2937 1 1 62 LYS O O -15.364 -5.224 15.708 1.00 . A A . 224 LYS O 1 1
2 2938 1 1 63 MET C C -15.617 -3.565 12.314 1.00 . A A . 225 MET C 1 1
2 2939 1 1 63 MET CA C -14.551 -4.027 13.281 1.00 . A A . 225 MET CA 1 1
2 2940 1 1 63 MET CB C -13.115 -3.747 12.758 1.00 . A A . 225 MET CB 1 1
2 2941 1 1 63 MET CE C -10.612 -1.992 14.101 1.00 . A A . 225 MET CE 1 1
2 2942 1 1 63 MET CG C -12.787 -2.271 12.460 1.00 . A A . 225 MET CG 1 1
2 2943 1 1 63 MET H H -14.548 -6.039 12.777 1.00 . A A . 225 MET H 1 1
2 2944 1 1 63 MET HA H -14.690 -3.468 14.194 1.00 . A A . 225 MET HA 1 1
2 2945 1 1 63 MET HB2 H -12.408 -4.131 13.524 1.00 . A A . 225 MET HB2 1 1
2 2946 1 1 63 MET HB3 H -12.934 -4.327 11.828 1.00 . A A . 225 MET HB3 1 1
2 2947 1 1 63 MET HE1 H -10.782 -3.004 14.528 1.00 . A A . 225 MET HE1 1 1
2 2948 1 1 63 MET HE2 H -9.546 -1.729 14.275 1.00 . A A . 225 MET HE2 1 1
2 2949 1 1 63 MET HE3 H -11.235 -1.269 14.671 1.00 . A A . 225 MET HE3 1 1
2 2950 1 1 63 MET HG2 H -13.281 -1.998 11.504 1.00 . A A . 225 MET HG2 1 1
2 2951 1 1 63 MET HG3 H -13.226 -1.608 13.237 1.00 . A A . 225 MET HG3 1 1
2 2952 1 1 63 MET N N -14.734 -5.435 13.548 1.00 . A A . 225 MET N 1 1
2 2953 1 1 63 MET O O -16.028 -4.281 11.400 1.00 . A A . 225 MET O 1 1
2 2954 1 1 63 MET SD S -11.004 -1.939 12.328 1.00 . A A . 225 MET SD 1 1
2 2955 1 1 64 THR C C -16.804 -0.272 11.654 1.00 . A A . 226 THR C 1 1
2 2956 1 1 64 THR CA C -17.204 -1.722 11.807 1.00 . A A . 226 THR CA 1 1
2 2957 1 1 64 THR CB C -18.574 -1.890 12.468 1.00 . A A . 226 THR CB 1 1
2 2958 1 1 64 THR CG2 C -18.672 -1.144 13.813 1.00 . A A . 226 THR CG2 1 1
2 2959 1 1 64 THR H H -15.739 -1.767 13.264 1.00 . A A . 226 THR H 1 1
2 2960 1 1 64 THR HA H -17.232 -2.155 10.817 1.00 . A A . 226 THR HA 1 1
2 2961 1 1 64 THR HB H -18.709 -2.976 12.662 1.00 . A A . 226 THR HB 1 1
2 2962 1 1 64 THR HG1 H -20.443 -1.760 12.022 1.00 . A A . 226 THR HG1 1 1
2 2963 1 1 64 THR HG21 H -17.873 -1.482 14.508 1.00 . A A . 226 THR HG21 1 1
2 2964 1 1 64 THR HG22 H -19.652 -1.349 14.293 1.00 . A A . 226 THR HG22 1 1
2 2965 1 1 64 THR HG23 H -18.582 -0.046 13.667 1.00 . A A . 226 THR HG23 1 1
2 2966 1 1 64 THR N N -16.137 -2.347 12.558 1.00 . A A . 226 THR N 1 1
2 2967 1 1 64 THR O O -15.758 0.139 12.161 1.00 . A A . 226 THR O 1 1
2 2968 1 1 64 THR OG1 O -19.629 -1.458 11.613 1.00 . A A . 226 THR OG1 1 1
2 2969 1 1 65 TYR C C -16.898 2.812 11.629 1.00 . A A . 227 TYR C 1 1
2 2970 1 1 65 TYR CA C -17.227 1.870 10.482 1.00 . A A . 227 TYR CA 1 1
2 2971 1 1 65 TYR CB C -18.322 2.491 9.550 1.00 . A A . 227 TYR CB 1 1
2 2972 1 1 65 TYR CD1 C -16.736 4.083 8.397 1.00 . A A . 227 TYR CD1 1 1
2 2973 1 1 65 TYR CD2 C -18.766 4.995 9.345 1.00 . A A . 227 TYR CD2 1 1
2 2974 1 1 65 TYR CE1 C -16.318 5.370 8.033 1.00 . A A . 227 TYR CE1 1 1
2 2975 1 1 65 TYR CE2 C -18.353 6.286 8.979 1.00 . A A . 227 TYR CE2 1 1
2 2976 1 1 65 TYR CG C -17.950 3.881 9.072 1.00 . A A . 227 TYR CG 1 1
2 2977 1 1 65 TYR CZ C -17.123 6.472 8.335 1.00 . A A . 227 TYR CZ 1 1
2 2978 1 1 65 TYR H H -18.486 0.182 10.615 1.00 . A A . 227 TYR H 1 1
2 2979 1 1 65 TYR HA H -16.314 1.757 9.918 1.00 . A A . 227 TYR HA 1 1
2 2980 1 1 65 TYR HB2 H -18.449 1.851 8.651 1.00 . A A . 227 TYR HB2 1 1
2 2981 1 1 65 TYR HB3 H -19.294 2.544 10.087 1.00 . A A . 227 TYR HB3 1 1
2 2982 1 1 65 TYR HD1 H -16.085 3.240 8.223 1.00 . A A . 227 TYR HD1 1 1
2 2983 1 1 65 TYR HD2 H -19.701 4.861 9.867 1.00 . A A . 227 TYR HD2 1 1
2 2984 1 1 65 TYR HE1 H -15.365 5.510 7.544 1.00 . A A . 227 TYR HE1 1 1
2 2985 1 1 65 TYR HE2 H -18.967 7.143 9.212 1.00 . A A . 227 TYR HE2 1 1
2 2986 1 1 65 TYR HH H -15.813 7.693 7.611 1.00 . A A . 227 TYR HH 1 1
2 2987 1 1 65 TYR N N -17.610 0.541 10.927 1.00 . A A . 227 TYR N 1 1
2 2988 1 1 65 TYR O O -15.878 3.492 11.580 1.00 . A A . 227 TYR O 1 1
2 2989 1 1 65 TYR OH O -16.678 7.772 8.020 1.00 . A A . 227 TYR OH 1 1
2 2990 1 1 66 GLN C C -16.136 3.425 14.571 1.00 . A A . 228 GLN C 1 1
2 2991 1 1 66 GLN CA C -17.430 3.744 13.822 1.00 . A A . 228 GLN CA 1 1
2 2992 1 1 66 GLN CB C -18.624 3.808 14.819 1.00 . A A . 228 GLN CB 1 1
2 2993 1 1 66 GLN CD C -20.205 2.663 16.443 1.00 . A A . 228 GLN CD 1 1
2 2994 1 1 66 GLN CG C -18.984 2.485 15.535 1.00 . A A . 228 GLN CG 1 1
2 2995 1 1 66 GLN H H -18.546 2.317 12.747 1.00 . A A . 228 GLN H 1 1
2 2996 1 1 66 GLN HA H -17.289 4.721 13.385 1.00 . A A . 228 GLN HA 1 1
2 2997 1 1 66 GLN HB2 H -18.403 4.587 15.580 1.00 . A A . 228 GLN HB2 1 1
2 2998 1 1 66 GLN HB3 H -19.513 4.152 14.248 1.00 . A A . 228 GLN HB3 1 1
2 2999 1 1 66 GLN HE21 H -19.046 3.403 17.965 1.00 . A A . 228 GLN HE21 1 1
2 3000 1 1 66 GLN HE22 H -20.760 3.282 18.293 1.00 . A A . 228 GLN HE22 1 1
2 3001 1 1 66 GLN HG2 H -19.249 1.708 14.785 1.00 . A A . 228 GLN HG2 1 1
2 3002 1 1 66 GLN HG3 H -18.132 2.115 16.144 1.00 . A A . 228 GLN HG3 1 1
2 3003 1 1 66 GLN N N -17.711 2.859 12.707 1.00 . A A . 228 GLN N 1 1
2 3004 1 1 66 GLN NE2 N -19.976 3.167 17.683 1.00 . A A . 228 GLN NE2 1 1
2 3005 1 1 66 GLN O O -15.426 4.335 14.996 1.00 . A A . 228 GLN O 1 1
2 3006 1 1 66 GLN OE1 O -21.331 2.348 16.054 1.00 . A A . 228 GLN OE1 1 1
2 3007 1 1 67 LYS C C -13.321 2.124 14.472 1.00 . A A . 229 LYS C 1 1
2 3008 1 1 67 LYS CA C -14.517 1.694 15.307 1.00 . A A . 229 LYS CA 1 1
2 3009 1 1 67 LYS CB C -14.464 0.154 15.490 1.00 . A A . 229 LYS CB 1 1
2 3010 1 1 67 LYS CD C -15.294 -1.872 16.822 1.00 . A A . 229 LYS CD 1 1
2 3011 1 1 67 LYS CE C -16.290 -2.394 17.856 1.00 . A A . 229 LYS CE 1 1
2 3012 1 1 67 LYS CG C -15.452 -0.371 16.544 1.00 . A A . 229 LYS CG 1 1
2 3013 1 1 67 LYS H H -16.349 1.407 14.328 1.00 . A A . 229 LYS H 1 1
2 3014 1 1 67 LYS HA H -14.415 2.172 16.270 1.00 . A A . 229 LYS HA 1 1
2 3015 1 1 67 LYS HB2 H -14.671 -0.346 14.521 1.00 . A A . 229 LYS HB2 1 1
2 3016 1 1 67 LYS HB3 H -13.444 -0.140 15.817 1.00 . A A . 229 LYS HB3 1 1
2 3017 1 1 67 LYS HD2 H -15.440 -2.437 15.877 1.00 . A A . 229 LYS HD2 1 1
2 3018 1 1 67 LYS HD3 H -14.260 -2.065 17.180 1.00 . A A . 229 LYS HD3 1 1
2 3019 1 1 67 LYS HE2 H -16.197 -1.847 18.818 1.00 . A A . 229 LYS HE2 1 1
2 3020 1 1 67 LYS HE3 H -17.330 -2.306 17.474 1.00 . A A . 229 LYS HE3 1 1
2 3021 1 1 67 LYS HG2 H -15.305 0.184 17.496 1.00 . A A . 229 LYS HG2 1 1
2 3022 1 1 67 LYS HG3 H -16.490 -0.193 16.192 1.00 . A A . 229 LYS HG3 1 1
2 3023 1 1 67 LYS HZ1 H -16.807 -4.243 18.642 1.00 . A A . 229 LYS HZ1 1 1
2 3024 1 1 67 LYS HZ2 H -15.139 -3.908 18.665 1.00 . A A . 229 LYS HZ2 1 1
2 3025 1 1 67 LYS HZ3 H -15.890 -4.321 17.211 1.00 . A A . 229 LYS HZ3 1 1
2 3026 1 1 67 LYS N N -15.775 2.125 14.714 1.00 . A A . 229 LYS N 1 1
2 3027 1 1 67 LYS NZ N -16.017 -3.819 18.115 1.00 . A A . 229 LYS NZ 1 1
2 3028 1 1 67 LYS O O -12.335 2.642 14.996 1.00 . A A . 229 LYS O 1 1
2 3029 1 1 68 MET C C -12.349 3.992 12.204 1.00 . A A . 230 MET C 1 1
2 3030 1 1 68 MET CA C -12.431 2.477 12.193 1.00 . A A . 230 MET CA 1 1
2 3031 1 1 68 MET CB C -12.712 1.954 10.758 1.00 . A A . 230 MET CB 1 1
2 3032 1 1 68 MET CE C -13.068 3.214 7.508 1.00 . A A . 230 MET CE 1 1
2 3033 1 1 68 MET CG C -11.706 2.439 9.690 1.00 . A A . 230 MET CG 1 1
2 3034 1 1 68 MET H H -14.215 1.520 12.733 1.00 . A A . 230 MET H 1 1
2 3035 1 1 68 MET HA H -11.461 2.116 12.504 1.00 . A A . 230 MET HA 1 1
2 3036 1 1 68 MET HB2 H -12.660 0.844 10.797 1.00 . A A . 230 MET HB2 1 1
2 3037 1 1 68 MET HB3 H -13.744 2.226 10.452 1.00 . A A . 230 MET HB3 1 1
2 3038 1 1 68 MET HE1 H -13.892 2.580 7.900 1.00 . A A . 230 MET HE1 1 1
2 3039 1 1 68 MET HE2 H -13.507 3.977 6.829 1.00 . A A . 230 MET HE2 1 1
2 3040 1 1 68 MET HE3 H -12.394 2.568 6.906 1.00 . A A . 230 MET HE3 1 1
2 3041 1 1 68 MET HG2 H -10.722 2.568 10.190 1.00 . A A . 230 MET HG2 1 1
2 3042 1 1 68 MET HG3 H -11.580 1.641 8.928 1.00 . A A . 230 MET HG3 1 1
2 3043 1 1 68 MET N N -13.412 1.959 13.129 1.00 . A A . 230 MET N 1 1
2 3044 1 1 68 MET O O -11.257 4.555 12.239 1.00 . A A . 230 MET O 1 1
2 3045 1 1 68 MET SD S -12.145 3.998 8.852 1.00 . A A . 230 MET SD 1 1
2 3046 1 1 69 ALA C C -12.933 6.795 13.417 1.00 . A A . 231 ALA C 1 1
2 3047 1 1 69 ALA CA C -13.574 6.142 12.201 1.00 . A A . 231 ALA CA 1 1
2 3048 1 1 69 ALA CB C -15.040 6.608 12.086 1.00 . A A . 231 ALA CB 1 1
2 3049 1 1 69 ALA H H -14.379 4.225 12.130 1.00 . A A . 231 ALA H 1 1
2 3050 1 1 69 ALA HA H -13.018 6.465 11.334 1.00 . A A . 231 ALA HA 1 1
2 3051 1 1 69 ALA HB1 H -15.623 6.290 12.977 1.00 . A A . 231 ALA HB1 1 1
2 3052 1 1 69 ALA HB2 H -15.100 7.713 11.993 1.00 . A A . 231 ALA HB2 1 1
2 3053 1 1 69 ALA HB3 H -15.510 6.155 11.187 1.00 . A A . 231 ALA HB3 1 1
2 3054 1 1 69 ALA N N -13.503 4.697 12.211 1.00 . A A . 231 ALA N 1 1
2 3055 1 1 69 ALA O O -12.192 7.764 13.274 1.00 . A A . 231 ALA O 1 1
2 3056 1 1 70 ARG C C -10.963 6.512 15.790 1.00 . A A . 232 ARG C 1 1
2 3057 1 1 70 ARG CA C -12.470 6.712 15.846 1.00 . A A . 232 ARG CA 1 1
2 3058 1 1 70 ARG CB C -13.009 6.006 17.117 1.00 . A A . 232 ARG CB 1 1
2 3059 1 1 70 ARG CD C -14.512 7.884 17.995 1.00 . A A . 232 ARG CD 1 1
2 3060 1 1 70 ARG CG C -14.439 6.429 17.505 1.00 . A A . 232 ARG CG 1 1
2 3061 1 1 70 ARG CZ C -16.345 9.440 18.718 1.00 . A A . 232 ARG CZ 1 1
2 3062 1 1 70 ARG H H -13.811 5.515 14.760 1.00 . A A . 232 ARG H 1 1
2 3063 1 1 70 ARG HA H -12.627 7.776 15.932 1.00 . A A . 232 ARG HA 1 1
2 3064 1 1 70 ARG HB2 H -12.977 4.909 16.946 1.00 . A A . 232 ARG HB2 1 1
2 3065 1 1 70 ARG HB3 H -12.352 6.233 17.984 1.00 . A A . 232 ARG HB3 1 1
2 3066 1 1 70 ARG HD2 H -13.830 8.040 18.859 1.00 . A A . 232 ARG HD2 1 1
2 3067 1 1 70 ARG HD3 H -14.251 8.581 17.171 1.00 . A A . 232 ARG HD3 1 1
2 3068 1 1 70 ARG HE H -16.544 7.405 18.558 1.00 . A A . 232 ARG HE 1 1
2 3069 1 1 70 ARG HG2 H -15.120 6.291 16.638 1.00 . A A . 232 ARG HG2 1 1
2 3070 1 1 70 ARG HG3 H -14.787 5.759 18.320 1.00 . A A . 232 ARG HG3 1 1
2 3071 1 1 70 ARG HH11 H -14.583 10.356 18.222 1.00 . A A . 232 ARG HH11 1 1
2 3072 1 1 70 ARG HH12 H -15.824 11.440 18.745 1.00 . A A . 232 ARG HH12 1 1
2 3073 1 1 70 ARG HH21 H -18.228 8.837 19.253 1.00 . A A . 232 ARG HH21 1 1
2 3074 1 1 70 ARG HH22 H -17.965 10.548 19.346 1.00 . A A . 232 ARG HH22 1 1
2 3075 1 1 70 ARG N N -13.155 6.256 14.642 1.00 . A A . 232 ARG N 1 1
2 3076 1 1 70 ARG NE N -15.913 8.172 18.445 1.00 . A A . 232 ARG NE 1 1
2 3077 1 1 70 ARG NH1 N -15.511 10.507 18.560 1.00 . A A . 232 ARG NH1 1 1
2 3078 1 1 70 ARG NH2 N -17.626 9.629 19.146 1.00 . A A . 232 ARG NH2 1 1
2 3079 1 1 70 ARG O O -10.194 7.395 16.167 1.00 . A A . 232 ARG O 1 1
2 3080 1 1 71 ALA C C -8.489 6.045 13.985 1.00 . A A . 233 ALA C 1 1
2 3081 1 1 71 ALA CA C -9.090 5.106 15.030 1.00 . A A . 233 ALA CA 1 1
2 3082 1 1 71 ALA CB C -8.896 3.639 14.610 1.00 . A A . 233 ALA CB 1 1
2 3083 1 1 71 ALA H H -11.121 4.626 15.006 1.00 . A A . 233 ALA H 1 1
2 3084 1 1 71 ALA HA H -8.557 5.280 15.952 1.00 . A A . 233 ALA HA 1 1
2 3085 1 1 71 ALA HB1 H -9.404 3.432 13.644 1.00 . A A . 233 ALA HB1 1 1
2 3086 1 1 71 ALA HB2 H -7.815 3.402 14.513 1.00 . A A . 233 ALA HB2 1 1
2 3087 1 1 71 ALA HB3 H -9.343 2.978 15.383 1.00 . A A . 233 ALA HB3 1 1
2 3088 1 1 71 ALA N N -10.495 5.352 15.279 1.00 . A A . 233 ALA N 1 1
2 3089 1 1 71 ALA O O -7.387 6.556 14.166 1.00 . A A . 233 ALA O 1 1
2 3090 1 1 72 LEU C C -8.770 8.685 12.376 1.00 . A A . 234 LEU C 1 1
2 3091 1 1 72 LEU CA C -8.862 7.265 11.837 1.00 . A A . 234 LEU CA 1 1
2 3092 1 1 72 LEU CB C -9.870 7.156 10.657 1.00 . A A . 234 LEU CB 1 1
2 3093 1 1 72 LEU CD1 C -10.298 7.195 8.162 1.00 . A A . 234 LEU CD1 1 1
2 3094 1 1 72 LEU CD2 C -9.163 9.170 9.168 1.00 . A A . 234 LEU CD2 1 1
2 3095 1 1 72 LEU CG C -9.371 7.669 9.285 1.00 . A A . 234 LEU CG 1 1
2 3096 1 1 72 LEU H H -10.060 5.796 12.716 1.00 . A A . 234 LEU H 1 1
2 3097 1 1 72 LEU HA H -7.868 7.021 11.494 1.00 . A A . 234 LEU HA 1 1
2 3098 1 1 72 LEU HB2 H -10.108 6.078 10.531 1.00 . A A . 234 LEU HB2 1 1
2 3099 1 1 72 LEU HB3 H -10.821 7.675 10.905 1.00 . A A . 234 LEU HB3 1 1
2 3100 1 1 72 LEU HD11 H -10.375 6.087 8.167 1.00 . A A . 234 LEU HD11 1 1
2 3101 1 1 72 LEU HD12 H -9.886 7.512 7.180 1.00 . A A . 234 LEU HD12 1 1
2 3102 1 1 72 LEU HD13 H -11.315 7.627 8.286 1.00 . A A . 234 LEU HD13 1 1
2 3103 1 1 72 LEU HD21 H -10.055 9.715 9.546 1.00 . A A . 234 LEU HD21 1 1
2 3104 1 1 72 LEU HD22 H -9.003 9.421 8.098 1.00 . A A . 234 LEU HD22 1 1
2 3105 1 1 72 LEU HD23 H -8.255 9.467 9.737 1.00 . A A . 234 LEU HD23 1 1
2 3106 1 1 72 LEU HG H -8.376 7.212 9.098 1.00 . A A . 234 LEU HG 1 1
2 3107 1 1 72 LEU N N -9.226 6.318 12.881 1.00 . A A . 234 LEU N 1 1
2 3108 1 1 72 LEU O O -7.820 9.416 12.097 1.00 . A A . 234 LEU O 1 1
2 3109 1 1 73 ARG C C -8.525 10.740 14.652 1.00 . A A . 235 ARG C 1 1
2 3110 1 1 73 ARG CA C -9.773 10.416 13.835 1.00 . A A . 235 ARG CA 1 1
2 3111 1 1 73 ARG CB C -11.050 10.538 14.703 1.00 . A A . 235 ARG CB 1 1
2 3112 1 1 73 ARG CD C -12.617 11.962 16.142 1.00 . A A . 235 ARG CD 1 1
2 3113 1 1 73 ARG CG C -11.298 11.912 15.351 1.00 . A A . 235 ARG CG 1 1
2 3114 1 1 73 ARG CZ C -12.040 11.296 18.513 1.00 . A A . 235 ARG CZ 1 1
2 3115 1 1 73 ARG H H -10.511 8.515 13.418 1.00 . A A . 235 ARG H 1 1
2 3116 1 1 73 ARG HA H -9.796 11.100 12.999 1.00 . A A . 235 ARG HA 1 1
2 3117 1 1 73 ARG HB2 H -11.926 10.298 14.065 1.00 . A A . 235 ARG HB2 1 1
2 3118 1 1 73 ARG HB3 H -11.008 9.770 15.505 1.00 . A A . 235 ARG HB3 1 1
2 3119 1 1 73 ARG HD2 H -12.824 12.985 16.527 1.00 . A A . 235 ARG HD2 1 1
2 3120 1 1 73 ARG HD3 H -13.460 11.655 15.488 1.00 . A A . 235 ARG HD3 1 1
2 3121 1 1 73 ARG HE H -12.805 10.037 17.097 1.00 . A A . 235 ARG HE 1 1
2 3122 1 1 73 ARG HG2 H -10.455 12.171 16.027 1.00 . A A . 235 ARG HG2 1 1
2 3123 1 1 73 ARG HG3 H -11.338 12.678 14.547 1.00 . A A . 235 ARG HG3 1 1
2 3124 1 1 73 ARG HH11 H -11.685 13.252 18.069 1.00 . A A . 235 ARG HH11 1 1
2 3125 1 1 73 ARG HH12 H -11.224 12.790 19.679 1.00 . A A . 235 ARG HH12 1 1
2 3126 1 1 73 ARG HH21 H -12.214 9.383 19.224 1.00 . A A . 235 ARG HH21 1 1
2 3127 1 1 73 ARG HH22 H -11.530 10.509 20.348 1.00 . A A . 235 ARG HH22 1 1
2 3128 1 1 73 ARG N N -9.722 9.097 13.237 1.00 . A A . 235 ARG N 1 1
2 3129 1 1 73 ARG NE N -12.550 10.985 17.283 1.00 . A A . 235 ARG NE 1 1
2 3130 1 1 73 ARG NH1 N -11.624 12.563 18.791 1.00 . A A . 235 ARG NH1 1 1
2 3131 1 1 73 ARG NH2 N -11.934 10.315 19.454 1.00 . A A . 235 ARG NH2 1 1
2 3132 1 1 73 ARG O O -7.993 11.851 14.603 1.00 . A A . 235 ARG O 1 1
2 3133 1 1 74 ASN C C -5.504 10.118 15.332 1.00 . A A . 236 ASN C 1 1
2 3134 1 1 74 ASN CA C -6.763 9.808 16.150 1.00 . A A . 236 ASN CA 1 1
2 3135 1 1 74 ASN CB C -6.515 8.500 16.955 1.00 . A A . 236 ASN CB 1 1
2 3136 1 1 74 ASN CG C -7.524 8.362 18.097 1.00 . A A . 236 ASN CG 1 1
2 3137 1 1 74 ASN H H -8.464 8.852 15.389 1.00 . A A . 236 ASN H 1 1
2 3138 1 1 74 ASN HA H -6.871 10.637 16.835 1.00 . A A . 236 ASN HA 1 1
2 3139 1 1 74 ASN HB2 H -6.581 7.624 16.276 1.00 . A A . 236 ASN HB2 1 1
2 3140 1 1 74 ASN HB3 H -5.505 8.520 17.417 1.00 . A A . 236 ASN HB3 1 1
2 3141 1 1 74 ASN HD21 H -8.491 6.972 19.214 1.00 . A A . 236 ASN HD21 1 1
2 3142 1 1 74 ASN HD22 H -7.423 6.315 17.992 1.00 . A A . 236 ASN HD22 1 1
2 3143 1 1 74 ASN N N -7.987 9.728 15.370 1.00 . A A . 236 ASN N 1 1
2 3144 1 1 74 ASN ND2 N -7.827 7.091 18.475 1.00 . A A . 236 ASN ND2 1 1
2 3145 1 1 74 ASN O O -4.490 10.510 15.909 1.00 . A A . 236 ASN O 1 1
2 3146 1 1 74 ASN OD1 O -8.008 9.341 18.668 1.00 . A A . 236 ASN OD1 1 1
2 3147 1 1 75 TYR C C -4.242 12.032 13.216 1.00 . A A . 237 TYR C 1 1
2 3148 1 1 75 TYR CA C -4.393 10.518 13.179 1.00 . A A . 237 TYR CA 1 1
2 3149 1 1 75 TYR CB C -4.399 10.119 11.680 1.00 . A A . 237 TYR CB 1 1
2 3150 1 1 75 TYR CD1 C -5.100 7.772 11.270 1.00 . A A . 237 TYR CD1 1 1
2 3151 1 1 75 TYR CD2 C -2.786 8.164 11.829 1.00 . A A . 237 TYR CD2 1 1
2 3152 1 1 75 TYR CE1 C -4.875 6.396 11.255 1.00 . A A . 237 TYR CE1 1 1
2 3153 1 1 75 TYR CE2 C -2.551 6.779 11.824 1.00 . A A . 237 TYR CE2 1 1
2 3154 1 1 75 TYR CG C -4.076 8.663 11.565 1.00 . A A . 237 TYR CG 1 1
2 3155 1 1 75 TYR CZ C -3.599 5.894 11.535 1.00 . A A . 237 TYR CZ 1 1
2 3156 1 1 75 TYR H H -6.301 9.673 13.476 1.00 . A A . 237 TYR H 1 1
2 3157 1 1 75 TYR HA H -3.496 10.089 13.600 1.00 . A A . 237 TYR HA 1 1
2 3158 1 1 75 TYR HB2 H -5.392 10.330 11.227 1.00 . A A . 237 TYR HB2 1 1
2 3159 1 1 75 TYR HB3 H -3.621 10.664 11.103 1.00 . A A . 237 TYR HB3 1 1
2 3160 1 1 75 TYR HD1 H -6.082 8.179 11.080 1.00 . A A . 237 TYR HD1 1 1
2 3161 1 1 75 TYR HD2 H -1.983 8.846 12.066 1.00 . A A . 237 TYR HD2 1 1
2 3162 1 1 75 TYR HE1 H -5.710 5.744 11.051 1.00 . A A . 237 TYR HE1 1 1
2 3163 1 1 75 TYR HE2 H -1.562 6.402 12.039 1.00 . A A . 237 TYR HE2 1 1
2 3164 1 1 75 TYR HH H -2.512 4.346 11.912 1.00 . A A . 237 TYR HH 1 1
2 3165 1 1 75 TYR N N -5.506 10.009 13.976 1.00 . A A . 237 TYR N 1 1
2 3166 1 1 75 TYR O O -3.152 12.535 12.946 1.00 . A A . 237 TYR O 1 1
2 3167 1 1 75 TYR OH O -3.368 4.502 11.507 1.00 . A A . 237 TYR OH 1 1
2 3168 1 1 76 GLY C C -4.307 14.958 14.321 1.00 . A A . 238 GLY C 1 1
2 3169 1 1 76 GLY CA C -5.334 14.256 13.472 1.00 . A A . 238 GLY CA 1 1
2 3170 1 1 76 GLY H H -6.177 12.357 13.784 1.00 . A A . 238 GLY H 1 1
2 3171 1 1 76 GLY HA2 H -5.133 14.533 12.448 1.00 . A A . 238 GLY HA2 1 1
2 3172 1 1 76 GLY HA3 H -6.307 14.582 13.808 1.00 . A A . 238 GLY HA3 1 1
2 3173 1 1 76 GLY N N -5.316 12.796 13.545 1.00 . A A . 238 GLY N 1 1
2 3174 1 1 76 GLY O O -3.685 15.918 13.878 1.00 . A A . 238 GLY O 1 1
2 3175 1 1 77 LYS C C -1.632 14.641 15.937 1.00 . A A . 239 LYS C 1 1
2 3176 1 1 77 LYS CA C -3.038 14.964 16.447 1.00 . A A . 239 LYS CA 1 1
2 3177 1 1 77 LYS CB C -3.222 14.404 17.889 1.00 . A A . 239 LYS CB 1 1
2 3178 1 1 77 LYS CD C -3.276 12.319 19.426 1.00 . A A . 239 LYS CD 1 1
2 3179 1 1 77 LYS CE C -2.941 10.829 19.461 1.00 . A A . 239 LYS CE 1 1
2 3180 1 1 77 LYS CG C -3.094 12.876 18.010 1.00 . A A . 239 LYS CG 1 1
2 3181 1 1 77 LYS H H -4.655 13.738 15.918 1.00 . A A . 239 LYS H 1 1
2 3182 1 1 77 LYS HA H -3.109 16.041 16.487 1.00 . A A . 239 LYS HA 1 1
2 3183 1 1 77 LYS HB2 H -2.472 14.878 18.557 1.00 . A A . 239 LYS HB2 1 1
2 3184 1 1 77 LYS HB3 H -4.227 14.707 18.253 1.00 . A A . 239 LYS HB3 1 1
2 3185 1 1 77 LYS HD2 H -2.597 12.864 20.118 1.00 . A A . 239 LYS HD2 1 1
2 3186 1 1 77 LYS HD3 H -4.322 12.484 19.762 1.00 . A A . 239 LYS HD3 1 1
2 3187 1 1 77 LYS HE2 H -3.626 10.255 18.801 1.00 . A A . 239 LYS HE2 1 1
2 3188 1 1 77 LYS HE3 H -1.896 10.659 19.125 1.00 . A A . 239 LYS HE3 1 1
2 3189 1 1 77 LYS HG2 H -3.832 12.380 17.344 1.00 . A A . 239 LYS HG2 1 1
2 3190 1 1 77 LYS HG3 H -2.079 12.569 17.681 1.00 . A A . 239 LYS HG3 1 1
2 3191 1 1 77 LYS HZ1 H -2.795 9.315 20.862 1.00 . A A . 239 LYS HZ1 1 1
2 3192 1 1 77 LYS HZ2 H -4.068 10.406 21.141 1.00 . A A . 239 LYS HZ2 1 1
2 3193 1 1 77 LYS HZ3 H -2.465 10.866 21.471 1.00 . A A . 239 LYS HZ3 1 1
2 3194 1 1 77 LYS N N -4.101 14.491 15.572 1.00 . A A . 239 LYS N 1 1
2 3195 1 1 77 LYS NZ N -3.078 10.316 20.836 1.00 . A A . 239 LYS NZ 1 1
2 3196 1 1 77 LYS O O -0.709 15.435 16.095 1.00 . A A . 239 LYS O 1 1
2 3197 1 1 78 THR C C 0.179 13.706 13.496 1.00 . A A . 240 THR C 1 1
2 3198 1 1 78 THR CA C -0.183 12.964 14.770 1.00 . A A . 240 THR CA 1 1
2 3199 1 1 78 THR CB C -0.178 11.453 14.559 1.00 . A A . 240 THR CB 1 1
2 3200 1 1 78 THR CG2 C 1.158 10.945 13.986 1.00 . A A . 240 THR CG2 1 1
2 3201 1 1 78 THR H H -2.247 12.870 15.170 1.00 . A A . 240 THR H 1 1
2 3202 1 1 78 THR HA H 0.591 13.190 15.488 1.00 . A A . 240 THR HA 1 1
2 3203 1 1 78 THR HB H -1.015 11.160 13.889 1.00 . A A . 240 THR HB 1 1
2 3204 1 1 78 THR HG1 H -1.253 11.010 16.105 1.00 . A A . 240 THR HG1 1 1
2 3205 1 1 78 THR HG21 H 1.996 11.227 14.658 1.00 . A A . 240 THR HG21 1 1
2 3206 1 1 78 THR HG22 H 1.356 11.365 12.977 1.00 . A A . 240 THR HG22 1 1
2 3207 1 1 78 THR HG23 H 1.138 9.837 13.899 1.00 . A A . 240 THR HG23 1 1
2 3208 1 1 78 THR N N -1.447 13.445 15.324 1.00 . A A . 240 THR N 1 1
2 3209 1 1 78 THR O O 1.319 14.133 13.321 1.00 . A A . 240 THR O 1 1
2 3210 1 1 78 THR OG1 O -0.374 10.777 15.795 1.00 . A A . 240 THR OG1 1 1
2 3211 1 1 79 GLY C C -1.017 14.431 10.128 1.00 . A A . 241 GLY C 1 1
2 3212 1 1 79 GLY CA C -0.686 14.901 11.518 1.00 . A A . 241 GLY CA 1 1
2 3213 1 1 79 GLY H H -1.706 13.517 12.737 1.00 . A A . 241 GLY H 1 1
2 3214 1 1 79 GLY HA2 H -1.390 15.687 11.750 1.00 . A A . 241 GLY HA2 1 1
2 3215 1 1 79 GLY HA3 H 0.327 15.273 11.473 1.00 . A A . 241 GLY HA3 1 1
2 3216 1 1 79 GLY N N -0.806 13.919 12.588 1.00 . A A . 241 GLY N 1 1
2 3217 1 1 79 GLY O O -1.231 15.267 9.254 1.00 . A A . 241 GLY O 1 1
2 3218 1 1 80 GLU C C -2.678 12.941 7.908 1.00 . A A . 242 GLU C 1 1
2 3219 1 1 80 GLU CA C -1.312 12.628 8.485 1.00 . A A . 242 GLU CA 1 1
2 3220 1 1 80 GLU CB C -1.148 11.084 8.343 1.00 . A A . 242 GLU CB 1 1
2 3221 1 1 80 GLU CD C 0.920 10.447 9.787 1.00 . A A . 242 GLU CD 1 1
2 3222 1 1 80 GLU CG C 0.315 10.575 8.386 1.00 . A A . 242 GLU CG 1 1
2 3223 1 1 80 GLU H H -0.836 12.427 10.535 1.00 . A A . 242 GLU H 1 1
2 3224 1 1 80 GLU HA H -0.597 13.104 7.830 1.00 . A A . 242 GLU HA 1 1
2 3225 1 1 80 GLU HB2 H -1.754 10.573 9.122 1.00 . A A . 242 GLU HB2 1 1
2 3226 1 1 80 GLU HB3 H -1.577 10.761 7.370 1.00 . A A . 242 GLU HB3 1 1
2 3227 1 1 80 GLU HG2 H 0.357 9.564 7.926 1.00 . A A . 242 GLU HG2 1 1
2 3228 1 1 80 GLU HG3 H 0.956 11.249 7.779 1.00 . A A . 242 GLU HG3 1 1
2 3229 1 1 80 GLU N N -1.056 13.108 9.841 1.00 . A A . 242 GLU N 1 1
2 3230 1 1 80 GLU O O -2.782 13.368 6.760 1.00 . A A . 242 GLU O 1 1
2 3231 1 1 80 GLU OE1 O 0.188 10.690 10.784 1.00 . A A . 242 GLU OE1 1 1
2 3232 1 1 80 GLU OE2 O 2.124 10.094 9.864 1.00 . A A . 242 GLU OE2 1 1
2 3233 1 1 81 VAL C C -5.889 13.614 9.202 1.00 . A A . 243 VAL C 1 1
2 3234 1 1 81 VAL CA C -5.113 12.807 8.187 1.00 . A A . 243 VAL CA 1 1
2 3235 1 1 81 VAL CB C -5.720 11.423 7.938 1.00 . A A . 243 VAL CB 1 1
2 3236 1 1 81 VAL CG1 C -7.185 11.541 7.490 1.00 . A A . 243 VAL CG1 1 1
2 3237 1 1 81 VAL CG2 C -4.919 10.692 6.840 1.00 . A A . 243 VAL CG2 1 1
2 3238 1 1 81 VAL H H -3.655 12.441 9.636 1.00 . A A . 243 VAL H 1 1
2 3239 1 1 81 VAL HA H -5.130 13.362 7.261 1.00 . A A . 243 VAL HA 1 1
2 3240 1 1 81 VAL HB H -5.644 10.813 8.863 1.00 . A A . 243 VAL HB 1 1
2 3241 1 1 81 VAL HG11 H -7.537 10.585 7.045 1.00 . A A . 243 VAL HG11 1 1
2 3242 1 1 81 VAL HG12 H -7.843 11.761 8.357 1.00 . A A . 243 VAL HG12 1 1
2 3243 1 1 81 VAL HG13 H -7.301 12.341 6.727 1.00 . A A . 243 VAL HG13 1 1
2 3244 1 1 81 VAL HG21 H -5.422 9.739 6.570 1.00 . A A . 243 VAL HG21 1 1
2 3245 1 1 81 VAL HG22 H -4.856 11.325 5.930 1.00 . A A . 243 VAL HG22 1 1
2 3246 1 1 81 VAL HG23 H -3.889 10.457 7.184 1.00 . A A . 243 VAL HG23 1 1
2 3247 1 1 81 VAL N N -3.754 12.706 8.680 1.00 . A A . 243 VAL N 1 1
2 3248 1 1 81 VAL O O -5.892 13.266 10.380 1.00 . A A . 243 VAL O 1 1
2 3249 1 1 82 LYS C C -8.714 15.786 9.281 1.00 . A A . 244 LYS C 1 1
2 3250 1 1 82 LYS CA C -7.270 15.581 9.717 1.00 . A A . 244 LYS CA 1 1
2 3251 1 1 82 LYS CB C -6.593 16.970 9.926 1.00 . A A . 244 LYS CB 1 1
2 3252 1 1 82 LYS CD C -6.735 19.186 11.339 1.00 . A A . 244 LYS CD 1 1
2 3253 1 1 82 LYS CE C -7.629 19.873 12.377 1.00 . A A . 244 LYS CE 1 1
2 3254 1 1 82 LYS CG C -7.314 17.809 11.001 1.00 . A A . 244 LYS CG 1 1
2 3255 1 1 82 LYS H H -6.585 14.965 7.824 1.00 . A A . 244 LYS H 1 1
2 3256 1 1 82 LYS HA H -7.309 15.102 10.685 1.00 . A A . 244 LYS HA 1 1
2 3257 1 1 82 LYS HB2 H -5.541 16.804 10.241 1.00 . A A . 244 LYS HB2 1 1
2 3258 1 1 82 LYS HB3 H -6.577 17.525 8.964 1.00 . A A . 244 LYS HB3 1 1
2 3259 1 1 82 LYS HD2 H -5.703 19.078 11.735 1.00 . A A . 244 LYS HD2 1 1
2 3260 1 1 82 LYS HD3 H -6.697 19.800 10.414 1.00 . A A . 244 LYS HD3 1 1
2 3261 1 1 82 LYS HE2 H -8.679 19.934 12.019 1.00 . A A . 244 LYS HE2 1 1
2 3262 1 1 82 LYS HE3 H -7.626 19.312 13.335 1.00 . A A . 244 LYS HE3 1 1
2 3263 1 1 82 LYS HG2 H -8.357 18.005 10.671 1.00 . A A . 244 LYS HG2 1 1
2 3264 1 1 82 LYS HG3 H -7.361 17.218 11.941 1.00 . A A . 244 LYS HG3 1 1
2 3265 1 1 82 LYS HZ1 H -7.734 21.688 13.362 1.00 . A A . 244 LYS HZ1 1 1
2 3266 1 1 82 LYS HZ2 H -7.194 21.793 11.755 1.00 . A A . 244 LYS HZ2 1 1
2 3267 1 1 82 LYS HZ3 H -6.155 21.201 12.963 1.00 . A A . 244 LYS HZ3 1 1
2 3268 1 1 82 LYS N N -6.559 14.719 8.789 1.00 . A A . 244 LYS N 1 1
2 3269 1 1 82 LYS NZ N -7.140 21.240 12.635 1.00 . A A . 244 LYS NZ 1 1
2 3270 1 1 82 LYS O O -9.044 15.921 8.103 1.00 . A A . 244 LYS O 1 1
2 3271 1 1 83 LYS C C -11.382 17.464 9.786 1.00 . A A . 245 LYS C 1 1
2 3272 1 1 83 LYS CA C -11.029 16.052 10.268 1.00 . A A . 245 LYS CA 1 1
2 3273 1 1 83 LYS CB C -11.558 15.880 11.701 1.00 . A A . 245 LYS CB 1 1
2 3274 1 1 83 LYS CD C -13.394 16.022 13.383 1.00 . A A . 245 LYS CD 1 1
2 3275 1 1 83 LYS CE C -14.825 16.392 13.770 1.00 . A A . 245 LYS CE 1 1
2 3276 1 1 83 LYS CG C -13.056 16.131 11.900 1.00 . A A . 245 LYS CG 1 1
2 3277 1 1 83 LYS H H -9.267 15.636 11.214 1.00 . A A . 245 LYS H 1 1
2 3278 1 1 83 LYS HA H -11.503 15.316 9.635 1.00 . A A . 245 LYS HA 1 1
2 3279 1 1 83 LYS HB2 H -11.335 14.844 12.034 1.00 . A A . 245 LYS HB2 1 1
2 3280 1 1 83 LYS HB3 H -10.999 16.568 12.368 1.00 . A A . 245 LYS HB3 1 1
2 3281 1 1 83 LYS HD2 H -13.150 14.987 13.706 1.00 . A A . 245 LYS HD2 1 1
2 3282 1 1 83 LYS HD3 H -12.695 16.736 13.870 1.00 . A A . 245 LYS HD3 1 1
2 3283 1 1 83 LYS HE2 H -14.969 16.286 14.866 1.00 . A A . 245 LYS HE2 1 1
2 3284 1 1 83 LYS HE3 H -15.062 17.433 13.465 1.00 . A A . 245 LYS HE3 1 1
2 3285 1 1 83 LYS HG2 H -13.305 17.170 11.595 1.00 . A A . 245 LYS HG2 1 1
2 3286 1 1 83 LYS HG3 H -13.661 15.421 11.295 1.00 . A A . 245 LYS HG3 1 1
2 3287 1 1 83 LYS HZ1 H -15.524 14.505 13.293 1.00 . A A . 245 LYS HZ1 1 1
2 3288 1 1 83 LYS HZ2 H -15.736 15.675 12.076 1.00 . A A . 245 LYS HZ2 1 1
2 3289 1 1 83 LYS HZ3 H -16.744 15.685 13.445 1.00 . A A . 245 LYS HZ3 1 1
2 3290 1 1 83 LYS N N -9.610 15.780 10.290 1.00 . A A . 245 LYS N 1 1
2 3291 1 1 83 LYS NZ N -15.783 15.494 13.099 1.00 . A A . 245 LYS NZ 1 1
2 3292 1 1 83 LYS O O -10.665 18.436 10.009 1.00 . A A . 245 LYS O 1 1
2 3293 1 1 84 VAL C C -14.523 18.919 9.266 1.00 . A A . 246 VAL C 1 1
2 3294 1 1 84 VAL CA C -13.146 18.813 8.632 1.00 . A A . 246 VAL CA 1 1
2 3295 1 1 84 VAL CB C -13.267 18.862 7.125 1.00 . A A . 246 VAL CB 1 1
2 3296 1 1 84 VAL CG1 C -11.864 18.891 6.508 1.00 . A A . 246 VAL CG1 1 1
2 3297 1 1 84 VAL CG2 C -13.991 17.608 6.667 1.00 . A A . 246 VAL CG2 1 1
2 3298 1 1 84 VAL H H -13.120 16.779 9.016 1.00 . A A . 246 VAL H 1 1
2 3299 1 1 84 VAL HA H -12.553 19.660 8.946 1.00 . A A . 246 VAL HA 1 1
2 3300 1 1 84 VAL HB H -13.843 19.732 6.741 1.00 . A A . 246 VAL HB 1 1
2 3301 1 1 84 VAL HG11 H -11.312 19.796 6.838 1.00 . A A . 246 VAL HG11 1 1
2 3302 1 1 84 VAL HG12 H -11.283 17.996 6.818 1.00 . A A . 246 VAL HG12 1 1
2 3303 1 1 84 VAL HG13 H -11.956 18.896 5.401 1.00 . A A . 246 VAL HG13 1 1
2 3304 1 1 84 VAL HG21 H -14.781 17.267 7.369 1.00 . A A . 246 VAL HG21 1 1
2 3305 1 1 84 VAL HG22 H -14.446 17.804 5.672 1.00 . A A . 246 VAL HG22 1 1
2 3306 1 1 84 VAL HG23 H -13.248 16.786 6.584 1.00 . A A . 246 VAL HG23 1 1
2 3307 1 1 84 VAL N N -12.539 17.584 9.113 1.00 . A A . 246 VAL N 1 1
2 3308 1 1 84 VAL O O -14.933 18.059 10.042 1.00 . A A . 246 VAL O 1 1
2 3309 1 1 85 LYS C C -17.642 19.041 9.029 1.00 . A A . 247 LYS C 1 1
2 3310 1 1 85 LYS CA C -16.661 20.139 9.450 1.00 . A A . 247 LYS CA 1 1
2 3311 1 1 85 LYS CB C -17.238 21.526 9.052 1.00 . A A . 247 LYS CB 1 1
2 3312 1 1 85 LYS CD C -17.982 23.164 7.198 1.00 . A A . 247 LYS CD 1 1
2 3313 1 1 85 LYS CE C -19.374 23.519 7.738 1.00 . A A . 247 LYS CE 1 1
2 3314 1 1 85 LYS CG C -17.459 21.753 7.544 1.00 . A A . 247 LYS CG 1 1
2 3315 1 1 85 LYS H H -14.971 20.710 8.362 1.00 . A A . 247 LYS H 1 1
2 3316 1 1 85 LYS HA H -16.607 20.096 10.527 1.00 . A A . 247 LYS HA 1 1
2 3317 1 1 85 LYS HB2 H -18.206 21.665 9.579 1.00 . A A . 247 LYS HB2 1 1
2 3318 1 1 85 LYS HB3 H -16.548 22.311 9.430 1.00 . A A . 247 LYS HB3 1 1
2 3319 1 1 85 LYS HD2 H -17.261 23.909 7.596 1.00 . A A . 247 LYS HD2 1 1
2 3320 1 1 85 LYS HD3 H -17.998 23.277 6.092 1.00 . A A . 247 LYS HD3 1 1
2 3321 1 1 85 LYS HE2 H -19.428 23.400 8.842 1.00 . A A . 247 LYS HE2 1 1
2 3322 1 1 85 LYS HE3 H -19.626 24.568 7.475 1.00 . A A . 247 LYS HE3 1 1
2 3323 1 1 85 LYS HG2 H -16.498 21.602 7.007 1.00 . A A . 247 LYS HG2 1 1
2 3324 1 1 85 LYS HG3 H -18.182 21.005 7.154 1.00 . A A . 247 LYS HG3 1 1
2 3325 1 1 85 LYS HZ1 H -20.224 21.667 7.408 1.00 . A A . 247 LYS HZ1 1 1
2 3326 1 1 85 LYS HZ2 H -20.372 22.742 6.097 1.00 . A A . 247 LYS HZ2 1 1
2 3327 1 1 85 LYS HZ3 H -21.344 22.942 7.478 1.00 . A A . 247 LYS HZ3 1 1
2 3328 1 1 85 LYS N N -15.304 19.978 8.949 1.00 . A A . 247 LYS N 1 1
2 3329 1 1 85 LYS NZ N -20.406 22.653 7.133 1.00 . A A . 247 LYS NZ 1 1
2 3330 1 1 85 LYS O O -18.652 18.831 9.698 1.00 . A A . 247 LYS O 1 1
2 3331 1 1 86 LYS C C -17.667 15.868 7.947 1.00 . A A . 248 LYS C 1 1
2 3332 1 1 86 LYS CA C -18.240 17.208 7.499 1.00 . A A . 248 LYS CA 1 1
2 3333 1 1 86 LYS CB C -18.446 17.181 5.962 1.00 . A A . 248 LYS CB 1 1
2 3334 1 1 86 LYS CD C -20.621 18.607 5.865 1.00 . A A . 248 LYS CD 1 1
2 3335 1 1 86 LYS CE C -21.561 17.459 5.488 1.00 . A A . 248 LYS CE 1 1
2 3336 1 1 86 LYS CG C -19.168 18.416 5.386 1.00 . A A . 248 LYS CG 1 1
2 3337 1 1 86 LYS H H -16.520 18.436 7.428 1.00 . A A . 248 LYS H 1 1
2 3338 1 1 86 LYS HA H -19.209 17.308 7.964 1.00 . A A . 248 LYS HA 1 1
2 3339 1 1 86 LYS HB2 H -17.448 17.116 5.478 1.00 . A A . 248 LYS HB2 1 1
2 3340 1 1 86 LYS HB3 H -19.015 16.271 5.673 1.00 . A A . 248 LYS HB3 1 1
2 3341 1 1 86 LYS HD2 H -20.633 18.746 6.967 1.00 . A A . 248 LYS HD2 1 1
2 3342 1 1 86 LYS HD3 H -21.009 19.542 5.406 1.00 . A A . 248 LYS HD3 1 1
2 3343 1 1 86 LYS HE2 H -21.562 17.293 4.390 1.00 . A A . 248 LYS HE2 1 1
2 3344 1 1 86 LYS HE3 H -21.272 16.518 6.005 1.00 . A A . 248 LYS HE3 1 1
2 3345 1 1 86 LYS HG2 H -18.583 19.327 5.639 1.00 . A A . 248 LYS HG2 1 1
2 3346 1 1 86 LYS HG3 H -19.180 18.329 4.278 1.00 . A A . 248 LYS HG3 1 1
2 3347 1 1 86 LYS HZ1 H -22.973 17.943 6.925 1.00 . A A . 248 LYS HZ1 1 1
2 3348 1 1 86 LYS HZ2 H -23.573 17.005 5.643 1.00 . A A . 248 LYS HZ2 1 1
2 3349 1 1 86 LYS HZ3 H -23.248 18.653 5.406 1.00 . A A . 248 LYS HZ3 1 1
2 3350 1 1 86 LYS N N -17.378 18.308 7.918 1.00 . A A . 248 LYS N 1 1
2 3351 1 1 86 LYS NZ N -22.940 17.789 5.897 1.00 . A A . 248 LYS NZ 1 1
2 3352 1 1 86 LYS O O -16.494 15.577 7.742 1.00 . A A . 248 LYS O 1 1
2 3353 1 1 87 LYS C C -17.373 12.740 8.442 1.00 . A A . 249 LYS C 1 1
2 3354 1 1 87 LYS CA C -18.083 13.799 9.280 1.00 . A A . 249 LYS CA 1 1
2 3355 1 1 87 LYS CB C -19.298 13.148 9.987 1.00 . A A . 249 LYS CB 1 1
2 3356 1 1 87 LYS CD C -21.049 13.349 11.847 1.00 . A A . 249 LYS CD 1 1
2 3357 1 1 87 LYS CE C -21.527 14.094 13.098 1.00 . A A . 249 LYS CE 1 1
2 3358 1 1 87 LYS CG C -19.849 14.006 11.142 1.00 . A A . 249 LYS CG 1 1
2 3359 1 1 87 LYS H H -19.466 15.231 8.679 1.00 . A A . 249 LYS H 1 1
2 3360 1 1 87 LYS HA H -17.371 14.105 10.033 1.00 . A A . 249 LYS HA 1 1
2 3361 1 1 87 LYS HB2 H -20.105 12.958 9.247 1.00 . A A . 249 LYS HB2 1 1
2 3362 1 1 87 LYS HB3 H -18.999 12.171 10.420 1.00 . A A . 249 LYS HB3 1 1
2 3363 1 1 87 LYS HD2 H -21.893 13.247 11.131 1.00 . A A . 249 LYS HD2 1 1
2 3364 1 1 87 LYS HD3 H -20.751 12.325 12.159 1.00 . A A . 249 LYS HD3 1 1
2 3365 1 1 87 LYS HE2 H -22.330 13.519 13.607 1.00 . A A . 249 LYS HE2 1 1
2 3366 1 1 87 LYS HE3 H -20.686 14.257 13.805 1.00 . A A . 249 LYS HE3 1 1
2 3367 1 1 87 LYS HG2 H -19.042 14.162 11.888 1.00 . A A . 249 LYS HG2 1 1
2 3368 1 1 87 LYS HG3 H -20.156 15.003 10.761 1.00 . A A . 249 LYS HG3 1 1
2 3369 1 1 87 LYS HZ1 H -22.406 15.899 13.599 1.00 . A A . 249 LYS HZ1 1 1
2 3370 1 1 87 LYS HZ2 H -22.887 15.285 12.090 1.00 . A A . 249 LYS HZ2 1 1
2 3371 1 1 87 LYS HZ3 H -21.347 15.982 12.275 1.00 . A A . 249 LYS HZ3 1 1
2 3372 1 1 87 LYS N N -18.504 14.998 8.563 1.00 . A A . 249 LYS N 1 1
2 3373 1 1 87 LYS NZ N -22.084 15.413 12.738 1.00 . A A . 249 LYS NZ 1 1
2 3374 1 1 87 LYS O O -16.386 12.151 8.879 1.00 . A A . 249 LYS O 1 1
2 3375 1 1 88 LEU C C -16.222 12.119 5.384 1.00 . A A . 250 LEU C 1 1
2 3376 1 1 88 LEU CA C -17.279 11.511 6.285 1.00 . A A . 250 LEU CA 1 1
2 3377 1 1 88 LEU CB C -18.356 10.804 5.414 1.00 . A A . 250 LEU CB 1 1
2 3378 1 1 88 LEU CD1 C -19.719 9.865 7.417 1.00 . A A . 250 LEU CD1 1 1
2 3379 1 1 88 LEU CD2 C -19.942 8.864 5.093 1.00 . A A . 250 LEU CD2 1 1
2 3380 1 1 88 LEU CG C -19.013 9.576 6.086 1.00 . A A . 250 LEU CG 1 1
2 3381 1 1 88 LEU H H -18.671 12.957 6.888 1.00 . A A . 250 LEU H 1 1
2 3382 1 1 88 LEU HA H -16.772 10.747 6.855 1.00 . A A . 250 LEU HA 1 1
2 3383 1 1 88 LEU HB2 H -19.142 11.537 5.136 1.00 . A A . 250 LEU HB2 1 1
2 3384 1 1 88 LEU HB3 H -17.913 10.434 4.464 1.00 . A A . 250 LEU HB3 1 1
2 3385 1 1 88 LEU HD11 H -20.208 8.940 7.793 1.00 . A A . 250 LEU HD11 1 1
2 3386 1 1 88 LEU HD12 H -20.486 10.658 7.290 1.00 . A A . 250 LEU HD12 1 1
2 3387 1 1 88 LEU HD13 H -18.970 10.187 8.172 1.00 . A A . 250 LEU HD13 1 1
2 3388 1 1 88 LEU HD21 H -19.363 8.582 4.187 1.00 . A A . 250 LEU HD21 1 1
2 3389 1 1 88 LEU HD22 H -20.779 9.531 4.792 1.00 . A A . 250 LEU HD22 1 1
2 3390 1 1 88 LEU HD23 H -20.357 7.939 5.545 1.00 . A A . 250 LEU HD23 1 1
2 3391 1 1 88 LEU HG H -18.193 8.860 6.311 1.00 . A A . 250 LEU HG 1 1
2 3392 1 1 88 LEU N N -17.858 12.477 7.210 1.00 . A A . 250 LEU N 1 1
2 3393 1 1 88 LEU O O -15.736 11.464 4.461 1.00 . A A . 250 LEU O 1 1
2 3394 1 1 89 THR C C -13.580 14.179 5.739 1.00 . A A . 251 THR C 1 1
2 3395 1 1 89 THR CA C -14.815 14.075 4.862 1.00 . A A . 251 THR CA 1 1
2 3396 1 1 89 THR CB C -15.260 15.457 4.394 1.00 . A A . 251 THR CB 1 1
2 3397 1 1 89 THR CG2 C -14.169 16.211 3.605 1.00 . A A . 251 THR CG2 1 1
2 3398 1 1 89 THR H H -16.193 13.884 6.414 1.00 . A A . 251 THR H 1 1
2 3399 1 1 89 THR HA H -14.563 13.494 3.987 1.00 . A A . 251 THR HA 1 1
2 3400 1 1 89 THR HB H -15.553 16.051 5.286 1.00 . A A . 251 THR HB 1 1
2 3401 1 1 89 THR HG1 H -16.681 16.270 3.387 1.00 . A A . 251 THR HG1 1 1
2 3402 1 1 89 THR HG21 H -13.283 16.410 4.245 1.00 . A A . 251 THR HG21 1 1
2 3403 1 1 89 THR HG22 H -14.550 17.204 3.286 1.00 . A A . 251 THR HG22 1 1
2 3404 1 1 89 THR HG23 H -13.856 15.630 2.712 1.00 . A A . 251 THR HG23 1 1
2 3405 1 1 89 THR N N -15.837 13.385 5.629 1.00 . A A . 251 THR N 1 1
2 3406 1 1 89 THR O O -13.663 14.530 6.913 1.00 . A A . 251 THR O 1 1
2 3407 1 1 89 THR OG1 O -16.404 15.367 3.554 1.00 . A A . 251 THR OG1 1 1
2 3408 1 1 90 TYR C C -10.181 14.824 4.838 1.00 . A A . 252 TYR C 1 1
2 3409 1 1 90 TYR CA C -11.104 14.150 5.818 1.00 . A A . 252 TYR CA 1 1
2 3410 1 1 90 TYR CB C -10.354 12.914 6.400 1.00 . A A . 252 TYR CB 1 1
2 3411 1 1 90 TYR CD1 C -12.111 11.805 7.842 1.00 . A A . 252 TYR CD1 1 1
2 3412 1 1 90 TYR CD2 C -10.171 12.756 8.900 1.00 . A A . 252 TYR CD2 1 1
2 3413 1 1 90 TYR CE1 C -12.608 11.454 9.101 1.00 . A A . 252 TYR CE1 1 1
2 3414 1 1 90 TYR CE2 C -10.660 12.402 10.163 1.00 . A A . 252 TYR CE2 1 1
2 3415 1 1 90 TYR CG C -10.900 12.483 7.730 1.00 . A A . 252 TYR CG 1 1
2 3416 1 1 90 TYR CZ C -11.896 11.761 10.263 1.00 . A A . 252 TYR CZ 1 1
2 3417 1 1 90 TYR H H -12.354 13.494 4.268 1.00 . A A . 252 TYR H 1 1
2 3418 1 1 90 TYR HA H -11.256 14.865 6.613 1.00 . A A . 252 TYR HA 1 1
2 3419 1 1 90 TYR HB2 H -10.428 12.058 5.695 1.00 . A A . 252 TYR HB2 1 1
2 3420 1 1 90 TYR HB3 H -9.278 13.145 6.556 1.00 . A A . 252 TYR HB3 1 1
2 3421 1 1 90 TYR HD1 H -12.670 11.607 6.939 1.00 . A A . 252 TYR HD1 1 1
2 3422 1 1 90 TYR HD2 H -9.219 13.259 8.823 1.00 . A A . 252 TYR HD2 1 1
2 3423 1 1 90 TYR HE1 H -13.563 10.955 9.175 1.00 . A A . 252 TYR HE1 1 1
2 3424 1 1 90 TYR HE2 H -10.096 12.630 11.055 1.00 . A A . 252 TYR HE2 1 1
2 3425 1 1 90 TYR HH H -13.282 11.036 11.396 1.00 . A A . 252 TYR HH 1 1
2 3426 1 1 90 TYR N N -12.389 13.849 5.198 1.00 . A A . 252 TYR N 1 1
2 3427 1 1 90 TYR O O -10.272 14.602 3.633 1.00 . A A . 252 TYR O 1 1
2 3428 1 1 90 TYR OH O -12.419 11.433 11.530 1.00 . A A . 252 TYR OH 1 1
2 3429 1 1 91 GLN C C -6.901 15.284 4.897 1.00 . A A . 253 GLN C 1 1
2 3430 1 1 91 GLN CA C -8.108 16.141 4.600 1.00 . A A . 253 GLN CA 1 1
2 3431 1 1 91 GLN CB C -7.722 17.618 4.894 1.00 . A A . 253 GLN CB 1 1
2 3432 1 1 91 GLN CD C -8.300 20.080 4.653 1.00 . A A . 253 GLN CD 1 1
2 3433 1 1 91 GLN CG C -8.738 18.642 4.358 1.00 . A A . 253 GLN CG 1 1
2 3434 1 1 91 GLN H H -9.202 15.822 6.334 1.00 . A A . 253 GLN H 1 1
2 3435 1 1 91 GLN HA H -8.320 16.056 3.544 1.00 . A A . 253 GLN HA 1 1
2 3436 1 1 91 GLN HB2 H -7.650 17.746 5.996 1.00 . A A . 253 GLN HB2 1 1
2 3437 1 1 91 GLN HB3 H -6.730 17.842 4.446 1.00 . A A . 253 GLN HB3 1 1
2 3438 1 1 91 GLN HE21 H -7.107 20.145 2.971 1.00 . A A . 253 GLN HE21 1 1
2 3439 1 1 91 GLN HE22 H -7.105 21.573 3.966 1.00 . A A . 253 GLN HE22 1 1
2 3440 1 1 91 GLN HG2 H -8.835 18.513 3.258 1.00 . A A . 253 GLN HG2 1 1
2 3441 1 1 91 GLN HG3 H -9.730 18.477 4.830 1.00 . A A . 253 GLN HG3 1 1
2 3442 1 1 91 GLN N N -9.251 15.663 5.352 1.00 . A A . 253 GLN N 1 1
2 3443 1 1 91 GLN NE2 N -7.415 20.639 3.784 1.00 . A A . 253 GLN NE2 1 1
2 3444 1 1 91 GLN O O -6.605 14.980 6.051 1.00 . A A . 253 GLN O 1 1
2 3445 1 1 91 GLN OE1 O -8.745 20.694 5.625 1.00 . A A . 253 GLN OE1 1 1
2 3446 1 1 92 PHE C C -3.791 15.232 3.821 1.00 . A A . 254 PHE C 1 1
2 3447 1 1 92 PHE CA C -4.890 14.198 3.990 1.00 . A A . 254 PHE CA 1 1
2 3448 1 1 92 PHE CB C -4.686 13.050 2.964 1.00 . A A . 254 PHE CB 1 1
2 3449 1 1 92 PHE CD1 C -4.831 10.572 3.164 1.00 . A A . 254 PHE CD1 1 1
2 3450 1 1 92 PHE CD2 C -6.859 11.782 3.635 1.00 . A A . 254 PHE CD2 1 1
2 3451 1 1 92 PHE CE1 C -5.483 9.357 3.410 1.00 . A A . 254 PHE CE1 1 1
2 3452 1 1 92 PHE CE2 C -7.524 10.574 3.888 1.00 . A A . 254 PHE CE2 1 1
2 3453 1 1 92 PHE CG C -5.500 11.800 3.263 1.00 . A A . 254 PHE CG 1 1
2 3454 1 1 92 PHE CZ C -6.835 9.360 3.778 1.00 . A A . 254 PHE CZ 1 1
2 3455 1 1 92 PHE H H -6.431 15.119 2.913 1.00 . A A . 254 PHE H 1 1
2 3456 1 1 92 PHE HA H -4.795 13.768 4.976 1.00 . A A . 254 PHE HA 1 1
2 3457 1 1 92 PHE HB2 H -4.947 13.398 1.942 1.00 . A A . 254 PHE HB2 1 1
2 3458 1 1 92 PHE HB3 H -3.614 12.757 2.966 1.00 . A A . 254 PHE HB3 1 1
2 3459 1 1 92 PHE HD1 H -3.786 10.603 2.892 1.00 . A A . 254 PHE HD1 1 1
2 3460 1 1 92 PHE HD2 H -7.426 12.697 3.724 1.00 . A A . 254 PHE HD2 1 1
2 3461 1 1 92 PHE HE1 H -4.945 8.426 3.315 1.00 . A A . 254 PHE HE1 1 1
2 3462 1 1 92 PHE HE2 H -8.567 10.581 4.168 1.00 . A A . 254 PHE HE2 1 1
2 3463 1 1 92 PHE HZ H -7.355 8.435 3.980 1.00 . A A . 254 PHE HZ 1 1
2 3464 1 1 92 PHE N N -6.157 14.888 3.844 1.00 . A A . 254 PHE N 1 1
2 3465 1 1 92 PHE O O -3.877 16.134 2.989 1.00 . A A . 254 PHE O 1 1
2 3466 1 1 93 SER C C -0.655 15.917 3.583 1.00 . A A . 255 SER C 1 1
2 3467 1 1 93 SER CA C -1.657 16.115 4.714 1.00 . A A . 255 SER CA 1 1
2 3468 1 1 93 SER CB C -0.949 16.069 6.101 1.00 . A A . 255 SER CB 1 1
2 3469 1 1 93 SER H H -2.689 14.378 5.298 1.00 . A A . 255 SER H 1 1
2 3470 1 1 93 SER HA H -2.090 17.097 4.590 1.00 . A A . 255 SER HA 1 1
2 3471 1 1 93 SER HB2 H -1.719 16.219 6.887 1.00 . A A . 255 SER HB2 1 1
2 3472 1 1 93 SER HB3 H -0.503 15.063 6.258 1.00 . A A . 255 SER HB3 1 1
2 3473 1 1 93 SER HG H 0.331 17.035 7.178 1.00 . A A . 255 SER HG 1 1
2 3474 1 1 93 SER N N -2.737 15.141 4.657 1.00 . A A . 255 SER N 1 1
2 3475 1 1 93 SER O O -0.635 14.894 2.899 1.00 . A A . 255 SER O 1 1
2 3476 1 1 93 SER OG O 0.064 17.065 6.256 1.00 . A A . 255 SER OG 1 1
2 3477 1 1 94 GLY C C 2.162 15.773 2.279 1.00 . A A . 256 GLY C 1 1
2 3478 1 1 94 GLY CA C 1.189 16.925 2.257 1.00 . A A . 256 GLY CA 1 1
2 3479 1 1 94 GLY H H 0.220 17.697 3.969 1.00 . A A . 256 GLY H 1 1
2 3480 1 1 94 GLY HA2 H 0.635 16.852 1.332 1.00 . A A . 256 GLY HA2 1 1
2 3481 1 1 94 GLY HA3 H 1.763 17.838 2.328 1.00 . A A . 256 GLY HA3 1 1
2 3482 1 1 94 GLY N N 0.226 16.915 3.350 1.00 . A A . 256 GLY N 1 1
2 3483 1 1 94 GLY O O 2.475 15.210 1.238 1.00 . A A . 256 GLY O 1 1
2 3484 1 1 95 GLU C C 2.998 12.904 3.222 1.00 . A A . 257 GLU C 1 1
2 3485 1 1 95 GLU CA C 3.585 14.259 3.616 1.00 . A A . 257 GLU CA 1 1
2 3486 1 1 95 GLU CB C 4.128 14.167 5.067 1.00 . A A . 257 GLU CB 1 1
2 3487 1 1 95 GLU CD C 5.567 15.254 6.882 1.00 . A A . 257 GLU CD 1 1
2 3488 1 1 95 GLU CG C 5.057 15.350 5.442 1.00 . A A . 257 GLU CG 1 1
2 3489 1 1 95 GLU H H 2.386 15.850 4.305 1.00 . A A . 257 GLU H 1 1
2 3490 1 1 95 GLU HA H 4.416 14.429 2.946 1.00 . A A . 257 GLU HA 1 1
2 3491 1 1 95 GLU HB2 H 3.271 14.118 5.773 1.00 . A A . 257 GLU HB2 1 1
2 3492 1 1 95 GLU HB3 H 4.711 13.227 5.177 1.00 . A A . 257 GLU HB3 1 1
2 3493 1 1 95 GLU HG2 H 5.941 15.363 4.769 1.00 . A A . 257 GLU HG2 1 1
2 3494 1 1 95 GLU HG3 H 4.523 16.319 5.345 1.00 . A A . 257 GLU HG3 1 1
2 3495 1 1 95 GLU N N 2.663 15.378 3.472 1.00 . A A . 257 GLU N 1 1
2 3496 1 1 95 GLU O O 3.658 12.116 2.550 1.00 . A A . 257 GLU O 1 1
2 3497 1 1 95 GLU OE1 O 6.804 15.116 7.059 1.00 . A A . 257 GLU OE1 1 1
2 3498 1 1 95 GLU OE2 O 4.718 15.331 7.807 1.00 . A A . 257 GLU OE2 1 1
2 3499 1 1 96 VAL C C 0.604 11.470 1.706 1.00 . A A . 258 VAL C 1 1
2 3500 1 1 96 VAL CA C 1.016 11.418 3.169 1.00 . A A . 258 VAL CA 1 1
2 3501 1 1 96 VAL CB C -0.173 11.091 4.092 1.00 . A A . 258 VAL CB 1 1
2 3502 1 1 96 VAL CG1 C -1.202 12.216 4.211 1.00 . A A . 258 VAL CG1 1 1
2 3503 1 1 96 VAL CG2 C -0.909 9.812 3.654 1.00 . A A . 258 VAL CG2 1 1
2 3504 1 1 96 VAL H H 1.216 13.248 4.169 1.00 . A A . 258 VAL H 1 1
2 3505 1 1 96 VAL HA H 1.696 10.583 3.240 1.00 . A A . 258 VAL HA 1 1
2 3506 1 1 96 VAL HB H 0.212 10.932 5.121 1.00 . A A . 258 VAL HB 1 1
2 3507 1 1 96 VAL HG11 H -0.747 13.100 4.708 1.00 . A A . 258 VAL HG11 1 1
2 3508 1 1 96 VAL HG12 H -1.602 12.506 3.217 1.00 . A A . 258 VAL HG12 1 1
2 3509 1 1 96 VAL HG13 H -2.045 11.875 4.849 1.00 . A A . 258 VAL HG13 1 1
2 3510 1 1 96 VAL HG21 H -1.365 9.945 2.649 1.00 . A A . 258 VAL HG21 1 1
2 3511 1 1 96 VAL HG22 H -0.222 8.939 3.632 1.00 . A A . 258 VAL HG22 1 1
2 3512 1 1 96 VAL HG23 H -1.739 9.618 4.367 1.00 . A A . 258 VAL HG23 1 1
2 3513 1 1 96 VAL N N 1.743 12.596 3.629 1.00 . A A . 258 VAL N 1 1
2 3514 1 1 96 VAL O O 0.733 10.483 0.981 1.00 . A A . 258 VAL O 1 1
2 3515 1 1 97 LEU C C 0.202 13.140 -1.172 1.00 . A A . 259 LEU C 1 1
2 3516 1 1 97 LEU CA C -0.660 12.659 -0.014 1.00 . A A . 259 LEU CA 1 1
2 3517 1 1 97 LEU CB C -1.923 13.535 0.215 1.00 . A A . 259 LEU CB 1 1
2 3518 1 1 97 LEU CD1 C -2.658 14.482 -2.094 1.00 . A A . 259 LEU CD1 1 1
2 3519 1 1 97 LEU CD2 C -3.396 12.172 -1.340 1.00 . A A . 259 LEU CD2 1 1
2 3520 1 1 97 LEU CG C -3.001 13.588 -0.897 1.00 . A A . 259 LEU CG 1 1
2 3521 1 1 97 LEU H H -0.006 13.411 1.835 1.00 . A A . 259 LEU H 1 1
2 3522 1 1 97 LEU HA H -0.979 11.658 -0.264 1.00 . A A . 259 LEU HA 1 1
2 3523 1 1 97 LEU HB2 H -2.418 13.140 1.128 1.00 . A A . 259 LEU HB2 1 1
2 3524 1 1 97 LEU HB3 H -1.611 14.575 0.452 1.00 . A A . 259 LEU HB3 1 1
2 3525 1 1 97 LEU HD11 H -3.553 14.619 -2.737 1.00 . A A . 259 LEU HD11 1 1
2 3526 1 1 97 LEU HD12 H -1.848 14.032 -2.707 1.00 . A A . 259 LEU HD12 1 1
2 3527 1 1 97 LEU HD13 H -2.332 15.478 -1.726 1.00 . A A . 259 LEU HD13 1 1
2 3528 1 1 97 LEU HD21 H -3.717 11.581 -0.456 1.00 . A A . 259 LEU HD21 1 1
2 3529 1 1 97 LEU HD22 H -2.539 11.663 -1.830 1.00 . A A . 259 LEU HD22 1 1
2 3530 1 1 97 LEU HD23 H -4.229 12.200 -2.075 1.00 . A A . 259 LEU HD23 1 1
2 3531 1 1 97 LEU HG H -3.897 14.047 -0.427 1.00 . A A . 259 LEU HG 1 1
2 3532 1 1 97 LEU N N 0.084 12.622 1.230 1.00 . A A . 259 LEU N 1 1
2 3533 1 1 97 LEU O O 0.135 12.593 -2.274 1.00 . A A . 259 LEU O 1 1
2 3534 1 1 98 GLY C C 1.441 16.260 -2.132 1.00 . A A . 260 GLY C 1 1
2 3535 1 1 98 GLY CA C 1.837 14.818 -1.997 1.00 . A A . 260 GLY CA 1 1
2 3536 1 1 98 GLY H H 1.210 14.518 -0.037 1.00 . A A . 260 GLY H 1 1
2 3537 1 1 98 GLY HA2 H 2.866 14.799 -1.669 1.00 . A A . 260 GLY HA2 1 1
2 3538 1 1 98 GLY HA3 H 1.682 14.334 -2.950 1.00 . A A . 260 GLY HA3 1 1
2 3539 1 1 98 GLY N N 1.045 14.178 -0.959 1.00 . A A . 260 GLY N 1 1
2 3540 1 1 98 GLY O O 2.150 17.161 -1.692 1.00 . A A . 260 GLY O 1 1
2 3541 1 1 99 ARG C C -0.963 18.342 -1.664 1.00 . A A . 261 ARG C 1 1
2 3542 1 1 99 ARG CA C -0.285 17.839 -2.929 1.00 . A A . 261 ARG CA 1 1
2 3543 1 1 99 ARG CB C -1.313 17.892 -4.092 1.00 . A A . 261 ARG CB 1 1
2 3544 1 1 99 ARG CD C 0.304 18.667 -5.967 1.00 . A A . 261 ARG CD 1 1
2 3545 1 1 99 ARG CG C -0.714 17.616 -5.487 1.00 . A A . 261 ARG CG 1 1
2 3546 1 1 99 ARG CZ C 0.338 21.165 -6.232 1.00 . A A . 261 ARG CZ 1 1
2 3547 1 1 99 ARG H H -0.279 15.759 -3.104 1.00 . A A . 261 ARG H 1 1
2 3548 1 1 99 ARG HA H 0.524 18.522 -3.148 1.00 . A A . 261 ARG HA 1 1
2 3549 1 1 99 ARG HB2 H -2.111 17.145 -3.897 1.00 . A A . 261 ARG HB2 1 1
2 3550 1 1 99 ARG HB3 H -1.799 18.890 -4.119 1.00 . A A . 261 ARG HB3 1 1
2 3551 1 1 99 ARG HD2 H 1.177 18.707 -5.282 1.00 . A A . 261 ARG HD2 1 1
2 3552 1 1 99 ARG HD3 H 0.649 18.423 -6.995 1.00 . A A . 261 ARG HD3 1 1
2 3553 1 1 99 ARG HE H -1.335 20.066 -5.793 1.00 . A A . 261 ARG HE 1 1
2 3554 1 1 99 ARG HG2 H -0.223 16.619 -5.486 1.00 . A A . 261 ARG HG2 1 1
2 3555 1 1 99 ARG HG3 H -1.545 17.575 -6.224 1.00 . A A . 261 ARG HG3 1 1
2 3556 1 1 99 ARG HH11 H 2.113 20.219 -6.555 1.00 . A A . 261 ARG HH11 1 1
2 3557 1 1 99 ARG HH12 H 2.193 21.949 -6.690 1.00 . A A . 261 ARG HH12 1 1
2 3558 1 1 99 ARG HH21 H -1.283 22.384 -5.930 1.00 . A A . 261 ARG HH21 1 1
2 3559 1 1 99 ARG HH22 H 0.180 23.218 -6.323 1.00 . A A . 261 ARG HH22 1 1
2 3560 1 1 99 ARG N N 0.278 16.512 -2.763 1.00 . A A . 261 ARG N 1 1
2 3561 1 1 99 ARG NE N -0.358 20.013 -5.997 1.00 . A A . 261 ARG NE 1 1
2 3562 1 1 99 ARG NH1 N 1.670 21.114 -6.521 1.00 . A A . 261 ARG NH1 1 1
2 3563 1 1 99 ARG NH2 N -0.312 22.363 -6.167 1.00 . A A . 261 ARG NH2 1 1
2 3564 1 1 99 ARG O O -1.453 17.576 -0.838 1.00 . A A . 261 ARG O 1 1
2 3565 1 1 100 GLY C C -1.723 21.756 -0.568 1.00 . A A . 262 GLY C 1 1
2 3566 1 1 100 GLY CA C -1.777 20.270 -0.406 1.00 . A A . 262 GLY CA 1 1
2 3567 1 1 100 GLY H H -0.583 20.327 -2.104 1.00 . A A . 262 GLY H 1 1
2 3568 1 1 100 GLY HA2 H -2.807 19.959 -0.502 1.00 . A A . 262 GLY HA2 1 1
2 3569 1 1 100 GLY HA3 H -1.314 20.008 0.534 1.00 . A A . 262 GLY HA3 1 1
2 3570 1 1 100 GLY N N -1.011 19.678 -1.481 1.00 . A A . 262 GLY N 1 1
2 3571 1 1 100 GLY O O -0.941 22.269 -1.366 1.00 . A A . 262 GLY O 1 1
2 3572 1 1 101 GLY C C -3.571 24.447 1.112 1.00 . A A . 263 GLY C 1 1
2 3573 1 1 101 GLY CA C -2.572 23.935 0.122 1.00 . A A . 263 GLY CA 1 1
2 3574 1 1 101 GLY H H -3.204 22.088 0.831 1.00 . A A . 263 GLY H 1 1
2 3575 1 1 101 GLY HA2 H -1.598 24.310 0.395 1.00 . A A . 263 GLY HA2 1 1
2 3576 1 1 101 GLY HA3 H -2.901 24.220 -0.866 1.00 . A A . 263 GLY HA3 1 1
2 3577 1 1 101 GLY N N -2.549 22.492 0.198 1.00 . A A . 263 GLY N 1 1
2 3578 1 1 101 GLY O O -4.253 23.668 1.777 1.00 . A A . 263 GLY O 1 1
2 3579 1 1 102 LEU C C -5.572 27.217 1.237 1.00 . A A . 264 LEU C 1 1
2 3580 1 1 102 LEU CA C -4.606 26.447 2.119 1.00 . A A . 264 LEU CA 1 1
2 3581 1 1 102 LEU CB C -3.831 27.386 3.078 1.00 . A A . 264 LEU CB 1 1
2 3582 1 1 102 LEU CD1 C -5.434 27.255 5.073 1.00 . A A . 264 LEU CD1 1 1
2 3583 1 1 102 LEU CD2 C -3.757 29.130 4.898 1.00 . A A . 264 LEU CD2 1 1
2 3584 1 1 102 LEU CG C -4.667 28.174 4.108 1.00 . A A . 264 LEU CG 1 1
2 3585 1 1 102 LEU H H -3.131 26.395 0.662 1.00 . A A . 264 LEU H 1 1
2 3586 1 1 102 LEU HA H -5.164 25.717 2.687 1.00 . A A . 264 LEU HA 1 1
2 3587 1 1 102 LEU HB2 H -3.092 26.769 3.634 1.00 . A A . 264 LEU HB2 1 1
2 3588 1 1 102 LEU HB3 H -3.253 28.112 2.468 1.00 . A A . 264 LEU HB3 1 1
2 3589 1 1 102 LEU HD11 H -5.991 27.866 5.816 1.00 . A A . 264 LEU HD11 1 1
2 3590 1 1 102 LEU HD12 H -4.727 26.595 5.621 1.00 . A A . 264 LEU HD12 1 1
2 3591 1 1 102 LEU HD13 H -6.167 26.621 4.531 1.00 . A A . 264 LEU HD13 1 1
2 3592 1 1 102 LEU HD21 H -4.356 29.723 5.623 1.00 . A A . 264 LEU HD21 1 1
2 3593 1 1 102 LEU HD22 H -3.238 29.831 4.211 1.00 . A A . 264 LEU HD22 1 1
2 3594 1 1 102 LEU HD23 H -2.992 28.555 5.461 1.00 . A A . 264 LEU HD23 1 1
2 3595 1 1 102 LEU HG H -5.407 28.795 3.559 1.00 . A A . 264 LEU HG 1 1
2 3596 1 1 102 LEU N N -3.674 25.783 1.232 1.00 . A A . 264 LEU N 1 1
2 3597 1 1 102 LEU O O -5.149 28.005 0.396 1.00 . A A . 264 LEU O 1 1
2 3598 1 1 103 ALA C C -8.089 28.966 0.414 1.00 . A A . 265 ALA C 1 1
2 3599 1 1 103 ALA CA C -7.909 27.473 0.447 1.00 . A A . 265 ALA CA 1 1
2 3600 1 1 103 ALA CB C -9.264 26.785 0.720 1.00 . A A . 265 ALA CB 1 1
2 3601 1 1 103 ALA H H -7.230 26.312 2.046 1.00 . A A . 265 ALA H 1 1
2 3602 1 1 103 ALA HA H -7.538 27.258 -0.544 1.00 . A A . 265 ALA HA 1 1
2 3603 1 1 103 ALA HB1 H -10.023 27.099 -0.029 1.00 . A A . 265 ALA HB1 1 1
2 3604 1 1 103 ALA HB2 H -9.150 25.682 0.649 1.00 . A A . 265 ALA HB2 1 1
2 3605 1 1 103 ALA HB3 H -9.643 27.032 1.735 1.00 . A A . 265 ALA HB3 1 1
2 3606 1 1 103 ALA N N -6.902 26.968 1.370 1.00 . A A . 265 ALA N 1 1
2 3607 1 1 103 ALA O O -8.225 29.616 -0.620 1.00 . A A . 265 ALA O 1 1
2 3608 1 1 104 GLU C C -7.468 31.043 3.334 1.00 . A A . 266 GLU C 1 1
2 3609 1 1 104 GLU CA C -8.075 30.889 1.957 1.00 . A A . 266 GLU CA 1 1
2 3610 1 1 104 GLU CB C -9.502 31.507 1.901 1.00 . A A . 266 GLU CB 1 1
2 3611 1 1 104 GLU CD C -11.949 31.448 2.719 1.00 . A A . 266 GLU CD 1 1
2 3612 1 1 104 GLU CG C -10.531 30.893 2.890 1.00 . A A . 266 GLU CG 1 1
2 3613 1 1 104 GLU H H -7.858 28.763 2.270 1.00 . A A . 266 GLU H 1 1
2 3614 1 1 104 GLU HA H -7.432 31.399 1.254 1.00 . A A . 266 GLU HA 1 1
2 3615 1 1 104 GLU HB2 H -9.427 32.601 2.077 1.00 . A A . 266 GLU HB2 1 1
2 3616 1 1 104 GLU HB3 H -9.875 31.369 0.864 1.00 . A A . 266 GLU HB3 1 1
2 3617 1 1 104 GLU HG2 H -10.592 29.795 2.736 1.00 . A A . 266 GLU HG2 1 1
2 3618 1 1 104 GLU HG3 H -10.228 31.081 3.942 1.00 . A A . 266 GLU HG3 1 1
2 3619 1 1 104 GLU N N -8.075 29.487 1.620 1.00 . A A . 266 GLU N 1 1
2 3620 1 1 104 GLU O O -7.557 30.138 4.161 1.00 . A A . 266 GLU O 1 1
2 3621 1 1 104 GLU OE1 O -12.835 30.999 3.491 1.00 . A A . 266 GLU OE1 1 1
2 3622 1 1 104 GLU OE2 O -12.163 32.307 1.822 1.00 . A A . 266 GLU OE2 1 1
2 3623 1 1 105 ARG C C -6.917 33.398 5.768 1.00 . A A . 267 ARG C 1 1
2 3624 1 1 105 ARG CA C -6.140 32.458 4.873 1.00 . A A . 267 ARG CA 1 1
2 3625 1 1 105 ARG CB C -4.713 33.009 4.613 1.00 . A A . 267 ARG CB 1 1
2 3626 1 1 105 ARG CD C -3.198 34.780 3.602 1.00 . A A . 267 ARG CD 1 1
2 3627 1 1 105 ARG CG C -4.647 34.372 3.898 1.00 . A A . 267 ARG CG 1 1
2 3628 1 1 105 ARG CZ C -2.089 36.635 2.325 1.00 . A A . 267 ARG CZ 1 1
2 3629 1 1 105 ARG H H -6.703 32.904 2.916 1.00 . A A . 267 ARG H 1 1
2 3630 1 1 105 ARG HA H -6.078 31.533 5.428 1.00 . A A . 267 ARG HA 1 1
2 3631 1 1 105 ARG HB2 H -4.172 33.097 5.579 1.00 . A A . 267 ARG HB2 1 1
2 3632 1 1 105 ARG HB3 H -4.165 32.268 3.995 1.00 . A A . 267 ARG HB3 1 1
2 3633 1 1 105 ARG HD2 H -2.621 34.892 4.544 1.00 . A A . 267 ARG HD2 1 1
2 3634 1 1 105 ARG HD3 H -2.717 34.023 2.946 1.00 . A A . 267 ARG HD3 1 1
2 3635 1 1 105 ARG HE H -4.073 36.610 2.847 1.00 . A A . 267 ARG HE 1 1
2 3636 1 1 105 ARG HG2 H -5.204 34.322 2.938 1.00 . A A . 267 ARG HG2 1 1
2 3637 1 1 105 ARG HG3 H -5.122 35.147 4.535 1.00 . A A . 267 ARG HG3 1 1
2 3638 1 1 105 ARG HH11 H -0.886 35.083 2.864 1.00 . A A . 267 ARG HH11 1 1
2 3639 1 1 105 ARG HH12 H -0.076 36.339 1.978 1.00 . A A . 267 ARG HH12 1 1
2 3640 1 1 105 ARG HH21 H -3.045 38.320 1.661 1.00 . A A . 267 ARG HH21 1 1
2 3641 1 1 105 ARG HH22 H -1.357 38.248 1.272 1.00 . A A . 267 ARG HH22 1 1
2 3642 1 1 105 ARG N N -6.821 32.199 3.611 1.00 . A A . 267 ARG N 1 1
2 3643 1 1 105 ARG NE N -3.213 36.102 2.893 1.00 . A A . 267 ARG NE 1 1
2 3644 1 1 105 ARG NH1 N -0.905 35.964 2.391 1.00 . A A . 267 ARG NH1 1 1
2 3645 1 1 105 ARG NH2 N -2.167 37.842 1.695 1.00 . A A . 267 ARG NH2 1 1
2 3646 1 1 105 ARG O O -6.449 33.852 6.810 1.00 . A A . 267 ARG O 1 1
2 3647 1 1 106 ARG C C -9.832 33.972 7.145 1.00 . A A . 268 ARG C 1 1
2 3648 1 1 106 ARG CA C -9.059 34.618 6.012 1.00 . A A . 268 ARG CA 1 1
2 3649 1 1 106 ARG CB C -10.068 35.234 5.019 1.00 . A A . 268 ARG CB 1 1
2 3650 1 1 106 ARG CD C -10.428 36.777 3.020 1.00 . A A . 268 ARG CD 1 1
2 3651 1 1 106 ARG CG C -9.403 36.107 3.941 1.00 . A A . 268 ARG CG 1 1
2 3652 1 1 106 ARG CZ C -12.228 35.967 1.464 1.00 . A A . 268 ARG CZ 1 1
2 3653 1 1 106 ARG H H -8.479 33.206 4.549 1.00 . A A . 268 ARG H 1 1
2 3654 1 1 106 ARG HA H -8.468 35.415 6.437 1.00 . A A . 268 ARG HA 1 1
2 3655 1 1 106 ARG HB2 H -10.648 34.422 4.531 1.00 . A A . 268 ARG HB2 1 1
2 3656 1 1 106 ARG HB3 H -10.791 35.879 5.562 1.00 . A A . 268 ARG HB3 1 1
2 3657 1 1 106 ARG HD2 H -11.164 37.342 3.631 1.00 . A A . 268 ARG HD2 1 1
2 3658 1 1 106 ARG HD3 H -9.925 37.457 2.299 1.00 . A A . 268 ARG HD3 1 1
2 3659 1 1 106 ARG HE H -10.833 34.761 2.352 1.00 . A A . 268 ARG HE 1 1
2 3660 1 1 106 ARG HG2 H -8.810 36.901 4.443 1.00 . A A . 268 ARG HG2 1 1
2 3661 1 1 106 ARG HG3 H -8.698 35.498 3.335 1.00 . A A . 268 ARG HG3 1 1
2 3662 1 1 106 ARG HH11 H -12.190 37.978 1.783 1.00 . A A . 268 ARG HH11 1 1
2 3663 1 1 106 ARG HH12 H -13.475 37.443 0.743 1.00 . A A . 268 ARG HH12 1 1
2 3664 1 1 106 ARG HH21 H -12.559 33.993 1.034 1.00 . A A . 268 ARG HH21 1 1
2 3665 1 1 106 ARG HH22 H -13.668 35.085 0.277 1.00 . A A . 268 ARG HH22 1 1
2 3666 1 1 106 ARG N N -8.155 33.697 5.354 1.00 . A A . 268 ARG N 1 1
2 3667 1 1 106 ARG NE N -11.141 35.708 2.250 1.00 . A A . 268 ARG NE 1 1
2 3668 1 1 106 ARG NH1 N -12.673 37.244 1.304 1.00 . A A . 268 ARG NH1 1 1
2 3669 1 1 106 ARG NH2 N -12.865 34.927 0.851 1.00 . A A . 268 ARG NH2 1 1
2 3670 1 1 106 ARG O O -10.121 32.777 7.141 1.00 . A A . 268 ARG O 1 1
2 3671 1 1 107 LEU C C -12.498 34.479 8.873 1.00 . A A . 269 LEU C 1 1
2 3672 1 1 107 LEU CA C -11.023 34.371 9.274 1.00 . A A . 269 LEU CA 1 1
2 3673 1 1 107 LEU CB C -10.741 35.272 10.505 1.00 . A A . 269 LEU CB 1 1
2 3674 1 1 107 LEU CD1 C -11.188 33.563 12.375 1.00 . A A . 269 LEU CD1 1 1
2 3675 1 1 107 LEU CD2 C -11.283 36.033 12.861 1.00 . A A . 269 LEU CD2 1 1
2 3676 1 1 107 LEU CG C -11.525 34.948 11.799 1.00 . A A . 269 LEU CG 1 1
2 3677 1 1 107 LEU H H -9.978 35.760 8.124 1.00 . A A . 269 LEU H 1 1
2 3678 1 1 107 LEU HA H -10.766 33.352 9.523 1.00 . A A . 269 LEU HA 1 1
2 3679 1 1 107 LEU HB2 H -9.656 35.212 10.737 1.00 . A A . 269 LEU HB2 1 1
2 3680 1 1 107 LEU HB3 H -10.958 36.325 10.226 1.00 . A A . 269 LEU HB3 1 1
2 3681 1 1 107 LEU HD11 H -11.444 32.753 11.659 1.00 . A A . 269 LEU HD11 1 1
2 3682 1 1 107 LEU HD12 H -11.766 33.390 13.307 1.00 . A A . 269 LEU HD12 1 1
2 3683 1 1 107 LEU HD13 H -10.105 33.499 12.614 1.00 . A A . 269 LEU HD13 1 1
2 3684 1 1 107 LEU HD21 H -10.210 36.062 13.145 1.00 . A A . 269 LEU HD21 1 1
2 3685 1 1 107 LEU HD22 H -11.885 35.821 13.770 1.00 . A A . 269 LEU HD22 1 1
2 3686 1 1 107 LEU HD23 H -11.575 37.031 12.469 1.00 . A A . 269 LEU HD23 1 1
2 3687 1 1 107 LEU HG H -12.610 34.964 11.559 1.00 . A A . 269 LEU HG 1 1
2 3688 1 1 107 LEU N N -10.201 34.789 8.156 1.00 . A A . 269 LEU N 1 1
2 3689 1 1 107 LEU O O -12.918 35.580 8.508 1.00 . A A . 269 LEU O 1 1
2 3690 1 1 108 PRO C C -15.464 34.216 9.868 1.00 . A A . 270 PRO C 1 1
2 3691 1 1 108 PRO CA C -14.774 33.586 8.661 1.00 . A A . 270 PRO CA 1 1
2 3692 1 1 108 PRO CB C -15.243 32.138 8.428 1.00 . A A . 270 PRO CB 1 1
2 3693 1 1 108 PRO CD C -12.948 32.035 9.055 1.00 . A A . 270 PRO CD 1 1
2 3694 1 1 108 PRO CG C -14.268 31.290 9.247 1.00 . A A . 270 PRO CG 1 1
2 3695 1 1 108 PRO HA H -14.926 34.224 7.802 1.00 . A A . 270 PRO HA 1 1
2 3696 1 1 108 PRO HB2 H -16.301 31.965 8.719 1.00 . A A . 270 PRO HB2 1 1
2 3697 1 1 108 PRO HB3 H -15.120 31.889 7.352 1.00 . A A . 270 PRO HB3 1 1
2 3698 1 1 108 PRO HD2 H -12.283 31.888 9.932 1.00 . A A . 270 PRO HD2 1 1
2 3699 1 1 108 PRO HD3 H -12.439 31.704 8.126 1.00 . A A . 270 PRO HD3 1 1
2 3700 1 1 108 PRO HG2 H -14.560 31.320 10.320 1.00 . A A . 270 PRO HG2 1 1
2 3701 1 1 108 PRO HG3 H -14.219 30.235 8.905 1.00 . A A . 270 PRO HG3 1 1
2 3702 1 1 108 PRO N N -13.340 33.440 8.897 1.00 . A A . 270 PRO N 1 1
2 3703 1 1 108 PRO O O -14.894 34.164 10.963 1.00 . A A . 270 PRO O 1 1
2 3704 1 1 109 PRO C C -17.755 34.263 11.893 1.00 . A A . 271 PRO C 1 1
2 3705 1 1 109 PRO CA C -17.322 35.368 10.940 1.00 . A A . 271 PRO CA 1 1
2 3706 1 1 109 PRO CB C -18.520 36.125 10.336 1.00 . A A . 271 PRO CB 1 1
2 3707 1 1 109 PRO CD C -17.419 34.994 8.540 1.00 . A A . 271 PRO CD 1 1
2 3708 1 1 109 PRO CG C -18.814 35.384 9.026 1.00 . A A . 271 PRO CG 1 1
2 3709 1 1 109 PRO HA H -16.646 36.022 11.470 1.00 . A A . 271 PRO HA 1 1
2 3710 1 1 109 PRO HB2 H -19.401 36.162 11.012 1.00 . A A . 271 PRO HB2 1 1
2 3711 1 1 109 PRO HB3 H -18.204 37.163 10.098 1.00 . A A . 271 PRO HB3 1 1
2 3712 1 1 109 PRO HD2 H -17.453 34.058 7.940 1.00 . A A . 271 PRO HD2 1 1
2 3713 1 1 109 PRO HD3 H -16.963 35.817 7.949 1.00 . A A . 271 PRO HD3 1 1
2 3714 1 1 109 PRO HG2 H -19.397 34.465 9.247 1.00 . A A . 271 PRO HG2 1 1
2 3715 1 1 109 PRO HG3 H -19.368 36.009 8.294 1.00 . A A . 271 PRO HG3 1 1
2 3716 1 1 109 PRO N N -16.647 34.819 9.772 1.00 . A A . 271 PRO N 1 1
2 3717 1 1 109 PRO O O -18.300 33.246 11.470 1.00 . A A . 271 PRO O 1 1
2 3718 1 1 110 HIS C C -18.878 33.920 15.196 1.00 . A A . 272 HIS C 1 1
2 3719 1 1 110 HIS CA C -17.749 33.465 14.237 1.00 . A A . 272 HIS CA 1 1
2 3720 1 1 110 HIS CB C -16.457 33.169 15.048 1.00 . A A . 272 HIS CB 1 1
2 3721 1 1 110 HIS CD2 C -14.914 31.137 14.788 1.00 . A A . 272 HIS CD2 1 1
2 3722 1 1 110 HIS CE1 C -13.920 31.636 12.912 1.00 . A A . 272 HIS CE1 1 1
2 3723 1 1 110 HIS CG C -15.429 32.309 14.349 1.00 . A A . 272 HIS CG 1 1
2 3724 1 1 110 HIS H H -17.055 35.298 13.500 1.00 . A A . 272 HIS H 1 1
2 3725 1 1 110 HIS HA H -18.076 32.540 13.786 1.00 . A A . 272 HIS HA 1 1
2 3726 1 1 110 HIS HB2 H -15.979 34.126 15.348 1.00 . A A . 272 HIS HB2 1 1
2 3727 1 1 110 HIS HB3 H -16.727 32.622 15.977 1.00 . A A . 272 HIS HB3 1 1
2 3728 1 1 110 HIS HD1 H -14.934 33.346 12.523 1.00 . A A . 272 HIS HD1 1 1
2 3729 1 1 110 HIS HD2 H -15.140 30.567 15.681 1.00 . A A . 272 HIS HD2 1 1
2 3730 1 1 110 HIS HE1 H -13.276 31.594 12.059 1.00 . A A . 272 HIS HE1 1 1
2 3731 1 1 110 HIS HE2 H -13.420 29.911 13.931 1.00 . A A . 272 HIS HE2 1 1
2 3732 1 1 110 HIS N N -17.498 34.457 13.200 1.00 . A A . 272 HIS N 1 1
2 3733 1 1 110 HIS ND1 N -14.786 32.599 13.172 1.00 . A A . 272 HIS ND1 1 1
2 3734 1 1 110 HIS NE2 N -13.977 30.739 13.877 1.00 . A A . 272 HIS NE2 1 1
2 3735 1 1 110 HIS O O -18.734 35.018 15.800 1.00 . A A . 272 HIS O 1 1
2 3736 1 1 110 HIS OXT O -19.881 33.170 15.335 1.00 . A A . 272 HIS OXT 1 1
3 3737 1 1 1 HIS C C 17.067 -16.735 -4.805 1.00 . A A . 163 HIS C 1 1
3 3738 1 1 1 HIS CA C 17.027 -17.659 -6.016 1.00 . A A . 163 HIS CA 1 1
3 3739 1 1 1 HIS CB C 18.248 -17.399 -6.939 1.00 . A A . 163 HIS CB 1 1
3 3740 1 1 1 HIS CD2 C 20.494 -16.508 -6.001 1.00 . A A . 163 HIS CD2 1 1
3 3741 1 1 1 HIS CE1 C 21.265 -18.388 -5.200 1.00 . A A . 163 HIS CE1 1 1
3 3742 1 1 1 HIS CG C 19.585 -17.476 -6.254 1.00 . A A . 163 HIS CG 1 1
3 3743 1 1 1 HIS H1 H 15.807 -18.305 -7.595 1.00 . A A . 163 HIS H1 1 1
3 3744 1 1 1 HIS H2 H 15.749 -16.632 -7.342 1.00 . A A . 163 HIS H2 1 1
3 3745 1 1 1 HIS H3 H 14.942 -17.679 -6.278 1.00 . A A . 163 HIS H3 1 1
3 3746 1 1 1 HIS HA H 17.071 -18.668 -5.633 1.00 . A A . 163 HIS HA 1 1
3 3747 1 1 1 HIS HB2 H 18.243 -18.136 -7.770 1.00 . A A . 163 HIS HB2 1 1
3 3748 1 1 1 HIS HB3 H 18.159 -16.387 -7.391 1.00 . A A . 163 HIS HB3 1 1
3 3749 1 1 1 HIS HD1 H 19.656 -19.540 -5.774 1.00 . A A . 163 HIS HD1 1 1
3 3750 1 1 1 HIS HD2 H 20.472 -15.450 -6.231 1.00 . A A . 163 HIS HD2 1 1
3 3751 1 1 1 HIS HE1 H 21.896 -19.107 -4.719 1.00 . A A . 163 HIS HE1 1 1
3 3752 1 1 1 HIS HE2 H 22.357 -16.646 -5.007 1.00 . A A . 163 HIS HE2 1 1
3 3753 1 1 1 HIS N N 15.788 -17.559 -6.870 1.00 . A A . 163 HIS N 1 1
3 3754 1 1 1 HIS ND1 N 20.090 -18.640 -5.748 1.00 . A A . 163 HIS ND1 1 1
3 3755 1 1 1 HIS NE2 N 21.533 -17.103 -5.339 1.00 . A A . 163 HIS NE2 1 1
3 3756 1 1 1 HIS O O 17.340 -17.179 -3.691 1.00 . A A . 163 HIS O 1 1
3 3757 1 1 2 ILE C C 15.391 -13.722 -4.030 1.00 . A A . 164 ILE C 1 1
3 3758 1 1 2 ILE CA C 16.714 -14.445 -3.924 1.00 . A A . 164 ILE CA 1 1
3 3759 1 1 2 ILE CB C 17.863 -13.411 -3.879 1.00 . A A . 164 ILE CB 1 1
3 3760 1 1 2 ILE CD1 C 18.719 -13.157 -6.295 1.00 . A A . 164 ILE CD1 1 1
3 3761 1 1 2 ILE CG1 C 18.012 -12.490 -5.120 1.00 . A A . 164 ILE CG1 1 1
3 3762 1 1 2 ILE CG2 C 19.171 -14.148 -3.511 1.00 . A A . 164 ILE CG2 1 1
3 3763 1 1 2 ILE H H 16.464 -15.097 -5.880 1.00 . A A . 164 ILE H 1 1
3 3764 1 1 2 ILE HA H 16.716 -14.966 -2.979 1.00 . A A . 164 ILE HA 1 1
3 3765 1 1 2 ILE HB H 17.652 -12.717 -3.037 1.00 . A A . 164 ILE HB 1 1
3 3766 1 1 2 ILE HD11 H 18.391 -14.218 -6.322 1.00 . A A . 164 ILE HD11 1 1
3 3767 1 1 2 ILE HD12 H 18.475 -12.658 -7.256 1.00 . A A . 164 ILE HD12 1 1
3 3768 1 1 2 ILE HD13 H 19.821 -13.146 -6.152 1.00 . A A . 164 ILE HD13 1 1
3 3769 1 1 2 ILE HG12 H 17.009 -12.137 -5.441 1.00 . A A . 164 ILE HG12 1 1
3 3770 1 1 2 ILE HG13 H 18.594 -11.590 -4.828 1.00 . A A . 164 ILE HG13 1 1
3 3771 1 1 2 ILE HG21 H 19.056 -14.679 -2.541 1.00 . A A . 164 ILE HG21 1 1
3 3772 1 1 2 ILE HG22 H 19.433 -14.903 -4.283 1.00 . A A . 164 ILE HG22 1 1
3 3773 1 1 2 ILE HG23 H 20.009 -13.425 -3.422 1.00 . A A . 164 ILE HG23 1 1
3 3774 1 1 2 ILE N N 16.762 -15.430 -4.990 1.00 . A A . 164 ILE N 1 1
3 3775 1 1 2 ILE O O 14.773 -13.688 -5.093 1.00 . A A . 164 ILE O 1 1
3 3776 1 1 3 HIS C C 14.000 -11.031 -2.256 1.00 . A A . 165 HIS C 1 1
3 3777 1 1 3 HIS CA C 13.685 -12.374 -2.868 1.00 . A A . 165 HIS CA 1 1
3 3778 1 1 3 HIS CB C 12.585 -13.056 -2.013 1.00 . A A . 165 HIS CB 1 1
3 3779 1 1 3 HIS CD2 C 11.089 -14.689 -3.357 1.00 . A A . 165 HIS CD2 1 1
3 3780 1 1 3 HIS CE1 C 12.157 -16.542 -2.907 1.00 . A A . 165 HIS CE1 1 1
3 3781 1 1 3 HIS CG C 12.134 -14.385 -2.555 1.00 . A A . 165 HIS CG 1 1
3 3782 1 1 3 HIS H H 15.445 -13.113 -2.063 1.00 . A A . 165 HIS H 1 1
3 3783 1 1 3 HIS HA H 13.314 -12.207 -3.868 1.00 . A A . 165 HIS HA 1 1
3 3784 1 1 3 HIS HB2 H 12.946 -13.198 -0.972 1.00 . A A . 165 HIS HB2 1 1
3 3785 1 1 3 HIS HB3 H 11.689 -12.400 -1.978 1.00 . A A . 165 HIS HB3 1 1
3 3786 1 1 3 HIS HD1 H 13.605 -15.664 -1.728 1.00 . A A . 165 HIS HD1 1 1
3 3787 1 1 3 HIS HD2 H 10.334 -14.049 -3.795 1.00 . A A . 165 HIS HD2 1 1
3 3788 1 1 3 HIS HE1 H 12.440 -17.575 -2.882 1.00 . A A . 165 HIS HE1 1 1
3 3789 1 1 3 HIS HE2 H 10.487 -16.569 -4.122 1.00 . A A . 165 HIS HE2 1 1
3 3790 1 1 3 HIS N N 14.923 -13.124 -2.912 1.00 . A A . 165 HIS N 1 1
3 3791 1 1 3 HIS ND1 N 12.785 -15.558 -2.289 1.00 . A A . 165 HIS ND1 1 1
3 3792 1 1 3 HIS NE2 N 11.126 -16.041 -3.561 1.00 . A A . 165 HIS NE2 1 1
3 3793 1 1 3 HIS O O 14.825 -10.936 -1.349 1.00 . A A . 165 HIS O 1 1
3 3794 1 1 4 MET C C 12.282 -7.838 -2.521 1.00 . A A . 166 MET C 1 1
3 3795 1 1 4 MET CA C 13.537 -8.623 -2.223 1.00 . A A . 166 MET CA 1 1
3 3796 1 1 4 MET CB C 14.786 -7.913 -2.822 1.00 . A A . 166 MET CB 1 1
3 3797 1 1 4 MET CE C 15.744 -6.973 -6.729 1.00 . A A . 166 MET CE 1 1
3 3798 1 1 4 MET CG C 14.751 -7.692 -4.347 1.00 . A A . 166 MET CG 1 1
3 3799 1 1 4 MET H H 12.676 -10.016 -3.477 1.00 . A A . 166 MET H 1 1
3 3800 1 1 4 MET HA H 13.633 -8.686 -1.149 1.00 . A A . 166 MET HA 1 1
3 3801 1 1 4 MET HB2 H 14.922 -6.930 -2.321 1.00 . A A . 166 MET HB2 1 1
3 3802 1 1 4 MET HB3 H 15.676 -8.531 -2.576 1.00 . A A . 166 MET HB3 1 1
3 3803 1 1 4 MET HE1 H 16.522 -6.532 -7.389 1.00 . A A . 166 MET HE1 1 1
3 3804 1 1 4 MET HE2 H 15.581 -8.024 -7.052 1.00 . A A . 166 MET HE2 1 1
3 3805 1 1 4 MET HE3 H 14.799 -6.412 -6.892 1.00 . A A . 166 MET HE3 1 1
3 3806 1 1 4 MET HG2 H 14.615 -8.676 -4.843 1.00 . A A . 166 MET HG2 1 1
3 3807 1 1 4 MET HG3 H 13.869 -7.069 -4.609 1.00 . A A . 166 MET HG3 1 1
3 3808 1 1 4 MET N N 13.356 -9.955 -2.750 1.00 . A A . 166 MET N 1 1
3 3809 1 1 4 MET O O 11.506 -8.209 -3.399 1.00 . A A . 166 MET O 1 1
3 3810 1 1 4 MET SD S 16.257 -6.899 -4.989 1.00 . A A . 166 MET SD 1 1
3 3811 1 1 5 GLY C C 10.884 -4.882 -0.887 1.00 . A A . 167 GLY C 1 1
3 3812 1 1 5 GLY CA C 10.877 -5.907 -1.975 1.00 . A A . 167 GLY CA 1 1
3 3813 1 1 5 GLY H H 12.636 -6.445 -1.033 1.00 . A A . 167 GLY H 1 1
3 3814 1 1 5 GLY HA2 H 10.973 -5.405 -2.926 1.00 . A A . 167 GLY HA2 1 1
3 3815 1 1 5 GLY HA3 H 9.988 -6.512 -1.870 1.00 . A A . 167 GLY HA3 1 1
3 3816 1 1 5 GLY N N 12.040 -6.744 -1.773 1.00 . A A . 167 GLY N 1 1
3 3817 1 1 5 GLY O O 11.784 -4.873 -0.049 1.00 . A A . 167 GLY O 1 1
3 3818 1 1 6 SER C C 9.152 -3.595 1.445 1.00 . A A . 168 SER C 1 1
3 3819 1 1 6 SER CA C 9.725 -2.988 0.178 1.00 . A A . 168 SER CA 1 1
3 3820 1 1 6 SER CB C 8.788 -1.822 -0.230 1.00 . A A . 168 SER CB 1 1
3 3821 1 1 6 SER H H 9.177 -3.977 -1.580 1.00 . A A . 168 SER H 1 1
3 3822 1 1 6 SER HA H 10.702 -2.588 0.410 1.00 . A A . 168 SER HA 1 1
3 3823 1 1 6 SER HB2 H 7.786 -2.225 -0.492 1.00 . A A . 168 SER HB2 1 1
3 3824 1 1 6 SER HB3 H 8.665 -1.099 0.604 1.00 . A A . 168 SER HB3 1 1
3 3825 1 1 6 SER HG H 10.031 -0.582 -1.063 1.00 . A A . 168 SER HG 1 1
3 3826 1 1 6 SER N N 9.878 -3.985 -0.870 1.00 . A A . 168 SER N 1 1
3 3827 1 1 6 SER O O 8.300 -4.479 1.399 1.00 . A A . 168 SER O 1 1
3 3828 1 1 6 SER OG O 9.304 -1.131 -1.365 1.00 . A A . 168 SER OG 1 1
3 3829 1 1 7 LYS C C 7.984 -2.457 4.297 1.00 . A A . 169 LYS C 1 1
3 3830 1 1 7 LYS CA C 9.029 -3.484 3.902 1.00 . A A . 169 LYS CA 1 1
3 3831 1 1 7 LYS CB C 10.132 -3.573 4.988 1.00 . A A . 169 LYS CB 1 1
3 3832 1 1 7 LYS CD C 10.782 -4.141 7.399 1.00 . A A . 169 LYS CD 1 1
3 3833 1 1 7 LYS CE C 10.303 -4.600 8.775 1.00 . A A . 169 LYS CE 1 1
3 3834 1 1 7 LYS CG C 9.641 -4.036 6.373 1.00 . A A . 169 LYS CG 1 1
3 3835 1 1 7 LYS H H 10.289 -2.388 2.663 1.00 . A A . 169 LYS H 1 1
3 3836 1 1 7 LYS HA H 8.548 -4.447 3.815 1.00 . A A . 169 LYS HA 1 1
3 3837 1 1 7 LYS HB2 H 10.904 -4.290 4.636 1.00 . A A . 169 LYS HB2 1 1
3 3838 1 1 7 LYS HB3 H 10.623 -2.582 5.095 1.00 . A A . 169 LYS HB3 1 1
3 3839 1 1 7 LYS HD2 H 11.542 -4.857 7.018 1.00 . A A . 169 LYS HD2 1 1
3 3840 1 1 7 LYS HD3 H 11.268 -3.146 7.493 1.00 . A A . 169 LYS HD3 1 1
3 3841 1 1 7 LYS HE2 H 9.561 -3.886 9.193 1.00 . A A . 169 LYS HE2 1 1
3 3842 1 1 7 LYS HE3 H 9.853 -5.614 8.720 1.00 . A A . 169 LYS HE3 1 1
3 3843 1 1 7 LYS HG2 H 8.886 -3.322 6.765 1.00 . A A . 169 LYS HG2 1 1
3 3844 1 1 7 LYS HG3 H 9.153 -5.028 6.277 1.00 . A A . 169 LYS HG3 1 1
3 3845 1 1 7 LYS HZ1 H 12.153 -5.332 9.342 1.00 . A A . 169 LYS HZ1 1 1
3 3846 1 1 7 LYS HZ2 H 11.118 -4.975 10.639 1.00 . A A . 169 LYS HZ2 1 1
3 3847 1 1 7 LYS HZ3 H 11.876 -3.717 9.788 1.00 . A A . 169 LYS HZ3 1 1
3 3848 1 1 7 LYS N N 9.589 -3.096 2.623 1.00 . A A . 169 LYS N 1 1
3 3849 1 1 7 LYS NZ N 11.448 -4.660 9.704 1.00 . A A . 169 LYS NZ 1 1
3 3850 1 1 7 LYS O O 8.231 -1.253 4.236 1.00 . A A . 169 LYS O 1 1
3 3851 1 1 8 LYS C C 4.884 -2.718 6.167 1.00 . A A . 170 LYS C 1 1
3 3852 1 1 8 LYS CA C 5.715 -2.022 5.115 1.00 . A A . 170 LYS CA 1 1
3 3853 1 1 8 LYS CB C 4.807 -1.578 3.931 1.00 . A A . 170 LYS CB 1 1
3 3854 1 1 8 LYS CD C 3.169 -2.200 2.064 1.00 . A A . 170 LYS CD 1 1
3 3855 1 1 8 LYS CE C 2.363 -3.311 1.391 1.00 . A A . 170 LYS CE 1 1
3 3856 1 1 8 LYS CG C 4.034 -2.711 3.230 1.00 . A A . 170 LYS CG 1 1
3 3857 1 1 8 LYS H H 6.559 -3.880 4.765 1.00 . A A . 170 LYS H 1 1
3 3858 1 1 8 LYS HA H 6.152 -1.150 5.580 1.00 . A A . 170 LYS HA 1 1
3 3859 1 1 8 LYS HB2 H 4.077 -0.823 4.292 1.00 . A A . 170 LYS HB2 1 1
3 3860 1 1 8 LYS HB3 H 5.453 -1.078 3.179 1.00 . A A . 170 LYS HB3 1 1
3 3861 1 1 8 LYS HD2 H 2.470 -1.427 2.448 1.00 . A A . 170 LYS HD2 1 1
3 3862 1 1 8 LYS HD3 H 3.832 -1.721 1.313 1.00 . A A . 170 LYS HD3 1 1
3 3863 1 1 8 LYS HE2 H 3.036 -4.097 0.983 1.00 . A A . 170 LYS HE2 1 1
3 3864 1 1 8 LYS HE3 H 1.648 -3.769 2.107 1.00 . A A . 170 LYS HE3 1 1
3 3865 1 1 8 LYS HG2 H 4.753 -3.462 2.838 1.00 . A A . 170 LYS HG2 1 1
3 3866 1 1 8 LYS HG3 H 3.370 -3.224 3.958 1.00 . A A . 170 LYS HG3 1 1
3 3867 1 1 8 LYS HZ1 H 2.237 -2.337 -0.431 1.00 . A A . 170 LYS HZ1 1 1
3 3868 1 1 8 LYS HZ2 H 0.942 -2.016 0.622 1.00 . A A . 170 LYS HZ2 1 1
3 3869 1 1 8 LYS HZ3 H 1.033 -3.509 -0.182 1.00 . A A . 170 LYS HZ3 1 1
3 3870 1 1 8 LYS N N 6.776 -2.910 4.698 1.00 . A A . 170 LYS N 1 1
3 3871 1 1 8 LYS NZ N 1.587 -2.752 0.268 1.00 . A A . 170 LYS NZ 1 1
3 3872 1 1 8 LYS O O 4.925 -3.941 6.299 1.00 . A A . 170 LYS O 1 1
3 3873 1 1 9 LYS C C 1.867 -1.729 7.527 1.00 . A A . 171 LYS C 1 1
3 3874 1 1 9 LYS CA C 3.149 -2.443 7.902 1.00 . A A . 171 LYS CA 1 1
3 3875 1 1 9 LYS CB C 3.622 -2.149 9.354 1.00 . A A . 171 LYS CB 1 1
3 3876 1 1 9 LYS CD C 1.547 -1.848 10.916 1.00 . A A . 171 LYS CD 1 1
3 3877 1 1 9 LYS CE C 0.737 -2.423 12.084 1.00 . A A . 171 LYS CE 1 1
3 3878 1 1 9 LYS CG C 2.765 -2.701 10.513 1.00 . A A . 171 LYS CG 1 1
3 3879 1 1 9 LYS H H 4.092 -0.947 6.838 1.00 . A A . 171 LYS H 1 1
3 3880 1 1 9 LYS HA H 3.005 -3.505 7.762 1.00 . A A . 171 LYS HA 1 1
3 3881 1 1 9 LYS HB2 H 4.629 -2.610 9.449 1.00 . A A . 171 LYS HB2 1 1
3 3882 1 1 9 LYS HB3 H 3.756 -1.056 9.488 1.00 . A A . 171 LYS HB3 1 1
3 3883 1 1 9 LYS HD2 H 1.885 -0.822 11.175 1.00 . A A . 171 LYS HD2 1 1
3 3884 1 1 9 LYS HD3 H 0.853 -1.758 10.053 1.00 . A A . 171 LYS HD3 1 1
3 3885 1 1 9 LYS HE2 H -0.168 -1.804 12.264 1.00 . A A . 171 LYS HE2 1 1
3 3886 1 1 9 LYS HE3 H 0.431 -3.470 11.874 1.00 . A A . 171 LYS HE3 1 1
3 3887 1 1 9 LYS HG2 H 2.431 -3.733 10.269 1.00 . A A . 171 LYS HG2 1 1
3 3888 1 1 9 LYS HG3 H 3.426 -2.771 11.403 1.00 . A A . 171 LYS HG3 1 1
3 3889 1 1 9 LYS HZ1 H 0.963 -2.792 14.108 1.00 . A A . 171 LYS HZ1 1 1
3 3890 1 1 9 LYS HZ2 H 1.827 -1.442 13.540 1.00 . A A . 171 LYS HZ2 1 1
3 3891 1 1 9 LYS HZ3 H 2.378 -3.013 13.194 1.00 . A A . 171 LYS HZ3 1 1
3 3892 1 1 9 LYS N N 4.113 -1.938 6.951 1.00 . A A . 171 LYS N 1 1
3 3893 1 1 9 LYS NZ N 1.536 -2.417 13.326 1.00 . A A . 171 LYS NZ 1 1
3 3894 1 1 9 LYS O O 1.886 -0.532 7.242 1.00 . A A . 171 LYS O 1 1
3 3895 1 1 10 ILE C C -1.296 -1.237 8.025 1.00 . A A . 172 ILE C 1 1
3 3896 1 1 10 ILE CA C -0.504 -1.898 6.906 1.00 . A A . 172 ILE CA 1 1
3 3897 1 1 10 ILE CB C -1.344 -2.946 6.176 1.00 . A A . 172 ILE CB 1 1
3 3898 1 1 10 ILE CD1 C -1.249 -4.762 4.334 1.00 . A A . 172 ILE CD1 1 1
3 3899 1 1 10 ILE CG1 C -0.555 -3.560 4.988 1.00 . A A . 172 ILE CG1 1 1
3 3900 1 1 10 ILE CG2 C -2.685 -2.347 5.682 1.00 . A A . 172 ILE CG2 1 1
3 3901 1 1 10 ILE H H 0.693 -3.413 7.714 1.00 . A A . 172 ILE H 1 1
3 3902 1 1 10 ILE HA H -0.254 -1.134 6.184 1.00 . A A . 172 ILE HA 1 1
3 3903 1 1 10 ILE HB H -1.577 -3.767 6.888 1.00 . A A . 172 ILE HB 1 1
3 3904 1 1 10 ILE HD11 H -1.459 -5.550 5.088 1.00 . A A . 172 ILE HD11 1 1
3 3905 1 1 10 ILE HD12 H -2.210 -4.465 3.861 1.00 . A A . 172 ILE HD12 1 1
3 3906 1 1 10 ILE HD13 H -0.600 -5.197 3.544 1.00 . A A . 172 ILE HD13 1 1
3 3907 1 1 10 ILE HG12 H -0.385 -2.773 4.223 1.00 . A A . 172 ILE HG12 1 1
3 3908 1 1 10 ILE HG13 H 0.443 -3.898 5.341 1.00 . A A . 172 ILE HG13 1 1
3 3909 1 1 10 ILE HG21 H -2.500 -1.516 4.967 1.00 . A A . 172 ILE HG21 1 1
3 3910 1 1 10 ILE HG22 H -3.294 -3.121 5.166 1.00 . A A . 172 ILE HG22 1 1
3 3911 1 1 10 ILE HG23 H -3.293 -1.962 6.529 1.00 . A A . 172 ILE HG23 1 1
3 3912 1 1 10 ILE N N 0.727 -2.453 7.448 1.00 . A A . 172 ILE N 1 1
3 3913 1 1 10 ILE O O -1.651 -1.858 9.025 1.00 . A A . 172 ILE O 1 1
3 3914 1 1 11 ARG C C -3.427 1.592 8.086 1.00 . A A . 173 ARG C 1 1
3 3915 1 1 11 ARG CA C -2.285 0.905 8.809 1.00 . A A . 173 ARG CA 1 1
3 3916 1 1 11 ARG CB C -1.383 2.002 9.433 1.00 . A A . 173 ARG CB 1 1
3 3917 1 1 11 ARG CD C 0.584 2.586 10.960 1.00 . A A . 173 ARG CD 1 1
3 3918 1 1 11 ARG CG C -0.211 1.466 10.271 1.00 . A A . 173 ARG CG 1 1
3 3919 1 1 11 ARG CZ C 0.146 4.255 12.788 1.00 . A A . 173 ARG CZ 1 1
3 3920 1 1 11 ARG H H -1.309 0.536 7.019 1.00 . A A . 173 ARG H 1 1
3 3921 1 1 11 ARG HA H -2.707 0.291 9.592 1.00 . A A . 173 ARG HA 1 1
3 3922 1 1 11 ARG HB2 H -0.960 2.638 8.628 1.00 . A A . 173 ARG HB2 1 1
3 3923 1 1 11 ARG HB3 H -1.995 2.651 10.096 1.00 . A A . 173 ARG HB3 1 1
3 3924 1 1 11 ARG HD2 H 1.496 2.169 11.439 1.00 . A A . 173 ARG HD2 1 1
3 3925 1 1 11 ARG HD3 H 0.867 3.371 10.227 1.00 . A A . 173 ARG HD3 1 1
3 3926 1 1 11 ARG HE H -1.147 2.759 12.246 1.00 . A A . 173 ARG HE 1 1
3 3927 1 1 11 ARG HG2 H -0.585 0.748 11.032 1.00 . A A . 173 ARG HG2 1 1
3 3928 1 1 11 ARG HG3 H 0.476 0.909 9.599 1.00 . A A . 173 ARG HG3 1 1
3 3929 1 1 11 ARG HH11 H 1.919 4.464 11.807 1.00 . A A . 173 ARG HH11 1 1
3 3930 1 1 11 ARG HH12 H 1.676 5.607 13.093 1.00 . A A . 173 ARG HH12 1 1
3 3931 1 1 11 ARG HH21 H -1.525 4.262 13.977 1.00 . A A . 173 ARG HH21 1 1
3 3932 1 1 11 ARG HH22 H -0.357 5.476 14.372 1.00 . A A . 173 ARG HH22 1 1
3 3933 1 1 11 ARG N N -1.588 0.071 7.855 1.00 . A A . 173 ARG N 1 1
3 3934 1 1 11 ARG NE N -0.271 3.193 12.036 1.00 . A A . 173 ARG NE 1 1
3 3935 1 1 11 ARG NH1 N 1.352 4.839 12.542 1.00 . A A . 173 ARG NH1 1 1
3 3936 1 1 11 ARG NH2 N -0.649 4.711 13.799 1.00 . A A . 173 ARG NH2 1 1
3 3937 1 1 11 ARG O O -3.475 1.605 6.856 1.00 . A A . 173 ARG O 1 1
3 3938 1 1 12 LEU C C -5.070 4.093 7.459 1.00 . A A . 174 LEU C 1 1
3 3939 1 1 12 LEU CA C -5.539 2.926 8.343 1.00 . A A . 174 LEU CA 1 1
3 3940 1 1 12 LEU CB C -6.450 3.364 9.545 1.00 . A A . 174 LEU CB 1 1
3 3941 1 1 12 LEU CD1 C -7.776 5.418 8.689 1.00 . A A . 174 LEU CD1 1 1
3 3942 1 1 12 LEU CD2 C -8.612 3.067 8.247 1.00 . A A . 174 LEU CD2 1 1
3 3943 1 1 12 LEU CG C -7.839 3.982 9.209 1.00 . A A . 174 LEU CG 1 1
3 3944 1 1 12 LEU H H -4.298 2.180 9.843 1.00 . A A . 174 LEU H 1 1
3 3945 1 1 12 LEU HA H -6.076 2.236 7.708 1.00 . A A . 174 LEU HA 1 1
3 3946 1 1 12 LEU HB2 H -6.642 2.452 10.149 1.00 . A A . 174 LEU HB2 1 1
3 3947 1 1 12 LEU HB3 H -5.887 4.074 10.188 1.00 . A A . 174 LEU HB3 1 1
3 3948 1 1 12 LEU HD11 H -7.237 5.502 7.721 1.00 . A A . 174 LEU HD11 1 1
3 3949 1 1 12 LEU HD12 H -7.282 6.083 9.428 1.00 . A A . 174 LEU HD12 1 1
3 3950 1 1 12 LEU HD13 H -8.816 5.769 8.520 1.00 . A A . 174 LEU HD13 1 1
3 3951 1 1 12 LEU HD21 H -9.614 3.496 8.040 1.00 . A A . 174 LEU HD21 1 1
3 3952 1 1 12 LEU HD22 H -8.737 2.053 8.684 1.00 . A A . 174 LEU HD22 1 1
3 3953 1 1 12 LEU HD23 H -8.079 2.965 7.278 1.00 . A A . 174 LEU HD23 1 1
3 3954 1 1 12 LEU HG H -8.457 4.072 10.128 1.00 . A A . 174 LEU HG 1 1
3 3955 1 1 12 LEU N N -4.367 2.212 8.849 1.00 . A A . 174 LEU N 1 1
3 3956 1 1 12 LEU O O -5.623 4.358 6.391 1.00 . A A . 174 LEU O 1 1
3 3957 1 1 13 TYR C C -2.772 5.310 5.712 1.00 . A A . 175 TYR C 1 1
3 3958 1 1 13 TYR CA C -3.129 5.692 7.146 1.00 . A A . 175 TYR CA 1 1
3 3959 1 1 13 TYR CB C -1.855 5.852 8.046 1.00 . A A . 175 TYR CB 1 1
3 3960 1 1 13 TYR CD1 C -0.507 7.420 6.464 1.00 . A A . 175 TYR CD1 1 1
3 3961 1 1 13 TYR CD2 C 0.610 6.081 8.142 1.00 . A A . 175 TYR CD2 1 1
3 3962 1 1 13 TYR CE1 C 0.747 7.823 5.974 1.00 . A A . 175 TYR CE1 1 1
3 3963 1 1 13 TYR CE2 C 1.855 6.514 7.676 1.00 . A A . 175 TYR CE2 1 1
3 3964 1 1 13 TYR CG C -0.588 6.503 7.528 1.00 . A A . 175 TYR CG 1 1
3 3965 1 1 13 TYR CZ C 1.926 7.375 6.579 1.00 . A A . 175 TYR CZ 1 1
3 3966 1 1 13 TYR H H -3.579 4.466 8.760 1.00 . A A . 175 TYR H 1 1
3 3967 1 1 13 TYR HA H -3.676 6.622 7.100 1.00 . A A . 175 TYR HA 1 1
3 3968 1 1 13 TYR HB2 H -2.150 6.426 8.950 1.00 . A A . 175 TYR HB2 1 1
3 3969 1 1 13 TYR HB3 H -1.567 4.833 8.381 1.00 . A A . 175 TYR HB3 1 1
3 3970 1 1 13 TYR HD1 H -1.405 7.756 5.967 1.00 . A A . 175 TYR HD1 1 1
3 3971 1 1 13 TYR HD2 H 0.568 5.387 8.968 1.00 . A A . 175 TYR HD2 1 1
3 3972 1 1 13 TYR HE1 H 0.816 8.450 5.097 1.00 . A A . 175 TYR HE1 1 1
3 3973 1 1 13 TYR HE2 H 2.766 6.168 8.142 1.00 . A A . 175 TYR HE2 1 1
3 3974 1 1 13 TYR HH H 3.042 8.348 5.327 1.00 . A A . 175 TYR HH 1 1
3 3975 1 1 13 TYR N N -3.936 4.713 7.863 1.00 . A A . 175 TYR N 1 1
3 3976 1 1 13 TYR O O -2.984 6.101 4.792 1.00 . A A . 175 TYR O 1 1
3 3977 1 1 13 TYR OH O 3.184 7.756 6.070 1.00 . A A . 175 TYR OH 1 1
3 3978 1 1 14 GLN C C -3.234 3.186 3.397 1.00 . A A . 176 GLN C 1 1
3 3979 1 1 14 GLN CA C -1.977 3.624 4.122 1.00 . A A . 176 GLN CA 1 1
3 3980 1 1 14 GLN CB C -0.927 2.483 4.112 1.00 . A A . 176 GLN CB 1 1
3 3981 1 1 14 GLN CD C 1.131 3.931 3.576 1.00 . A A . 176 GLN CD 1 1
3 3982 1 1 14 GLN CG C 0.491 2.931 4.554 1.00 . A A . 176 GLN CG 1 1
3 3983 1 1 14 GLN H H -2.106 3.448 6.213 1.00 . A A . 176 GLN H 1 1
3 3984 1 1 14 GLN HA H -1.581 4.447 3.545 1.00 . A A . 176 GLN HA 1 1
3 3985 1 1 14 GLN HB2 H -1.274 1.664 4.778 1.00 . A A . 176 GLN HB2 1 1
3 3986 1 1 14 GLN HB3 H -0.844 2.063 3.087 1.00 . A A . 176 GLN HB3 1 1
3 3987 1 1 14 GLN HE21 H 0.630 5.530 4.769 1.00 . A A . 176 GLN HE21 1 1
3 3988 1 1 14 GLN HE22 H 1.505 5.919 3.316 1.00 . A A . 176 GLN HE22 1 1
3 3989 1 1 14 GLN HG2 H 0.458 3.372 5.573 1.00 . A A . 176 GLN HG2 1 1
3 3990 1 1 14 GLN HG3 H 1.154 2.041 4.579 1.00 . A A . 176 GLN HG3 1 1
3 3991 1 1 14 GLN N N -2.249 4.095 5.467 1.00 . A A . 176 GLN N 1 1
3 3992 1 1 14 GLN NE2 N 1.080 5.246 3.921 1.00 . A A . 176 GLN NE2 1 1
3 3993 1 1 14 GLN O O -3.361 3.413 2.195 1.00 . A A . 176 GLN O 1 1
3 3994 1 1 14 GLN OE1 O 1.682 3.548 2.540 1.00 . A A . 176 GLN OE1 1 1
3 3995 1 1 15 PHE C C -6.206 2.708 2.648 1.00 . A A . 177 PHE C 1 1
3 3996 1 1 15 PHE CA C -5.311 1.824 3.506 1.00 . A A . 177 PHE CA 1 1
3 3997 1 1 15 PHE CB C -6.124 1.134 4.643 1.00 . A A . 177 PHE CB 1 1
3 3998 1 1 15 PHE CD1 C -8.602 0.600 4.542 1.00 . A A . 177 PHE CD1 1 1
3 3999 1 1 15 PHE CD2 C -7.056 -0.840 3.362 1.00 . A A . 177 PHE CD2 1 1
3 4000 1 1 15 PHE CE1 C -9.672 -0.211 4.139 1.00 . A A . 177 PHE CE1 1 1
3 4001 1 1 15 PHE CE2 C -8.125 -1.646 2.945 1.00 . A A . 177 PHE CE2 1 1
3 4002 1 1 15 PHE CG C -7.284 0.289 4.166 1.00 . A A . 177 PHE CG 1 1
3 4003 1 1 15 PHE CZ C -9.432 -1.336 3.340 1.00 . A A . 177 PHE CZ 1 1
3 4004 1 1 15 PHE H H -4.107 2.442 5.090 1.00 . A A . 177 PHE H 1 1
3 4005 1 1 15 PHE HA H -4.905 1.066 2.853 1.00 . A A . 177 PHE HA 1 1
3 4006 1 1 15 PHE HB2 H -5.446 0.471 5.223 1.00 . A A . 177 PHE HB2 1 1
3 4007 1 1 15 PHE HB3 H -6.518 1.911 5.334 1.00 . A A . 177 PHE HB3 1 1
3 4008 1 1 15 PHE HD1 H -8.790 1.458 5.169 1.00 . A A . 177 PHE HD1 1 1
3 4009 1 1 15 PHE HD2 H -6.050 -1.097 3.066 1.00 . A A . 177 PHE HD2 1 1
3 4010 1 1 15 PHE HE1 H -10.681 0.031 4.436 1.00 . A A . 177 PHE HE1 1 1
3 4011 1 1 15 PHE HE2 H -7.939 -2.510 2.325 1.00 . A A . 177 PHE HE2 1 1
3 4012 1 1 15 PHE HZ H -10.255 -1.958 3.024 1.00 . A A . 177 PHE HZ 1 1
3 4013 1 1 15 PHE N N -4.196 2.541 4.102 1.00 . A A . 177 PHE N 1 1
3 4014 1 1 15 PHE O O -6.485 2.372 1.500 1.00 . A A . 177 PHE O 1 1
3 4015 1 1 16 LEU C C -6.712 5.405 1.164 1.00 . A A . 178 LEU C 1 1
3 4016 1 1 16 LEU CA C -7.436 4.815 2.358 1.00 . A A . 178 LEU CA 1 1
3 4017 1 1 16 LEU CB C -8.066 5.949 3.208 1.00 . A A . 178 LEU CB 1 1
3 4018 1 1 16 LEU CD1 C -10.406 4.898 3.251 1.00 . A A . 178 LEU CD1 1 1
3 4019 1 1 16 LEU CD2 C -8.912 4.610 5.254 1.00 . A A . 178 LEU CD2 1 1
3 4020 1 1 16 LEU CG C -9.274 5.523 4.083 1.00 . A A . 178 LEU CG 1 1
3 4021 1 1 16 LEU H H -6.379 4.157 4.075 1.00 . A A . 178 LEU H 1 1
3 4022 1 1 16 LEU HA H -8.247 4.253 1.916 1.00 . A A . 178 LEU HA 1 1
3 4023 1 1 16 LEU HB2 H -7.282 6.393 3.858 1.00 . A A . 178 LEU HB2 1 1
3 4024 1 1 16 LEU HB3 H -8.447 6.753 2.541 1.00 . A A . 178 LEU HB3 1 1
3 4025 1 1 16 LEU HD11 H -10.488 5.403 2.265 1.00 . A A . 178 LEU HD11 1 1
3 4026 1 1 16 LEU HD12 H -11.383 4.977 3.775 1.00 . A A . 178 LEU HD12 1 1
3 4027 1 1 16 LEU HD13 H -10.215 3.823 3.047 1.00 . A A . 178 LEU HD13 1 1
3 4028 1 1 16 LEU HD21 H -8.086 5.057 5.847 1.00 . A A . 178 LEU HD21 1 1
3 4029 1 1 16 LEU HD22 H -8.580 3.615 4.885 1.00 . A A . 178 LEU HD22 1 1
3 4030 1 1 16 LEU HD23 H -9.793 4.461 5.915 1.00 . A A . 178 LEU HD23 1 1
3 4031 1 1 16 LEU HG H -9.666 6.465 4.522 1.00 . A A . 178 LEU HG 1 1
3 4032 1 1 16 LEU N N -6.628 3.891 3.147 1.00 . A A . 178 LEU N 1 1
3 4033 1 1 16 LEU O O -7.276 5.469 0.076 1.00 . A A . 178 LEU O 1 1
3 4034 1 1 17 LEU C C -4.406 5.234 -0.857 1.00 . A A . 179 LEU C 1 1
3 4035 1 1 17 LEU CA C -4.625 6.323 0.206 1.00 . A A . 179 LEU CA 1 1
3 4036 1 1 17 LEU CB C -3.321 6.936 0.801 1.00 . A A . 179 LEU CB 1 1
3 4037 1 1 17 LEU CD1 C -1.415 6.699 -0.929 1.00 . A A . 179 LEU CD1 1 1
3 4038 1 1 17 LEU CD2 C -3.007 8.691 -1.075 1.00 . A A . 179 LEU CD2 1 1
3 4039 1 1 17 LEU CG C -2.328 7.658 -0.150 1.00 . A A . 179 LEU CG 1 1
3 4040 1 1 17 LEU H H -4.972 5.728 2.186 1.00 . A A . 179 LEU H 1 1
3 4041 1 1 17 LEU HA H -5.191 7.113 -0.264 1.00 . A A . 179 LEU HA 1 1
3 4042 1 1 17 LEU HB2 H -3.642 7.684 1.557 1.00 . A A . 179 LEU HB2 1 1
3 4043 1 1 17 LEU HB3 H -2.769 6.142 1.347 1.00 . A A . 179 LEU HB3 1 1
3 4044 1 1 17 LEU HD11 H -0.615 7.277 -1.438 1.00 . A A . 179 LEU HD11 1 1
3 4045 1 1 17 LEU HD12 H -1.988 6.137 -1.697 1.00 . A A . 179 LEU HD12 1 1
3 4046 1 1 17 LEU HD13 H -0.940 5.980 -0.228 1.00 . A A . 179 LEU HD13 1 1
3 4047 1 1 17 LEU HD21 H -2.242 9.276 -1.631 1.00 . A A . 179 LEU HD21 1 1
3 4048 1 1 17 LEU HD22 H -3.618 9.403 -0.480 1.00 . A A . 179 LEU HD22 1 1
3 4049 1 1 17 LEU HD23 H -3.661 8.197 -1.824 1.00 . A A . 179 LEU HD23 1 1
3 4050 1 1 17 LEU HG H -1.644 8.235 0.510 1.00 . A A . 179 LEU HG 1 1
3 4051 1 1 17 LEU N N -5.432 5.813 1.306 1.00 . A A . 179 LEU N 1 1
3 4052 1 1 17 LEU O O -4.532 5.484 -2.057 1.00 . A A . 179 LEU O 1 1
3 4053 1 1 18 ASP C C -5.369 2.486 -2.022 1.00 . A A . 180 ASP C 1 1
3 4054 1 1 18 ASP CA C -4.070 2.784 -1.260 1.00 . A A . 180 ASP CA 1 1
3 4055 1 1 18 ASP CB C -3.674 1.522 -0.440 1.00 . A A . 180 ASP CB 1 1
3 4056 1 1 18 ASP CG C -2.219 1.537 0.025 1.00 . A A . 180 ASP CG 1 1
3 4057 1 1 18 ASP H H -4.008 3.821 0.557 1.00 . A A . 180 ASP H 1 1
3 4058 1 1 18 ASP HA H -3.314 2.973 -2.008 1.00 . A A . 180 ASP HA 1 1
3 4059 1 1 18 ASP HB2 H -4.322 1.442 0.460 1.00 . A A . 180 ASP HB2 1 1
3 4060 1 1 18 ASP HB3 H -3.795 0.602 -1.051 1.00 . A A . 180 ASP HB3 1 1
3 4061 1 1 18 ASP N N -4.154 3.971 -0.418 1.00 . A A . 180 ASP N 1 1
3 4062 1 1 18 ASP O O -5.335 2.099 -3.189 1.00 . A A . 180 ASP O 1 1
3 4063 1 1 18 ASP OD1 O -1.409 2.353 -0.486 1.00 . A A . 180 ASP OD1 1 1
3 4064 1 1 18 ASP OD2 O -1.899 0.678 0.891 1.00 . A A . 180 ASP OD2 1 1
3 4065 1 1 19 LEU C C -8.047 3.540 -3.201 1.00 . A A . 181 LEU C 1 1
3 4066 1 1 19 LEU CA C -7.849 2.558 -2.049 1.00 . A A . 181 LEU CA 1 1
3 4067 1 1 19 LEU CB C -8.991 2.713 -1.003 1.00 . A A . 181 LEU CB 1 1
3 4068 1 1 19 LEU CD1 C -9.921 1.798 1.210 1.00 . A A . 181 LEU CD1 1 1
3 4069 1 1 19 LEU CD2 C -9.996 0.414 -0.799 1.00 . A A . 181 LEU CD2 1 1
3 4070 1 1 19 LEU CG C -9.168 1.481 -0.084 1.00 . A A . 181 LEU CG 1 1
3 4071 1 1 19 LEU H H -6.575 2.895 -0.421 1.00 . A A . 181 LEU H 1 1
3 4072 1 1 19 LEU HA H -7.909 1.572 -2.485 1.00 . A A . 181 LEU HA 1 1
3 4073 1 1 19 LEU HB2 H -8.775 3.604 -0.374 1.00 . A A . 181 LEU HB2 1 1
3 4074 1 1 19 LEU HB3 H -9.961 2.896 -1.514 1.00 . A A . 181 LEU HB3 1 1
3 4075 1 1 19 LEU HD11 H -9.304 2.461 1.852 1.00 . A A . 181 LEU HD11 1 1
3 4076 1 1 19 LEU HD12 H -10.116 0.858 1.772 1.00 . A A . 181 LEU HD12 1 1
3 4077 1 1 19 LEU HD13 H -10.901 2.274 0.992 1.00 . A A . 181 LEU HD13 1 1
3 4078 1 1 19 LEU HD21 H -10.153 -0.459 -0.130 1.00 . A A . 181 LEU HD21 1 1
3 4079 1 1 19 LEU HD22 H -9.488 0.079 -1.728 1.00 . A A . 181 LEU HD22 1 1
3 4080 1 1 19 LEU HD23 H -10.986 0.853 -1.046 1.00 . A A . 181 LEU HD23 1 1
3 4081 1 1 19 LEU HG H -8.173 1.066 0.179 1.00 . A A . 181 LEU HG 1 1
3 4082 1 1 19 LEU N N -6.553 2.677 -1.393 1.00 . A A . 181 LEU N 1 1
3 4083 1 1 19 LEU O O -8.500 3.135 -4.269 1.00 . A A . 181 LEU O 1 1
3 4084 1 1 20 LEU C C -6.776 5.402 -5.370 1.00 . A A . 182 LEU C 1 1
3 4085 1 1 20 LEU CA C -7.701 5.756 -4.205 1.00 . A A . 182 LEU CA 1 1
3 4086 1 1 20 LEU CB C -7.348 7.226 -3.835 1.00 . A A . 182 LEU CB 1 1
3 4087 1 1 20 LEU CD1 C -9.766 8.064 -3.753 1.00 . A A . 182 LEU CD1 1 1
3 4088 1 1 20 LEU CD2 C -8.531 7.662 -1.570 1.00 . A A . 182 LEU CD2 1 1
3 4089 1 1 20 LEU CG C -8.403 8.038 -3.048 1.00 . A A . 182 LEU CG 1 1
3 4090 1 1 20 LEU H H -7.381 5.191 -2.181 1.00 . A A . 182 LEU H 1 1
3 4091 1 1 20 LEU HA H -8.701 5.726 -4.611 1.00 . A A . 182 LEU HA 1 1
3 4092 1 1 20 LEU HB2 H -6.394 7.236 -3.265 1.00 . A A . 182 LEU HB2 1 1
3 4093 1 1 20 LEU HB3 H -7.177 7.801 -4.770 1.00 . A A . 182 LEU HB3 1 1
3 4094 1 1 20 LEU HD11 H -9.648 8.343 -4.822 1.00 . A A . 182 LEU HD11 1 1
3 4095 1 1 20 LEU HD12 H -10.438 8.806 -3.268 1.00 . A A . 182 LEU HD12 1 1
3 4096 1 1 20 LEU HD13 H -10.252 7.068 -3.699 1.00 . A A . 182 LEU HD13 1 1
3 4097 1 1 20 LEU HD21 H -7.530 7.659 -1.087 1.00 . A A . 182 LEU HD21 1 1
3 4098 1 1 20 LEU HD22 H -8.992 6.657 -1.455 1.00 . A A . 182 LEU HD22 1 1
3 4099 1 1 20 LEU HD23 H -9.165 8.403 -1.037 1.00 . A A . 182 LEU HD23 1 1
3 4100 1 1 20 LEU HG H -8.028 9.083 -3.069 1.00 . A A . 182 LEU HG 1 1
3 4101 1 1 20 LEU N N -7.662 4.834 -3.069 1.00 . A A . 182 LEU N 1 1
3 4102 1 1 20 LEU O O -7.204 5.429 -6.523 1.00 . A A . 182 LEU O 1 1
3 4103 1 1 21 ARG C C -4.793 3.465 -6.928 1.00 . A A . 183 ARG C 1 1
3 4104 1 1 21 ARG CA C -4.527 4.765 -6.178 1.00 . A A . 183 ARG CA 1 1
3 4105 1 1 21 ARG CB C -3.067 4.801 -5.652 1.00 . A A . 183 ARG CB 1 1
3 4106 1 1 21 ARG CD C -1.362 3.852 -3.970 1.00 . A A . 183 ARG CD 1 1
3 4107 1 1 21 ARG CG C -2.707 3.671 -4.682 1.00 . A A . 183 ARG CG 1 1
3 4108 1 1 21 ARG CZ C 1.059 3.811 -4.572 1.00 . A A . 183 ARG CZ 1 1
3 4109 1 1 21 ARG H H -5.147 5.026 -4.182 1.00 . A A . 183 ARG H 1 1
3 4110 1 1 21 ARG HA H -4.622 5.556 -6.908 1.00 . A A . 183 ARG HA 1 1
3 4111 1 1 21 ARG HB2 H -2.365 4.773 -6.512 1.00 . A A . 183 ARG HB2 1 1
3 4112 1 1 21 ARG HB3 H -2.912 5.769 -5.129 1.00 . A A . 183 ARG HB3 1 1
3 4113 1 1 21 ARG HD2 H -1.328 4.830 -3.445 1.00 . A A . 183 ARG HD2 1 1
3 4114 1 1 21 ARG HD3 H -1.216 3.031 -3.236 1.00 . A A . 183 ARG HD3 1 1
3 4115 1 1 21 ARG HE H -0.470 3.830 -5.946 1.00 . A A . 183 ARG HE 1 1
3 4116 1 1 21 ARG HG2 H -3.502 3.639 -3.907 1.00 . A A . 183 ARG HG2 1 1
3 4117 1 1 21 ARG HG3 H -2.718 2.693 -5.210 1.00 . A A . 183 ARG HG3 1 1
3 4118 1 1 21 ARG HH11 H 0.607 3.732 -2.586 1.00 . A A . 183 ARG HH11 1 1
3 4119 1 1 21 ARG HH12 H 2.304 3.847 -2.919 1.00 . A A . 183 ARG HH12 1 1
3 4120 1 1 21 ARG HH21 H 1.813 3.903 -6.473 1.00 . A A . 183 ARG HH21 1 1
3 4121 1 1 21 ARG HH22 H 3.010 3.888 -5.218 1.00 . A A . 183 ARG HH22 1 1
3 4122 1 1 21 ARG N N -5.494 5.042 -5.116 1.00 . A A . 183 ARG N 1 1
3 4123 1 1 21 ARG NE N -0.247 3.804 -4.972 1.00 . A A . 183 ARG NE 1 1
3 4124 1 1 21 ARG NH1 N 1.360 3.770 -3.242 1.00 . A A . 183 ARG NH1 1 1
3 4125 1 1 21 ARG NH2 N 2.052 3.867 -5.503 1.00 . A A . 183 ARG NH2 1 1
3 4126 1 1 21 ARG O O -4.317 3.270 -8.044 1.00 . A A . 183 ARG O 1 1
3 4127 1 1 22 SER C C -6.911 1.537 -8.176 1.00 . A A . 184 SER C 1 1
3 4128 1 1 22 SER CA C -6.086 1.313 -6.914 1.00 . A A . 184 SER CA 1 1
3 4129 1 1 22 SER CB C -6.927 0.511 -5.874 1.00 . A A . 184 SER CB 1 1
3 4130 1 1 22 SER H H -5.894 2.748 -5.394 1.00 . A A . 184 SER H 1 1
3 4131 1 1 22 SER HA H -5.223 0.730 -7.200 1.00 . A A . 184 SER HA 1 1
3 4132 1 1 22 SER HB2 H -6.302 0.316 -4.977 1.00 . A A . 184 SER HB2 1 1
3 4133 1 1 22 SER HB3 H -7.792 1.130 -5.549 1.00 . A A . 184 SER HB3 1 1
3 4134 1 1 22 SER HG H -6.680 -1.325 -6.459 1.00 . A A . 184 SER HG 1 1
3 4135 1 1 22 SER N N -5.603 2.559 -6.329 1.00 . A A . 184 SER N 1 1
3 4136 1 1 22 SER O O -6.822 0.767 -9.132 1.00 . A A . 184 SER O 1 1
3 4137 1 1 22 SER OG O -7.429 -0.729 -6.378 1.00 . A A . 184 SER OG 1 1
3 4138 1 1 23 GLY C C -9.892 2.221 -9.428 1.00 . A A . 185 GLY C 1 1
3 4139 1 1 23 GLY CA C -8.558 2.913 -9.399 1.00 . A A . 185 GLY CA 1 1
3 4140 1 1 23 GLY H H -7.813 3.216 -7.445 1.00 . A A . 185 GLY H 1 1
3 4141 1 1 23 GLY HA2 H -8.753 3.974 -9.363 1.00 . A A . 185 GLY HA2 1 1
3 4142 1 1 23 GLY HA3 H -8.013 2.621 -10.284 1.00 . A A . 185 GLY HA3 1 1
3 4143 1 1 23 GLY N N -7.778 2.577 -8.209 1.00 . A A . 185 GLY N 1 1
3 4144 1 1 23 GLY O O -10.925 2.846 -9.642 1.00 . A A . 185 GLY O 1 1
3 4145 1 1 24 ASP C C -11.990 0.532 -7.914 1.00 . A A . 186 ASP C 1 1
3 4146 1 1 24 ASP CA C -11.098 0.076 -9.068 1.00 . A A . 186 ASP CA 1 1
3 4147 1 1 24 ASP CB C -10.730 -1.422 -8.867 1.00 . A A . 186 ASP CB 1 1
3 4148 1 1 24 ASP CG C -10.148 -2.066 -10.125 1.00 . A A . 186 ASP CG 1 1
3 4149 1 1 24 ASP H H -9.015 0.451 -9.065 1.00 . A A . 186 ASP H 1 1
3 4150 1 1 24 ASP HA H -11.680 0.213 -9.967 1.00 . A A . 186 ASP HA 1 1
3 4151 1 1 24 ASP HB2 H -9.984 -1.527 -8.052 1.00 . A A . 186 ASP HB2 1 1
3 4152 1 1 24 ASP HB3 H -11.633 -2.014 -8.602 1.00 . A A . 186 ASP HB3 1 1
3 4153 1 1 24 ASP N N -9.900 0.897 -9.174 1.00 . A A . 186 ASP N 1 1
3 4154 1 1 24 ASP O O -13.215 0.535 -8.007 1.00 . A A . 186 ASP O 1 1
3 4155 1 1 24 ASP OD1 O -9.609 -3.194 -9.980 1.00 . A A . 186 ASP OD1 1 1
3 4156 1 1 24 ASP OD2 O -10.241 -1.465 -11.225 1.00 . A A . 186 ASP OD2 1 1
3 4157 1 1 25 MET C C -12.432 2.716 -5.417 1.00 . A A . 187 MET C 1 1
3 4158 1 1 25 MET CA C -12.030 1.249 -5.543 1.00 . A A . 187 MET CA 1 1
3 4159 1 1 25 MET CB C -11.138 0.824 -4.350 1.00 . A A . 187 MET CB 1 1
3 4160 1 1 25 MET CE C -11.511 -3.282 -3.928 1.00 . A A . 187 MET CE 1 1
3 4161 1 1 25 MET CG C -10.881 -0.699 -4.289 1.00 . A A . 187 MET CG 1 1
3 4162 1 1 25 MET H H -10.369 0.953 -6.763 1.00 . A A . 187 MET H 1 1
3 4163 1 1 25 MET HA H -12.950 0.685 -5.492 1.00 . A A . 187 MET HA 1 1
3 4164 1 1 25 MET HB2 H -10.164 1.352 -4.414 1.00 . A A . 187 MET HB2 1 1
3 4165 1 1 25 MET HB3 H -11.623 1.127 -3.398 1.00 . A A . 187 MET HB3 1 1
3 4166 1 1 25 MET HE1 H -10.943 -3.492 -4.859 1.00 . A A . 187 MET HE1 1 1
3 4167 1 1 25 MET HE2 H -10.795 -3.284 -3.078 1.00 . A A . 187 MET HE2 1 1
3 4168 1 1 25 MET HE3 H -12.229 -4.115 -3.768 1.00 . A A . 187 MET HE3 1 1
3 4169 1 1 25 MET HG2 H -10.372 -1.016 -5.224 1.00 . A A . 187 MET HG2 1 1
3 4170 1 1 25 MET HG3 H -10.169 -0.900 -3.460 1.00 . A A . 187 MET HG3 1 1
3 4171 1 1 25 MET N N -11.366 0.932 -6.789 1.00 . A A . 187 MET N 1 1
3 4172 1 1 25 MET O O -12.802 3.170 -4.338 1.00 . A A . 187 MET O 1 1
3 4173 1 1 25 MET SD S -12.384 -1.695 -4.040 1.00 . A A . 187 MET SD 1 1
3 4174 1 1 26 LYS C C -14.439 4.980 -6.216 1.00 . A A . 188 LYS C 1 1
3 4175 1 1 26 LYS CA C -12.957 4.866 -6.568 1.00 . A A . 188 LYS CA 1 1
3 4176 1 1 26 LYS CB C -12.753 5.551 -7.947 1.00 . A A . 188 LYS CB 1 1
3 4177 1 1 26 LYS CD C -10.654 6.966 -7.451 1.00 . A A . 188 LYS CD 1 1
3 4178 1 1 26 LYS CE C -9.532 7.751 -8.141 1.00 . A A . 188 LYS CE 1 1
3 4179 1 1 26 LYS CG C -11.292 5.866 -8.320 1.00 . A A . 188 LYS CG 1 1
3 4180 1 1 26 LYS H H -12.136 3.125 -7.406 1.00 . A A . 188 LYS H 1 1
3 4181 1 1 26 LYS HA H -12.421 5.426 -5.817 1.00 . A A . 188 LYS HA 1 1
3 4182 1 1 26 LYS HB2 H -13.184 4.896 -8.735 1.00 . A A . 188 LYS HB2 1 1
3 4183 1 1 26 LYS HB3 H -13.307 6.515 -7.974 1.00 . A A . 188 LYS HB3 1 1
3 4184 1 1 26 LYS HD2 H -11.442 7.698 -7.171 1.00 . A A . 188 LYS HD2 1 1
3 4185 1 1 26 LYS HD3 H -10.273 6.512 -6.511 1.00 . A A . 188 LYS HD3 1 1
3 4186 1 1 26 LYS HE2 H -9.926 8.295 -9.025 1.00 . A A . 188 LYS HE2 1 1
3 4187 1 1 26 LYS HE3 H -9.075 8.478 -7.434 1.00 . A A . 188 LYS HE3 1 1
3 4188 1 1 26 LYS HG2 H -10.671 4.947 -8.273 1.00 . A A . 188 LYS HG2 1 1
3 4189 1 1 26 LYS HG3 H -11.292 6.221 -9.373 1.00 . A A . 188 LYS HG3 1 1
3 4190 1 1 26 LYS HZ1 H -8.052 6.332 -7.806 1.00 . A A . 188 LYS HZ1 1 1
3 4191 1 1 26 LYS HZ2 H -7.720 7.393 -9.086 1.00 . A A . 188 LYS HZ2 1 1
3 4192 1 1 26 LYS HZ3 H -8.878 6.164 -9.276 1.00 . A A . 188 LYS HZ3 1 1
3 4193 1 1 26 LYS N N -12.457 3.491 -6.535 1.00 . A A . 188 LYS N 1 1
3 4194 1 1 26 LYS NZ N -8.466 6.847 -8.609 1.00 . A A . 188 LYS NZ 1 1
3 4195 1 1 26 LYS O O -14.937 6.051 -5.879 1.00 . A A . 188 LYS O 1 1
3 4196 1 1 27 ASP C C -16.680 3.967 -4.304 1.00 . A A . 189 ASP C 1 1
3 4197 1 1 27 ASP CA C -16.549 3.742 -5.821 1.00 . A A . 189 ASP CA 1 1
3 4198 1 1 27 ASP CB C -17.093 2.346 -6.251 1.00 . A A . 189 ASP CB 1 1
3 4199 1 1 27 ASP CG C -18.586 2.163 -5.981 1.00 . A A . 189 ASP CG 1 1
3 4200 1 1 27 ASP H H -14.754 3.026 -6.634 1.00 . A A . 189 ASP H 1 1
3 4201 1 1 27 ASP HA H -17.120 4.523 -6.302 1.00 . A A . 189 ASP HA 1 1
3 4202 1 1 27 ASP HB2 H -16.944 2.218 -7.344 1.00 . A A . 189 ASP HB2 1 1
3 4203 1 1 27 ASP HB3 H -16.543 1.539 -5.721 1.00 . A A . 189 ASP HB3 1 1
3 4204 1 1 27 ASP N N -15.186 3.857 -6.291 1.00 . A A . 189 ASP N 1 1
3 4205 1 1 27 ASP O O -17.631 4.607 -3.862 1.00 . A A . 189 ASP O 1 1
3 4206 1 1 27 ASP OD1 O -18.927 1.256 -5.179 1.00 . A A . 189 ASP OD1 1 1
3 4207 1 1 27 ASP OD2 O -19.387 2.910 -6.599 1.00 . A A . 189 ASP OD2 1 1
3 4208 1 1 28 SER C C -15.335 4.890 -1.484 1.00 . A A . 190 SER C 1 1
3 4209 1 1 28 SER CA C -15.851 3.569 -2.021 1.00 . A A . 190 SER CA 1 1
3 4210 1 1 28 SER CB C -15.149 2.399 -1.276 1.00 . A A . 190 SER CB 1 1
3 4211 1 1 28 SER H H -14.928 2.980 -3.792 1.00 . A A . 190 SER H 1 1
3 4212 1 1 28 SER HA H -16.894 3.523 -1.746 1.00 . A A . 190 SER HA 1 1
3 4213 1 1 28 SER HB2 H -15.269 2.542 -0.181 1.00 . A A . 190 SER HB2 1 1
3 4214 1 1 28 SER HB3 H -15.653 1.454 -1.570 1.00 . A A . 190 SER HB3 1 1
3 4215 1 1 28 SER HG H -13.438 1.501 -1.125 1.00 . A A . 190 SER HG 1 1
3 4216 1 1 28 SER N N -15.762 3.417 -3.466 1.00 . A A . 190 SER N 1 1
3 4217 1 1 28 SER O O -15.985 5.506 -0.636 1.00 . A A . 190 SER O 1 1
3 4218 1 1 28 SER OG O -13.762 2.281 -1.583 1.00 . A A . 190 SER OG 1 1
3 4219 1 1 29 ILE C C -13.318 7.370 -2.895 1.00 . A A . 191 ILE C 1 1
3 4220 1 1 29 ILE CA C -13.623 6.665 -1.613 1.00 . A A . 191 ILE CA 1 1
3 4221 1 1 29 ILE CB C -12.357 6.703 -0.745 1.00 . A A . 191 ILE CB 1 1
3 4222 1 1 29 ILE CD1 C -12.119 4.553 0.446 1.00 . A A . 191 ILE CD1 1 1
3 4223 1 1 29 ILE CG1 C -12.583 5.985 0.590 1.00 . A A . 191 ILE CG1 1 1
3 4224 1 1 29 ILE CG2 C -11.879 8.141 -0.432 1.00 . A A . 191 ILE CG2 1 1
3 4225 1 1 29 ILE H H -13.652 4.840 -2.645 1.00 . A A . 191 ILE H 1 1
3 4226 1 1 29 ILE HA H -14.392 7.223 -1.100 1.00 . A A . 191 ILE HA 1 1
3 4227 1 1 29 ILE HB H -11.531 6.188 -1.280 1.00 . A A . 191 ILE HB 1 1
3 4228 1 1 29 ILE HD11 H -12.535 4.206 -0.524 1.00 . A A . 191 ILE HD11 1 1
3 4229 1 1 29 ILE HD12 H -11.012 4.498 0.372 1.00 . A A . 191 ILE HD12 1 1
3 4230 1 1 29 ILE HD13 H -12.469 3.898 1.273 1.00 . A A . 191 ILE HD13 1 1
3 4231 1 1 29 ILE HG12 H -12.005 6.486 1.396 1.00 . A A . 191 ILE HG12 1 1
3 4232 1 1 29 ILE HG13 H -13.659 6.031 0.867 1.00 . A A . 191 ILE HG13 1 1
3 4233 1 1 29 ILE HG21 H -11.532 8.667 -1.347 1.00 . A A . 191 ILE HG21 1 1
3 4234 1 1 29 ILE HG22 H -12.698 8.737 0.027 1.00 . A A . 191 ILE HG22 1 1
3 4235 1 1 29 ILE HG23 H -11.027 8.101 0.279 1.00 . A A . 191 ILE HG23 1 1
3 4236 1 1 29 ILE N N -14.168 5.366 -1.974 1.00 . A A . 191 ILE N 1 1
3 4237 1 1 29 ILE O O -12.731 6.819 -3.822 1.00 . A A . 191 ILE O 1 1
3 4238 1 1 30 TRP C C -12.791 10.849 -3.553 1.00 . A A . 192 TRP C 1 1
3 4239 1 1 30 TRP CA C -13.430 9.552 -4.021 1.00 . A A . 192 TRP CA 1 1
3 4240 1 1 30 TRP CB C -14.683 9.850 -4.904 1.00 . A A . 192 TRP CB 1 1
3 4241 1 1 30 TRP CD1 C -16.213 11.664 -3.784 1.00 . A A . 192 TRP CD1 1 1
3 4242 1 1 30 TRP CD2 C -17.144 9.634 -4.052 1.00 . A A . 192 TRP CD2 1 1
3 4243 1 1 30 TRP CE2 C -18.100 10.501 -3.481 1.00 . A A . 192 TRP CE2 1 1
3 4244 1 1 30 TRP CE3 C -17.467 8.316 -4.370 1.00 . A A . 192 TRP CE3 1 1
3 4245 1 1 30 TRP CG C -15.927 10.392 -4.207 1.00 . A A . 192 TRP CG 1 1
3 4246 1 1 30 TRP CH2 C -19.724 8.741 -3.540 1.00 . A A . 192 TRP CH2 1 1
3 4247 1 1 30 TRP CZ2 C -19.389 10.062 -3.206 1.00 . A A . 192 TRP CZ2 1 1
3 4248 1 1 30 TRP CZ3 C -18.778 7.883 -4.121 1.00 . A A . 192 TRP CZ3 1 1
3 4249 1 1 30 TRP H H -14.129 8.926 -2.070 1.00 . A A . 192 TRP H 1 1
3 4250 1 1 30 TRP HA H -12.699 9.088 -4.665 1.00 . A A . 192 TRP HA 1 1
3 4251 1 1 30 TRP HB2 H -14.408 10.560 -5.713 1.00 . A A . 192 TRP HB2 1 1
3 4252 1 1 30 TRP HB3 H -14.962 8.894 -5.396 1.00 . A A . 192 TRP HB3 1 1
3 4253 1 1 30 TRP HD1 H -15.510 12.483 -3.795 1.00 . A A . 192 TRP HD1 1 1
3 4254 1 1 30 TRP HE1 H -17.915 12.443 -2.780 1.00 . A A . 192 TRP HE1 1 1
3 4255 1 1 30 TRP HE3 H -16.751 7.633 -4.802 1.00 . A A . 192 TRP HE3 1 1
3 4256 1 1 30 TRP HH2 H -20.723 8.377 -3.346 1.00 . A A . 192 TRP HH2 1 1
3 4257 1 1 30 TRP HZ2 H -20.123 10.719 -2.764 1.00 . A A . 192 TRP HZ2 1 1
3 4258 1 1 30 TRP HZ3 H -19.054 6.868 -4.365 1.00 . A A . 192 TRP HZ3 1 1
3 4259 1 1 30 TRP N N -13.720 8.635 -2.931 1.00 . A A . 192 TRP N 1 1
3 4260 1 1 30 TRP NE1 N -17.506 11.728 -3.304 1.00 . A A . 192 TRP NE1 1 1
3 4261 1 1 30 TRP O O -12.908 11.275 -2.402 1.00 . A A . 192 TRP O 1 1
3 4262 1 1 31 TRP C C -12.516 13.848 -4.437 1.00 . A A . 193 TRP C 1 1
3 4263 1 1 31 TRP CA C -11.433 12.805 -4.255 1.00 . A A . 193 TRP CA 1 1
3 4264 1 1 31 TRP CB C -10.316 13.115 -5.301 1.00 . A A . 193 TRP CB 1 1
3 4265 1 1 31 TRP CD1 C -8.985 10.956 -5.851 1.00 . A A . 193 TRP CD1 1 1
3 4266 1 1 31 TRP CD2 C -7.757 12.586 -4.911 1.00 . A A . 193 TRP CD2 1 1
3 4267 1 1 31 TRP CE2 C -6.917 11.481 -5.185 1.00 . A A . 193 TRP CE2 1 1
3 4268 1 1 31 TRP CE3 C -7.243 13.756 -4.355 1.00 . A A . 193 TRP CE3 1 1
3 4269 1 1 31 TRP CG C -9.091 12.208 -5.309 1.00 . A A . 193 TRP CG 1 1
3 4270 1 1 31 TRP CH2 C -5.042 12.697 -4.330 1.00 . A A . 193 TRP CH2 1 1
3 4271 1 1 31 TRP CZ2 C -5.563 11.512 -4.869 1.00 . A A . 193 TRP CZ2 1 1
3 4272 1 1 31 TRP CZ3 C -5.866 13.807 -4.084 1.00 . A A . 193 TRP CZ3 1 1
3 4273 1 1 31 TRP H H -11.986 11.173 -5.415 1.00 . A A . 193 TRP H 1 1
3 4274 1 1 31 TRP HA H -11.063 12.876 -3.243 1.00 . A A . 193 TRP HA 1 1
3 4275 1 1 31 TRP HB2 H -10.759 13.071 -6.319 1.00 . A A . 193 TRP HB2 1 1
3 4276 1 1 31 TRP HB3 H -9.958 14.155 -5.141 1.00 . A A . 193 TRP HB3 1 1
3 4277 1 1 31 TRP HD1 H -9.806 10.410 -6.289 1.00 . A A . 193 TRP HD1 1 1
3 4278 1 1 31 TRP HE1 H -7.352 9.659 -6.126 1.00 . A A . 193 TRP HE1 1 1
3 4279 1 1 31 TRP HE3 H -7.870 14.606 -4.128 1.00 . A A . 193 TRP HE3 1 1
3 4280 1 1 31 TRP HH2 H -3.989 12.742 -4.093 1.00 . A A . 193 TRP HH2 1 1
3 4281 1 1 31 TRP HZ2 H -4.920 10.654 -4.998 1.00 . A A . 193 TRP HZ2 1 1
3 4282 1 1 31 TRP HZ3 H -5.442 14.705 -3.663 1.00 . A A . 193 TRP HZ3 1 1
3 4283 1 1 31 TRP N N -12.068 11.521 -4.485 1.00 . A A . 193 TRP N 1 1
3 4284 1 1 31 TRP NE1 N -7.689 10.497 -5.759 1.00 . A A . 193 TRP NE1 1 1
3 4285 1 1 31 TRP O O -13.081 13.985 -5.520 1.00 . A A . 193 TRP O 1 1
3 4286 1 1 32 VAL C C -13.168 16.913 -4.071 1.00 . A A . 194 VAL C 1 1
3 4287 1 1 32 VAL CA C -13.828 15.672 -3.469 1.00 . A A . 194 VAL CA 1 1
3 4288 1 1 32 VAL CB C -14.495 15.940 -2.119 1.00 . A A . 194 VAL CB 1 1
3 4289 1 1 32 VAL CG1 C -13.605 16.690 -1.175 1.00 . A A . 194 VAL CG1 1 1
3 4290 1 1 32 VAL CG2 C -15.821 16.687 -2.236 1.00 . A A . 194 VAL CG2 1 1
3 4291 1 1 32 VAL H H -12.382 14.494 -2.496 1.00 . A A . 194 VAL H 1 1
3 4292 1 1 32 VAL HA H -14.603 15.360 -4.154 1.00 . A A . 194 VAL HA 1 1
3 4293 1 1 32 VAL HB H -14.631 14.986 -1.567 1.00 . A A . 194 VAL HB 1 1
3 4294 1 1 32 VAL HG11 H -14.080 16.725 -0.171 1.00 . A A . 194 VAL HG11 1 1
3 4295 1 1 32 VAL HG12 H -12.661 16.107 -1.106 1.00 . A A . 194 VAL HG12 1 1
3 4296 1 1 32 VAL HG13 H -13.400 17.728 -1.511 1.00 . A A . 194 VAL HG13 1 1
3 4297 1 1 32 VAL HG21 H -16.579 16.079 -2.774 1.00 . A A . 194 VAL HG21 1 1
3 4298 1 1 32 VAL HG22 H -16.168 16.904 -1.203 1.00 . A A . 194 VAL HG22 1 1
3 4299 1 1 32 VAL HG23 H -15.664 17.655 -2.759 1.00 . A A . 194 VAL HG23 1 1
3 4300 1 1 32 VAL N N -12.844 14.608 -3.371 1.00 . A A . 194 VAL N 1 1
3 4301 1 1 32 VAL O O -13.774 17.647 -4.849 1.00 . A A . 194 VAL O 1 1
3 4302 1 1 33 ASP C C -9.697 17.980 -4.286 1.00 . A A . 195 ASP C 1 1
3 4303 1 1 33 ASP CA C -11.171 18.353 -4.134 1.00 . A A . 195 ASP CA 1 1
3 4304 1 1 33 ASP CB C -11.330 19.470 -3.064 1.00 . A A . 195 ASP CB 1 1
3 4305 1 1 33 ASP CG C -10.954 20.854 -3.573 1.00 . A A . 195 ASP CG 1 1
3 4306 1 1 33 ASP H H -11.415 16.557 -3.077 1.00 . A A . 195 ASP H 1 1
3 4307 1 1 33 ASP HA H -11.549 18.665 -5.096 1.00 . A A . 195 ASP HA 1 1
3 4308 1 1 33 ASP HB2 H -12.354 19.453 -2.631 1.00 . A A . 195 ASP HB2 1 1
3 4309 1 1 33 ASP HB3 H -10.638 19.263 -2.221 1.00 . A A . 195 ASP HB3 1 1
3 4310 1 1 33 ASP N N -11.881 17.168 -3.712 1.00 . A A . 195 ASP N 1 1
3 4311 1 1 33 ASP O O -9.009 17.757 -3.289 1.00 . A A . 195 ASP O 1 1
3 4312 1 1 33 ASP OD1 O -9.765 21.030 -3.960 1.00 . A A . 195 ASP OD1 1 1
3 4313 1 1 33 ASP OD2 O -11.838 21.747 -3.573 1.00 . A A . 195 ASP OD2 1 1
3 4314 1 1 34 LYS C C -6.751 18.489 -5.167 1.00 . A A . 196 LYS C 1 1
3 4315 1 1 34 LYS CA C -7.783 17.548 -5.788 1.00 . A A . 196 LYS CA 1 1
3 4316 1 1 34 LYS CB C -7.545 17.433 -7.317 1.00 . A A . 196 LYS CB 1 1
3 4317 1 1 34 LYS CD C -5.926 16.834 -9.238 1.00 . A A . 196 LYS CD 1 1
3 4318 1 1 34 LYS CE C -6.725 15.698 -9.880 1.00 . A A . 196 LYS CE 1 1
3 4319 1 1 34 LYS CG C -6.130 16.969 -7.717 1.00 . A A . 196 LYS CG 1 1
3 4320 1 1 34 LYS H H -9.729 18.084 -6.336 1.00 . A A . 196 LYS H 1 1
3 4321 1 1 34 LYS HA H -7.618 16.577 -5.345 1.00 . A A . 196 LYS HA 1 1
3 4322 1 1 34 LYS HB2 H -8.281 16.706 -7.722 1.00 . A A . 196 LYS HB2 1 1
3 4323 1 1 34 LYS HB3 H -7.746 18.414 -7.799 1.00 . A A . 196 LYS HB3 1 1
3 4324 1 1 34 LYS HD2 H -6.193 17.796 -9.725 1.00 . A A . 196 LYS HD2 1 1
3 4325 1 1 34 LYS HD3 H -4.847 16.650 -9.423 1.00 . A A . 196 LYS HD3 1 1
3 4326 1 1 34 LYS HE2 H -6.458 14.722 -9.421 1.00 . A A . 196 LYS HE2 1 1
3 4327 1 1 34 LYS HE3 H -7.819 15.867 -9.784 1.00 . A A . 196 LYS HE3 1 1
3 4328 1 1 34 LYS HG2 H -5.381 17.697 -7.338 1.00 . A A . 196 LYS HG2 1 1
3 4329 1 1 34 LYS HG3 H -5.916 15.989 -7.238 1.00 . A A . 196 LYS HG3 1 1
3 4330 1 1 34 LYS HZ1 H -6.949 14.849 -11.753 1.00 . A A . 196 LYS HZ1 1 1
3 4331 1 1 34 LYS HZ2 H -5.389 15.444 -11.439 1.00 . A A . 196 LYS HZ2 1 1
3 4332 1 1 34 LYS HZ3 H -6.658 16.523 -11.777 1.00 . A A . 196 LYS HZ3 1 1
3 4333 1 1 34 LYS N N -9.165 17.927 -5.529 1.00 . A A . 196 LYS N 1 1
3 4334 1 1 34 LYS NZ N -6.406 15.624 -11.319 1.00 . A A . 196 LYS NZ 1 1
3 4335 1 1 34 LYS O O -5.773 18.041 -4.575 1.00 . A A . 196 LYS O 1 1
3 4336 1 1 35 ASP C C -5.939 20.872 -3.255 1.00 . A A . 197 ASP C 1 1
3 4337 1 1 35 ASP CA C -6.049 20.843 -4.783 1.00 . A A . 197 ASP CA 1 1
3 4338 1 1 35 ASP CB C -6.500 22.224 -5.349 1.00 . A A . 197 ASP CB 1 1
3 4339 1 1 35 ASP CG C -5.515 23.357 -5.053 1.00 . A A . 197 ASP CG 1 1
3 4340 1 1 35 ASP H H -7.785 20.153 -5.728 1.00 . A A . 197 ASP H 1 1
3 4341 1 1 35 ASP HA H -5.065 20.602 -5.157 1.00 . A A . 197 ASP HA 1 1
3 4342 1 1 35 ASP HB2 H -6.584 22.155 -6.455 1.00 . A A . 197 ASP HB2 1 1
3 4343 1 1 35 ASP HB3 H -7.490 22.506 -4.934 1.00 . A A . 197 ASP HB3 1 1
3 4344 1 1 35 ASP N N -6.958 19.824 -5.280 1.00 . A A . 197 ASP N 1 1
3 4345 1 1 35 ASP O O -4.850 21.011 -2.709 1.00 . A A . 197 ASP O 1 1
3 4346 1 1 35 ASP OD1 O -4.355 23.262 -5.531 1.00 . A A . 197 ASP OD1 1 1
3 4347 1 1 35 ASP OD2 O -5.931 24.332 -4.376 1.00 . A A . 197 ASP OD2 1 1
3 4348 1 1 36 LYS C C -6.609 19.450 -0.538 1.00 . A A . 198 LYS C 1 1
3 4349 1 1 36 LYS CA C -7.152 20.749 -1.088 1.00 . A A . 198 LYS CA 1 1
3 4350 1 1 36 LYS CB C -8.585 20.986 -0.575 1.00 . A A . 198 LYS CB 1 1
3 4351 1 1 36 LYS CD C -7.938 22.196 1.653 1.00 . A A . 198 LYS CD 1 1
3 4352 1 1 36 LYS CE C -8.389 23.599 1.242 1.00 . A A . 198 LYS CE 1 1
3 4353 1 1 36 LYS CG C -8.713 21.057 0.959 1.00 . A A . 198 LYS CG 1 1
3 4354 1 1 36 LYS H H -7.944 20.581 -3.006 1.00 . A A . 198 LYS H 1 1
3 4355 1 1 36 LYS HA H -6.567 21.561 -0.682 1.00 . A A . 198 LYS HA 1 1
3 4356 1 1 36 LYS HB2 H -8.967 21.934 -1.012 1.00 . A A . 198 LYS HB2 1 1
3 4357 1 1 36 LYS HB3 H -9.238 20.160 -0.930 1.00 . A A . 198 LYS HB3 1 1
3 4358 1 1 36 LYS HD2 H -8.088 22.089 2.749 1.00 . A A . 198 LYS HD2 1 1
3 4359 1 1 36 LYS HD3 H -6.851 22.079 1.457 1.00 . A A . 198 LYS HD3 1 1
3 4360 1 1 36 LYS HE2 H -8.193 23.784 0.164 1.00 . A A . 198 LYS HE2 1 1
3 4361 1 1 36 LYS HE3 H -9.469 23.745 1.454 1.00 . A A . 198 LYS HE3 1 1
3 4362 1 1 36 LYS HG2 H -9.792 21.216 1.172 1.00 . A A . 198 LYS HG2 1 1
3 4363 1 1 36 LYS HG3 H -8.417 20.084 1.408 1.00 . A A . 198 LYS HG3 1 1
3 4364 1 1 36 LYS HZ1 H -7.943 25.560 1.730 1.00 . A A . 198 LYS HZ1 1 1
3 4365 1 1 36 LYS HZ2 H -6.619 24.501 1.823 1.00 . A A . 198 LYS HZ2 1 1
3 4366 1 1 36 LYS HZ3 H -7.815 24.474 3.030 1.00 . A A . 198 LYS HZ3 1 1
3 4367 1 1 36 LYS N N -7.084 20.771 -2.538 1.00 . A A . 198 LYS N 1 1
3 4368 1 1 36 LYS NZ N -7.636 24.608 2.014 1.00 . A A . 198 LYS NZ 1 1
3 4369 1 1 36 LYS O O -5.932 19.411 0.488 1.00 . A A . 198 LYS O 1 1
3 4370 1 1 37 GLY C C -7.618 16.489 0.235 1.00 . A A . 199 GLY C 1 1
3 4371 1 1 37 GLY CA C -6.619 17.002 -0.764 1.00 . A A . 199 GLY CA 1 1
3 4372 1 1 37 GLY H H -7.449 18.386 -2.083 1.00 . A A . 199 GLY H 1 1
3 4373 1 1 37 GLY HA2 H -6.658 16.354 -1.627 1.00 . A A . 199 GLY HA2 1 1
3 4374 1 1 37 GLY HA3 H -5.641 17.038 -0.307 1.00 . A A . 199 GLY HA3 1 1
3 4375 1 1 37 GLY N N -6.948 18.332 -1.223 1.00 . A A . 199 GLY N 1 1
3 4376 1 1 37 GLY O O -7.292 15.671 1.093 1.00 . A A . 199 GLY O 1 1
3 4377 1 1 38 THR C C -10.525 15.170 0.028 1.00 . A A . 200 THR C 1 1
3 4378 1 1 38 THR CA C -10.065 16.417 0.754 1.00 . A A . 200 THR CA 1 1
3 4379 1 1 38 THR CB C -11.240 17.410 0.889 1.00 . A A . 200 THR CB 1 1
3 4380 1 1 38 THR CG2 C -11.264 18.084 2.269 1.00 . A A . 200 THR CG2 1 1
3 4381 1 1 38 THR H H -9.073 17.698 -0.531 1.00 . A A . 200 THR H 1 1
3 4382 1 1 38 THR HA H -9.789 16.102 1.750 1.00 . A A . 200 THR HA 1 1
3 4383 1 1 38 THR HB H -12.217 16.917 0.698 1.00 . A A . 200 THR HB 1 1
3 4384 1 1 38 THR HG1 H -11.924 19.005 0.092 1.00 . A A . 200 THR HG1 1 1
3 4385 1 1 38 THR HG21 H -10.335 18.672 2.430 1.00 . A A . 200 THR HG21 1 1
3 4386 1 1 38 THR HG22 H -11.340 17.323 3.075 1.00 . A A . 200 THR HG22 1 1
3 4387 1 1 38 THR HG23 H -12.132 18.773 2.359 1.00 . A A . 200 THR HG23 1 1
3 4388 1 1 38 THR N N -8.876 16.975 0.127 1.00 . A A . 200 THR N 1 1
3 4389 1 1 38 THR O O -10.597 15.108 -1.202 1.00 . A A . 200 THR O 1 1
3 4390 1 1 38 THR OG1 O -11.162 18.445 -0.075 1.00 . A A . 200 THR OG1 1 1
3 4391 1 1 39 PHE C C -12.721 12.677 1.010 1.00 . A A . 201 PHE C 1 1
3 4392 1 1 39 PHE CA C -11.393 12.878 0.329 1.00 . A A . 201 PHE CA 1 1
3 4393 1 1 39 PHE CB C -10.511 11.663 0.697 1.00 . A A . 201 PHE CB 1 1
3 4394 1 1 39 PHE CD1 C -8.897 11.277 -1.210 1.00 . A A . 201 PHE CD1 1 1
3 4395 1 1 39 PHE CD2 C -8.146 12.493 0.739 1.00 . A A . 201 PHE CD2 1 1
3 4396 1 1 39 PHE CE1 C -7.628 11.430 -1.783 1.00 . A A . 201 PHE CE1 1 1
3 4397 1 1 39 PHE CE2 C -6.891 12.670 0.151 1.00 . A A . 201 PHE CE2 1 1
3 4398 1 1 39 PHE CG C -9.158 11.791 0.069 1.00 . A A . 201 PHE CG 1 1
3 4399 1 1 39 PHE CZ C -6.623 12.127 -1.106 1.00 . A A . 201 PHE CZ 1 1
3 4400 1 1 39 PHE H H -10.772 14.190 1.805 1.00 . A A . 201 PHE H 1 1
3 4401 1 1 39 PHE HA H -11.555 12.926 -0.738 1.00 . A A . 201 PHE HA 1 1
3 4402 1 1 39 PHE HB2 H -10.389 11.594 1.799 1.00 . A A . 201 PHE HB2 1 1
3 4403 1 1 39 PHE HB3 H -10.971 10.720 0.332 1.00 . A A . 201 PHE HB3 1 1
3 4404 1 1 39 PHE HD1 H -9.674 10.760 -1.752 1.00 . A A . 201 PHE HD1 1 1
3 4405 1 1 39 PHE HD2 H -8.357 12.939 1.699 1.00 . A A . 201 PHE HD2 1 1
3 4406 1 1 39 PHE HE1 H -7.423 11.025 -2.763 1.00 . A A . 201 PHE HE1 1 1
3 4407 1 1 39 PHE HE2 H -6.134 13.251 0.657 1.00 . A A . 201 PHE HE2 1 1
3 4408 1 1 39 PHE HZ H -5.653 12.269 -1.558 1.00 . A A . 201 PHE HZ 1 1
3 4409 1 1 39 PHE N N -10.873 14.135 0.815 1.00 . A A . 201 PHE N 1 1
3 4410 1 1 39 PHE O O -12.850 12.892 2.216 1.00 . A A . 201 PHE O 1 1
3 4411 1 1 40 GLN C C -15.285 10.426 0.688 1.00 . A A . 202 GLN C 1 1
3 4412 1 1 40 GLN CA C -15.042 11.923 0.780 1.00 . A A . 202 GLN CA 1 1
3 4413 1 1 40 GLN CB C -16.129 12.721 0.021 1.00 . A A . 202 GLN CB 1 1
3 4414 1 1 40 GLN CD C -18.526 13.448 -0.210 1.00 . A A . 202 GLN CD 1 1
3 4415 1 1 40 GLN CG C -17.571 12.503 0.524 1.00 . A A . 202 GLN CG 1 1
3 4416 1 1 40 GLN H H -13.593 12.096 -0.729 1.00 . A A . 202 GLN H 1 1
3 4417 1 1 40 GLN HA H -15.097 12.195 1.823 1.00 . A A . 202 GLN HA 1 1
3 4418 1 1 40 GLN HB2 H -15.875 13.798 0.118 1.00 . A A . 202 GLN HB2 1 1
3 4419 1 1 40 GLN HB3 H -16.072 12.463 -1.059 1.00 . A A . 202 GLN HB3 1 1
3 4420 1 1 40 GLN HE21 H -18.985 14.412 1.537 1.00 . A A . 202 GLN HE21 1 1
3 4421 1 1 40 GLN HE22 H -19.802 14.997 0.101 1.00 . A A . 202 GLN HE22 1 1
3 4422 1 1 40 GLN HG2 H -17.897 11.461 0.321 1.00 . A A . 202 GLN HG2 1 1
3 4423 1 1 40 GLN HG3 H -17.618 12.679 1.620 1.00 . A A . 202 GLN HG3 1 1
3 4424 1 1 40 GLN N N -13.735 12.240 0.246 1.00 . A A . 202 GLN N 1 1
3 4425 1 1 40 GLN NE2 N -19.171 14.368 0.554 1.00 . A A . 202 GLN NE2 1 1
3 4426 1 1 40 GLN O O -15.034 9.793 -0.340 1.00 . A A . 202 GLN O 1 1
3 4427 1 1 40 GLN OE1 O -18.686 13.382 -1.434 1.00 . A A . 202 GLN OE1 1 1
3 4428 1 1 41 PHE C C -17.543 8.237 1.415 1.00 . A A . 203 PHE C 1 1
3 4429 1 1 41 PHE CA C -16.085 8.391 1.827 1.00 . A A . 203 PHE CA 1 1
3 4430 1 1 41 PHE CB C -15.918 7.755 3.242 1.00 . A A . 203 PHE CB 1 1
3 4431 1 1 41 PHE CD1 C -14.373 7.413 5.175 1.00 . A A . 203 PHE CD1 1 1
3 4432 1 1 41 PHE CD2 C -13.364 8.159 3.113 1.00 . A A . 203 PHE CD2 1 1
3 4433 1 1 41 PHE CE1 C -13.120 7.436 5.800 1.00 . A A . 203 PHE CE1 1 1
3 4434 1 1 41 PHE CE2 C -12.110 8.195 3.735 1.00 . A A . 203 PHE CE2 1 1
3 4435 1 1 41 PHE CG C -14.516 7.763 3.820 1.00 . A A . 203 PHE CG 1 1
3 4436 1 1 41 PHE CZ C -11.987 7.833 5.080 1.00 . A A . 203 PHE CZ 1 1
3 4437 1 1 41 PHE H H -15.892 10.303 2.651 1.00 . A A . 203 PHE H 1 1
3 4438 1 1 41 PHE HA H -15.474 7.858 1.113 1.00 . A A . 203 PHE HA 1 1
3 4439 1 1 41 PHE HB2 H -16.568 8.294 3.965 1.00 . A A . 203 PHE HB2 1 1
3 4440 1 1 41 PHE HB3 H -16.239 6.692 3.211 1.00 . A A . 203 PHE HB3 1 1
3 4441 1 1 41 PHE HD1 H -15.245 7.130 5.745 1.00 . A A . 203 PHE HD1 1 1
3 4442 1 1 41 PHE HD2 H -13.426 8.460 2.078 1.00 . A A . 203 PHE HD2 1 1
3 4443 1 1 41 PHE HE1 H -13.034 7.159 6.840 1.00 . A A . 203 PHE HE1 1 1
3 4444 1 1 41 PHE HE2 H -11.239 8.504 3.176 1.00 . A A . 203 PHE HE2 1 1
3 4445 1 1 41 PHE HZ H -11.017 7.860 5.553 1.00 . A A . 203 PHE HZ 1 1
3 4446 1 1 41 PHE N N -15.768 9.809 1.793 1.00 . A A . 203 PHE N 1 1
3 4447 1 1 41 PHE O O -18.401 9.013 1.832 1.00 . A A . 203 PHE O 1 1
3 4448 1 1 42 SER C C -20.159 6.547 1.225 1.00 . A A . 204 SER C 1 1
3 4449 1 1 42 SER CA C -19.239 7.021 0.102 1.00 . A A . 204 SER CA 1 1
3 4450 1 1 42 SER CB C -19.283 5.999 -1.068 1.00 . A A . 204 SER CB 1 1
3 4451 1 1 42 SER H H -17.174 6.624 0.195 1.00 . A A . 204 SER H 1 1
3 4452 1 1 42 SER HA H -19.619 7.964 -0.262 1.00 . A A . 204 SER HA 1 1
3 4453 1 1 42 SER HB2 H -18.641 6.376 -1.893 1.00 . A A . 204 SER HB2 1 1
3 4454 1 1 42 SER HB3 H -18.848 5.035 -0.729 1.00 . A A . 204 SER HB3 1 1
3 4455 1 1 42 SER HG H -20.516 5.218 -2.340 1.00 . A A . 204 SER HG 1 1
3 4456 1 1 42 SER N N -17.869 7.239 0.558 1.00 . A A . 204 SER N 1 1
3 4457 1 1 42 SER O O -19.837 5.614 1.961 1.00 . A A . 204 SER O 1 1
3 4458 1 1 42 SER OG O -20.606 5.775 -1.562 1.00 . A A . 204 SER OG 1 1
3 4459 1 1 43 SER C C -22.828 5.531 2.524 1.00 . A A . 205 SER C 1 1
3 4460 1 1 43 SER CA C -22.285 6.944 2.461 1.00 . A A . 205 SER CA 1 1
3 4461 1 1 43 SER CB C -23.509 7.895 2.401 1.00 . A A . 205 SER CB 1 1
3 4462 1 1 43 SER H H -21.582 7.950 0.779 1.00 . A A . 205 SER H 1 1
3 4463 1 1 43 SER HA H -21.753 7.115 3.386 1.00 . A A . 205 SER HA 1 1
3 4464 1 1 43 SER HB2 H -24.060 7.755 1.446 1.00 . A A . 205 SER HB2 1 1
3 4465 1 1 43 SER HB3 H -24.197 7.681 3.246 1.00 . A A . 205 SER HB3 1 1
3 4466 1 1 43 SER HG H -23.878 9.798 2.518 1.00 . A A . 205 SER HG 1 1
3 4467 1 1 43 SER N N -21.353 7.176 1.364 1.00 . A A . 205 SER N 1 1
3 4468 1 1 43 SER O O -22.906 4.933 3.591 1.00 . A A . 205 SER O 1 1
3 4469 1 1 43 SER OG O -23.088 9.252 2.501 1.00 . A A . 205 SER OG 1 1
3 4470 1 1 44 LYS C C -22.594 2.540 1.519 1.00 . A A . 206 LYS C 1 1
3 4471 1 1 44 LYS CA C -23.674 3.581 1.266 1.00 . A A . 206 LYS CA 1 1
3 4472 1 1 44 LYS CB C -24.354 3.338 -0.111 1.00 . A A . 206 LYS CB 1 1
3 4473 1 1 44 LYS CD C -24.191 3.253 -2.667 1.00 . A A . 206 LYS CD 1 1
3 4474 1 1 44 LYS CE C -23.295 3.445 -3.890 1.00 . A A . 206 LYS CE 1 1
3 4475 1 1 44 LYS CG C -23.440 3.473 -1.344 1.00 . A A . 206 LYS CG 1 1
3 4476 1 1 44 LYS H H -23.141 5.453 0.506 1.00 . A A . 206 LYS H 1 1
3 4477 1 1 44 LYS HA H -24.420 3.434 2.034 1.00 . A A . 206 LYS HA 1 1
3 4478 1 1 44 LYS HB2 H -24.800 2.321 -0.115 1.00 . A A . 206 LYS HB2 1 1
3 4479 1 1 44 LYS HB3 H -25.190 4.063 -0.216 1.00 . A A . 206 LYS HB3 1 1
3 4480 1 1 44 LYS HD2 H -24.611 2.225 -2.676 1.00 . A A . 206 LYS HD2 1 1
3 4481 1 1 44 LYS HD3 H -25.039 3.970 -2.722 1.00 . A A . 206 LYS HD3 1 1
3 4482 1 1 44 LYS HE2 H -22.891 4.479 -3.925 1.00 . A A . 206 LYS HE2 1 1
3 4483 1 1 44 LYS HE3 H -22.453 2.719 -3.881 1.00 . A A . 206 LYS HE3 1 1
3 4484 1 1 44 LYS HG2 H -22.984 4.485 -1.365 1.00 . A A . 206 LYS HG2 1 1
3 4485 1 1 44 LYS HG3 H -22.615 2.731 -1.286 1.00 . A A . 206 LYS HG3 1 1
3 4486 1 1 44 LYS HZ1 H -24.450 2.249 -5.121 1.00 . A A . 206 LYS HZ1 1 1
3 4487 1 1 44 LYS HZ2 H -23.457 3.351 -5.947 1.00 . A A . 206 LYS HZ2 1 1
3 4488 1 1 44 LYS HZ3 H -24.863 3.898 -5.163 1.00 . A A . 206 LYS HZ3 1 1
3 4489 1 1 44 LYS N N -23.212 4.953 1.365 1.00 . A A . 206 LYS N 1 1
3 4490 1 1 44 LYS NZ N -24.076 3.219 -5.121 1.00 . A A . 206 LYS NZ 1 1
3 4491 1 1 44 LYS O O -22.870 1.439 1.991 1.00 . A A . 206 LYS O 1 1
3 4492 1 1 45 HIS C C -19.410 1.910 2.409 1.00 . A A . 207 HIS C 1 1
3 4493 1 1 45 HIS CA C -20.248 1.893 1.132 1.00 . A A . 207 HIS CA 1 1
3 4494 1 1 45 HIS CB C -19.363 2.175 -0.116 1.00 . A A . 207 HIS CB 1 1
3 4495 1 1 45 HIS CD2 C -18.510 0.397 -1.807 1.00 . A A . 207 HIS CD2 1 1
3 4496 1 1 45 HIS CE1 C -16.957 -0.500 -0.556 1.00 . A A . 207 HIS CE1 1 1
3 4497 1 1 45 HIS CG C -18.501 1.046 -0.621 1.00 . A A . 207 HIS CG 1 1
3 4498 1 1 45 HIS H H -21.103 3.792 0.904 1.00 . A A . 207 HIS H 1 1
3 4499 1 1 45 HIS HA H -20.668 0.904 1.029 1.00 . A A . 207 HIS HA 1 1
3 4500 1 1 45 HIS HB2 H -20.040 2.437 -0.958 1.00 . A A . 207 HIS HB2 1 1
3 4501 1 1 45 HIS HB3 H -18.709 3.051 0.084 1.00 . A A . 207 HIS HB3 1 1
3 4502 1 1 45 HIS HD1 H -17.443 0.663 1.111 1.00 . A A . 207 HIS HD1 1 1
3 4503 1 1 45 HIS HD2 H -19.137 0.540 -2.679 1.00 . A A . 207 HIS HD2 1 1
3 4504 1 1 45 HIS HE1 H -16.160 -1.126 -0.216 1.00 . A A . 207 HIS HE1 1 1
3 4505 1 1 45 HIS HE2 H -17.319 -1.223 -2.462 1.00 . A A . 207 HIS HE2 1 1
3 4506 1 1 45 HIS N N -21.322 2.864 1.197 1.00 . A A . 207 HIS N 1 1
3 4507 1 1 45 HIS ND1 N -17.519 0.475 0.131 1.00 . A A . 207 HIS ND1 1 1
3 4508 1 1 45 HIS NE2 N -17.537 -0.564 -1.741 1.00 . A A . 207 HIS NE2 1 1
3 4509 1 1 45 HIS O O -18.465 1.135 2.545 1.00 . A A . 207 HIS O 1 1
3 4510 1 1 46 LYS C C -18.765 1.682 5.451 1.00 . A A . 208 LYS C 1 1
3 4511 1 1 46 LYS CA C -18.876 2.940 4.592 1.00 . A A . 208 LYS CA 1 1
3 4512 1 1 46 LYS CB C -19.336 4.143 5.468 1.00 . A A . 208 LYS CB 1 1
3 4513 1 1 46 LYS CD C -21.101 5.277 6.938 1.00 . A A . 208 LYS CD 1 1
3 4514 1 1 46 LYS CE C -22.444 5.124 7.654 1.00 . A A . 208 LYS CE 1 1
3 4515 1 1 46 LYS CG C -20.718 4.022 6.133 1.00 . A A . 208 LYS CG 1 1
3 4516 1 1 46 LYS H H -20.458 3.434 3.295 1.00 . A A . 208 LYS H 1 1
3 4517 1 1 46 LYS HA H -17.877 3.161 4.246 1.00 . A A . 208 LYS HA 1 1
3 4518 1 1 46 LYS HB2 H -18.579 4.319 6.261 1.00 . A A . 208 LYS HB2 1 1
3 4519 1 1 46 LYS HB3 H -19.344 5.046 4.819 1.00 . A A . 208 LYS HB3 1 1
3 4520 1 1 46 LYS HD2 H -20.307 5.480 7.688 1.00 . A A . 208 LYS HD2 1 1
3 4521 1 1 46 LYS HD3 H -21.151 6.141 6.242 1.00 . A A . 208 LYS HD3 1 1
3 4522 1 1 46 LYS HE2 H -23.258 4.930 6.924 1.00 . A A . 208 LYS HE2 1 1
3 4523 1 1 46 LYS HE3 H -22.403 4.296 8.394 1.00 . A A . 208 LYS HE3 1 1
3 4524 1 1 46 LYS HG2 H -21.496 3.843 5.361 1.00 . A A . 208 LYS HG2 1 1
3 4525 1 1 46 LYS HG3 H -20.722 3.157 6.831 1.00 . A A . 208 LYS HG3 1 1
3 4526 1 1 46 LYS HZ1 H -22.028 6.572 9.073 1.00 . A A . 208 LYS HZ1 1 1
3 4527 1 1 46 LYS HZ2 H -23.683 6.247 8.869 1.00 . A A . 208 LYS HZ2 1 1
3 4528 1 1 46 LYS HZ3 H -22.846 7.151 7.699 1.00 . A A . 208 LYS HZ3 1 1
3 4529 1 1 46 LYS N N -19.709 2.783 3.404 1.00 . A A . 208 LYS N 1 1
3 4530 1 1 46 LYS NZ N -22.774 6.367 8.379 1.00 . A A . 208 LYS NZ 1 1
3 4531 1 1 46 LYS O O -17.690 1.366 5.961 1.00 . A A . 208 LYS O 1 1
3 4532 1 1 47 GLU C C -19.077 -1.434 5.469 1.00 . A A . 209 GLU C 1 1
3 4533 1 1 47 GLU CA C -19.925 -0.388 6.187 1.00 . A A . 209 GLU CA 1 1
3 4534 1 1 47 GLU CB C -21.437 -0.684 6.173 1.00 . A A . 209 GLU CB 1 1
3 4535 1 1 47 GLU CD C -23.228 -2.339 6.949 1.00 . A A . 209 GLU CD 1 1
3 4536 1 1 47 GLU CG C -21.742 -2.012 6.848 1.00 . A A . 209 GLU CG 1 1
3 4537 1 1 47 GLU H H -20.782 1.061 5.260 1.00 . A A . 209 GLU H 1 1
3 4538 1 1 47 GLU HA H -19.560 -0.309 7.200 1.00 . A A . 209 GLU HA 1 1
3 4539 1 1 47 GLU HB2 H -21.961 0.134 6.713 1.00 . A A . 209 GLU HB2 1 1
3 4540 1 1 47 GLU HB3 H -21.812 -0.694 5.127 1.00 . A A . 209 GLU HB3 1 1
3 4541 1 1 47 GLU HG2 H -21.226 -2.790 6.246 1.00 . A A . 209 GLU HG2 1 1
3 4542 1 1 47 GLU HG3 H -21.300 -1.930 7.864 1.00 . A A . 209 GLU HG3 1 1
3 4543 1 1 47 GLU N N -19.854 0.886 5.580 1.00 . A A . 209 GLU N 1 1
3 4544 1 1 47 GLU O O -18.343 -2.189 6.098 1.00 . A A . 209 GLU O 1 1
3 4545 1 1 47 GLU OE1 O -23.956 -1.564 7.621 1.00 . A A . 209 GLU OE1 1 1
3 4546 1 1 47 GLU OE2 O -23.643 -3.369 6.357 1.00 . A A . 209 GLU OE2 1 1
3 4547 1 1 48 ALA C C -16.835 -1.959 3.311 1.00 . A A . 210 ALA C 1 1
3 4548 1 1 48 ALA CA C -18.322 -2.308 3.261 1.00 . A A . 210 ALA CA 1 1
3 4549 1 1 48 ALA CB C -18.858 -2.225 1.817 1.00 . A A . 210 ALA CB 1 1
3 4550 1 1 48 ALA H H -19.730 -0.831 3.633 1.00 . A A . 210 ALA H 1 1
3 4551 1 1 48 ALA HA H -18.415 -3.326 3.608 1.00 . A A . 210 ALA HA 1 1
3 4552 1 1 48 ALA HB1 H -18.899 -1.172 1.463 1.00 . A A . 210 ALA HB1 1 1
3 4553 1 1 48 ALA HB2 H -18.225 -2.812 1.118 1.00 . A A . 210 ALA HB2 1 1
3 4554 1 1 48 ALA HB3 H -19.891 -2.633 1.774 1.00 . A A . 210 ALA HB3 1 1
3 4555 1 1 48 ALA N N -19.135 -1.467 4.117 1.00 . A A . 210 ALA N 1 1
3 4556 1 1 48 ALA O O -15.980 -2.840 3.347 1.00 . A A . 210 ALA O 1 1
3 4557 1 1 49 LEU C C -14.485 -0.543 4.733 1.00 . A A . 211 LEU C 1 1
3 4558 1 1 49 LEU CA C -15.156 -0.092 3.439 1.00 . A A . 211 LEU CA 1 1
3 4559 1 1 49 LEU CB C -15.317 1.454 3.393 1.00 . A A . 211 LEU CB 1 1
3 4560 1 1 49 LEU CD1 C -14.530 3.799 3.022 1.00 . A A . 211 LEU CD1 1 1
3 4561 1 1 49 LEU CD2 C -13.285 2.421 4.704 1.00 . A A . 211 LEU CD2 1 1
3 4562 1 1 49 LEU CG C -14.078 2.374 3.389 1.00 . A A . 211 LEU CG 1 1
3 4563 1 1 49 LEU H H -17.240 0.024 3.307 1.00 . A A . 211 LEU H 1 1
3 4564 1 1 49 LEU HA H -14.569 -0.454 2.608 1.00 . A A . 211 LEU HA 1 1
3 4565 1 1 49 LEU HB2 H -15.879 1.682 2.462 1.00 . A A . 211 LEU HB2 1 1
3 4566 1 1 49 LEU HB3 H -15.966 1.773 4.235 1.00 . A A . 211 LEU HB3 1 1
3 4567 1 1 49 LEU HD11 H -13.665 4.497 3.027 1.00 . A A . 211 LEU HD11 1 1
3 4568 1 1 49 LEU HD12 H -15.272 4.168 3.762 1.00 . A A . 211 LEU HD12 1 1
3 4569 1 1 49 LEU HD13 H -14.995 3.819 2.013 1.00 . A A . 211 LEU HD13 1 1
3 4570 1 1 49 LEU HD21 H -12.515 3.220 4.666 1.00 . A A . 211 LEU HD21 1 1
3 4571 1 1 49 LEU HD22 H -12.762 1.460 4.897 1.00 . A A . 211 LEU HD22 1 1
3 4572 1 1 49 LEU HD23 H -13.971 2.629 5.553 1.00 . A A . 211 LEU HD23 1 1
3 4573 1 1 49 LEU HG H -13.404 2.010 2.585 1.00 . A A . 211 LEU HG 1 1
3 4574 1 1 49 LEU N N -16.503 -0.647 3.351 1.00 . A A . 211 LEU N 1 1
3 4575 1 1 49 LEU O O -13.373 -1.072 4.750 1.00 . A A . 211 LEU O 1 1
3 4576 1 1 50 ALA C C -14.819 -2.443 7.233 1.00 . A A . 212 ALA C 1 1
3 4577 1 1 50 ALA CA C -14.908 -0.919 7.162 1.00 . A A . 212 ALA CA 1 1
3 4578 1 1 50 ALA CB C -15.937 -0.415 8.193 1.00 . A A . 212 ALA CB 1 1
3 4579 1 1 50 ALA H H -16.051 0.159 5.758 1.00 . A A . 212 ALA H 1 1
3 4580 1 1 50 ALA HA H -13.932 -0.534 7.422 1.00 . A A . 212 ALA HA 1 1
3 4581 1 1 50 ALA HB1 H -16.952 -0.800 7.956 1.00 . A A . 212 ALA HB1 1 1
3 4582 1 1 50 ALA HB2 H -15.658 -0.736 9.219 1.00 . A A . 212 ALA HB2 1 1
3 4583 1 1 50 ALA HB3 H -15.974 0.695 8.172 1.00 . A A . 212 ALA HB3 1 1
3 4584 1 1 50 ALA N N -15.232 -0.403 5.846 1.00 . A A . 212 ALA N 1 1
3 4585 1 1 50 ALA O O -13.911 -2.988 7.858 1.00 . A A . 212 ALA O 1 1
3 4586 1 1 51 HIS C C -14.473 -5.163 5.795 1.00 . A A . 213 HIS C 1 1
3 4587 1 1 51 HIS CA C -15.724 -4.639 6.490 1.00 . A A . 213 HIS CA 1 1
3 4588 1 1 51 HIS CB C -16.986 -5.178 5.766 1.00 . A A . 213 HIS CB 1 1
3 4589 1 1 51 HIS CD2 C -17.033 -7.526 4.651 1.00 . A A . 213 HIS CD2 1 1
3 4590 1 1 51 HIS CE1 C -17.378 -8.706 6.459 1.00 . A A . 213 HIS CE1 1 1
3 4591 1 1 51 HIS CG C -17.086 -6.678 5.702 1.00 . A A . 213 HIS CG 1 1
3 4592 1 1 51 HIS H H -16.537 -2.739 6.167 1.00 . A A . 213 HIS H 1 1
3 4593 1 1 51 HIS HA H -15.708 -5.024 7.498 1.00 . A A . 213 HIS HA 1 1
3 4594 1 1 51 HIS HB2 H -17.890 -4.793 6.283 1.00 . A A . 213 HIS HB2 1 1
3 4595 1 1 51 HIS HB3 H -17.005 -4.792 4.725 1.00 . A A . 213 HIS HB3 1 1
3 4596 1 1 51 HIS HD1 H -17.410 -7.098 7.751 1.00 . A A . 213 HIS HD1 1 1
3 4597 1 1 51 HIS HD2 H -16.884 -7.326 3.597 1.00 . A A . 213 HIS HD2 1 1
3 4598 1 1 51 HIS HE1 H -17.541 -9.533 7.118 1.00 . A A . 213 HIS HE1 1 1
3 4599 1 1 51 HIS HE2 H -17.245 -9.633 4.618 1.00 . A A . 213 HIS HE2 1 1
3 4600 1 1 51 HIS N N -15.744 -3.183 6.576 1.00 . A A . 213 HIS N 1 1
3 4601 1 1 51 HIS ND1 N -17.301 -7.438 6.817 1.00 . A A . 213 HIS ND1 1 1
3 4602 1 1 51 HIS NE2 N -17.221 -8.786 5.150 1.00 . A A . 213 HIS NE2 1 1
3 4603 1 1 51 HIS O O -13.843 -6.099 6.284 1.00 . A A . 213 HIS O 1 1
3 4604 1 1 52 ARG C C -11.556 -4.618 4.896 1.00 . A A . 214 ARG C 1 1
3 4605 1 1 52 ARG CA C -12.777 -4.850 4.007 1.00 . A A . 214 ARG CA 1 1
3 4606 1 1 52 ARG CB C -12.598 -4.039 2.695 1.00 . A A . 214 ARG CB 1 1
3 4607 1 1 52 ARG CD C -13.286 -5.834 0.949 1.00 . A A . 214 ARG CD 1 1
3 4608 1 1 52 ARG CG C -13.562 -4.449 1.562 1.00 . A A . 214 ARG CG 1 1
3 4609 1 1 52 ARG CZ C -11.448 -6.919 -0.372 1.00 . A A . 214 ARG CZ 1 1
3 4610 1 1 52 ARG H H -14.595 -3.827 4.251 1.00 . A A . 214 ARG H 1 1
3 4611 1 1 52 ARG HA H -12.784 -5.903 3.771 1.00 . A A . 214 ARG HA 1 1
3 4612 1 1 52 ARG HB2 H -12.753 -2.963 2.921 1.00 . A A . 214 ARG HB2 1 1
3 4613 1 1 52 ARG HB3 H -11.561 -4.161 2.314 1.00 . A A . 214 ARG HB3 1 1
3 4614 1 1 52 ARG HD2 H -13.274 -6.622 1.732 1.00 . A A . 214 ARG HD2 1 1
3 4615 1 1 52 ARG HD3 H -14.066 -6.072 0.193 1.00 . A A . 214 ARG HD3 1 1
3 4616 1 1 52 ARG HE H -11.428 -4.964 0.256 1.00 . A A . 214 ARG HE 1 1
3 4617 1 1 52 ARG HG2 H -14.602 -4.436 1.952 1.00 . A A . 214 ARG HG2 1 1
3 4618 1 1 52 ARG HG3 H -13.506 -3.688 0.753 1.00 . A A . 214 ARG HG3 1 1
3 4619 1 1 52 ARG HH11 H -13.046 -8.102 0.071 1.00 . A A . 214 ARG HH11 1 1
3 4620 1 1 52 ARG HH12 H -11.799 -8.898 -0.841 1.00 . A A . 214 ARG HH12 1 1
3 4621 1 1 52 ARG HH21 H -9.726 -5.980 -0.961 1.00 . A A . 214 ARG HH21 1 1
3 4622 1 1 52 ARG HH22 H -9.844 -7.640 -1.445 1.00 . A A . 214 ARG HH22 1 1
3 4623 1 1 52 ARG N N -14.036 -4.535 4.676 1.00 . A A . 214 ARG N 1 1
3 4624 1 1 52 ARG NE N -11.955 -5.814 0.256 1.00 . A A . 214 ARG NE 1 1
3 4625 1 1 52 ARG NH1 N -12.156 -8.084 -0.385 1.00 . A A . 214 ARG NH1 1 1
3 4626 1 1 52 ARG NH2 N -10.232 -6.842 -0.982 1.00 . A A . 214 ARG NH2 1 1
3 4627 1 1 52 ARG O O -10.622 -5.412 4.899 1.00 . A A . 214 ARG O 1 1
3 4628 1 1 53 TRP C C -10.579 -4.334 7.837 1.00 . A A . 215 TRP C 1 1
3 4629 1 1 53 TRP CA C -10.561 -3.268 6.743 1.00 . A A . 215 TRP CA 1 1
3 4630 1 1 53 TRP CB C -10.762 -1.842 7.335 1.00 . A A . 215 TRP CB 1 1
3 4631 1 1 53 TRP CD1 C -9.948 -1.103 9.706 1.00 . A A . 215 TRP CD1 1 1
3 4632 1 1 53 TRP CD2 C -8.331 -1.365 8.168 1.00 . A A . 215 TRP CD2 1 1
3 4633 1 1 53 TRP CE2 C -7.734 -1.009 9.395 1.00 . A A . 215 TRP CE2 1 1
3 4634 1 1 53 TRP CE3 C -7.555 -1.629 7.042 1.00 . A A . 215 TRP CE3 1 1
3 4635 1 1 53 TRP CG C -9.752 -1.407 8.387 1.00 . A A . 215 TRP CG 1 1
3 4636 1 1 53 TRP CH2 C -5.567 -1.228 8.393 1.00 . A A . 215 TRP CH2 1 1
3 4637 1 1 53 TRP CZ2 C -6.353 -0.914 9.514 1.00 . A A . 215 TRP CZ2 1 1
3 4638 1 1 53 TRP CZ3 C -6.163 -1.577 7.173 1.00 . A A . 215 TRP CZ3 1 1
3 4639 1 1 53 TRP H H -12.298 -2.893 5.644 1.00 . A A . 215 TRP H 1 1
3 4640 1 1 53 TRP HA H -9.588 -3.327 6.277 1.00 . A A . 215 TRP HA 1 1
3 4641 1 1 53 TRP HB2 H -10.709 -1.110 6.500 1.00 . A A . 215 TRP HB2 1 1
3 4642 1 1 53 TRP HB3 H -11.780 -1.767 7.775 1.00 . A A . 215 TRP HB3 1 1
3 4643 1 1 53 TRP HD1 H -10.913 -1.108 10.192 1.00 . A A . 215 TRP HD1 1 1
3 4644 1 1 53 TRP HE1 H -8.601 -0.645 11.268 1.00 . A A . 215 TRP HE1 1 1
3 4645 1 1 53 TRP HE3 H -7.989 -1.891 6.089 1.00 . A A . 215 TRP HE3 1 1
3 4646 1 1 53 TRP HH2 H -4.490 -1.211 8.474 1.00 . A A . 215 TRP HH2 1 1
3 4647 1 1 53 TRP HZ2 H -5.880 -0.647 10.447 1.00 . A A . 215 TRP HZ2 1 1
3 4648 1 1 53 TRP HZ3 H -5.550 -1.818 6.317 1.00 . A A . 215 TRP HZ3 1 1
3 4649 1 1 53 TRP N N -11.540 -3.537 5.703 1.00 . A A . 215 TRP N 1 1
3 4650 1 1 53 TRP NE1 N -8.742 -0.836 10.321 1.00 . A A . 215 TRP NE1 1 1
3 4651 1 1 53 TRP O O -9.533 -4.802 8.282 1.00 . A A . 215 TRP O 1 1
3 4652 1 1 54 GLY C C -11.400 -7.228 8.570 1.00 . A A . 216 GLY C 1 1
3 4653 1 1 54 GLY CA C -11.957 -5.943 9.139 1.00 . A A . 216 GLY CA 1 1
3 4654 1 1 54 GLY H H -12.605 -4.316 7.960 1.00 . A A . 216 GLY H 1 1
3 4655 1 1 54 GLY HA2 H -11.433 -5.747 10.062 1.00 . A A . 216 GLY HA2 1 1
3 4656 1 1 54 GLY HA3 H -13.019 -6.088 9.271 1.00 . A A . 216 GLY HA3 1 1
3 4657 1 1 54 GLY N N -11.781 -4.786 8.263 1.00 . A A . 216 GLY N 1 1
3 4658 1 1 54 GLY O O -10.760 -7.997 9.279 1.00 . A A . 216 GLY O 1 1
3 4659 1 1 55 ILE C C -9.426 -8.349 6.475 1.00 . A A . 217 ILE C 1 1
3 4660 1 1 55 ILE CA C -10.943 -8.540 6.501 1.00 . A A . 217 ILE CA 1 1
3 4661 1 1 55 ILE CB C -11.526 -8.693 5.088 1.00 . A A . 217 ILE CB 1 1
3 4662 1 1 55 ILE CD1 C -13.741 -9.108 3.818 1.00 . A A . 217 ILE CD1 1 1
3 4663 1 1 55 ILE CG1 C -12.998 -9.179 5.158 1.00 . A A . 217 ILE CG1 1 1
3 4664 1 1 55 ILE CG2 C -10.681 -9.653 4.212 1.00 . A A . 217 ILE CG2 1 1
3 4665 1 1 55 ILE H H -12.231 -6.896 6.749 1.00 . A A . 217 ILE H 1 1
3 4666 1 1 55 ILE HA H -11.116 -9.466 7.029 1.00 . A A . 217 ILE HA 1 1
3 4667 1 1 55 ILE HB H -11.521 -7.695 4.599 1.00 . A A . 217 ILE HB 1 1
3 4668 1 1 55 ILE HD11 H -14.800 -9.418 3.951 1.00 . A A . 217 ILE HD11 1 1
3 4669 1 1 55 ILE HD12 H -13.732 -8.068 3.428 1.00 . A A . 217 ILE HD12 1 1
3 4670 1 1 55 ILE HD13 H -13.277 -9.779 3.063 1.00 . A A . 217 ILE HD13 1 1
3 4671 1 1 55 ILE HG12 H -13.013 -10.223 5.537 1.00 . A A . 217 ILE HG12 1 1
3 4672 1 1 55 ILE HG13 H -13.557 -8.557 5.890 1.00 . A A . 217 ILE HG13 1 1
3 4673 1 1 55 ILE HG21 H -10.614 -10.652 4.693 1.00 . A A . 217 ILE HG21 1 1
3 4674 1 1 55 ILE HG22 H -11.141 -9.777 3.208 1.00 . A A . 217 ILE HG22 1 1
3 4675 1 1 55 ILE HG23 H -9.653 -9.265 4.055 1.00 . A A . 217 ILE HG23 1 1
3 4676 1 1 55 ILE N N -11.599 -7.476 7.256 1.00 . A A . 217 ILE N 1 1
3 4677 1 1 55 ILE O O -8.692 -9.319 6.657 1.00 . A A . 217 ILE O 1 1
3 4678 1 1 56 GLN C C -6.863 -7.137 7.729 1.00 . A A . 218 GLN C 1 1
3 4679 1 1 56 GLN CA C -7.457 -6.855 6.349 1.00 . A A . 218 GLN CA 1 1
3 4680 1 1 56 GLN CB C -7.074 -5.392 5.976 1.00 . A A . 218 GLN CB 1 1
3 4681 1 1 56 GLN CD C -6.285 -5.701 3.560 1.00 . A A . 218 GLN CD 1 1
3 4682 1 1 56 GLN CG C -7.272 -4.993 4.495 1.00 . A A . 218 GLN CG 1 1
3 4683 1 1 56 GLN H H -9.495 -6.330 6.084 1.00 . A A . 218 GLN H 1 1
3 4684 1 1 56 GLN HA H -6.965 -7.538 5.671 1.00 . A A . 218 GLN HA 1 1
3 4685 1 1 56 GLN HB2 H -7.674 -4.701 6.608 1.00 . A A . 218 GLN HB2 1 1
3 4686 1 1 56 GLN HB3 H -6.007 -5.211 6.224 1.00 . A A . 218 GLN HB3 1 1
3 4687 1 1 56 GLN HE21 H -7.608 -7.224 3.193 1.00 . A A . 218 GLN HE21 1 1
3 4688 1 1 56 GLN HE22 H -6.066 -7.329 2.371 1.00 . A A . 218 GLN HE22 1 1
3 4689 1 1 56 GLN HG2 H -8.316 -5.188 4.166 1.00 . A A . 218 GLN HG2 1 1
3 4690 1 1 56 GLN HG3 H -7.082 -3.903 4.397 1.00 . A A . 218 GLN HG3 1 1
3 4691 1 1 56 GLN N N -8.899 -7.108 6.275 1.00 . A A . 218 GLN N 1 1
3 4692 1 1 56 GLN NE2 N -6.703 -6.855 2.979 1.00 . A A . 218 GLN NE2 1 1
3 4693 1 1 56 GLN O O -5.798 -7.742 7.833 1.00 . A A . 218 GLN O 1 1
3 4694 1 1 56 GLN OE1 O -5.172 -5.217 3.339 1.00 . A A . 218 GLN OE1 1 1
3 4695 1 1 57 LYS C C -7.284 -8.544 10.517 1.00 . A A . 219 LYS C 1 1
3 4696 1 1 57 LYS CA C -7.172 -7.060 10.186 1.00 . A A . 219 LYS CA 1 1
3 4697 1 1 57 LYS CB C -8.024 -6.281 11.225 1.00 . A A . 219 LYS CB 1 1
3 4698 1 1 57 LYS CD C -6.339 -4.533 12.023 1.00 . A A . 219 LYS CD 1 1
3 4699 1 1 57 LYS CE C -6.191 -3.127 12.602 1.00 . A A . 219 LYS CE 1 1
3 4700 1 1 57 LYS CG C -7.699 -4.781 11.344 1.00 . A A . 219 LYS CG 1 1
3 4701 1 1 57 LYS H H -8.354 -6.149 8.692 1.00 . A A . 219 LYS H 1 1
3 4702 1 1 57 LYS HA H -6.131 -6.806 10.318 1.00 . A A . 219 LYS HA 1 1
3 4703 1 1 57 LYS HB2 H -9.096 -6.395 10.952 1.00 . A A . 219 LYS HB2 1 1
3 4704 1 1 57 LYS HB3 H -7.893 -6.725 12.236 1.00 . A A . 219 LYS HB3 1 1
3 4705 1 1 57 LYS HD2 H -6.223 -5.260 12.853 1.00 . A A . 219 LYS HD2 1 1
3 4706 1 1 57 LYS HD3 H -5.529 -4.726 11.287 1.00 . A A . 219 LYS HD3 1 1
3 4707 1 1 57 LYS HE2 H -6.293 -2.357 11.807 1.00 . A A . 219 LYS HE2 1 1
3 4708 1 1 57 LYS HE3 H -6.949 -2.945 13.393 1.00 . A A . 219 LYS HE3 1 1
3 4709 1 1 57 LYS HG2 H -7.733 -4.285 10.351 1.00 . A A . 219 LYS HG2 1 1
3 4710 1 1 57 LYS HG3 H -8.484 -4.315 11.978 1.00 . A A . 219 LYS HG3 1 1
3 4711 1 1 57 LYS HZ1 H -4.757 -2.038 13.630 1.00 . A A . 219 LYS HZ1 1 1
3 4712 1 1 57 LYS HZ2 H -4.128 -3.112 12.476 1.00 . A A . 219 LYS HZ2 1 1
3 4713 1 1 57 LYS HZ3 H -4.729 -3.707 13.947 1.00 . A A . 219 LYS HZ3 1 1
3 4714 1 1 57 LYS N N -7.544 -6.715 8.819 1.00 . A A . 219 LYS N 1 1
3 4715 1 1 57 LYS NZ N -4.854 -2.984 13.209 1.00 . A A . 219 LYS NZ 1 1
3 4716 1 1 57 LYS O O -6.399 -9.114 11.153 1.00 . A A . 219 LYS O 1 1
3 4717 1 1 58 GLY C C -9.856 -10.585 11.414 1.00 . A A . 220 GLY C 1 1
3 4718 1 1 58 GLY CA C -8.710 -10.572 10.438 1.00 . A A . 220 GLY CA 1 1
3 4719 1 1 58 GLY H H -9.103 -8.694 9.613 1.00 . A A . 220 GLY H 1 1
3 4720 1 1 58 GLY HA2 H -9.027 -11.059 9.528 1.00 . A A . 220 GLY HA2 1 1
3 4721 1 1 58 GLY HA3 H -7.863 -11.046 10.910 1.00 . A A . 220 GLY HA3 1 1
3 4722 1 1 58 GLY N N -8.389 -9.196 10.095 1.00 . A A . 220 GLY N 1 1
3 4723 1 1 58 GLY O O -9.931 -9.775 12.336 1.00 . A A . 220 GLY O 1 1
3 4724 1 1 59 ASN C C -12.059 -12.067 13.340 1.00 . A A . 221 ASN C 1 1
3 4725 1 1 59 ASN CA C -12.094 -11.489 11.928 1.00 . A A . 221 ASN CA 1 1
3 4726 1 1 59 ASN CB C -13.164 -12.249 11.095 1.00 . A A . 221 ASN CB 1 1
3 4727 1 1 59 ASN CG C -13.350 -11.596 9.725 1.00 . A A . 221 ASN CG 1 1
3 4728 1 1 59 ASN H H -10.710 -12.233 10.549 1.00 . A A . 221 ASN H 1 1
3 4729 1 1 59 ASN HA H -12.389 -10.455 12.032 1.00 . A A . 221 ASN HA 1 1
3 4730 1 1 59 ASN HB2 H -12.848 -13.302 10.937 1.00 . A A . 221 ASN HB2 1 1
3 4731 1 1 59 ASN HB3 H -14.143 -12.251 11.618 1.00 . A A . 221 ASN HB3 1 1
3 4732 1 1 59 ASN HD21 H -14.083 -9.946 8.804 1.00 . A A . 221 ASN HD21 1 1
3 4733 1 1 59 ASN HD22 H -14.262 -9.950 10.545 1.00 . A A . 221 ASN HD22 1 1
3 4734 1 1 59 ASN N N -10.802 -11.538 11.257 1.00 . A A . 221 ASN N 1 1
3 4735 1 1 59 ASN ND2 N -13.960 -10.384 9.695 1.00 . A A . 221 ASN ND2 1 1
3 4736 1 1 59 ASN O O -12.924 -12.847 13.735 1.00 . A A . 221 ASN O 1 1
3 4737 1 1 59 ASN OD1 O -12.967 -12.169 8.703 1.00 . A A . 221 ASN OD1 1 1
3 4738 1 1 60 ARG C C -12.011 -11.212 16.371 1.00 . A A . 222 ARG C 1 1
3 4739 1 1 60 ARG CA C -10.937 -11.930 15.567 1.00 . A A . 222 ARG CA 1 1
3 4740 1 1 60 ARG CB C -9.540 -11.504 16.090 1.00 . A A . 222 ARG CB 1 1
3 4741 1 1 60 ARG CD C -8.180 -13.735 16.141 1.00 . A A . 222 ARG CD 1 1
3 4742 1 1 60 ARG CG C -8.341 -12.320 15.553 1.00 . A A . 222 ARG CG 1 1
3 4743 1 1 60 ARG CZ C -9.289 -15.975 15.922 1.00 . A A . 222 ARG CZ 1 1
3 4744 1 1 60 ARG H H -10.369 -11.050 13.750 1.00 . A A . 222 ARG H 1 1
3 4745 1 1 60 ARG HA H -11.092 -12.986 15.730 1.00 . A A . 222 ARG HA 1 1
3 4746 1 1 60 ARG HB2 H -9.374 -10.436 15.831 1.00 . A A . 222 ARG HB2 1 1
3 4747 1 1 60 ARG HB3 H -9.517 -11.589 17.197 1.00 . A A . 222 ARG HB3 1 1
3 4748 1 1 60 ARG HD2 H -7.163 -14.118 15.912 1.00 . A A . 222 ARG HD2 1 1
3 4749 1 1 60 ARG HD3 H -8.333 -13.716 17.241 1.00 . A A . 222 ARG HD3 1 1
3 4750 1 1 60 ARG HE H -9.784 -14.320 14.814 1.00 . A A . 222 ARG HE 1 1
3 4751 1 1 60 ARG HG2 H -8.371 -12.367 14.443 1.00 . A A . 222 ARG HG2 1 1
3 4752 1 1 60 ARG HG3 H -7.423 -11.758 15.827 1.00 . A A . 222 ARG HG3 1 1
3 4753 1 1 60 ARG HH11 H -7.767 -15.869 17.269 1.00 . A A . 222 ARG HH11 1 1
3 4754 1 1 60 ARG HH12 H -8.539 -17.423 17.186 1.00 . A A . 222 ARG HH12 1 1
3 4755 1 1 60 ARG HH21 H -10.864 -16.367 14.673 1.00 . A A . 222 ARG HH21 1 1
3 4756 1 1 60 ARG HH22 H -10.366 -17.710 15.648 1.00 . A A . 222 ARG HH22 1 1
3 4757 1 1 60 ARG N N -11.053 -11.660 14.143 1.00 . A A . 222 ARG N 1 1
3 4758 1 1 60 ARG NE N -9.169 -14.674 15.519 1.00 . A A . 222 ARG NE 1 1
3 4759 1 1 60 ARG NH1 N -8.458 -16.475 16.879 1.00 . A A . 222 ARG NH1 1 1
3 4760 1 1 60 ARG NH2 N -10.254 -16.760 15.361 1.00 . A A . 222 ARG NH2 1 1
3 4761 1 1 60 ARG O O -12.606 -11.767 17.292 1.00 . A A . 222 ARG O 1 1
3 4762 1 1 61 LYS C C -13.925 -8.321 15.549 1.00 . A A . 223 LYS C 1 1
3 4763 1 1 61 LYS CA C -13.250 -9.091 16.664 1.00 . A A . 223 LYS CA 1 1
3 4764 1 1 61 LYS CB C -12.590 -8.138 17.696 1.00 . A A . 223 LYS CB 1 1
3 4765 1 1 61 LYS CD C -12.867 -6.411 19.568 1.00 . A A . 223 LYS CD 1 1
3 4766 1 1 61 LYS CE C -13.847 -5.587 20.403 1.00 . A A . 223 LYS CE 1 1
3 4767 1 1 61 LYS CG C -13.568 -7.250 18.486 1.00 . A A . 223 LYS CG 1 1
3 4768 1 1 61 LYS H H -11.814 -9.520 15.240 1.00 . A A . 223 LYS H 1 1
3 4769 1 1 61 LYS HA H -13.995 -9.706 17.148 1.00 . A A . 223 LYS HA 1 1
3 4770 1 1 61 LYS HB2 H -12.030 -8.766 18.422 1.00 . A A . 223 LYS HB2 1 1
3 4771 1 1 61 LYS HB3 H -11.848 -7.492 17.178 1.00 . A A . 223 LYS HB3 1 1
3 4772 1 1 61 LYS HD2 H -12.304 -7.093 20.239 1.00 . A A . 223 LYS HD2 1 1
3 4773 1 1 61 LYS HD3 H -12.138 -5.730 19.078 1.00 . A A . 223 LYS HD3 1 1
3 4774 1 1 61 LYS HE2 H -14.396 -4.861 19.767 1.00 . A A . 223 LYS HE2 1 1
3 4775 1 1 61 LYS HE3 H -14.574 -6.247 20.924 1.00 . A A . 223 LYS HE3 1 1
3 4776 1 1 61 LYS HG2 H -14.096 -6.559 17.795 1.00 . A A . 223 LYS HG2 1 1
3 4777 1 1 61 LYS HG3 H -14.328 -7.896 18.978 1.00 . A A . 223 LYS HG3 1 1
3 4778 1 1 61 LYS HZ1 H -13.780 -4.276 22.001 1.00 . A A . 223 LYS HZ1 1 1
3 4779 1 1 61 LYS HZ2 H -12.442 -4.179 20.961 1.00 . A A . 223 LYS HZ2 1 1
3 4780 1 1 61 LYS HZ3 H -12.586 -5.485 22.041 1.00 . A A . 223 LYS HZ3 1 1
3 4781 1 1 61 LYS N N -12.271 -9.935 16.023 1.00 . A A . 223 LYS N 1 1
3 4782 1 1 61 LYS NZ N -13.109 -4.826 21.429 1.00 . A A . 223 LYS NZ 1 1
3 4783 1 1 61 LYS O O -13.303 -8.042 14.523 1.00 . A A . 223 LYS O 1 1
3 4784 1 1 62 LYS C C -15.496 -5.880 14.453 1.00 . A A . 224 LYS C 1 1
3 4785 1 1 62 LYS CA C -16.009 -7.303 14.684 1.00 . A A . 224 LYS CA 1 1
3 4786 1 1 62 LYS CB C -17.494 -7.238 15.094 1.00 . A A . 224 LYS CB 1 1
3 4787 1 1 62 LYS CD C -19.538 -5.800 14.612 1.00 . A A . 224 LYS CD 1 1
3 4788 1 1 62 LYS CE C -20.542 -6.570 15.468 1.00 . A A . 224 LYS CE 1 1
3 4789 1 1 62 LYS CG C -18.422 -6.660 14.012 1.00 . A A . 224 LYS CG 1 1
3 4790 1 1 62 LYS H H -15.728 -8.247 16.520 1.00 . A A . 224 LYS H 1 1
3 4791 1 1 62 LYS HA H -15.973 -7.834 13.745 1.00 . A A . 224 LYS HA 1 1
3 4792 1 1 62 LYS HB2 H -17.852 -8.255 15.361 1.00 . A A . 224 LYS HB2 1 1
3 4793 1 1 62 LYS HB3 H -17.574 -6.615 16.011 1.00 . A A . 224 LYS HB3 1 1
3 4794 1 1 62 LYS HD2 H -19.023 -5.021 15.215 1.00 . A A . 224 LYS HD2 1 1
3 4795 1 1 62 LYS HD3 H -20.064 -5.301 13.770 1.00 . A A . 224 LYS HD3 1 1
3 4796 1 1 62 LYS HE2 H -21.048 -7.357 14.869 1.00 . A A . 224 LYS HE2 1 1
3 4797 1 1 62 LYS HE3 H -20.051 -7.035 16.350 1.00 . A A . 224 LYS HE3 1 1
3 4798 1 1 62 LYS HG2 H -17.861 -6.009 13.309 1.00 . A A . 224 LYS HG2 1 1
3 4799 1 1 62 LYS HG3 H -18.859 -7.487 13.411 1.00 . A A . 224 LYS HG3 1 1
3 4800 1 1 62 LYS HZ1 H -22.258 -6.170 16.551 1.00 . A A . 224 LYS HZ1 1 1
3 4801 1 1 62 LYS HZ2 H -22.074 -5.215 15.159 1.00 . A A . 224 LYS HZ2 1 1
3 4802 1 1 62 LYS HZ3 H -21.130 -4.900 16.537 1.00 . A A . 224 LYS HZ3 1 1
3 4803 1 1 62 LYS N N -15.236 -8.013 15.686 1.00 . A A . 224 LYS N 1 1
3 4804 1 1 62 LYS NZ N -21.577 -5.645 15.965 1.00 . A A . 224 LYS NZ 1 1
3 4805 1 1 62 LYS O O -15.310 -5.106 15.390 1.00 . A A . 224 LYS O 1 1
3 4806 1 1 63 MET C C -16.187 -3.496 12.199 1.00 . A A . 225 MET C 1 1
3 4807 1 1 63 MET CA C -14.951 -4.151 12.777 1.00 . A A . 225 MET CA 1 1
3 4808 1 1 63 MET CB C -13.799 -4.128 11.741 1.00 . A A . 225 MET CB 1 1
3 4809 1 1 63 MET CE C -11.106 -2.680 12.902 1.00 . A A . 225 MET CE 1 1
3 4810 1 1 63 MET CG C -13.314 -2.739 11.272 1.00 . A A . 225 MET CG 1 1
3 4811 1 1 63 MET H H -15.422 -6.142 12.419 1.00 . A A . 225 MET H 1 1
3 4812 1 1 63 MET HA H -14.661 -3.585 13.650 1.00 . A A . 225 MET HA 1 1
3 4813 1 1 63 MET HB2 H -12.932 -4.657 12.192 1.00 . A A . 225 MET HB2 1 1
3 4814 1 1 63 MET HB3 H -14.115 -4.700 10.843 1.00 . A A . 225 MET HB3 1 1
3 4815 1 1 63 MET HE1 H -11.362 -3.648 13.383 1.00 . A A . 225 MET HE1 1 1
3 4816 1 1 63 MET HE2 H -10.552 -2.898 11.964 1.00 . A A . 225 MET HE2 1 1
3 4817 1 1 63 MET HE3 H -10.417 -2.137 13.585 1.00 . A A . 225 MET HE3 1 1
3 4818 1 1 63 MET HG2 H -12.557 -2.899 10.475 1.00 . A A . 225 MET HG2 1 1
3 4819 1 1 63 MET HG3 H -14.162 -2.207 10.789 1.00 . A A . 225 MET HG3 1 1
3 4820 1 1 63 MET N N -15.287 -5.500 13.170 1.00 . A A . 225 MET N 1 1
3 4821 1 1 63 MET O O -16.960 -4.102 11.458 1.00 . A A . 225 MET O 1 1
3 4822 1 1 63 MET SD S -12.595 -1.690 12.572 1.00 . A A . 225 MET SD 1 1
3 4823 1 1 64 THR C C -16.959 -0.034 11.940 1.00 . A A . 226 THR C 1 1
3 4824 1 1 64 THR CA C -17.530 -1.413 12.164 1.00 . A A . 226 THR CA 1 1
3 4825 1 1 64 THR CB C -18.667 -1.424 13.186 1.00 . A A . 226 THR CB 1 1
3 4826 1 1 64 THR CG2 C -18.228 -0.826 14.538 1.00 . A A . 226 THR CG2 1 1
3 4827 1 1 64 THR H H -15.718 -1.733 13.100 1.00 . A A . 226 THR H 1 1
3 4828 1 1 64 THR HA H -17.897 -1.774 11.214 1.00 . A A . 226 THR HA 1 1
3 4829 1 1 64 THR HB H -18.955 -2.485 13.347 1.00 . A A . 226 THR HB 1 1
3 4830 1 1 64 THR HG1 H -20.534 -0.959 13.299 1.00 . A A . 226 THR HG1 1 1
3 4831 1 1 64 THR HG21 H -17.345 -1.368 14.939 1.00 . A A . 226 THR HG21 1 1
3 4832 1 1 64 THR HG22 H -19.051 -0.911 15.280 1.00 . A A . 226 THR HG22 1 1
3 4833 1 1 64 THR HG23 H -17.964 0.248 14.430 1.00 . A A . 226 THR HG23 1 1
3 4834 1 1 64 THR N N -16.406 -2.225 12.573 1.00 . A A . 226 THR N 1 1
3 4835 1 1 64 THR O O -15.814 0.222 12.317 1.00 . A A . 226 THR O 1 1
3 4836 1 1 64 THR OG1 O -19.815 -0.733 12.704 1.00 . A A . 226 THR OG1 1 1
3 4837 1 1 65 TYR C C -16.731 3.019 12.090 1.00 . A A . 227 TYR C 1 1
3 4838 1 1 65 TYR CA C -17.219 2.198 10.910 1.00 . A A . 227 TYR CA 1 1
3 4839 1 1 65 TYR CB C -18.275 3.010 10.084 1.00 . A A . 227 TYR CB 1 1
3 4840 1 1 65 TYR CD1 C -16.562 4.476 8.937 1.00 . A A . 227 TYR CD1 1 1
3 4841 1 1 65 TYR CD2 C -18.398 5.562 10.073 1.00 . A A . 227 TYR CD2 1 1
3 4842 1 1 65 TYR CE1 C -16.007 5.725 8.631 1.00 . A A . 227 TYR CE1 1 1
3 4843 1 1 65 TYR CE2 C -17.841 6.817 9.774 1.00 . A A . 227 TYR CE2 1 1
3 4844 1 1 65 TYR CG C -17.754 4.377 9.672 1.00 . A A . 227 TYR CG 1 1
3 4845 1 1 65 TYR CZ C -16.637 6.895 9.059 1.00 . A A . 227 TYR CZ 1 1
3 4846 1 1 65 TYR H H -18.668 0.676 11.080 1.00 . A A . 227 TYR H 1 1
3 4847 1 1 65 TYR HA H -16.351 2.020 10.290 1.00 . A A . 227 TYR HA 1 1
3 4848 1 1 65 TYR HB2 H -18.526 2.453 9.156 1.00 . A A . 227 TYR HB2 1 1
3 4849 1 1 65 TYR HB3 H -19.203 3.145 10.680 1.00 . A A . 227 TYR HB3 1 1
3 4850 1 1 65 TYR HD1 H -16.031 3.574 8.668 1.00 . A A . 227 TYR HD1 1 1
3 4851 1 1 65 TYR HD2 H -19.310 5.506 10.649 1.00 . A A . 227 TYR HD2 1 1
3 4852 1 1 65 TYR HE1 H -15.075 5.792 8.089 1.00 . A A . 227 TYR HE1 1 1
3 4853 1 1 65 TYR HE2 H -18.330 7.719 10.109 1.00 . A A . 227 TYR HE2 1 1
3 4854 1 1 65 TYR HH H -16.541 8.834 9.191 1.00 . A A . 227 TYR HH 1 1
3 4855 1 1 65 TYR N N -17.723 0.893 11.310 1.00 . A A . 227 TYR N 1 1
3 4856 1 1 65 TYR O O -15.648 3.593 12.029 1.00 . A A . 227 TYR O 1 1
3 4857 1 1 65 TYR OH O -16.026 8.137 8.778 1.00 . A A . 227 TYR OH 1 1
3 4858 1 1 66 GLN C C -15.788 3.367 15.020 1.00 . A A . 228 GLN C 1 1
3 4859 1 1 66 GLN CA C -17.069 3.863 14.354 1.00 . A A . 228 GLN CA 1 1
3 4860 1 1 66 GLN CB C -18.204 3.995 15.411 1.00 . A A . 228 GLN CB 1 1
3 4861 1 1 66 GLN CD C -19.798 2.973 17.098 1.00 . A A . 228 GLN CD 1 1
3 4862 1 1 66 GLN CG C -18.658 2.692 16.111 1.00 . A A . 228 GLN CG 1 1
3 4863 1 1 66 GLN H H -18.370 2.619 13.261 1.00 . A A . 228 GLN H 1 1
3 4864 1 1 66 GLN HA H -16.850 4.843 13.961 1.00 . A A . 228 GLN HA 1 1
3 4865 1 1 66 GLN HB2 H -17.881 4.725 16.184 1.00 . A A . 228 GLN HB2 1 1
3 4866 1 1 66 GLN HB3 H -19.082 4.437 14.893 1.00 . A A . 228 GLN HB3 1 1
3 4867 1 1 66 GLN HE21 H -19.525 1.147 18.002 1.00 . A A . 228 GLN HE21 1 1
3 4868 1 1 66 GLN HE22 H -20.802 2.148 18.655 1.00 . A A . 228 GLN HE22 1 1
3 4869 1 1 66 GLN HG2 H -19.028 1.964 15.359 1.00 . A A . 228 GLN HG2 1 1
3 4870 1 1 66 GLN HG3 H -17.806 2.244 16.668 1.00 . A A . 228 GLN HG3 1 1
3 4871 1 1 66 GLN N N -17.485 3.075 13.210 1.00 . A A . 228 GLN N 1 1
3 4872 1 1 66 GLN NE2 N -20.066 1.988 17.996 1.00 . A A . 228 GLN NE2 1 1
3 4873 1 1 66 GLN O O -14.989 4.163 15.506 1.00 . A A . 228 GLN O 1 1
3 4874 1 1 66 GLN OE1 O -20.440 4.024 17.073 1.00 . A A . 228 GLN OE1 1 1
3 4875 1 1 67 LYS C C -13.101 1.855 14.698 1.00 . A A . 229 LYS C 1 1
3 4876 1 1 67 LYS CA C -14.314 1.435 15.528 1.00 . A A . 229 LYS CA 1 1
3 4877 1 1 67 LYS CB C -14.444 -0.115 15.580 1.00 . A A . 229 LYS CB 1 1
3 4878 1 1 67 LYS CD C -13.418 -2.340 16.375 1.00 . A A . 229 LYS CD 1 1
3 4879 1 1 67 LYS CE C -12.379 -3.006 17.283 1.00 . A A . 229 LYS CE 1 1
3 4880 1 1 67 LYS CG C -13.229 -0.822 16.206 1.00 . A A . 229 LYS CG 1 1
3 4881 1 1 67 LYS H H -16.191 1.417 14.587 1.00 . A A . 229 LYS H 1 1
3 4882 1 1 67 LYS HA H -14.150 1.805 16.529 1.00 . A A . 229 LYS HA 1 1
3 4883 1 1 67 LYS HB2 H -15.343 -0.370 16.181 1.00 . A A . 229 LYS HB2 1 1
3 4884 1 1 67 LYS HB3 H -14.595 -0.523 14.558 1.00 . A A . 229 LYS HB3 1 1
3 4885 1 1 67 LYS HD2 H -14.417 -2.526 16.824 1.00 . A A . 229 LYS HD2 1 1
3 4886 1 1 67 LYS HD3 H -13.407 -2.832 15.379 1.00 . A A . 229 LYS HD3 1 1
3 4887 1 1 67 LYS HE2 H -12.390 -2.545 18.295 1.00 . A A . 229 LYS HE2 1 1
3 4888 1 1 67 LYS HE3 H -12.586 -4.094 17.372 1.00 . A A . 229 LYS HE3 1 1
3 4889 1 1 67 LYS HG2 H -12.337 -0.647 15.566 1.00 . A A . 229 LYS HG2 1 1
3 4890 1 1 67 LYS HG3 H -13.034 -0.378 17.205 1.00 . A A . 229 LYS HG3 1 1
3 4891 1 1 67 LYS HZ1 H -10.807 -1.835 16.637 1.00 . A A . 229 LYS HZ1 1 1
3 4892 1 1 67 LYS HZ2 H -10.984 -3.299 15.790 1.00 . A A . 229 LYS HZ2 1 1
3 4893 1 1 67 LYS HZ3 H -10.330 -3.298 17.359 1.00 . A A . 229 LYS HZ3 1 1
3 4894 1 1 67 LYS N N -15.541 2.033 15.026 1.00 . A A . 229 LYS N 1 1
3 4895 1 1 67 LYS NZ N -11.021 -2.849 16.726 1.00 . A A . 229 LYS NZ 1 1
3 4896 1 1 67 LYS O O -12.064 2.242 15.235 1.00 . A A . 229 LYS O 1 1
3 4897 1 1 68 MET C C -12.089 3.883 12.567 1.00 . A A . 230 MET C 1 1
3 4898 1 1 68 MET CA C -12.250 2.374 12.417 1.00 . A A . 230 MET CA 1 1
3 4899 1 1 68 MET CB C -12.630 2.050 10.953 1.00 . A A . 230 MET CB 1 1
3 4900 1 1 68 MET CE C -12.801 3.909 8.065 1.00 . A A . 230 MET CE 1 1
3 4901 1 1 68 MET CG C -11.587 2.456 9.900 1.00 . A A . 230 MET CG 1 1
3 4902 1 1 68 MET H H -14.073 1.486 12.940 1.00 . A A . 230 MET H 1 1
3 4903 1 1 68 MET HA H -11.296 1.922 12.647 1.00 . A A . 230 MET HA 1 1
3 4904 1 1 68 MET HB2 H -12.778 0.952 10.867 1.00 . A A . 230 MET HB2 1 1
3 4905 1 1 68 MET HB3 H -13.591 2.552 10.709 1.00 . A A . 230 MET HB3 1 1
3 4906 1 1 68 MET HE1 H -11.970 4.644 8.129 1.00 . A A . 230 MET HE1 1 1
3 4907 1 1 68 MET HE2 H -13.323 4.075 7.100 1.00 . A A . 230 MET HE2 1 1
3 4908 1 1 68 MET HE3 H -13.516 4.133 8.886 1.00 . A A . 230 MET HE3 1 1
3 4909 1 1 68 MET HG2 H -11.285 3.517 10.040 1.00 . A A . 230 MET HG2 1 1
3 4910 1 1 68 MET HG3 H -10.677 1.841 10.073 1.00 . A A . 230 MET HG3 1 1
3 4911 1 1 68 MET N N -13.235 1.837 13.347 1.00 . A A . 230 MET N 1 1
3 4912 1 1 68 MET O O -10.975 4.403 12.562 1.00 . A A . 230 MET O 1 1
3 4913 1 1 68 MET SD S -12.172 2.209 8.198 1.00 . A A . 230 MET SD 1 1
3 4914 1 1 69 ALA C C -12.502 6.539 14.117 1.00 . A A . 231 ALA C 1 1
3 4915 1 1 69 ALA CA C -13.242 6.062 12.898 1.00 . A A . 231 ALA CA 1 1
3 4916 1 1 69 ALA CB C -14.678 6.609 12.945 1.00 . A A . 231 ALA CB 1 1
3 4917 1 1 69 ALA H H -14.106 4.191 12.640 1.00 . A A . 231 ALA H 1 1
3 4918 1 1 69 ALA HA H -12.737 6.522 12.061 1.00 . A A . 231 ALA HA 1 1
3 4919 1 1 69 ALA HB1 H -15.197 6.275 13.869 1.00 . A A . 231 ALA HB1 1 1
3 4920 1 1 69 ALA HB2 H -14.657 7.720 12.929 1.00 . A A . 231 ALA HB2 1 1
3 4921 1 1 69 ALA HB3 H -15.240 6.262 12.052 1.00 . A A . 231 ALA HB3 1 1
3 4922 1 1 69 ALA N N -13.212 4.624 12.719 1.00 . A A . 231 ALA N 1 1
3 4923 1 1 69 ALA O O -11.800 7.532 14.020 1.00 . A A . 231 ALA O 1 1
3 4924 1 1 70 ARG C C -10.252 6.141 16.135 1.00 . A A . 232 ARG C 1 1
3 4925 1 1 70 ARG CA C -11.750 6.213 16.425 1.00 . A A . 232 ARG CA 1 1
3 4926 1 1 70 ARG CB C -12.075 5.311 17.640 1.00 . A A . 232 ARG CB 1 1
3 4927 1 1 70 ARG CD C -13.577 6.923 18.950 1.00 . A A . 232 ARG CD 1 1
3 4928 1 1 70 ARG CG C -13.475 5.567 18.236 1.00 . A A . 232 ARG CG 1 1
3 4929 1 1 70 ARG CZ C -15.187 7.947 20.583 1.00 . A A . 232 ARG CZ 1 1
3 4930 1 1 70 ARG H H -13.200 5.086 15.382 1.00 . A A . 232 ARG H 1 1
3 4931 1 1 70 ARG HA H -11.963 7.243 16.672 1.00 . A A . 232 ARG HA 1 1
3 4932 1 1 70 ARG HB2 H -11.991 4.251 17.321 1.00 . A A . 232 ARG HB2 1 1
3 4933 1 1 70 ARG HB3 H -11.333 5.482 18.448 1.00 . A A . 232 ARG HB3 1 1
3 4934 1 1 70 ARG HD2 H -12.780 6.998 19.720 1.00 . A A . 232 ARG HD2 1 1
3 4935 1 1 70 ARG HD3 H -13.488 7.759 18.224 1.00 . A A . 232 ARG HD3 1 1
3 4936 1 1 70 ARG HE H -15.627 6.362 19.355 1.00 . A A . 232 ARG HE 1 1
3 4937 1 1 70 ARG HG2 H -14.242 5.514 17.432 1.00 . A A . 232 ARG HG2 1 1
3 4938 1 1 70 ARG HG3 H -13.691 4.760 18.968 1.00 . A A . 232 ARG HG3 1 1
3 4939 1 1 70 ARG HH11 H -13.340 8.801 20.504 1.00 . A A . 232 ARG HH11 1 1
3 4940 1 1 70 ARG HH12 H -14.402 9.509 21.682 1.00 . A A . 232 ARG HH12 1 1
3 4941 1 1 70 ARG HH21 H -17.099 7.281 20.899 1.00 . A A . 232 ARG HH21 1 1
3 4942 1 1 70 ARG HH22 H -16.627 8.614 21.900 1.00 . A A . 232 ARG HH22 1 1
3 4943 1 1 70 ARG N N -12.564 5.845 15.273 1.00 . A A . 232 ARG N 1 1
3 4944 1 1 70 ARG NE N -14.919 7.018 19.616 1.00 . A A . 232 ARG NE 1 1
3 4945 1 1 70 ARG NH1 N -14.231 8.845 20.956 1.00 . A A . 232 ARG NH1 1 1
3 4946 1 1 70 ARG NH2 N -16.415 7.957 21.177 1.00 . A A . 232 ARG NH2 1 1
3 4947 1 1 70 ARG O O -9.500 7.049 16.482 1.00 . A A . 232 ARG O 1 1
3 4948 1 1 71 ALA C C -8.081 6.085 13.903 1.00 . A A . 233 ALA C 1 1
3 4949 1 1 71 ALA CA C -8.427 5.001 14.929 1.00 . A A . 233 ALA CA 1 1
3 4950 1 1 71 ALA CB C -8.199 3.598 14.336 1.00 . A A . 233 ALA CB 1 1
3 4951 1 1 71 ALA H H -10.406 4.357 15.147 1.00 . A A . 233 ALA H 1 1
3 4952 1 1 71 ALA HA H -7.761 5.139 15.767 1.00 . A A . 233 ALA HA 1 1
3 4953 1 1 71 ALA HB1 H -8.454 2.835 15.102 1.00 . A A . 233 ALA HB1 1 1
3 4954 1 1 71 ALA HB2 H -8.852 3.429 13.453 1.00 . A A . 233 ALA HB2 1 1
3 4955 1 1 71 ALA HB3 H -7.139 3.461 14.032 1.00 . A A . 233 ALA HB3 1 1
3 4956 1 1 71 ALA N N -9.787 5.088 15.426 1.00 . A A . 233 ALA N 1 1
3 4957 1 1 71 ALA O O -7.028 6.711 13.990 1.00 . A A . 233 ALA O 1 1
3 4958 1 1 72 LEU C C -8.868 8.833 12.551 1.00 . A A . 234 LEU C 1 1
3 4959 1 1 72 LEU CA C -8.903 7.431 11.953 1.00 . A A . 234 LEU CA 1 1
3 4960 1 1 72 LEU CB C -10.036 7.245 10.917 1.00 . A A . 234 LEU CB 1 1
3 4961 1 1 72 LEU CD1 C -8.902 8.563 8.927 1.00 . A A . 234 LEU CD1 1 1
3 4962 1 1 72 LEU CD2 C -11.281 7.858 8.871 1.00 . A A . 234 LEU CD2 1 1
3 4963 1 1 72 LEU CG C -10.134 8.279 9.788 1.00 . A A . 234 LEU CG 1 1
3 4964 1 1 72 LEU H H -9.801 5.779 12.872 1.00 . A A . 234 LEU H 1 1
3 4965 1 1 72 LEU HA H -7.974 7.328 11.413 1.00 . A A . 234 LEU HA 1 1
3 4966 1 1 72 LEU HB2 H -9.961 6.224 10.486 1.00 . A A . 234 LEU HB2 1 1
3 4967 1 1 72 LEU HB3 H -11.018 7.333 11.428 1.00 . A A . 234 LEU HB3 1 1
3 4968 1 1 72 LEU HD11 H -8.747 7.766 8.168 1.00 . A A . 234 LEU HD11 1 1
3 4969 1 1 72 LEU HD12 H -7.991 8.692 9.550 1.00 . A A . 234 LEU HD12 1 1
3 4970 1 1 72 LEU HD13 H -9.086 9.507 8.371 1.00 . A A . 234 LEU HD13 1 1
3 4971 1 1 72 LEU HD21 H -11.402 8.592 8.045 1.00 . A A . 234 LEU HD21 1 1
3 4972 1 1 72 LEU HD22 H -12.230 7.787 9.445 1.00 . A A . 234 LEU HD22 1 1
3 4973 1 1 72 LEU HD23 H -11.045 6.865 8.434 1.00 . A A . 234 LEU HD23 1 1
3 4974 1 1 72 LEU HG H -10.391 9.227 10.306 1.00 . A A . 234 LEU HG 1 1
3 4975 1 1 72 LEU N N -8.993 6.360 12.939 1.00 . A A . 234 LEU N 1 1
3 4976 1 1 72 LEU O O -8.041 9.660 12.168 1.00 . A A . 234 LEU O 1 1
3 4977 1 1 73 ARG C C -8.448 10.591 15.108 1.00 . A A . 235 ARG C 1 1
3 4978 1 1 73 ARG CA C -9.728 10.346 14.319 1.00 . A A . 235 ARG CA 1 1
3 4979 1 1 73 ARG CB C -10.950 10.382 15.274 1.00 . A A . 235 ARG CB 1 1
3 4980 1 1 73 ARG CD C -13.505 10.472 15.509 1.00 . A A . 235 ARG CD 1 1
3 4981 1 1 73 ARG CG C -12.299 10.630 14.571 1.00 . A A . 235 ARG CG 1 1
3 4982 1 1 73 ARG CZ C -14.272 11.531 17.650 1.00 . A A . 235 ARG CZ 1 1
3 4983 1 1 73 ARG H H -10.436 8.471 13.795 1.00 . A A . 235 ARG H 1 1
3 4984 1 1 73 ARG HA H -9.792 11.142 13.593 1.00 . A A . 235 ARG HA 1 1
3 4985 1 1 73 ARG HB2 H -11.026 9.389 15.766 1.00 . A A . 235 ARG HB2 1 1
3 4986 1 1 73 ARG HB3 H -10.820 11.161 16.055 1.00 . A A . 235 ARG HB3 1 1
3 4987 1 1 73 ARG HD2 H -14.454 10.556 14.938 1.00 . A A . 235 ARG HD2 1 1
3 4988 1 1 73 ARG HD3 H -13.455 9.483 16.015 1.00 . A A . 235 ARG HD3 1 1
3 4989 1 1 73 ARG HE H -12.889 12.354 16.377 1.00 . A A . 235 ARG HE 1 1
3 4990 1 1 73 ARG HG2 H -12.303 11.643 14.113 1.00 . A A . 235 ARG HG2 1 1
3 4991 1 1 73 ARG HG3 H -12.409 9.897 13.742 1.00 . A A . 235 ARG HG3 1 1
3 4992 1 1 73 ARG HH11 H -15.055 9.697 17.235 1.00 . A A . 235 ARG HH11 1 1
3 4993 1 1 73 ARG HH12 H -15.648 10.402 18.705 1.00 . A A . 235 ARG HH12 1 1
3 4994 1 1 73 ARG HH21 H -13.645 13.358 18.326 1.00 . A A . 235 ARG HH21 1 1
3 4995 1 1 73 ARG HH22 H -14.820 12.583 19.337 1.00 . A A . 235 ARG HH22 1 1
3 4996 1 1 73 ARG N N -9.721 9.120 13.551 1.00 . A A . 235 ARG N 1 1
3 4997 1 1 73 ARG NE N -13.482 11.565 16.536 1.00 . A A . 235 ARG NE 1 1
3 4998 1 1 73 ARG NH1 N -15.079 10.457 17.885 1.00 . A A . 235 ARG NH1 1 1
3 4999 1 1 73 ARG NH2 N -14.242 12.580 18.521 1.00 . A A . 235 ARG NH2 1 1
3 5000 1 1 73 ARG O O -7.960 11.720 15.160 1.00 . A A . 235 ARG O 1 1
3 5001 1 1 74 ASN C C -5.391 10.124 15.695 1.00 . A A . 236 ASN C 1 1
3 5002 1 1 74 ASN CA C -6.605 9.635 16.484 1.00 . A A . 236 ASN CA 1 1
3 5003 1 1 74 ASN CB C -6.229 8.283 17.159 1.00 . A A . 236 ASN CB 1 1
3 5004 1 1 74 ASN CG C -7.158 7.973 18.337 1.00 . A A . 236 ASN CG 1 1
3 5005 1 1 74 ASN H H -8.279 8.644 15.694 1.00 . A A . 236 ASN H 1 1
3 5006 1 1 74 ASN HA H -6.766 10.382 17.247 1.00 . A A . 236 ASN HA 1 1
3 5007 1 1 74 ASN HB2 H -6.282 7.466 16.408 1.00 . A A . 236 ASN HB2 1 1
3 5008 1 1 74 ASN HB3 H -5.197 8.330 17.568 1.00 . A A . 236 ASN HB3 1 1
3 5009 1 1 74 ASN HD21 H -7.780 6.448 19.518 1.00 . A A . 236 ASN HD21 1 1
3 5010 1 1 74 ASN HD22 H -6.635 5.989 18.276 1.00 . A A . 236 ASN HD22 1 1
3 5011 1 1 74 ASN N N -7.838 9.538 15.708 1.00 . A A . 236 ASN N 1 1
3 5012 1 1 74 ASN ND2 N -7.182 6.678 18.751 1.00 . A A . 236 ASN ND2 1 1
3 5013 1 1 74 ASN O O -4.440 10.625 16.291 1.00 . A A . 236 ASN O 1 1
3 5014 1 1 74 ASN OD1 O -7.807 8.851 18.910 1.00 . A A . 236 ASN OD1 1 1
3 5015 1 1 75 TYR C C -4.440 12.215 13.578 1.00 . A A . 237 TYR C 1 1
3 5016 1 1 75 TYR CA C -4.381 10.686 13.509 1.00 . A A . 237 TYR CA 1 1
3 5017 1 1 75 TYR CB C -4.459 10.302 12.006 1.00 . A A . 237 TYR CB 1 1
3 5018 1 1 75 TYR CD1 C -5.039 7.870 11.772 1.00 . A A . 237 TYR CD1 1 1
3 5019 1 1 75 TYR CD2 C -2.708 8.499 11.703 1.00 . A A . 237 TYR CD2 1 1
3 5020 1 1 75 TYR CE1 C -4.682 6.527 11.633 1.00 . A A . 237 TYR CE1 1 1
3 5021 1 1 75 TYR CE2 C -2.346 7.152 11.553 1.00 . A A . 237 TYR CE2 1 1
3 5022 1 1 75 TYR CG C -4.062 8.869 11.809 1.00 . A A . 237 TYR CG 1 1
3 5023 1 1 75 TYR CZ C -3.338 6.162 11.510 1.00 . A A . 237 TYR CZ 1 1
3 5024 1 1 75 TYR H H -6.138 9.584 13.864 1.00 . A A . 237 TYR H 1 1
3 5025 1 1 75 TYR HA H -3.415 10.372 13.878 1.00 . A A . 237 TYR HA 1 1
3 5026 1 1 75 TYR HB2 H -5.490 10.453 11.619 1.00 . A A . 237 TYR HB2 1 1
3 5027 1 1 75 TYR HB3 H -3.762 10.919 11.401 1.00 . A A . 237 TYR HB3 1 1
3 5028 1 1 75 TYR HD1 H -6.080 8.143 11.862 1.00 . A A . 237 TYR HD1 1 1
3 5029 1 1 75 TYR HD2 H -1.941 9.259 11.738 1.00 . A A . 237 TYR HD2 1 1
3 5030 1 1 75 TYR HE1 H -5.458 5.776 11.642 1.00 . A A . 237 TYR HE1 1 1
3 5031 1 1 75 TYR HE2 H -1.304 6.884 11.454 1.00 . A A . 237 TYR HE2 1 1
3 5032 1 1 75 TYR HH H -2.047 4.722 11.416 1.00 . A A . 237 TYR HH 1 1
3 5033 1 1 75 TYR N N -5.389 10.038 14.341 1.00 . A A . 237 TYR N 1 1
3 5034 1 1 75 TYR O O -3.437 12.891 13.339 1.00 . A A . 237 TYR O 1 1
3 5035 1 1 75 TYR OH O -2.999 4.802 11.327 1.00 . A A . 237 TYR OH 1 1
3 5036 1 1 76 GLY C C -5.093 15.125 14.673 1.00 . A A . 238 GLY C 1 1
3 5037 1 1 76 GLY CA C -5.947 14.210 13.838 1.00 . A A . 238 GLY CA 1 1
3 5038 1 1 76 GLY H H -6.386 12.209 14.183 1.00 . A A . 238 GLY H 1 1
3 5039 1 1 76 GLY HA2 H -5.825 14.518 12.810 1.00 . A A . 238 GLY HA2 1 1
3 5040 1 1 76 GLY HA3 H -6.964 14.322 14.187 1.00 . A A . 238 GLY HA3 1 1
3 5041 1 1 76 GLY N N -5.623 12.790 13.908 1.00 . A A . 238 GLY N 1 1
3 5042 1 1 76 GLY O O -4.808 16.244 14.259 1.00 . A A . 238 GLY O 1 1
3 5043 1 1 77 LYS C C -2.376 15.639 16.123 1.00 . A A . 239 LYS C 1 1
3 5044 1 1 77 LYS CA C -3.755 15.414 16.743 1.00 . A A . 239 LYS CA 1 1
3 5045 1 1 77 LYS CB C -3.604 14.703 18.121 1.00 . A A . 239 LYS CB 1 1
3 5046 1 1 77 LYS CD C -2.790 12.615 19.419 1.00 . A A . 239 LYS CD 1 1
3 5047 1 1 77 LYS CE C -2.094 11.257 19.283 1.00 . A A . 239 LYS CE 1 1
3 5048 1 1 77 LYS CG C -2.974 13.299 18.057 1.00 . A A . 239 LYS CG 1 1
3 5049 1 1 77 LYS H H -4.952 13.778 16.196 1.00 . A A . 239 LYS H 1 1
3 5050 1 1 77 LYS HA H -4.182 16.393 16.906 1.00 . A A . 239 LYS HA 1 1
3 5051 1 1 77 LYS HB2 H -2.986 15.340 18.790 1.00 . A A . 239 LYS HB2 1 1
3 5052 1 1 77 LYS HB3 H -4.611 14.619 18.584 1.00 . A A . 239 LYS HB3 1 1
3 5053 1 1 77 LYS HD2 H -2.148 13.268 20.047 1.00 . A A . 239 LYS HD2 1 1
3 5054 1 1 77 LYS HD3 H -3.766 12.501 19.937 1.00 . A A . 239 LYS HD3 1 1
3 5055 1 1 77 LYS HE2 H -1.264 11.322 18.545 1.00 . A A . 239 LYS HE2 1 1
3 5056 1 1 77 LYS HE3 H -1.703 10.916 20.265 1.00 . A A . 239 LYS HE3 1 1
3 5057 1 1 77 LYS HG2 H -3.597 12.644 17.412 1.00 . A A . 239 LYS HG2 1 1
3 5058 1 1 77 LYS HG3 H -1.963 13.366 17.604 1.00 . A A . 239 LYS HG3 1 1
3 5059 1 1 77 LYS HZ1 H -3.443 10.517 17.885 1.00 . A A . 239 LYS HZ1 1 1
3 5060 1 1 77 LYS HZ2 H -3.822 10.142 19.493 1.00 . A A . 239 LYS HZ2 1 1
3 5061 1 1 77 LYS HZ3 H -2.556 9.327 18.703 1.00 . A A . 239 LYS HZ3 1 1
3 5062 1 1 77 LYS N N -4.667 14.679 15.877 1.00 . A A . 239 LYS N 1 1
3 5063 1 1 77 LYS NZ N -3.047 10.237 18.806 1.00 . A A . 239 LYS NZ 1 1
3 5064 1 1 77 LYS O O -1.768 16.690 16.304 1.00 . A A . 239 LYS O 1 1
3 5065 1 1 78 THR C C -0.908 15.505 13.298 1.00 . A A . 240 THR C 1 1
3 5066 1 1 78 THR CA C -0.643 14.725 14.570 1.00 . A A . 240 THR CA 1 1
3 5067 1 1 78 THR CB C -0.045 13.352 14.273 1.00 . A A . 240 THR CB 1 1
3 5068 1 1 78 THR CG2 C 1.227 13.434 13.405 1.00 . A A . 240 THR CG2 1 1
3 5069 1 1 78 THR H H -2.417 13.821 15.238 1.00 . A A . 240 THR H 1 1
3 5070 1 1 78 THR HA H 0.083 15.293 15.132 1.00 . A A . 240 THR HA 1 1
3 5071 1 1 78 THR HB H -0.803 12.711 13.773 1.00 . A A . 240 THR HB 1 1
3 5072 1 1 78 THR HG1 H -0.497 12.560 15.979 1.00 . A A . 240 THR HG1 1 1
3 5073 1 1 78 THR HG21 H 1.982 14.085 13.897 1.00 . A A . 240 THR HG21 1 1
3 5074 1 1 78 THR HG22 H 1.006 13.849 12.398 1.00 . A A . 240 THR HG22 1 1
3 5075 1 1 78 THR HG23 H 1.669 12.424 13.276 1.00 . A A . 240 THR HG23 1 1
3 5076 1 1 78 THR N N -1.865 14.641 15.363 1.00 . A A . 240 THR N 1 1
3 5077 1 1 78 THR O O -0.108 16.341 12.884 1.00 . A A . 240 THR O 1 1
3 5078 1 1 78 THR OG1 O 0.314 12.693 15.481 1.00 . A A . 240 THR OG1 1 1
3 5079 1 1 79 GLY C C -2.193 15.410 10.185 1.00 . A A . 241 GLY C 1 1
3 5080 1 1 79 GLY CA C -2.533 16.031 11.505 1.00 . A A . 241 GLY CA 1 1
3 5081 1 1 79 GLY H H -2.692 14.561 13.004 1.00 . A A . 241 GLY H 1 1
3 5082 1 1 79 GLY HA2 H -3.610 16.074 11.569 1.00 . A A . 241 GLY HA2 1 1
3 5083 1 1 79 GLY HA3 H -2.083 17.012 11.527 1.00 . A A . 241 GLY HA3 1 1
3 5084 1 1 79 GLY N N -2.069 15.253 12.649 1.00 . A A . 241 GLY N 1 1
3 5085 1 1 79 GLY O O -2.317 16.047 9.145 1.00 . A A . 241 GLY O 1 1
3 5086 1 1 80 GLU C C -2.626 13.121 8.123 1.00 . A A . 242 GLU C 1 1
3 5087 1 1 80 GLU CA C -1.419 13.344 9.019 1.00 . A A . 242 GLU CA 1 1
3 5088 1 1 80 GLU CB C -0.850 11.984 9.482 1.00 . A A . 242 GLU CB 1 1
3 5089 1 1 80 GLU CD C 0.422 9.871 8.961 1.00 . A A . 242 GLU CD 1 1
3 5090 1 1 80 GLU CG C -0.310 11.071 8.358 1.00 . A A . 242 GLU CG 1 1
3 5091 1 1 80 GLU H H -1.646 13.691 11.082 1.00 . A A . 242 GLU H 1 1
3 5092 1 1 80 GLU HA H -0.680 13.879 8.441 1.00 . A A . 242 GLU HA 1 1
3 5093 1 1 80 GLU HB2 H -0.041 12.191 10.214 1.00 . A A . 242 GLU HB2 1 1
3 5094 1 1 80 GLU HB3 H -1.666 11.440 10.004 1.00 . A A . 242 GLU HB3 1 1
3 5095 1 1 80 GLU HG2 H -1.130 10.688 7.713 1.00 . A A . 242 GLU HG2 1 1
3 5096 1 1 80 GLU HG3 H 0.417 11.627 7.726 1.00 . A A . 242 GLU HG3 1 1
3 5097 1 1 80 GLU N N -1.757 14.133 10.195 1.00 . A A . 242 GLU N 1 1
3 5098 1 1 80 GLU O O -2.567 13.285 6.902 1.00 . A A . 242 GLU O 1 1
3 5099 1 1 80 GLU OE1 O -0.243 9.065 9.660 1.00 . A A . 242 GLU OE1 1 1
3 5100 1 1 80 GLU OE2 O 1.658 9.781 8.749 1.00 . A A . 242 GLU OE2 1 1
3 5101 1 1 81 VAL C C -5.912 13.576 9.165 1.00 . A A . 243 VAL C 1 1
3 5102 1 1 81 VAL CA C -5.084 12.736 8.211 1.00 . A A . 243 VAL CA 1 1
3 5103 1 1 81 VAL CB C -5.638 11.319 8.085 1.00 . A A . 243 VAL CB 1 1
3 5104 1 1 81 VAL CG1 C -7.078 11.374 7.556 1.00 . A A . 243 VAL CG1 1 1
3 5105 1 1 81 VAL CG2 C -4.752 10.507 7.120 1.00 . A A . 243 VAL CG2 1 1
3 5106 1 1 81 VAL H H -3.737 12.660 9.762 1.00 . A A . 243 VAL H 1 1
3 5107 1 1 81 VAL HA H -5.086 13.218 7.245 1.00 . A A . 243 VAL HA 1 1
3 5108 1 1 81 VAL HB H -5.632 10.815 9.076 1.00 . A A . 243 VAL HB 1 1
3 5109 1 1 81 VAL HG11 H -7.420 10.370 7.228 1.00 . A A . 243 VAL HG11 1 1
3 5110 1 1 81 VAL HG12 H -7.759 11.716 8.364 1.00 . A A . 243 VAL HG12 1 1
3 5111 1 1 81 VAL HG13 H -7.152 12.077 6.698 1.00 . A A . 243 VAL HG13 1 1
3 5112 1 1 81 VAL HG21 H -3.723 10.394 7.522 1.00 . A A . 243 VAL HG21 1 1
3 5113 1 1 81 VAL HG22 H -5.184 9.495 6.966 1.00 . A A . 243 VAL HG22 1 1
3 5114 1 1 81 VAL HG23 H -4.697 11.019 6.135 1.00 . A A . 243 VAL HG23 1 1
3 5115 1 1 81 VAL N N -3.755 12.771 8.771 1.00 . A A . 243 VAL N 1 1
3 5116 1 1 81 VAL O O -5.878 13.352 10.374 1.00 . A A . 243 VAL O 1 1
3 5117 1 1 82 LYS C C -8.848 15.525 9.132 1.00 . A A . 244 LYS C 1 1
3 5118 1 1 82 LYS CA C -7.366 15.550 9.460 1.00 . A A . 244 LYS CA 1 1
3 5119 1 1 82 LYS CB C -6.798 16.966 9.230 1.00 . A A . 244 LYS CB 1 1
3 5120 1 1 82 LYS CD C -7.289 18.005 11.556 1.00 . A A . 244 LYS CD 1 1
3 5121 1 1 82 LYS CE C -7.851 19.215 12.308 1.00 . A A . 244 LYS CE 1 1
3 5122 1 1 82 LYS CG C -7.465 18.097 10.030 1.00 . A A . 244 LYS CG 1 1
3 5123 1 1 82 LYS H H -6.630 14.779 7.673 1.00 . A A . 244 LYS H 1 1
3 5124 1 1 82 LYS HA H -7.258 15.299 10.505 1.00 . A A . 244 LYS HA 1 1
3 5125 1 1 82 LYS HB2 H -5.715 16.951 9.476 1.00 . A A . 244 LYS HB2 1 1
3 5126 1 1 82 LYS HB3 H -6.884 17.204 8.149 1.00 . A A . 244 LYS HB3 1 1
3 5127 1 1 82 LYS HD2 H -7.762 17.078 11.948 1.00 . A A . 244 LYS HD2 1 1
3 5128 1 1 82 LYS HD3 H -6.202 17.943 11.777 1.00 . A A . 244 LYS HD3 1 1
3 5129 1 1 82 LYS HE2 H -7.581 19.169 13.384 1.00 . A A . 244 LYS HE2 1 1
3 5130 1 1 82 LYS HE3 H -7.461 20.160 11.871 1.00 . A A . 244 LYS HE3 1 1
3 5131 1 1 82 LYS HG2 H -7.024 19.057 9.684 1.00 . A A . 244 LYS HG2 1 1
3 5132 1 1 82 LYS HG3 H -8.547 18.117 9.775 1.00 . A A . 244 LYS HG3 1 1
3 5133 1 1 82 LYS HZ1 H -9.672 20.179 12.513 1.00 . A A . 244 LYS HZ1 1 1
3 5134 1 1 82 LYS HZ2 H -9.727 18.514 12.840 1.00 . A A . 244 LYS HZ2 1 1
3 5135 1 1 82 LYS HZ3 H -9.626 19.056 11.240 1.00 . A A . 244 LYS HZ3 1 1
3 5136 1 1 82 LYS N N -6.639 14.591 8.652 1.00 . A A . 244 LYS N 1 1
3 5137 1 1 82 LYS NZ N -9.324 19.244 12.219 1.00 . A A . 244 LYS NZ 1 1
3 5138 1 1 82 LYS O O -9.247 15.529 7.967 1.00 . A A . 244 LYS O 1 1
3 5139 1 1 83 LYS C C -11.710 16.817 9.632 1.00 . A A . 245 LYS C 1 1
3 5140 1 1 83 LYS CA C -11.153 15.479 10.111 1.00 . A A . 245 LYS CA 1 1
3 5141 1 1 83 LYS CB C -11.775 15.085 11.486 1.00 . A A . 245 LYS CB 1 1
3 5142 1 1 83 LYS CD C -12.558 17.117 12.926 1.00 . A A . 245 LYS CD 1 1
3 5143 1 1 83 LYS CE C -13.863 16.574 13.515 1.00 . A A . 245 LYS CE 1 1
3 5144 1 1 83 LYS CG C -11.494 16.027 12.680 1.00 . A A . 245 LYS CG 1 1
3 5145 1 1 83 LYS H H -9.330 15.476 11.110 1.00 . A A . 245 LYS H 1 1
3 5146 1 1 83 LYS HA H -11.464 14.713 9.416 1.00 . A A . 245 LYS HA 1 1
3 5147 1 1 83 LYS HB2 H -12.871 14.950 11.374 1.00 . A A . 245 LYS HB2 1 1
3 5148 1 1 83 LYS HB3 H -11.361 14.090 11.753 1.00 . A A . 245 LYS HB3 1 1
3 5149 1 1 83 LYS HD2 H -12.139 17.854 13.644 1.00 . A A . 245 LYS HD2 1 1
3 5150 1 1 83 LYS HD3 H -12.772 17.655 11.978 1.00 . A A . 245 LYS HD3 1 1
3 5151 1 1 83 LYS HE2 H -14.333 15.832 12.836 1.00 . A A . 245 LYS HE2 1 1
3 5152 1 1 83 LYS HE3 H -13.683 16.109 14.508 1.00 . A A . 245 LYS HE3 1 1
3 5153 1 1 83 LYS HG2 H -11.436 15.413 13.603 1.00 . A A . 245 LYS HG2 1 1
3 5154 1 1 83 LYS HG3 H -10.502 16.509 12.540 1.00 . A A . 245 LYS HG3 1 1
3 5155 1 1 83 LYS HZ1 H -15.055 18.072 12.763 1.00 . A A . 245 LYS HZ1 1 1
3 5156 1 1 83 LYS HZ2 H -14.397 18.421 14.296 1.00 . A A . 245 LYS HZ2 1 1
3 5157 1 1 83 LYS HZ3 H -15.686 17.318 14.146 1.00 . A A . 245 LYS HZ3 1 1
3 5158 1 1 83 LYS N N -9.700 15.470 10.185 1.00 . A A . 245 LYS N 1 1
3 5159 1 1 83 LYS NZ N -14.821 17.682 13.698 1.00 . A A . 245 LYS NZ 1 1
3 5160 1 1 83 LYS O O -11.103 17.877 9.796 1.00 . A A . 245 LYS O 1 1
3 5161 1 1 84 VAL C C -14.940 17.954 9.268 1.00 . A A . 246 VAL C 1 1
3 5162 1 1 84 VAL CA C -13.632 17.927 8.501 1.00 . A A . 246 VAL CA 1 1
3 5163 1 1 84 VAL CB C -13.838 17.844 6.978 1.00 . A A . 246 VAL CB 1 1
3 5164 1 1 84 VAL CG1 C -14.601 19.036 6.361 1.00 . A A . 246 VAL CG1 1 1
3 5165 1 1 84 VAL CG2 C -12.449 17.786 6.320 1.00 . A A . 246 VAL CG2 1 1
3 5166 1 1 84 VAL H H -13.387 15.913 8.893 1.00 . A A . 246 VAL H 1 1
3 5167 1 1 84 VAL HA H -13.094 18.833 8.739 1.00 . A A . 246 VAL HA 1 1
3 5168 1 1 84 VAL HB H -14.381 16.904 6.740 1.00 . A A . 246 VAL HB 1 1
3 5169 1 1 84 VAL HG11 H -15.674 19.041 6.651 1.00 . A A . 246 VAL HG11 1 1
3 5170 1 1 84 VAL HG12 H -14.132 19.997 6.660 1.00 . A A . 246 VAL HG12 1 1
3 5171 1 1 84 VAL HG13 H -14.563 18.968 5.253 1.00 . A A . 246 VAL HG13 1 1
3 5172 1 1 84 VAL HG21 H -11.854 18.670 6.634 1.00 . A A . 246 VAL HG21 1 1
3 5173 1 1 84 VAL HG22 H -11.910 16.861 6.613 1.00 . A A . 246 VAL HG22 1 1
3 5174 1 1 84 VAL HG23 H -12.559 17.800 5.214 1.00 . A A . 246 VAL HG23 1 1
3 5175 1 1 84 VAL N N -12.911 16.780 9.020 1.00 . A A . 246 VAL N 1 1
3 5176 1 1 84 VAL O O -15.302 16.996 9.945 1.00 . A A . 246 VAL O 1 1
3 5177 1 1 85 LYS C C -18.042 18.258 9.309 1.00 . A A . 247 LYS C 1 1
3 5178 1 1 85 LYS CA C -16.994 19.233 9.832 1.00 . A A . 247 LYS CA 1 1
3 5179 1 1 85 LYS CB C -17.524 20.683 9.663 1.00 . A A . 247 LYS CB 1 1
3 5180 1 1 85 LYS CD C -18.253 22.599 8.092 1.00 . A A . 247 LYS CD 1 1
3 5181 1 1 85 LYS CE C -19.646 22.856 8.669 1.00 . A A . 247 LYS CE 1 1
3 5182 1 1 85 LYS CG C -17.782 21.135 8.211 1.00 . A A . 247 LYS CG 1 1
3 5183 1 1 85 LYS H H -15.346 19.868 8.707 1.00 . A A . 247 LYS H 1 1
3 5184 1 1 85 LYS HA H -16.881 19.027 10.885 1.00 . A A . 247 LYS HA 1 1
3 5185 1 1 85 LYS HB2 H -18.478 20.762 10.226 1.00 . A A . 247 LYS HB2 1 1
3 5186 1 1 85 LYS HB3 H -16.797 21.381 10.132 1.00 . A A . 247 LYS HB3 1 1
3 5187 1 1 85 LYS HD2 H -17.516 23.258 8.598 1.00 . A A . 247 LYS HD2 1 1
3 5188 1 1 85 LYS HD3 H -18.266 22.869 7.015 1.00 . A A . 247 LYS HD3 1 1
3 5189 1 1 85 LYS HE2 H -20.405 22.219 8.167 1.00 . A A . 247 LYS HE2 1 1
3 5190 1 1 85 LYS HE3 H -19.670 22.672 9.764 1.00 . A A . 247 LYS HE3 1 1
3 5191 1 1 85 LYS HG2 H -16.846 21.028 7.622 1.00 . A A . 247 LYS HG2 1 1
3 5192 1 1 85 LYS HG3 H -18.554 20.486 7.745 1.00 . A A . 247 LYS HG3 1 1
3 5193 1 1 85 LYS HZ1 H -20.964 24.442 8.844 1.00 . A A . 247 LYS HZ1 1 1
3 5194 1 1 85 LYS HZ2 H -20.036 24.462 7.423 1.00 . A A . 247 LYS HZ2 1 1
3 5195 1 1 85 LYS HZ3 H -19.327 24.889 8.907 1.00 . A A . 247 LYS HZ3 1 1
3 5196 1 1 85 LYS N N -15.686 19.081 9.216 1.00 . A A . 247 LYS N 1 1
3 5197 1 1 85 LYS NZ N -20.020 24.267 8.444 1.00 . A A . 247 LYS NZ 1 1
3 5198 1 1 85 LYS O O -19.013 17.955 10.000 1.00 . A A . 247 LYS O 1 1
3 5199 1 1 86 LYS C C -18.024 15.326 7.937 1.00 . A A . 248 LYS C 1 1
3 5200 1 1 86 LYS CA C -18.685 16.649 7.573 1.00 . A A . 248 LYS CA 1 1
3 5201 1 1 86 LYS CB C -18.860 16.728 6.035 1.00 . A A . 248 LYS CB 1 1
3 5202 1 1 86 LYS CD C -21.038 18.122 5.980 1.00 . A A . 248 LYS CD 1 1
3 5203 1 1 86 LYS CE C -21.725 19.364 5.407 1.00 . A A . 248 LYS CE 1 1
3 5204 1 1 86 LYS CG C -19.569 18.002 5.536 1.00 . A A . 248 LYS CG 1 1
3 5205 1 1 86 LYS H H -17.031 17.929 7.563 1.00 . A A . 248 LYS H 1 1
3 5206 1 1 86 LYS HA H -19.651 16.696 8.054 1.00 . A A . 248 LYS HA 1 1
3 5207 1 1 86 LYS HB2 H -17.856 16.681 5.560 1.00 . A A . 248 LYS HB2 1 1
3 5208 1 1 86 LYS HB3 H -19.440 15.850 5.680 1.00 . A A . 248 LYS HB3 1 1
3 5209 1 1 86 LYS HD2 H -21.587 17.217 5.646 1.00 . A A . 248 LYS HD2 1 1
3 5210 1 1 86 LYS HD3 H -21.086 18.167 7.089 1.00 . A A . 248 LYS HD3 1 1
3 5211 1 1 86 LYS HE2 H -21.233 20.290 5.774 1.00 . A A . 248 LYS HE2 1 1
3 5212 1 1 86 LYS HE3 H -21.708 19.348 4.297 1.00 . A A . 248 LYS HE3 1 1
3 5213 1 1 86 LYS HG2 H -19.014 18.899 5.885 1.00 . A A . 248 LYS HG2 1 1
3 5214 1 1 86 LYS HG3 H -19.544 18.007 4.426 1.00 . A A . 248 LYS HG3 1 1
3 5215 1 1 86 LYS HZ1 H -23.593 20.251 5.461 1.00 . A A . 248 LYS HZ1 1 1
3 5216 1 1 86 LYS HZ2 H -23.177 19.413 6.880 1.00 . A A . 248 LYS HZ2 1 1
3 5217 1 1 86 LYS HZ3 H -23.628 18.553 5.485 1.00 . A A . 248 LYS HZ3 1 1
3 5218 1 1 86 LYS N N -17.856 17.719 8.081 1.00 . A A . 248 LYS N 1 1
3 5219 1 1 86 LYS NZ N -23.135 19.396 5.840 1.00 . A A . 248 LYS NZ 1 1
3 5220 1 1 86 LYS O O -16.840 15.122 7.677 1.00 . A A . 248 LYS O 1 1
3 5221 1 1 87 LYS C C -17.477 12.254 8.337 1.00 . A A . 249 LYS C 1 1
3 5222 1 1 87 LYS CA C -18.297 13.188 9.211 1.00 . A A . 249 LYS CA 1 1
3 5223 1 1 87 LYS CB C -19.488 12.418 9.843 1.00 . A A . 249 LYS CB 1 1
3 5224 1 1 87 LYS CD C -20.292 10.456 11.320 1.00 . A A . 249 LYS CD 1 1
3 5225 1 1 87 LYS CE C -20.929 11.261 12.456 1.00 . A A . 249 LYS CE 1 1
3 5226 1 1 87 LYS CG C -19.097 11.163 10.651 1.00 . A A . 249 LYS CG 1 1
3 5227 1 1 87 LYS H H -19.763 14.561 8.673 1.00 . A A . 249 LYS H 1 1
3 5228 1 1 87 LYS HA H -17.638 13.512 10.002 1.00 . A A . 249 LYS HA 1 1
3 5229 1 1 87 LYS HB2 H -20.023 13.118 10.518 1.00 . A A . 249 LYS HB2 1 1
3 5230 1 1 87 LYS HB3 H -20.199 12.117 9.043 1.00 . A A . 249 LYS HB3 1 1
3 5231 1 1 87 LYS HD2 H -21.058 10.228 10.549 1.00 . A A . 249 LYS HD2 1 1
3 5232 1 1 87 LYS HD3 H -19.931 9.491 11.736 1.00 . A A . 249 LYS HD3 1 1
3 5233 1 1 87 LYS HE2 H -20.176 11.497 13.238 1.00 . A A . 249 LYS HE2 1 1
3 5234 1 1 87 LYS HE3 H -21.379 12.204 12.078 1.00 . A A . 249 LYS HE3 1 1
3 5235 1 1 87 LYS HG2 H -18.602 10.433 9.975 1.00 . A A . 249 LYS HG2 1 1
3 5236 1 1 87 LYS HG3 H -18.363 11.446 11.435 1.00 . A A . 249 LYS HG3 1 1
3 5237 1 1 87 LYS HZ1 H -22.730 10.242 12.377 1.00 . A A . 249 LYS HZ1 1 1
3 5238 1 1 87 LYS HZ2 H -22.433 11.026 13.853 1.00 . A A . 249 LYS HZ2 1 1
3 5239 1 1 87 LYS HZ3 H -21.606 9.593 13.476 1.00 . A A . 249 LYS HZ3 1 1
3 5240 1 1 87 LYS N N -18.793 14.380 8.530 1.00 . A A . 249 LYS N 1 1
3 5241 1 1 87 LYS NZ N -22.004 10.470 13.086 1.00 . A A . 249 LYS NZ 1 1
3 5242 1 1 87 LYS O O -16.477 11.683 8.769 1.00 . A A . 249 LYS O 1 1
3 5243 1 1 88 LEU C C -16.224 11.794 5.281 1.00 . A A . 250 LEU C 1 1
3 5244 1 1 88 LEU CA C -17.299 11.140 6.141 1.00 . A A . 250 LEU CA 1 1
3 5245 1 1 88 LEU CB C -18.385 10.524 5.225 1.00 . A A . 250 LEU CB 1 1
3 5246 1 1 88 LEU CD1 C -20.497 9.172 4.967 1.00 . A A . 250 LEU CD1 1 1
3 5247 1 1 88 LEU CD2 C -18.929 8.615 6.863 1.00 . A A . 250 LEU CD2 1 1
3 5248 1 1 88 LEU CG C -19.487 9.737 5.973 1.00 . A A . 250 LEU CG 1 1
3 5249 1 1 88 LEU H H -18.704 12.560 6.747 1.00 . A A . 250 LEU H 1 1
3 5250 1 1 88 LEU HA H -16.799 10.357 6.691 1.00 . A A . 250 LEU HA 1 1
3 5251 1 1 88 LEU HB2 H -18.869 11.330 4.633 1.00 . A A . 250 LEU HB2 1 1
3 5252 1 1 88 LEU HB3 H -17.911 9.828 4.501 1.00 . A A . 250 LEU HB3 1 1
3 5253 1 1 88 LEU HD11 H -21.314 8.630 5.492 1.00 . A A . 250 LEU HD11 1 1
3 5254 1 1 88 LEU HD12 H -19.987 8.467 4.277 1.00 . A A . 250 LEU HD12 1 1
3 5255 1 1 88 LEU HD13 H -20.945 9.988 4.361 1.00 . A A . 250 LEU HD13 1 1
3 5256 1 1 88 LEU HD21 H -18.308 7.915 6.264 1.00 . A A . 250 LEU HD21 1 1
3 5257 1 1 88 LEU HD22 H -19.759 8.043 7.329 1.00 . A A . 250 LEU HD22 1 1
3 5258 1 1 88 LEU HD23 H -18.306 9.042 7.678 1.00 . A A . 250 LEU HD23 1 1
3 5259 1 1 88 LEU HG H -20.034 10.445 6.632 1.00 . A A . 250 LEU HG 1 1
3 5260 1 1 88 LEU N N -17.901 12.069 7.074 1.00 . A A . 250 LEU N 1 1
3 5261 1 1 88 LEU O O -15.759 11.196 4.310 1.00 . A A . 250 LEU O 1 1
3 5262 1 1 89 THR C C -13.569 13.964 5.673 1.00 . A A . 251 THR C 1 1
3 5263 1 1 89 THR CA C -14.819 13.778 4.824 1.00 . A A . 251 THR CA 1 1
3 5264 1 1 89 THR CB C -15.313 15.140 4.340 1.00 . A A . 251 THR CB 1 1
3 5265 1 1 89 THR CG2 C -14.263 15.868 3.478 1.00 . A A . 251 THR CG2 1 1
3 5266 1 1 89 THR H H -16.175 13.516 6.402 1.00 . A A . 251 THR H 1 1
3 5267 1 1 89 THR HA H -14.550 13.206 3.948 1.00 . A A . 251 THR HA 1 1
3 5268 1 1 89 THR HB H -15.582 15.763 5.218 1.00 . A A . 251 THR HB 1 1
3 5269 1 1 89 THR HG1 H -16.746 15.895 3.308 1.00 . A A . 251 THR HG1 1 1
3 5270 1 1 89 THR HG21 H -13.332 16.062 4.053 1.00 . A A . 251 THR HG21 1 1
3 5271 1 1 89 THR HG22 H -14.659 16.844 3.125 1.00 . A A . 251 THR HG22 1 1
3 5272 1 1 89 THR HG23 H -14.004 15.251 2.591 1.00 . A A . 251 THR HG23 1 1
3 5273 1 1 89 THR N N -15.815 13.046 5.599 1.00 . A A . 251 THR N 1 1
3 5274 1 1 89 THR O O -13.628 14.457 6.798 1.00 . A A . 251 THR O 1 1
3 5275 1 1 89 THR OG1 O -16.470 15.001 3.523 1.00 . A A . 251 THR OG1 1 1
3 5276 1 1 90 TYR C C -10.186 14.494 4.699 1.00 . A A . 252 TYR C 1 1
3 5277 1 1 90 TYR CA C -11.078 13.832 5.715 1.00 . A A . 252 TYR CA 1 1
3 5278 1 1 90 TYR CB C -10.326 12.566 6.229 1.00 . A A . 252 TYR CB 1 1
3 5279 1 1 90 TYR CD1 C -12.047 11.300 7.598 1.00 . A A . 252 TYR CD1 1 1
3 5280 1 1 90 TYR CD2 C -10.229 12.403 8.726 1.00 . A A . 252 TYR CD2 1 1
3 5281 1 1 90 TYR CE1 C -12.577 10.937 8.844 1.00 . A A . 252 TYR CE1 1 1
3 5282 1 1 90 TYR CE2 C -10.737 12.014 9.969 1.00 . A A . 252 TYR CE2 1 1
3 5283 1 1 90 TYR CG C -10.889 12.078 7.531 1.00 . A A . 252 TYR CG 1 1
3 5284 1 1 90 TYR CZ C -11.940 11.312 10.028 1.00 . A A . 252 TYR CZ 1 1
3 5285 1 1 90 TYR H H -12.378 13.196 4.211 1.00 . A A . 252 TYR H 1 1
3 5286 1 1 90 TYR HA H -11.181 14.536 6.527 1.00 . A A . 252 TYR HA 1 1
3 5287 1 1 90 TYR HB2 H -10.404 11.746 5.482 1.00 . A A . 252 TYR HB2 1 1
3 5288 1 1 90 TYR HB3 H -9.250 12.785 6.397 1.00 . A A . 252 TYR HB3 1 1
3 5289 1 1 90 TYR HD1 H -12.527 11.006 6.676 1.00 . A A . 252 TYR HD1 1 1
3 5290 1 1 90 TYR HD2 H -9.320 12.983 8.685 1.00 . A A . 252 TYR HD2 1 1
3 5291 1 1 90 TYR HE1 H -13.467 10.329 8.908 1.00 . A A . 252 TYR HE1 1 1
3 5292 1 1 90 TYR HE2 H -10.216 12.269 10.880 1.00 . A A . 252 TYR HE2 1 1
3 5293 1 1 90 TYR HH H -13.347 10.548 11.104 1.00 . A A . 252 TYR HH 1 1
3 5294 1 1 90 TYR N N -12.391 13.580 5.132 1.00 . A A . 252 TYR N 1 1
3 5295 1 1 90 TYR O O -10.398 14.358 3.496 1.00 . A A . 252 TYR O 1 1
3 5296 1 1 90 TYR OH O -12.489 10.947 11.269 1.00 . A A . 252 TYR OH 1 1
3 5297 1 1 91 GLN C C -6.739 15.313 4.773 1.00 . A A . 253 GLN C 1 1
3 5298 1 1 91 GLN CA C -8.106 15.687 4.260 1.00 . A A . 253 GLN CA 1 1
3 5299 1 1 91 GLN CB C -8.223 17.204 3.948 1.00 . A A . 253 GLN CB 1 1
3 5300 1 1 91 GLN CD C -6.619 18.730 5.225 1.00 . A A . 253 GLN CD 1 1
3 5301 1 1 91 GLN CG C -8.064 18.241 5.079 1.00 . A A . 253 GLN CG 1 1
3 5302 1 1 91 GLN H H -9.015 15.385 6.134 1.00 . A A . 253 GLN H 1 1
3 5303 1 1 91 GLN HA H -8.203 15.167 3.320 1.00 . A A . 253 GLN HA 1 1
3 5304 1 1 91 GLN HB2 H -7.584 17.455 3.074 1.00 . A A . 253 GLN HB2 1 1
3 5305 1 1 91 GLN HB3 H -9.275 17.316 3.606 1.00 . A A . 253 GLN HB3 1 1
3 5306 1 1 91 GLN HE21 H -6.608 19.362 3.268 1.00 . A A . 253 GLN HE21 1 1
3 5307 1 1 91 GLN HE22 H -5.128 19.613 4.157 1.00 . A A . 253 GLN HE22 1 1
3 5308 1 1 91 GLN HG2 H -8.687 19.131 4.847 1.00 . A A . 253 GLN HG2 1 1
3 5309 1 1 91 GLN HG3 H -8.427 17.820 6.040 1.00 . A A . 253 GLN HG3 1 1
3 5310 1 1 91 GLN N N -9.146 15.227 5.159 1.00 . A A . 253 GLN N 1 1
3 5311 1 1 91 GLN NE2 N -6.080 19.309 4.115 1.00 . A A . 253 GLN NE2 1 1
3 5312 1 1 91 GLN O O -6.527 15.084 5.963 1.00 . A A . 253 GLN O 1 1
3 5313 1 1 91 GLN OE1 O -6.001 18.635 6.285 1.00 . A A . 253 GLN OE1 1 1
3 5314 1 1 92 PHE C C -3.384 15.451 3.934 1.00 . A A . 254 PHE C 1 1
3 5315 1 1 92 PHE CA C -4.536 14.463 4.020 1.00 . A A . 254 PHE CA 1 1
3 5316 1 1 92 PHE CB C -4.333 13.324 2.985 1.00 . A A . 254 PHE CB 1 1
3 5317 1 1 92 PHE CD1 C -4.395 10.834 3.219 1.00 . A A . 254 PHE CD1 1 1
3 5318 1 1 92 PHE CD2 C -6.478 11.983 3.590 1.00 . A A . 254 PHE CD2 1 1
3 5319 1 1 92 PHE CE1 C -5.014 9.605 3.473 1.00 . A A . 254 PHE CE1 1 1
3 5320 1 1 92 PHE CE2 C -7.112 10.758 3.836 1.00 . A A . 254 PHE CE2 1 1
3 5321 1 1 92 PHE CG C -5.106 12.044 3.274 1.00 . A A . 254 PHE CG 1 1
3 5322 1 1 92 PHE CZ C -6.378 9.568 3.780 1.00 . A A . 254 PHE CZ 1 1
3 5323 1 1 92 PHE H H -6.012 15.369 2.875 1.00 . A A . 254 PHE H 1 1
3 5324 1 1 92 PHE HA H -4.497 14.014 5.002 1.00 . A A . 254 PHE HA 1 1
3 5325 1 1 92 PHE HB2 H -4.650 13.693 1.988 1.00 . A A . 254 PHE HB2 1 1
3 5326 1 1 92 PHE HB3 H -3.255 13.070 2.907 1.00 . A A . 254 PHE HB3 1 1
3 5327 1 1 92 PHE HD1 H -3.348 10.868 2.959 1.00 . A A . 254 PHE HD1 1 1
3 5328 1 1 92 PHE HD2 H -7.077 12.881 3.622 1.00 . A A . 254 PHE HD2 1 1
3 5329 1 1 92 PHE HE1 H -4.443 8.689 3.437 1.00 . A A . 254 PHE HE1 1 1
3 5330 1 1 92 PHE HE2 H -8.168 10.733 4.067 1.00 . A A . 254 PHE HE2 1 1
3 5331 1 1 92 PHE HZ H -6.865 8.623 3.964 1.00 . A A . 254 PHE HZ 1 1
3 5332 1 1 92 PHE N N -5.807 15.129 3.820 1.00 . A A . 254 PHE N 1 1
3 5333 1 1 92 PHE O O -3.433 16.443 3.211 1.00 . A A . 254 PHE O 1 1
3 5334 1 1 93 SER C C -0.144 15.879 3.708 1.00 . A A . 255 SER C 1 1
3 5335 1 1 93 SER CA C -1.155 16.074 4.836 1.00 . A A . 255 SER CA 1 1
3 5336 1 1 93 SER CB C -0.472 15.885 6.223 1.00 . A A . 255 SER CB 1 1
3 5337 1 1 93 SER H H -2.307 14.365 5.273 1.00 . A A . 255 SER H 1 1
3 5338 1 1 93 SER HA H -1.503 17.094 4.776 1.00 . A A . 255 SER HA 1 1
3 5339 1 1 93 SER HB2 H -1.257 16.017 6.999 1.00 . A A . 255 SER HB2 1 1
3 5340 1 1 93 SER HB3 H -0.079 14.849 6.305 1.00 . A A . 255 SER HB3 1 1
3 5341 1 1 93 SER HG H 0.753 16.792 7.423 1.00 . A A . 255 SER HG 1 1
3 5342 1 1 93 SER N N -2.314 15.195 4.720 1.00 . A A . 255 SER N 1 1
3 5343 1 1 93 SER O O -0.238 14.973 2.884 1.00 . A A . 255 SER O 1 1
3 5344 1 1 93 SER OG O 0.579 16.821 6.480 1.00 . A A . 255 SER OG 1 1
3 5345 1 1 94 GLY C C 2.745 15.444 2.609 1.00 . A A . 256 GLY C 1 1
3 5346 1 1 94 GLY CA C 1.932 16.715 2.626 1.00 . A A . 256 GLY CA 1 1
3 5347 1 1 94 GLY H H 0.964 17.432 4.366 1.00 . A A . 256 GLY H 1 1
3 5348 1 1 94 GLY HA2 H 1.452 16.795 1.662 1.00 . A A . 256 GLY HA2 1 1
3 5349 1 1 94 GLY HA3 H 2.612 17.530 2.825 1.00 . A A . 256 GLY HA3 1 1
3 5350 1 1 94 GLY N N 0.889 16.749 3.643 1.00 . A A . 256 GLY N 1 1
3 5351 1 1 94 GLY O O 3.054 14.922 1.544 1.00 . A A . 256 GLY O 1 1
3 5352 1 1 95 GLU C C 3.338 12.465 3.357 1.00 . A A . 257 GLU C 1 1
3 5353 1 1 95 GLU CA C 3.958 13.732 3.952 1.00 . A A . 257 GLU CA 1 1
3 5354 1 1 95 GLU CB C 4.259 13.497 5.460 1.00 . A A . 257 GLU CB 1 1
3 5355 1 1 95 GLU CD C 6.723 12.706 5.547 1.00 . A A . 257 GLU CD 1 1
3 5356 1 1 95 GLU CG C 5.251 12.350 5.803 1.00 . A A . 257 GLU CG 1 1
3 5357 1 1 95 GLU H H 2.825 15.370 4.635 1.00 . A A . 257 GLU H 1 1
3 5358 1 1 95 GLU HA H 4.879 13.916 3.418 1.00 . A A . 257 GLU HA 1 1
3 5359 1 1 95 GLU HB2 H 4.642 14.446 5.895 1.00 . A A . 257 GLU HB2 1 1
3 5360 1 1 95 GLU HB3 H 3.298 13.280 5.974 1.00 . A A . 257 GLU HB3 1 1
3 5361 1 1 95 GLU HG2 H 5.164 12.102 6.883 1.00 . A A . 257 GLU HG2 1 1
3 5362 1 1 95 GLU HG3 H 5.024 11.430 5.221 1.00 . A A . 257 GLU HG3 1 1
3 5363 1 1 95 GLU N N 3.113 14.912 3.797 1.00 . A A . 257 GLU N 1 1
3 5364 1 1 95 GLU O O 4.007 11.681 2.690 1.00 . A A . 257 GLU O 1 1
3 5365 1 1 95 GLU OE1 O 7.486 12.717 6.552 1.00 . A A . 257 GLU OE1 1 1
3 5366 1 1 95 GLU OE2 O 7.087 12.979 4.376 1.00 . A A . 257 GLU OE2 1 1
3 5367 1 1 96 VAL C C 1.010 11.181 1.544 1.00 . A A . 258 VAL C 1 1
3 5368 1 1 96 VAL CA C 1.243 11.142 3.043 1.00 . A A . 258 VAL CA 1 1
3 5369 1 1 96 VAL CB C -0.038 10.964 3.856 1.00 . A A . 258 VAL CB 1 1
3 5370 1 1 96 VAL CG1 C -0.915 12.217 3.917 1.00 . A A . 258 VAL CG1 1 1
3 5371 1 1 96 VAL CG2 C -0.881 9.782 3.349 1.00 . A A . 258 VAL CG2 1 1
3 5372 1 1 96 VAL H H 1.510 12.901 4.130 1.00 . A A . 258 VAL H 1 1
3 5373 1 1 96 VAL HA H 1.826 10.246 3.198 1.00 . A A . 258 VAL HA 1 1
3 5374 1 1 96 VAL HB H 0.287 10.750 4.897 1.00 . A A . 258 VAL HB 1 1
3 5375 1 1 96 VAL HG11 H -0.393 13.043 4.447 1.00 . A A . 258 VAL HG11 1 1
3 5376 1 1 96 VAL HG12 H -1.198 12.558 2.898 1.00 . A A . 258 VAL HG12 1 1
3 5377 1 1 96 VAL HG13 H -1.840 12.003 4.492 1.00 . A A . 258 VAL HG13 1 1
3 5378 1 1 96 VAL HG21 H -1.719 9.606 4.058 1.00 . A A . 258 VAL HG21 1 1
3 5379 1 1 96 VAL HG22 H -1.320 10.023 2.357 1.00 . A A . 258 VAL HG22 1 1
3 5380 1 1 96 VAL HG23 H -0.277 8.855 3.253 1.00 . A A . 258 VAL HG23 1 1
3 5381 1 1 96 VAL N N 2.028 12.237 3.598 1.00 . A A . 258 VAL N 1 1
3 5382 1 1 96 VAL O O 1.117 10.158 0.869 1.00 . A A . 258 VAL O 1 1
3 5383 1 1 97 LEU C C 2.059 12.439 -1.102 1.00 . A A . 259 LEU C 1 1
3 5384 1 1 97 LEU CA C 0.685 12.576 -0.472 1.00 . A A . 259 LEU CA 1 1
3 5385 1 1 97 LEU CB C 0.070 13.944 -0.897 1.00 . A A . 259 LEU CB 1 1
3 5386 1 1 97 LEU CD1 C -2.084 13.204 -2.055 1.00 . A A . 259 LEU CD1 1 1
3 5387 1 1 97 LEU CD2 C -2.191 13.734 0.391 1.00 . A A . 259 LEU CD2 1 1
3 5388 1 1 97 LEU CG C -1.479 14.051 -0.924 1.00 . A A . 259 LEU CG 1 1
3 5389 1 1 97 LEU H H 0.653 13.164 1.571 1.00 . A A . 259 LEU H 1 1
3 5390 1 1 97 LEU HA H 0.090 11.786 -0.905 1.00 . A A . 259 LEU HA 1 1
3 5391 1 1 97 LEU HB2 H 0.449 14.716 -0.194 1.00 . A A . 259 LEU HB2 1 1
3 5392 1 1 97 LEU HB3 H 0.420 14.216 -1.918 1.00 . A A . 259 LEU HB3 1 1
3 5393 1 1 97 LEU HD11 H -3.178 13.391 -2.112 1.00 . A A . 259 LEU HD11 1 1
3 5394 1 1 97 LEU HD12 H -1.922 12.122 -1.866 1.00 . A A . 259 LEU HD12 1 1
3 5395 1 1 97 LEU HD13 H -1.624 13.470 -3.030 1.00 . A A . 259 LEU HD13 1 1
3 5396 1 1 97 LEU HD21 H -2.032 12.673 0.682 1.00 . A A . 259 LEU HD21 1 1
3 5397 1 1 97 LEU HD22 H -3.282 13.908 0.271 1.00 . A A . 259 LEU HD22 1 1
3 5398 1 1 97 LEU HD23 H -1.824 14.396 1.203 1.00 . A A . 259 LEU HD23 1 1
3 5399 1 1 97 LEU HG H -1.709 15.112 -1.162 1.00 . A A . 259 LEU HG 1 1
3 5400 1 1 97 LEU N N 0.713 12.367 0.975 1.00 . A A . 259 LEU N 1 1
3 5401 1 1 97 LEU O O 2.220 11.834 -2.161 1.00 . A A . 259 LEU O 1 1
3 5402 1 1 98 GLY C C 5.185 11.681 -0.673 1.00 . A A . 260 GLY C 1 1
3 5403 1 1 98 GLY CA C 4.472 12.985 -0.911 1.00 . A A . 260 GLY CA 1 1
3 5404 1 1 98 GLY H H 2.907 13.481 0.412 1.00 . A A . 260 GLY H 1 1
3 5405 1 1 98 GLY HA2 H 4.475 13.174 -1.975 1.00 . A A . 260 GLY HA2 1 1
3 5406 1 1 98 GLY HA3 H 5.003 13.739 -0.349 1.00 . A A . 260 GLY HA3 1 1
3 5407 1 1 98 GLY N N 3.093 12.992 -0.437 1.00 . A A . 260 GLY N 1 1
3 5408 1 1 98 GLY O O 6.198 11.618 0.023 1.00 . A A . 260 GLY O 1 1
3 5409 1 1 99 ARG C C 6.643 9.247 -1.840 1.00 . A A . 261 ARG C 1 1
3 5410 1 1 99 ARG CA C 5.259 9.267 -1.203 1.00 . A A . 261 ARG CA 1 1
3 5411 1 1 99 ARG CB C 4.336 8.208 -1.855 1.00 . A A . 261 ARG CB 1 1
3 5412 1 1 99 ARG CD C 3.830 5.747 -2.288 1.00 . A A . 261 ARG CD 1 1
3 5413 1 1 99 ARG CG C 4.818 6.754 -1.688 1.00 . A A . 261 ARG CG 1 1
3 5414 1 1 99 ARG CZ C 3.741 3.760 -0.730 1.00 . A A . 261 ARG CZ 1 1
3 5415 1 1 99 ARG H H 3.837 10.696 -1.816 1.00 . A A . 261 ARG H 1 1
3 5416 1 1 99 ARG HA H 5.367 9.032 -0.155 1.00 . A A . 261 ARG HA 1 1
3 5417 1 1 99 ARG HB2 H 3.329 8.294 -1.394 1.00 . A A . 261 ARG HB2 1 1
3 5418 1 1 99 ARG HB3 H 4.225 8.430 -2.937 1.00 . A A . 261 ARG HB3 1 1
3 5419 1 1 99 ARG HD2 H 2.790 5.963 -1.961 1.00 . A A . 261 ARG HD2 1 1
3 5420 1 1 99 ARG HD3 H 3.865 5.790 -3.397 1.00 . A A . 261 ARG HD3 1 1
3 5421 1 1 99 ARG HE H 4.904 3.872 -2.413 1.00 . A A . 261 ARG HE 1 1
3 5422 1 1 99 ARG HG2 H 5.808 6.614 -2.171 1.00 . A A . 261 ARG HG2 1 1
3 5423 1 1 99 ARG HG3 H 4.932 6.551 -0.602 1.00 . A A . 261 ARG HG3 1 1
3 5424 1 1 99 ARG HH11 H 2.561 5.330 -0.174 1.00 . A A . 261 ARG HH11 1 1
3 5425 1 1 99 ARG HH12 H 2.489 3.978 0.905 1.00 . A A . 261 ARG HH12 1 1
3 5426 1 1 99 ARG HH21 H 4.829 2.040 -0.988 1.00 . A A . 261 ARG HH21 1 1
3 5427 1 1 99 ARG HH22 H 3.820 2.059 0.422 1.00 . A A . 261 ARG HH22 1 1
3 5428 1 1 99 ARG N N 4.675 10.591 -1.286 1.00 . A A . 261 ARG N 1 1
3 5429 1 1 99 ARG NE N 4.228 4.360 -1.861 1.00 . A A . 261 ARG NE 1 1
3 5430 1 1 99 ARG NH1 N 2.847 4.404 0.073 1.00 . A A . 261 ARG NH1 1 1
3 5431 1 1 99 ARG NH2 N 4.164 2.505 -0.403 1.00 . A A . 261 ARG NH2 1 1
3 5432 1 1 99 ARG O O 6.880 9.831 -2.896 1.00 . A A . 261 ARG O 1 1
3 5433 1 1 100 GLY C C 9.678 9.557 -0.276 1.00 . A A . 262 GLY C 1 1
3 5434 1 1 100 GLY CA C 9.036 8.809 -1.412 1.00 . A A . 262 GLY CA 1 1
3 5435 1 1 100 GLY H H 7.384 8.050 -0.362 1.00 . A A . 262 GLY H 1 1
3 5436 1 1 100 GLY HA2 H 9.502 7.835 -1.464 1.00 . A A . 262 GLY HA2 1 1
3 5437 1 1 100 GLY HA3 H 9.181 9.393 -2.310 1.00 . A A . 262 GLY HA3 1 1
3 5438 1 1 100 GLY N N 7.617 8.609 -1.154 1.00 . A A . 262 GLY N 1 1
3 5439 1 1 100 GLY O O 10.897 9.526 -0.116 1.00 . A A . 262 GLY O 1 1
3 5440 1 1 101 GLY C C 9.605 9.756 2.908 1.00 . A A . 263 GLY C 1 1
3 5441 1 1 101 GLY CA C 9.324 10.796 1.852 1.00 . A A . 263 GLY CA 1 1
3 5442 1 1 101 GLY H H 7.900 10.317 0.391 1.00 . A A . 263 GLY H 1 1
3 5443 1 1 101 GLY HA2 H 10.233 11.347 1.663 1.00 . A A . 263 GLY HA2 1 1
3 5444 1 1 101 GLY HA3 H 8.523 11.418 2.223 1.00 . A A . 263 GLY HA3 1 1
3 5445 1 1 101 GLY N N 8.867 10.194 0.604 1.00 . A A . 263 GLY N 1 1
3 5446 1 1 101 GLY O O 8.905 9.650 3.911 1.00 . A A . 263 GLY O 1 1
3 5447 1 1 102 LEU C C 11.552 8.215 4.852 1.00 . A A . 264 LEU C 1 1
3 5448 1 1 102 LEU CA C 11.118 7.820 3.463 1.00 . A A . 264 LEU CA 1 1
3 5449 1 1 102 LEU CB C 12.231 7.077 2.662 1.00 . A A . 264 LEU CB 1 1
3 5450 1 1 102 LEU CD1 C 13.883 5.985 4.360 1.00 . A A . 264 LEU CD1 1 1
3 5451 1 1 102 LEU CD2 C 11.771 4.755 3.667 1.00 . A A . 264 LEU CD2 1 1
3 5452 1 1 102 LEU CG C 12.845 5.771 3.242 1.00 . A A . 264 LEU CG 1 1
3 5453 1 1 102 LEU H H 11.116 9.074 1.787 1.00 . A A . 264 LEU H 1 1
3 5454 1 1 102 LEU HA H 10.256 7.188 3.617 1.00 . A A . 264 LEU HA 1 1
3 5455 1 1 102 LEU HB2 H 11.788 6.816 1.677 1.00 . A A . 264 LEU HB2 1 1
3 5456 1 1 102 LEU HB3 H 13.062 7.787 2.459 1.00 . A A . 264 LEU HB3 1 1
3 5457 1 1 102 LEU HD11 H 13.398 6.325 5.300 1.00 . A A . 264 LEU HD11 1 1
3 5458 1 1 102 LEU HD12 H 14.638 6.740 4.052 1.00 . A A . 264 LEU HD12 1 1
3 5459 1 1 102 LEU HD13 H 14.408 5.031 4.577 1.00 . A A . 264 LEU HD13 1 1
3 5460 1 1 102 LEU HD21 H 11.059 4.568 2.835 1.00 . A A . 264 LEU HD21 1 1
3 5461 1 1 102 LEU HD22 H 11.204 5.132 4.545 1.00 . A A . 264 LEU HD22 1 1
3 5462 1 1 102 LEU HD23 H 12.246 3.792 3.949 1.00 . A A . 264 LEU HD23 1 1
3 5463 1 1 102 LEU HG H 13.405 5.309 2.399 1.00 . A A . 264 LEU HG 1 1
3 5464 1 1 102 LEU N N 10.663 8.950 2.667 1.00 . A A . 264 LEU N 1 1
3 5465 1 1 102 LEU O O 11.264 7.564 5.856 1.00 . A A . 264 LEU O 1 1
3 5466 1 1 103 ALA C C 11.765 10.686 6.877 1.00 . A A . 265 ALA C 1 1
3 5467 1 1 103 ALA CA C 12.823 9.903 6.114 1.00 . A A . 265 ALA CA 1 1
3 5468 1 1 103 ALA CB C 14.019 10.818 5.779 1.00 . A A . 265 ALA CB 1 1
3 5469 1 1 103 ALA H H 12.331 9.811 4.033 1.00 . A A . 265 ALA H 1 1
3 5470 1 1 103 ALA HA H 13.167 9.097 6.745 1.00 . A A . 265 ALA HA 1 1
3 5471 1 1 103 ALA HB1 H 14.471 11.231 6.707 1.00 . A A . 265 ALA HB1 1 1
3 5472 1 1 103 ALA HB2 H 14.799 10.239 5.238 1.00 . A A . 265 ALA HB2 1 1
3 5473 1 1 103 ALA HB3 H 13.699 11.664 5.135 1.00 . A A . 265 ALA HB3 1 1
3 5474 1 1 103 ALA N N 12.263 9.340 4.908 1.00 . A A . 265 ALA N 1 1
3 5475 1 1 103 ALA O O 11.452 11.833 6.563 1.00 . A A . 265 ALA O 1 1
3 5476 1 1 104 GLU C C 10.574 11.761 9.567 1.00 . A A . 266 GLU C 1 1
3 5477 1 1 104 GLU CA C 10.120 10.568 8.745 1.00 . A A . 266 GLU CA 1 1
3 5478 1 1 104 GLU CB C 9.618 9.470 9.715 1.00 . A A . 266 GLU CB 1 1
3 5479 1 1 104 GLU CD C 7.970 8.688 11.503 1.00 . A A . 266 GLU CD 1 1
3 5480 1 1 104 GLU CG C 8.410 9.849 10.609 1.00 . A A . 266 GLU CG 1 1
3 5481 1 1 104 GLU H H 11.431 9.090 8.092 1.00 . A A . 266 GLU H 1 1
3 5482 1 1 104 GLU HA H 9.315 10.884 8.097 1.00 . A A . 266 GLU HA 1 1
3 5483 1 1 104 GLU HB2 H 9.371 8.568 9.114 1.00 . A A . 266 GLU HB2 1 1
3 5484 1 1 104 GLU HB3 H 10.473 9.229 10.381 1.00 . A A . 266 GLU HB3 1 1
3 5485 1 1 104 GLU HG2 H 8.672 10.691 11.284 1.00 . A A . 266 GLU HG2 1 1
3 5486 1 1 104 GLU HG3 H 7.542 10.147 9.983 1.00 . A A . 266 GLU HG3 1 1
3 5487 1 1 104 GLU N N 11.178 10.036 7.908 1.00 . A A . 266 GLU N 1 1
3 5488 1 1 104 GLU O O 11.607 11.714 10.234 1.00 . A A . 266 GLU O 1 1
3 5489 1 1 104 GLU OE1 O 6.802 8.245 11.354 1.00 . A A . 266 GLU OE1 1 1
3 5490 1 1 104 GLU OE2 O 8.794 8.243 12.343 1.00 . A A . 266 GLU OE2 1 1
3 5491 1 1 105 ARG C C 9.544 13.770 11.851 1.00 . A A . 267 ARG C 1 1
3 5492 1 1 105 ARG CA C 10.062 13.988 10.432 1.00 . A A . 267 ARG CA 1 1
3 5493 1 1 105 ARG CB C 9.483 15.310 9.859 1.00 . A A . 267 ARG CB 1 1
3 5494 1 1 105 ARG CD C 7.374 16.635 9.133 1.00 . A A . 267 ARG CD 1 1
3 5495 1 1 105 ARG CG C 7.946 15.414 9.880 1.00 . A A . 267 ARG CG 1 1
3 5496 1 1 105 ARG CZ C 7.966 18.644 10.586 1.00 . A A . 267 ARG CZ 1 1
3 5497 1 1 105 ARG H H 8.986 12.937 8.981 1.00 . A A . 267 ARG H 1 1
3 5498 1 1 105 ARG HA H 11.137 14.062 10.499 1.00 . A A . 267 ARG HA 1 1
3 5499 1 1 105 ARG HB2 H 9.899 16.172 10.424 1.00 . A A . 267 ARG HB2 1 1
3 5500 1 1 105 ARG HB3 H 9.825 15.410 8.806 1.00 . A A . 267 ARG HB3 1 1
3 5501 1 1 105 ARG HD2 H 7.478 16.466 8.040 1.00 . A A . 267 ARG HD2 1 1
3 5502 1 1 105 ARG HD3 H 6.298 16.775 9.369 1.00 . A A . 267 ARG HD3 1 1
3 5503 1 1 105 ARG HE H 8.648 18.314 8.693 1.00 . A A . 267 ARG HE 1 1
3 5504 1 1 105 ARG HG2 H 7.501 14.500 9.433 1.00 . A A . 267 ARG HG2 1 1
3 5505 1 1 105 ARG HG3 H 7.608 15.460 10.937 1.00 . A A . 267 ARG HG3 1 1
3 5506 1 1 105 ARG HH11 H 6.976 17.198 11.637 1.00 . A A . 267 ARG HH11 1 1
3 5507 1 1 105 ARG HH12 H 7.289 18.626 12.539 1.00 . A A . 267 ARG HH12 1 1
3 5508 1 1 105 ARG HH21 H 9.000 20.249 9.839 1.00 . A A . 267 ARG HH21 1 1
3 5509 1 1 105 ARG HH22 H 8.380 20.486 11.431 1.00 . A A . 267 ARG HH22 1 1
3 5510 1 1 105 ARG N N 9.790 12.862 9.566 1.00 . A A . 267 ARG N 1 1
3 5511 1 1 105 ARG NE N 8.115 17.912 9.438 1.00 . A A . 267 ARG NE 1 1
3 5512 1 1 105 ARG NH1 N 7.295 18.146 11.662 1.00 . A A . 267 ARG NH1 1 1
3 5513 1 1 105 ARG NH2 N 8.518 19.892 10.639 1.00 . A A . 267 ARG NH2 1 1
3 5514 1 1 105 ARG O O 8.702 12.910 12.110 1.00 . A A . 267 ARG O 1 1
3 5515 1 1 106 ARG C C 8.185 15.138 14.360 1.00 . A A . 268 ARG C 1 1
3 5516 1 1 106 ARG CA C 9.570 14.519 14.196 1.00 . A A . 268 ARG CA 1 1
3 5517 1 1 106 ARG CB C 10.579 15.185 15.170 1.00 . A A . 268 ARG CB 1 1
3 5518 1 1 106 ARG CD C 11.827 17.226 16.003 1.00 . A A . 268 ARG CD 1 1
3 5519 1 1 106 ARG CG C 10.838 16.687 14.958 1.00 . A A . 268 ARG CG 1 1
3 5520 1 1 106 ARG CZ C 13.201 19.089 14.987 1.00 . A A . 268 ARG CZ 1 1
3 5521 1 1 106 ARG H H 10.740 15.247 12.631 1.00 . A A . 268 ARG H 1 1
3 5522 1 1 106 ARG HA H 9.482 13.481 14.476 1.00 . A A . 268 ARG HA 1 1
3 5523 1 1 106 ARG HB2 H 10.235 15.038 16.217 1.00 . A A . 268 ARG HB2 1 1
3 5524 1 1 106 ARG HB3 H 11.551 14.654 15.075 1.00 . A A . 268 ARG HB3 1 1
3 5525 1 1 106 ARG HD2 H 11.373 17.171 17.016 1.00 . A A . 268 ARG HD2 1 1
3 5526 1 1 106 ARG HD3 H 12.768 16.637 16.011 1.00 . A A . 268 ARG HD3 1 1
3 5527 1 1 106 ARG HE H 11.537 19.364 16.145 1.00 . A A . 268 ARG HE 1 1
3 5528 1 1 106 ARG HG2 H 11.254 16.853 13.942 1.00 . A A . 268 ARG HG2 1 1
3 5529 1 1 106 ARG HG3 H 9.886 17.256 15.028 1.00 . A A . 268 ARG HG3 1 1
3 5530 1 1 106 ARG HH11 H 13.830 17.210 14.513 1.00 . A A . 268 ARG HH11 1 1
3 5531 1 1 106 ARG HH12 H 14.821 18.480 13.861 1.00 . A A . 268 ARG HH12 1 1
3 5532 1 1 106 ARG HH21 H 12.836 21.086 15.298 1.00 . A A . 268 ARG HH21 1 1
3 5533 1 1 106 ARG HH22 H 14.228 20.752 14.329 1.00 . A A . 268 ARG HH22 1 1
3 5534 1 1 106 ARG N N 10.054 14.552 12.828 1.00 . A A . 268 ARG N 1 1
3 5535 1 1 106 ARG NE N 12.124 18.673 15.721 1.00 . A A . 268 ARG NE 1 1
3 5536 1 1 106 ARG NH1 N 14.030 18.183 14.396 1.00 . A A . 268 ARG NH1 1 1
3 5537 1 1 106 ARG NH2 N 13.443 20.425 14.856 1.00 . A A . 268 ARG NH2 1 1
3 5538 1 1 106 ARG O O 7.699 15.879 13.508 1.00 . A A . 268 ARG O 1 1
3 5539 1 1 107 LEU C C 5.833 16.699 15.835 1.00 . A A . 269 LEU C 1 1
3 5540 1 1 107 LEU CA C 6.115 15.193 15.730 1.00 . A A . 269 LEU CA 1 1
3 5541 1 1 107 LEU CB C 5.555 14.507 17.016 1.00 . A A . 269 LEU CB 1 1
3 5542 1 1 107 LEU CD1 C 4.313 12.590 15.829 1.00 . A A . 269 LEU CD1 1 1
3 5543 1 1 107 LEU CD2 C 6.566 12.108 16.891 1.00 . A A . 269 LEU CD2 1 1
3 5544 1 1 107 LEU CG C 5.295 12.975 16.951 1.00 . A A . 269 LEU CG 1 1
3 5545 1 1 107 LEU H H 7.877 14.174 16.142 1.00 . A A . 269 LEU H 1 1
3 5546 1 1 107 LEU HA H 5.531 14.861 14.884 1.00 . A A . 269 LEU HA 1 1
3 5547 1 1 107 LEU HB2 H 6.236 14.717 17.868 1.00 . A A . 269 LEU HB2 1 1
3 5548 1 1 107 LEU HB3 H 4.573 14.968 17.258 1.00 . A A . 269 LEU HB3 1 1
3 5549 1 1 107 LEU HD11 H 3.380 13.189 15.905 1.00 . A A . 269 LEU HD11 1 1
3 5550 1 1 107 LEU HD12 H 4.044 11.515 15.907 1.00 . A A . 269 LEU HD12 1 1
3 5551 1 1 107 LEU HD13 H 4.768 12.762 14.831 1.00 . A A . 269 LEU HD13 1 1
3 5552 1 1 107 LEU HD21 H 7.069 12.211 15.905 1.00 . A A . 269 LEU HD21 1 1
3 5553 1 1 107 LEU HD22 H 6.298 11.038 17.021 1.00 . A A . 269 LEU HD22 1 1
3 5554 1 1 107 LEU HD23 H 7.275 12.391 17.698 1.00 . A A . 269 LEU HD23 1 1
3 5555 1 1 107 LEU HG H 4.795 12.718 17.910 1.00 . A A . 269 LEU HG 1 1
3 5556 1 1 107 LEU N N 7.489 14.799 15.469 1.00 . A A . 269 LEU N 1 1
3 5557 1 1 107 LEU O O 4.826 17.098 15.247 1.00 . A A . 269 LEU O 1 1
3 5558 1 1 108 PRO C C 6.511 19.698 15.179 1.00 . A A . 270 PRO C 1 1
3 5559 1 1 108 PRO CA C 6.201 19.024 16.517 1.00 . A A . 270 PRO CA 1 1
3 5560 1 1 108 PRO CB C 7.058 19.599 17.663 1.00 . A A . 270 PRO CB 1 1
3 5561 1 1 108 PRO CD C 7.693 17.323 17.396 1.00 . A A . 270 PRO CD 1 1
3 5562 1 1 108 PRO CG C 8.291 18.696 17.697 1.00 . A A . 270 PRO CG 1 1
3 5563 1 1 108 PRO HA H 5.140 19.106 16.707 1.00 . A A . 270 PRO HA 1 1
3 5564 1 1 108 PRO HB2 H 7.323 20.668 17.525 1.00 . A A . 270 PRO HB2 1 1
3 5565 1 1 108 PRO HB3 H 6.502 19.486 18.618 1.00 . A A . 270 PRO HB3 1 1
3 5566 1 1 108 PRO HD2 H 8.450 16.674 16.906 1.00 . A A . 270 PRO HD2 1 1
3 5567 1 1 108 PRO HD3 H 7.313 16.848 18.326 1.00 . A A . 270 PRO HD3 1 1
3 5568 1 1 108 PRO HG2 H 8.988 18.982 16.880 1.00 . A A . 270 PRO HG2 1 1
3 5569 1 1 108 PRO HG3 H 8.827 18.731 18.670 1.00 . A A . 270 PRO HG3 1 1
3 5570 1 1 108 PRO N N 6.560 17.606 16.508 1.00 . A A . 270 PRO N 1 1
3 5571 1 1 108 PRO O O 7.347 19.180 14.436 1.00 . A A . 270 PRO O 1 1
3 5572 1 1 109 PRO C C 7.512 22.083 13.409 1.00 . A A . 271 PRO C 1 1
3 5573 1 1 109 PRO CA C 6.128 21.470 13.518 1.00 . A A . 271 PRO CA 1 1
3 5574 1 1 109 PRO CB C 5.013 22.531 13.441 1.00 . A A . 271 PRO CB 1 1
3 5575 1 1 109 PRO CD C 4.844 21.496 15.583 1.00 . A A . 271 PRO CD 1 1
3 5576 1 1 109 PRO CG C 4.691 22.857 14.903 1.00 . A A . 271 PRO CG 1 1
3 5577 1 1 109 PRO HA H 6.053 20.730 12.735 1.00 . A A . 271 PRO HA 1 1
3 5578 1 1 109 PRO HB2 H 5.301 23.427 12.850 1.00 . A A . 271 PRO HB2 1 1
3 5579 1 1 109 PRO HB3 H 4.118 22.071 12.971 1.00 . A A . 271 PRO HB3 1 1
3 5580 1 1 109 PRO HD2 H 5.133 21.612 16.650 1.00 . A A . 271 PRO HD2 1 1
3 5581 1 1 109 PRO HD3 H 3.904 20.911 15.499 1.00 . A A . 271 PRO HD3 1 1
3 5582 1 1 109 PRO HG2 H 5.445 23.562 15.315 1.00 . A A . 271 PRO HG2 1 1
3 5583 1 1 109 PRO HG3 H 3.674 23.285 15.031 1.00 . A A . 271 PRO HG3 1 1
3 5584 1 1 109 PRO N N 5.888 20.819 14.805 1.00 . A A . 271 PRO N 1 1
3 5585 1 1 109 PRO O O 7.982 22.286 12.292 1.00 . A A . 271 PRO O 1 1
3 5586 1 1 110 HIS C C 10.312 22.452 15.832 1.00 . A A . 272 HIS C 1 1
3 5587 1 1 110 HIS CA C 9.545 22.891 14.556 1.00 . A A . 272 HIS CA 1 1
3 5588 1 1 110 HIS CB C 9.605 24.441 14.440 1.00 . A A . 272 HIS CB 1 1
3 5589 1 1 110 HIS CD2 C 9.379 25.659 16.724 1.00 . A A . 272 HIS CD2 1 1
3 5590 1 1 110 HIS CE1 C 7.227 26.035 16.654 1.00 . A A . 272 HIS CE1 1 1
3 5591 1 1 110 HIS CG C 8.907 25.174 15.554 1.00 . A A . 272 HIS CG 1 1
3 5592 1 1 110 HIS H H 7.747 22.216 15.422 1.00 . A A . 272 HIS H 1 1
3 5593 1 1 110 HIS HA H 10.075 22.458 13.721 1.00 . A A . 272 HIS HA 1 1
3 5594 1 1 110 HIS HB2 H 10.666 24.768 14.424 1.00 . A A . 272 HIS HB2 1 1
3 5595 1 1 110 HIS HB3 H 9.150 24.745 13.474 1.00 . A A . 272 HIS HB3 1 1
3 5596 1 1 110 HIS HD1 H 6.945 25.205 14.780 1.00 . A A . 272 HIS HD1 1 1
3 5597 1 1 110 HIS HD2 H 10.384 25.658 17.127 1.00 . A A . 272 HIS HD2 1 1
3 5598 1 1 110 HIS HE1 H 6.240 26.352 16.919 1.00 . A A . 272 HIS HE1 1 1
3 5599 1 1 110 HIS HE2 H 8.339 26.625 18.292 1.00 . A A . 272 HIS HE2 1 1
3 5600 1 1 110 HIS N N 8.181 22.380 14.540 1.00 . A A . 272 HIS N 1 1
3 5601 1 1 110 HIS ND1 N 7.563 25.419 15.535 1.00 . A A . 272 HIS ND1 1 1
3 5602 1 1 110 HIS NE2 N 8.310 26.190 17.392 1.00 . A A . 272 HIS NE2 1 1
3 5603 1 1 110 HIS O O 11.572 22.461 15.791 1.00 . A A . 272 HIS O 1 1
3 5604 1 1 110 HIS OXT O 9.643 22.090 16.838 1.00 . A A . 272 HIS OXT 1 1
4 5605 1 1 1 HIS C C 4.518 -20.523 -2.771 1.00 . A A . 163 HIS C 1 1
4 5606 1 1 1 HIS CA C 5.224 -20.250 -4.101 1.00 . A A . 163 HIS CA 1 1
4 5607 1 1 1 HIS CB C 5.023 -18.752 -4.451 1.00 . A A . 163 HIS CB 1 1
4 5608 1 1 1 HIS CD2 C 6.780 -18.809 -6.368 1.00 . A A . 163 HIS CD2 1 1
4 5609 1 1 1 HIS CE1 C 6.647 -16.706 -6.953 1.00 . A A . 163 HIS CE1 1 1
4 5610 1 1 1 HIS CG C 5.861 -18.212 -5.577 1.00 . A A . 163 HIS CG 1 1
4 5611 1 1 1 HIS H1 H 4.987 -22.100 -5.082 1.00 . A A . 163 HIS H1 1 1
4 5612 1 1 1 HIS H2 H 5.240 -20.781 -6.129 1.00 . A A . 163 HIS H2 1 1
4 5613 1 1 1 HIS H3 H 3.739 -20.988 -5.366 1.00 . A A . 163 HIS H3 1 1
4 5614 1 1 1 HIS HA H 6.276 -20.445 -3.960 1.00 . A A . 163 HIS HA 1 1
4 5615 1 1 1 HIS HB2 H 3.953 -18.570 -4.689 1.00 . A A . 163 HIS HB2 1 1
4 5616 1 1 1 HIS HB3 H 5.290 -18.139 -3.563 1.00 . A A . 163 HIS HB3 1 1
4 5617 1 1 1 HIS HD1 H 5.232 -16.177 -5.560 1.00 . A A . 163 HIS HD1 1 1
4 5618 1 1 1 HIS HD2 H 7.127 -19.835 -6.388 1.00 . A A . 163 HIS HD2 1 1
4 5619 1 1 1 HIS HE1 H 6.818 -15.777 -7.455 1.00 . A A . 163 HIS HE1 1 1
4 5620 1 1 1 HIS HE2 H 7.947 -17.981 -7.928 1.00 . A A . 163 HIS HE2 1 1
4 5621 1 1 1 HIS N N 4.768 -21.100 -5.258 1.00 . A A . 163 HIS N 1 1
4 5622 1 1 1 HIS ND1 N 5.795 -16.898 -5.962 1.00 . A A . 163 HIS ND1 1 1
4 5623 1 1 1 HIS NE2 N 7.256 -17.848 -7.219 1.00 . A A . 163 HIS NE2 1 1
4 5624 1 1 1 HIS O O 3.293 -20.616 -2.701 1.00 . A A . 163 HIS O 1 1
4 5625 1 1 2 ILE C C 3.981 -19.623 0.172 1.00 . A A . 164 ILE C 1 1
4 5626 1 1 2 ILE CA C 4.755 -20.850 -0.305 1.00 . A A . 164 ILE CA 1 1
4 5627 1 1 2 ILE CB C 5.872 -21.210 0.687 1.00 . A A . 164 ILE CB 1 1
4 5628 1 1 2 ILE CD1 C 5.718 -23.738 0.268 1.00 . A A . 164 ILE CD1 1 1
4 5629 1 1 2 ILE CG1 C 6.624 -22.517 0.329 1.00 . A A . 164 ILE CG1 1 1
4 5630 1 1 2 ILE CG2 C 5.337 -21.279 2.137 1.00 . A A . 164 ILE CG2 1 1
4 5631 1 1 2 ILE H H 6.283 -20.626 -1.716 1.00 . A A . 164 ILE H 1 1
4 5632 1 1 2 ILE HA H 4.026 -21.647 -0.345 1.00 . A A . 164 ILE HA 1 1
4 5633 1 1 2 ILE HB H 6.644 -20.412 0.627 1.00 . A A . 164 ILE HB 1 1
4 5634 1 1 2 ILE HD11 H 4.901 -23.485 -0.441 1.00 . A A . 164 ILE HD11 1 1
4 5635 1 1 2 ILE HD12 H 6.265 -24.629 -0.106 1.00 . A A . 164 ILE HD12 1 1
4 5636 1 1 2 ILE HD13 H 5.281 -23.974 1.262 1.00 . A A . 164 ILE HD13 1 1
4 5637 1 1 2 ILE HG12 H 7.129 -22.392 -0.653 1.00 . A A . 164 ILE HG12 1 1
4 5638 1 1 2 ILE HG13 H 7.421 -22.689 1.085 1.00 . A A . 164 ILE HG13 1 1
4 5639 1 1 2 ILE HG21 H 4.480 -21.983 2.205 1.00 . A A . 164 ILE HG21 1 1
4 5640 1 1 2 ILE HG22 H 6.137 -21.635 2.820 1.00 . A A . 164 ILE HG22 1 1
4 5641 1 1 2 ILE HG23 H 5.003 -20.283 2.499 1.00 . A A . 164 ILE HG23 1 1
4 5642 1 1 2 ILE N N 5.288 -20.652 -1.655 1.00 . A A . 164 ILE N 1 1
4 5643 1 1 2 ILE O O 2.861 -19.723 0.670 1.00 . A A . 164 ILE O 1 1
4 5644 1 1 3 HIS C C 3.988 -16.544 -1.306 1.00 . A A . 165 HIS C 1 1
4 5645 1 1 3 HIS CA C 3.856 -17.157 0.064 1.00 . A A . 165 HIS CA 1 1
4 5646 1 1 3 HIS CB C 4.451 -16.196 1.121 1.00 . A A . 165 HIS CB 1 1
4 5647 1 1 3 HIS CD2 C 4.127 -13.680 0.657 1.00 . A A . 165 HIS CD2 1 1
4 5648 1 1 3 HIS CE1 C 2.103 -13.456 1.447 1.00 . A A . 165 HIS CE1 1 1
4 5649 1 1 3 HIS CG C 3.744 -14.871 1.161 1.00 . A A . 165 HIS CG 1 1
4 5650 1 1 3 HIS H H 5.473 -18.353 -0.418 1.00 . A A . 165 HIS H 1 1
4 5651 1 1 3 HIS HA H 2.808 -17.325 0.265 1.00 . A A . 165 HIS HA 1 1
4 5652 1 1 3 HIS HB2 H 4.385 -16.670 2.123 1.00 . A A . 165 HIS HB2 1 1
4 5653 1 1 3 HIS HB3 H 5.525 -16.019 0.900 1.00 . A A . 165 HIS HB3 1 1
4 5654 1 1 3 HIS HD1 H 1.915 -15.412 2.084 1.00 . A A . 165 HIS HD1 1 1
4 5655 1 1 3 HIS HD2 H 5.059 -13.384 0.192 1.00 . A A . 165 HIS HD2 1 1
4 5656 1 1 3 HIS HE1 H 1.160 -13.035 1.724 1.00 . A A . 165 HIS HE1 1 1
4 5657 1 1 3 HIS HE2 H 3.115 -11.840 0.618 1.00 . A A . 165 HIS HE2 1 1
4 5658 1 1 3 HIS N N 4.559 -18.418 -0.026 1.00 . A A . 165 HIS N 1 1
4 5659 1 1 3 HIS ND1 N 2.475 -14.709 1.646 1.00 . A A . 165 HIS ND1 1 1
4 5660 1 1 3 HIS NE2 N 3.086 -12.814 0.844 1.00 . A A . 165 HIS NE2 1 1
4 5661 1 1 3 HIS O O 5.080 -16.531 -1.868 1.00 . A A . 165 HIS O 1 1
4 5662 1 1 4 MET C C 3.685 -14.712 -3.842 1.00 . A A . 166 MET C 1 1
4 5663 1 1 4 MET CA C 2.763 -15.800 -3.320 1.00 . A A . 166 MET CA 1 1
4 5664 1 1 4 MET CB C 1.304 -15.451 -3.707 1.00 . A A . 166 MET CB 1 1
4 5665 1 1 4 MET CE C -1.139 -16.192 -5.810 1.00 . A A . 166 MET CE 1 1
4 5666 1 1 4 MET CG C 0.341 -16.646 -3.556 1.00 . A A . 166 MET CG 1 1
4 5667 1 1 4 MET H H 2.011 -16.021 -1.388 1.00 . A A . 166 MET H 1 1
4 5668 1 1 4 MET HA H 3.039 -16.704 -3.843 1.00 . A A . 166 MET HA 1 1
4 5669 1 1 4 MET HB2 H 0.946 -14.602 -3.087 1.00 . A A . 166 MET HB2 1 1
4 5670 1 1 4 MET HB3 H 1.279 -15.128 -4.770 1.00 . A A . 166 MET HB3 1 1
4 5671 1 1 4 MET HE1 H -0.506 -15.322 -6.089 1.00 . A A . 166 MET HE1 1 1
4 5672 1 1 4 MET HE2 H -0.652 -17.112 -6.195 1.00 . A A . 166 MET HE2 1 1
4 5673 1 1 4 MET HE3 H -2.113 -16.079 -6.334 1.00 . A A . 166 MET HE3 1 1
4 5674 1 1 4 MET HG2 H 0.720 -17.487 -4.174 1.00 . A A . 166 MET HG2 1 1
4 5675 1 1 4 MET HG3 H 0.366 -16.990 -2.500 1.00 . A A . 166 MET HG3 1 1
4 5676 1 1 4 MET N N 2.867 -16.071 -1.897 1.00 . A A . 166 MET N 1 1
4 5677 1 1 4 MET O O 4.293 -14.876 -4.902 1.00 . A A . 166 MET O 1 1
4 5678 1 1 4 MET SD S -1.386 -16.285 -4.011 1.00 . A A . 166 MET SD 1 1
4 5679 1 1 5 GLY C C 5.171 -11.697 -2.392 1.00 . A A . 167 GLY C 1 1
4 5680 1 1 5 GLY CA C 4.573 -12.438 -3.551 1.00 . A A . 167 GLY CA 1 1
4 5681 1 1 5 GLY H H 3.379 -13.540 -2.206 1.00 . A A . 167 GLY H 1 1
4 5682 1 1 5 GLY HA2 H 5.400 -12.776 -4.159 1.00 . A A . 167 GLY HA2 1 1
4 5683 1 1 5 GLY HA3 H 3.897 -11.779 -4.075 1.00 . A A . 167 GLY HA3 1 1
4 5684 1 1 5 GLY N N 3.811 -13.590 -3.103 1.00 . A A . 167 GLY N 1 1
4 5685 1 1 5 GLY O O 5.979 -12.236 -1.639 1.00 . A A . 167 GLY O 1 1
4 5686 1 1 6 SER C C 4.623 -9.781 0.169 1.00 . A A . 168 SER C 1 1
4 5687 1 1 6 SER CA C 5.310 -9.559 -1.169 1.00 . A A . 168 SER CA 1 1
4 5688 1 1 6 SER CB C 5.227 -8.054 -1.557 1.00 . A A . 168 SER CB 1 1
4 5689 1 1 6 SER H H 4.149 -9.960 -2.835 1.00 . A A . 168 SER H 1 1
4 5690 1 1 6 SER HA H 6.356 -9.787 -1.026 1.00 . A A . 168 SER HA 1 1
4 5691 1 1 6 SER HB2 H 5.669 -7.428 -0.753 1.00 . A A . 168 SER HB2 1 1
4 5692 1 1 6 SER HB3 H 5.829 -7.896 -2.478 1.00 . A A . 168 SER HB3 1 1
4 5693 1 1 6 SER HG H 3.914 -6.699 -2.019 1.00 . A A . 168 SER HG 1 1
4 5694 1 1 6 SER N N 4.816 -10.404 -2.240 1.00 . A A . 168 SER N 1 1
4 5695 1 1 6 SER O O 3.487 -10.253 0.250 1.00 . A A . 168 SER O 1 1
4 5696 1 1 6 SER OG O 3.886 -7.635 -1.808 1.00 . A A . 168 SER OG 1 1
4 5697 1 1 7 LYS C C 4.875 -7.869 3.004 1.00 . A A . 169 LYS C 1 1
4 5698 1 1 7 LYS CA C 4.741 -9.321 2.592 1.00 . A A . 169 LYS CA 1 1
4 5699 1 1 7 LYS CB C 5.461 -10.222 3.631 1.00 . A A . 169 LYS CB 1 1
4 5700 1 1 7 LYS CD C 6.044 -12.640 4.341 1.00 . A A . 169 LYS CD 1 1
4 5701 1 1 7 LYS CE C 5.468 -12.654 5.762 1.00 . A A . 169 LYS CE 1 1
4 5702 1 1 7 LYS CG C 5.325 -11.726 3.330 1.00 . A A . 169 LYS CG 1 1
4 5703 1 1 7 LYS H H 6.284 -9.174 1.211 1.00 . A A . 169 LYS H 1 1
4 5704 1 1 7 LYS HA H 3.690 -9.571 2.566 1.00 . A A . 169 LYS HA 1 1
4 5705 1 1 7 LYS HB2 H 6.541 -9.962 3.653 1.00 . A A . 169 LYS HB2 1 1
4 5706 1 1 7 LYS HB3 H 5.041 -10.025 4.640 1.00 . A A . 169 LYS HB3 1 1
4 5707 1 1 7 LYS HD2 H 6.030 -13.679 3.946 1.00 . A A . 169 LYS HD2 1 1
4 5708 1 1 7 LYS HD3 H 7.108 -12.323 4.396 1.00 . A A . 169 LYS HD3 1 1
4 5709 1 1 7 LYS HE2 H 6.100 -13.286 6.421 1.00 . A A . 169 LYS HE2 1 1
4 5710 1 1 7 LYS HE3 H 5.410 -11.629 6.187 1.00 . A A . 169 LYS HE3 1 1
4 5711 1 1 7 LYS HG2 H 4.249 -12.003 3.282 1.00 . A A . 169 LYS HG2 1 1
4 5712 1 1 7 LYS HG3 H 5.757 -11.922 2.325 1.00 . A A . 169 LYS HG3 1 1
4 5713 1 1 7 LYS HZ1 H 3.494 -12.653 5.157 1.00 . A A . 169 LYS HZ1 1 1
4 5714 1 1 7 LYS HZ2 H 3.735 -13.243 6.734 1.00 . A A . 169 LYS HZ2 1 1
4 5715 1 1 7 LYS HZ3 H 4.147 -14.202 5.390 1.00 . A A . 169 LYS HZ3 1 1
4 5716 1 1 7 LYS N N 5.323 -9.431 1.270 1.00 . A A . 169 LYS N 1 1
4 5717 1 1 7 LYS NZ N 4.110 -13.232 5.764 1.00 . A A . 169 LYS NZ 1 1
4 5718 1 1 7 LYS O O 5.944 -7.276 2.877 1.00 . A A . 169 LYS O 1 1
4 5719 1 1 8 LYS C C 2.828 -5.651 5.009 1.00 . A A . 170 LYS C 1 1
4 5720 1 1 8 LYS CA C 3.803 -5.846 3.866 1.00 . A A . 170 LYS CA 1 1
4 5721 1 1 8 LYS CB C 3.431 -4.932 2.669 1.00 . A A . 170 LYS CB 1 1
4 5722 1 1 8 LYS CD C 3.202 -2.560 1.727 1.00 . A A . 170 LYS CD 1 1
4 5723 1 1 8 LYS CE C 3.451 -1.064 1.940 1.00 . A A . 170 LYS CE 1 1
4 5724 1 1 8 LYS CG C 3.512 -3.424 2.961 1.00 . A A . 170 LYS CG 1 1
4 5725 1 1 8 LYS H H 2.902 -7.700 3.600 1.00 . A A . 170 LYS H 1 1
4 5726 1 1 8 LYS HA H 4.787 -5.588 4.228 1.00 . A A . 170 LYS HA 1 1
4 5727 1 1 8 LYS HB2 H 4.129 -5.162 1.837 1.00 . A A . 170 LYS HB2 1 1
4 5728 1 1 8 LYS HB3 H 2.407 -5.184 2.320 1.00 . A A . 170 LYS HB3 1 1
4 5729 1 1 8 LYS HD2 H 3.854 -2.897 0.893 1.00 . A A . 170 LYS HD2 1 1
4 5730 1 1 8 LYS HD3 H 2.148 -2.723 1.417 1.00 . A A . 170 LYS HD3 1 1
4 5731 1 1 8 LYS HE2 H 4.494 -0.882 2.280 1.00 . A A . 170 LYS HE2 1 1
4 5732 1 1 8 LYS HE3 H 3.267 -0.502 1.000 1.00 . A A . 170 LYS HE3 1 1
4 5733 1 1 8 LYS HG2 H 2.800 -3.158 3.770 1.00 . A A . 170 LYS HG2 1 1
4 5734 1 1 8 LYS HG3 H 4.538 -3.182 3.315 1.00 . A A . 170 LYS HG3 1 1
4 5735 1 1 8 LYS HZ1 H 2.733 0.476 3.118 1.00 . A A . 170 LYS HZ1 1 1
4 5736 1 1 8 LYS HZ2 H 2.678 -1.054 3.857 1.00 . A A . 170 LYS HZ2 1 1
4 5737 1 1 8 LYS HZ3 H 1.554 -0.657 2.647 1.00 . A A . 170 LYS HZ3 1 1
4 5738 1 1 8 LYS N N 3.781 -7.242 3.490 1.00 . A A . 170 LYS N 1 1
4 5739 1 1 8 LYS NZ N 2.536 -0.533 2.968 1.00 . A A . 170 LYS NZ 1 1
4 5740 1 1 8 LYS O O 1.741 -6.227 5.004 1.00 . A A . 170 LYS O 1 1
4 5741 1 1 9 LYS C C 1.589 -3.210 6.699 1.00 . A A . 171 LYS C 1 1
4 5742 1 1 9 LYS CA C 2.305 -4.489 7.121 1.00 . A A . 171 LYS CA 1 1
4 5743 1 1 9 LYS CB C 3.113 -4.318 8.440 1.00 . A A . 171 LYS CB 1 1
4 5744 1 1 9 LYS CD C 1.677 -2.803 10.044 1.00 . A A . 171 LYS CD 1 1
4 5745 1 1 9 LYS CE C 0.895 -2.802 11.357 1.00 . A A . 171 LYS CE 1 1
4 5746 1 1 9 LYS CG C 2.306 -4.175 9.750 1.00 . A A . 171 LYS CG 1 1
4 5747 1 1 9 LYS H H 4.083 -4.386 6.038 1.00 . A A . 171 LYS H 1 1
4 5748 1 1 9 LYS HA H 1.571 -5.270 7.256 1.00 . A A . 171 LYS HA 1 1
4 5749 1 1 9 LYS HB2 H 3.735 -5.232 8.549 1.00 . A A . 171 LYS HB2 1 1
4 5750 1 1 9 LYS HB3 H 3.811 -3.459 8.344 1.00 . A A . 171 LYS HB3 1 1
4 5751 1 1 9 LYS HD2 H 2.467 -2.022 10.081 1.00 . A A . 171 LYS HD2 1 1
4 5752 1 1 9 LYS HD3 H 0.973 -2.533 9.227 1.00 . A A . 171 LYS HD3 1 1
4 5753 1 1 9 LYS HE2 H 0.181 -3.652 11.386 1.00 . A A . 171 LYS HE2 1 1
4 5754 1 1 9 LYS HE3 H 1.577 -2.858 12.233 1.00 . A A . 171 LYS HE3 1 1
4 5755 1 1 9 LYS HG2 H 1.510 -4.949 9.765 1.00 . A A . 171 LYS HG2 1 1
4 5756 1 1 9 LYS HG3 H 2.993 -4.399 10.595 1.00 . A A . 171 LYS HG3 1 1
4 5757 1 1 9 LYS HZ1 H -0.528 -1.508 10.635 1.00 . A A . 171 LYS HZ1 1 1
4 5758 1 1 9 LYS HZ2 H 0.745 -0.735 11.436 1.00 . A A . 171 LYS HZ2 1 1
4 5759 1 1 9 LYS HZ3 H -0.446 -1.558 12.332 1.00 . A A . 171 LYS HZ3 1 1
4 5760 1 1 9 LYS N N 3.198 -4.846 6.035 1.00 . A A . 171 LYS N 1 1
4 5761 1 1 9 LYS NZ N 0.111 -1.560 11.453 1.00 . A A . 171 LYS NZ 1 1
4 5762 1 1 9 LYS O O 2.213 -2.269 6.208 1.00 . A A . 171 LYS O 1 1
4 5763 1 1 10 ILE C C -1.083 -1.207 7.411 1.00 . A A . 172 ILE C 1 1
4 5764 1 1 10 ILE CA C -0.575 -2.093 6.280 1.00 . A A . 172 ILE CA 1 1
4 5765 1 1 10 ILE CB C -1.738 -2.641 5.446 1.00 . A A . 172 ILE CB 1 1
4 5766 1 1 10 ILE CD1 C -2.322 -4.266 3.515 1.00 . A A . 172 ILE CD1 1 1
4 5767 1 1 10 ILE CG1 C -1.218 -3.511 4.267 1.00 . A A . 172 ILE CG1 1 1
4 5768 1 1 10 ILE CG2 C -2.634 -1.499 4.908 1.00 . A A . 172 ILE CG2 1 1
4 5769 1 1 10 ILE H H -0.257 -3.902 7.277 1.00 . A A . 172 ILE H 1 1
4 5770 1 1 10 ILE HA H 0.026 -1.477 5.629 1.00 . A A . 172 ILE HA 1 1
4 5771 1 1 10 ILE HB H -2.359 -3.294 6.097 1.00 . A A . 172 ILE HB 1 1
4 5772 1 1 10 ILE HD11 H -3.008 -3.565 2.994 1.00 . A A . 172 ILE HD11 1 1
4 5773 1 1 10 ILE HD12 H -1.872 -4.936 2.751 1.00 . A A . 172 ILE HD12 1 1
4 5774 1 1 10 ILE HD13 H -2.914 -4.890 4.218 1.00 . A A . 172 ILE HD13 1 1
4 5775 1 1 10 ILE HG12 H -0.662 -2.863 3.558 1.00 . A A . 172 ILE HG12 1 1
4 5776 1 1 10 ILE HG13 H -0.501 -4.266 4.655 1.00 . A A . 172 ILE HG13 1 1
4 5777 1 1 10 ILE HG21 H -3.080 -0.903 5.733 1.00 . A A . 172 ILE HG21 1 1
4 5778 1 1 10 ILE HG22 H -2.048 -0.817 4.256 1.00 . A A . 172 ILE HG22 1 1
4 5779 1 1 10 ILE HG23 H -3.476 -1.907 4.309 1.00 . A A . 172 ILE HG23 1 1
4 5780 1 1 10 ILE N N 0.243 -3.160 6.836 1.00 . A A . 172 ILE N 1 1
4 5781 1 1 10 ILE O O -1.632 -1.682 8.405 1.00 . A A . 172 ILE O 1 1
4 5782 1 1 11 ARG C C -2.790 1.632 7.615 1.00 . A A . 173 ARG C 1 1
4 5783 1 1 11 ARG CA C -1.458 1.138 8.162 1.00 . A A . 173 ARG CA 1 1
4 5784 1 1 11 ARG CB C -0.509 2.353 8.332 1.00 . A A . 173 ARG CB 1 1
4 5785 1 1 11 ARG CD C 0.619 1.813 10.566 1.00 . A A . 173 ARG CD 1 1
4 5786 1 1 11 ARG CG C 0.809 2.023 9.058 1.00 . A A . 173 ARG CG 1 1
4 5787 1 1 11 ARG CZ C 2.097 1.122 12.474 1.00 . A A . 173 ARG CZ 1 1
4 5788 1 1 11 ARG H H -0.390 0.485 6.498 1.00 . A A . 173 ARG H 1 1
4 5789 1 1 11 ARG HA H -1.646 0.696 9.129 1.00 . A A . 173 ARG HA 1 1
4 5790 1 1 11 ARG HB2 H -0.263 2.756 7.327 1.00 . A A . 173 ARG HB2 1 1
4 5791 1 1 11 ARG HB3 H -1.013 3.158 8.908 1.00 . A A . 173 ARG HB3 1 1
4 5792 1 1 11 ARG HD2 H 0.324 2.766 11.056 1.00 . A A . 173 ARG HD2 1 1
4 5793 1 1 11 ARG HD3 H -0.148 1.034 10.766 1.00 . A A . 173 ARG HD3 1 1
4 5794 1 1 11 ARG HE H 2.690 1.196 10.513 1.00 . A A . 173 ARG HE 1 1
4 5795 1 1 11 ARG HG2 H 1.257 1.115 8.601 1.00 . A A . 173 ARG HG2 1 1
4 5796 1 1 11 ARG HG3 H 1.522 2.862 8.909 1.00 . A A . 173 ARG HG3 1 1
4 5797 1 1 11 ARG HH11 H 0.207 1.683 12.985 1.00 . A A . 173 ARG HH11 1 1
4 5798 1 1 11 ARG HH12 H 1.188 1.177 14.327 1.00 . A A . 173 ARG HH12 1 1
4 5799 1 1 11 ARG HH21 H 4.042 0.508 12.269 1.00 . A A . 173 ARG HH21 1 1
4 5800 1 1 11 ARG HH22 H 3.449 0.489 13.897 1.00 . A A . 173 ARG HH22 1 1
4 5801 1 1 11 ARG N N -0.892 0.128 7.283 1.00 . A A . 173 ARG N 1 1
4 5802 1 1 11 ARG NE N 1.926 1.354 11.138 1.00 . A A . 173 ARG NE 1 1
4 5803 1 1 11 ARG NH1 N 1.075 1.343 13.347 1.00 . A A . 173 ARG NH1 1 1
4 5804 1 1 11 ARG NH2 N 3.302 0.668 12.923 1.00 . A A . 173 ARG NH2 1 1
4 5805 1 1 11 ARG O O -3.030 1.613 6.409 1.00 . A A . 173 ARG O 1 1
4 5806 1 1 12 LEU C C -5.027 3.739 7.168 1.00 . A A . 174 LEU C 1 1
4 5807 1 1 12 LEU CA C -5.040 2.546 8.117 1.00 . A A . 174 LEU CA 1 1
4 5808 1 1 12 LEU CB C -5.885 2.813 9.402 1.00 . A A . 174 LEU CB 1 1
4 5809 1 1 12 LEU CD1 C -7.541 4.756 8.964 1.00 . A A . 174 LEU CD1 1 1
4 5810 1 1 12 LEU CD2 C -8.162 2.488 8.197 1.00 . A A . 174 LEU CD2 1 1
4 5811 1 1 12 LEU CG C -7.363 3.268 9.246 1.00 . A A . 174 LEU CG 1 1
4 5812 1 1 12 LEU H H -3.504 2.143 9.474 1.00 . A A . 174 LEU H 1 1
4 5813 1 1 12 LEU HA H -5.501 1.733 7.574 1.00 . A A . 174 LEU HA 1 1
4 5814 1 1 12 LEU HB2 H -5.897 1.861 9.972 1.00 . A A . 174 LEU HB2 1 1
4 5815 1 1 12 LEU HB3 H -5.360 3.563 10.033 1.00 . A A . 174 LEU HB3 1 1
4 5816 1 1 12 LEU HD11 H -7.154 5.357 9.813 1.00 . A A . 174 LEU HD11 1 1
4 5817 1 1 12 LEU HD12 H -8.631 4.954 8.880 1.00 . A A . 174 LEU HD12 1 1
4 5818 1 1 12 LEU HD13 H -7.061 5.081 8.017 1.00 . A A . 174 LEU HD13 1 1
4 5819 1 1 12 LEU HD21 H -9.187 2.914 8.136 1.00 . A A . 174 LEU HD21 1 1
4 5820 1 1 12 LEU HD22 H -8.220 1.408 8.449 1.00 . A A . 174 LEU HD22 1 1
4 5821 1 1 12 LEU HD23 H -7.698 2.600 7.192 1.00 . A A . 174 LEU HD23 1 1
4 5822 1 1 12 LEU HG H -7.868 3.115 10.225 1.00 . A A . 174 LEU HG 1 1
4 5823 1 1 12 LEU N N -3.705 2.103 8.498 1.00 . A A . 174 LEU N 1 1
4 5824 1 1 12 LEU O O -5.738 3.742 6.164 1.00 . A A . 174 LEU O 1 1
4 5825 1 1 13 TYR C C -3.615 5.571 5.123 1.00 . A A . 175 TYR C 1 1
4 5826 1 1 13 TYR CA C -4.123 5.932 6.521 1.00 . A A . 175 TYR CA 1 1
4 5827 1 1 13 TYR CB C -3.290 7.104 7.143 1.00 . A A . 175 TYR CB 1 1
4 5828 1 1 13 TYR CD1 C -1.048 7.568 6.151 1.00 . A A . 175 TYR CD1 1 1
4 5829 1 1 13 TYR CD2 C -1.106 6.142 8.097 1.00 . A A . 175 TYR CD2 1 1
4 5830 1 1 13 TYR CE1 C 0.345 7.438 6.084 1.00 . A A . 175 TYR CE1 1 1
4 5831 1 1 13 TYR CE2 C 0.289 6.007 8.040 1.00 . A A . 175 TYR CE2 1 1
4 5832 1 1 13 TYR CG C -1.788 6.931 7.156 1.00 . A A . 175 TYR CG 1 1
4 5833 1 1 13 TYR CZ C 1.015 6.657 7.034 1.00 . A A . 175 TYR CZ 1 1
4 5834 1 1 13 TYR H H -3.635 4.799 8.242 1.00 . A A . 175 TYR H 1 1
4 5835 1 1 13 TYR HA H -5.135 6.289 6.394 1.00 . A A . 175 TYR HA 1 1
4 5836 1 1 13 TYR HB2 H -3.523 8.035 6.581 1.00 . A A . 175 TYR HB2 1 1
4 5837 1 1 13 TYR HB3 H -3.618 7.274 8.191 1.00 . A A . 175 TYR HB3 1 1
4 5838 1 1 13 TYR HD1 H -1.590 8.171 5.437 1.00 . A A . 175 TYR HD1 1 1
4 5839 1 1 13 TYR HD2 H -1.658 5.624 8.868 1.00 . A A . 175 TYR HD2 1 1
4 5840 1 1 13 TYR HE1 H 0.899 7.913 5.288 1.00 . A A . 175 TYR HE1 1 1
4 5841 1 1 13 TYR HE2 H 0.808 5.398 8.764 1.00 . A A . 175 TYR HE2 1 1
4 5842 1 1 13 TYR HH H 2.758 7.205 6.396 1.00 . A A . 175 TYR HH 1 1
4 5843 1 1 13 TYR N N -4.189 4.779 7.413 1.00 . A A . 175 TYR N 1 1
4 5844 1 1 13 TYR O O -4.098 6.083 4.115 1.00 . A A . 175 TYR O 1 1
4 5845 1 1 13 TYR OH O 2.413 6.504 6.955 1.00 . A A . 175 TYR OH 1 1
4 5846 1 1 14 GLN C C -3.236 3.286 3.067 1.00 . A A . 176 GLN C 1 1
4 5847 1 1 14 GLN CA C -2.152 4.042 3.812 1.00 . A A . 176 GLN CA 1 1
4 5848 1 1 14 GLN CB C -0.951 3.088 4.060 1.00 . A A . 176 GLN CB 1 1
4 5849 1 1 14 GLN CD C 0.986 4.688 3.504 1.00 . A A . 176 GLN CD 1 1
4 5850 1 1 14 GLN CG C 0.339 3.784 4.564 1.00 . A A . 176 GLN CG 1 1
4 5851 1 1 14 GLN H H -2.309 4.208 5.887 1.00 . A A . 176 GLN H 1 1
4 5852 1 1 14 GLN HA H -1.843 4.852 3.168 1.00 . A A . 176 GLN HA 1 1
4 5853 1 1 14 GLN HB2 H -1.253 2.317 4.800 1.00 . A A . 176 GLN HB2 1 1
4 5854 1 1 14 GLN HB3 H -0.703 2.557 3.116 1.00 . A A . 176 GLN HB3 1 1
4 5855 1 1 14 GLN HE21 H 2.325 5.397 4.890 1.00 . A A . 176 GLN HE21 1 1
4 5856 1 1 14 GLN HE22 H 2.479 6.043 3.272 1.00 . A A . 176 GLN HE22 1 1
4 5857 1 1 14 GLN HG2 H 0.108 4.392 5.465 1.00 . A A . 176 GLN HG2 1 1
4 5858 1 1 14 GLN HG3 H 1.081 3.007 4.844 1.00 . A A . 176 GLN HG3 1 1
4 5859 1 1 14 GLN N N -2.657 4.615 5.046 1.00 . A A . 176 GLN N 1 1
4 5860 1 1 14 GLN NE2 N 2.039 5.434 3.933 1.00 . A A . 176 GLN NE2 1 1
4 5861 1 1 14 GLN O O -3.342 3.413 1.850 1.00 . A A . 176 GLN O 1 1
4 5862 1 1 14 GLN OE1 O 0.593 4.734 2.338 1.00 . A A . 176 GLN OE1 1 1
4 5863 1 1 15 PHE C C -6.163 2.577 2.431 1.00 . A A . 177 PHE C 1 1
4 5864 1 1 15 PHE CA C -5.160 1.720 3.186 1.00 . A A . 177 PHE CA 1 1
4 5865 1 1 15 PHE CB C -5.858 0.864 4.289 1.00 . A A . 177 PHE CB 1 1
4 5866 1 1 15 PHE CD1 C -8.308 0.214 4.121 1.00 . A A . 177 PHE CD1 1 1
4 5867 1 1 15 PHE CD2 C -6.671 -1.103 2.916 1.00 . A A . 177 PHE CD2 1 1
4 5868 1 1 15 PHE CE1 C -9.331 -0.613 3.641 1.00 . A A . 177 PHE CE1 1 1
4 5869 1 1 15 PHE CE2 C -7.694 -1.928 2.429 1.00 . A A . 177 PHE CE2 1 1
4 5870 1 1 15 PHE CG C -6.966 -0.026 3.770 1.00 . A A . 177 PHE CG 1 1
4 5871 1 1 15 PHE CZ C -9.024 -1.686 2.795 1.00 . A A . 177 PHE CZ 1 1
4 5872 1 1 15 PHE H H -3.965 2.403 4.764 1.00 . A A . 177 PHE H 1 1
4 5873 1 1 15 PHE HA H -4.721 1.062 2.451 1.00 . A A . 177 PHE HA 1 1
4 5874 1 1 15 PHE HB2 H -5.102 0.209 4.773 1.00 . A A . 177 PHE HB2 1 1
4 5875 1 1 15 PHE HB3 H -6.278 1.530 5.072 1.00 . A A . 177 PHE HB3 1 1
4 5876 1 1 15 PHE HD1 H -8.551 1.036 4.778 1.00 . A A . 177 PHE HD1 1 1
4 5877 1 1 15 PHE HD2 H -5.649 -1.291 2.625 1.00 . A A . 177 PHE HD2 1 1
4 5878 1 1 15 PHE HE1 H -10.359 -0.421 3.914 1.00 . A A . 177 PHE HE1 1 1
4 5879 1 1 15 PHE HE2 H -7.461 -2.748 1.766 1.00 . A A . 177 PHE HE2 1 1
4 5880 1 1 15 PHE HZ H -9.812 -2.320 2.416 1.00 . A A . 177 PHE HZ 1 1
4 5881 1 1 15 PHE N N -4.091 2.509 3.781 1.00 . A A . 177 PHE N 1 1
4 5882 1 1 15 PHE O O -6.446 2.314 1.264 1.00 . A A . 177 PHE O 1 1
4 5883 1 1 16 LEU C C -6.879 5.307 1.172 1.00 . A A . 178 LEU C 1 1
4 5884 1 1 16 LEU CA C -7.550 4.584 2.318 1.00 . A A . 178 LEU CA 1 1
4 5885 1 1 16 LEU CB C -8.263 5.601 3.247 1.00 . A A . 178 LEU CB 1 1
4 5886 1 1 16 LEU CD1 C -10.424 4.217 3.326 1.00 . A A . 178 LEU CD1 1 1
4 5887 1 1 16 LEU CD2 C -8.849 4.145 5.298 1.00 . A A . 178 LEU CD2 1 1
4 5888 1 1 16 LEU CG C -9.379 4.998 4.141 1.00 . A A . 178 LEU CG 1 1
4 5889 1 1 16 LEU H H -6.436 3.894 3.976 1.00 . A A . 178 LEU H 1 1
4 5890 1 1 16 LEU HA H -8.310 3.989 1.833 1.00 . A A . 178 LEU HA 1 1
4 5891 1 1 16 LEU HB2 H -7.507 6.099 3.892 1.00 . A A . 178 LEU HB2 1 1
4 5892 1 1 16 LEU HB3 H -8.747 6.380 2.621 1.00 . A A . 178 LEU HB3 1 1
4 5893 1 1 16 LEU HD11 H -11.349 4.052 3.921 1.00 . A A . 178 LEU HD11 1 1
4 5894 1 1 16 LEU HD12 H -10.039 3.221 3.022 1.00 . A A . 178 LEU HD12 1 1
4 5895 1 1 16 LEU HD13 H -10.696 4.765 2.399 1.00 . A A . 178 LEU HD13 1 1
4 5896 1 1 16 LEU HD21 H -8.128 4.728 5.910 1.00 . A A . 178 LEU HD21 1 1
4 5897 1 1 16 LEU HD22 H -8.327 3.242 4.916 1.00 . A A . 178 LEU HD22 1 1
4 5898 1 1 16 LEU HD23 H -9.685 3.816 5.951 1.00 . A A . 178 LEU HD23 1 1
4 5899 1 1 16 LEU HG H -9.907 5.865 4.596 1.00 . A A . 178 LEU HG 1 1
4 5900 1 1 16 LEU N N -6.666 3.676 3.031 1.00 . A A . 178 LEU N 1 1
4 5901 1 1 16 LEU O O -7.464 5.433 0.101 1.00 . A A . 178 LEU O 1 1
4 5902 1 1 17 LEU C C -4.589 5.439 -0.891 1.00 . A A . 179 LEU C 1 1
4 5903 1 1 17 LEU CA C -4.875 6.410 0.275 1.00 . A A . 179 LEU CA 1 1
4 5904 1 1 17 LEU CB C -3.624 7.076 0.922 1.00 . A A . 179 LEU CB 1 1
4 5905 1 1 17 LEU CD1 C -1.702 7.134 -0.797 1.00 . A A . 179 LEU CD1 1 1
4 5906 1 1 17 LEU CD2 C -3.441 8.996 -0.802 1.00 . A A . 179 LEU CD2 1 1
4 5907 1 1 17 LEU CG C -2.686 7.951 0.047 1.00 . A A . 179 LEU CG 1 1
4 5908 1 1 17 LEU H H -5.158 5.683 2.217 1.00 . A A . 179 LEU H 1 1
4 5909 1 1 17 LEU HA H -5.502 7.197 -0.119 1.00 . A A . 179 LEU HA 1 1
4 5910 1 1 17 LEU HB2 H -4.005 7.728 1.736 1.00 . A A . 179 LEU HB2 1 1
4 5911 1 1 17 LEU HB3 H -3.013 6.284 1.405 1.00 . A A . 179 LEU HB3 1 1
4 5912 1 1 17 LEU HD11 H -0.967 7.814 -1.279 1.00 . A A . 179 LEU HD11 1 1
4 5913 1 1 17 LEU HD12 H -2.232 6.567 -1.591 1.00 . A A . 179 LEU HD12 1 1
4 5914 1 1 17 LEU HD13 H -1.149 6.424 -0.146 1.00 . A A . 179 LEU HD13 1 1
4 5915 1 1 17 LEU HD21 H -4.088 9.628 -0.157 1.00 . A A . 179 LEU HD21 1 1
4 5916 1 1 17 LEU HD22 H -4.070 8.509 -1.578 1.00 . A A . 179 LEU HD22 1 1
4 5917 1 1 17 LEU HD23 H -2.722 9.661 -1.329 1.00 . A A . 179 LEU HD23 1 1
4 5918 1 1 17 LEU HG H -2.059 8.522 0.765 1.00 . A A . 179 LEU HG 1 1
4 5919 1 1 17 LEU N N -5.625 5.774 1.341 1.00 . A A . 179 LEU N 1 1
4 5920 1 1 17 LEU O O -4.737 5.806 -2.057 1.00 . A A . 179 LEU O 1 1
4 5921 1 1 18 ASP C C -5.176 2.714 -2.457 1.00 . A A . 180 ASP C 1 1
4 5922 1 1 18 ASP CA C -3.947 3.180 -1.685 1.00 . A A . 180 ASP CA 1 1
4 5923 1 1 18 ASP CB C -3.162 1.919 -1.200 1.00 . A A . 180 ASP CB 1 1
4 5924 1 1 18 ASP CG C -3.760 0.946 -0.179 1.00 . A A . 180 ASP CG 1 1
4 5925 1 1 18 ASP H H -4.037 3.867 0.313 1.00 . A A . 180 ASP H 1 1
4 5926 1 1 18 ASP HA H -3.319 3.682 -2.407 1.00 . A A . 180 ASP HA 1 1
4 5927 1 1 18 ASP HB2 H -2.906 1.306 -2.092 1.00 . A A . 180 ASP HB2 1 1
4 5928 1 1 18 ASP HB3 H -2.238 2.307 -0.720 1.00 . A A . 180 ASP HB3 1 1
4 5929 1 1 18 ASP N N -4.214 4.151 -0.626 1.00 . A A . 180 ASP N 1 1
4 5930 1 1 18 ASP O O -5.080 2.344 -3.627 1.00 . A A . 180 ASP O 1 1
4 5931 1 1 18 ASP OD1 O -4.870 0.417 -0.427 1.00 . A A . 180 ASP OD1 1 1
4 5932 1 1 18 ASP OD2 O -3.034 0.635 0.803 1.00 . A A . 180 ASP OD2 1 1
4 5933 1 1 19 LEU C C -7.915 3.552 -3.604 1.00 . A A . 181 LEU C 1 1
4 5934 1 1 19 LEU CA C -7.658 2.560 -2.474 1.00 . A A . 181 LEU CA 1 1
4 5935 1 1 19 LEU CB C -8.825 2.627 -1.439 1.00 . A A . 181 LEU CB 1 1
4 5936 1 1 19 LEU CD1 C -9.735 1.594 0.748 1.00 . A A . 181 LEU CD1 1 1
4 5937 1 1 19 LEU CD2 C -9.864 0.357 -1.330 1.00 . A A . 181 LEU CD2 1 1
4 5938 1 1 19 LEU CG C -8.990 1.358 -0.571 1.00 . A A . 181 LEU CG 1 1
4 5939 1 1 19 LEU H H -6.310 2.880 -0.836 1.00 . A A . 181 LEU H 1 1
4 5940 1 1 19 LEU HA H -7.653 1.579 -2.928 1.00 . A A . 181 LEU HA 1 1
4 5941 1 1 19 LEU HB2 H -8.640 3.494 -0.769 1.00 . A A . 181 LEU HB2 1 1
4 5942 1 1 19 LEU HB3 H -9.793 2.809 -1.954 1.00 . A A . 181 LEU HB3 1 1
4 5943 1 1 19 LEU HD11 H -9.129 2.238 1.421 1.00 . A A . 181 LEU HD11 1 1
4 5944 1 1 19 LEU HD12 H -9.901 0.625 1.265 1.00 . A A . 181 LEU HD12 1 1
4 5945 1 1 19 LEU HD13 H -10.726 2.061 0.564 1.00 . A A . 181 LEU HD13 1 1
4 5946 1 1 19 LEU HD21 H -9.406 0.082 -2.305 1.00 . A A . 181 LEU HD21 1 1
4 5947 1 1 19 LEU HD22 H -10.851 0.835 -1.504 1.00 . A A . 181 LEU HD22 1 1
4 5948 1 1 19 LEU HD23 H -10.011 -0.565 -0.727 1.00 . A A . 181 LEU HD23 1 1
4 5949 1 1 19 LEU HG H -7.992 0.921 -0.352 1.00 . A A . 181 LEU HG 1 1
4 5950 1 1 19 LEU N N -6.361 2.768 -1.825 1.00 . A A . 181 LEU N 1 1
4 5951 1 1 19 LEU O O -8.294 3.145 -4.704 1.00 . A A . 181 LEU O 1 1
4 5952 1 1 20 LEU C C -6.565 5.543 -5.582 1.00 . A A . 182 LEU C 1 1
4 5953 1 1 20 LEU CA C -7.614 5.820 -4.508 1.00 . A A . 182 LEU CA 1 1
4 5954 1 1 20 LEU CB C -7.358 7.285 -4.052 1.00 . A A . 182 LEU CB 1 1
4 5955 1 1 20 LEU CD1 C -9.838 7.915 -3.935 1.00 . A A . 182 LEU CD1 1 1
4 5956 1 1 20 LEU CD2 C -8.556 7.553 -1.779 1.00 . A A . 182 LEU CD2 1 1
4 5957 1 1 20 LEU CG C -8.472 7.987 -3.245 1.00 . A A . 182 LEU CG 1 1
4 5958 1 1 20 LEU H H -7.433 5.201 -2.492 1.00 . A A . 182 LEU H 1 1
4 5959 1 1 20 LEU HA H -8.571 5.761 -5.005 1.00 . A A . 182 LEU HA 1 1
4 5960 1 1 20 LEU HB2 H -6.417 7.325 -3.463 1.00 . A A . 182 LEU HB2 1 1
4 5961 1 1 20 LEU HB3 H -7.207 7.911 -4.957 1.00 . A A . 182 LEU HB3 1 1
4 5962 1 1 20 LEU HD11 H -9.769 8.262 -4.988 1.00 . A A . 182 LEU HD11 1 1
4 5963 1 1 20 LEU HD12 H -10.564 8.558 -3.392 1.00 . A A . 182 LEU HD12 1 1
4 5964 1 1 20 LEU HD13 H -10.229 6.876 -3.927 1.00 . A A . 182 LEU HD13 1 1
4 5965 1 1 20 LEU HD21 H -7.550 7.578 -1.308 1.00 . A A . 182 LEU HD21 1 1
4 5966 1 1 20 LEU HD22 H -8.968 6.524 -1.694 1.00 . A A . 182 LEU HD22 1 1
4 5967 1 1 20 LEU HD23 H -9.218 8.242 -1.211 1.00 . A A . 182 LEU HD23 1 1
4 5968 1 1 20 LEU HG H -8.186 9.060 -3.234 1.00 . A A . 182 LEU HG 1 1
4 5969 1 1 20 LEU N N -7.623 4.859 -3.410 1.00 . A A . 182 LEU N 1 1
4 5970 1 1 20 LEU O O -6.868 5.621 -6.770 1.00 . A A . 182 LEU O 1 1
4 5971 1 1 21 ARG C C -4.433 3.724 -7.007 1.00 . A A . 183 ARG C 1 1
4 5972 1 1 21 ARG CA C -4.230 4.969 -6.154 1.00 . A A . 183 ARG CA 1 1
4 5973 1 1 21 ARG CB C -2.852 4.862 -5.450 1.00 . A A . 183 ARG CB 1 1
4 5974 1 1 21 ARG CD C -0.988 6.107 -4.171 1.00 . A A . 183 ARG CD 1 1
4 5975 1 1 21 ARG CG C -2.366 6.193 -4.849 1.00 . A A . 183 ARG CG 1 1
4 5976 1 1 21 ARG CZ C 1.405 5.903 -4.901 1.00 . A A . 183 ARG CZ 1 1
4 5977 1 1 21 ARG H H -5.063 5.200 -4.233 1.00 . A A . 183 ARG H 1 1
4 5978 1 1 21 ARG HA H -4.196 5.803 -6.841 1.00 . A A . 183 ARG HA 1 1
4 5979 1 1 21 ARG HB2 H -2.899 4.093 -4.649 1.00 . A A . 183 ARG HB2 1 1
4 5980 1 1 21 ARG HB3 H -2.086 4.535 -6.185 1.00 . A A . 183 ARG HB3 1 1
4 5981 1 1 21 ARG HD2 H -0.761 7.077 -3.678 1.00 . A A . 183 ARG HD2 1 1
4 5982 1 1 21 ARG HD3 H -0.970 5.289 -3.418 1.00 . A A . 183 ARG HD3 1 1
4 5983 1 1 21 ARG HE H -0.213 5.629 -6.136 1.00 . A A . 183 ARG HE 1 1
4 5984 1 1 21 ARG HG2 H -2.332 6.968 -5.645 1.00 . A A . 183 ARG HG2 1 1
4 5985 1 1 21 ARG HG3 H -3.102 6.531 -4.088 1.00 . A A . 183 ARG HG3 1 1
4 5986 1 1 21 ARG HH11 H 1.115 6.377 -2.940 1.00 . A A . 183 ARG HH11 1 1
4 5987 1 1 21 ARG HH12 H 2.784 6.265 -3.408 1.00 . A A . 183 ARG HH12 1 1
4 5988 1 1 21 ARG HH21 H 2.013 5.450 -6.804 1.00 . A A . 183 ARG HH21 1 1
4 5989 1 1 21 ARG HH22 H 3.303 5.721 -5.678 1.00 . A A . 183 ARG HH22 1 1
4 5990 1 1 21 ARG N N -5.304 5.223 -5.200 1.00 . A A . 183 ARG N 1 1
4 5991 1 1 21 ARG NE N 0.071 5.841 -5.201 1.00 . A A . 183 ARG NE 1 1
4 5992 1 1 21 ARG NH1 N 1.812 6.204 -3.635 1.00 . A A . 183 ARG NH1 1 1
4 5993 1 1 21 ARG NH2 N 2.325 5.668 -5.879 1.00 . A A . 183 ARG NH2 1 1
4 5994 1 1 21 ARG O O -4.201 3.741 -8.213 1.00 . A A . 183 ARG O 1 1
4 5995 1 1 22 SER C C -6.324 1.292 -7.959 1.00 . A A . 184 SER C 1 1
4 5996 1 1 22 SER CA C -5.090 1.337 -7.077 1.00 . A A . 184 SER CA 1 1
4 5997 1 1 22 SER CB C -5.145 0.135 -6.088 1.00 . A A . 184 SER CB 1 1
4 5998 1 1 22 SER H H -5.015 2.606 -5.405 1.00 . A A . 184 SER H 1 1
4 5999 1 1 22 SER HA H -4.250 1.174 -7.736 1.00 . A A . 184 SER HA 1 1
4 6000 1 1 22 SER HB2 H -5.252 -0.814 -6.657 1.00 . A A . 184 SER HB2 1 1
4 6001 1 1 22 SER HB3 H -4.187 0.086 -5.526 1.00 . A A . 184 SER HB3 1 1
4 6002 1 1 22 SER HG H -5.949 0.886 -4.503 1.00 . A A . 184 SER HG 1 1
4 6003 1 1 22 SER N N -4.860 2.600 -6.390 1.00 . A A . 184 SER N 1 1
4 6004 1 1 22 SER O O -6.304 0.660 -9.012 1.00 . A A . 184 SER O 1 1
4 6005 1 1 22 SER OG O -6.222 0.236 -5.156 1.00 . A A . 184 SER OG 1 1
4 6006 1 1 23 GLY C C -9.508 0.600 -7.870 1.00 . A A . 185 GLY C 1 1
4 6007 1 1 23 GLY CA C -8.718 1.831 -8.245 1.00 . A A . 185 GLY CA 1 1
4 6008 1 1 23 GLY H H -7.437 2.463 -6.695 1.00 . A A . 185 GLY H 1 1
4 6009 1 1 23 GLY HA2 H -9.308 2.688 -7.957 1.00 . A A . 185 GLY HA2 1 1
4 6010 1 1 23 GLY HA3 H -8.532 1.792 -9.308 1.00 . A A . 185 GLY HA3 1 1
4 6011 1 1 23 GLY N N -7.446 1.925 -7.536 1.00 . A A . 185 GLY N 1 1
4 6012 1 1 23 GLY O O -10.528 0.289 -8.481 1.00 . A A . 185 GLY O 1 1
4 6013 1 1 24 ASP C C -10.880 -0.810 -5.413 1.00 . A A . 186 ASP C 1 1
4 6014 1 1 24 ASP CA C -9.733 -1.299 -6.296 1.00 . A A . 186 ASP CA 1 1
4 6015 1 1 24 ASP CB C -8.691 -2.153 -5.513 1.00 . A A . 186 ASP CB 1 1
4 6016 1 1 24 ASP CG C -9.197 -3.488 -4.976 1.00 . A A . 186 ASP CG 1 1
4 6017 1 1 24 ASP H H -8.235 0.161 -6.354 1.00 . A A . 186 ASP H 1 1
4 6018 1 1 24 ASP HA H -10.144 -1.863 -7.119 1.00 . A A . 186 ASP HA 1 1
4 6019 1 1 24 ASP HB2 H -7.835 -2.374 -6.186 1.00 . A A . 186 ASP HB2 1 1
4 6020 1 1 24 ASP HB3 H -8.303 -1.568 -4.652 1.00 . A A . 186 ASP HB3 1 1
4 6021 1 1 24 ASP N N -9.063 -0.131 -6.827 1.00 . A A . 186 ASP N 1 1
4 6022 1 1 24 ASP O O -10.642 -0.131 -4.420 1.00 . A A . 186 ASP O 1 1
4 6023 1 1 24 ASP OD1 O -10.404 -3.802 -5.139 1.00 . A A . 186 ASP OD1 1 1
4 6024 1 1 24 ASP OD2 O -8.368 -4.212 -4.363 1.00 . A A . 186 ASP OD2 1 1
4 6025 1 1 25 MET C C -13.382 0.983 -5.311 1.00 . A A . 187 MET C 1 1
4 6026 1 1 25 MET CA C -13.356 -0.539 -5.216 1.00 . A A . 187 MET CA 1 1
4 6027 1 1 25 MET CB C -13.615 -0.990 -3.750 1.00 . A A . 187 MET CB 1 1
4 6028 1 1 25 MET CE C -14.525 -4.748 -2.277 1.00 . A A . 187 MET CE 1 1
4 6029 1 1 25 MET CG C -13.859 -2.504 -3.602 1.00 . A A . 187 MET CG 1 1
4 6030 1 1 25 MET H H -12.287 -1.738 -6.563 1.00 . A A . 187 MET H 1 1
4 6031 1 1 25 MET HA H -14.184 -0.891 -5.813 1.00 . A A . 187 MET HA 1 1
4 6032 1 1 25 MET HB2 H -12.752 -0.694 -3.116 1.00 . A A . 187 MET HB2 1 1
4 6033 1 1 25 MET HB3 H -14.513 -0.467 -3.356 1.00 . A A . 187 MET HB3 1 1
4 6034 1 1 25 MET HE1 H -14.735 -5.324 -1.351 1.00 . A A . 187 MET HE1 1 1
4 6035 1 1 25 MET HE2 H -15.403 -4.850 -2.950 1.00 . A A . 187 MET HE2 1 1
4 6036 1 1 25 MET HE3 H -13.651 -5.217 -2.778 1.00 . A A . 187 MET HE3 1 1
4 6037 1 1 25 MET HG2 H -14.718 -2.785 -4.249 1.00 . A A . 187 MET HG2 1 1
4 6038 1 1 25 MET HG3 H -12.968 -3.049 -3.982 1.00 . A A . 187 MET HG3 1 1
4 6039 1 1 25 MET N N -12.147 -1.120 -5.793 1.00 . A A . 187 MET N 1 1
4 6040 1 1 25 MET O O -13.576 1.698 -4.326 1.00 . A A . 187 MET O 1 1
4 6041 1 1 25 MET SD S -14.202 -3.004 -1.887 1.00 . A A . 187 MET SD 1 1
4 6042 1 1 26 LYS C C -13.967 3.872 -6.358 1.00 . A A . 188 LYS C 1 1
4 6043 1 1 26 LYS CA C -12.933 2.892 -6.885 1.00 . A A . 188 LYS CA 1 1
4 6044 1 1 26 LYS CB C -12.805 3.044 -8.425 1.00 . A A . 188 LYS CB 1 1
4 6045 1 1 26 LYS CD C -12.301 4.566 -10.448 1.00 . A A . 188 LYS CD 1 1
4 6046 1 1 26 LYS CE C -11.116 3.794 -11.032 1.00 . A A . 188 LYS CE 1 1
4 6047 1 1 26 LYS CG C -12.433 4.457 -8.917 1.00 . A A . 188 LYS CG 1 1
4 6048 1 1 26 LYS H H -13.088 0.879 -7.316 1.00 . A A . 188 LYS H 1 1
4 6049 1 1 26 LYS HA H -11.992 3.153 -6.423 1.00 . A A . 188 LYS HA 1 1
4 6050 1 1 26 LYS HB2 H -12.024 2.334 -8.773 1.00 . A A . 188 LYS HB2 1 1
4 6051 1 1 26 LYS HB3 H -13.761 2.742 -8.902 1.00 . A A . 188 LYS HB3 1 1
4 6052 1 1 26 LYS HD2 H -13.244 4.208 -10.917 1.00 . A A . 188 LYS HD2 1 1
4 6053 1 1 26 LYS HD3 H -12.181 5.639 -10.705 1.00 . A A . 188 LYS HD3 1 1
4 6054 1 1 26 LYS HE2 H -10.160 4.148 -10.591 1.00 . A A . 188 LYS HE2 1 1
4 6055 1 1 26 LYS HE3 H -11.222 2.702 -10.864 1.00 . A A . 188 LYS HE3 1 1
4 6056 1 1 26 LYS HG2 H -13.213 5.178 -8.589 1.00 . A A . 188 LYS HG2 1 1
4 6057 1 1 26 LYS HG3 H -11.474 4.767 -8.450 1.00 . A A . 188 LYS HG3 1 1
4 6058 1 1 26 LYS HZ1 H -10.250 3.492 -12.886 1.00 . A A . 188 LYS HZ1 1 1
4 6059 1 1 26 LYS HZ2 H -10.930 5.035 -12.677 1.00 . A A . 188 LYS HZ2 1 1
4 6060 1 1 26 LYS HZ3 H -11.938 3.689 -12.929 1.00 . A A . 188 LYS HZ3 1 1
4 6061 1 1 26 LYS N N -13.215 1.505 -6.550 1.00 . A A . 188 LYS N 1 1
4 6062 1 1 26 LYS NZ N -11.054 4.021 -12.489 1.00 . A A . 188 LYS NZ 1 1
4 6063 1 1 26 LYS O O -13.631 4.963 -5.917 1.00 . A A . 188 LYS O 1 1
4 6064 1 1 27 ASP C C -16.543 4.309 -4.364 1.00 . A A . 189 ASP C 1 1
4 6065 1 1 27 ASP CA C -16.319 4.374 -5.882 1.00 . A A . 189 ASP CA 1 1
4 6066 1 1 27 ASP CB C -17.647 4.104 -6.662 1.00 . A A . 189 ASP CB 1 1
4 6067 1 1 27 ASP CG C -18.170 2.677 -6.530 1.00 . A A . 189 ASP CG 1 1
4 6068 1 1 27 ASP H H -15.540 2.624 -6.734 1.00 . A A . 189 ASP H 1 1
4 6069 1 1 27 ASP HA H -16.041 5.397 -6.088 1.00 . A A . 189 ASP HA 1 1
4 6070 1 1 27 ASP HB2 H -18.439 4.798 -6.305 1.00 . A A . 189 ASP HB2 1 1
4 6071 1 1 27 ASP HB3 H -17.475 4.297 -7.743 1.00 . A A . 189 ASP HB3 1 1
4 6072 1 1 27 ASP N N -15.267 3.515 -6.382 1.00 . A A . 189 ASP N 1 1
4 6073 1 1 27 ASP O O -17.475 4.941 -3.873 1.00 . A A . 189 ASP O 1 1
4 6074 1 1 27 ASP OD1 O -19.308 2.510 -6.013 1.00 . A A . 189 ASP OD1 1 1
4 6075 1 1 27 ASP OD2 O -17.439 1.743 -6.953 1.00 . A A . 189 ASP OD2 1 1
4 6076 1 1 28 SER C C -15.338 4.823 -1.460 1.00 . A A . 190 SER C 1 1
4 6077 1 1 28 SER CA C -15.873 3.566 -2.117 1.00 . A A . 190 SER CA 1 1
4 6078 1 1 28 SER CB C -15.212 2.331 -1.436 1.00 . A A . 190 SER CB 1 1
4 6079 1 1 28 SER H H -14.942 3.062 -3.921 1.00 . A A . 190 SER H 1 1
4 6080 1 1 28 SER HA H -16.927 3.526 -1.884 1.00 . A A . 190 SER HA 1 1
4 6081 1 1 28 SER HB2 H -15.352 2.425 -0.338 1.00 . A A . 190 SER HB2 1 1
4 6082 1 1 28 SER HB3 H -15.723 1.404 -1.776 1.00 . A A . 190 SER HB3 1 1
4 6083 1 1 28 SER HG H -13.697 1.930 -2.596 1.00 . A A . 190 SER HG 1 1
4 6084 1 1 28 SER N N -15.734 3.556 -3.570 1.00 . A A . 190 SER N 1 1
4 6085 1 1 28 SER O O -15.975 5.380 -0.563 1.00 . A A . 190 SER O 1 1
4 6086 1 1 28 SER OG O -13.812 2.219 -1.687 1.00 . A A . 190 SER OG 1 1
4 6087 1 1 29 ILE C C -13.306 7.263 -2.807 1.00 . A A . 191 ILE C 1 1
4 6088 1 1 29 ILE CA C -13.601 6.579 -1.514 1.00 . A A . 191 ILE CA 1 1
4 6089 1 1 29 ILE CB C -12.308 6.586 -0.693 1.00 . A A . 191 ILE CB 1 1
4 6090 1 1 29 ILE CD1 C -12.076 4.356 0.369 1.00 . A A . 191 ILE CD1 1 1
4 6091 1 1 29 ILE CG1 C -12.477 5.799 0.611 1.00 . A A . 191 ILE CG1 1 1
4 6092 1 1 29 ILE CG2 C -11.847 8.022 -0.342 1.00 . A A . 191 ILE CG2 1 1
4 6093 1 1 29 ILE H H -13.665 4.841 -2.641 1.00 . A A . 191 ILE H 1 1
4 6094 1 1 29 ILE HA H -14.361 7.129 -0.979 1.00 . A A . 191 ILE HA 1 1
4 6095 1 1 29 ILE HB H -11.493 6.104 -1.275 1.00 . A A . 191 ILE HB 1 1
4 6096 1 1 29 ILE HD11 H -12.484 4.073 -0.624 1.00 . A A . 191 ILE HD11 1 1
4 6097 1 1 29 ILE HD12 H -10.971 4.263 0.309 1.00 . A A . 191 ILE HD12 1 1
4 6098 1 1 29 ILE HD13 H -12.466 3.668 1.150 1.00 . A A . 191 ILE HD13 1 1
4 6099 1 1 29 ILE HG12 H -11.831 6.231 1.404 1.00 . A A . 191 ILE HG12 1 1
4 6100 1 1 29 ILE HG13 H -13.533 5.872 0.949 1.00 . A A . 191 ILE HG13 1 1
4 6101 1 1 29 ILE HG21 H -11.538 8.583 -1.249 1.00 . A A . 191 ILE HG21 1 1
4 6102 1 1 29 ILE HG22 H -12.661 8.585 0.160 1.00 . A A . 191 ILE HG22 1 1
4 6103 1 1 29 ILE HG23 H -10.970 7.987 0.339 1.00 . A A . 191 ILE HG23 1 1
4 6104 1 1 29 ILE N N -14.165 5.309 -1.917 1.00 . A A . 191 ILE N 1 1
4 6105 1 1 29 ILE O O -12.758 6.673 -3.731 1.00 . A A . 191 ILE O 1 1
4 6106 1 1 30 TRP C C -12.678 10.705 -3.492 1.00 . A A . 192 TRP C 1 1
4 6107 1 1 30 TRP CA C -13.293 9.404 -3.982 1.00 . A A . 192 TRP CA 1 1
4 6108 1 1 30 TRP CB C -14.468 9.711 -4.971 1.00 . A A . 192 TRP CB 1 1
4 6109 1 1 30 TRP CD1 C -15.900 11.780 -4.298 1.00 . A A . 192 TRP CD1 1 1
4 6110 1 1 30 TRP CD2 C -16.911 9.794 -4.002 1.00 . A A . 192 TRP CD2 1 1
4 6111 1 1 30 TRP CE2 C -17.774 10.816 -3.558 1.00 . A A . 192 TRP CE2 1 1
4 6112 1 1 30 TRP CE3 C -17.303 8.458 -3.967 1.00 . A A . 192 TRP CE3 1 1
4 6113 1 1 30 TRP CG C -15.691 10.432 -4.424 1.00 . A A . 192 TRP CG 1 1
4 6114 1 1 30 TRP CH2 C -19.424 9.181 -2.990 1.00 . A A . 192 TRP CH2 1 1
4 6115 1 1 30 TRP CZ2 C -19.011 10.521 -3.005 1.00 . A A . 192 TRP CZ2 1 1
4 6116 1 1 30 TRP CZ3 C -18.591 8.169 -3.492 1.00 . A A . 192 TRP CZ3 1 1
4 6117 1 1 30 TRP H H -14.030 8.864 -2.002 1.00 . A A . 192 TRP H 1 1
4 6118 1 1 30 TRP HA H -12.523 8.915 -4.559 1.00 . A A . 192 TRP HA 1 1
4 6119 1 1 30 TRP HB2 H -14.080 10.305 -5.826 1.00 . A A . 192 TRP HB2 1 1
4 6120 1 1 30 TRP HB3 H -14.809 8.736 -5.380 1.00 . A A . 192 TRP HB3 1 1
4 6121 1 1 30 TRP HD1 H -15.173 12.546 -4.523 1.00 . A A . 192 TRP HD1 1 1
4 6122 1 1 30 TRP HE1 H -17.477 12.860 -3.403 1.00 . A A . 192 TRP HE1 1 1
4 6123 1 1 30 TRP HE3 H -16.662 7.660 -4.312 1.00 . A A . 192 TRP HE3 1 1
4 6124 1 1 30 TRP HH2 H -20.397 8.925 -2.596 1.00 . A A . 192 TRP HH2 1 1
4 6125 1 1 30 TRP HZ2 H -19.623 11.300 -2.575 1.00 . A A . 192 TRP HZ2 1 1
4 6126 1 1 30 TRP HZ3 H -18.941 7.148 -3.504 1.00 . A A . 192 TRP HZ3 1 1
4 6127 1 1 30 TRP N N -13.661 8.539 -2.871 1.00 . A A . 192 TRP N 1 1
4 6128 1 1 30 TRP NE1 N -17.147 12.019 -3.772 1.00 . A A . 192 TRP NE1 1 1
4 6129 1 1 30 TRP O O -12.840 11.123 -2.343 1.00 . A A . 192 TRP O 1 1
4 6130 1 1 31 TRP C C -12.434 13.705 -4.273 1.00 . A A . 193 TRP C 1 1
4 6131 1 1 31 TRP CA C -11.328 12.684 -4.149 1.00 . A A . 193 TRP CA 1 1
4 6132 1 1 31 TRP CB C -10.252 13.048 -5.217 1.00 . A A . 193 TRP CB 1 1
4 6133 1 1 31 TRP CD1 C -8.812 10.978 -5.867 1.00 . A A . 193 TRP CD1 1 1
4 6134 1 1 31 TRP CD2 C -7.685 12.629 -4.842 1.00 . A A . 193 TRP CD2 1 1
4 6135 1 1 31 TRP CE2 C -6.779 11.595 -5.174 1.00 . A A . 193 TRP CE2 1 1
4 6136 1 1 31 TRP CE3 C -7.246 13.796 -4.222 1.00 . A A . 193 TRP CE3 1 1
4 6137 1 1 31 TRP CG C -8.992 12.194 -5.264 1.00 . A A . 193 TRP CG 1 1
4 6138 1 1 31 TRP CH2 C -4.979 12.895 -4.283 1.00 . A A . 193 TRP CH2 1 1
4 6139 1 1 31 TRP CZ2 C -5.428 11.701 -4.865 1.00 . A A . 193 TRP CZ2 1 1
4 6140 1 1 31 TRP CZ3 C -5.873 13.930 -3.969 1.00 . A A . 193 TRP CZ3 1 1
4 6141 1 1 31 TRP H H -11.796 11.032 -5.317 1.00 . A A . 193 TRP H 1 1
4 6142 1 1 31 TRP HA H -10.936 12.749 -3.144 1.00 . A A . 193 TRP HA 1 1
4 6143 1 1 31 TRP HB2 H -10.719 12.995 -6.223 1.00 . A A . 193 TRP HB2 1 1
4 6144 1 1 31 TRP HB3 H -9.931 14.099 -5.057 1.00 . A A . 193 TRP HB3 1 1
4 6145 1 1 31 TRP HD1 H -9.598 10.407 -6.338 1.00 . A A . 193 TRP HD1 1 1
4 6146 1 1 31 TRP HE1 H -7.096 9.801 -6.205 1.00 . A A . 193 TRP HE1 1 1
4 6147 1 1 31 TRP HE3 H -7.927 14.586 -3.938 1.00 . A A . 193 TRP HE3 1 1
4 6148 1 1 31 TRP HH2 H -3.927 13.010 -4.070 1.00 . A A . 193 TRP HH2 1 1
4 6149 1 1 31 TRP HZ2 H -4.732 10.894 -5.044 1.00 . A A . 193 TRP HZ2 1 1
4 6150 1 1 31 TRP HZ3 H -5.502 14.837 -3.514 1.00 . A A . 193 TRP HZ3 1 1
4 6151 1 1 31 TRP N N -11.925 11.383 -4.393 1.00 . A A . 193 TRP N 1 1
4 6152 1 1 31 TRP NE1 N -7.491 10.595 -5.796 1.00 . A A . 193 TRP NE1 1 1
4 6153 1 1 31 TRP O O -13.050 13.841 -5.328 1.00 . A A . 193 TRP O 1 1
4 6154 1 1 32 VAL C C -13.038 16.746 -3.881 1.00 . A A . 194 VAL C 1 1
4 6155 1 1 32 VAL CA C -13.694 15.526 -3.237 1.00 . A A . 194 VAL CA 1 1
4 6156 1 1 32 VAL CB C -14.283 15.822 -1.857 1.00 . A A . 194 VAL CB 1 1
4 6157 1 1 32 VAL CG1 C -13.347 16.589 -0.974 1.00 . A A . 194 VAL CG1 1 1
4 6158 1 1 32 VAL CG2 C -15.605 16.575 -1.935 1.00 . A A . 194 VAL CG2 1 1
4 6159 1 1 32 VAL H H -12.217 14.335 -2.332 1.00 . A A . 194 VAL H 1 1
4 6160 1 1 32 VAL HA H -14.507 15.221 -3.880 1.00 . A A . 194 VAL HA 1 1
4 6161 1 1 32 VAL HB H -14.399 14.882 -1.277 1.00 . A A . 194 VAL HB 1 1
4 6162 1 1 32 VAL HG11 H -12.382 16.038 -0.977 1.00 . A A . 194 VAL HG11 1 1
4 6163 1 1 32 VAL HG12 H -13.194 17.632 -1.325 1.00 . A A . 194 VAL HG12 1 1
4 6164 1 1 32 VAL HG13 H -13.757 16.609 0.059 1.00 . A A . 194 VAL HG13 1 1
4 6165 1 1 32 VAL HG21 H -16.372 15.973 -2.468 1.00 . A A . 194 VAL HG21 1 1
4 6166 1 1 32 VAL HG22 H -15.932 16.783 -0.894 1.00 . A A . 194 VAL HG22 1 1
4 6167 1 1 32 VAL HG23 H -15.447 17.546 -2.453 1.00 . A A . 194 VAL HG23 1 1
4 6168 1 1 32 VAL N N -12.719 14.452 -3.187 1.00 . A A . 194 VAL N 1 1
4 6169 1 1 32 VAL O O -13.662 17.496 -4.630 1.00 . A A . 194 VAL O 1 1
4 6170 1 1 33 ASP C C -9.541 17.664 -4.268 1.00 . A A . 195 ASP C 1 1
4 6171 1 1 33 ASP CA C -10.993 18.108 -4.055 1.00 . A A . 195 ASP CA 1 1
4 6172 1 1 33 ASP CB C -11.025 19.225 -2.980 1.00 . A A . 195 ASP CB 1 1
4 6173 1 1 33 ASP CG C -10.640 20.579 -3.553 1.00 . A A . 195 ASP CG 1 1
4 6174 1 1 33 ASP H H -11.245 16.341 -2.976 1.00 . A A . 195 ASP H 1 1
4 6175 1 1 33 ASP HA H -11.404 18.433 -4.999 1.00 . A A . 195 ASP HA 1 1
4 6176 1 1 33 ASP HB2 H -11.973 19.274 -2.402 1.00 . A A . 195 ASP HB2 1 1
4 6177 1 1 33 ASP HB3 H -10.286 18.957 -2.194 1.00 . A A . 195 ASP HB3 1 1
4 6178 1 1 33 ASP N N -11.727 16.960 -3.593 1.00 . A A . 195 ASP N 1 1
4 6179 1 1 33 ASP O O -8.849 17.338 -3.303 1.00 . A A . 195 ASP O 1 1
4 6180 1 1 33 ASP OD1 O -11.511 21.485 -3.576 1.00 . A A . 195 ASP OD1 1 1
4 6181 1 1 33 ASP OD2 O -9.459 20.717 -3.980 1.00 . A A . 195 ASP OD2 1 1
4 6182 1 1 34 LYS C C -6.584 18.181 -5.157 1.00 . A A . 196 LYS C 1 1
4 6183 1 1 34 LYS CA C -7.642 17.273 -5.783 1.00 . A A . 196 LYS CA 1 1
4 6184 1 1 34 LYS CB C -7.385 17.172 -7.308 1.00 . A A . 196 LYS CB 1 1
4 6185 1 1 34 LYS CD C -7.852 15.884 -9.471 1.00 . A A . 196 LYS CD 1 1
4 6186 1 1 34 LYS CE C -8.539 14.679 -10.113 1.00 . A A . 196 LYS CE 1 1
4 6187 1 1 34 LYS CG C -8.128 15.994 -7.961 1.00 . A A . 196 LYS CG 1 1
4 6188 1 1 34 LYS H H -9.573 17.888 -6.316 1.00 . A A . 196 LYS H 1 1
4 6189 1 1 34 LYS HA H -7.485 16.294 -5.356 1.00 . A A . 196 LYS HA 1 1
4 6190 1 1 34 LYS HB2 H -7.680 18.122 -7.804 1.00 . A A . 196 LYS HB2 1 1
4 6191 1 1 34 LYS HB3 H -6.300 17.017 -7.492 1.00 . A A . 196 LYS HB3 1 1
4 6192 1 1 34 LYS HD2 H -8.202 16.814 -9.968 1.00 . A A . 196 LYS HD2 1 1
4 6193 1 1 34 LYS HD3 H -6.756 15.802 -9.629 1.00 . A A . 196 LYS HD3 1 1
4 6194 1 1 34 LYS HE2 H -8.169 13.730 -9.667 1.00 . A A . 196 LYS HE2 1 1
4 6195 1 1 34 LYS HE3 H -9.642 14.740 -9.995 1.00 . A A . 196 LYS HE3 1 1
4 6196 1 1 34 LYS HG2 H -7.808 15.049 -7.472 1.00 . A A . 196 LYS HG2 1 1
4 6197 1 1 34 LYS HG3 H -9.223 16.099 -7.805 1.00 . A A . 196 LYS HG3 1 1
4 6198 1 1 34 LYS HZ1 H -7.209 14.589 -11.696 1.00 . A A . 196 LYS HZ1 1 1
4 6199 1 1 34 LYS HZ2 H -8.602 15.512 -12.007 1.00 . A A . 196 LYS HZ2 1 1
4 6200 1 1 34 LYS HZ3 H -8.692 13.816 -11.987 1.00 . A A . 196 LYS HZ3 1 1
4 6201 1 1 34 LYS N N -9.021 17.663 -5.516 1.00 . A A . 196 LYS N 1 1
4 6202 1 1 34 LYS NZ N -8.238 14.648 -11.558 1.00 . A A . 196 LYS NZ 1 1
4 6203 1 1 34 LYS O O -5.607 17.699 -4.589 1.00 . A A . 196 LYS O 1 1
4 6204 1 1 35 ASP C C -5.711 20.526 -3.185 1.00 . A A . 197 ASP C 1 1
4 6205 1 1 35 ASP CA C -5.824 20.508 -4.710 1.00 . A A . 197 ASP CA 1 1
4 6206 1 1 35 ASP CB C -6.205 21.926 -5.208 1.00 . A A . 197 ASP CB 1 1
4 6207 1 1 35 ASP CG C -6.006 22.030 -6.714 1.00 . A A . 197 ASP CG 1 1
4 6208 1 1 35 ASP H H -7.592 19.876 -5.653 1.00 . A A . 197 ASP H 1 1
4 6209 1 1 35 ASP HA H -4.839 20.245 -5.067 1.00 . A A . 197 ASP HA 1 1
4 6210 1 1 35 ASP HB2 H -7.265 22.157 -4.966 1.00 . A A . 197 ASP HB2 1 1
4 6211 1 1 35 ASP HB3 H -5.550 22.695 -4.742 1.00 . A A . 197 ASP HB3 1 1
4 6212 1 1 35 ASP N N -6.759 19.521 -5.235 1.00 . A A . 197 ASP N 1 1
4 6213 1 1 35 ASP O O -4.628 20.687 -2.633 1.00 . A A . 197 ASP O 1 1
4 6214 1 1 35 ASP OD1 O -4.838 21.913 -7.165 1.00 . A A . 197 ASP OD1 1 1
4 6215 1 1 35 ASP OD2 O -7.029 22.215 -7.424 1.00 . A A . 197 ASP OD2 1 1
4 6216 1 1 36 LYS C C -6.481 19.179 -0.384 1.00 . A A . 198 LYS C 1 1
4 6217 1 1 36 LYS CA C -6.971 20.449 -1.032 1.00 . A A . 198 LYS CA 1 1
4 6218 1 1 36 LYS CB C -8.430 20.739 -0.597 1.00 . A A . 198 LYS CB 1 1
4 6219 1 1 36 LYS CD C -10.317 22.488 -0.411 1.00 . A A . 198 LYS CD 1 1
4 6220 1 1 36 LYS CE C -10.536 22.493 1.106 1.00 . A A . 198 LYS CE 1 1
4 6221 1 1 36 LYS CG C -8.875 22.188 -0.869 1.00 . A A . 198 LYS CG 1 1
4 6222 1 1 36 LYS H H -7.697 20.163 -2.958 1.00 . A A . 198 LYS H 1 1
4 6223 1 1 36 LYS HA H -6.341 21.244 -0.664 1.00 . A A . 198 LYS HA 1 1
4 6224 1 1 36 LYS HB2 H -9.097 20.049 -1.157 1.00 . A A . 198 LYS HB2 1 1
4 6225 1 1 36 LYS HB3 H -8.611 20.493 0.471 1.00 . A A . 198 LYS HB3 1 1
4 6226 1 1 36 LYS HD2 H -10.626 23.475 -0.817 1.00 . A A . 198 LYS HD2 1 1
4 6227 1 1 36 LYS HD3 H -10.995 21.727 -0.854 1.00 . A A . 198 LYS HD3 1 1
4 6228 1 1 36 LYS HE2 H -11.619 22.582 1.337 1.00 . A A . 198 LYS HE2 1 1
4 6229 1 1 36 LYS HE3 H -10.139 21.566 1.575 1.00 . A A . 198 LYS HE3 1 1
4 6230 1 1 36 LYS HG2 H -8.181 22.887 -0.353 1.00 . A A . 198 LYS HG2 1 1
4 6231 1 1 36 LYS HG3 H -8.794 22.391 -1.958 1.00 . A A . 198 LYS HG3 1 1
4 6232 1 1 36 LYS HZ1 H -8.835 23.593 1.529 1.00 . A A . 198 LYS HZ1 1 1
4 6233 1 1 36 LYS HZ2 H -10.011 23.630 2.754 1.00 . A A . 198 LYS HZ2 1 1
4 6234 1 1 36 LYS HZ3 H -10.239 24.530 1.331 1.00 . A A . 198 LYS HZ3 1 1
4 6235 1 1 36 LYS N N -6.855 20.398 -2.478 1.00 . A A . 198 LYS N 1 1
4 6236 1 1 36 LYS NZ N -9.855 23.647 1.725 1.00 . A A . 198 LYS NZ 1 1
4 6237 1 1 36 LYS O O -5.911 19.208 0.707 1.00 . A A . 198 LYS O 1 1
4 6238 1 1 37 GLY C C -7.409 16.238 0.503 1.00 . A A . 199 GLY C 1 1
4 6239 1 1 37 GLY CA C -6.389 16.723 -0.490 1.00 . A A . 199 GLY CA 1 1
4 6240 1 1 37 GLY H H -7.152 18.024 -1.941 1.00 . A A . 199 GLY H 1 1
4 6241 1 1 37 GLY HA2 H -6.393 16.033 -1.321 1.00 . A A . 199 GLY HA2 1 1
4 6242 1 1 37 GLY HA3 H -5.426 16.805 -0.009 1.00 . A A . 199 GLY HA3 1 1
4 6243 1 1 37 GLY N N -6.734 18.021 -1.036 1.00 . A A . 199 GLY N 1 1
4 6244 1 1 37 GLY O O -7.137 15.418 1.380 1.00 . A A . 199 GLY O 1 1
4 6245 1 1 38 THR C C -10.367 15.006 0.126 1.00 . A A . 200 THR C 1 1
4 6246 1 1 38 THR CA C -9.868 16.210 0.890 1.00 . A A . 200 THR CA 1 1
4 6247 1 1 38 THR CB C -10.966 17.270 1.068 1.00 . A A . 200 THR CB 1 1
4 6248 1 1 38 THR CG2 C -10.810 18.013 2.404 1.00 . A A . 200 THR CG2 1 1
4 6249 1 1 38 THR H H -8.788 17.491 -0.305 1.00 . A A . 200 THR H 1 1
4 6250 1 1 38 THR HA H -9.637 15.849 1.882 1.00 . A A . 200 THR HA 1 1
4 6251 1 1 38 THR HB H -11.973 16.808 0.980 1.00 . A A . 200 THR HB 1 1
4 6252 1 1 38 THR HG1 H -11.668 18.826 0.208 1.00 . A A . 200 THR HG1 1 1
4 6253 1 1 38 THR HG21 H -10.909 17.313 3.261 1.00 . A A . 200 THR HG21 1 1
4 6254 1 1 38 THR HG22 H -11.585 18.800 2.523 1.00 . A A . 200 THR HG22 1 1
4 6255 1 1 38 THR HG23 H -9.809 18.489 2.462 1.00 . A A . 200 THR HG23 1 1
4 6256 1 1 38 THR N N -8.642 16.757 0.354 1.00 . A A . 200 THR N 1 1
4 6257 1 1 38 THR O O -10.381 14.947 -1.107 1.00 . A A . 200 THR O 1 1
4 6258 1 1 38 THR OG1 O -10.954 18.215 0.011 1.00 . A A . 200 THR OG1 1 1
4 6259 1 1 39 PHE C C -12.688 12.606 1.120 1.00 . A A . 201 PHE C 1 1
4 6260 1 1 39 PHE CA C -11.381 12.770 0.392 1.00 . A A . 201 PHE CA 1 1
4 6261 1 1 39 PHE CB C -10.522 11.525 0.717 1.00 . A A . 201 PHE CB 1 1
4 6262 1 1 39 PHE CD1 C -8.939 11.161 -1.223 1.00 . A A . 201 PHE CD1 1 1
4 6263 1 1 39 PHE CD2 C -8.133 12.291 0.757 1.00 . A A . 201 PHE CD2 1 1
4 6264 1 1 39 PHE CE1 C -7.680 11.322 -1.815 1.00 . A A . 201 PHE CE1 1 1
4 6265 1 1 39 PHE CE2 C -6.885 12.470 0.156 1.00 . A A . 201 PHE CE2 1 1
4 6266 1 1 39 PHE CG C -9.172 11.636 0.076 1.00 . A A . 201 PHE CG 1 1
4 6267 1 1 39 PHE CZ C -6.656 11.981 -1.129 1.00 . A A . 201 PHE CZ 1 1
4 6268 1 1 39 PHE H H -10.754 14.057 1.890 1.00 . A A . 201 PHE H 1 1
4 6269 1 1 39 PHE HA H -11.576 12.842 -0.667 1.00 . A A . 201 PHE HA 1 1
4 6270 1 1 39 PHE HB2 H -10.387 11.423 1.814 1.00 . A A . 201 PHE HB2 1 1
4 6271 1 1 39 PHE HB3 H -11.010 10.604 0.331 1.00 . A A . 201 PHE HB3 1 1
4 6272 1 1 39 PHE HD1 H -9.735 10.677 -1.769 1.00 . A A . 201 PHE HD1 1 1
4 6273 1 1 39 PHE HD2 H -8.320 12.708 1.735 1.00 . A A . 201 PHE HD2 1 1
4 6274 1 1 39 PHE HE1 H -7.501 10.959 -2.816 1.00 . A A . 201 PHE HE1 1 1
4 6275 1 1 39 PHE HE2 H -6.106 13.015 0.668 1.00 . A A . 201 PHE HE2 1 1
4 6276 1 1 39 PHE HZ H -5.697 12.145 -1.600 1.00 . A A . 201 PHE HZ 1 1
4 6277 1 1 39 PHE N N -10.812 13.997 0.897 1.00 . A A . 201 PHE N 1 1
4 6278 1 1 39 PHE O O -12.751 12.859 2.324 1.00 . A A . 201 PHE O 1 1
4 6279 1 1 40 GLN C C -15.261 10.254 0.874 1.00 . A A . 202 GLN C 1 1
4 6280 1 1 40 GLN CA C -14.955 11.717 1.115 1.00 . A A . 202 GLN CA 1 1
4 6281 1 1 40 GLN CB C -16.200 12.592 0.783 1.00 . A A . 202 GLN CB 1 1
4 6282 1 1 40 GLN CD C -17.818 13.591 -0.958 1.00 . A A . 202 GLN CD 1 1
4 6283 1 1 40 GLN CG C -16.644 12.632 -0.690 1.00 . A A . 202 GLN CG 1 1
4 6284 1 1 40 GLN H H -13.691 12.014 -0.559 1.00 . A A . 202 GLN H 1 1
4 6285 1 1 40 GLN HA H -14.810 11.802 2.181 1.00 . A A . 202 GLN HA 1 1
4 6286 1 1 40 GLN HB2 H -17.058 12.223 1.385 1.00 . A A . 202 GLN HB2 1 1
4 6287 1 1 40 GLN HB3 H -15.969 13.629 1.105 1.00 . A A . 202 GLN HB3 1 1
4 6288 1 1 40 GLN HE21 H -18.406 13.606 1.004 1.00 . A A . 202 GLN HE21 1 1
4 6289 1 1 40 GLN HE22 H -19.379 14.559 -0.094 1.00 . A A . 202 GLN HE22 1 1
4 6290 1 1 40 GLN HG2 H -15.799 12.955 -1.335 1.00 . A A . 202 GLN HG2 1 1
4 6291 1 1 40 GLN HG3 H -16.952 11.616 -1.017 1.00 . A A . 202 GLN HG3 1 1
4 6292 1 1 40 GLN N N -13.750 12.148 0.428 1.00 . A A . 202 GLN N 1 1
4 6293 1 1 40 GLN NE2 N -18.609 13.947 0.087 1.00 . A A . 202 GLN NE2 1 1
4 6294 1 1 40 GLN O O -14.995 9.674 -0.181 1.00 . A A . 202 GLN O 1 1
4 6295 1 1 40 GLN OE1 O -18.027 14.005 -2.103 1.00 . A A . 202 GLN OE1 1 1
4 6296 1 1 41 PHE C C -17.608 8.052 1.549 1.00 . A A . 203 PHE C 1 1
4 6297 1 1 41 PHE CA C -16.171 8.222 1.999 1.00 . A A . 203 PHE CA 1 1
4 6298 1 1 41 PHE CB C -16.017 7.701 3.458 1.00 . A A . 203 PHE CB 1 1
4 6299 1 1 41 PHE CD1 C -14.428 7.424 5.367 1.00 . A A . 203 PHE CD1 1 1
4 6300 1 1 41 PHE CD2 C -13.453 7.870 3.201 1.00 . A A . 203 PHE CD2 1 1
4 6301 1 1 41 PHE CE1 C -13.153 7.434 5.946 1.00 . A A . 203 PHE CE1 1 1
4 6302 1 1 41 PHE CE2 C -12.178 7.888 3.774 1.00 . A A . 203 PHE CE2 1 1
4 6303 1 1 41 PHE CG C -14.600 7.645 3.988 1.00 . A A . 203 PHE CG 1 1
4 6304 1 1 41 PHE CZ C -12.030 7.674 5.146 1.00 . A A . 203 PHE CZ 1 1
4 6305 1 1 41 PHE H H -15.924 10.113 2.791 1.00 . A A . 203 PHE H 1 1
4 6306 1 1 41 PHE HA H -15.550 7.653 1.324 1.00 . A A . 203 PHE HA 1 1
4 6307 1 1 41 PHE HB2 H -16.544 8.423 4.118 1.00 . A A . 203 PHE HB2 1 1
4 6308 1 1 41 PHE HB3 H -16.501 6.713 3.615 1.00 . A A . 203 PHE HB3 1 1
4 6309 1 1 41 PHE HD1 H -15.295 7.262 5.989 1.00 . A A . 203 PHE HD1 1 1
4 6310 1 1 41 PHE HD2 H -13.533 8.065 2.142 1.00 . A A . 203 PHE HD2 1 1
4 6311 1 1 41 PHE HE1 H -13.038 7.271 7.007 1.00 . A A . 203 PHE HE1 1 1
4 6312 1 1 41 PHE HE2 H -11.310 8.076 3.158 1.00 . A A . 203 PHE HE2 1 1
4 6313 1 1 41 PHE HZ H -11.043 7.704 5.581 1.00 . A A . 203 PHE HZ 1 1
4 6314 1 1 41 PHE N N -15.813 9.622 1.930 1.00 . A A . 203 PHE N 1 1
4 6315 1 1 41 PHE O O -18.487 8.835 1.905 1.00 . A A . 203 PHE O 1 1
4 6316 1 1 42 SER C C -20.152 6.253 1.359 1.00 . A A . 204 SER C 1 1
4 6317 1 1 42 SER CA C -19.235 6.744 0.245 1.00 . A A . 204 SER CA 1 1
4 6318 1 1 42 SER CB C -19.215 5.688 -0.890 1.00 . A A . 204 SER CB 1 1
4 6319 1 1 42 SER H H -17.171 6.411 0.394 1.00 . A A . 204 SER H 1 1
4 6320 1 1 42 SER HA H -19.642 7.664 -0.150 1.00 . A A . 204 SER HA 1 1
4 6321 1 1 42 SER HB2 H -18.541 6.042 -1.699 1.00 . A A . 204 SER HB2 1 1
4 6322 1 1 42 SER HB3 H -18.785 4.741 -0.498 1.00 . A A . 204 SER HB3 1 1
4 6323 1 1 42 SER HG H -20.394 4.823 -2.159 1.00 . A A . 204 SER HG 1 1
4 6324 1 1 42 SER N N -17.889 7.017 0.726 1.00 . A A . 204 SER N 1 1
4 6325 1 1 42 SER O O -19.832 5.302 2.069 1.00 . A A . 204 SER O 1 1
4 6326 1 1 42 SER OG O -20.513 5.430 -1.425 1.00 . A A . 204 SER OG 1 1
4 6327 1 1 43 SER C C -22.884 5.117 2.361 1.00 . A A . 205 SER C 1 1
4 6328 1 1 43 SER CA C -22.326 6.519 2.531 1.00 . A A . 205 SER CA 1 1
4 6329 1 1 43 SER CB C -23.533 7.494 2.553 1.00 . A A . 205 SER CB 1 1
4 6330 1 1 43 SER H H -21.558 7.697 0.989 1.00 . A A . 205 SER H 1 1
4 6331 1 1 43 SER HA H -21.829 6.557 3.490 1.00 . A A . 205 SER HA 1 1
4 6332 1 1 43 SER HB2 H -24.047 7.495 1.568 1.00 . A A . 205 SER HB2 1 1
4 6333 1 1 43 SER HB3 H -24.257 7.179 3.335 1.00 . A A . 205 SER HB3 1 1
4 6334 1 1 43 SER HG H -23.876 9.374 2.898 1.00 . A A . 205 SER HG 1 1
4 6335 1 1 43 SER N N -21.346 6.876 1.512 1.00 . A A . 205 SER N 1 1
4 6336 1 1 43 SER O O -23.017 4.367 3.324 1.00 . A A . 205 SER O 1 1
4 6337 1 1 43 SER OG O -23.096 8.816 2.854 1.00 . A A . 205 SER OG 1 1
4 6338 1 1 44 LYS C C -22.740 2.259 1.020 1.00 . A A . 206 LYS C 1 1
4 6339 1 1 44 LYS CA C -23.739 3.388 0.811 1.00 . A A . 206 LYS CA 1 1
4 6340 1 1 44 LYS CB C -24.337 3.329 -0.623 1.00 . A A . 206 LYS CB 1 1
4 6341 1 1 44 LYS CD C -24.051 3.493 -3.156 1.00 . A A . 206 LYS CD 1 1
4 6342 1 1 44 LYS CE C -23.115 3.817 -4.321 1.00 . A A . 206 LYS CE 1 1
4 6343 1 1 44 LYS CG C -23.353 3.544 -1.786 1.00 . A A . 206 LYS CG 1 1
4 6344 1 1 44 LYS H H -23.078 5.313 0.330 1.00 . A A . 206 LYS H 1 1
4 6345 1 1 44 LYS HA H -24.545 3.200 1.505 1.00 . A A . 206 LYS HA 1 1
4 6346 1 1 44 LYS HB2 H -24.829 2.342 -0.762 1.00 . A A . 206 LYS HB2 1 1
4 6347 1 1 44 LYS HB3 H -25.133 4.101 -0.694 1.00 . A A . 206 LYS HB3 1 1
4 6348 1 1 44 LYS HD2 H -24.482 2.479 -3.301 1.00 . A A . 206 LYS HD2 1 1
4 6349 1 1 44 LYS HD3 H -24.888 4.225 -3.153 1.00 . A A . 206 LYS HD3 1 1
4 6350 1 1 44 LYS HE2 H -22.684 4.834 -4.211 1.00 . A A . 206 LYS HE2 1 1
4 6351 1 1 44 LYS HE3 H -22.295 3.070 -4.388 1.00 . A A . 206 LYS HE3 1 1
4 6352 1 1 44 LYS HG2 H -22.873 4.541 -1.680 1.00 . A A . 206 LYS HG2 1 1
4 6353 1 1 44 LYS HG3 H -22.553 2.773 -1.763 1.00 . A A . 206 LYS HG3 1 1
4 6354 1 1 44 LYS HZ1 H -23.232 3.990 -6.379 1.00 . A A . 206 LYS HZ1 1 1
4 6355 1 1 44 LYS HZ2 H -24.635 4.481 -5.557 1.00 . A A . 206 LYS HZ2 1 1
4 6356 1 1 44 LYS HZ3 H -24.276 2.827 -5.715 1.00 . A A . 206 LYS HZ3 1 1
4 6357 1 1 44 LYS N N -23.217 4.712 1.113 1.00 . A A . 206 LYS N 1 1
4 6358 1 1 44 LYS NZ N -23.871 3.776 -5.588 1.00 . A A . 206 LYS NZ 1 1
4 6359 1 1 44 LYS O O -23.125 1.123 1.290 1.00 . A A . 206 LYS O 1 1
4 6360 1 1 45 HIS C C -19.736 1.629 2.457 1.00 . A A . 207 HIS C 1 1
4 6361 1 1 45 HIS CA C -20.380 1.552 1.088 1.00 . A A . 207 HIS CA 1 1
4 6362 1 1 45 HIS CB C -19.252 1.699 0.038 1.00 . A A . 207 HIS CB 1 1
4 6363 1 1 45 HIS CD2 C -19.499 2.366 -2.443 1.00 . A A . 207 HIS CD2 1 1
4 6364 1 1 45 HIS CE1 C -20.541 0.580 -3.148 1.00 . A A . 207 HIS CE1 1 1
4 6365 1 1 45 HIS CG C -19.718 1.562 -1.380 1.00 . A A . 207 HIS CG 1 1
4 6366 1 1 45 HIS H H -21.127 3.481 0.731 1.00 . A A . 207 HIS H 1 1
4 6367 1 1 45 HIS HA H -20.804 0.562 0.995 1.00 . A A . 207 HIS HA 1 1
4 6368 1 1 45 HIS HB2 H -18.762 2.689 0.153 1.00 . A A . 207 HIS HB2 1 1
4 6369 1 1 45 HIS HB3 H -18.480 0.916 0.196 1.00 . A A . 207 HIS HB3 1 1
4 6370 1 1 45 HIS HD1 H -20.649 -0.340 -1.307 1.00 . A A . 207 HIS HD1 1 1
4 6371 1 1 45 HIS HD2 H -18.981 3.313 -2.509 1.00 . A A . 207 HIS HD2 1 1
4 6372 1 1 45 HIS HE1 H -21.021 -0.133 -3.785 1.00 . A A . 207 HIS HE1 1 1
4 6373 1 1 45 HIS HE2 H -19.939 2.036 -4.483 1.00 . A A . 207 HIS HE2 1 1
4 6374 1 1 45 HIS N N -21.422 2.549 0.927 1.00 . A A . 207 HIS N 1 1
4 6375 1 1 45 HIS ND1 N -20.366 0.452 -1.846 1.00 . A A . 207 HIS ND1 1 1
4 6376 1 1 45 HIS NE2 N -20.019 1.729 -3.534 1.00 . A A . 207 HIS NE2 1 1
4 6377 1 1 45 HIS O O -18.706 0.999 2.683 1.00 . A A . 207 HIS O 1 1
4 6378 1 1 46 LYS C C -19.349 1.512 5.532 1.00 . A A . 208 LYS C 1 1
4 6379 1 1 46 LYS CA C -19.717 2.728 4.696 1.00 . A A . 208 LYS CA 1 1
4 6380 1 1 46 LYS CB C -20.707 3.616 5.490 1.00 . A A . 208 LYS CB 1 1
4 6381 1 1 46 LYS CD C -21.384 4.825 7.650 1.00 . A A . 208 LYS CD 1 1
4 6382 1 1 46 LYS CE C -22.162 5.917 6.913 1.00 . A A . 208 LYS CE 1 1
4 6383 1 1 46 LYS CG C -20.244 4.152 6.852 1.00 . A A . 208 LYS CG 1 1
4 6384 1 1 46 LYS H H -21.180 2.855 3.215 1.00 . A A . 208 LYS H 1 1
4 6385 1 1 46 LYS HA H -18.809 3.279 4.497 1.00 . A A . 208 LYS HA 1 1
4 6386 1 1 46 LYS HB2 H -20.940 4.497 4.855 1.00 . A A . 208 LYS HB2 1 1
4 6387 1 1 46 LYS HB3 H -21.653 3.054 5.644 1.00 . A A . 208 LYS HB3 1 1
4 6388 1 1 46 LYS HD2 H -22.101 4.033 7.954 1.00 . A A . 208 LYS HD2 1 1
4 6389 1 1 46 LYS HD3 H -20.951 5.260 8.577 1.00 . A A . 208 LYS HD3 1 1
4 6390 1 1 46 LYS HE2 H -21.493 6.751 6.611 1.00 . A A . 208 LYS HE2 1 1
4 6391 1 1 46 LYS HE3 H -22.681 5.516 6.016 1.00 . A A . 208 LYS HE3 1 1
4 6392 1 1 46 LYS HG2 H -19.832 3.324 7.469 1.00 . A A . 208 LYS HG2 1 1
4 6393 1 1 46 LYS HG3 H -19.429 4.888 6.689 1.00 . A A . 208 LYS HG3 1 1
4 6394 1 1 46 LYS HZ1 H -23.857 5.715 8.082 1.00 . A A . 208 LYS HZ1 1 1
4 6395 1 1 46 LYS HZ2 H -23.716 7.224 7.317 1.00 . A A . 208 LYS HZ2 1 1
4 6396 1 1 46 LYS HZ3 H -22.743 6.860 8.661 1.00 . A A . 208 LYS HZ3 1 1
4 6397 1 1 46 LYS N N -20.328 2.378 3.419 1.00 . A A . 208 LYS N 1 1
4 6398 1 1 46 LYS NZ N -23.197 6.471 7.810 1.00 . A A . 208 LYS NZ 1 1
4 6399 1 1 46 LYS O O -18.232 1.403 6.042 1.00 . A A . 208 LYS O 1 1
4 6400 1 1 47 GLU C C -19.077 -1.608 5.546 1.00 . A A . 209 GLU C 1 1
4 6401 1 1 47 GLU CA C -20.109 -0.734 6.247 1.00 . A A . 209 GLU CA 1 1
4 6402 1 1 47 GLU CB C -21.539 -1.305 6.226 1.00 . A A . 209 GLU CB 1 1
4 6403 1 1 47 GLU CD C -23.000 -3.281 6.995 1.00 . A A . 209 GLU CD 1 1
4 6404 1 1 47 GLU CG C -21.605 -2.667 6.901 1.00 . A A . 209 GLU CG 1 1
4 6405 1 1 47 GLU H H -21.212 0.526 5.312 1.00 . A A . 209 GLU H 1 1
4 6406 1 1 47 GLU HA H -19.774 -0.586 7.262 1.00 . A A . 209 GLU HA 1 1
4 6407 1 1 47 GLU HB2 H -22.209 -0.597 6.757 1.00 . A A . 209 GLU HB2 1 1
4 6408 1 1 47 GLU HB3 H -21.900 -1.386 5.177 1.00 . A A . 209 GLU HB3 1 1
4 6409 1 1 47 GLU HG2 H -20.948 -3.338 6.309 1.00 . A A . 209 GLU HG2 1 1
4 6410 1 1 47 GLU HG3 H -21.191 -2.506 7.919 1.00 . A A . 209 GLU HG3 1 1
4 6411 1 1 47 GLU N N -20.270 0.527 5.639 1.00 . A A . 209 GLU N 1 1
4 6412 1 1 47 GLU O O -18.223 -2.195 6.200 1.00 . A A . 209 GLU O 1 1
4 6413 1 1 47 GLU OE1 O -23.096 -4.403 7.556 1.00 . A A . 209 GLU OE1 1 1
4 6414 1 1 47 GLU OE2 O -23.973 -2.643 6.515 1.00 . A A . 209 GLU OE2 1 1
4 6415 1 1 48 ALA C C -16.756 -2.002 3.459 1.00 . A A . 210 ALA C 1 1
4 6416 1 1 48 ALA CA C -18.201 -2.474 3.381 1.00 . A A . 210 ALA CA 1 1
4 6417 1 1 48 ALA CB C -18.669 -2.464 1.910 1.00 . A A . 210 ALA CB 1 1
4 6418 1 1 48 ALA H H -19.767 -1.135 3.682 1.00 . A A . 210 ALA H 1 1
4 6419 1 1 48 ALA HA H -18.221 -3.487 3.754 1.00 . A A . 210 ALA HA 1 1
4 6420 1 1 48 ALA HB1 H -18.013 -3.107 1.285 1.00 . A A . 210 ALA HB1 1 1
4 6421 1 1 48 ALA HB2 H -19.706 -2.855 1.841 1.00 . A A . 210 ALA HB2 1 1
4 6422 1 1 48 ALA HB3 H -18.653 -1.433 1.496 1.00 . A A . 210 ALA HB3 1 1
4 6423 1 1 48 ALA N N -19.110 -1.683 4.194 1.00 . A A . 210 ALA N 1 1
4 6424 1 1 48 ALA O O -15.833 -2.805 3.597 1.00 . A A . 210 ALA O 1 1
4 6425 1 1 49 LEU C C -14.562 -0.258 4.781 1.00 . A A . 211 LEU C 1 1
4 6426 1 1 49 LEU CA C -15.277 0.026 3.465 1.00 . A A . 211 LEU CA 1 1
4 6427 1 1 49 LEU CB C -15.609 1.536 3.286 1.00 . A A . 211 LEU CB 1 1
4 6428 1 1 49 LEU CD1 C -15.014 3.881 2.627 1.00 . A A . 211 LEU CD1 1 1
4 6429 1 1 49 LEU CD2 C -13.909 2.915 4.647 1.00 . A A . 211 LEU CD2 1 1
4 6430 1 1 49 LEU CG C -14.478 2.586 3.259 1.00 . A A . 211 LEU CG 1 1
4 6431 1 1 49 LEU H H -17.343 -0.071 3.267 1.00 . A A . 211 LEU H 1 1
4 6432 1 1 49 LEU HA H -14.648 -0.327 2.661 1.00 . A A . 211 LEU HA 1 1
4 6433 1 1 49 LEU HB2 H -16.140 1.614 2.314 1.00 . A A . 211 LEU HB2 1 1
4 6434 1 1 49 LEU HB3 H -16.343 1.839 4.063 1.00 . A A . 211 LEU HB3 1 1
4 6435 1 1 49 LEU HD11 H -14.227 4.667 2.645 1.00 . A A . 211 LEU HD11 1 1
4 6436 1 1 49 LEU HD12 H -15.891 4.252 3.198 1.00 . A A . 211 LEU HD12 1 1
4 6437 1 1 49 LEU HD13 H -15.320 3.709 1.573 1.00 . A A . 211 LEU HD13 1 1
4 6438 1 1 49 LEU HD21 H -13.286 3.835 4.600 1.00 . A A . 211 LEU HD21 1 1
4 6439 1 1 49 LEU HD22 H -13.276 2.087 5.029 1.00 . A A . 211 LEU HD22 1 1
4 6440 1 1 49 LEU HD23 H -14.738 3.101 5.364 1.00 . A A . 211 LEU HD23 1 1
4 6441 1 1 49 LEU HG H -13.664 2.213 2.600 1.00 . A A . 211 LEU HG 1 1
4 6442 1 1 49 LEU N N -16.554 -0.665 3.406 1.00 . A A . 211 LEU N 1 1
4 6443 1 1 49 LEU O O -13.390 -0.632 4.816 1.00 . A A . 211 LEU O 1 1
4 6444 1 1 50 ALA C C -14.681 -2.050 7.414 1.00 . A A . 212 ALA C 1 1
4 6445 1 1 50 ALA CA C -14.884 -0.544 7.228 1.00 . A A . 212 ALA CA 1 1
4 6446 1 1 50 ALA CB C -15.906 -0.031 8.262 1.00 . A A . 212 ALA CB 1 1
4 6447 1 1 50 ALA H H -16.208 0.271 5.801 1.00 . A A . 212 ALA H 1 1
4 6448 1 1 50 ALA HA H -13.929 -0.078 7.420 1.00 . A A . 212 ALA HA 1 1
4 6449 1 1 50 ALA HB1 H -16.902 -0.498 8.103 1.00 . A A . 212 ALA HB1 1 1
4 6450 1 1 50 ALA HB2 H -15.567 -0.251 9.297 1.00 . A A . 212 ALA HB2 1 1
4 6451 1 1 50 ALA HB3 H -16.026 1.069 8.163 1.00 . A A . 212 ALA HB3 1 1
4 6452 1 1 50 ALA N N -15.307 -0.143 5.899 1.00 . A A . 212 ALA N 1 1
4 6453 1 1 50 ALA O O -13.668 -2.483 7.962 1.00 . A A . 212 ALA O 1 1
4 6454 1 1 51 HIS C C -14.408 -4.990 6.408 1.00 . A A . 213 HIS C 1 1
4 6455 1 1 51 HIS CA C -15.602 -4.349 7.096 1.00 . A A . 213 HIS CA 1 1
4 6456 1 1 51 HIS CB C -16.915 -4.986 6.569 1.00 . A A . 213 HIS CB 1 1
4 6457 1 1 51 HIS CD2 C -17.103 -7.473 5.853 1.00 . A A . 213 HIS CD2 1 1
4 6458 1 1 51 HIS CE1 C -17.407 -8.332 7.840 1.00 . A A . 213 HIS CE1 1 1
4 6459 1 1 51 HIS CG C -17.045 -6.471 6.756 1.00 . A A . 213 HIS CG 1 1
4 6460 1 1 51 HIS H H -16.465 -2.539 6.534 1.00 . A A . 213 HIS H 1 1
4 6461 1 1 51 HIS HA H -15.511 -4.563 8.151 1.00 . A A . 213 HIS HA 1 1
4 6462 1 1 51 HIS HB2 H -17.772 -4.511 7.093 1.00 . A A . 213 HIS HB2 1 1
4 6463 1 1 51 HIS HB3 H -17.020 -4.761 5.486 1.00 . A A . 213 HIS HB3 1 1
4 6464 1 1 51 HIS HD1 H -17.316 -6.538 8.854 1.00 . A A . 213 HIS HD1 1 1
4 6465 1 1 51 HIS HD2 H -17.011 -7.449 4.773 1.00 . A A . 213 HIS HD2 1 1
4 6466 1 1 51 HIS HE1 H -17.579 -9.033 8.630 1.00 . A A . 213 HIS HE1 1 1
4 6467 1 1 51 HIS HE2 H -17.448 -9.537 6.161 1.00 . A A . 213 HIS HE2 1 1
4 6468 1 1 51 HIS N N -15.630 -2.898 6.944 1.00 . A A . 213 HIS N 1 1
4 6469 1 1 51 HIS ND1 N -17.237 -7.031 7.987 1.00 . A A . 213 HIS ND1 1 1
4 6470 1 1 51 HIS NE2 N -17.335 -8.625 6.554 1.00 . A A . 213 HIS NE2 1 1
4 6471 1 1 51 HIS O O -13.739 -5.851 6.984 1.00 . A A . 213 HIS O 1 1
4 6472 1 1 52 ARG C C -11.615 -4.787 5.142 1.00 . A A . 214 ARG C 1 1
4 6473 1 1 52 ARG CA C -12.929 -5.026 4.418 1.00 . A A . 214 ARG CA 1 1
4 6474 1 1 52 ARG CB C -12.845 -4.401 2.999 1.00 . A A . 214 ARG CB 1 1
4 6475 1 1 52 ARG CD C -11.598 -4.419 0.738 1.00 . A A . 214 ARG CD 1 1
4 6476 1 1 52 ARG CG C -11.656 -4.939 2.176 1.00 . A A . 214 ARG CG 1 1
4 6477 1 1 52 ARG CZ C -10.013 -4.825 -1.177 1.00 . A A . 214 ARG CZ 1 1
4 6478 1 1 52 ARG H H -14.643 -3.861 4.710 1.00 . A A . 214 ARG H 1 1
4 6479 1 1 52 ARG HA H -13.038 -6.095 4.315 1.00 . A A . 214 ARG HA 1 1
4 6480 1 1 52 ARG HB2 H -13.786 -4.630 2.456 1.00 . A A . 214 ARG HB2 1 1
4 6481 1 1 52 ARG HB3 H -12.767 -3.295 3.077 1.00 . A A . 214 ARG HB3 1 1
4 6482 1 1 52 ARG HD2 H -12.455 -4.809 0.147 1.00 . A A . 214 ARG HD2 1 1
4 6483 1 1 52 ARG HD3 H -11.585 -3.308 0.713 1.00 . A A . 214 ARG HD3 1 1
4 6484 1 1 52 ARG HE H -9.635 -5.323 0.770 1.00 . A A . 214 ARG HE 1 1
4 6485 1 1 52 ARG HG2 H -10.710 -4.658 2.684 1.00 . A A . 214 ARG HG2 1 1
4 6486 1 1 52 ARG HG3 H -11.707 -6.048 2.157 1.00 . A A . 214 ARG HG3 1 1
4 6487 1 1 52 ARG HH11 H -11.793 -3.977 -1.686 1.00 . A A . 214 ARG HH11 1 1
4 6488 1 1 52 ARG HH12 H -10.726 -4.255 -3.028 1.00 . A A . 214 ARG HH12 1 1
4 6489 1 1 52 ARG HH21 H -8.145 -5.640 -0.963 1.00 . A A . 214 ARG HH21 1 1
4 6490 1 1 52 ARG HH22 H -8.542 -5.155 -2.579 1.00 . A A . 214 ARG HH22 1 1
4 6491 1 1 52 ARG N N -14.078 -4.542 5.169 1.00 . A A . 214 ARG N 1 1
4 6492 1 1 52 ARG NE N -10.311 -4.923 0.151 1.00 . A A . 214 ARG NE 1 1
4 6493 1 1 52 ARG NH1 N -10.916 -4.297 -2.047 1.00 . A A . 214 ARG NH1 1 1
4 6494 1 1 52 ARG NH2 N -8.798 -5.262 -1.619 1.00 . A A . 214 ARG NH2 1 1
4 6495 1 1 52 ARG O O -10.770 -5.669 5.185 1.00 . A A . 214 ARG O 1 1
4 6496 1 1 53 TRP C C -10.054 -4.176 7.750 1.00 . A A . 215 TRP C 1 1
4 6497 1 1 53 TRP CA C -10.275 -3.238 6.576 1.00 . A A . 215 TRP CA 1 1
4 6498 1 1 53 TRP CB C -10.416 -1.764 7.076 1.00 . A A . 215 TRP CB 1 1
4 6499 1 1 53 TRP CD1 C -9.574 -0.864 9.357 1.00 . A A . 215 TRP CD1 1 1
4 6500 1 1 53 TRP CD2 C -7.937 -1.366 7.900 1.00 . A A . 215 TRP CD2 1 1
4 6501 1 1 53 TRP CE2 C -7.356 -1.023 9.142 1.00 . A A . 215 TRP CE2 1 1
4 6502 1 1 53 TRP CE3 C -7.148 -1.757 6.822 1.00 . A A . 215 TRP CE3 1 1
4 6503 1 1 53 TRP CG C -9.364 -1.266 8.065 1.00 . A A . 215 TRP CG 1 1
4 6504 1 1 53 TRP CH2 C -5.183 -1.471 8.240 1.00 . A A . 215 TRP CH2 1 1
4 6505 1 1 53 TRP CZ2 C -5.980 -1.081 9.326 1.00 . A A . 215 TRP CZ2 1 1
4 6506 1 1 53 TRP CZ3 C -5.760 -1.802 7.005 1.00 . A A . 215 TRP CZ3 1 1
4 6507 1 1 53 TRP H H -12.171 -2.947 5.746 1.00 . A A . 215 TRP H 1 1
4 6508 1 1 53 TRP HA H -9.402 -3.319 5.945 1.00 . A A . 215 TRP HA 1 1
4 6509 1 1 53 TRP HB2 H -10.394 -1.096 6.189 1.00 . A A . 215 TRP HB2 1 1
4 6510 1 1 53 TRP HB3 H -11.413 -1.644 7.551 1.00 . A A . 215 TRP HB3 1 1
4 6511 1 1 53 TRP HD1 H -10.550 -0.717 9.797 1.00 . A A . 215 TRP HD1 1 1
4 6512 1 1 53 TRP HE1 H -8.255 -0.373 10.924 1.00 . A A . 215 TRP HE1 1 1
4 6513 1 1 53 TRP HE3 H -7.570 -2.028 5.866 1.00 . A A . 215 TRP HE3 1 1
4 6514 1 1 53 TRP HH2 H -4.112 -1.539 8.363 1.00 . A A . 215 TRP HH2 1 1
4 6515 1 1 53 TRP HZ2 H -5.532 -0.903 10.292 1.00 . A A . 215 TRP HZ2 1 1
4 6516 1 1 53 TRP HZ3 H -5.128 -2.118 6.187 1.00 . A A . 215 TRP HZ3 1 1
4 6517 1 1 53 TRP N N -11.429 -3.611 5.775 1.00 . A A . 215 TRP N 1 1
4 6518 1 1 53 TRP NE1 N -8.375 -0.699 10.012 1.00 . A A . 215 TRP NE1 1 1
4 6519 1 1 53 TRP O O -8.931 -4.625 7.977 1.00 . A A . 215 TRP O 1 1
4 6520 1 1 54 GLY C C -10.587 -6.852 9.177 1.00 . A A . 216 GLY C 1 1
4 6521 1 1 54 GLY CA C -11.056 -5.485 9.593 1.00 . A A . 216 GLY CA 1 1
4 6522 1 1 54 GLY H H -12.024 -4.154 8.264 1.00 . A A . 216 GLY H 1 1
4 6523 1 1 54 GLY HA2 H -10.345 -5.108 10.313 1.00 . A A . 216 GLY HA2 1 1
4 6524 1 1 54 GLY HA3 H -12.052 -5.603 9.993 1.00 . A A . 216 GLY HA3 1 1
4 6525 1 1 54 GLY N N -11.131 -4.534 8.489 1.00 . A A . 216 GLY N 1 1
4 6526 1 1 54 GLY O O -9.757 -7.454 9.849 1.00 . A A . 216 GLY O 1 1
4 6527 1 1 55 ILE C C -9.196 -8.406 6.861 1.00 . A A . 217 ILE C 1 1
4 6528 1 1 55 ILE CA C -10.617 -8.576 7.398 1.00 . A A . 217 ILE CA 1 1
4 6529 1 1 55 ILE CB C -11.573 -9.046 6.296 1.00 . A A . 217 ILE CB 1 1
4 6530 1 1 55 ILE CD1 C -14.034 -9.730 5.873 1.00 . A A . 217 ILE CD1 1 1
4 6531 1 1 55 ILE CG1 C -12.938 -9.457 6.910 1.00 . A A . 217 ILE CG1 1 1
4 6532 1 1 55 ILE CG2 C -10.977 -10.214 5.469 1.00 . A A . 217 ILE CG2 1 1
4 6533 1 1 55 ILE H H -11.829 -6.871 7.560 1.00 . A A . 217 ILE H 1 1
4 6534 1 1 55 ILE HA H -10.562 -9.350 8.149 1.00 . A A . 217 ILE HA 1 1
4 6535 1 1 55 ILE HB H -11.754 -8.194 5.606 1.00 . A A . 217 ILE HB 1 1
4 6536 1 1 55 ILE HD11 H -13.768 -10.587 5.218 1.00 . A A . 217 ILE HD11 1 1
4 6537 1 1 55 ILE HD12 H -14.987 -9.976 6.391 1.00 . A A . 217 ILE HD12 1 1
4 6538 1 1 55 ILE HD13 H -14.202 -8.832 5.242 1.00 . A A . 217 ILE HD13 1 1
4 6539 1 1 55 ILE HG12 H -12.790 -10.359 7.542 1.00 . A A . 217 ILE HG12 1 1
4 6540 1 1 55 ILE HG13 H -13.301 -8.643 7.574 1.00 . A A . 217 ILE HG13 1 1
4 6541 1 1 55 ILE HG21 H -10.053 -9.908 4.935 1.00 . A A . 217 ILE HG21 1 1
4 6542 1 1 55 ILE HG22 H -10.735 -11.070 6.134 1.00 . A A . 217 ILE HG22 1 1
4 6543 1 1 55 ILE HG23 H -11.698 -10.561 4.697 1.00 . A A . 217 ILE HG23 1 1
4 6544 1 1 55 ILE N N -11.108 -7.365 8.041 1.00 . A A . 217 ILE N 1 1
4 6545 1 1 55 ILE O O -8.351 -9.282 7.043 1.00 . A A . 217 ILE O 1 1
4 6546 1 1 56 GLN C C -6.420 -7.007 6.403 1.00 . A A . 218 GLN C 1 1
4 6547 1 1 56 GLN CA C -7.626 -7.057 5.488 1.00 . A A . 218 GLN CA 1 1
4 6548 1 1 56 GLN CB C -7.670 -5.749 4.644 1.00 . A A . 218 GLN CB 1 1
4 6549 1 1 56 GLN CD C -6.128 -6.451 2.705 1.00 . A A . 218 GLN CD 1 1
4 6550 1 1 56 GLN CG C -6.413 -5.413 3.799 1.00 . A A . 218 GLN CG 1 1
4 6551 1 1 56 GLN H H -9.567 -6.553 6.043 1.00 . A A . 218 GLN H 1 1
4 6552 1 1 56 GLN HA H -7.480 -7.898 4.827 1.00 . A A . 218 GLN HA 1 1
4 6553 1 1 56 GLN HB2 H -8.540 -5.815 3.958 1.00 . A A . 218 GLN HB2 1 1
4 6554 1 1 56 GLN HB3 H -7.863 -4.897 5.330 1.00 . A A . 218 GLN HB3 1 1
4 6555 1 1 56 GLN HE21 H -5.085 -7.630 4.014 1.00 . A A . 218 GLN HE21 1 1
4 6556 1 1 56 GLN HE22 H -5.147 -8.199 2.360 1.00 . A A . 218 GLN HE22 1 1
4 6557 1 1 56 GLN HG2 H -6.580 -4.442 3.286 1.00 . A A . 218 GLN HG2 1 1
4 6558 1 1 56 GLN HG3 H -5.517 -5.302 4.448 1.00 . A A . 218 GLN HG3 1 1
4 6559 1 1 56 GLN N N -8.890 -7.273 6.174 1.00 . A A . 218 GLN N 1 1
4 6560 1 1 56 GLN NE2 N -5.363 -7.518 3.059 1.00 . A A . 218 GLN NE2 1 1
4 6561 1 1 56 GLN O O -5.367 -7.553 6.074 1.00 . A A . 218 GLN O 1 1
4 6562 1 1 56 GLN OE1 O -6.561 -6.298 1.561 1.00 . A A . 218 GLN OE1 1 1
4 6563 1 1 57 LYS C C -4.838 -7.310 9.147 1.00 . A A . 219 LYS C 1 1
4 6564 1 1 57 LYS CA C -5.410 -6.086 8.441 1.00 . A A . 219 LYS CA 1 1
4 6565 1 1 57 LYS CB C -5.694 -4.982 9.458 1.00 . A A . 219 LYS CB 1 1
4 6566 1 1 57 LYS CD C -7.056 -3.997 11.263 1.00 . A A . 219 LYS CD 1 1
4 6567 1 1 57 LYS CE C -5.926 -3.501 12.166 1.00 . A A . 219 LYS CE 1 1
4 6568 1 1 57 LYS CG C -6.751 -5.286 10.506 1.00 . A A . 219 LYS CG 1 1
4 6569 1 1 57 LYS H H -7.405 -5.868 7.772 1.00 . A A . 219 LYS H 1 1
4 6570 1 1 57 LYS HA H -4.629 -5.603 7.872 1.00 . A A . 219 LYS HA 1 1
4 6571 1 1 57 LYS HB2 H -4.744 -4.703 9.963 1.00 . A A . 219 LYS HB2 1 1
4 6572 1 1 57 LYS HB3 H -6.026 -4.090 8.883 1.00 . A A . 219 LYS HB3 1 1
4 6573 1 1 57 LYS HD2 H -7.217 -3.258 10.448 1.00 . A A . 219 LYS HD2 1 1
4 6574 1 1 57 LYS HD3 H -7.997 -4.136 11.834 1.00 . A A . 219 LYS HD3 1 1
4 6575 1 1 57 LYS HE2 H -5.508 -4.329 12.777 1.00 . A A . 219 LYS HE2 1 1
4 6576 1 1 57 LYS HE3 H -5.109 -3.044 11.568 1.00 . A A . 219 LYS HE3 1 1
4 6577 1 1 57 LYS HG2 H -7.671 -5.643 9.995 1.00 . A A . 219 LYS HG2 1 1
4 6578 1 1 57 LYS HG3 H -6.402 -6.080 11.200 1.00 . A A . 219 LYS HG3 1 1
4 6579 1 1 57 LYS HZ1 H -7.033 -2.943 13.810 1.00 . A A . 219 LYS HZ1 1 1
4 6580 1 1 57 LYS HZ2 H -6.996 -1.777 12.571 1.00 . A A . 219 LYS HZ2 1 1
4 6581 1 1 57 LYS HZ3 H -5.639 -2.010 13.577 1.00 . A A . 219 LYS HZ3 1 1
4 6582 1 1 57 LYS N N -6.538 -6.308 7.552 1.00 . A A . 219 LYS N 1 1
4 6583 1 1 57 LYS NZ N -6.436 -2.477 13.098 1.00 . A A . 219 LYS NZ 1 1
4 6584 1 1 57 LYS O O -3.632 -7.387 9.378 1.00 . A A . 219 LYS O 1 1
4 6585 1 1 58 GLY C C -6.386 -10.012 11.062 1.00 . A A . 220 GLY C 1 1
4 6586 1 1 58 GLY CA C -5.236 -9.461 10.272 1.00 . A A . 220 GLY CA 1 1
4 6587 1 1 58 GLY H H -6.656 -8.259 9.310 1.00 . A A . 220 GLY H 1 1
4 6588 1 1 58 GLY HA2 H -4.924 -10.212 9.561 1.00 . A A . 220 GLY HA2 1 1
4 6589 1 1 58 GLY HA3 H -4.466 -9.163 10.967 1.00 . A A . 220 GLY HA3 1 1
4 6590 1 1 58 GLY N N -5.683 -8.300 9.522 1.00 . A A . 220 GLY N 1 1
4 6591 1 1 58 GLY O O -7.547 -9.767 10.750 1.00 . A A . 220 GLY O 1 1
4 6592 1 1 59 ASN C C -7.651 -10.378 14.052 1.00 . A A . 221 ASN C 1 1
4 6593 1 1 59 ASN CA C -7.106 -11.358 13.012 1.00 . A A . 221 ASN CA 1 1
4 6594 1 1 59 ASN CB C -6.528 -12.651 13.671 1.00 . A A . 221 ASN CB 1 1
4 6595 1 1 59 ASN CG C -5.249 -12.388 14.481 1.00 . A A . 221 ASN CG 1 1
4 6596 1 1 59 ASN H H -5.165 -10.961 12.427 1.00 . A A . 221 ASN H 1 1
4 6597 1 1 59 ASN HA H -7.945 -11.652 12.400 1.00 . A A . 221 ASN HA 1 1
4 6598 1 1 59 ASN HB2 H -7.300 -13.123 14.315 1.00 . A A . 221 ASN HB2 1 1
4 6599 1 1 59 ASN HB3 H -6.263 -13.369 12.864 1.00 . A A . 221 ASN HB3 1 1
4 6600 1 1 59 ASN HD21 H -4.444 -12.524 16.339 1.00 . A A . 221 ASN HD21 1 1
4 6601 1 1 59 ASN HD22 H -6.132 -12.970 16.234 1.00 . A A . 221 ASN HD22 1 1
4 6602 1 1 59 ASN N N -6.101 -10.764 12.147 1.00 . A A . 221 ASN N 1 1
4 6603 1 1 59 ASN ND2 N -5.273 -12.692 15.804 1.00 . A A . 221 ASN ND2 1 1
4 6604 1 1 59 ASN O O -7.580 -10.594 15.260 1.00 . A A . 221 ASN O 1 1
4 6605 1 1 59 ASN OD1 O -4.247 -11.926 13.925 1.00 . A A . 221 ASN OD1 1 1
4 6606 1 1 60 ARG C C -10.231 -8.431 14.711 1.00 . A A . 222 ARG C 1 1
4 6607 1 1 60 ARG CA C -8.768 -8.179 14.358 1.00 . A A . 222 ARG CA 1 1
4 6608 1 1 60 ARG CB C -8.593 -6.834 13.599 1.00 . A A . 222 ARG CB 1 1
4 6609 1 1 60 ARG CD C -8.265 -5.257 15.642 1.00 . A A . 222 ARG CD 1 1
4 6610 1 1 60 ARG CG C -9.035 -5.553 14.343 1.00 . A A . 222 ARG CG 1 1
4 6611 1 1 60 ARG CZ C -5.881 -4.744 16.252 1.00 . A A . 222 ARG CZ 1 1
4 6612 1 1 60 ARG H H -8.291 -9.155 12.574 1.00 . A A . 222 ARG H 1 1
4 6613 1 1 60 ARG HA H -8.210 -8.129 15.280 1.00 . A A . 222 ARG HA 1 1
4 6614 1 1 60 ARG HB2 H -7.519 -6.730 13.336 1.00 . A A . 222 ARG HB2 1 1
4 6615 1 1 60 ARG HB3 H -9.156 -6.894 12.643 1.00 . A A . 222 ARG HB3 1 1
4 6616 1 1 60 ARG HD2 H -8.658 -4.329 16.111 1.00 . A A . 222 ARG HD2 1 1
4 6617 1 1 60 ARG HD3 H -8.340 -6.101 16.360 1.00 . A A . 222 ARG HD3 1 1
4 6618 1 1 60 ARG HE H -6.539 -5.118 14.349 1.00 . A A . 222 ARG HE 1 1
4 6619 1 1 60 ARG HG2 H -8.909 -4.686 13.659 1.00 . A A . 222 ARG HG2 1 1
4 6620 1 1 60 ARG HG3 H -10.120 -5.615 14.572 1.00 . A A . 222 ARG HG3 1 1
4 6621 1 1 60 ARG HH11 H -7.192 -4.774 17.811 1.00 . A A . 222 ARG HH11 1 1
4 6622 1 1 60 ARG HH12 H -5.552 -4.421 18.263 1.00 . A A . 222 ARG HH12 1 1
4 6623 1 1 60 ARG HH21 H -4.347 -4.654 14.899 1.00 . A A . 222 ARG HH21 1 1
4 6624 1 1 60 ARG HH22 H -3.874 -4.363 16.541 1.00 . A A . 222 ARG HH22 1 1
4 6625 1 1 60 ARG N N -8.232 -9.264 13.563 1.00 . A A . 222 ARG N 1 1
4 6626 1 1 60 ARG NE N -6.822 -5.037 15.305 1.00 . A A . 222 ARG NE 1 1
4 6627 1 1 60 ARG NH1 N -6.234 -4.633 17.563 1.00 . A A . 222 ARG NH1 1 1
4 6628 1 1 60 ARG NH2 N -4.584 -4.567 15.866 1.00 . A A . 222 ARG NH2 1 1
4 6629 1 1 60 ARG O O -10.967 -9.101 13.987 1.00 . A A . 222 ARG O 1 1
4 6630 1 1 61 LYS C C -12.950 -7.120 15.302 1.00 . A A . 223 LYS C 1 1
4 6631 1 1 61 LYS CA C -12.079 -7.888 16.298 1.00 . A A . 223 LYS CA 1 1
4 6632 1 1 61 LYS CB C -12.196 -7.264 17.712 1.00 . A A . 223 LYS CB 1 1
4 6633 1 1 61 LYS CD C -13.670 -6.617 19.728 1.00 . A A . 223 LYS CD 1 1
4 6634 1 1 61 LYS CE C -12.917 -7.367 20.834 1.00 . A A . 223 LYS CE 1 1
4 6635 1 1 61 LYS CG C -13.613 -7.248 18.321 1.00 . A A . 223 LYS CG 1 1
4 6636 1 1 61 LYS H H -10.065 -7.369 16.441 1.00 . A A . 223 LYS H 1 1
4 6637 1 1 61 LYS HA H -12.418 -8.913 16.322 1.00 . A A . 223 LYS HA 1 1
4 6638 1 1 61 LYS HB2 H -11.528 -7.836 18.390 1.00 . A A . 223 LYS HB2 1 1
4 6639 1 1 61 LYS HB3 H -11.819 -6.221 17.678 1.00 . A A . 223 LYS HB3 1 1
4 6640 1 1 61 LYS HD2 H -13.252 -5.590 19.662 1.00 . A A . 223 LYS HD2 1 1
4 6641 1 1 61 LYS HD3 H -14.734 -6.518 20.032 1.00 . A A . 223 LYS HD3 1 1
4 6642 1 1 61 LYS HE2 H -11.849 -7.521 20.569 1.00 . A A . 223 LYS HE2 1 1
4 6643 1 1 61 LYS HE3 H -12.975 -6.798 21.786 1.00 . A A . 223 LYS HE3 1 1
4 6644 1 1 61 LYS HG2 H -14.282 -6.654 17.663 1.00 . A A . 223 LYS HG2 1 1
4 6645 1 1 61 LYS HG3 H -14.013 -8.284 18.365 1.00 . A A . 223 LYS HG3 1 1
4 6646 1 1 61 LYS HZ1 H -14.524 -8.570 21.336 1.00 . A A . 223 LYS HZ1 1 1
4 6647 1 1 61 LYS HZ2 H -13.017 -9.172 21.841 1.00 . A A . 223 LYS HZ2 1 1
4 6648 1 1 61 LYS HZ3 H -13.460 -9.259 20.203 1.00 . A A . 223 LYS HZ3 1 1
4 6649 1 1 61 LYS N N -10.689 -7.896 15.869 1.00 . A A . 223 LYS N 1 1
4 6650 1 1 61 LYS NZ N -13.525 -8.691 21.073 1.00 . A A . 223 LYS NZ 1 1
4 6651 1 1 61 LYS O O -12.534 -6.090 14.770 1.00 . A A . 223 LYS O 1 1
4 6652 1 1 62 LYS C C -15.254 -5.827 13.687 1.00 . A A . 224 LYS C 1 1
4 6653 1 1 62 LYS CA C -14.913 -7.306 13.787 1.00 . A A . 224 LYS CA 1 1
4 6654 1 1 62 LYS CB C -16.192 -8.190 13.690 1.00 . A A . 224 LYS CB 1 1
4 6655 1 1 62 LYS CD C -18.202 -6.977 12.561 1.00 . A A . 224 LYS CD 1 1
4 6656 1 1 62 LYS CE C -18.988 -6.733 11.267 1.00 . A A . 224 LYS CE 1 1
4 6657 1 1 62 LYS CG C -17.070 -8.016 12.430 1.00 . A A . 224 LYS CG 1 1
4 6658 1 1 62 LYS H H -14.523 -8.423 15.499 1.00 . A A . 224 LYS H 1 1
4 6659 1 1 62 LYS HA H -14.277 -7.546 12.947 1.00 . A A . 224 LYS HA 1 1
4 6660 1 1 62 LYS HB2 H -15.853 -9.247 13.714 1.00 . A A . 224 LYS HB2 1 1
4 6661 1 1 62 LYS HB3 H -16.823 -8.025 14.590 1.00 . A A . 224 LYS HB3 1 1
4 6662 1 1 62 LYS HD2 H -18.902 -7.294 13.363 1.00 . A A . 224 LYS HD2 1 1
4 6663 1 1 62 LYS HD3 H -17.774 -5.998 12.867 1.00 . A A . 224 LYS HD3 1 1
4 6664 1 1 62 LYS HE2 H -19.752 -5.941 11.423 1.00 . A A . 224 LYS HE2 1 1
4 6665 1 1 62 LYS HE3 H -18.303 -6.423 10.449 1.00 . A A . 224 LYS HE3 1 1
4 6666 1 1 62 LYS HG2 H -16.426 -7.763 11.560 1.00 . A A . 224 LYS HG2 1 1
4 6667 1 1 62 LYS HG3 H -17.545 -8.996 12.211 1.00 . A A . 224 LYS HG3 1 1
4 6668 1 1 62 LYS HZ1 H -18.997 -8.709 10.652 1.00 . A A . 224 LYS HZ1 1 1
4 6669 1 1 62 LYS HZ2 H -20.232 -7.761 9.974 1.00 . A A . 224 LYS HZ2 1 1
4 6670 1 1 62 LYS HZ3 H -20.341 -8.263 11.592 1.00 . A A . 224 LYS HZ3 1 1
4 6671 1 1 62 LYS N N -14.162 -7.650 14.985 1.00 . A A . 224 LYS N 1 1
4 6672 1 1 62 LYS NZ N -19.691 -7.957 10.840 1.00 . A A . 224 LYS NZ 1 1
4 6673 1 1 62 LYS O O -15.704 -5.180 14.632 1.00 . A A . 224 LYS O 1 1
4 6674 1 1 63 MET C C -16.083 -3.210 11.801 1.00 . A A . 225 MET C 1 1
4 6675 1 1 63 MET CA C -14.803 -3.837 12.313 1.00 . A A . 225 MET CA 1 1
4 6676 1 1 63 MET CB C -13.639 -3.587 11.329 1.00 . A A . 225 MET CB 1 1
4 6677 1 1 63 MET CE C -10.870 -2.448 12.613 1.00 . A A . 225 MET CE 1 1
4 6678 1 1 63 MET CG C -13.180 -2.130 11.143 1.00 . A A . 225 MET CG 1 1
4 6679 1 1 63 MET H H -14.707 -5.818 11.718 1.00 . A A . 225 MET H 1 1
4 6680 1 1 63 MET HA H -14.560 -3.385 13.264 1.00 . A A . 225 MET HA 1 1
4 6681 1 1 63 MET HB2 H -12.772 -4.180 11.692 1.00 . A A . 225 MET HB2 1 1
4 6682 1 1 63 MET HB3 H -13.922 -3.989 10.332 1.00 . A A . 225 MET HB3 1 1
4 6683 1 1 63 MET HE1 H -11.100 -3.493 12.915 1.00 . A A . 225 MET HE1 1 1
4 6684 1 1 63 MET HE2 H -10.394 -2.479 11.610 1.00 . A A . 225 MET HE2 1 1
4 6685 1 1 63 MET HE3 H -10.123 -2.051 13.332 1.00 . A A . 225 MET HE3 1 1
4 6686 1 1 63 MET HG2 H -12.468 -2.105 10.289 1.00 . A A . 225 MET HG2 1 1
4 6687 1 1 63 MET HG3 H -14.049 -1.505 10.845 1.00 . A A . 225 MET HG3 1 1
4 6688 1 1 63 MET N N -14.969 -5.256 12.498 1.00 . A A . 225 MET N 1 1
4 6689 1 1 63 MET O O -16.788 -3.763 10.956 1.00 . A A . 225 MET O 1 1
4 6690 1 1 63 MET SD S -12.368 -1.417 12.606 1.00 . A A . 225 MET SD 1 1
4 6691 1 1 64 THR C C -17.101 0.180 11.786 1.00 . A A . 226 THR C 1 1
4 6692 1 1 64 THR CA C -17.580 -1.244 11.969 1.00 . A A . 226 THR CA 1 1
4 6693 1 1 64 THR CB C -18.709 -1.357 12.998 1.00 . A A . 226 THR CB 1 1
4 6694 1 1 64 THR CG2 C -18.334 -0.714 14.349 1.00 . A A . 226 THR CG2 1 1
4 6695 1 1 64 THR H H -15.778 -1.560 12.952 1.00 . A A . 226 THR H 1 1
4 6696 1 1 64 THR HA H -17.944 -1.583 11.010 1.00 . A A . 226 THR HA 1 1
4 6697 1 1 64 THR HB H -18.902 -2.439 13.160 1.00 . A A . 226 THR HB 1 1
4 6698 1 1 64 THR HG1 H -20.588 -0.976 13.173 1.00 . A A . 226 THR HG1 1 1
4 6699 1 1 64 THR HG21 H -19.131 -0.913 15.098 1.00 . A A . 226 THR HG21 1 1
4 6700 1 1 64 THR HG22 H -18.227 0.389 14.254 1.00 . A A . 226 THR HG22 1 1
4 6701 1 1 64 THR HG23 H -17.383 -1.136 14.739 1.00 . A A . 226 THR HG23 1 1
4 6702 1 1 64 THR N N -16.409 -2.016 12.329 1.00 . A A . 226 THR N 1 1
4 6703 1 1 64 THR O O -15.923 0.471 12.006 1.00 . A A . 226 THR O 1 1
4 6704 1 1 64 THR OG1 O -19.916 -0.772 12.518 1.00 . A A . 226 THR OG1 1 1
4 6705 1 1 65 TYR C C -16.983 3.258 12.042 1.00 . A A . 227 TYR C 1 1
4 6706 1 1 65 TYR CA C -17.669 2.459 10.955 1.00 . A A . 227 TYR CA 1 1
4 6707 1 1 65 TYR CB C -18.966 3.189 10.482 1.00 . A A . 227 TYR CB 1 1
4 6708 1 1 65 TYR CD1 C -17.843 5.069 9.201 1.00 . A A . 227 TYR CD1 1 1
4 6709 1 1 65 TYR CD2 C -19.385 5.638 10.977 1.00 . A A . 227 TYR CD2 1 1
4 6710 1 1 65 TYR CE1 C -17.541 6.427 9.021 1.00 . A A . 227 TYR CE1 1 1
4 6711 1 1 65 TYR CE2 C -19.091 6.997 10.796 1.00 . A A . 227 TYR CE2 1 1
4 6712 1 1 65 TYR CG C -18.749 4.661 10.190 1.00 . A A . 227 TYR CG 1 1
4 6713 1 1 65 TYR CZ C -18.158 7.388 9.830 1.00 . A A . 227 TYR CZ 1 1
4 6714 1 1 65 TYR H H -18.956 0.832 11.308 1.00 . A A . 227 TYR H 1 1
4 6715 1 1 65 TYR HA H -16.970 2.395 10.135 1.00 . A A . 227 TYR HA 1 1
4 6716 1 1 65 TYR HB2 H -19.332 2.703 9.551 1.00 . A A . 227 TYR HB2 1 1
4 6717 1 1 65 TYR HB3 H -19.752 3.094 11.261 1.00 . A A . 227 TYR HB3 1 1
4 6718 1 1 65 TYR HD1 H -17.343 4.313 8.615 1.00 . A A . 227 TYR HD1 1 1
4 6719 1 1 65 TYR HD2 H -20.073 5.337 11.753 1.00 . A A . 227 TYR HD2 1 1
4 6720 1 1 65 TYR HE1 H -16.817 6.725 8.277 1.00 . A A . 227 TYR HE1 1 1
4 6721 1 1 65 TYR HE2 H -19.559 7.744 11.419 1.00 . A A . 227 TYR HE2 1 1
4 6722 1 1 65 TYR HH H -17.096 8.836 9.095 1.00 . A A . 227 TYR HH 1 1
4 6723 1 1 65 TYR N N -17.998 1.101 11.363 1.00 . A A . 227 TYR N 1 1
4 6724 1 1 65 TYR O O -15.931 3.852 11.805 1.00 . A A . 227 TYR O 1 1
4 6725 1 1 65 TYR OH O -17.825 8.752 9.713 1.00 . A A . 227 TYR OH 1 1
4 6726 1 1 66 GLN C C -15.592 3.574 14.728 1.00 . A A . 228 GLN C 1 1
4 6727 1 1 66 GLN CA C -16.979 4.004 14.380 1.00 . A A . 228 GLN CA 1 1
4 6728 1 1 66 GLN CB C -17.732 3.792 15.714 1.00 . A A . 228 GLN CB 1 1
4 6729 1 1 66 GLN CD C -20.214 3.684 15.014 1.00 . A A . 228 GLN CD 1 1
4 6730 1 1 66 GLN CG C -19.133 4.399 15.831 1.00 . A A . 228 GLN CG 1 1
4 6731 1 1 66 GLN H H -18.398 2.799 13.466 1.00 . A A . 228 GLN H 1 1
4 6732 1 1 66 GLN HA H -16.941 5.035 14.059 1.00 . A A . 228 GLN HA 1 1
4 6733 1 1 66 GLN HB2 H -17.798 2.708 15.946 1.00 . A A . 228 GLN HB2 1 1
4 6734 1 1 66 GLN HB3 H -17.151 4.265 16.535 1.00 . A A . 228 GLN HB3 1 1
4 6735 1 1 66 GLN HE21 H -21.608 5.079 15.585 1.00 . A A . 228 GLN HE21 1 1
4 6736 1 1 66 GLN HE22 H -22.183 3.805 14.535 1.00 . A A . 228 GLN HE22 1 1
4 6737 1 1 66 GLN HG2 H -19.368 4.295 16.912 1.00 . A A . 228 GLN HG2 1 1
4 6738 1 1 66 GLN HG3 H -19.058 5.471 15.552 1.00 . A A . 228 GLN HG3 1 1
4 6739 1 1 66 GLN N N -17.527 3.247 13.277 1.00 . A A . 228 GLN N 1 1
4 6740 1 1 66 GLN NE2 N -21.449 4.250 15.049 1.00 . A A . 228 GLN NE2 1 1
4 6741 1 1 66 GLN O O -14.719 4.389 15.018 1.00 . A A . 228 GLN O 1 1
4 6742 1 1 66 GLN OE1 O -19.987 2.661 14.361 1.00 . A A . 228 GLN OE1 1 1
4 6743 1 1 67 LYS C C -12.998 2.004 14.563 1.00 . A A . 229 LYS C 1 1
4 6744 1 1 67 LYS CA C -14.256 1.628 15.350 1.00 . A A . 229 LYS CA 1 1
4 6745 1 1 67 LYS CB C -14.479 0.093 15.427 1.00 . A A . 229 LYS CB 1 1
4 6746 1 1 67 LYS CD C -13.781 -2.181 16.343 1.00 . A A . 229 LYS CD 1 1
4 6747 1 1 67 LYS CE C -12.720 -3.042 17.034 1.00 . A A . 229 LYS CE 1 1
4 6748 1 1 67 LYS CG C -13.372 -0.710 16.129 1.00 . A A . 229 LYS CG 1 1
4 6749 1 1 67 LYS H H -16.120 1.635 14.419 1.00 . A A . 229 LYS H 1 1
4 6750 1 1 67 LYS HA H -14.244 2.076 16.333 1.00 . A A . 229 LYS HA 1 1
4 6751 1 1 67 LYS HB2 H -15.431 -0.089 15.970 1.00 . A A . 229 LYS HB2 1 1
4 6752 1 1 67 LYS HB3 H -14.596 -0.317 14.400 1.00 . A A . 229 LYS HB3 1 1
4 6753 1 1 67 LYS HD2 H -14.685 -2.184 16.990 1.00 . A A . 229 LYS HD2 1 1
4 6754 1 1 67 LYS HD3 H -14.070 -2.648 15.377 1.00 . A A . 229 LYS HD3 1 1
4 6755 1 1 67 LYS HE2 H -12.211 -2.473 17.842 1.00 . A A . 229 LYS HE2 1 1
4 6756 1 1 67 LYS HE3 H -13.178 -3.960 17.460 1.00 . A A . 229 LYS HE3 1 1
4 6757 1 1 67 LYS HG2 H -12.440 -0.667 15.525 1.00 . A A . 229 LYS HG2 1 1
4 6758 1 1 67 LYS HG3 H -13.161 -0.253 17.119 1.00 . A A . 229 LYS HG3 1 1
4 6759 1 1 67 LYS HZ1 H -11.473 -2.681 15.426 1.00 . A A . 229 LYS HZ1 1 1
4 6760 1 1 67 LYS HZ2 H -12.086 -4.265 15.496 1.00 . A A . 229 LYS HZ2 1 1
4 6761 1 1 67 LYS HZ3 H -10.847 -3.797 16.548 1.00 . A A . 229 LYS HZ3 1 1
4 6762 1 1 67 LYS N N -15.406 2.241 14.759 1.00 . A A . 229 LYS N 1 1
4 6763 1 1 67 LYS NZ N -11.706 -3.475 16.056 1.00 . A A . 229 LYS NZ 1 1
4 6764 1 1 67 LYS O O -11.969 2.388 15.120 1.00 . A A . 229 LYS O 1 1
4 6765 1 1 68 MET C C -12.037 4.017 12.320 1.00 . A A . 230 MET C 1 1
4 6766 1 1 68 MET CA C -12.153 2.502 12.267 1.00 . A A . 230 MET CA 1 1
4 6767 1 1 68 MET CB C -12.503 2.041 10.828 1.00 . A A . 230 MET CB 1 1
4 6768 1 1 68 MET CE C -13.364 3.594 8.045 1.00 . A A . 230 MET CE 1 1
4 6769 1 1 68 MET CG C -11.537 2.526 9.723 1.00 . A A . 230 MET CG 1 1
4 6770 1 1 68 MET H H -13.956 1.612 12.809 1.00 . A A . 230 MET H 1 1
4 6771 1 1 68 MET HA H -11.181 2.112 12.528 1.00 . A A . 230 MET HA 1 1
4 6772 1 1 68 MET HB2 H -12.472 0.930 10.825 1.00 . A A . 230 MET HB2 1 1
4 6773 1 1 68 MET HB3 H -13.546 2.340 10.585 1.00 . A A . 230 MET HB3 1 1
4 6774 1 1 68 MET HE1 H -13.123 2.696 7.438 1.00 . A A . 230 MET HE1 1 1
4 6775 1 1 68 MET HE2 H -14.202 3.338 8.728 1.00 . A A . 230 MET HE2 1 1
4 6776 1 1 68 MET HE3 H -13.714 4.394 7.356 1.00 . A A . 230 MET HE3 1 1
4 6777 1 1 68 MET HG2 H -10.515 2.558 10.159 1.00 . A A . 230 MET HG2 1 1
4 6778 1 1 68 MET HG3 H -11.522 1.758 8.921 1.00 . A A . 230 MET HG3 1 1
4 6779 1 1 68 MET N N -13.111 1.954 13.210 1.00 . A A . 230 MET N 1 1
4 6780 1 1 68 MET O O -10.930 4.554 12.323 1.00 . A A . 230 MET O 1 1
4 6781 1 1 68 MET SD S -11.908 4.142 8.968 1.00 . A A . 230 MET SD 1 1
4 6782 1 1 69 ALA C C -12.462 6.847 13.547 1.00 . A A . 231 ALA C 1 1
4 6783 1 1 69 ALA CA C -13.182 6.211 12.363 1.00 . A A . 231 ALA CA 1 1
4 6784 1 1 69 ALA CB C -14.632 6.736 12.308 1.00 . A A . 231 ALA CB 1 1
4 6785 1 1 69 ALA H H -14.069 4.328 12.357 1.00 . A A . 231 ALA H 1 1
4 6786 1 1 69 ALA HA H -12.654 6.514 11.471 1.00 . A A . 231 ALA HA 1 1
4 6787 1 1 69 ALA HB1 H -15.151 6.315 11.420 1.00 . A A . 231 ALA HB1 1 1
4 6788 1 1 69 ALA HB2 H -15.194 6.426 13.213 1.00 . A A . 231 ALA HB2 1 1
4 6789 1 1 69 ALA HB3 H -14.651 7.844 12.234 1.00 . A A . 231 ALA HB3 1 1
4 6790 1 1 69 ALA N N -13.170 4.759 12.377 1.00 . A A . 231 ALA N 1 1
4 6791 1 1 69 ALA O O -11.709 7.804 13.377 1.00 . A A . 231 ALA O 1 1
4 6792 1 1 70 ARG C C -10.416 6.478 15.849 1.00 . A A . 232 ARG C 1 1
4 6793 1 1 70 ARG CA C -11.923 6.698 15.969 1.00 . A A . 232 ARG CA 1 1
4 6794 1 1 70 ARG CB C -12.422 5.926 17.212 1.00 . A A . 232 ARG CB 1 1
4 6795 1 1 70 ARG CD C -13.972 7.687 18.268 1.00 . A A . 232 ARG CD 1 1
4 6796 1 1 70 ARG CG C -13.853 6.289 17.645 1.00 . A A . 232 ARG CG 1 1
4 6797 1 1 70 ARG CZ C -15.794 7.522 20.011 1.00 . A A . 232 ARG CZ 1 1
4 6798 1 1 70 ARG H H -13.309 5.562 14.884 1.00 . A A . 232 ARG H 1 1
4 6799 1 1 70 ARG HA H -12.090 7.756 16.110 1.00 . A A . 232 ARG HA 1 1
4 6800 1 1 70 ARG HB2 H -12.373 4.838 16.995 1.00 . A A . 232 ARG HB2 1 1
4 6801 1 1 70 ARG HB3 H -11.755 6.131 18.077 1.00 . A A . 232 ARG HB3 1 1
4 6802 1 1 70 ARG HD2 H -13.250 7.829 19.100 1.00 . A A . 232 ARG HD2 1 1
4 6803 1 1 70 ARG HD3 H -13.779 8.460 17.493 1.00 . A A . 232 ARG HD3 1 1
4 6804 1 1 70 ARG HE H -16.023 8.353 18.155 1.00 . A A . 232 ARG HE 1 1
4 6805 1 1 70 ARG HG2 H -14.548 6.204 16.782 1.00 . A A . 232 ARG HG2 1 1
4 6806 1 1 70 ARG HG3 H -14.164 5.537 18.402 1.00 . A A . 232 ARG HG3 1 1
4 6807 1 1 70 ARG HH11 H -14.014 6.699 20.555 1.00 . A A . 232 ARG HH11 1 1
4 6808 1 1 70 ARG HH12 H -15.243 6.614 21.781 1.00 . A A . 232 ARG HH12 1 1
4 6809 1 1 70 ARG HH21 H -17.686 8.264 19.749 1.00 . A A . 232 ARG HH21 1 1
4 6810 1 1 70 ARG HH22 H -17.407 7.534 21.296 1.00 . A A . 232 ARG HH22 1 1
4 6811 1 1 70 ARG N N -12.641 6.292 14.768 1.00 . A A . 232 ARG N 1 1
4 6812 1 1 70 ARG NE N -15.375 7.895 18.763 1.00 . A A . 232 ARG NE 1 1
4 6813 1 1 70 ARG NH1 N -14.944 6.892 20.868 1.00 . A A . 232 ARG NH1 1 1
4 6814 1 1 70 ARG NH2 N -17.077 7.793 20.389 1.00 . A A . 232 ARG NH2 1 1
4 6815 1 1 70 ARG O O -9.611 7.318 16.248 1.00 . A A . 232 ARG O 1 1
4 6816 1 1 71 ALA C C -8.065 6.057 13.872 1.00 . A A . 233 ALA C 1 1
4 6817 1 1 71 ALA CA C -8.599 5.091 14.927 1.00 . A A . 233 ALA CA 1 1
4 6818 1 1 71 ALA CB C -8.434 3.635 14.447 1.00 . A A . 233 ALA CB 1 1
4 6819 1 1 71 ALA H H -10.637 4.639 14.978 1.00 . A A . 233 ALA H 1 1
4 6820 1 1 71 ALA HA H -8.004 5.241 15.816 1.00 . A A . 233 ALA HA 1 1
4 6821 1 1 71 ALA HB1 H -8.818 2.943 15.226 1.00 . A A . 233 ALA HB1 1 1
4 6822 1 1 71 ALA HB2 H -9.012 3.456 13.515 1.00 . A A . 233 ALA HB2 1 1
4 6823 1 1 71 ALA HB3 H -7.365 3.400 14.257 1.00 . A A . 233 ALA HB3 1 1
4 6824 1 1 71 ALA N N -9.987 5.336 15.268 1.00 . A A . 233 ALA N 1 1
4 6825 1 1 71 ALA O O -6.951 6.559 13.994 1.00 . A A . 233 ALA O 1 1
4 6826 1 1 72 LEU C C -8.345 8.713 12.273 1.00 . A A . 234 LEU C 1 1
4 6827 1 1 72 LEU CA C -8.490 7.282 11.753 1.00 . A A . 234 LEU CA 1 1
4 6828 1 1 72 LEU CB C -9.531 7.208 10.594 1.00 . A A . 234 LEU CB 1 1
4 6829 1 1 72 LEU CD1 C -9.990 7.219 8.098 1.00 . A A . 234 LEU CD1 1 1
4 6830 1 1 72 LEU CD2 C -9.050 9.270 9.078 1.00 . A A . 234 LEU CD2 1 1
4 6831 1 1 72 LEU CG C -9.082 7.754 9.215 1.00 . A A . 234 LEU CG 1 1
4 6832 1 1 72 LEU H H -9.712 5.855 12.689 1.00 . A A . 234 LEU H 1 1
4 6833 1 1 72 LEU HA H -7.523 6.982 11.379 1.00 . A A . 234 LEU HA 1 1
4 6834 1 1 72 LEU HB2 H -9.791 6.137 10.461 1.00 . A A . 234 LEU HB2 1 1
4 6835 1 1 72 LEU HB3 H -10.461 7.742 10.883 1.00 . A A . 234 LEU HB3 1 1
4 6836 1 1 72 LEU HD11 H -11.013 7.639 8.203 1.00 . A A . 234 LEU HD11 1 1
4 6837 1 1 72 LEU HD12 H -10.062 6.111 8.125 1.00 . A A . 234 LEU HD12 1 1
4 6838 1 1 72 LEU HD13 H -9.574 7.515 7.110 1.00 . A A . 234 LEU HD13 1 1
4 6839 1 1 72 LEU HD21 H -8.772 9.531 8.035 1.00 . A A . 234 LEU HD21 1 1
4 6840 1 1 72 LEU HD22 H -8.309 9.728 9.768 1.00 . A A . 234 LEU HD22 1 1
4 6841 1 1 72 LEU HD23 H -10.062 9.676 9.292 1.00 . A A . 234 LEU HD23 1 1
4 6842 1 1 72 LEU HG H -8.053 7.380 9.022 1.00 . A A . 234 LEU HG 1 1
4 6843 1 1 72 LEU N N -8.855 6.350 12.810 1.00 . A A . 234 LEU N 1 1
4 6844 1 1 72 LEU O O -7.356 9.381 11.976 1.00 . A A . 234 LEU O 1 1
4 6845 1 1 73 ARG C C -8.025 10.847 14.505 1.00 . A A . 235 ARG C 1 1
4 6846 1 1 73 ARG CA C -9.237 10.595 13.613 1.00 . A A . 235 ARG CA 1 1
4 6847 1 1 73 ARG CB C -10.517 11.028 14.392 1.00 . A A . 235 ARG CB 1 1
4 6848 1 1 73 ARG CD C -11.973 11.052 16.474 1.00 . A A . 235 ARG CD 1 1
4 6849 1 1 73 ARG CG C -10.712 10.480 15.814 1.00 . A A . 235 ARG CG 1 1
4 6850 1 1 73 ARG CZ C -11.390 11.146 18.933 1.00 . A A . 235 ARG CZ 1 1
4 6851 1 1 73 ARG H H -10.105 8.695 13.340 1.00 . A A . 235 ARG H 1 1
4 6852 1 1 73 ARG HA H -9.133 11.235 12.750 1.00 . A A . 235 ARG HA 1 1
4 6853 1 1 73 ARG HB2 H -10.551 12.137 14.445 1.00 . A A . 235 ARG HB2 1 1
4 6854 1 1 73 ARG HB3 H -11.401 10.679 13.818 1.00 . A A . 235 ARG HB3 1 1
4 6855 1 1 73 ARG HD2 H -11.968 12.164 16.468 1.00 . A A . 235 ARG HD2 1 1
4 6856 1 1 73 ARG HD3 H -12.880 10.697 15.940 1.00 . A A . 235 ARG HD3 1 1
4 6857 1 1 73 ARG HE H -12.621 9.757 18.073 1.00 . A A . 235 ARG HE 1 1
4 6858 1 1 73 ARG HG2 H -10.780 9.372 15.769 1.00 . A A . 235 ARG HG2 1 1
4 6859 1 1 73 ARG HG3 H -9.834 10.741 16.443 1.00 . A A . 235 ARG HG3 1 1
4 6860 1 1 73 ARG HH11 H -10.508 12.586 17.796 1.00 . A A . 235 ARG HH11 1 1
4 6861 1 1 73 ARG HH12 H -10.097 12.660 19.484 1.00 . A A . 235 ARG HH12 1 1
4 6862 1 1 73 ARG HH21 H -12.106 9.811 20.307 1.00 . A A . 235 ARG HH21 1 1
4 6863 1 1 73 ARG HH22 H -11.041 11.014 20.961 1.00 . A A . 235 ARG HH22 1 1
4 6864 1 1 73 ARG N N -9.286 9.219 13.120 1.00 . A A . 235 ARG N 1 1
4 6865 1 1 73 ARG NE N -12.055 10.560 17.891 1.00 . A A . 235 ARG NE 1 1
4 6866 1 1 73 ARG NH1 N -10.601 12.238 18.729 1.00 . A A . 235 ARG NH1 1 1
4 6867 1 1 73 ARG NH2 N -11.525 10.615 20.182 1.00 . A A . 235 ARG NH2 1 1
4 6868 1 1 73 ARG O O -7.493 11.956 14.581 1.00 . A A . 235 ARG O 1 1
4 6869 1 1 74 ASN C C -5.064 9.998 15.233 1.00 . A A . 236 ASN C 1 1
4 6870 1 1 74 ASN CA C -6.356 9.732 16.011 1.00 . A A . 236 ASN CA 1 1
4 6871 1 1 74 ASN CB C -6.318 8.365 16.755 1.00 . A A . 236 ASN CB 1 1
4 6872 1 1 74 ASN CG C -5.320 8.341 17.916 1.00 . A A . 236 ASN CG 1 1
4 6873 1 1 74 ASN H H -8.005 8.900 15.063 1.00 . A A . 236 ASN H 1 1
4 6874 1 1 74 ASN HA H -6.462 10.529 16.733 1.00 . A A . 236 ASN HA 1 1
4 6875 1 1 74 ASN HB2 H -7.322 8.176 17.189 1.00 . A A . 236 ASN HB2 1 1
4 6876 1 1 74 ASN HB3 H -6.096 7.549 16.034 1.00 . A A . 236 ASN HB3 1 1
4 6877 1 1 74 ASN HD21 H -3.687 7.358 18.606 1.00 . A A . 236 ASN HD21 1 1
4 6878 1 1 74 ASN HD22 H -4.378 6.696 17.137 1.00 . A A . 236 ASN HD22 1 1
4 6879 1 1 74 ASN N N -7.524 9.768 15.157 1.00 . A A . 236 ASN N 1 1
4 6880 1 1 74 ASN ND2 N -4.383 7.357 17.888 1.00 . A A . 236 ASN ND2 1 1
4 6881 1 1 74 ASN O O -4.022 10.260 15.827 1.00 . A A . 236 ASN O 1 1
4 6882 1 1 74 ASN OD1 O -5.381 9.167 18.829 1.00 . A A . 236 ASN OD1 1 1
4 6883 1 1 75 TYR C C -3.680 11.989 13.297 1.00 . A A . 237 TYR C 1 1
4 6884 1 1 75 TYR CA C -3.981 10.519 13.088 1.00 . A A . 237 TYR CA 1 1
4 6885 1 1 75 TYR CB C -4.098 10.292 11.575 1.00 . A A . 237 TYR CB 1 1
4 6886 1 1 75 TYR CD1 C -4.695 8.089 10.654 1.00 . A A . 237 TYR CD1 1 1
4 6887 1 1 75 TYR CD2 C -2.511 8.263 11.653 1.00 . A A . 237 TYR CD2 1 1
4 6888 1 1 75 TYR CE1 C -4.533 6.706 10.518 1.00 . A A . 237 TYR CE1 1 1
4 6889 1 1 75 TYR CE2 C -2.322 6.883 11.494 1.00 . A A . 237 TYR CE2 1 1
4 6890 1 1 75 TYR CG C -3.728 8.863 11.271 1.00 . A A . 237 TYR CG 1 1
4 6891 1 1 75 TYR CZ C -3.345 6.100 10.946 1.00 . A A . 237 TYR CZ 1 1
4 6892 1 1 75 TYR H H -5.912 9.742 13.368 1.00 . A A . 237 TYR H 1 1
4 6893 1 1 75 TYR HA H -3.125 9.925 13.372 1.00 . A A . 237 TYR HA 1 1
4 6894 1 1 75 TYR HB2 H -5.152 10.486 11.280 1.00 . A A . 237 TYR HB2 1 1
4 6895 1 1 75 TYR HB3 H -3.505 10.966 10.921 1.00 . A A . 237 TYR HB3 1 1
4 6896 1 1 75 TYR HD1 H -5.546 8.664 10.318 1.00 . A A . 237 TYR HD1 1 1
4 6897 1 1 75 TYR HD2 H -1.733 8.855 12.115 1.00 . A A . 237 TYR HD2 1 1
4 6898 1 1 75 TYR HE1 H -5.310 6.098 10.076 1.00 . A A . 237 TYR HE1 1 1
4 6899 1 1 75 TYR HE2 H -1.391 6.430 11.804 1.00 . A A . 237 TYR HE2 1 1
4 6900 1 1 75 TYR HH H -2.366 4.467 11.258 1.00 . A A . 237 TYR HH 1 1
4 6901 1 1 75 TYR N N -5.094 10.009 13.874 1.00 . A A . 237 TYR N 1 1
4 6902 1 1 75 TYR O O -2.549 12.417 13.081 1.00 . A A . 237 TYR O 1 1
4 6903 1 1 75 TYR OH O -3.157 4.710 10.773 1.00 . A A . 237 TYR OH 1 1
4 6904 1 1 76 GLY C C -3.484 14.761 14.750 1.00 . A A . 238 GLY C 1 1
4 6905 1 1 76 GLY CA C -4.575 14.244 13.846 1.00 . A A . 238 GLY CA 1 1
4 6906 1 1 76 GLY H H -5.579 12.407 13.907 1.00 . A A . 238 GLY H 1 1
4 6907 1 1 76 GLY HA2 H -4.372 14.630 12.859 1.00 . A A . 238 GLY HA2 1 1
4 6908 1 1 76 GLY HA3 H -5.515 14.597 14.245 1.00 . A A . 238 GLY HA3 1 1
4 6909 1 1 76 GLY N N -4.679 12.796 13.728 1.00 . A A . 238 GLY N 1 1
4 6910 1 1 76 GLY O O -2.849 15.761 14.431 1.00 . A A . 238 GLY O 1 1
4 6911 1 1 77 LYS C C -0.763 14.210 16.200 1.00 . A A . 239 LYS C 1 1
4 6912 1 1 77 LYS CA C -2.146 14.443 16.809 1.00 . A A . 239 LYS CA 1 1
4 6913 1 1 77 LYS CB C -2.267 13.665 18.153 1.00 . A A . 239 LYS CB 1 1
4 6914 1 1 77 LYS CD C -2.292 11.387 19.372 1.00 . A A . 239 LYS CD 1 1
4 6915 1 1 77 LYS CE C -1.851 9.928 19.253 1.00 . A A . 239 LYS CE 1 1
4 6916 1 1 77 LYS CG C -2.075 12.141 18.054 1.00 . A A . 239 LYS CG 1 1
4 6917 1 1 77 LYS H H -3.795 13.316 16.163 1.00 . A A . 239 LYS H 1 1
4 6918 1 1 77 LYS HA H -2.216 15.500 17.019 1.00 . A A . 239 LYS HA 1 1
4 6919 1 1 77 LYS HB2 H -1.520 14.067 18.870 1.00 . A A . 239 LYS HB2 1 1
4 6920 1 1 77 LYS HB3 H -3.274 13.866 18.579 1.00 . A A . 239 LYS HB3 1 1
4 6921 1 1 77 LYS HD2 H -1.713 11.878 20.183 1.00 . A A . 239 LYS HD2 1 1
4 6922 1 1 77 LYS HD3 H -3.370 11.433 19.634 1.00 . A A . 239 LYS HD3 1 1
4 6923 1 1 77 LYS HE2 H -2.338 9.441 18.381 1.00 . A A . 239 LYS HE2 1 1
4 6924 1 1 77 LYS HE3 H -0.748 9.858 19.136 1.00 . A A . 239 LYS HE3 1 1
4 6925 1 1 77 LYS HG2 H -2.762 11.717 17.291 1.00 . A A . 239 LYS HG2 1 1
4 6926 1 1 77 LYS HG3 H -1.033 11.931 17.729 1.00 . A A . 239 LYS HG3 1 1
4 6927 1 1 77 LYS HZ1 H -1.868 8.225 20.438 1.00 . A A . 239 LYS HZ1 1 1
4 6928 1 1 77 LYS HZ2 H -3.282 9.173 20.517 1.00 . A A . 239 LYS HZ2 1 1
4 6929 1 1 77 LYS HZ3 H -1.868 9.687 21.306 1.00 . A A . 239 LYS HZ3 1 1
4 6930 1 1 77 LYS N N -3.240 14.104 15.908 1.00 . A A . 239 LYS N 1 1
4 6931 1 1 77 LYS NZ N -2.243 9.195 20.471 1.00 . A A . 239 LYS NZ 1 1
4 6932 1 1 77 LYS O O 0.172 14.965 16.453 1.00 . A A . 239 LYS O 1 1
4 6933 1 1 78 THR C C 0.803 13.643 13.447 1.00 . A A . 240 THR C 1 1
4 6934 1 1 78 THR CA C 0.624 12.785 14.685 1.00 . A A . 240 THR CA 1 1
4 6935 1 1 78 THR CB C 0.697 11.302 14.341 1.00 . A A . 240 THR CB 1 1
4 6936 1 1 78 THR CG2 C 2.003 10.934 13.612 1.00 . A A . 240 THR CG2 1 1
4 6937 1 1 78 THR H H -1.415 12.587 15.175 1.00 . A A . 240 THR H 1 1
4 6938 1 1 78 THR HA H 1.453 13.010 15.340 1.00 . A A . 240 THR HA 1 1
4 6939 1 1 78 THR HB H -0.176 11.014 13.716 1.00 . A A . 240 THR HB 1 1
4 6940 1 1 78 THR HG1 H -0.205 10.680 15.932 1.00 . A A . 240 THR HG1 1 1
4 6941 1 1 78 THR HG21 H 2.048 9.837 13.442 1.00 . A A . 240 THR HG21 1 1
4 6942 1 1 78 THR HG22 H 2.882 11.229 14.227 1.00 . A A . 240 THR HG22 1 1
4 6943 1 1 78 THR HG23 H 2.074 11.436 12.624 1.00 . A A . 240 THR HG23 1 1
4 6944 1 1 78 THR N N -0.610 13.137 15.383 1.00 . A A . 240 THR N 1 1
4 6945 1 1 78 THR O O 1.886 14.164 13.193 1.00 . A A . 240 THR O 1 1
4 6946 1 1 78 THR OG1 O 0.648 10.514 15.524 1.00 . A A . 240 THR OG1 1 1
4 6947 1 1 79 GLY C C -0.757 14.368 10.251 1.00 . A A . 241 GLY C 1 1
4 6948 1 1 79 GLY CA C -0.337 14.848 11.613 1.00 . A A . 241 GLY CA 1 1
4 6949 1 1 79 GLY H H -1.141 13.381 12.880 1.00 . A A . 241 GLY H 1 1
4 6950 1 1 79 GLY HA2 H -1.072 15.575 11.923 1.00 . A A . 241 GLY HA2 1 1
4 6951 1 1 79 GLY HA3 H 0.638 15.294 11.485 1.00 . A A . 241 GLY HA3 1 1
4 6952 1 1 79 GLY N N -0.284 13.843 12.662 1.00 . A A . 241 GLY N 1 1
4 6953 1 1 79 GLY O O -0.884 15.190 9.351 1.00 . A A . 241 GLY O 1 1
4 6954 1 1 80 GLU C C -2.688 12.995 8.142 1.00 . A A . 242 GLU C 1 1
4 6955 1 1 80 GLU CA C -1.355 12.551 8.699 1.00 . A A . 242 GLU CA 1 1
4 6956 1 1 80 GLU CB C -1.422 11.006 8.585 1.00 . A A . 242 GLU CB 1 1
4 6957 1 1 80 GLU CD C 0.575 10.060 9.963 1.00 . A A . 242 GLU CD 1 1
4 6958 1 1 80 GLU CG C -0.070 10.269 8.593 1.00 . A A . 242 GLU CG 1 1
4 6959 1 1 80 GLU H H -0.830 12.374 10.735 1.00 . A A . 242 GLU H 1 1
4 6960 1 1 80 GLU HA H -0.611 12.904 8.001 1.00 . A A . 242 GLU HA 1 1
4 6961 1 1 80 GLU HB2 H -2.090 10.590 9.369 1.00 . A A . 242 GLU HB2 1 1
4 6962 1 1 80 GLU HB3 H -1.874 10.733 7.608 1.00 . A A . 242 GLU HB3 1 1
4 6963 1 1 80 GLU HG2 H -0.298 9.274 8.154 1.00 . A A . 242 GLU HG2 1 1
4 6964 1 1 80 GLU HG3 H 0.651 10.788 7.927 1.00 . A A . 242 GLU HG3 1 1
4 6965 1 1 80 GLU N N -0.980 13.051 10.020 1.00 . A A . 242 GLU N 1 1
4 6966 1 1 80 GLU O O -2.779 13.283 6.952 1.00 . A A . 242 GLU O 1 1
4 6967 1 1 80 GLU OE1 O 1.669 9.440 9.993 1.00 . A A . 242 GLU OE1 1 1
4 6968 1 1 80 GLU OE2 O -0.012 10.510 10.983 1.00 . A A . 242 GLU OE2 1 1
4 6969 1 1 81 VAL C C -5.964 13.863 9.449 1.00 . A A . 243 VAL C 1 1
4 6970 1 1 81 VAL CA C -5.095 13.163 8.421 1.00 . A A . 243 VAL CA 1 1
4 6971 1 1 81 VAL CB C -5.651 11.837 7.872 1.00 . A A . 243 VAL CB 1 1
4 6972 1 1 81 VAL CG1 C -5.718 10.703 8.841 1.00 . A A . 243 VAL CG1 1 1
4 6973 1 1 81 VAL CG2 C -7.054 11.976 7.313 1.00 . A A . 243 VAL CG2 1 1
4 6974 1 1 81 VAL H H -3.693 12.798 9.926 1.00 . A A . 243 VAL H 1 1
4 6975 1 1 81 VAL HA H -5.036 13.852 7.591 1.00 . A A . 243 VAL HA 1 1
4 6976 1 1 81 VAL HB H -4.932 11.352 7.179 1.00 . A A . 243 VAL HB 1 1
4 6977 1 1 81 VAL HG11 H -6.200 9.848 8.320 1.00 . A A . 243 VAL HG11 1 1
4 6978 1 1 81 VAL HG12 H -4.664 10.418 9.045 1.00 . A A . 243 VAL HG12 1 1
4 6979 1 1 81 VAL HG13 H -6.313 10.991 9.734 1.00 . A A . 243 VAL HG13 1 1
4 6980 1 1 81 VAL HG21 H -7.366 11.032 6.817 1.00 . A A . 243 VAL HG21 1 1
4 6981 1 1 81 VAL HG22 H -7.748 12.122 8.169 1.00 . A A . 243 VAL HG22 1 1
4 6982 1 1 81 VAL HG23 H -7.129 12.825 6.599 1.00 . A A . 243 VAL HG23 1 1
4 6983 1 1 81 VAL N N -3.763 12.973 8.947 1.00 . A A . 243 VAL N 1 1
4 6984 1 1 81 VAL O O -5.917 13.548 10.637 1.00 . A A . 243 VAL O 1 1
4 6985 1 1 82 LYS C C -9.051 15.646 9.354 1.00 . A A . 244 LYS C 1 1
4 6986 1 1 82 LYS CA C -7.625 15.677 9.847 1.00 . A A . 244 LYS CA 1 1
4 6987 1 1 82 LYS CB C -7.202 17.167 9.936 1.00 . A A . 244 LYS CB 1 1
4 6988 1 1 82 LYS CD C -5.986 17.142 12.218 1.00 . A A . 244 LYS CD 1 1
4 6989 1 1 82 LYS CE C -7.055 17.948 12.965 1.00 . A A . 244 LYS CE 1 1
4 6990 1 1 82 LYS CG C -5.891 17.418 10.702 1.00 . A A . 244 LYS CG 1 1
4 6991 1 1 82 LYS H H -6.774 15.102 8.037 1.00 . A A . 244 LYS H 1 1
4 6992 1 1 82 LYS HA H -7.634 15.258 10.843 1.00 . A A . 244 LYS HA 1 1
4 6993 1 1 82 LYS HB2 H -7.075 17.549 8.901 1.00 . A A . 244 LYS HB2 1 1
4 6994 1 1 82 LYS HB3 H -8.005 17.775 10.407 1.00 . A A . 244 LYS HB3 1 1
4 6995 1 1 82 LYS HD2 H -6.189 16.060 12.371 1.00 . A A . 244 LYS HD2 1 1
4 6996 1 1 82 LYS HD3 H -4.991 17.361 12.663 1.00 . A A . 244 LYS HD3 1 1
4 6997 1 1 82 LYS HE2 H -6.943 19.033 12.760 1.00 . A A . 244 LYS HE2 1 1
4 6998 1 1 82 LYS HE3 H -8.080 17.617 12.689 1.00 . A A . 244 LYS HE3 1 1
4 6999 1 1 82 LYS HG2 H -5.083 16.792 10.265 1.00 . A A . 244 LYS HG2 1 1
4 7000 1 1 82 LYS HG3 H -5.603 18.483 10.566 1.00 . A A . 244 LYS HG3 1 1
4 7001 1 1 82 LYS HZ1 H -7.077 16.752 14.661 1.00 . A A . 244 LYS HZ1 1 1
4 7002 1 1 82 LYS HZ2 H -7.578 18.353 14.926 1.00 . A A . 244 LYS HZ2 1 1
4 7003 1 1 82 LYS HZ3 H -5.932 18.008 14.699 1.00 . A A . 244 LYS HZ3 1 1
4 7004 1 1 82 LYS N N -6.755 14.872 9.007 1.00 . A A . 244 LYS N 1 1
4 7005 1 1 82 LYS NZ N -6.900 17.748 14.420 1.00 . A A . 244 LYS NZ 1 1
4 7006 1 1 82 LYS O O -9.331 15.610 8.157 1.00 . A A . 244 LYS O 1 1
4 7007 1 1 83 LYS C C -11.847 17.098 9.523 1.00 . A A . 245 LYS C 1 1
4 7008 1 1 83 LYS CA C -11.425 15.738 10.083 1.00 . A A . 245 LYS CA 1 1
4 7009 1 1 83 LYS CB C -12.197 15.469 11.377 1.00 . A A . 245 LYS CB 1 1
4 7010 1 1 83 LYS CD C -12.809 16.073 13.689 1.00 . A A . 245 LYS CD 1 1
4 7011 1 1 83 LYS CE C -12.740 17.043 14.863 1.00 . A A . 245 LYS CE 1 1
4 7012 1 1 83 LYS CG C -11.973 16.499 12.488 1.00 . A A . 245 LYS CG 1 1
4 7013 1 1 83 LYS H H -9.738 15.680 11.274 1.00 . A A . 245 LYS H 1 1
4 7014 1 1 83 LYS HA H -11.748 14.931 9.443 1.00 . A A . 245 LYS HA 1 1
4 7015 1 1 83 LYS HB2 H -13.284 15.422 11.153 1.00 . A A . 245 LYS HB2 1 1
4 7016 1 1 83 LYS HB3 H -11.905 14.468 11.759 1.00 . A A . 245 LYS HB3 1 1
4 7017 1 1 83 LYS HD2 H -13.848 15.974 13.305 1.00 . A A . 245 LYS HD2 1 1
4 7018 1 1 83 LYS HD3 H -12.450 15.063 13.980 1.00 . A A . 245 LYS HD3 1 1
4 7019 1 1 83 LYS HE2 H -11.704 17.116 15.258 1.00 . A A . 245 LYS HE2 1 1
4 7020 1 1 83 LYS HE3 H -13.093 18.052 14.561 1.00 . A A . 245 LYS HE3 1 1
4 7021 1 1 83 LYS HG2 H -10.902 16.555 12.776 1.00 . A A . 245 LYS HG2 1 1
4 7022 1 1 83 LYS HG3 H -12.296 17.509 12.159 1.00 . A A . 245 LYS HG3 1 1
4 7023 1 1 83 LYS HZ1 H -13.303 15.612 16.245 1.00 . A A . 245 LYS HZ1 1 1
4 7024 1 1 83 LYS HZ2 H -14.592 16.514 15.602 1.00 . A A . 245 LYS HZ2 1 1
4 7025 1 1 83 LYS HZ3 H -13.559 17.215 16.755 1.00 . A A . 245 LYS HZ3 1 1
4 7026 1 1 83 LYS N N -10.000 15.653 10.313 1.00 . A A . 245 LYS N 1 1
4 7027 1 1 83 LYS NZ N -13.611 16.560 15.948 1.00 . A A . 245 LYS NZ 1 1
4 7028 1 1 83 LYS O O -11.147 18.103 9.648 1.00 . A A . 245 LYS O 1 1
4 7029 1 1 84 VAL C C -15.048 18.355 9.249 1.00 . A A . 246 VAL C 1 1
4 7030 1 1 84 VAL CA C -13.723 18.368 8.506 1.00 . A A . 246 VAL CA 1 1
4 7031 1 1 84 VAL CB C -13.939 18.486 7.002 1.00 . A A . 246 VAL CB 1 1
4 7032 1 1 84 VAL CG1 C -12.584 18.581 6.284 1.00 . A A . 246 VAL CG1 1 1
4 7033 1 1 84 VAL CG2 C -14.690 17.273 6.503 1.00 . A A . 246 VAL CG2 1 1
4 7034 1 1 84 VAL H H -13.578 16.320 8.792 1.00 . A A . 246 VAL H 1 1
4 7035 1 1 84 VAL HA H -13.157 19.229 8.830 1.00 . A A . 246 VAL HA 1 1
4 7036 1 1 84 VAL HB H -14.555 19.357 6.692 1.00 . A A . 246 VAL HB 1 1
4 7037 1 1 84 VAL HG11 H -11.976 17.676 6.492 1.00 . A A . 246 VAL HG11 1 1
4 7038 1 1 84 VAL HG12 H -12.754 18.654 5.189 1.00 . A A . 246 VAL HG12 1 1
4 7039 1 1 84 VAL HG13 H -12.028 19.478 6.631 1.00 . A A . 246 VAL HG13 1 1
4 7040 1 1 84 VAL HG21 H -15.529 16.961 7.162 1.00 . A A . 246 VAL HG21 1 1
4 7041 1 1 84 VAL HG22 H -15.093 17.492 5.492 1.00 . A A . 246 VAL HG22 1 1
4 7042 1 1 84 VAL HG23 H -13.978 16.421 6.435 1.00 . A A . 246 VAL HG23 1 1
4 7043 1 1 84 VAL N N -13.039 17.151 8.909 1.00 . A A . 246 VAL N 1 1
4 7044 1 1 84 VAL O O -15.305 17.475 10.067 1.00 . A A . 246 VAL O 1 1
4 7045 1 1 85 LYS C C -18.176 18.191 9.186 1.00 . A A . 247 LYS C 1 1
4 7046 1 1 85 LYS CA C -17.277 19.369 9.570 1.00 . A A . 247 LYS CA 1 1
4 7047 1 1 85 LYS CB C -17.988 20.705 9.222 1.00 . A A . 247 LYS CB 1 1
4 7048 1 1 85 LYS CD C -18.967 22.301 7.479 1.00 . A A . 247 LYS CD 1 1
4 7049 1 1 85 LYS CE C -19.311 22.582 6.014 1.00 . A A . 247 LYS CE 1 1
4 7050 1 1 85 LYS CG C -18.269 20.951 7.726 1.00 . A A . 247 LYS CG 1 1
4 7051 1 1 85 LYS H H -15.717 20.096 8.388 1.00 . A A . 247 LYS H 1 1
4 7052 1 1 85 LYS HA H -17.161 19.321 10.641 1.00 . A A . 247 LYS HA 1 1
4 7053 1 1 85 LYS HB2 H -18.955 20.744 9.768 1.00 . A A . 247 LYS HB2 1 1
4 7054 1 1 85 LYS HB3 H -17.363 21.541 9.605 1.00 . A A . 247 LYS HB3 1 1
4 7055 1 1 85 LYS HD2 H -19.916 22.306 8.057 1.00 . A A . 247 LYS HD2 1 1
4 7056 1 1 85 LYS HD3 H -18.335 23.125 7.874 1.00 . A A . 247 LYS HD3 1 1
4 7057 1 1 85 LYS HE2 H -19.859 21.727 5.562 1.00 . A A . 247 LYS HE2 1 1
4 7058 1 1 85 LYS HE3 H -19.931 23.500 5.934 1.00 . A A . 247 LYS HE3 1 1
4 7059 1 1 85 LYS HG2 H -17.317 20.926 7.155 1.00 . A A . 247 LYS HG2 1 1
4 7060 1 1 85 LYS HG3 H -18.927 20.146 7.333 1.00 . A A . 247 LYS HG3 1 1
4 7061 1 1 85 LYS HZ1 H -17.498 21.949 5.246 1.00 . A A . 247 LYS HZ1 1 1
4 7062 1 1 85 LYS HZ2 H -17.551 23.603 5.640 1.00 . A A . 247 LYS HZ2 1 1
4 7063 1 1 85 LYS HZ3 H -18.338 23.034 4.245 1.00 . A A . 247 LYS HZ3 1 1
4 7064 1 1 85 LYS N N -15.942 19.338 8.994 1.00 . A A . 247 LYS N 1 1
4 7065 1 1 85 LYS NZ N -18.081 22.809 5.227 1.00 . A A . 247 LYS NZ 1 1
4 7066 1 1 85 LYS O O -19.103 17.857 9.921 1.00 . A A . 247 LYS O 1 1
4 7067 1 1 86 LYS C C -17.911 15.072 8.038 1.00 . A A . 248 LYS C 1 1
4 7068 1 1 86 LYS CA C -18.666 16.336 7.638 1.00 . A A . 248 LYS CA 1 1
4 7069 1 1 86 LYS CB C -18.917 16.295 6.108 1.00 . A A . 248 LYS CB 1 1
4 7070 1 1 86 LYS CD C -21.206 17.497 6.092 1.00 . A A . 248 LYS CD 1 1
4 7071 1 1 86 LYS CE C -22.043 18.603 5.449 1.00 . A A . 248 LYS CE 1 1
4 7072 1 1 86 LYS CG C -19.761 17.463 5.562 1.00 . A A . 248 LYS CG 1 1
4 7073 1 1 86 LYS H H -17.132 17.772 7.480 1.00 . A A . 248 LYS H 1 1
4 7074 1 1 86 LYS HA H -19.618 16.324 8.147 1.00 . A A . 248 LYS HA 1 1
4 7075 1 1 86 LYS HB2 H -17.937 16.301 5.584 1.00 . A A . 248 LYS HB2 1 1
4 7076 1 1 86 LYS HB3 H -19.434 15.349 5.839 1.00 . A A . 248 LYS HB3 1 1
4 7077 1 1 86 LYS HD2 H -21.684 16.515 5.889 1.00 . A A . 248 LYS HD2 1 1
4 7078 1 1 86 LYS HD3 H -21.190 17.655 7.192 1.00 . A A . 248 LYS HD3 1 1
4 7079 1 1 86 LYS HE2 H -21.615 19.603 5.670 1.00 . A A . 248 LYS HE2 1 1
4 7080 1 1 86 LYS HE3 H -22.106 18.460 4.348 1.00 . A A . 248 LYS HE3 1 1
4 7081 1 1 86 LYS HG2 H -19.266 18.428 5.802 1.00 . A A . 248 LYS HG2 1 1
4 7082 1 1 86 LYS HG3 H -19.802 17.379 4.456 1.00 . A A . 248 LYS HG3 1 1
4 7083 1 1 86 LYS HZ1 H -23.388 18.713 7.018 1.00 . A A . 248 LYS HZ1 1 1
4 7084 1 1 86 LYS HZ2 H -23.850 17.645 5.779 1.00 . A A . 248 LYS HZ2 1 1
4 7085 1 1 86 LYS HZ3 H -23.980 19.323 5.548 1.00 . A A . 248 LYS HZ3 1 1
4 7086 1 1 86 LYS N N -17.920 17.520 8.037 1.00 . A A . 248 LYS N 1 1
4 7087 1 1 86 LYS NZ N -23.417 18.567 5.988 1.00 . A A . 248 LYS NZ 1 1
4 7088 1 1 86 LYS O O -16.730 14.919 7.743 1.00 . A A . 248 LYS O 1 1
4 7089 1 1 87 LYS C C -17.272 11.990 8.365 1.00 . A A . 249 LYS C 1 1
4 7090 1 1 87 LYS CA C -17.995 12.930 9.325 1.00 . A A . 249 LYS CA 1 1
4 7091 1 1 87 LYS CB C -19.073 12.123 10.095 1.00 . A A . 249 LYS CB 1 1
4 7092 1 1 87 LYS CD C -20.718 12.073 12.081 1.00 . A A . 249 LYS CD 1 1
4 7093 1 1 87 LYS CE C -20.231 10.822 12.822 1.00 . A A . 249 LYS CE 1 1
4 7094 1 1 87 LYS CG C -19.635 12.866 11.321 1.00 . A A . 249 LYS CG 1 1
4 7095 1 1 87 LYS H H -19.562 14.231 8.902 1.00 . A A . 249 LYS H 1 1
4 7096 1 1 87 LYS HA H -17.251 13.278 10.026 1.00 . A A . 249 LYS HA 1 1
4 7097 1 1 87 LYS HB2 H -19.905 11.855 9.409 1.00 . A A . 249 LYS HB2 1 1
4 7098 1 1 87 LYS HB3 H -18.623 11.176 10.461 1.00 . A A . 249 LYS HB3 1 1
4 7099 1 1 87 LYS HD2 H -21.206 12.747 12.817 1.00 . A A . 249 LYS HD2 1 1
4 7100 1 1 87 LYS HD3 H -21.498 11.763 11.353 1.00 . A A . 249 LYS HD3 1 1
4 7101 1 1 87 LYS HE2 H -21.095 10.282 13.267 1.00 . A A . 249 LYS HE2 1 1
4 7102 1 1 87 LYS HE3 H -19.682 10.132 12.145 1.00 . A A . 249 LYS HE3 1 1
4 7103 1 1 87 LYS HG2 H -18.805 13.117 12.016 1.00 . A A . 249 LYS HG2 1 1
4 7104 1 1 87 LYS HG3 H -20.087 13.825 10.988 1.00 . A A . 249 LYS HG3 1 1
4 7105 1 1 87 LYS HZ1 H -18.494 11.679 13.532 1.00 . A A . 249 LYS HZ1 1 1
4 7106 1 1 87 LYS HZ2 H -19.025 10.344 14.436 1.00 . A A . 249 LYS HZ2 1 1
4 7107 1 1 87 LYS HZ3 H -19.824 11.839 14.580 1.00 . A A . 249 LYS HZ3 1 1
4 7108 1 1 87 LYS N N -18.595 14.105 8.697 1.00 . A A . 249 LYS N 1 1
4 7109 1 1 87 LYS NZ N -19.328 11.199 13.927 1.00 . A A . 249 LYS NZ 1 1
4 7110 1 1 87 LYS O O -16.210 11.450 8.672 1.00 . A A . 249 LYS O 1 1
4 7111 1 1 88 LEU C C -16.215 11.575 5.302 1.00 . A A . 250 LEU C 1 1
4 7112 1 1 88 LEU CA C -17.323 10.911 6.115 1.00 . A A . 250 LEU CA 1 1
4 7113 1 1 88 LEU CB C -18.455 10.462 5.128 1.00 . A A . 250 LEU CB 1 1
4 7114 1 1 88 LEU CD1 C -18.827 7.947 5.554 1.00 . A A . 250 LEU CD1 1 1
4 7115 1 1 88 LEU CD2 C -20.085 9.581 6.953 1.00 . A A . 250 LEU CD2 1 1
4 7116 1 1 88 LEU CG C -19.448 9.353 5.580 1.00 . A A . 250 LEU CG 1 1
4 7117 1 1 88 LEU H H -18.720 12.208 6.961 1.00 . A A . 250 LEU H 1 1
4 7118 1 1 88 LEU HA H -16.848 10.065 6.589 1.00 . A A . 250 LEU HA 1 1
4 7119 1 1 88 LEU HB2 H -19.046 11.366 4.866 1.00 . A A . 250 LEU HB2 1 1
4 7120 1 1 88 LEU HB3 H -18.007 10.096 4.180 1.00 . A A . 250 LEU HB3 1 1
4 7121 1 1 88 LEU HD11 H -19.557 7.196 5.924 1.00 . A A . 250 LEU HD11 1 1
4 7122 1 1 88 LEU HD12 H -17.916 7.901 6.189 1.00 . A A . 250 LEU HD12 1 1
4 7123 1 1 88 LEU HD13 H -18.571 7.668 4.510 1.00 . A A . 250 LEU HD13 1 1
4 7124 1 1 88 LEU HD21 H -19.299 9.503 7.735 1.00 . A A . 250 LEU HD21 1 1
4 7125 1 1 88 LEU HD22 H -20.842 8.791 7.146 1.00 . A A . 250 LEU HD22 1 1
4 7126 1 1 88 LEU HD23 H -20.572 10.578 7.004 1.00 . A A . 250 LEU HD23 1 1
4 7127 1 1 88 LEU HG H -20.272 9.347 4.834 1.00 . A A . 250 LEU HG 1 1
4 7128 1 1 88 LEU N N -17.847 11.771 7.164 1.00 . A A . 250 LEU N 1 1
4 7129 1 1 88 LEU O O -15.663 10.950 4.398 1.00 . A A . 250 LEU O 1 1
4 7130 1 1 89 THR C C -13.643 13.786 5.725 1.00 . A A . 251 THR C 1 1
4 7131 1 1 89 THR CA C -14.854 13.590 4.836 1.00 . A A . 251 THR CA 1 1
4 7132 1 1 89 THR CB C -15.360 14.938 4.310 1.00 . A A . 251 THR CB 1 1
4 7133 1 1 89 THR CG2 C -14.269 15.782 3.608 1.00 . A A . 251 THR CG2 1 1
4 7134 1 1 89 THR H H -16.266 13.329 6.357 1.00 . A A . 251 THR H 1 1
4 7135 1 1 89 THR HA H -14.536 13.011 3.982 1.00 . A A . 251 THR HA 1 1
4 7136 1 1 89 THR HB H -15.772 15.509 5.170 1.00 . A A . 251 THR HB 1 1
4 7137 1 1 89 THR HG1 H -16.757 15.631 3.188 1.00 . A A . 251 THR HG1 1 1
4 7138 1 1 89 THR HG21 H -13.448 16.051 4.308 1.00 . A A . 251 THR HG21 1 1
4 7139 1 1 89 THR HG22 H -14.698 16.750 3.269 1.00 . A A . 251 THR HG22 1 1
4 7140 1 1 89 THR HG23 H -13.838 15.241 2.737 1.00 . A A . 251 THR HG23 1 1
4 7141 1 1 89 THR N N -15.869 12.850 5.578 1.00 . A A . 251 THR N 1 1
4 7142 1 1 89 THR O O -13.752 14.171 6.887 1.00 . A A . 251 THR O 1 1
4 7143 1 1 89 THR OG1 O -16.435 14.751 3.400 1.00 . A A . 251 THR OG1 1 1
4 7144 1 1 90 TYR C C -10.289 14.595 4.867 1.00 . A A . 252 TYR C 1 1
4 7145 1 1 90 TYR CA C -11.173 13.862 5.826 1.00 . A A . 252 TYR CA 1 1
4 7146 1 1 90 TYR CB C -10.341 12.671 6.376 1.00 . A A . 252 TYR CB 1 1
4 7147 1 1 90 TYR CD1 C -12.063 11.392 7.671 1.00 . A A . 252 TYR CD1 1 1
4 7148 1 1 90 TYR CD2 C -10.308 12.510 8.887 1.00 . A A . 252 TYR CD2 1 1
4 7149 1 1 90 TYR CE1 C -12.642 11.032 8.885 1.00 . A A . 252 TYR CE1 1 1
4 7150 1 1 90 TYR CE2 C -10.884 12.131 10.107 1.00 . A A . 252 TYR CE2 1 1
4 7151 1 1 90 TYR CG C -10.910 12.169 7.661 1.00 . A A . 252 TYR CG 1 1
4 7152 1 1 90 TYR CZ C -12.073 11.402 10.105 1.00 . A A . 252 TYR CZ 1 1
4 7153 1 1 90 TYR H H -12.368 13.175 4.256 1.00 . A A . 252 TYR H 1 1
4 7154 1 1 90 TYR HA H -11.365 14.553 6.633 1.00 . A A . 252 TYR HA 1 1
4 7155 1 1 90 TYR HB2 H -10.317 11.837 5.643 1.00 . A A . 252 TYR HB2 1 1
4 7156 1 1 90 TYR HB3 H -9.300 12.995 6.588 1.00 . A A . 252 TYR HB3 1 1
4 7157 1 1 90 TYR HD1 H -12.539 11.131 6.738 1.00 . A A . 252 TYR HD1 1 1
4 7158 1 1 90 TYR HD2 H -9.401 13.095 8.893 1.00 . A A . 252 TYR HD2 1 1
4 7159 1 1 90 TYR HE1 H -13.568 10.478 8.849 1.00 . A A . 252 TYR HE1 1 1
4 7160 1 1 90 TYR HE2 H -10.427 12.419 11.043 1.00 . A A . 252 TYR HE2 1 1
4 7161 1 1 90 TYR HH H -13.539 10.646 11.106 1.00 . A A . 252 TYR HH 1 1
4 7162 1 1 90 TYR N N -12.433 13.509 5.192 1.00 . A A . 252 TYR N 1 1
4 7163 1 1 90 TYR O O -10.360 14.398 3.654 1.00 . A A . 252 TYR O 1 1
4 7164 1 1 90 TYR OH O -12.699 11.058 11.320 1.00 . A A . 252 TYR OH 1 1
4 7165 1 1 91 GLN C C -7.064 15.381 5.100 1.00 . A A . 253 GLN C 1 1
4 7166 1 1 91 GLN CA C -8.347 16.063 4.652 1.00 . A A . 253 GLN CA 1 1
4 7167 1 1 91 GLN CB C -8.267 17.590 4.896 1.00 . A A . 253 GLN CB 1 1
4 7168 1 1 91 GLN CD C -7.189 19.791 4.160 1.00 . A A . 253 GLN CD 1 1
4 7169 1 1 91 GLN CG C -7.304 18.285 3.911 1.00 . A A . 253 GLN CG 1 1
4 7170 1 1 91 GLN H H -9.373 15.601 6.401 1.00 . A A . 253 GLN H 1 1
4 7171 1 1 91 GLN HA H -8.479 15.878 3.596 1.00 . A A . 253 GLN HA 1 1
4 7172 1 1 91 GLN HB2 H -9.281 18.026 4.783 1.00 . A A . 253 GLN HB2 1 1
4 7173 1 1 91 GLN HB3 H -7.948 17.782 5.943 1.00 . A A . 253 GLN HB3 1 1
4 7174 1 1 91 GLN HE21 H -6.131 20.017 2.421 1.00 . A A . 253 GLN HE21 1 1
4 7175 1 1 91 GLN HE22 H -6.364 21.471 3.366 1.00 . A A . 253 GLN HE22 1 1
4 7176 1 1 91 GLN HG2 H -6.293 17.828 3.961 1.00 . A A . 253 GLN HG2 1 1
4 7177 1 1 91 GLN HG3 H -7.697 18.127 2.883 1.00 . A A . 253 GLN HG3 1 1
4 7178 1 1 91 GLN N N -9.407 15.457 5.415 1.00 . A A . 253 GLN N 1 1
4 7179 1 1 91 GLN NE2 N -6.485 20.487 3.230 1.00 . A A . 253 GLN NE2 1 1
4 7180 1 1 91 GLN O O -6.750 15.329 6.288 1.00 . A A . 253 GLN O 1 1
4 7181 1 1 91 GLN OE1 O -7.703 20.341 5.137 1.00 . A A . 253 GLN OE1 1 1
4 7182 1 1 92 PHE C C -3.929 15.205 4.225 1.00 . A A . 254 PHE C 1 1
4 7183 1 1 92 PHE CA C -5.028 14.155 4.409 1.00 . A A . 254 PHE CA 1 1
4 7184 1 1 92 PHE CB C -4.748 12.996 3.422 1.00 . A A . 254 PHE CB 1 1
4 7185 1 1 92 PHE CD1 C -4.797 10.516 3.688 1.00 . A A . 254 PHE CD1 1 1
4 7186 1 1 92 PHE CD2 C -6.914 11.665 3.863 1.00 . A A . 254 PHE CD2 1 1
4 7187 1 1 92 PHE CE1 C -5.442 9.289 3.861 1.00 . A A . 254 PHE CE1 1 1
4 7188 1 1 92 PHE CE2 C -7.567 10.437 4.043 1.00 . A A . 254 PHE CE2 1 1
4 7189 1 1 92 PHE CG C -5.519 11.721 3.676 1.00 . A A . 254 PHE CG 1 1
4 7190 1 1 92 PHE CZ C -6.827 9.249 4.043 1.00 . A A . 254 PHE CZ 1 1
4 7191 1 1 92 PHE H H -6.532 14.929 3.186 1.00 . A A . 254 PHE H 1 1
4 7192 1 1 92 PHE HA H -5.009 13.738 5.405 1.00 . A A . 254 PHE HA 1 1
4 7193 1 1 92 PHE HB2 H -5.004 13.340 2.397 1.00 . A A . 254 PHE HB2 1 1
4 7194 1 1 92 PHE HB3 H -3.665 12.746 3.432 1.00 . A A . 254 PHE HB3 1 1
4 7195 1 1 92 PHE HD1 H -3.728 10.538 3.538 1.00 . A A . 254 PHE HD1 1 1
4 7196 1 1 92 PHE HD2 H -7.507 12.568 3.853 1.00 . A A . 254 PHE HD2 1 1
4 7197 1 1 92 PHE HE1 H -4.866 8.374 3.831 1.00 . A A . 254 PHE HE1 1 1
4 7198 1 1 92 PHE HE2 H -8.638 10.410 4.176 1.00 . A A . 254 PHE HE2 1 1
4 7199 1 1 92 PHE HZ H -7.325 8.300 4.172 1.00 . A A . 254 PHE HZ 1 1
4 7200 1 1 92 PHE N N -6.292 14.825 4.149 1.00 . A A . 254 PHE N 1 1
4 7201 1 1 92 PHE O O -4.084 16.176 3.485 1.00 . A A . 254 PHE O 1 1
4 7202 1 1 93 SER C C -0.754 15.956 3.820 1.00 . A A . 255 SER C 1 1
4 7203 1 1 93 SER CA C -1.721 16.033 4.996 1.00 . A A . 255 SER CA 1 1
4 7204 1 1 93 SER CB C -0.954 15.886 6.342 1.00 . A A . 255 SER CB 1 1
4 7205 1 1 93 SER H H -2.696 14.244 5.509 1.00 . A A . 255 SER H 1 1
4 7206 1 1 93 SER HA H -2.167 17.016 4.975 1.00 . A A . 255 SER HA 1 1
4 7207 1 1 93 SER HB2 H -1.703 15.944 7.160 1.00 . A A . 255 SER HB2 1 1
4 7208 1 1 93 SER HB3 H -0.482 14.882 6.394 1.00 . A A . 255 SER HB3 1 1
4 7209 1 1 93 SER HG H 0.292 16.799 7.491 1.00 . A A . 255 SER HG 1 1
4 7210 1 1 93 SER N N -2.798 15.053 4.936 1.00 . A A . 255 SER N 1 1
4 7211 1 1 93 SER O O -0.743 15.021 3.020 1.00 . A A . 255 SER O 1 1
4 7212 1 1 93 SER OG O 0.039 16.887 6.569 1.00 . A A . 255 SER OG 1 1
4 7213 1 1 94 GLY C C 2.175 15.945 2.738 1.00 . A A . 256 GLY C 1 1
4 7214 1 1 94 GLY CA C 1.169 17.065 2.687 1.00 . A A . 256 GLY CA 1 1
4 7215 1 1 94 GLY H H 0.111 17.682 4.403 1.00 . A A . 256 GLY H 1 1
4 7216 1 1 94 GLY HA2 H 0.692 17.018 1.719 1.00 . A A . 256 GLY HA2 1 1
4 7217 1 1 94 GLY HA3 H 1.704 17.989 2.848 1.00 . A A . 256 GLY HA3 1 1
4 7218 1 1 94 GLY N N 0.129 16.973 3.701 1.00 . A A . 256 GLY N 1 1
4 7219 1 1 94 GLY O O 2.600 15.454 1.702 1.00 . A A . 256 GLY O 1 1
4 7220 1 1 95 GLU C C 3.150 13.078 3.653 1.00 . A A . 257 GLU C 1 1
4 7221 1 1 95 GLU CA C 3.574 14.458 4.153 1.00 . A A . 257 GLU CA 1 1
4 7222 1 1 95 GLU CB C 3.980 14.362 5.647 1.00 . A A . 257 GLU CB 1 1
4 7223 1 1 95 GLU CD C 5.167 15.518 7.599 1.00 . A A . 257 GLU CD 1 1
4 7224 1 1 95 GLU CG C 4.779 15.603 6.122 1.00 . A A . 257 GLU CG 1 1
4 7225 1 1 95 GLU H H 2.214 15.937 4.769 1.00 . A A . 257 GLU H 1 1
4 7226 1 1 95 GLU HA H 4.451 14.716 3.577 1.00 . A A . 257 GLU HA 1 1
4 7227 1 1 95 GLU HB2 H 3.067 14.232 6.266 1.00 . A A . 257 GLU HB2 1 1
4 7228 1 1 95 GLU HB3 H 4.621 13.467 5.791 1.00 . A A . 257 GLU HB3 1 1
4 7229 1 1 95 GLU HG2 H 5.714 15.698 5.529 1.00 . A A . 257 GLU HG2 1 1
4 7230 1 1 95 GLU HG3 H 4.182 16.531 5.991 1.00 . A A . 257 GLU HG3 1 1
4 7231 1 1 95 GLU N N 2.592 15.516 3.948 1.00 . A A . 257 GLU N 1 1
4 7232 1 1 95 GLU O O 3.970 12.316 3.153 1.00 . A A . 257 GLU O 1 1
4 7233 1 1 95 GLU OE1 O 6.392 15.493 7.883 1.00 . A A . 257 GLU OE1 1 1
4 7234 1 1 95 GLU OE2 O 4.237 15.492 8.445 1.00 . A A . 257 GLU OE2 1 1
4 7235 1 1 96 VAL C C 1.058 11.537 1.728 1.00 . A A . 258 VAL C 1 1
4 7236 1 1 96 VAL CA C 1.271 11.507 3.229 1.00 . A A . 258 VAL CA 1 1
4 7237 1 1 96 VAL CB C 0.021 11.112 4.018 1.00 . A A . 258 VAL CB 1 1
4 7238 1 1 96 VAL CG1 C -1.011 12.223 4.221 1.00 . A A . 258 VAL CG1 1 1
4 7239 1 1 96 VAL CG2 C -0.715 9.914 3.399 1.00 . A A . 258 VAL CG2 1 1
4 7240 1 1 96 VAL H H 1.225 13.318 4.270 1.00 . A A . 258 VAL H 1 1
4 7241 1 1 96 VAL HA H 1.979 10.705 3.376 1.00 . A A . 258 VAL HA 1 1
4 7242 1 1 96 VAL HB H 0.384 10.846 5.033 1.00 . A A . 258 VAL HB 1 1
4 7243 1 1 96 VAL HG11 H -0.570 13.085 4.765 1.00 . A A . 258 VAL HG11 1 1
4 7244 1 1 96 VAL HG12 H -1.437 12.565 3.254 1.00 . A A . 258 VAL HG12 1 1
4 7245 1 1 96 VAL HG13 H -1.823 11.827 4.867 1.00 . A A . 258 VAL HG13 1 1
4 7246 1 1 96 VAL HG21 H -1.606 9.690 4.026 1.00 . A A . 258 VAL HG21 1 1
4 7247 1 1 96 VAL HG22 H -1.099 10.169 2.388 1.00 . A A . 258 VAL HG22 1 1
4 7248 1 1 96 VAL HG23 H -0.062 9.019 3.329 1.00 . A A . 258 VAL HG23 1 1
4 7249 1 1 96 VAL N N 1.866 12.699 3.825 1.00 . A A . 258 VAL N 1 1
4 7250 1 1 96 VAL O O 1.345 10.564 1.033 1.00 . A A . 258 VAL O 1 1
4 7251 1 1 97 LEU C C 1.628 13.041 -1.038 1.00 . A A . 259 LEU C 1 1
4 7252 1 1 97 LEU CA C 0.354 12.837 -0.252 1.00 . A A . 259 LEU CA 1 1
4 7253 1 1 97 LEU CB C -0.621 14.003 -0.600 1.00 . A A . 259 LEU CB 1 1
4 7254 1 1 97 LEU CD1 C -2.506 12.733 -1.705 1.00 . A A . 259 LEU CD1 1 1
4 7255 1 1 97 LEU CD2 C -2.632 13.083 0.775 1.00 . A A . 259 LEU CD2 1 1
4 7256 1 1 97 LEU CG C -2.131 13.667 -0.547 1.00 . A A . 259 LEU CG 1 1
4 7257 1 1 97 LEU H H 0.385 13.420 1.805 1.00 . A A . 259 LEU H 1 1
4 7258 1 1 97 LEU HA H -0.065 11.920 -0.640 1.00 . A A . 259 LEU HA 1 1
4 7259 1 1 97 LEU HB2 H -0.426 14.834 0.110 1.00 . A A . 259 LEU HB2 1 1
4 7260 1 1 97 LEU HB3 H -0.422 14.383 -1.624 1.00 . A A . 259 LEU HB3 1 1
4 7261 1 1 97 LEU HD11 H -3.606 12.585 -1.738 1.00 . A A . 259 LEU HD11 1 1
4 7262 1 1 97 LEU HD12 H -2.024 11.739 -1.581 1.00 . A A . 259 LEU HD12 1 1
4 7263 1 1 97 LEU HD13 H -2.171 13.166 -2.672 1.00 . A A . 259 LEU HD13 1 1
4 7264 1 1 97 LEU HD21 H -3.727 12.908 0.709 1.00 . A A . 259 LEU HD21 1 1
4 7265 1 1 97 LEU HD22 H -2.430 13.791 1.608 1.00 . A A . 259 LEU HD22 1 1
4 7266 1 1 97 LEU HD23 H -2.141 12.112 0.994 1.00 . A A . 259 LEU HD23 1 1
4 7267 1 1 97 LEU HG H -2.673 14.624 -0.710 1.00 . A A . 259 LEU HG 1 1
4 7268 1 1 97 LEU N N 0.549 12.657 1.185 1.00 . A A . 259 LEU N 1 1
4 7269 1 1 97 LEU O O 1.792 12.509 -2.136 1.00 . A A . 259 LEU O 1 1
4 7270 1 1 98 GLY C C 4.975 13.675 -0.531 1.00 . A A . 260 GLY C 1 1
4 7271 1 1 98 GLY CA C 3.762 14.268 -1.177 1.00 . A A . 260 GLY CA 1 1
4 7272 1 1 98 GLY H H 2.380 14.216 0.418 1.00 . A A . 260 GLY H 1 1
4 7273 1 1 98 GLY HA2 H 3.743 13.936 -2.205 1.00 . A A . 260 GLY HA2 1 1
4 7274 1 1 98 GLY HA3 H 3.830 15.341 -1.077 1.00 . A A . 260 GLY HA3 1 1
4 7275 1 1 98 GLY N N 2.542 13.858 -0.498 1.00 . A A . 260 GLY N 1 1
4 7276 1 1 98 GLY O O 4.881 12.929 0.438 1.00 . A A . 260 GLY O 1 1
4 7277 1 1 99 ARG C C 7.827 12.152 -0.671 1.00 . A A . 261 ARG C 1 1
4 7278 1 1 99 ARG CA C 7.505 13.644 -0.602 1.00 . A A . 261 ARG CA 1 1
4 7279 1 1 99 ARG CB C 7.752 14.147 0.853 1.00 . A A . 261 ARG CB 1 1
4 7280 1 1 99 ARG CD C 8.816 16.470 0.363 1.00 . A A . 261 ARG CD 1 1
4 7281 1 1 99 ARG CG C 7.680 15.679 1.026 1.00 . A A . 261 ARG CG 1 1
4 7282 1 1 99 ARG CZ C 11.222 16.925 0.929 1.00 . A A . 261 ARG CZ 1 1
4 7283 1 1 99 ARG H H 6.173 14.599 -1.878 1.00 . A A . 261 ARG H 1 1
4 7284 1 1 99 ARG HA H 8.214 14.131 -1.256 1.00 . A A . 261 ARG HA 1 1
4 7285 1 1 99 ARG HB2 H 7.001 13.684 1.528 1.00 . A A . 261 ARG HB2 1 1
4 7286 1 1 99 ARG HB3 H 8.757 13.813 1.193 1.00 . A A . 261 ARG HB3 1 1
4 7287 1 1 99 ARG HD2 H 8.938 16.198 -0.707 1.00 . A A . 261 ARG HD2 1 1
4 7288 1 1 99 ARG HD3 H 8.604 17.557 0.451 1.00 . A A . 261 ARG HD3 1 1
4 7289 1 1 99 ARG HE H 10.106 15.401 1.728 1.00 . A A . 261 ARG HE 1 1
4 7290 1 1 99 ARG HG2 H 6.710 16.036 0.616 1.00 . A A . 261 ARG HG2 1 1
4 7291 1 1 99 ARG HG3 H 7.674 15.913 2.112 1.00 . A A . 261 ARG HG3 1 1
4 7292 1 1 99 ARG HH11 H 10.388 18.172 -0.448 1.00 . A A . 261 ARG HH11 1 1
4 7293 1 1 99 ARG HH12 H 12.044 18.536 -0.065 1.00 . A A . 261 ARG HH12 1 1
4 7294 1 1 99 ARG HH21 H 12.314 15.843 2.282 1.00 . A A . 261 ARG HH21 1 1
4 7295 1 1 99 ARG HH22 H 13.173 17.156 1.549 1.00 . A A . 261 ARG HH22 1 1
4 7296 1 1 99 ARG N N 6.168 14.002 -1.081 1.00 . A A . 261 ARG N 1 1
4 7297 1 1 99 ARG NE N 10.093 16.170 1.090 1.00 . A A . 261 ARG NE 1 1
4 7298 1 1 99 ARG NH1 N 11.226 17.975 0.061 1.00 . A A . 261 ARG NH1 1 1
4 7299 1 1 99 ARG NH2 N 12.338 16.616 1.648 1.00 . A A . 261 ARG NH2 1 1
4 7300 1 1 99 ARG O O 8.843 11.755 -1.236 1.00 . A A . 261 ARG O 1 1
4 7301 1 1 100 GLY C C 6.518 9.185 -1.375 1.00 . A A . 262 GLY C 1 1
4 7302 1 1 100 GLY CA C 7.094 9.831 -0.151 1.00 . A A . 262 GLY CA 1 1
4 7303 1 1 100 GLY H H 6.098 11.656 0.226 1.00 . A A . 262 GLY H 1 1
4 7304 1 1 100 GLY HA2 H 8.146 9.586 -0.108 1.00 . A A . 262 GLY HA2 1 1
4 7305 1 1 100 GLY HA3 H 6.540 9.454 0.696 1.00 . A A . 262 GLY HA3 1 1
4 7306 1 1 100 GLY N N 6.932 11.276 -0.165 1.00 . A A . 262 GLY N 1 1
4 7307 1 1 100 GLY O O 5.690 8.283 -1.281 1.00 . A A . 262 GLY O 1 1
4 7308 1 1 101 GLY C C 6.975 7.663 -4.079 1.00 . A A . 263 GLY C 1 1
4 7309 1 1 101 GLY CA C 6.547 9.089 -3.861 1.00 . A A . 263 GLY CA 1 1
4 7310 1 1 101 GLY H H 7.623 10.380 -2.564 1.00 . A A . 263 GLY H 1 1
4 7311 1 1 101 GLY HA2 H 5.467 9.104 -3.894 1.00 . A A . 263 GLY HA2 1 1
4 7312 1 1 101 GLY HA3 H 7.003 9.688 -4.635 1.00 . A A . 263 GLY HA3 1 1
4 7313 1 1 101 GLY N N 6.962 9.633 -2.571 1.00 . A A . 263 GLY N 1 1
4 7314 1 1 101 GLY O O 6.223 6.839 -4.597 1.00 . A A . 263 GLY O 1 1
4 7315 1 1 102 LEU C C 9.720 5.932 -2.514 1.00 . A A . 264 LEU C 1 1
4 7316 1 1 102 LEU CA C 8.812 6.048 -3.716 1.00 . A A . 264 LEU CA 1 1
4 7317 1 1 102 LEU CB C 9.564 5.696 -5.018 1.00 . A A . 264 LEU CB 1 1
4 7318 1 1 102 LEU CD1 C 11.548 5.761 -6.511 1.00 . A A . 264 LEU CD1 1 1
4 7319 1 1 102 LEU CD2 C 10.479 7.917 -5.722 1.00 . A A . 264 LEU CD2 1 1
4 7320 1 1 102 LEU CG C 10.840 6.479 -5.357 1.00 . A A . 264 LEU CG 1 1
4 7321 1 1 102 LEU H H 8.813 8.033 -3.248 1.00 . A A . 264 LEU H 1 1
4 7322 1 1 102 LEU HA H 8.016 5.321 -3.667 1.00 . A A . 264 LEU HA 1 1
4 7323 1 1 102 LEU HB2 H 9.833 4.619 -4.958 1.00 . A A . 264 LEU HB2 1 1
4 7324 1 1 102 LEU HB3 H 8.853 5.798 -5.864 1.00 . A A . 264 LEU HB3 1 1
4 7325 1 1 102 LEU HD11 H 11.785 4.719 -6.210 1.00 . A A . 264 LEU HD11 1 1
4 7326 1 1 102 LEU HD12 H 12.486 6.289 -6.790 1.00 . A A . 264 LEU HD12 1 1
4 7327 1 1 102 LEU HD13 H 10.872 5.726 -7.392 1.00 . A A . 264 LEU HD13 1 1
4 7328 1 1 102 LEU HD21 H 10.154 8.443 -4.798 1.00 . A A . 264 LEU HD21 1 1
4 7329 1 1 102 LEU HD22 H 9.613 7.898 -6.416 1.00 . A A . 264 LEU HD22 1 1
4 7330 1 1 102 LEU HD23 H 11.336 8.458 -6.177 1.00 . A A . 264 LEU HD23 1 1
4 7331 1 1 102 LEU HG H 11.530 6.492 -4.486 1.00 . A A . 264 LEU HG 1 1
4 7332 1 1 102 LEU N N 8.225 7.357 -3.686 1.00 . A A . 264 LEU N 1 1
4 7333 1 1 102 LEU O O 10.129 6.941 -1.944 1.00 . A A . 264 LEU O 1 1
4 7334 1 1 103 ALA C C 12.299 4.572 -0.999 1.00 . A A . 265 ALA C 1 1
4 7335 1 1 103 ALA CA C 10.794 4.464 -0.849 1.00 . A A . 265 ALA CA 1 1
4 7336 1 1 103 ALA CB C 10.438 3.074 -0.281 1.00 . A A . 265 ALA CB 1 1
4 7337 1 1 103 ALA H H 9.689 3.878 -2.521 1.00 . A A . 265 ALA H 1 1
4 7338 1 1 103 ALA HA H 10.517 5.234 -0.143 1.00 . A A . 265 ALA HA 1 1
4 7339 1 1 103 ALA HB1 H 9.342 3.004 -0.109 1.00 . A A . 265 ALA HB1 1 1
4 7340 1 1 103 ALA HB2 H 10.736 2.267 -0.984 1.00 . A A . 265 ALA HB2 1 1
4 7341 1 1 103 ALA HB3 H 10.950 2.904 0.690 1.00 . A A . 265 ALA HB3 1 1
4 7342 1 1 103 ALA N N 10.050 4.694 -2.076 1.00 . A A . 265 ALA N 1 1
4 7343 1 1 103 ALA O O 13.034 4.529 -0.016 1.00 . A A . 265 ALA O 1 1
4 7344 1 1 104 GLU C C 15.079 3.727 -2.176 1.00 . A A . 266 GLU C 1 1
4 7345 1 1 104 GLU CA C 14.139 4.776 -2.744 1.00 . A A . 266 GLU CA 1 1
4 7346 1 1 104 GLU CB C 14.775 6.200 -2.617 1.00 . A A . 266 GLU CB 1 1
4 7347 1 1 104 GLU CD C 15.560 8.161 -1.171 1.00 . A A . 266 GLU CD 1 1
4 7348 1 1 104 GLU CG C 14.897 6.785 -1.186 1.00 . A A . 266 GLU CG 1 1
4 7349 1 1 104 GLU H H 12.030 4.828 -2.928 1.00 . A A . 266 GLU H 1 1
4 7350 1 1 104 GLU HA H 14.080 4.534 -3.794 1.00 . A A . 266 GLU HA 1 1
4 7351 1 1 104 GLU HB2 H 15.786 6.161 -3.077 1.00 . A A . 266 GLU HB2 1 1
4 7352 1 1 104 GLU HB3 H 14.159 6.892 -3.230 1.00 . A A . 266 GLU HB3 1 1
4 7353 1 1 104 GLU HG2 H 13.891 6.896 -0.729 1.00 . A A . 266 GLU HG2 1 1
4 7354 1 1 104 GLU HG3 H 15.498 6.101 -0.548 1.00 . A A . 266 GLU HG3 1 1
4 7355 1 1 104 GLU N N 12.760 4.710 -2.259 1.00 . A A . 266 GLU N 1 1
4 7356 1 1 104 GLU O O 16.229 3.990 -1.829 1.00 . A A . 266 GLU O 1 1
4 7357 1 1 104 GLU OE1 O 16.625 8.297 -0.514 1.00 . A A . 266 GLU OE1 1 1
4 7358 1 1 104 GLU OE2 O 15.002 9.090 -1.812 1.00 . A A . 266 GLU OE2 1 1
4 7359 1 1 105 ARG C C 15.312 0.216 -2.410 1.00 . A A . 267 ARG C 1 1
4 7360 1 1 105 ARG CA C 15.278 1.390 -1.458 1.00 . A A . 267 ARG CA 1 1
4 7361 1 1 105 ARG CB C 14.541 1.018 -0.152 1.00 . A A . 267 ARG CB 1 1
4 7362 1 1 105 ARG CD C 14.416 -0.378 1.973 1.00 . A A . 267 ARG CD 1 1
4 7363 1 1 105 ARG CG C 15.185 -0.107 0.676 1.00 . A A . 267 ARG CG 1 1
4 7364 1 1 105 ARG CZ C 14.733 -1.879 3.959 1.00 . A A . 267 ARG CZ 1 1
4 7365 1 1 105 ARG H H 13.680 2.258 -2.445 1.00 . A A . 267 ARG H 1 1
4 7366 1 1 105 ARG HA H 16.294 1.685 -1.238 1.00 . A A . 267 ARG HA 1 1
4 7367 1 1 105 ARG HB2 H 14.492 1.937 0.470 1.00 . A A . 267 ARG HB2 1 1
4 7368 1 1 105 ARG HB3 H 13.494 0.740 -0.398 1.00 . A A . 267 ARG HB3 1 1
4 7369 1 1 105 ARG HD2 H 14.393 0.535 2.606 1.00 . A A . 267 ARG HD2 1 1
4 7370 1 1 105 ARG HD3 H 13.381 -0.716 1.752 1.00 . A A . 267 ARG HD3 1 1
4 7371 1 1 105 ARG HE H 15.916 -1.904 2.284 1.00 . A A . 267 ARG HE 1 1
4 7372 1 1 105 ARG HG2 H 15.218 -1.042 0.076 1.00 . A A . 267 ARG HG2 1 1
4 7373 1 1 105 ARG HG3 H 16.229 0.179 0.922 1.00 . A A . 267 ARG HG3 1 1
4 7374 1 1 105 ARG HH11 H 13.177 -0.572 4.074 1.00 . A A . 267 ARG HH11 1 1
4 7375 1 1 105 ARG HH12 H 13.360 -1.588 5.473 1.00 . A A . 267 ARG HH12 1 1
4 7376 1 1 105 ARG HH21 H 16.211 -3.286 4.121 1.00 . A A . 267 ARG HH21 1 1
4 7377 1 1 105 ARG HH22 H 15.158 -3.189 5.493 1.00 . A A . 267 ARG HH22 1 1
4 7378 1 1 105 ARG N N 14.591 2.476 -2.106 1.00 . A A . 267 ARG N 1 1
4 7379 1 1 105 ARG NE N 15.128 -1.468 2.717 1.00 . A A . 267 ARG NE 1 1
4 7380 1 1 105 ARG NH1 N 13.660 -1.298 4.564 1.00 . A A . 267 ARG NH1 1 1
4 7381 1 1 105 ARG NH2 N 15.427 -2.874 4.584 1.00 . A A . 267 ARG NH2 1 1
4 7382 1 1 105 ARG O O 14.320 -0.079 -3.074 1.00 . A A . 267 ARG O 1 1
4 7383 1 1 106 ARG C C 16.481 -2.872 -2.317 1.00 . A A . 268 ARG C 1 1
4 7384 1 1 106 ARG CA C 16.580 -1.701 -3.278 1.00 . A A . 268 ARG CA 1 1
4 7385 1 1 106 ARG CB C 17.911 -1.760 -4.065 1.00 . A A . 268 ARG CB 1 1
4 7386 1 1 106 ARG CD C 19.367 -3.024 -5.763 1.00 . A A . 268 ARG CD 1 1
4 7387 1 1 106 ARG CG C 18.060 -3.005 -4.959 1.00 . A A . 268 ARG CG 1 1
4 7388 1 1 106 ARG CZ C 20.424 -1.607 -7.545 1.00 . A A . 268 ARG CZ 1 1
4 7389 1 1 106 ARG H H 17.273 -0.230 -1.979 1.00 . A A . 268 ARG H 1 1
4 7390 1 1 106 ARG HA H 15.765 -1.770 -3.984 1.00 . A A . 268 ARG HA 1 1
4 7391 1 1 106 ARG HB2 H 17.969 -0.854 -4.706 1.00 . A A . 268 ARG HB2 1 1
4 7392 1 1 106 ARG HB3 H 18.767 -1.720 -3.358 1.00 . A A . 268 ARG HB3 1 1
4 7393 1 1 106 ARG HD2 H 20.237 -2.920 -5.080 1.00 . A A . 268 ARG HD2 1 1
4 7394 1 1 106 ARG HD3 H 19.440 -3.973 -6.335 1.00 . A A . 268 ARG HD3 1 1
4 7395 1 1 106 ARG HE H 18.551 -1.294 -6.774 1.00 . A A . 268 ARG HE 1 1
4 7396 1 1 106 ARG HG2 H 18.041 -3.917 -4.324 1.00 . A A . 268 ARG HG2 1 1
4 7397 1 1 106 ARG HG3 H 17.199 -3.066 -5.659 1.00 . A A . 268 ARG HG3 1 1
4 7398 1 1 106 ARG HH11 H 21.548 -3.163 -6.868 1.00 . A A . 268 ARG HH11 1 1
4 7399 1 1 106 ARG HH12 H 22.322 -2.206 -8.094 1.00 . A A . 268 ARG HH12 1 1
4 7400 1 1 106 ARG HH21 H 19.537 0.025 -8.408 1.00 . A A . 268 ARG HH21 1 1
4 7401 1 1 106 ARG HH22 H 21.129 -0.322 -8.996 1.00 . A A . 268 ARG HH22 1 1
4 7402 1 1 106 ARG N N 16.469 -0.478 -2.511 1.00 . A A . 268 ARG N 1 1
4 7403 1 1 106 ARG NE N 19.360 -1.880 -6.733 1.00 . A A . 268 ARG NE 1 1
4 7404 1 1 106 ARG NH1 N 21.537 -2.393 -7.505 1.00 . A A . 268 ARG NH1 1 1
4 7405 1 1 106 ARG NH2 N 20.361 -0.542 -8.394 1.00 . A A . 268 ARG NH2 1 1
4 7406 1 1 106 ARG O O 17.143 -2.907 -1.281 1.00 . A A . 268 ARG O 1 1
4 7407 1 1 107 LEU C C 14.786 -6.069 -2.675 1.00 . A A . 269 LEU C 1 1
4 7408 1 1 107 LEU CA C 15.309 -4.966 -1.773 1.00 . A A . 269 LEU CA 1 1
4 7409 1 1 107 LEU CB C 14.272 -4.609 -0.656 1.00 . A A . 269 LEU CB 1 1
4 7410 1 1 107 LEU CD1 C 11.874 -4.409 0.115 1.00 . A A . 269 LEU CD1 1 1
4 7411 1 1 107 LEU CD2 C 12.693 -2.800 -1.623 1.00 . A A . 269 LEU CD2 1 1
4 7412 1 1 107 LEU CG C 12.827 -4.233 -1.080 1.00 . A A . 269 LEU CG 1 1
4 7413 1 1 107 LEU H H 15.121 -3.868 -3.504 1.00 . A A . 269 LEU H 1 1
4 7414 1 1 107 LEU HA H 16.234 -5.300 -1.327 1.00 . A A . 269 LEU HA 1 1
4 7415 1 1 107 LEU HB2 H 14.192 -5.482 0.027 1.00 . A A . 269 LEU HB2 1 1
4 7416 1 1 107 LEU HB3 H 14.685 -3.772 -0.054 1.00 . A A . 269 LEU HB3 1 1
4 7417 1 1 107 LEU HD11 H 11.895 -5.460 0.475 1.00 . A A . 269 LEU HD11 1 1
4 7418 1 1 107 LEU HD12 H 10.832 -4.163 -0.183 1.00 . A A . 269 LEU HD12 1 1
4 7419 1 1 107 LEU HD13 H 12.172 -3.738 0.949 1.00 . A A . 269 LEU HD13 1 1
4 7420 1 1 107 LEU HD21 H 13.278 -2.664 -2.557 1.00 . A A . 269 LEU HD21 1 1
4 7421 1 1 107 LEU HD22 H 13.056 -2.067 -0.870 1.00 . A A . 269 LEU HD22 1 1
4 7422 1 1 107 LEU HD23 H 11.630 -2.572 -1.848 1.00 . A A . 269 LEU HD23 1 1
4 7423 1 1 107 LEU HG H 12.490 -4.939 -1.869 1.00 . A A . 269 LEU HG 1 1
4 7424 1 1 107 LEU N N 15.609 -3.849 -2.635 1.00 . A A . 269 LEU N 1 1
4 7425 1 1 107 LEU O O 14.404 -5.751 -3.805 1.00 . A A . 269 LEU O 1 1
4 7426 1 1 108 PRO C C 12.521 -8.177 -2.930 1.00 . A A . 270 PRO C 1 1
4 7427 1 1 108 PRO CA C 14.031 -8.369 -3.068 1.00 . A A . 270 PRO CA 1 1
4 7428 1 1 108 PRO CB C 14.503 -9.689 -2.427 1.00 . A A . 270 PRO CB 1 1
4 7429 1 1 108 PRO CD C 15.419 -7.914 -1.126 1.00 . A A . 270 PRO CD 1 1
4 7430 1 1 108 PRO CG C 14.816 -9.311 -0.976 1.00 . A A . 270 PRO CG 1 1
4 7431 1 1 108 PRO HA H 14.305 -8.275 -4.108 1.00 . A A . 270 PRO HA 1 1
4 7432 1 1 108 PRO HB2 H 13.757 -10.509 -2.500 1.00 . A A . 270 PRO HB2 1 1
4 7433 1 1 108 PRO HB3 H 15.443 -10.013 -2.923 1.00 . A A . 270 PRO HB3 1 1
4 7434 1 1 108 PRO HD2 H 15.243 -7.311 -0.210 1.00 . A A . 270 PRO HD2 1 1
4 7435 1 1 108 PRO HD3 H 16.508 -7.980 -1.339 1.00 . A A . 270 PRO HD3 1 1
4 7436 1 1 108 PRO HG2 H 13.871 -9.243 -0.396 1.00 . A A . 270 PRO HG2 1 1
4 7437 1 1 108 PRO HG3 H 15.507 -10.028 -0.482 1.00 . A A . 270 PRO HG3 1 1
4 7438 1 1 108 PRO N N 14.744 -7.352 -2.300 1.00 . A A . 270 PRO N 1 1
4 7439 1 1 108 PRO O O 12.103 -7.585 -1.935 1.00 . A A . 270 PRO O 1 1
4 7440 1 1 109 PRO C C 9.446 -8.965 -2.772 1.00 . A A . 271 PRO C 1 1
4 7441 1 1 109 PRO CA C 10.248 -8.274 -3.860 1.00 . A A . 271 PRO CA 1 1
4 7442 1 1 109 PRO CB C 9.785 -8.694 -5.267 1.00 . A A . 271 PRO CB 1 1
4 7443 1 1 109 PRO CD C 12.058 -9.366 -5.056 1.00 . A A . 271 PRO CD 1 1
4 7444 1 1 109 PRO CG C 10.730 -9.834 -5.652 1.00 . A A . 271 PRO CG 1 1
4 7445 1 1 109 PRO HA H 10.148 -7.213 -3.687 1.00 . A A . 271 PRO HA 1 1
4 7446 1 1 109 PRO HB2 H 8.714 -8.988 -5.306 1.00 . A A . 271 PRO HB2 1 1
4 7447 1 1 109 PRO HB3 H 9.945 -7.842 -5.963 1.00 . A A . 271 PRO HB3 1 1
4 7448 1 1 109 PRO HD2 H 12.716 -10.226 -4.807 1.00 . A A . 271 PRO HD2 1 1
4 7449 1 1 109 PRO HD3 H 12.572 -8.675 -5.757 1.00 . A A . 271 PRO HD3 1 1
4 7450 1 1 109 PRO HG2 H 10.405 -10.775 -5.159 1.00 . A A . 271 PRO HG2 1 1
4 7451 1 1 109 PRO HG3 H 10.786 -9.990 -6.750 1.00 . A A . 271 PRO HG3 1 1
4 7452 1 1 109 PRO N N 11.669 -8.615 -3.858 1.00 . A A . 271 PRO N 1 1
4 7453 1 1 109 PRO O O 8.308 -8.566 -2.539 1.00 . A A . 271 PRO O 1 1
4 7454 1 1 110 HIS C C 9.297 -9.971 0.317 1.00 . A A . 272 HIS C 1 1
4 7455 1 1 110 HIS CA C 9.258 -10.711 -1.051 1.00 . A A . 272 HIS CA 1 1
4 7456 1 1 110 HIS CB C 9.780 -12.160 -0.882 1.00 . A A . 272 HIS CB 1 1
4 7457 1 1 110 HIS CD2 C 9.516 -13.500 1.319 1.00 . A A . 272 HIS CD2 1 1
4 7458 1 1 110 HIS CE1 C 7.372 -13.898 1.192 1.00 . A A . 272 HIS CE1 1 1
4 7459 1 1 110 HIS CG C 9.054 -12.942 0.178 1.00 . A A . 272 HIS CG 1 1
4 7460 1 1 110 HIS H H 10.904 -10.312 -2.319 1.00 . A A . 272 HIS H 1 1
4 7461 1 1 110 HIS HA H 8.222 -10.783 -1.349 1.00 . A A . 272 HIS HA 1 1
4 7462 1 1 110 HIS HB2 H 9.672 -12.698 -1.848 1.00 . A A . 272 HIS HB2 1 1
4 7463 1 1 110 HIS HB3 H 10.860 -12.137 -0.624 1.00 . A A . 272 HIS HB3 1 1
4 7464 1 1 110 HIS HD1 H 7.066 -12.910 -0.582 1.00 . A A . 272 HIS HD1 1 1
4 7465 1 1 110 HIS HD2 H 10.517 -13.517 1.733 1.00 . A A . 272 HIS HD2 1 1
4 7466 1 1 110 HIS HE1 H 6.385 -14.238 1.427 1.00 . A A . 272 HIS HE1 1 1
4 7467 1 1 110 HIS HE2 H 8.473 -14.595 2.796 1.00 . A A . 272 HIS HE2 1 1
4 7468 1 1 110 HIS N N 9.977 -10.012 -2.107 1.00 . A A . 272 HIS N 1 1
4 7469 1 1 110 HIS ND1 N 7.713 -13.202 0.122 1.00 . A A . 272 HIS ND1 1 1
4 7470 1 1 110 HIS NE2 N 8.449 -14.091 1.933 1.00 . A A . 272 HIS NE2 1 1
4 7471 1 1 110 HIS O O 10.407 -9.851 0.901 1.00 . A A . 272 HIS O 1 1
4 7472 1 1 110 HIS OXT O 8.207 -9.533 0.781 1.00 . A A . 272 HIS OXT 1 1
5 7473 1 1 1 HIS C C 18.500 -10.685 4.807 1.00 . A A . 163 HIS C 1 1
5 7474 1 1 1 HIS CA C 18.450 -11.196 6.234 1.00 . A A . 163 HIS CA 1 1
5 7475 1 1 1 HIS CB C 19.617 -10.583 7.065 1.00 . A A . 163 HIS CB 1 1
5 7476 1 1 1 HIS CD2 C 21.816 -11.951 7.198 1.00 . A A . 163 HIS CD2 1 1
5 7477 1 1 1 HIS CE1 C 22.857 -11.051 5.499 1.00 . A A . 163 HIS CE1 1 1
5 7478 1 1 1 HIS CG C 21.002 -11.018 6.656 1.00 . A A . 163 HIS CG 1 1
5 7479 1 1 1 HIS H1 H 19.350 -13.071 6.121 1.00 . A A . 163 HIS H1 1 1
5 7480 1 1 1 HIS H2 H 17.677 -13.114 5.870 1.00 . A A . 163 HIS H2 1 1
5 7481 1 1 1 HIS H3 H 18.299 -12.911 7.445 1.00 . A A . 163 HIS H3 1 1
5 7482 1 1 1 HIS HA H 17.507 -10.809 6.589 1.00 . A A . 163 HIS HA 1 1
5 7483 1 1 1 HIS HB2 H 19.570 -9.474 7.050 1.00 . A A . 163 HIS HB2 1 1
5 7484 1 1 1 HIS HB3 H 19.482 -10.894 8.122 1.00 . A A . 163 HIS HB3 1 1
5 7485 1 1 1 HIS HD1 H 21.335 -9.763 4.977 1.00 . A A . 163 HIS HD1 1 1
5 7486 1 1 1 HIS HD2 H 21.662 -12.608 8.044 1.00 . A A . 163 HIS HD2 1 1
5 7487 1 1 1 HIS HE1 H 23.601 -10.827 4.764 1.00 . A A . 163 HIS HE1 1 1
5 7488 1 1 1 HIS HE2 H 23.759 -12.544 6.606 1.00 . A A . 163 HIS HE2 1 1
5 7489 1 1 1 HIS N N 18.437 -12.688 6.438 1.00 . A A . 163 HIS N 1 1
5 7490 1 1 1 HIS ND1 N 21.674 -10.469 5.598 1.00 . A A . 163 HIS ND1 1 1
5 7491 1 1 1 HIS NE2 N 22.967 -11.952 6.457 1.00 . A A . 163 HIS NE2 1 1
5 7492 1 1 1 HIS O O 18.574 -11.406 3.813 1.00 . A A . 163 HIS O 1 1
5 7493 1 1 2 ILE C C 18.312 -7.549 3.075 1.00 . A A . 164 ILE C 1 1
5 7494 1 1 2 ILE CA C 17.576 -8.744 3.638 1.00 . A A . 164 ILE CA 1 1
5 7495 1 1 2 ILE CB C 16.199 -8.446 4.077 1.00 . A A . 164 ILE CB 1 1
5 7496 1 1 2 ILE CD1 C 14.669 -7.152 5.429 1.00 . A A . 164 ILE CD1 1 1
5 7497 1 1 2 ILE CG1 C 16.135 -7.483 5.282 1.00 . A A . 164 ILE CG1 1 1
5 7498 1 1 2 ILE CG2 C 15.469 -9.815 4.323 1.00 . A A . 164 ILE CG2 1 1
5 7499 1 1 2 ILE H H 18.420 -8.759 5.500 1.00 . A A . 164 ILE H 1 1
5 7500 1 1 2 ILE HA H 17.235 -9.407 2.857 1.00 . A A . 164 ILE HA 1 1
5 7501 1 1 2 ILE HB H 15.675 -7.955 3.229 1.00 . A A . 164 ILE HB 1 1
5 7502 1 1 2 ILE HD11 H 14.243 -7.791 4.626 1.00 . A A . 164 ILE HD11 1 1
5 7503 1 1 2 ILE HD12 H 14.261 -7.446 6.420 1.00 . A A . 164 ILE HD12 1 1
5 7504 1 1 2 ILE HD13 H 14.449 -6.083 5.217 1.00 . A A . 164 ILE HD13 1 1
5 7505 1 1 2 ILE HG12 H 16.520 -7.971 6.202 1.00 . A A . 164 ILE HG12 1 1
5 7506 1 1 2 ILE HG13 H 16.721 -6.560 5.088 1.00 . A A . 164 ILE HG13 1 1
5 7507 1 1 2 ILE HG21 H 15.707 -10.550 3.524 1.00 . A A . 164 ILE HG21 1 1
5 7508 1 1 2 ILE HG22 H 15.772 -10.248 5.301 1.00 . A A . 164 ILE HG22 1 1
5 7509 1 1 2 ILE HG23 H 14.364 -9.707 4.337 1.00 . A A . 164 ILE HG23 1 1
5 7510 1 1 2 ILE N N 18.295 -9.363 4.716 1.00 . A A . 164 ILE N 1 1
5 7511 1 1 2 ILE O O 19.194 -6.990 3.723 1.00 . A A . 164 ILE O 1 1
5 7512 1 1 3 HIS C C 17.514 -4.777 1.704 1.00 . A A . 165 HIS C 1 1
5 7513 1 1 3 HIS CA C 18.472 -5.876 1.287 1.00 . A A . 165 HIS CA 1 1
5 7514 1 1 3 HIS CB C 18.569 -5.909 -0.262 1.00 . A A . 165 HIS CB 1 1
5 7515 1 1 3 HIS CD2 C 20.588 -4.844 -1.451 1.00 . A A . 165 HIS CD2 1 1
5 7516 1 1 3 HIS CE1 C 19.890 -2.781 -1.600 1.00 . A A . 165 HIS CE1 1 1
5 7517 1 1 3 HIS CG C 19.360 -4.782 -0.887 1.00 . A A . 165 HIS CG 1 1
5 7518 1 1 3 HIS H H 17.266 -7.578 1.301 1.00 . A A . 165 HIS H 1 1
5 7519 1 1 3 HIS HA H 19.449 -5.667 1.696 1.00 . A A . 165 HIS HA 1 1
5 7520 1 1 3 HIS HB2 H 19.089 -6.849 -0.546 1.00 . A A . 165 HIS HB2 1 1
5 7521 1 1 3 HIS HB3 H 17.555 -5.943 -0.714 1.00 . A A . 165 HIS HB3 1 1
5 7522 1 1 3 HIS HD1 H 18.114 -3.048 -0.642 1.00 . A A . 165 HIS HD1 1 1
5 7523 1 1 3 HIS HD2 H 21.258 -5.686 -1.574 1.00 . A A . 165 HIS HD2 1 1
5 7524 1 1 3 HIS HE1 H 19.845 -1.735 -1.821 1.00 . A A . 165 HIS HE1 1 1
5 7525 1 1 3 HIS HE2 H 21.737 -3.312 -2.352 1.00 . A A . 165 HIS HE2 1 1
5 7526 1 1 3 HIS N N 17.967 -7.119 1.839 1.00 . A A . 165 HIS N 1 1
5 7527 1 1 3 HIS ND1 N 18.946 -3.478 -0.993 1.00 . A A . 165 HIS ND1 1 1
5 7528 1 1 3 HIS NE2 N 20.895 -3.586 -1.886 1.00 . A A . 165 HIS NE2 1 1
5 7529 1 1 3 HIS O O 16.298 -4.966 1.703 1.00 . A A . 165 HIS O 1 1
5 7530 1 1 4 MET C C 16.506 -1.877 1.188 1.00 . A A . 166 MET C 1 1
5 7531 1 1 4 MET CA C 17.211 -2.445 2.414 1.00 . A A . 166 MET CA 1 1
5 7532 1 1 4 MET CB C 18.042 -1.335 3.105 1.00 . A A . 166 MET CB 1 1
5 7533 1 1 4 MET CE C 18.275 0.667 5.690 1.00 . A A . 166 MET CE 1 1
5 7534 1 1 4 MET CG C 18.586 -1.770 4.481 1.00 . A A . 166 MET CG 1 1
5 7535 1 1 4 MET H H 19.020 -3.441 2.087 1.00 . A A . 166 MET H 1 1
5 7536 1 1 4 MET HA H 16.446 -2.777 3.099 1.00 . A A . 166 MET HA 1 1
5 7537 1 1 4 MET HB2 H 18.890 -1.046 2.447 1.00 . A A . 166 MET HB2 1 1
5 7538 1 1 4 MET HB3 H 17.404 -0.436 3.249 1.00 . A A . 166 MET HB3 1 1
5 7539 1 1 4 MET HE1 H 17.415 0.169 6.187 1.00 . A A . 166 MET HE1 1 1
5 7540 1 1 4 MET HE2 H 18.638 1.472 6.363 1.00 . A A . 166 MET HE2 1 1
5 7541 1 1 4 MET HE3 H 17.904 1.148 4.760 1.00 . A A . 166 MET HE3 1 1
5 7542 1 1 4 MET HG2 H 17.725 -2.050 5.125 1.00 . A A . 166 MET HG2 1 1
5 7543 1 1 4 MET HG3 H 19.192 -2.692 4.346 1.00 . A A . 166 MET HG3 1 1
5 7544 1 1 4 MET N N 18.034 -3.590 2.079 1.00 . A A . 166 MET N 1 1
5 7545 1 1 4 MET O O 17.017 -1.932 0.068 1.00 . A A . 166 MET O 1 1
5 7546 1 1 4 MET SD S 19.602 -0.523 5.336 1.00 . A A . 166 MET SD 1 1
5 7547 1 1 5 GLY C C 13.219 -0.327 0.920 1.00 . A A . 167 GLY C 1 1
5 7548 1 1 5 GLY CA C 14.513 -0.750 0.306 1.00 . A A . 167 GLY CA 1 1
5 7549 1 1 5 GLY H H 14.824 -1.330 2.259 1.00 . A A . 167 GLY H 1 1
5 7550 1 1 5 GLY HA2 H 15.031 0.127 -0.053 1.00 . A A . 167 GLY HA2 1 1
5 7551 1 1 5 GLY HA3 H 14.313 -1.503 -0.441 1.00 . A A . 167 GLY HA3 1 1
5 7552 1 1 5 GLY N N 15.285 -1.343 1.375 1.00 . A A . 167 GLY N 1 1
5 7553 1 1 5 GLY O O 12.990 -0.588 2.099 1.00 . A A . 167 GLY O 1 1
5 7554 1 1 6 SER C C 9.948 -0.070 0.075 1.00 . A A . 168 SER C 1 1
5 7555 1 1 6 SER CA C 11.054 0.790 0.640 1.00 . A A . 168 SER CA 1 1
5 7556 1 1 6 SER CB C 10.731 2.256 0.249 1.00 . A A . 168 SER CB 1 1
5 7557 1 1 6 SER H H 12.536 0.529 -0.817 1.00 . A A . 168 SER H 1 1
5 7558 1 1 6 SER HA H 11.023 0.718 1.717 1.00 . A A . 168 SER HA 1 1
5 7559 1 1 6 SER HB2 H 10.749 2.363 -0.857 1.00 . A A . 168 SER HB2 1 1
5 7560 1 1 6 SER HB3 H 9.722 2.538 0.618 1.00 . A A . 168 SER HB3 1 1
5 7561 1 1 6 SER HG H 11.448 4.037 0.537 1.00 . A A . 168 SER HG 1 1
5 7562 1 1 6 SER N N 12.338 0.329 0.139 1.00 . A A . 168 SER N 1 1
5 7563 1 1 6 SER O O 9.811 -0.200 -1.139 1.00 . A A . 168 SER O 1 1
5 7564 1 1 6 SER OG O 11.685 3.149 0.816 1.00 . A A . 168 SER OG 1 1
5 7565 1 1 7 LYS C C 6.890 -0.925 1.664 1.00 . A A . 169 LYS C 1 1
5 7566 1 1 7 LYS CA C 7.868 -1.287 0.571 1.00 . A A . 169 LYS CA 1 1
5 7567 1 1 7 LYS CB C 8.015 -2.826 0.415 1.00 . A A . 169 LYS CB 1 1
5 7568 1 1 7 LYS CD C 6.905 -5.038 -0.354 1.00 . A A . 169 LYS CD 1 1
5 7569 1 1 7 LYS CE C 7.712 -5.322 -1.622 1.00 . A A . 169 LYS CE 1 1
5 7570 1 1 7 LYS CG C 6.729 -3.537 -0.053 1.00 . A A . 169 LYS CG 1 1
5 7571 1 1 7 LYS H H 9.232 -0.574 1.940 1.00 . A A . 169 LYS H 1 1
5 7572 1 1 7 LYS HA H 7.511 -0.859 -0.355 1.00 . A A . 169 LYS HA 1 1
5 7573 1 1 7 LYS HB2 H 8.814 -3.008 -0.334 1.00 . A A . 169 LYS HB2 1 1
5 7574 1 1 7 LYS HB3 H 8.356 -3.266 1.377 1.00 . A A . 169 LYS HB3 1 1
5 7575 1 1 7 LYS HD2 H 7.393 -5.534 0.511 1.00 . A A . 169 LYS HD2 1 1
5 7576 1 1 7 LYS HD3 H 5.895 -5.483 -0.478 1.00 . A A . 169 LYS HD3 1 1
5 7577 1 1 7 LYS HE2 H 7.247 -4.828 -2.503 1.00 . A A . 169 LYS HE2 1 1
5 7578 1 1 7 LYS HE3 H 8.763 -4.979 -1.516 1.00 . A A . 169 LYS HE3 1 1
5 7579 1 1 7 LYS HG2 H 5.956 -3.434 0.739 1.00 . A A . 169 LYS HG2 1 1
5 7580 1 1 7 LYS HG3 H 6.345 -3.040 -0.969 1.00 . A A . 169 LYS HG3 1 1
5 7581 1 1 7 LYS HZ1 H 8.194 -7.267 -1.091 1.00 . A A . 169 LYS HZ1 1 1
5 7582 1 1 7 LYS HZ2 H 8.271 -6.958 -2.758 1.00 . A A . 169 LYS HZ2 1 1
5 7583 1 1 7 LYS HZ3 H 6.763 -7.125 -1.997 1.00 . A A . 169 LYS HZ3 1 1
5 7584 1 1 7 LYS N N 9.102 -0.642 0.954 1.00 . A A . 169 LYS N 1 1
5 7585 1 1 7 LYS NZ N 7.737 -6.775 -1.885 1.00 . A A . 169 LYS NZ 1 1
5 7586 1 1 7 LYS O O 7.273 -0.826 2.828 1.00 . A A . 169 LYS O 1 1
5 7587 1 1 8 LYS C C 4.200 -1.173 3.273 1.00 . A A . 170 LYS C 1 1
5 7588 1 1 8 LYS CA C 4.607 -0.149 2.220 1.00 . A A . 170 LYS CA 1 1
5 7589 1 1 8 LYS CB C 3.352 0.314 1.439 1.00 . A A . 170 LYS CB 1 1
5 7590 1 1 8 LYS CD C 2.390 1.954 -0.284 1.00 . A A . 170 LYS CD 1 1
5 7591 1 1 8 LYS CE C 2.667 3.164 -1.177 1.00 . A A . 170 LYS CE 1 1
5 7592 1 1 8 LYS CG C 3.616 1.537 0.543 1.00 . A A . 170 LYS CG 1 1
5 7593 1 1 8 LYS H H 5.319 -0.731 0.359 1.00 . A A . 170 LYS H 1 1
5 7594 1 1 8 LYS HA H 5.021 0.702 2.740 1.00 . A A . 170 LYS HA 1 1
5 7595 1 1 8 LYS HB2 H 2.976 -0.526 0.818 1.00 . A A . 170 LYS HB2 1 1
5 7596 1 1 8 LYS HB3 H 2.546 0.593 2.153 1.00 . A A . 170 LYS HB3 1 1
5 7597 1 1 8 LYS HD2 H 2.081 1.095 -0.918 1.00 . A A . 170 LYS HD2 1 1
5 7598 1 1 8 LYS HD3 H 1.548 2.192 0.402 1.00 . A A . 170 LYS HD3 1 1
5 7599 1 1 8 LYS HE2 H 2.855 4.069 -0.561 1.00 . A A . 170 LYS HE2 1 1
5 7600 1 1 8 LYS HE3 H 3.539 2.977 -1.839 1.00 . A A . 170 LYS HE3 1 1
5 7601 1 1 8 LYS HG2 H 3.921 2.394 1.181 1.00 . A A . 170 LYS HG2 1 1
5 7602 1 1 8 LYS HG3 H 4.452 1.322 -0.157 1.00 . A A . 170 LYS HG3 1 1
5 7603 1 1 8 LYS HZ1 H 0.638 3.478 -1.456 1.00 . A A . 170 LYS HZ1 1 1
5 7604 1 1 8 LYS HZ2 H 1.394 2.661 -2.730 1.00 . A A . 170 LYS HZ2 1 1
5 7605 1 1 8 LYS HZ3 H 1.626 4.333 -2.534 1.00 . A A . 170 LYS HZ3 1 1
5 7606 1 1 8 LYS N N 5.620 -0.637 1.304 1.00 . A A . 170 LYS N 1 1
5 7607 1 1 8 LYS NZ N 1.498 3.429 -2.037 1.00 . A A . 170 LYS NZ 1 1
5 7608 1 1 8 LYS O O 4.036 -2.361 2.994 1.00 . A A . 170 LYS O 1 1
5 7609 1 1 9 LYS C C 2.134 -0.980 5.905 1.00 . A A . 171 LYS C 1 1
5 7610 1 1 9 LYS CA C 3.521 -1.514 5.626 1.00 . A A . 171 LYS CA 1 1
5 7611 1 1 9 LYS CB C 4.442 -1.401 6.872 1.00 . A A . 171 LYS CB 1 1
5 7612 1 1 9 LYS CD C 2.960 -1.957 8.981 1.00 . A A . 171 LYS CD 1 1
5 7613 1 1 9 LYS CE C 2.873 -2.781 10.272 1.00 . A A . 171 LYS CE 1 1
5 7614 1 1 9 LYS CG C 4.143 -2.338 8.069 1.00 . A A . 171 LYS CG 1 1
5 7615 1 1 9 LYS H H 4.131 0.260 4.743 1.00 . A A . 171 LYS H 1 1
5 7616 1 1 9 LYS HA H 3.442 -2.547 5.323 1.00 . A A . 171 LYS HA 1 1
5 7617 1 1 9 LYS HB2 H 5.470 -1.638 6.525 1.00 . A A . 171 LYS HB2 1 1
5 7618 1 1 9 LYS HB3 H 4.459 -0.349 7.231 1.00 . A A . 171 LYS HB3 1 1
5 7619 1 1 9 LYS HD2 H 3.007 -0.876 9.235 1.00 . A A . 171 LYS HD2 1 1
5 7620 1 1 9 LYS HD3 H 2.002 -2.123 8.441 1.00 . A A . 171 LYS HD3 1 1
5 7621 1 1 9 LYS HE2 H 1.925 -2.554 10.806 1.00 . A A . 171 LYS HE2 1 1
5 7622 1 1 9 LYS HE3 H 2.920 -3.869 10.051 1.00 . A A . 171 LYS HE3 1 1
5 7623 1 1 9 LYS HG2 H 4.007 -3.379 7.705 1.00 . A A . 171 LYS HG2 1 1
5 7624 1 1 9 LYS HG3 H 5.056 -2.334 8.701 1.00 . A A . 171 LYS HG3 1 1
5 7625 1 1 9 LYS HZ1 H 4.890 -2.685 10.726 1.00 . A A . 171 LYS HZ1 1 1
5 7626 1 1 9 LYS HZ2 H 3.885 -2.992 12.064 1.00 . A A . 171 LYS HZ2 1 1
5 7627 1 1 9 LYS HZ3 H 3.956 -1.431 11.396 1.00 . A A . 171 LYS HZ3 1 1
5 7628 1 1 9 LYS N N 4.014 -0.707 4.528 1.00 . A A . 171 LYS N 1 1
5 7629 1 1 9 LYS NZ N 3.985 -2.448 11.183 1.00 . A A . 171 LYS NZ 1 1
5 7630 1 1 9 LYS O O 1.908 0.231 5.888 1.00 . A A . 171 LYS O 1 1
5 7631 1 1 10 ILE C C -0.584 -0.747 7.553 1.00 . A A . 172 ILE C 1 1
5 7632 1 1 10 ILE CA C -0.239 -1.484 6.256 1.00 . A A . 172 ILE CA 1 1
5 7633 1 1 10 ILE CB C -1.162 -2.681 6.051 1.00 . A A . 172 ILE CB 1 1
5 7634 1 1 10 ILE CD1 C -1.987 -4.951 6.970 1.00 . A A . 172 ILE CD1 1 1
5 7635 1 1 10 ILE CG1 C -0.926 -3.846 7.051 1.00 . A A . 172 ILE CG1 1 1
5 7636 1 1 10 ILE CG2 C -1.068 -3.135 4.577 1.00 . A A . 172 ILE CG2 1 1
5 7637 1 1 10 ILE H H 1.321 -2.854 6.140 1.00 . A A . 172 ILE H 1 1
5 7638 1 1 10 ILE HA H -0.449 -0.792 5.452 1.00 . A A . 172 ILE HA 1 1
5 7639 1 1 10 ILE HB H -2.196 -2.315 6.227 1.00 . A A . 172 ILE HB 1 1
5 7640 1 1 10 ILE HD11 H -1.784 -5.735 7.733 1.00 . A A . 172 ILE HD11 1 1
5 7641 1 1 10 ILE HD12 H -3.000 -4.537 7.162 1.00 . A A . 172 ILE HD12 1 1
5 7642 1 1 10 ILE HD13 H -1.986 -5.436 5.970 1.00 . A A . 172 ILE HD13 1 1
5 7643 1 1 10 ILE HG12 H 0.074 -4.295 6.867 1.00 . A A . 172 ILE HG12 1 1
5 7644 1 1 10 ILE HG13 H -0.924 -3.449 8.088 1.00 . A A . 172 ILE HG13 1 1
5 7645 1 1 10 ILE HG21 H -1.840 -3.902 4.353 1.00 . A A . 172 ILE HG21 1 1
5 7646 1 1 10 ILE HG22 H -1.234 -2.275 3.892 1.00 . A A . 172 ILE HG22 1 1
5 7647 1 1 10 ILE HG23 H -0.070 -3.570 4.358 1.00 . A A . 172 ILE HG23 1 1
5 7648 1 1 10 ILE N N 1.146 -1.874 6.114 1.00 . A A . 172 ILE N 1 1
5 7649 1 1 10 ILE O O -0.286 -1.172 8.667 1.00 . A A . 172 ILE O 1 1
5 7650 1 1 11 ARG C C -3.076 1.793 7.920 1.00 . A A . 173 ARG C 1 1
5 7651 1 1 11 ARG CA C -1.769 1.257 8.461 1.00 . A A . 173 ARG CA 1 1
5 7652 1 1 11 ARG CB C -0.824 2.438 8.812 1.00 . A A . 173 ARG CB 1 1
5 7653 1 1 11 ARG CD C 1.420 3.189 9.770 1.00 . A A . 173 ARG CD 1 1
5 7654 1 1 11 ARG CG C 0.532 1.999 9.394 1.00 . A A . 173 ARG CG 1 1
5 7655 1 1 11 ARG CZ C 3.699 3.486 10.777 1.00 . A A . 173 ARG CZ 1 1
5 7656 1 1 11 ARG H H -1.530 0.724 6.493 1.00 . A A . 173 ARG H 1 1
5 7657 1 1 11 ARG HA H -1.976 0.655 9.333 1.00 . A A . 173 ARG HA 1 1
5 7658 1 1 11 ARG HB2 H -0.626 3.040 7.900 1.00 . A A . 173 ARG HB2 1 1
5 7659 1 1 11 ARG HB3 H -1.311 3.100 9.561 1.00 . A A . 173 ARG HB3 1 1
5 7660 1 1 11 ARG HD2 H 1.689 3.773 8.864 1.00 . A A . 173 ARG HD2 1 1
5 7661 1 1 11 ARG HD3 H 0.904 3.843 10.507 1.00 . A A . 173 ARG HD3 1 1
5 7662 1 1 11 ARG HE H 2.735 1.683 10.591 1.00 . A A . 173 ARG HE 1 1
5 7663 1 1 11 ARG HG2 H 0.348 1.372 10.292 1.00 . A A . 173 ARG HG2 1 1
5 7664 1 1 11 ARG HG3 H 1.065 1.372 8.648 1.00 . A A . 173 ARG HG3 1 1
5 7665 1 1 11 ARG HH11 H 2.853 5.190 10.026 1.00 . A A . 173 ARG HH11 1 1
5 7666 1 1 11 ARG HH12 H 4.385 5.433 10.791 1.00 . A A . 173 ARG HH12 1 1
5 7667 1 1 11 ARG HH21 H 4.814 1.968 11.581 1.00 . A A . 173 ARG HH21 1 1
5 7668 1 1 11 ARG HH22 H 5.548 3.535 11.684 1.00 . A A . 173 ARG HH22 1 1
5 7669 1 1 11 ARG N N -1.263 0.410 7.400 1.00 . A A . 173 ARG N 1 1
5 7670 1 1 11 ARG NE N 2.672 2.664 10.404 1.00 . A A . 173 ARG NE 1 1
5 7671 1 1 11 ARG NH1 N 3.638 4.824 10.525 1.00 . A A . 173 ARG NH1 1 1
5 7672 1 1 11 ARG NH2 N 4.785 2.952 11.404 1.00 . A A . 173 ARG NH2 1 1
5 7673 1 1 11 ARG O O -3.299 1.725 6.709 1.00 . A A . 173 ARG O 1 1
5 7674 1 1 12 LEU C C -5.191 3.923 7.298 1.00 . A A . 174 LEU C 1 1
5 7675 1 1 12 LEU CA C -5.299 2.799 8.328 1.00 . A A . 174 LEU CA 1 1
5 7676 1 1 12 LEU CB C -6.176 3.233 9.561 1.00 . A A . 174 LEU CB 1 1
5 7677 1 1 12 LEU CD1 C -7.752 5.122 8.751 1.00 . A A . 174 LEU CD1 1 1
5 7678 1 1 12 LEU CD2 C -8.429 2.712 8.429 1.00 . A A . 174 LEU CD2 1 1
5 7679 1 1 12 LEU CG C -7.642 3.701 9.305 1.00 . A A . 174 LEU CG 1 1
5 7680 1 1 12 LEU H H -3.801 2.399 9.752 1.00 . A A . 174 LEU H 1 1
5 7681 1 1 12 LEU HA H -5.778 1.968 7.830 1.00 . A A . 174 LEU HA 1 1
5 7682 1 1 12 LEU HB2 H -6.228 2.353 10.238 1.00 . A A . 174 LEU HB2 1 1
5 7683 1 1 12 LEU HB3 H -5.645 4.039 10.110 1.00 . A A . 174 LEU HB3 1 1
5 7684 1 1 12 LEU HD11 H -7.354 5.218 7.718 1.00 . A A . 174 LEU HD11 1 1
5 7685 1 1 12 LEU HD12 H -7.213 5.835 9.410 1.00 . A A . 174 LEU HD12 1 1
5 7686 1 1 12 LEU HD13 H -8.827 5.400 8.722 1.00 . A A . 174 LEU HD13 1 1
5 7687 1 1 12 LEU HD21 H -8.555 1.736 8.946 1.00 . A A . 174 LEU HD21 1 1
5 7688 1 1 12 LEU HD22 H -7.912 2.537 7.462 1.00 . A A . 174 LEU HD22 1 1
5 7689 1 1 12 LEU HD23 H -9.429 3.137 8.198 1.00 . A A . 174 LEU HD23 1 1
5 7690 1 1 12 LEU HG H -8.189 3.792 10.268 1.00 . A A . 174 LEU HG 1 1
5 7691 1 1 12 LEU N N -3.985 2.340 8.774 1.00 . A A . 174 LEU N 1 1
5 7692 1 1 12 LEU O O -5.822 3.869 6.243 1.00 . A A . 174 LEU O 1 1
5 7693 1 1 13 TYR C C -3.528 5.665 5.277 1.00 . A A . 175 TYR C 1 1
5 7694 1 1 13 TYR CA C -4.172 6.055 6.605 1.00 . A A . 175 TYR CA 1 1
5 7695 1 1 13 TYR CB C -3.429 7.250 7.282 1.00 . A A . 175 TYR CB 1 1
5 7696 1 1 13 TYR CD1 C -0.965 7.369 6.716 1.00 . A A . 175 TYR CD1 1 1
5 7697 1 1 13 TYR CD2 C -1.605 6.519 8.884 1.00 . A A . 175 TYR CD2 1 1
5 7698 1 1 13 TYR CE1 C 0.389 7.248 7.060 1.00 . A A . 175 TYR CE1 1 1
5 7699 1 1 13 TYR CE2 C -0.253 6.395 9.235 1.00 . A A . 175 TYR CE2 1 1
5 7700 1 1 13 TYR CG C -1.975 7.021 7.627 1.00 . A A . 175 TYR CG 1 1
5 7701 1 1 13 TYR CZ C 0.744 6.768 8.327 1.00 . A A . 175 TYR CZ 1 1
5 7702 1 1 13 TYR H H -3.807 4.986 8.379 1.00 . A A . 175 TYR H 1 1
5 7703 1 1 13 TYR HA H -5.163 6.404 6.355 1.00 . A A . 175 TYR HA 1 1
5 7704 1 1 13 TYR HB2 H -3.479 8.133 6.610 1.00 . A A . 175 TYR HB2 1 1
5 7705 1 1 13 TYR HB3 H -3.963 7.520 8.218 1.00 . A A . 175 TYR HB3 1 1
5 7706 1 1 13 TYR HD1 H -1.242 7.755 5.746 1.00 . A A . 175 TYR HD1 1 1
5 7707 1 1 13 TYR HD2 H -2.371 6.248 9.596 1.00 . A A . 175 TYR HD2 1 1
5 7708 1 1 13 TYR HE1 H 1.153 7.536 6.354 1.00 . A A . 175 TYR HE1 1 1
5 7709 1 1 13 TYR HE2 H 0.024 6.023 10.210 1.00 . A A . 175 TYR HE2 1 1
5 7710 1 1 13 TYR HH H 2.623 7.047 7.979 1.00 . A A . 175 TYR HH 1 1
5 7711 1 1 13 TYR N N -4.336 4.947 7.535 1.00 . A A . 175 TYR N 1 1
5 7712 1 1 13 TYR O O -3.873 6.205 4.227 1.00 . A A . 175 TYR O 1 1
5 7713 1 1 13 TYR OH O 2.102 6.679 8.696 1.00 . A A . 175 TYR OH 1 1
5 7714 1 1 14 GLN C C -3.070 3.348 3.276 1.00 . A A . 176 GLN C 1 1
5 7715 1 1 14 GLN CA C -2.023 4.081 4.099 1.00 . A A . 176 GLN CA 1 1
5 7716 1 1 14 GLN CB C -0.884 3.087 4.453 1.00 . A A . 176 GLN CB 1 1
5 7717 1 1 14 GLN CD C 1.187 4.557 4.061 1.00 . A A . 176 GLN CD 1 1
5 7718 1 1 14 GLN CG C 0.386 3.723 5.069 1.00 . A A . 176 GLN CG 1 1
5 7719 1 1 14 GLN H H -2.350 4.251 6.159 1.00 . A A . 176 GLN H 1 1
5 7720 1 1 14 GLN HA H -1.638 4.873 3.474 1.00 . A A . 176 GLN HA 1 1
5 7721 1 1 14 GLN HB2 H -1.279 2.336 5.170 1.00 . A A . 176 GLN HB2 1 1
5 7722 1 1 14 GLN HB3 H -0.574 2.535 3.540 1.00 . A A . 176 GLN HB3 1 1
5 7723 1 1 14 GLN HE21 H 0.175 6.261 4.575 1.00 . A A . 176 GLN HE21 1 1
5 7724 1 1 14 GLN HE22 H 1.449 6.453 3.387 1.00 . A A . 176 GLN HE22 1 1
5 7725 1 1 14 GLN HG2 H 0.127 4.345 5.953 1.00 . A A . 176 GLN HG2 1 1
5 7726 1 1 14 GLN HG3 H 1.059 2.907 5.410 1.00 . A A . 176 GLN HG3 1 1
5 7727 1 1 14 GLN N N -2.605 4.673 5.292 1.00 . A A . 176 GLN N 1 1
5 7728 1 1 14 GLN NE2 N 0.907 5.885 4.007 1.00 . A A . 176 GLN NE2 1 1
5 7729 1 1 14 GLN O O -3.114 3.495 2.056 1.00 . A A . 176 GLN O 1 1
5 7730 1 1 14 GLN OE1 O 2.059 4.039 3.361 1.00 . A A . 176 GLN OE1 1 1
5 7731 1 1 15 PHE C C -5.965 2.658 2.473 1.00 . A A . 177 PHE C 1 1
5 7732 1 1 15 PHE CA C -4.997 1.786 3.266 1.00 . A A . 177 PHE CA 1 1
5 7733 1 1 15 PHE CB C -5.759 0.927 4.324 1.00 . A A . 177 PHE CB 1 1
5 7734 1 1 15 PHE CD1 C -8.174 0.201 4.107 1.00 . A A . 177 PHE CD1 1 1
5 7735 1 1 15 PHE CD2 C -6.506 -0.925 2.765 1.00 . A A . 177 PHE CD2 1 1
5 7736 1 1 15 PHE CE1 C -9.175 -0.599 3.542 1.00 . A A . 177 PHE CE1 1 1
5 7737 1 1 15 PHE CE2 C -7.507 -1.717 2.187 1.00 . A A . 177 PHE CE2 1 1
5 7738 1 1 15 PHE CG C -6.831 0.044 3.729 1.00 . A A . 177 PHE CG 1 1
5 7739 1 1 15 PHE CZ C -8.842 -1.558 2.579 1.00 . A A . 177 PHE CZ 1 1
5 7740 1 1 15 PHE H H -3.913 2.462 4.921 1.00 . A A . 177 PHE H 1 1
5 7741 1 1 15 PHE HA H -4.513 1.128 2.559 1.00 . A A . 177 PHE HA 1 1
5 7742 1 1 15 PHE HB2 H -5.047 0.270 4.867 1.00 . A A . 177 PHE HB2 1 1
5 7743 1 1 15 PHE HB3 H -6.230 1.597 5.075 1.00 . A A . 177 PHE HB3 1 1
5 7744 1 1 15 PHE HD1 H -8.432 0.944 4.847 1.00 . A A . 177 PHE HD1 1 1
5 7745 1 1 15 PHE HD2 H -5.480 -1.063 2.461 1.00 . A A . 177 PHE HD2 1 1
5 7746 1 1 15 PHE HE1 H -10.204 -0.471 3.843 1.00 . A A . 177 PHE HE1 1 1
5 7747 1 1 15 PHE HE2 H -7.240 -2.458 1.448 1.00 . A A . 177 PHE HE2 1 1
5 7748 1 1 15 PHE HZ H -9.614 -2.173 2.140 1.00 . A A . 177 PHE HZ 1 1
5 7749 1 1 15 PHE N N -3.968 2.569 3.932 1.00 . A A . 177 PHE N 1 1
5 7750 1 1 15 PHE O O -6.180 2.418 1.285 1.00 . A A . 177 PHE O 1 1
5 7751 1 1 16 LEU C C -6.758 5.421 1.274 1.00 . A A . 178 LEU C 1 1
5 7752 1 1 16 LEU CA C -7.410 4.651 2.400 1.00 . A A . 178 LEU CA 1 1
5 7753 1 1 16 LEU CB C -8.151 5.620 3.368 1.00 . A A . 178 LEU CB 1 1
5 7754 1 1 16 LEU CD1 C -10.367 4.330 3.275 1.00 . A A . 178 LEU CD1 1 1
5 7755 1 1 16 LEU CD2 C -8.878 3.984 5.255 1.00 . A A . 178 LEU CD2 1 1
5 7756 1 1 16 LEU CG C -9.314 4.982 4.183 1.00 . A A . 178 LEU CG 1 1
5 7757 1 1 16 LEU H H -6.325 3.915 4.049 1.00 . A A . 178 LEU H 1 1
5 7758 1 1 16 LEU HA H -8.166 4.065 1.898 1.00 . A A . 178 LEU HA 1 1
5 7759 1 1 16 LEU HB2 H -7.414 6.068 4.068 1.00 . A A . 178 LEU HB2 1 1
5 7760 1 1 16 LEU HB3 H -8.601 6.444 2.776 1.00 . A A . 178 LEU HB3 1 1
5 7761 1 1 16 LEU HD11 H -10.006 3.368 2.852 1.00 . A A . 178 LEU HD11 1 1
5 7762 1 1 16 LEU HD12 H -10.588 5.006 2.423 1.00 . A A . 178 LEU HD12 1 1
5 7763 1 1 16 LEU HD13 H -11.309 4.129 3.829 1.00 . A A . 178 LEU HD13 1 1
5 7764 1 1 16 LEU HD21 H -8.364 3.111 4.798 1.00 . A A . 178 LEU HD21 1 1
5 7765 1 1 16 LEU HD22 H -9.759 3.604 5.816 1.00 . A A . 178 LEU HD22 1 1
5 7766 1 1 16 LEU HD23 H -8.178 4.474 5.965 1.00 . A A . 178 LEU HD23 1 1
5 7767 1 1 16 LEU HG H -9.818 5.822 4.707 1.00 . A A . 178 LEU HG 1 1
5 7768 1 1 16 LEU N N -6.512 3.735 3.087 1.00 . A A . 178 LEU N 1 1
5 7769 1 1 16 LEU O O -7.345 5.527 0.201 1.00 . A A . 178 LEU O 1 1
5 7770 1 1 17 LEU C C -4.482 5.580 -0.791 1.00 . A A . 179 LEU C 1 1
5 7771 1 1 17 LEU CA C -4.788 6.563 0.348 1.00 . A A . 179 LEU CA 1 1
5 7772 1 1 17 LEU CB C -3.529 7.279 0.921 1.00 . A A . 179 LEU CB 1 1
5 7773 1 1 17 LEU CD1 C -1.517 7.164 -0.661 1.00 . A A . 179 LEU CD1 1 1
5 7774 1 1 17 LEU CD2 C -3.357 8.875 -1.133 1.00 . A A . 179 LEU CD2 1 1
5 7775 1 1 17 LEU CG C -2.604 8.064 -0.053 1.00 . A A . 179 LEU CG 1 1
5 7776 1 1 17 LEU H H -5.039 5.860 2.313 1.00 . A A . 179 LEU H 1 1
5 7777 1 1 17 LEU HA H -5.438 7.322 -0.063 1.00 . A A . 179 LEU HA 1 1
5 7778 1 1 17 LEU HB2 H -3.899 8.007 1.674 1.00 . A A . 179 LEU HB2 1 1
5 7779 1 1 17 LEU HB3 H -2.910 6.538 1.470 1.00 . A A . 179 LEU HB3 1 1
5 7780 1 1 17 LEU HD11 H -0.848 7.760 -1.320 1.00 . A A . 179 LEU HD11 1 1
5 7781 1 1 17 LEU HD12 H -1.963 6.342 -1.261 1.00 . A A . 179 LEU HD12 1 1
5 7782 1 1 17 LEU HD13 H -0.899 6.710 0.143 1.00 . A A . 179 LEU HD13 1 1
5 7783 1 1 17 LEU HD21 H -4.062 9.598 -0.671 1.00 . A A . 179 LEU HD21 1 1
5 7784 1 1 17 LEU HD22 H -3.930 8.219 -1.822 1.00 . A A . 179 LEU HD22 1 1
5 7785 1 1 17 LEU HD23 H -2.639 9.440 -1.763 1.00 . A A . 179 LEU HD23 1 1
5 7786 1 1 17 LEU HG H -2.056 8.804 0.567 1.00 . A A . 179 LEU HG 1 1
5 7787 1 1 17 LEU N N -5.517 5.935 1.441 1.00 . A A . 179 LEU N 1 1
5 7788 1 1 17 LEU O O -4.690 5.890 -1.962 1.00 . A A . 179 LEU O 1 1
5 7789 1 1 18 ASP C C -4.981 2.887 -2.321 1.00 . A A . 180 ASP C 1 1
5 7790 1 1 18 ASP CA C -3.768 3.298 -1.477 1.00 . A A . 180 ASP CA 1 1
5 7791 1 1 18 ASP CB C -3.172 2.021 -0.817 1.00 . A A . 180 ASP CB 1 1
5 7792 1 1 18 ASP CG C -1.739 2.212 -0.326 1.00 . A A . 180 ASP CG 1 1
5 7793 1 1 18 ASP H H -3.871 4.089 0.466 1.00 . A A . 180 ASP H 1 1
5 7794 1 1 18 ASP HA H -3.070 3.731 -2.179 1.00 . A A . 180 ASP HA 1 1
5 7795 1 1 18 ASP HB2 H -3.797 1.729 0.054 1.00 . A A . 180 ASP HB2 1 1
5 7796 1 1 18 ASP HB3 H -3.145 1.176 -1.537 1.00 . A A . 180 ASP HB3 1 1
5 7797 1 1 18 ASP N N -4.048 4.331 -0.485 1.00 . A A . 180 ASP N 1 1
5 7798 1 1 18 ASP O O -4.830 2.554 -3.497 1.00 . A A . 180 ASP O 1 1
5 7799 1 1 18 ASP OD1 O -1.075 3.204 -0.732 1.00 . A A . 180 ASP OD1 1 1
5 7800 1 1 18 ASP OD2 O -1.277 1.318 0.430 1.00 . A A . 180 ASP OD2 1 1
5 7801 1 1 19 LEU C C -7.662 3.753 -3.601 1.00 . A A . 181 LEU C 1 1
5 7802 1 1 19 LEU CA C -7.449 2.716 -2.505 1.00 . A A . 181 LEU CA 1 1
5 7803 1 1 19 LEU CB C -8.651 2.727 -1.529 1.00 . A A . 181 LEU CB 1 1
5 7804 1 1 19 LEU CD1 C -9.386 1.667 0.670 1.00 . A A . 181 LEU CD1 1 1
5 7805 1 1 19 LEU CD2 C -9.740 0.470 -1.451 1.00 . A A . 181 LEU CD2 1 1
5 7806 1 1 19 LEU CG C -8.790 1.426 -0.716 1.00 . A A . 181 LEU CG 1 1
5 7807 1 1 19 LEU H H -6.314 3.093 -0.781 1.00 . A A . 181 LEU H 1 1
5 7808 1 1 19 LEU HA H -7.400 1.755 -2.996 1.00 . A A . 181 LEU HA 1 1
5 7809 1 1 19 LEU HB2 H -8.525 3.580 -0.828 1.00 . A A . 181 LEU HB2 1 1
5 7810 1 1 19 LEU HB3 H -9.604 2.892 -2.078 1.00 . A A . 181 LEU HB3 1 1
5 7811 1 1 19 LEU HD11 H -8.663 2.209 1.315 1.00 . A A . 181 LEU HD11 1 1
5 7812 1 1 19 LEU HD12 H -9.607 0.694 1.161 1.00 . A A . 181 LEU HD12 1 1
5 7813 1 1 19 LEU HD13 H -10.328 2.250 0.591 1.00 . A A . 181 LEU HD13 1 1
5 7814 1 1 19 LEU HD21 H -10.738 0.953 -1.515 1.00 . A A . 181 LEU HD21 1 1
5 7815 1 1 19 LEU HD22 H -9.843 -0.480 -0.886 1.00 . A A . 181 LEU HD22 1 1
5 7816 1 1 19 LEU HD23 H -9.372 0.252 -2.477 1.00 . A A . 181 LEU HD23 1 1
5 7817 1 1 19 LEU HG H -7.794 0.948 -0.593 1.00 . A A . 181 LEU HG 1 1
5 7818 1 1 19 LEU N N -6.212 2.912 -1.756 1.00 . A A . 181 LEU N 1 1
5 7819 1 1 19 LEU O O -7.949 3.389 -4.741 1.00 . A A . 181 LEU O 1 1
5 7820 1 1 20 LEU C C -6.204 5.897 -5.337 1.00 . A A . 182 LEU C 1 1
5 7821 1 1 20 LEU CA C -7.357 6.076 -4.353 1.00 . A A . 182 LEU CA 1 1
5 7822 1 1 20 LEU CB C -7.215 7.523 -3.804 1.00 . A A . 182 LEU CB 1 1
5 7823 1 1 20 LEU CD1 C -9.761 7.935 -3.797 1.00 . A A . 182 LEU CD1 1 1
5 7824 1 1 20 LEU CD2 C -8.520 7.683 -1.592 1.00 . A A . 182 LEU CD2 1 1
5 7825 1 1 20 LEU CG C -8.428 8.121 -3.056 1.00 . A A . 182 LEU CG 1 1
5 7826 1 1 20 LEU H H -7.343 5.351 -2.368 1.00 . A A . 182 LEU H 1 1
5 7827 1 1 20 LEU HA H -8.258 6.008 -4.944 1.00 . A A . 182 LEU HA 1 1
5 7828 1 1 20 LEU HB2 H -6.326 7.580 -3.141 1.00 . A A . 182 LEU HB2 1 1
5 7829 1 1 20 LEU HB3 H -7.025 8.203 -4.661 1.00 . A A . 182 LEU HB3 1 1
5 7830 1 1 20 LEU HD11 H -10.558 8.529 -3.303 1.00 . A A . 182 LEU HD11 1 1
5 7831 1 1 20 LEU HD12 H -10.075 6.869 -3.787 1.00 . A A . 182 LEU HD12 1 1
5 7832 1 1 20 LEU HD13 H -9.672 8.269 -4.853 1.00 . A A . 182 LEU HD13 1 1
5 7833 1 1 20 LEU HD21 H -9.216 8.347 -1.037 1.00 . A A . 182 LEU HD21 1 1
5 7834 1 1 20 LEU HD22 H -7.524 7.750 -1.104 1.00 . A A . 182 LEU HD22 1 1
5 7835 1 1 20 LEU HD23 H -8.888 6.638 -1.513 1.00 . A A . 182 LEU HD23 1 1
5 7836 1 1 20 LEU HG H -8.237 9.216 -3.036 1.00 . A A . 182 LEU HG 1 1
5 7837 1 1 20 LEU N N -7.435 5.055 -3.315 1.00 . A A . 182 LEU N 1 1
5 7838 1 1 20 LEU O O -6.404 6.062 -6.539 1.00 . A A . 182 LEU O 1 1
5 7839 1 1 21 ARG C C -3.932 4.276 -6.720 1.00 . A A . 183 ARG C 1 1
5 7840 1 1 21 ARG CA C -3.801 5.426 -5.732 1.00 . A A . 183 ARG CA 1 1
5 7841 1 1 21 ARG CB C -2.493 5.179 -4.928 1.00 . A A . 183 ARG CB 1 1
5 7842 1 1 21 ARG CD C -1.564 7.611 -4.743 1.00 . A A . 183 ARG CD 1 1
5 7843 1 1 21 ARG CG C -2.046 6.343 -4.028 1.00 . A A . 183 ARG CG 1 1
5 7844 1 1 21 ARG CZ C 0.944 8.012 -4.883 1.00 . A A . 183 ARG CZ 1 1
5 7845 1 1 21 ARG H H -4.819 5.506 -3.884 1.00 . A A . 183 ARG H 1 1
5 7846 1 1 21 ARG HA H -3.701 6.330 -6.315 1.00 . A A . 183 ARG HA 1 1
5 7847 1 1 21 ARG HB2 H -2.631 4.277 -4.294 1.00 . A A . 183 ARG HB2 1 1
5 7848 1 1 21 ARG HB3 H -1.657 4.972 -5.630 1.00 . A A . 183 ARG HB3 1 1
5 7849 1 1 21 ARG HD2 H -2.255 7.877 -5.572 1.00 . A A . 183 ARG HD2 1 1
5 7850 1 1 21 ARG HD3 H -1.547 8.444 -4.010 1.00 . A A . 183 ARG HD3 1 1
5 7851 1 1 21 ARG HE H -0.110 6.718 -6.063 1.00 . A A . 183 ARG HE 1 1
5 7852 1 1 21 ARG HG2 H -2.903 6.632 -3.382 1.00 . A A . 183 ARG HG2 1 1
5 7853 1 1 21 ARG HG3 H -1.235 5.986 -3.359 1.00 . A A . 183 ARG HG3 1 1
5 7854 1 1 21 ARG HH11 H 0.032 9.170 -3.456 1.00 . A A . 183 ARG HH11 1 1
5 7855 1 1 21 ARG HH12 H 1.737 9.393 -3.560 1.00 . A A . 183 ARG HH12 1 1
5 7856 1 1 21 ARG HH21 H 2.157 7.054 -6.230 1.00 . A A . 183 ARG HH21 1 1
5 7857 1 1 21 ARG HH22 H 2.972 8.176 -5.186 1.00 . A A . 183 ARG HH22 1 1
5 7858 1 1 21 ARG N N -4.972 5.571 -4.867 1.00 . A A . 183 ARG N 1 1
5 7859 1 1 21 ARG NE N -0.191 7.379 -5.318 1.00 . A A . 183 ARG NE 1 1
5 7860 1 1 21 ARG NH1 N 0.908 8.929 -3.874 1.00 . A A . 183 ARG NH1 1 1
5 7861 1 1 21 ARG NH2 N 2.134 7.719 -5.483 1.00 . A A . 183 ARG NH2 1 1
5 7862 1 1 21 ARG O O -3.613 4.413 -7.899 1.00 . A A . 183 ARG O 1 1
5 7863 1 1 22 SER C C -5.886 2.099 -7.994 1.00 . A A . 184 SER C 1 1
5 7864 1 1 22 SER CA C -4.671 1.948 -7.098 1.00 . A A . 184 SER CA 1 1
5 7865 1 1 22 SER CB C -4.808 0.633 -6.273 1.00 . A A . 184 SER CB 1 1
5 7866 1 1 22 SER H H -4.623 3.006 -5.280 1.00 . A A . 184 SER H 1 1
5 7867 1 1 22 SER HA H -3.825 1.834 -7.759 1.00 . A A . 184 SER HA 1 1
5 7868 1 1 22 SER HB2 H -4.935 -0.227 -6.965 1.00 . A A . 184 SER HB2 1 1
5 7869 1 1 22 SER HB3 H -3.870 0.471 -5.699 1.00 . A A . 184 SER HB3 1 1
5 7870 1 1 22 SER HG H -5.640 1.229 -4.637 1.00 . A A . 184 SER HG 1 1
5 7871 1 1 22 SER N N -4.411 3.102 -6.250 1.00 . A A . 184 SER N 1 1
5 7872 1 1 22 SER O O -5.871 1.651 -9.138 1.00 . A A . 184 SER O 1 1
5 7873 1 1 22 SER OG O -5.908 0.659 -5.362 1.00 . A A . 184 SER OG 1 1
5 7874 1 1 23 GLY C C -9.065 1.611 -8.217 1.00 . A A . 185 GLY C 1 1
5 7875 1 1 23 GLY CA C -8.226 2.861 -8.224 1.00 . A A . 185 GLY CA 1 1
5 7876 1 1 23 GLY H H -6.978 3.081 -6.557 1.00 . A A . 185 GLY H 1 1
5 7877 1 1 23 GLY HA2 H -8.800 3.637 -7.740 1.00 . A A . 185 GLY HA2 1 1
5 7878 1 1 23 GLY HA3 H -7.995 3.093 -9.254 1.00 . A A . 185 GLY HA3 1 1
5 7879 1 1 23 GLY N N -6.983 2.712 -7.484 1.00 . A A . 185 GLY N 1 1
5 7880 1 1 23 GLY O O -10.005 1.488 -8.998 1.00 . A A . 185 GLY O 1 1
5 7881 1 1 24 ASP C C -10.808 -0.677 -6.993 1.00 . A A . 186 ASP C 1 1
5 7882 1 1 24 ASP CA C -9.312 -0.691 -7.300 1.00 . A A . 186 ASP CA 1 1
5 7883 1 1 24 ASP CB C -8.525 -1.558 -6.271 1.00 . A A . 186 ASP CB 1 1
5 7884 1 1 24 ASP CG C -8.936 -3.029 -6.279 1.00 . A A . 186 ASP CG 1 1
5 7885 1 1 24 ASP H H -7.955 0.808 -6.728 1.00 . A A . 186 ASP H 1 1
5 7886 1 1 24 ASP HA H -9.203 -1.107 -8.290 1.00 . A A . 186 ASP HA 1 1
5 7887 1 1 24 ASP HB2 H -7.443 -1.520 -6.518 1.00 . A A . 186 ASP HB2 1 1
5 7888 1 1 24 ASP HB3 H -8.661 -1.158 -5.243 1.00 . A A . 186 ASP HB3 1 1
5 7889 1 1 24 ASP N N -8.730 0.640 -7.334 1.00 . A A . 186 ASP N 1 1
5 7890 1 1 24 ASP O O -11.578 -1.396 -7.625 1.00 . A A . 186 ASP O 1 1
5 7891 1 1 24 ASP OD1 O -8.728 -3.693 -7.326 1.00 . A A . 186 ASP OD1 1 1
5 7892 1 1 24 ASP OD2 O -9.447 -3.502 -5.227 1.00 . A A . 186 ASP OD2 1 1
5 7893 1 1 25 MET C C -12.958 1.813 -5.824 1.00 . A A . 187 MET C 1 1
5 7894 1 1 25 MET CA C -12.658 0.329 -5.746 1.00 . A A . 187 MET CA 1 1
5 7895 1 1 25 MET CB C -13.040 -0.241 -4.355 1.00 . A A . 187 MET CB 1 1
5 7896 1 1 25 MET CE C -15.228 -2.710 -4.600 1.00 . A A . 187 MET CE 1 1
5 7897 1 1 25 MET CG C -14.536 -0.135 -3.989 1.00 . A A . 187 MET CG 1 1
5 7898 1 1 25 MET H H -10.617 0.722 -5.507 1.00 . A A . 187 MET H 1 1
5 7899 1 1 25 MET HA H -13.255 -0.164 -6.499 1.00 . A A . 187 MET HA 1 1
5 7900 1 1 25 MET HB2 H -12.735 -1.309 -4.328 1.00 . A A . 187 MET HB2 1 1
5 7901 1 1 25 MET HB3 H -12.446 0.287 -3.577 1.00 . A A . 187 MET HB3 1 1
5 7902 1 1 25 MET HE1 H -14.192 -2.957 -4.917 1.00 . A A . 187 MET HE1 1 1
5 7903 1 1 25 MET HE2 H -15.293 -2.842 -3.499 1.00 . A A . 187 MET HE2 1 1
5 7904 1 1 25 MET HE3 H -15.906 -3.452 -5.074 1.00 . A A . 187 MET HE3 1 1
5 7905 1 1 25 MET HG2 H -14.663 -0.511 -2.951 1.00 . A A . 187 MET HG2 1 1
5 7906 1 1 25 MET HG3 H -14.808 0.942 -3.964 1.00 . A A . 187 MET HG3 1 1
5 7907 1 1 25 MET N N -11.249 0.138 -6.011 1.00 . A A . 187 MET N 1 1
5 7908 1 1 25 MET O O -12.638 2.578 -4.919 1.00 . A A . 187 MET O 1 1
5 7909 1 1 25 MET SD S -15.681 -1.021 -5.093 1.00 . A A . 187 MET SD 1 1
5 7910 1 1 26 LYS C C -15.129 4.061 -6.182 1.00 . A A . 188 LYS C 1 1
5 7911 1 1 26 LYS CA C -14.046 3.621 -7.153 1.00 . A A . 188 LYS CA 1 1
5 7912 1 1 26 LYS CB C -14.530 3.793 -8.620 1.00 . A A . 188 LYS CB 1 1
5 7913 1 1 26 LYS CD C -13.886 6.276 -8.939 1.00 . A A . 188 LYS CD 1 1
5 7914 1 1 26 LYS CE C -14.334 7.689 -9.328 1.00 . A A . 188 LYS CE 1 1
5 7915 1 1 26 LYS CG C -14.996 5.210 -9.018 1.00 . A A . 188 LYS CG 1 1
5 7916 1 1 26 LYS H H -13.758 1.625 -7.690 1.00 . A A . 188 LYS H 1 1
5 7917 1 1 26 LYS HA H -13.199 4.266 -6.967 1.00 . A A . 188 LYS HA 1 1
5 7918 1 1 26 LYS HB2 H -13.697 3.502 -9.295 1.00 . A A . 188 LYS HB2 1 1
5 7919 1 1 26 LYS HB3 H -15.368 3.087 -8.807 1.00 . A A . 188 LYS HB3 1 1
5 7920 1 1 26 LYS HD2 H -13.519 6.326 -7.892 1.00 . A A . 188 LYS HD2 1 1
5 7921 1 1 26 LYS HD3 H -13.031 5.971 -9.580 1.00 . A A . 188 LYS HD3 1 1
5 7922 1 1 26 LYS HE2 H -15.222 7.998 -8.736 1.00 . A A . 188 LYS HE2 1 1
5 7923 1 1 26 LYS HE3 H -13.511 8.415 -9.161 1.00 . A A . 188 LYS HE3 1 1
5 7924 1 1 26 LYS HG2 H -15.372 5.168 -10.063 1.00 . A A . 188 LYS HG2 1 1
5 7925 1 1 26 LYS HG3 H -15.844 5.527 -8.375 1.00 . A A . 188 LYS HG3 1 1
5 7926 1 1 26 LYS HZ1 H -14.970 8.715 -11.008 1.00 . A A . 188 LYS HZ1 1 1
5 7927 1 1 26 LYS HZ2 H -15.492 7.100 -10.934 1.00 . A A . 188 LYS HZ2 1 1
5 7928 1 1 26 LYS HZ3 H -13.878 7.454 -11.333 1.00 . A A . 188 LYS HZ3 1 1
5 7929 1 1 26 LYS N N -13.598 2.253 -6.932 1.00 . A A . 188 LYS N 1 1
5 7930 1 1 26 LYS NZ N -14.694 7.745 -10.759 1.00 . A A . 188 LYS NZ 1 1
5 7931 1 1 26 LYS O O -15.150 5.192 -5.704 1.00 . A A . 188 LYS O 1 1
5 7932 1 1 27 ASP C C -17.046 3.851 -3.683 1.00 . A A . 189 ASP C 1 1
5 7933 1 1 27 ASP CA C -17.284 3.419 -5.127 1.00 . A A . 189 ASP CA 1 1
5 7934 1 1 27 ASP CB C -18.212 2.177 -5.125 1.00 . A A . 189 ASP CB 1 1
5 7935 1 1 27 ASP CG C -18.750 1.917 -6.526 1.00 . A A . 189 ASP CG 1 1
5 7936 1 1 27 ASP H H -15.989 2.237 -6.276 1.00 . A A . 189 ASP H 1 1
5 7937 1 1 27 ASP HA H -17.786 4.254 -5.594 1.00 . A A . 189 ASP HA 1 1
5 7938 1 1 27 ASP HB2 H -17.666 1.277 -4.771 1.00 . A A . 189 ASP HB2 1 1
5 7939 1 1 27 ASP HB3 H -19.093 2.345 -4.469 1.00 . A A . 189 ASP HB3 1 1
5 7940 1 1 27 ASP N N -16.084 3.153 -5.893 1.00 . A A . 189 ASP N 1 1
5 7941 1 1 27 ASP O O -17.832 4.625 -3.144 1.00 . A A . 189 ASP O 1 1
5 7942 1 1 27 ASP OD1 O -19.505 2.780 -7.042 1.00 . A A . 189 ASP OD1 1 1
5 7943 1 1 27 ASP OD2 O -18.386 0.856 -7.097 1.00 . A A . 189 ASP OD2 1 1
5 7944 1 1 28 SER C C -15.308 4.846 -1.131 1.00 . A A . 190 SER C 1 1
5 7945 1 1 28 SER CA C -15.867 3.502 -1.561 1.00 . A A . 190 SER CA 1 1
5 7946 1 1 28 SER CB C -15.016 2.351 -0.960 1.00 . A A . 190 SER CB 1 1
5 7947 1 1 28 SER H H -15.273 2.812 -3.429 1.00 . A A . 190 SER H 1 1
5 7948 1 1 28 SER HA H -16.847 3.434 -1.114 1.00 . A A . 190 SER HA 1 1
5 7949 1 1 28 SER HB2 H -14.906 2.497 0.136 1.00 . A A . 190 SER HB2 1 1
5 7950 1 1 28 SER HB3 H -15.547 1.393 -1.144 1.00 . A A . 190 SER HB3 1 1
5 7951 1 1 28 SER HG H -13.255 1.549 -1.133 1.00 . A A . 190 SER HG 1 1
5 7952 1 1 28 SER N N -16.019 3.307 -2.990 1.00 . A A . 190 SER N 1 1
5 7953 1 1 28 SER O O -15.860 5.475 -0.225 1.00 . A A . 190 SER O 1 1
5 7954 1 1 28 SER OG O -13.726 2.267 -1.562 1.00 . A A . 190 SER OG 1 1
5 7955 1 1 29 ILE C C -13.352 7.290 -2.767 1.00 . A A . 191 ILE C 1 1
5 7956 1 1 29 ILE CA C -13.608 6.608 -1.456 1.00 . A A . 191 ILE CA 1 1
5 7957 1 1 29 ILE CB C -12.295 6.600 -0.666 1.00 . A A . 191 ILE CB 1 1
5 7958 1 1 29 ILE CD1 C -12.053 4.394 0.415 1.00 . A A . 191 ILE CD1 1 1
5 7959 1 1 29 ILE CG1 C -12.456 5.839 0.656 1.00 . A A . 191 ILE CG1 1 1
5 7960 1 1 29 ILE CG2 C -11.809 8.027 -0.319 1.00 . A A . 191 ILE CG2 1 1
5 7961 1 1 29 ILE H H -13.798 4.812 -2.517 1.00 . A A . 191 ILE H 1 1
5 7962 1 1 29 ILE HA H -14.321 7.195 -0.896 1.00 . A A . 191 ILE HA 1 1
5 7963 1 1 29 ILE HB H -11.498 6.103 -1.261 1.00 . A A . 191 ILE HB 1 1
5 7964 1 1 29 ILE HD11 H -12.418 4.148 -0.604 1.00 . A A . 191 ILE HD11 1 1
5 7965 1 1 29 ILE HD12 H -10.947 4.292 0.400 1.00 . A A . 191 ILE HD12 1 1
5 7966 1 1 29 ILE HD13 H -12.487 3.702 1.169 1.00 . A A . 191 ILE HD13 1 1
5 7967 1 1 29 ILE HG12 H -11.811 6.291 1.440 1.00 . A A . 191 ILE HG12 1 1
5 7968 1 1 29 ILE HG13 H -13.509 5.901 1.003 1.00 . A A . 191 ILE HG13 1 1
5 7969 1 1 29 ILE HG21 H -11.520 8.596 -1.228 1.00 . A A . 191 ILE HG21 1 1
5 7970 1 1 29 ILE HG22 H -12.601 8.590 0.220 1.00 . A A . 191 ILE HG22 1 1
5 7971 1 1 29 ILE HG23 H -10.917 7.964 0.341 1.00 . A A . 191 ILE HG23 1 1
5 7972 1 1 29 ILE N N -14.218 5.327 -1.774 1.00 . A A . 191 ILE N 1 1
5 7973 1 1 29 ILE O O -12.865 6.693 -3.725 1.00 . A A . 191 ILE O 1 1
5 7974 1 1 30 TRP C C -12.730 10.767 -3.490 1.00 . A A . 192 TRP C 1 1
5 7975 1 1 30 TRP CA C -13.363 9.453 -3.925 1.00 . A A . 192 TRP CA 1 1
5 7976 1 1 30 TRP CB C -14.601 9.719 -4.837 1.00 . A A . 192 TRP CB 1 1
5 7977 1 1 30 TRP CD1 C -16.122 11.603 -3.837 1.00 . A A . 192 TRP CD1 1 1
5 7978 1 1 30 TRP CD2 C -17.055 9.562 -3.948 1.00 . A A . 192 TRP CD2 1 1
5 7979 1 1 30 TRP CE2 C -18.002 10.467 -3.422 1.00 . A A . 192 TRP CE2 1 1
5 7980 1 1 30 TRP CE3 C -17.384 8.224 -4.166 1.00 . A A . 192 TRP CE3 1 1
5 7981 1 1 30 TRP CG C -15.843 10.306 -4.175 1.00 . A A . 192 TRP CG 1 1
5 7982 1 1 30 TRP CH2 C -19.626 8.708 -3.324 1.00 . A A . 192 TRP CH2 1 1
5 7983 1 1 30 TRP CZ2 C -19.285 10.049 -3.091 1.00 . A A . 192 TRP CZ2 1 1
5 7984 1 1 30 TRP CZ3 C -18.690 7.812 -3.862 1.00 . A A . 192 TRP CZ3 1 1
5 7985 1 1 30 TRP H H -14.024 8.928 -1.941 1.00 . A A . 192 TRP H 1 1
5 7986 1 1 30 TRP HA H -12.619 8.966 -4.538 1.00 . A A . 192 TRP HA 1 1
5 7987 1 1 30 TRP HB2 H -14.310 10.389 -5.675 1.00 . A A . 192 TRP HB2 1 1
5 7988 1 1 30 TRP HB3 H -14.886 8.745 -5.287 1.00 . A A . 192 TRP HB3 1 1
5 7989 1 1 30 TRP HD1 H -15.419 12.420 -3.913 1.00 . A A . 192 TRP HD1 1 1
5 7990 1 1 30 TRP HE1 H -17.793 12.440 -2.833 1.00 . A A . 192 TRP HE1 1 1
5 7991 1 1 30 TRP HE3 H -16.675 7.512 -4.563 1.00 . A A . 192 TRP HE3 1 1
5 7992 1 1 30 TRP HH2 H -20.621 8.361 -3.087 1.00 . A A . 192 TRP HH2 1 1
5 7993 1 1 30 TRP HZ2 H -20.011 10.737 -2.685 1.00 . A A . 192 TRP HZ2 1 1
5 7994 1 1 30 TRP HZ3 H -18.974 6.784 -4.031 1.00 . A A . 192 TRP HZ3 1 1
5 7995 1 1 30 TRP N N -13.674 8.580 -2.807 1.00 . A A . 192 TRP N 1 1
5 7996 1 1 30 TRP NE1 N -17.406 11.701 -3.342 1.00 . A A . 192 TRP NE1 1 1
5 7997 1 1 30 TRP O O -12.840 11.207 -2.342 1.00 . A A . 192 TRP O 1 1
5 7998 1 1 31 TRP C C -12.521 13.746 -4.399 1.00 . A A . 193 TRP C 1 1
5 7999 1 1 31 TRP CA C -11.408 12.734 -4.251 1.00 . A A . 193 TRP CA 1 1
5 8000 1 1 31 TRP CB C -10.347 13.062 -5.353 1.00 . A A . 193 TRP CB 1 1
5 8001 1 1 31 TRP CD1 C -8.990 10.929 -5.950 1.00 . A A . 193 TRP CD1 1 1
5 8002 1 1 31 TRP CD2 C -7.753 12.603 -5.104 1.00 . A A . 193 TRP CD2 1 1
5 8003 1 1 31 TRP CE2 C -6.904 11.509 -5.388 1.00 . A A . 193 TRP CE2 1 1
5 8004 1 1 31 TRP CE3 C -7.237 13.797 -4.601 1.00 . A A . 193 TRP CE3 1 1
5 8005 1 1 31 TRP CG C -9.099 12.187 -5.421 1.00 . A A . 193 TRP CG 1 1
5 8006 1 1 31 TRP CH2 C -5.017 12.775 -4.635 1.00 . A A . 193 TRP CH2 1 1
5 8007 1 1 31 TRP CZ2 C -5.540 11.569 -5.127 1.00 . A A . 193 TRP CZ2 1 1
5 8008 1 1 31 TRP CZ3 C -5.851 13.878 -4.391 1.00 . A A . 193 TRP CZ3 1 1
5 8009 1 1 31 TRP H H -11.947 11.064 -5.363 1.00 . A A . 193 TRP H 1 1
5 8010 1 1 31 TRP HA H -11.009 12.834 -3.252 1.00 . A A . 193 TRP HA 1 1
5 8011 1 1 31 TRP HB2 H -10.837 12.999 -6.347 1.00 . A A . 193 TRP HB2 1 1
5 8012 1 1 31 TRP HB3 H -10.009 14.111 -5.216 1.00 . A A . 193 TRP HB3 1 1
5 8013 1 1 31 TRP HD1 H -9.818 10.355 -6.339 1.00 . A A . 193 TRP HD1 1 1
5 8014 1 1 31 TRP HE1 H -7.339 9.663 -6.278 1.00 . A A . 193 TRP HE1 1 1
5 8015 1 1 31 TRP HE3 H -7.866 14.643 -4.368 1.00 . A A . 193 TRP HE3 1 1
5 8016 1 1 31 TRP HH2 H -3.960 12.837 -4.424 1.00 . A A . 193 TRP HH2 1 1
5 8017 1 1 31 TRP HZ2 H -4.891 10.717 -5.260 1.00 . A A . 193 TRP HZ2 1 1
5 8018 1 1 31 TRP HZ3 H -5.426 14.795 -4.009 1.00 . A A . 193 TRP HZ3 1 1
5 8019 1 1 31 TRP N N -12.024 11.431 -4.440 1.00 . A A . 193 TRP N 1 1
5 8020 1 1 31 TRP NE1 N -7.680 10.502 -5.917 1.00 . A A . 193 TRP NE1 1 1
5 8021 1 1 31 TRP O O -13.126 13.870 -5.462 1.00 . A A . 193 TRP O 1 1
5 8022 1 1 32 VAL C C -13.355 16.761 -3.988 1.00 . A A . 194 VAL C 1 1
5 8023 1 1 32 VAL CA C -13.894 15.479 -3.358 1.00 . A A . 194 VAL CA 1 1
5 8024 1 1 32 VAL CB C -14.496 15.704 -1.974 1.00 . A A . 194 VAL CB 1 1
5 8025 1 1 32 VAL CG1 C -13.612 16.534 -1.090 1.00 . A A . 194 VAL CG1 1 1
5 8026 1 1 32 VAL CG2 C -15.887 16.330 -2.019 1.00 . A A . 194 VAL CG2 1 1
5 8027 1 1 32 VAL H H -12.344 14.382 -2.456 1.00 . A A . 194 VAL H 1 1
5 8028 1 1 32 VAL HA H -14.683 15.114 -3.999 1.00 . A A . 194 VAL HA 1 1
5 8029 1 1 32 VAL HB H -14.523 14.743 -1.415 1.00 . A A . 194 VAL HB 1 1
5 8030 1 1 32 VAL HG11 H -12.599 16.077 -1.108 1.00 . A A . 194 VAL HG11 1 1
5 8031 1 1 32 VAL HG12 H -13.561 17.594 -1.422 1.00 . A A . 194 VAL HG12 1 1
5 8032 1 1 32 VAL HG13 H -14.014 16.506 -0.055 1.00 . A A . 194 VAL HG13 1 1
5 8033 1 1 32 VAL HG21 H -16.616 15.649 -2.509 1.00 . A A . 194 VAL HG21 1 1
5 8034 1 1 32 VAL HG22 H -16.200 16.526 -0.972 1.00 . A A . 194 VAL HG22 1 1
5 8035 1 1 32 VAL HG23 H -15.846 17.299 -2.560 1.00 . A A . 194 VAL HG23 1 1
5 8036 1 1 32 VAL N N -12.838 14.485 -3.316 1.00 . A A . 194 VAL N 1 1
5 8037 1 1 32 VAL O O -14.053 17.450 -4.730 1.00 . A A . 194 VAL O 1 1
5 8038 1 1 33 ASP C C -10.001 18.125 -4.323 1.00 . A A . 195 ASP C 1 1
5 8039 1 1 33 ASP CA C -11.500 18.364 -4.118 1.00 . A A . 195 ASP CA 1 1
5 8040 1 1 33 ASP CB C -11.742 19.443 -3.024 1.00 . A A . 195 ASP CB 1 1
5 8041 1 1 33 ASP CG C -11.607 20.873 -3.532 1.00 . A A . 195 ASP CG 1 1
5 8042 1 1 33 ASP H H -11.537 16.537 -3.075 1.00 . A A . 195 ASP H 1 1
5 8043 1 1 33 ASP HA H -11.937 18.639 -5.066 1.00 . A A . 195 ASP HA 1 1
5 8044 1 1 33 ASP HB2 H -12.716 19.281 -2.515 1.00 . A A . 195 ASP HB2 1 1
5 8045 1 1 33 ASP HB3 H -10.969 19.335 -2.232 1.00 . A A . 195 ASP HB3 1 1
5 8046 1 1 33 ASP N N -12.075 17.111 -3.687 1.00 . A A . 195 ASP N 1 1
5 8047 1 1 33 ASP O O -9.265 17.921 -3.355 1.00 . A A . 195 ASP O 1 1
5 8048 1 1 33 ASP OD1 O -11.768 21.798 -2.694 1.00 . A A . 195 ASP OD1 1 1
5 8049 1 1 33 ASP OD2 O -11.342 21.054 -4.748 1.00 . A A . 195 ASP OD2 1 1
5 8050 1 1 34 LYS C C -7.011 18.399 -5.302 1.00 . A A . 196 LYS C 1 1
5 8051 1 1 34 LYS CA C -8.181 17.652 -5.938 1.00 . A A . 196 LYS CA 1 1
5 8052 1 1 34 LYS CB C -7.996 17.674 -7.479 1.00 . A A . 196 LYS CB 1 1
5 8053 1 1 34 LYS CD C -8.441 15.176 -8.065 1.00 . A A . 196 LYS CD 1 1
5 8054 1 1 34 LYS CE C -7.076 14.837 -8.666 1.00 . A A . 196 LYS CE 1 1
5 8055 1 1 34 LYS CG C -8.860 16.650 -8.245 1.00 . A A . 196 LYS CG 1 1
5 8056 1 1 34 LYS H H -10.099 18.363 -6.355 1.00 . A A . 196 LYS H 1 1
5 8057 1 1 34 LYS HA H -8.102 16.634 -5.590 1.00 . A A . 196 LYS HA 1 1
5 8058 1 1 34 LYS HB2 H -8.240 18.692 -7.852 1.00 . A A . 196 LYS HB2 1 1
5 8059 1 1 34 LYS HB3 H -6.933 17.476 -7.736 1.00 . A A . 196 LYS HB3 1 1
5 8060 1 1 34 LYS HD2 H -8.442 14.916 -6.985 1.00 . A A . 196 LYS HD2 1 1
5 8061 1 1 34 LYS HD3 H -9.207 14.542 -8.562 1.00 . A A . 196 LYS HD3 1 1
5 8062 1 1 34 LYS HE2 H -7.046 15.092 -9.747 1.00 . A A . 196 LYS HE2 1 1
5 8063 1 1 34 LYS HE3 H -6.259 15.373 -8.136 1.00 . A A . 196 LYS HE3 1 1
5 8064 1 1 34 LYS HG2 H -9.923 16.761 -7.938 1.00 . A A . 196 LYS HG2 1 1
5 8065 1 1 34 LYS HG3 H -8.804 16.885 -9.329 1.00 . A A . 196 LYS HG3 1 1
5 8066 1 1 34 LYS HZ1 H -6.852 13.122 -7.532 1.00 . A A . 196 LYS HZ1 1 1
5 8067 1 1 34 LYS HZ2 H -5.879 13.167 -8.922 1.00 . A A . 196 LYS HZ2 1 1
5 8068 1 1 34 LYS HZ3 H -7.545 12.858 -9.059 1.00 . A A . 196 LYS HZ3 1 1
5 8069 1 1 34 LYS N N -9.509 18.139 -5.583 1.00 . A A . 196 LYS N 1 1
5 8070 1 1 34 LYS NZ N -6.820 13.389 -8.537 1.00 . A A . 196 LYS NZ 1 1
5 8071 1 1 34 LYS O O -6.068 17.778 -4.819 1.00 . A A . 196 LYS O 1 1
5 8072 1 1 35 ASP C C -5.913 20.692 -3.260 1.00 . A A . 197 ASP C 1 1
5 8073 1 1 35 ASP CA C -5.936 20.557 -4.774 1.00 . A A . 197 ASP CA 1 1
5 8074 1 1 35 ASP CB C -5.951 21.962 -5.449 1.00 . A A . 197 ASP CB 1 1
5 8075 1 1 35 ASP CG C -7.201 22.804 -5.195 1.00 . A A . 197 ASP CG 1 1
5 8076 1 1 35 ASP H H -7.820 20.247 -5.647 1.00 . A A . 197 ASP H 1 1
5 8077 1 1 35 ASP HA H -5.013 20.066 -5.045 1.00 . A A . 197 ASP HA 1 1
5 8078 1 1 35 ASP HB2 H -5.058 22.551 -5.146 1.00 . A A . 197 ASP HB2 1 1
5 8079 1 1 35 ASP HB3 H -5.919 21.787 -6.546 1.00 . A A . 197 ASP HB3 1 1
5 8080 1 1 35 ASP N N -7.040 19.750 -5.275 1.00 . A A . 197 ASP N 1 1
5 8081 1 1 35 ASP O O -4.861 20.845 -2.648 1.00 . A A . 197 ASP O 1 1
5 8082 1 1 35 ASP OD1 O -8.313 22.291 -5.488 1.00 . A A . 197 ASP OD1 1 1
5 8083 1 1 35 ASP OD2 O -7.050 23.957 -4.721 1.00 . A A . 197 ASP OD2 1 1
5 8084 1 1 36 LYS C C -6.822 19.561 -0.489 1.00 . A A . 198 LYS C 1 1
5 8085 1 1 36 LYS CA C -7.350 20.774 -1.221 1.00 . A A . 198 LYS CA 1 1
5 8086 1 1 36 LYS CB C -8.841 20.980 -0.909 1.00 . A A . 198 LYS CB 1 1
5 8087 1 1 36 LYS CD C -8.534 22.433 1.245 1.00 . A A . 198 LYS CD 1 1
5 8088 1 1 36 LYS CE C -8.984 23.763 0.635 1.00 . A A . 198 LYS CE 1 1
5 8089 1 1 36 LYS CG C -9.163 21.188 0.583 1.00 . A A . 198 LYS CG 1 1
5 8090 1 1 36 LYS H H -7.892 20.430 -3.224 1.00 . A A . 198 LYS H 1 1
5 8091 1 1 36 LYS HA H -6.857 21.654 -0.835 1.00 . A A . 198 LYS HA 1 1
5 8092 1 1 36 LYS HB2 H -9.211 21.856 -1.482 1.00 . A A . 198 LYS HB2 1 1
5 8093 1 1 36 LYS HB3 H -9.400 20.086 -1.256 1.00 . A A . 198 LYS HB3 1 1
5 8094 1 1 36 LYS HD2 H -8.824 22.426 2.317 1.00 . A A . 198 LYS HD2 1 1
5 8095 1 1 36 LYS HD3 H -7.427 22.358 1.201 1.00 . A A . 198 LYS HD3 1 1
5 8096 1 1 36 LYS HE2 H -8.648 23.856 -0.420 1.00 . A A . 198 LYS HE2 1 1
5 8097 1 1 36 LYS HE3 H -10.089 23.865 0.684 1.00 . A A . 198 LYS HE3 1 1
5 8098 1 1 36 LYS HG2 H -10.266 21.301 0.651 1.00 . A A . 198 LYS HG2 1 1
5 8099 1 1 36 LYS HG3 H -8.877 20.284 1.164 1.00 . A A . 198 LYS HG3 1 1
5 8100 1 1 36 LYS HZ1 H -8.711 25.783 0.987 1.00 . A A . 198 LYS HZ1 1 1
5 8101 1 1 36 LYS HZ2 H -7.354 24.825 1.344 1.00 . A A . 198 LYS HZ2 1 1
5 8102 1 1 36 LYS HZ3 H -8.695 24.824 2.389 1.00 . A A . 198 LYS HZ3 1 1
5 8103 1 1 36 LYS N N -7.112 20.665 -2.650 1.00 . A A . 198 LYS N 1 1
5 8104 1 1 36 LYS NZ N -8.392 24.882 1.396 1.00 . A A . 198 LYS NZ 1 1
5 8105 1 1 36 LYS O O -6.238 19.652 0.591 1.00 . A A . 198 LYS O 1 1
5 8106 1 1 37 GLY C C -7.632 16.574 0.473 1.00 . A A . 199 GLY C 1 1
5 8107 1 1 37 GLY CA C -6.640 17.107 -0.523 1.00 . A A . 199 GLY CA 1 1
5 8108 1 1 37 GLY H H -7.507 18.335 -1.979 1.00 . A A . 199 GLY H 1 1
5 8109 1 1 37 GLY HA2 H -6.598 16.402 -1.341 1.00 . A A . 199 GLY HA2 1 1
5 8110 1 1 37 GLY HA3 H -5.684 17.246 -0.042 1.00 . A A . 199 GLY HA3 1 1
5 8111 1 1 37 GLY N N -7.054 18.371 -1.091 1.00 . A A . 199 GLY N 1 1
5 8112 1 1 37 GLY O O -7.306 15.737 1.314 1.00 . A A . 199 GLY O 1 1
5 8113 1 1 38 THR C C -10.482 15.169 0.116 1.00 . A A . 200 THR C 1 1
5 8114 1 1 38 THR CA C -10.090 16.419 0.876 1.00 . A A . 200 THR CA 1 1
5 8115 1 1 38 THR CB C -11.287 17.378 0.984 1.00 . A A . 200 THR CB 1 1
5 8116 1 1 38 THR CG2 C -11.295 18.145 2.316 1.00 . A A . 200 THR CG2 1 1
5 8117 1 1 38 THR H H -9.075 17.809 -0.257 1.00 . A A . 200 THR H 1 1
5 8118 1 1 38 THR HA H -9.860 16.100 1.882 1.00 . A A . 200 THR HA 1 1
5 8119 1 1 38 THR HB H -12.246 16.832 0.850 1.00 . A A . 200 THR HB 1 1
5 8120 1 1 38 THR HG1 H -12.074 18.855 0.061 1.00 . A A . 200 THR HG1 1 1
5 8121 1 1 38 THR HG21 H -10.444 18.857 2.351 1.00 . A A . 200 THR HG21 1 1
5 8122 1 1 38 THR HG22 H -11.210 17.448 3.178 1.00 . A A . 200 THR HG22 1 1
5 8123 1 1 38 THR HG23 H -12.233 18.725 2.436 1.00 . A A . 200 THR HG23 1 1
5 8124 1 1 38 THR N N -8.889 17.055 0.369 1.00 . A A . 200 THR N 1 1
5 8125 1 1 38 THR O O -10.513 15.119 -1.117 1.00 . A A . 200 THR O 1 1
5 8126 1 1 38 THR OG1 O -11.299 18.307 -0.085 1.00 . A A . 200 THR OG1 1 1
5 8127 1 1 39 PHE C C -12.646 12.614 1.055 1.00 . A A . 201 PHE C 1 1
5 8128 1 1 39 PHE CA C -11.328 12.858 0.375 1.00 . A A . 201 PHE CA 1 1
5 8129 1 1 39 PHE CB C -10.414 11.654 0.708 1.00 . A A . 201 PHE CB 1 1
5 8130 1 1 39 PHE CD1 C -8.892 11.340 -1.265 1.00 . A A . 201 PHE CD1 1 1
5 8131 1 1 39 PHE CD2 C -8.091 12.613 0.631 1.00 . A A . 201 PHE CD2 1 1
5 8132 1 1 39 PHE CE1 C -7.698 11.609 -1.940 1.00 . A A . 201 PHE CE1 1 1
5 8133 1 1 39 PHE CE2 C -6.913 12.910 -0.059 1.00 . A A . 201 PHE CE2 1 1
5 8134 1 1 39 PHE CG C -9.096 11.837 0.029 1.00 . A A . 201 PHE CG 1 1
5 8135 1 1 39 PHE CZ C -6.719 12.409 -1.345 1.00 . A A . 201 PHE CZ 1 1
5 8136 1 1 39 PHE H H -10.702 14.155 1.872 1.00 . A A . 201 PHE H 1 1
5 8137 1 1 39 PHE HA H -11.501 12.934 -0.688 1.00 . A A . 201 PHE HA 1 1
5 8138 1 1 39 PHE HB2 H -10.245 11.582 1.804 1.00 . A A . 201 PHE HB2 1 1
5 8139 1 1 39 PHE HB3 H -10.862 10.703 0.348 1.00 . A A . 201 PHE HB3 1 1
5 8140 1 1 39 PHE HD1 H -9.668 10.766 -1.749 1.00 . A A . 201 PHE HD1 1 1
5 8141 1 1 39 PHE HD2 H -8.266 13.050 1.603 1.00 . A A . 201 PHE HD2 1 1
5 8142 1 1 39 PHE HE1 H -7.540 11.221 -2.936 1.00 . A A . 201 PHE HE1 1 1
5 8143 1 1 39 PHE HE2 H -6.170 13.558 0.385 1.00 . A A . 201 PHE HE2 1 1
5 8144 1 1 39 PHE HZ H -5.827 12.677 -1.890 1.00 . A A . 201 PHE HZ 1 1
5 8145 1 1 39 PHE N N -10.824 14.116 0.882 1.00 . A A . 201 PHE N 1 1
5 8146 1 1 39 PHE O O -12.772 12.835 2.259 1.00 . A A . 201 PHE O 1 1
5 8147 1 1 40 GLN C C -15.221 10.364 0.851 1.00 . A A . 202 GLN C 1 1
5 8148 1 1 40 GLN CA C -14.972 11.859 0.828 1.00 . A A . 202 GLN CA 1 1
5 8149 1 1 40 GLN CB C -16.052 12.601 0.002 1.00 . A A . 202 GLN CB 1 1
5 8150 1 1 40 GLN CD C -18.450 13.354 -0.256 1.00 . A A . 202 GLN CD 1 1
5 8151 1 1 40 GLN CG C -17.505 12.403 0.488 1.00 . A A . 202 GLN CG 1 1
5 8152 1 1 40 GLN H H -13.509 11.955 -0.669 1.00 . A A . 202 GLN H 1 1
5 8153 1 1 40 GLN HA H -15.046 12.210 1.847 1.00 . A A . 202 GLN HA 1 1
5 8154 1 1 40 GLN HB2 H -15.810 13.683 0.053 1.00 . A A . 202 GLN HB2 1 1
5 8155 1 1 40 GLN HB3 H -15.971 12.289 -1.062 1.00 . A A . 202 GLN HB3 1 1
5 8156 1 1 40 GLN HE21 H -19.123 14.136 1.513 1.00 . A A . 202 GLN HE21 1 1
5 8157 1 1 40 GLN HE22 H -19.848 14.793 0.058 1.00 . A A . 202 GLN HE22 1 1
5 8158 1 1 40 GLN HG2 H -17.837 11.361 0.292 1.00 . A A . 202 GLN HG2 1 1
5 8159 1 1 40 GLN HG3 H -17.557 12.589 1.582 1.00 . A A . 202 GLN HG3 1 1
5 8160 1 1 40 GLN N N -13.654 12.144 0.299 1.00 . A A . 202 GLN N 1 1
5 8161 1 1 40 GLN NE2 N -19.218 14.166 0.518 1.00 . A A . 202 GLN NE2 1 1
5 8162 1 1 40 GLN O O -14.948 9.648 -0.116 1.00 . A A . 202 GLN O 1 1
5 8163 1 1 40 GLN OE1 O -18.501 13.388 -1.489 1.00 . A A . 202 GLN OE1 1 1
5 8164 1 1 41 PHE C C -17.519 8.242 1.795 1.00 . A A . 203 PHE C 1 1
5 8165 1 1 41 PHE CA C -16.058 8.449 2.173 1.00 . A A . 203 PHE CA 1 1
5 8166 1 1 41 PHE CB C -15.858 7.992 3.649 1.00 . A A . 203 PHE CB 1 1
5 8167 1 1 41 PHE CD1 C -14.235 8.195 5.550 1.00 . A A . 203 PHE CD1 1 1
5 8168 1 1 41 PHE CD2 C -13.297 8.066 3.329 1.00 . A A . 203 PHE CD2 1 1
5 8169 1 1 41 PHE CE1 C -12.946 8.289 6.091 1.00 . A A . 203 PHE CE1 1 1
5 8170 1 1 41 PHE CE2 C -12.004 8.154 3.865 1.00 . A A . 203 PHE CE2 1 1
5 8171 1 1 41 PHE CG C -14.433 8.087 4.162 1.00 . A A . 203 PHE CG 1 1
5 8172 1 1 41 PHE CZ C -11.829 8.265 5.249 1.00 . A A . 203 PHE CZ 1 1
5 8173 1 1 41 PHE H H -15.892 10.430 2.792 1.00 . A A . 203 PHE H 1 1
5 8174 1 1 41 PHE HA H -15.459 7.845 1.507 1.00 . A A . 203 PHE HA 1 1
5 8175 1 1 41 PHE HB2 H -16.495 8.615 4.311 1.00 . A A . 203 PHE HB2 1 1
5 8176 1 1 41 PHE HB3 H -16.164 6.930 3.761 1.00 . A A . 203 PHE HB3 1 1
5 8177 1 1 41 PHE HD1 H -15.091 8.219 6.210 1.00 . A A . 203 PHE HD1 1 1
5 8178 1 1 41 PHE HD2 H -13.407 7.994 2.257 1.00 . A A . 203 PHE HD2 1 1
5 8179 1 1 41 PHE HE1 H -12.818 8.375 7.160 1.00 . A A . 203 PHE HE1 1 1
5 8180 1 1 41 PHE HE2 H -11.147 8.140 3.209 1.00 . A A . 203 PHE HE2 1 1
5 8181 1 1 41 PHE HZ H -10.835 8.333 5.663 1.00 . A A . 203 PHE HZ 1 1
5 8182 1 1 41 PHE N N -15.736 9.853 1.994 1.00 . A A . 203 PHE N 1 1
5 8183 1 1 41 PHE O O -18.391 9.021 2.178 1.00 . A A . 203 PHE O 1 1
5 8184 1 1 42 SER C C -20.049 6.336 1.680 1.00 . A A . 204 SER C 1 1
5 8185 1 1 42 SER CA C -19.202 6.941 0.569 1.00 . A A . 204 SER CA 1 1
5 8186 1 1 42 SER CB C -19.242 6.004 -0.666 1.00 . A A . 204 SER CB 1 1
5 8187 1 1 42 SER H H -17.132 6.563 0.671 1.00 . A A . 204 SER H 1 1
5 8188 1 1 42 SER HA H -19.641 7.885 0.284 1.00 . A A . 204 SER HA 1 1
5 8189 1 1 42 SER HB2 H -18.646 6.469 -1.478 1.00 . A A . 204 SER HB2 1 1
5 8190 1 1 42 SER HB3 H -18.759 5.036 -0.412 1.00 . A A . 204 SER HB3 1 1
5 8191 1 1 42 SER HG H -20.477 5.270 -1.956 1.00 . A A . 204 SER HG 1 1
5 8192 1 1 42 SER N N -17.833 7.184 1.011 1.00 . A A . 204 SER N 1 1
5 8193 1 1 42 SER O O -19.680 5.337 2.293 1.00 . A A . 204 SER O 1 1
5 8194 1 1 42 SER OG O -20.570 5.760 -1.136 1.00 . A A . 204 SER OG 1 1
5 8195 1 1 43 SER C C -22.623 5.150 3.013 1.00 . A A . 205 SER C 1 1
5 8196 1 1 43 SER CA C -22.100 6.582 3.072 1.00 . A A . 205 SER CA 1 1
5 8197 1 1 43 SER CB C -23.286 7.586 3.186 1.00 . A A . 205 SER CB 1 1
5 8198 1 1 43 SER H H -21.511 7.723 1.405 1.00 . A A . 205 SER H 1 1
5 8199 1 1 43 SER HA H -21.506 6.656 3.972 1.00 . A A . 205 SER HA 1 1
5 8200 1 1 43 SER HB2 H -22.872 8.613 3.280 1.00 . A A . 205 SER HB2 1 1
5 8201 1 1 43 SER HB3 H -23.901 7.541 2.262 1.00 . A A . 205 SER HB3 1 1
5 8202 1 1 43 SER HG H -24.833 7.970 4.302 1.00 . A A . 205 SER HG 1 1
5 8203 1 1 43 SER N N -21.237 6.933 1.947 1.00 . A A . 205 SER N 1 1
5 8204 1 1 43 SER O O -22.613 4.430 4.008 1.00 . A A . 205 SER O 1 1
5 8205 1 1 43 SER OG O -24.120 7.327 4.315 1.00 . A A . 205 SER OG 1 1
5 8206 1 1 44 LYS C C -22.395 2.267 1.742 1.00 . A A . 206 LYS C 1 1
5 8207 1 1 44 LYS CA C -23.508 3.307 1.642 1.00 . A A . 206 LYS CA 1 1
5 8208 1 1 44 LYS CB C -24.278 3.154 0.298 1.00 . A A . 206 LYS CB 1 1
5 8209 1 1 44 LYS CD C -24.325 3.274 -2.256 1.00 . A A . 206 LYS CD 1 1
5 8210 1 1 44 LYS CE C -23.529 3.521 -3.537 1.00 . A A . 206 LYS CE 1 1
5 8211 1 1 44 LYS CG C -23.468 3.410 -0.986 1.00 . A A . 206 LYS CG 1 1
5 8212 1 1 44 LYS H H -23.092 5.263 1.021 1.00 . A A . 206 LYS H 1 1
5 8213 1 1 44 LYS HA H -24.200 3.078 2.439 1.00 . A A . 206 LYS HA 1 1
5 8214 1 1 44 LYS HB2 H -24.702 2.129 0.247 1.00 . A A . 206 LYS HB2 1 1
5 8215 1 1 44 LYS HB3 H -25.135 3.860 0.316 1.00 . A A . 206 LYS HB3 1 1
5 8216 1 1 44 LYS HD2 H -24.759 2.251 -2.286 1.00 . A A . 206 LYS HD2 1 1
5 8217 1 1 44 LYS HD3 H -25.164 4.000 -2.201 1.00 . A A . 206 LYS HD3 1 1
5 8218 1 1 44 LYS HE2 H -23.113 4.552 -3.550 1.00 . A A . 206 LYS HE2 1 1
5 8219 1 1 44 LYS HE3 H -22.703 2.786 -3.639 1.00 . A A . 206 LYS HE3 1 1
5 8220 1 1 44 LYS HG2 H -23.029 4.431 -0.963 1.00 . A A . 206 LYS HG2 1 1
5 8221 1 1 44 LYS HG3 H -22.632 2.682 -1.053 1.00 . A A . 206 LYS HG3 1 1
5 8222 1 1 44 LYS HZ1 H -24.782 2.401 -4.746 1.00 . A A . 206 LYS HZ1 1 1
5 8223 1 1 44 LYS HZ2 H -23.880 3.575 -5.575 1.00 . A A . 206 LYS HZ2 1 1
5 8224 1 1 44 LYS HZ3 H -25.210 4.041 -4.628 1.00 . A A . 206 LYS HZ3 1 1
5 8225 1 1 44 LYS N N -23.077 4.681 1.830 1.00 . A A . 206 LYS N 1 1
5 8226 1 1 44 LYS NZ N -24.416 3.373 -4.708 1.00 . A A . 206 LYS NZ 1 1
5 8227 1 1 44 LYS O O -22.615 1.152 2.210 1.00 . A A . 206 LYS O 1 1
5 8228 1 1 45 HIS C C -19.127 1.602 2.258 1.00 . A A . 207 HIS C 1 1
5 8229 1 1 45 HIS CA C -20.111 1.621 1.087 1.00 . A A . 207 HIS CA 1 1
5 8230 1 1 45 HIS CB C -19.356 1.913 -0.240 1.00 . A A . 207 HIS CB 1 1
5 8231 1 1 45 HIS CD2 C -18.610 0.256 -2.096 1.00 . A A . 207 HIS CD2 1 1
5 8232 1 1 45 HIS CE1 C -17.055 -0.792 -0.974 1.00 . A A . 207 HIS CE1 1 1
5 8233 1 1 45 HIS CG C -18.571 0.777 -0.850 1.00 . A A . 207 HIS CG 1 1
5 8234 1 1 45 HIS H H -20.982 3.533 0.987 1.00 . A A . 207 HIS H 1 1
5 8235 1 1 45 HIS HA H -20.549 0.637 1.011 1.00 . A A . 207 HIS HA 1 1
5 8236 1 1 45 HIS HB2 H -20.100 2.227 -1.002 1.00 . A A . 207 HIS HB2 1 1
5 8237 1 1 45 HIS HB3 H -18.653 2.756 -0.071 1.00 . A A . 207 HIS HB3 1 1
5 8238 1 1 45 HIS HD1 H -17.462 0.224 0.808 1.00 . A A . 207 HIS HD1 1 1
5 8239 1 1 45 HIS HD2 H -19.242 0.505 -2.940 1.00 . A A . 207 HIS HD2 1 1
5 8240 1 1 45 HIS HE1 H -16.262 -1.462 -0.715 1.00 . A A . 207 HIS HE1 1 1
5 8241 1 1 45 HIS HE2 H -17.451 -1.306 -2.934 1.00 . A A . 207 HIS HE2 1 1
5 8242 1 1 45 HIS N N -21.163 2.601 1.290 1.00 . A A . 207 HIS N 1 1
5 8243 1 1 45 HIS ND1 N -17.589 0.113 -0.177 1.00 . A A . 207 HIS ND1 1 1
5 8244 1 1 45 HIS NE2 N -17.653 -0.720 -2.148 1.00 . A A . 207 HIS NE2 1 1
5 8245 1 1 45 HIS O O -18.270 0.723 2.339 1.00 . A A . 207 HIS O 1 1
5 8246 1 1 46 LYS C C -18.207 1.457 5.239 1.00 . A A . 208 LYS C 1 1
5 8247 1 1 46 LYS CA C -18.228 2.664 4.303 1.00 . A A . 208 LYS CA 1 1
5 8248 1 1 46 LYS CB C -18.436 3.983 5.103 1.00 . A A . 208 LYS CB 1 1
5 8249 1 1 46 LYS CD C -19.967 5.520 6.467 1.00 . A A . 208 LYS CD 1 1
5 8250 1 1 46 LYS CE C -21.173 5.628 7.407 1.00 . A A . 208 LYS CE 1 1
5 8251 1 1 46 LYS CG C -19.773 4.122 5.851 1.00 . A A . 208 LYS CG 1 1
5 8252 1 1 46 LYS H H -19.819 3.332 3.117 1.00 . A A . 208 LYS H 1 1
5 8253 1 1 46 LYS HA H -17.245 2.712 3.856 1.00 . A A . 208 LYS HA 1 1
5 8254 1 1 46 LYS HB2 H -17.607 4.100 5.835 1.00 . A A . 208 LYS HB2 1 1
5 8255 1 1 46 LYS HB3 H -18.355 4.828 4.386 1.00 . A A . 208 LYS HB3 1 1
5 8256 1 1 46 LYS HD2 H -19.054 5.763 7.053 1.00 . A A . 208 LYS HD2 1 1
5 8257 1 1 46 LYS HD3 H -20.046 6.279 5.660 1.00 . A A . 208 LYS HD3 1 1
5 8258 1 1 46 LYS HE2 H -21.171 4.786 8.131 1.00 . A A . 208 LYS HE2 1 1
5 8259 1 1 46 LYS HE3 H -21.147 6.589 7.965 1.00 . A A . 208 LYS HE3 1 1
5 8260 1 1 46 LYS HG2 H -20.614 3.910 5.156 1.00 . A A . 208 LYS HG2 1 1
5 8261 1 1 46 LYS HG3 H -19.815 3.372 6.670 1.00 . A A . 208 LYS HG3 1 1
5 8262 1 1 46 LYS HZ1 H -22.382 4.909 5.868 1.00 . A A . 208 LYS HZ1 1 1
5 8263 1 1 46 LYS HZ2 H -22.662 6.516 6.251 1.00 . A A . 208 LYS HZ2 1 1
5 8264 1 1 46 LYS HZ3 H -23.219 5.301 7.288 1.00 . A A . 208 LYS HZ3 1 1
5 8265 1 1 46 LYS N N -19.186 2.566 3.207 1.00 . A A . 208 LYS N 1 1
5 8266 1 1 46 LYS NZ N -22.443 5.584 6.657 1.00 . A A . 208 LYS NZ 1 1
5 8267 1 1 46 LYS O O -17.139 1.016 5.661 1.00 . A A . 208 LYS O 1 1
5 8268 1 1 47 GLU C C -18.937 -1.573 5.465 1.00 . A A . 209 GLU C 1 1
5 8269 1 1 47 GLU CA C -19.547 -0.391 6.216 1.00 . A A . 209 GLU CA 1 1
5 8270 1 1 47 GLU CB C -21.075 -0.476 6.393 1.00 . A A . 209 GLU CB 1 1
5 8271 1 1 47 GLU CD C -22.952 -1.850 7.467 1.00 . A A . 209 GLU CD 1 1
5 8272 1 1 47 GLU CG C -21.461 -1.719 7.180 1.00 . A A . 209 GLU CG 1 1
5 8273 1 1 47 GLU H H -20.302 1.120 5.302 1.00 . A A . 209 GLU H 1 1
5 8274 1 1 47 GLU HA H -19.055 -0.324 7.176 1.00 . A A . 209 GLU HA 1 1
5 8275 1 1 47 GLU HB2 H -21.420 0.429 6.936 1.00 . A A . 209 GLU HB2 1 1
5 8276 1 1 47 GLU HB3 H -21.571 -0.485 5.398 1.00 . A A . 209 GLU HB3 1 1
5 8277 1 1 47 GLU HG2 H -21.115 -2.585 6.574 1.00 . A A . 209 GLU HG2 1 1
5 8278 1 1 47 GLU HG3 H -20.893 -1.644 8.132 1.00 . A A . 209 GLU HG3 1 1
5 8279 1 1 47 GLU N N -19.375 0.836 5.535 1.00 . A A . 209 GLU N 1 1
5 8280 1 1 47 GLU O O -18.243 -2.402 6.048 1.00 . A A . 209 GLU O 1 1
5 8281 1 1 47 GLU OE1 O -23.547 -2.866 7.022 1.00 . A A . 209 GLU OE1 1 1
5 8282 1 1 47 GLU OE2 O -23.504 -0.941 8.140 1.00 . A A . 209 GLU OE2 1 1
5 8283 1 1 48 ALA C C -17.065 -2.535 3.151 1.00 . A A . 210 ALA C 1 1
5 8284 1 1 48 ALA CA C -18.584 -2.624 3.229 1.00 . A A . 210 ALA CA 1 1
5 8285 1 1 48 ALA CB C -19.199 -2.446 1.822 1.00 . A A . 210 ALA CB 1 1
5 8286 1 1 48 ALA H H -19.704 -0.938 3.683 1.00 . A A . 210 ALA H 1 1
5 8287 1 1 48 ALA HA H -18.825 -3.605 3.611 1.00 . A A . 210 ALA HA 1 1
5 8288 1 1 48 ALA HB1 H -18.778 -3.185 1.108 1.00 . A A . 210 ALA HB1 1 1
5 8289 1 1 48 ALA HB2 H -20.299 -2.595 1.868 1.00 . A A . 210 ALA HB2 1 1
5 8290 1 1 48 ALA HB3 H -19.013 -1.426 1.421 1.00 . A A . 210 ALA HB3 1 1
5 8291 1 1 48 ALA N N -19.155 -1.640 4.130 1.00 . A A . 210 ALA N 1 1
5 8292 1 1 48 ALA O O -16.364 -3.545 3.183 1.00 . A A . 210 ALA O 1 1
5 8293 1 1 49 LEU C C -14.441 -1.440 4.362 1.00 . A A . 211 LEU C 1 1
5 8294 1 1 49 LEU CA C -15.103 -0.989 3.078 1.00 . A A . 211 LEU CA 1 1
5 8295 1 1 49 LEU CB C -14.928 0.543 2.909 1.00 . A A . 211 LEU CB 1 1
5 8296 1 1 49 LEU CD1 C -12.698 1.205 4.137 1.00 . A A . 211 LEU CD1 1 1
5 8297 1 1 49 LEU CD2 C -12.688 0.454 1.701 1.00 . A A . 211 LEU CD2 1 1
5 8298 1 1 49 LEU CG C -13.496 1.123 2.818 1.00 . A A . 211 LEU CG 1 1
5 8299 1 1 49 LEU H H -17.142 -0.514 3.034 1.00 . A A . 211 LEU H 1 1
5 8300 1 1 49 LEU HA H -14.642 -1.524 2.261 1.00 . A A . 211 LEU HA 1 1
5 8301 1 1 49 LEU HB2 H -15.454 0.821 1.970 1.00 . A A . 211 LEU HB2 1 1
5 8302 1 1 49 LEU HB3 H -15.457 1.064 3.735 1.00 . A A . 211 LEU HB3 1 1
5 8303 1 1 49 LEU HD11 H -12.376 0.198 4.480 1.00 . A A . 211 LEU HD11 1 1
5 8304 1 1 49 LEU HD12 H -13.311 1.675 4.935 1.00 . A A . 211 LEU HD12 1 1
5 8305 1 1 49 LEU HD13 H -11.781 1.813 3.988 1.00 . A A . 211 LEU HD13 1 1
5 8306 1 1 49 LEU HD21 H -13.271 0.422 0.757 1.00 . A A . 211 LEU HD21 1 1
5 8307 1 1 49 LEU HD22 H -12.405 -0.582 1.982 1.00 . A A . 211 LEU HD22 1 1
5 8308 1 1 49 LEU HD23 H -11.762 1.041 1.519 1.00 . A A . 211 LEU HD23 1 1
5 8309 1 1 49 LEU HG H -13.651 2.186 2.536 1.00 . A A . 211 LEU HG 1 1
5 8310 1 1 49 LEU N N -16.525 -1.295 3.083 1.00 . A A . 211 LEU N 1 1
5 8311 1 1 49 LEU O O -13.419 -2.128 4.353 1.00 . A A . 211 LEU O 1 1
5 8312 1 1 50 ALA C C -14.635 -3.041 6.989 1.00 . A A . 212 ALA C 1 1
5 8313 1 1 50 ALA CA C -14.609 -1.519 6.816 1.00 . A A . 212 ALA CA 1 1
5 8314 1 1 50 ALA CB C -15.463 -0.864 7.921 1.00 . A A . 212 ALA CB 1 1
5 8315 1 1 50 ALA H H -15.831 -0.461 5.485 1.00 . A A . 212 ALA H 1 1
5 8316 1 1 50 ALA HA H -13.588 -1.174 6.883 1.00 . A A . 212 ALA HA 1 1
5 8317 1 1 50 ALA HB1 H -15.125 -1.189 8.928 1.00 . A A . 212 ALA HB1 1 1
5 8318 1 1 50 ALA HB2 H -15.383 0.244 7.867 1.00 . A A . 212 ALA HB2 1 1
5 8319 1 1 50 ALA HB3 H -16.533 -1.140 7.806 1.00 . A A . 212 ALA HB3 1 1
5 8320 1 1 50 ALA N N -15.067 -1.101 5.511 1.00 . A A . 212 ALA N 1 1
5 8321 1 1 50 ALA O O -13.684 -3.645 7.489 1.00 . A A . 212 ALA O 1 1
5 8322 1 1 51 HIS C C -14.785 -5.840 5.683 1.00 . A A . 213 HIS C 1 1
5 8323 1 1 51 HIS CA C -15.857 -5.154 6.520 1.00 . A A . 213 HIS CA 1 1
5 8324 1 1 51 HIS CB C -17.266 -5.582 6.019 1.00 . A A . 213 HIS CB 1 1
5 8325 1 1 51 HIS CD2 C -18.865 -7.605 6.196 1.00 . A A . 213 HIS CD2 1 1
5 8326 1 1 51 HIS CE1 C -17.385 -9.194 6.455 1.00 . A A . 213 HIS CE1 1 1
5 8327 1 1 51 HIS CG C -17.639 -7.037 6.188 1.00 . A A . 213 HIS CG 1 1
5 8328 1 1 51 HIS H H -16.509 -3.196 6.189 1.00 . A A . 213 HIS H 1 1
5 8329 1 1 51 HIS HA H -15.736 -5.483 7.542 1.00 . A A . 213 HIS HA 1 1
5 8330 1 1 51 HIS HB2 H -18.024 -4.994 6.578 1.00 . A A . 213 HIS HB2 1 1
5 8331 1 1 51 HIS HB3 H -17.370 -5.319 4.945 1.00 . A A . 213 HIS HB3 1 1
5 8332 1 1 51 HIS HD1 H -15.743 -7.925 6.345 1.00 . A A . 213 HIS HD1 1 1
5 8333 1 1 51 HIS HD2 H -19.838 -7.146 6.075 1.00 . A A . 213 HIS HD2 1 1
5 8334 1 1 51 HIS HE1 H -16.938 -10.157 6.591 1.00 . A A . 213 HIS HE1 1 1
5 8335 1 1 51 HIS HE2 H -19.401 -9.644 6.396 1.00 . A A . 213 HIS HE2 1 1
5 8336 1 1 51 HIS N N -15.718 -3.706 6.517 1.00 . A A . 213 HIS N 1 1
5 8337 1 1 51 HIS ND1 N -16.734 -8.052 6.350 1.00 . A A . 213 HIS ND1 1 1
5 8338 1 1 51 HIS NE2 N -18.680 -8.951 6.366 1.00 . A A . 213 HIS NE2 1 1
5 8339 1 1 51 HIS O O -14.226 -6.848 6.123 1.00 . A A . 213 HIS O 1 1
5 8340 1 1 52 ARG C C -12.041 -5.734 4.227 1.00 . A A . 214 ARG C 1 1
5 8341 1 1 52 ARG CA C -13.423 -5.799 3.584 1.00 . A A . 214 ARG CA 1 1
5 8342 1 1 52 ARG CB C -13.407 -4.999 2.253 1.00 . A A . 214 ARG CB 1 1
5 8343 1 1 52 ARG CD C -12.385 -4.685 -0.077 1.00 . A A . 214 ARG CD 1 1
5 8344 1 1 52 ARG CG C -12.370 -5.491 1.227 1.00 . A A . 214 ARG CG 1 1
5 8345 1 1 52 ARG CZ C -11.016 -4.695 -2.181 1.00 . A A . 214 ARG CZ 1 1
5 8346 1 1 52 ARG H H -15.007 -4.549 4.118 1.00 . A A . 214 ARG H 1 1
5 8347 1 1 52 ARG HA H -13.632 -6.834 3.358 1.00 . A A . 214 ARG HA 1 1
5 8348 1 1 52 ARG HB2 H -14.417 -5.067 1.792 1.00 . A A . 214 ARG HB2 1 1
5 8349 1 1 52 ARG HB3 H -13.218 -3.926 2.468 1.00 . A A . 214 ARG HB3 1 1
5 8350 1 1 52 ARG HD2 H -13.359 -4.798 -0.599 1.00 . A A . 214 ARG HD2 1 1
5 8351 1 1 52 ARG HD3 H -12.182 -3.612 0.128 1.00 . A A . 214 ARG HD3 1 1
5 8352 1 1 52 ARG HE H -10.745 -5.990 -0.618 1.00 . A A . 214 ARG HE 1 1
5 8353 1 1 52 ARG HG2 H -11.353 -5.422 1.670 1.00 . A A . 214 ARG HG2 1 1
5 8354 1 1 52 ARG HG3 H -12.568 -6.560 1.000 1.00 . A A . 214 ARG HG3 1 1
5 8355 1 1 52 ARG HH11 H -12.510 -3.312 -2.116 1.00 . A A . 214 ARG HH11 1 1
5 8356 1 1 52 ARG HH12 H -11.555 -3.281 -3.574 1.00 . A A . 214 ARG HH12 1 1
5 8357 1 1 52 ARG HH21 H -9.446 -5.963 -2.559 1.00 . A A . 214 ARG HH21 1 1
5 8358 1 1 52 ARG HH22 H -9.759 -4.796 -3.804 1.00 . A A . 214 ARG HH22 1 1
5 8359 1 1 52 ARG N N -14.471 -5.311 4.472 1.00 . A A . 214 ARG N 1 1
5 8360 1 1 52 ARG NE N -11.294 -5.226 -0.955 1.00 . A A . 214 ARG NE 1 1
5 8361 1 1 52 ARG NH1 N -11.757 -3.663 -2.672 1.00 . A A . 214 ARG NH1 1 1
5 8362 1 1 52 ARG NH2 N -9.987 -5.203 -2.920 1.00 . A A . 214 ARG NH2 1 1
5 8363 1 1 52 ARG O O -11.232 -6.649 4.115 1.00 . A A . 214 ARG O 1 1
5 8364 1 1 53 TRP C C -10.444 -5.367 6.894 1.00 . A A . 215 TRP C 1 1
5 8365 1 1 53 TRP CA C -10.571 -4.388 5.741 1.00 . A A . 215 TRP CA 1 1
5 8366 1 1 53 TRP CB C -10.569 -2.919 6.245 1.00 . A A . 215 TRP CB 1 1
5 8367 1 1 53 TRP CD1 C -9.484 -1.998 8.413 1.00 . A A . 215 TRP CD1 1 1
5 8368 1 1 53 TRP CD2 C -8.011 -2.564 6.813 1.00 . A A . 215 TRP CD2 1 1
5 8369 1 1 53 TRP CE2 C -7.308 -2.039 7.921 1.00 . A A . 215 TRP CE2 1 1
5 8370 1 1 53 TRP CE3 C -7.331 -3.057 5.698 1.00 . A A . 215 TRP CE3 1 1
5 8371 1 1 53 TRP CG C -9.412 -2.477 7.133 1.00 . A A . 215 TRP CG 1 1
5 8372 1 1 53 TRP CH2 C -5.239 -2.488 6.816 1.00 . A A . 215 TRP CH2 1 1
5 8373 1 1 53 TRP CZ2 C -5.922 -1.983 7.928 1.00 . A A . 215 TRP CZ2 1 1
5 8374 1 1 53 TRP CZ3 C -5.929 -3.017 5.717 1.00 . A A . 215 TRP CZ3 1 1
5 8375 1 1 53 TRP H H -12.457 -3.933 4.984 1.00 . A A . 215 TRP H 1 1
5 8376 1 1 53 TRP HA H -9.716 -4.520 5.094 1.00 . A A . 215 TRP HA 1 1
5 8377 1 1 53 TRP HB2 H -10.576 -2.257 5.352 1.00 . A A . 215 TRP HB2 1 1
5 8378 1 1 53 TRP HB3 H -11.516 -2.727 6.795 1.00 . A A . 215 TRP HB3 1 1
5 8379 1 1 53 TRP HD1 H -10.399 -1.921 8.980 1.00 . A A . 215 TRP HD1 1 1
5 8380 1 1 53 TRP HE1 H -8.005 -1.348 9.769 1.00 . A A . 215 TRP HE1 1 1
5 8381 1 1 53 TRP HE3 H -7.834 -3.499 4.850 1.00 . A A . 215 TRP HE3 1 1
5 8382 1 1 53 TRP HH2 H -4.159 -2.487 6.826 1.00 . A A . 215 TRP HH2 1 1
5 8383 1 1 53 TRP HZ2 H -5.375 -1.595 8.774 1.00 . A A . 215 TRP HZ2 1 1
5 8384 1 1 53 TRP HZ3 H -5.377 -3.406 4.874 1.00 . A A . 215 TRP HZ3 1 1
5 8385 1 1 53 TRP N N -11.749 -4.633 4.940 1.00 . A A . 215 TRP N 1 1
5 8386 1 1 53 TRP NE1 N -8.228 -1.689 8.882 1.00 . A A . 215 TRP NE1 1 1
5 8387 1 1 53 TRP O O -9.392 -5.972 7.094 1.00 . A A . 215 TRP O 1 1
5 8388 1 1 54 GLY C C -11.313 -7.996 8.252 1.00 . A A . 216 GLY C 1 1
5 8389 1 1 54 GLY CA C -11.594 -6.589 8.711 1.00 . A A . 216 GLY CA 1 1
5 8390 1 1 54 GLY H H -12.372 -5.061 7.479 1.00 . A A . 216 GLY H 1 1
5 8391 1 1 54 GLY HA2 H -10.832 -6.328 9.430 1.00 . A A . 216 GLY HA2 1 1
5 8392 1 1 54 GLY HA3 H -12.592 -6.576 9.123 1.00 . A A . 216 GLY HA3 1 1
5 8393 1 1 54 GLY N N -11.552 -5.606 7.636 1.00 . A A . 216 GLY N 1 1
5 8394 1 1 54 GLY O O -10.535 -8.712 8.885 1.00 . A A . 216 GLY O 1 1
5 8395 1 1 55 ILE C C -10.279 -9.767 5.821 1.00 . A A . 217 ILE C 1 1
5 8396 1 1 55 ILE CA C -11.613 -9.725 6.548 1.00 . A A . 217 ILE CA 1 1
5 8397 1 1 55 ILE CB C -12.705 -10.320 5.650 1.00 . A A . 217 ILE CB 1 1
5 8398 1 1 55 ILE CD1 C -13.981 -10.209 3.409 1.00 . A A . 217 ILE CD1 1 1
5 8399 1 1 55 ILE CG1 C -13.005 -9.513 4.367 1.00 . A A . 217 ILE CG1 1 1
5 8400 1 1 55 ILE CG2 C -13.963 -10.543 6.522 1.00 . A A . 217 ILE CG2 1 1
5 8401 1 1 55 ILE H H -12.587 -7.856 6.643 1.00 . A A . 217 ILE H 1 1
5 8402 1 1 55 ILE HA H -11.508 -10.418 7.369 1.00 . A A . 217 ILE HA 1 1
5 8403 1 1 55 ILE HB H -12.364 -11.326 5.324 1.00 . A A . 217 ILE HB 1 1
5 8404 1 1 55 ILE HD11 H -14.985 -10.315 3.873 1.00 . A A . 217 ILE HD11 1 1
5 8405 1 1 55 ILE HD12 H -14.093 -9.617 2.476 1.00 . A A . 217 ILE HD12 1 1
5 8406 1 1 55 ILE HD13 H -13.606 -11.220 3.141 1.00 . A A . 217 ILE HD13 1 1
5 8407 1 1 55 ILE HG12 H -13.423 -8.524 4.654 1.00 . A A . 217 ILE HG12 1 1
5 8408 1 1 55 ILE HG13 H -12.058 -9.328 3.816 1.00 . A A . 217 ILE HG13 1 1
5 8409 1 1 55 ILE HG21 H -13.710 -11.156 7.414 1.00 . A A . 217 ILE HG21 1 1
5 8410 1 1 55 ILE HG22 H -14.375 -9.572 6.871 1.00 . A A . 217 ILE HG22 1 1
5 8411 1 1 55 ILE HG23 H -14.752 -11.077 5.950 1.00 . A A . 217 ILE HG23 1 1
5 8412 1 1 55 ILE N N -11.918 -8.423 7.118 1.00 . A A . 217 ILE N 1 1
5 8413 1 1 55 ILE O O -9.667 -10.832 5.814 1.00 . A A . 217 ILE O 1 1
5 8414 1 1 56 GLN C C -7.291 -8.924 5.602 1.00 . A A . 218 GLN C 1 1
5 8415 1 1 56 GLN CA C -8.419 -8.809 4.581 1.00 . A A . 218 GLN CA 1 1
5 8416 1 1 56 GLN CB C -8.041 -7.697 3.559 1.00 . A A . 218 GLN CB 1 1
5 8417 1 1 56 GLN CD C -7.449 -5.343 2.929 1.00 . A A . 218 GLN CD 1 1
5 8418 1 1 56 GLN CG C -7.639 -6.314 4.096 1.00 . A A . 218 GLN CG 1 1
5 8419 1 1 56 GLN H H -10.237 -7.804 5.095 1.00 . A A . 218 GLN H 1 1
5 8420 1 1 56 GLN HA H -8.424 -9.735 4.026 1.00 . A A . 218 GLN HA 1 1
5 8421 1 1 56 GLN HB2 H -7.201 -8.061 2.930 1.00 . A A . 218 GLN HB2 1 1
5 8422 1 1 56 GLN HB3 H -8.925 -7.557 2.901 1.00 . A A . 218 GLN HB3 1 1
5 8423 1 1 56 GLN HE21 H -9.436 -5.471 2.459 1.00 . A A . 218 GLN HE21 1 1
5 8424 1 1 56 GLN HE22 H -8.474 -4.442 1.420 1.00 . A A . 218 GLN HE22 1 1
5 8425 1 1 56 GLN HG2 H -8.417 -5.935 4.793 1.00 . A A . 218 GLN HG2 1 1
5 8426 1 1 56 GLN HG3 H -6.676 -6.371 4.648 1.00 . A A . 218 GLN HG3 1 1
5 8427 1 1 56 GLN N N -9.741 -8.660 5.211 1.00 . A A . 218 GLN N 1 1
5 8428 1 1 56 GLN NE2 N -8.563 -5.052 2.207 1.00 . A A . 218 GLN NE2 1 1
5 8429 1 1 56 GLN O O -6.304 -9.615 5.368 1.00 . A A . 218 GLN O 1 1
5 8430 1 1 56 GLN OE1 O -6.347 -4.856 2.668 1.00 . A A . 218 GLN OE1 1 1
5 8431 1 1 57 LYS C C -6.773 -9.925 8.513 1.00 . A A . 219 LYS C 1 1
5 8432 1 1 57 LYS CA C -6.611 -8.520 7.956 1.00 . A A . 219 LYS CA 1 1
5 8433 1 1 57 LYS CB C -6.914 -7.523 9.092 1.00 . A A . 219 LYS CB 1 1
5 8434 1 1 57 LYS CD C -6.770 -5.122 9.934 1.00 . A A . 219 LYS CD 1 1
5 8435 1 1 57 LYS CE C -5.706 -4.949 11.026 1.00 . A A . 219 LYS CE 1 1
5 8436 1 1 57 LYS CG C -6.438 -6.094 8.792 1.00 . A A . 219 LYS CG 1 1
5 8437 1 1 57 LYS H H -8.187 -7.628 6.912 1.00 . A A . 219 LYS H 1 1
5 8438 1 1 57 LYS HA H -5.576 -8.389 7.680 1.00 . A A . 219 LYS HA 1 1
5 8439 1 1 57 LYS HB2 H -8.008 -7.509 9.288 1.00 . A A . 219 LYS HB2 1 1
5 8440 1 1 57 LYS HB3 H -6.415 -7.860 10.024 1.00 . A A . 219 LYS HB3 1 1
5 8441 1 1 57 LYS HD2 H -6.921 -4.123 9.472 1.00 . A A . 219 LYS HD2 1 1
5 8442 1 1 57 LYS HD3 H -7.739 -5.432 10.382 1.00 . A A . 219 LYS HD3 1 1
5 8443 1 1 57 LYS HE2 H -4.735 -4.647 10.577 1.00 . A A . 219 LYS HE2 1 1
5 8444 1 1 57 LYS HE3 H -6.034 -4.164 11.742 1.00 . A A . 219 LYS HE3 1 1
5 8445 1 1 57 LYS HG2 H -5.345 -6.075 8.590 1.00 . A A . 219 LYS HG2 1 1
5 8446 1 1 57 LYS HG3 H -6.954 -5.741 7.874 1.00 . A A . 219 LYS HG3 1 1
5 8447 1 1 57 LYS HZ1 H -4.972 -6.868 11.204 1.00 . A A . 219 LYS HZ1 1 1
5 8448 1 1 57 LYS HZ2 H -6.395 -6.627 12.070 1.00 . A A . 219 LYS HZ2 1 1
5 8449 1 1 57 LYS HZ3 H -4.935 -5.987 12.654 1.00 . A A . 219 LYS HZ3 1 1
5 8450 1 1 57 LYS N N -7.439 -8.275 6.786 1.00 . A A . 219 LYS N 1 1
5 8451 1 1 57 LYS NZ N -5.491 -6.190 11.798 1.00 . A A . 219 LYS NZ 1 1
5 8452 1 1 57 LYS O O -5.804 -10.560 8.926 1.00 . A A . 219 LYS O 1 1
5 8453 1 1 58 GLY C C -8.683 -11.564 10.624 1.00 . A A . 220 GLY C 1 1
5 8454 1 1 58 GLY CA C -8.365 -11.701 9.163 1.00 . A A . 220 GLY CA 1 1
5 8455 1 1 58 GLY H H -8.781 -9.893 8.172 1.00 . A A . 220 GLY H 1 1
5 8456 1 1 58 GLY HA2 H -9.253 -12.069 8.670 1.00 . A A . 220 GLY HA2 1 1
5 8457 1 1 58 GLY HA3 H -7.526 -12.375 9.072 1.00 . A A . 220 GLY HA3 1 1
5 8458 1 1 58 GLY N N -8.029 -10.425 8.556 1.00 . A A . 220 GLY N 1 1
5 8459 1 1 58 GLY O O -8.388 -12.459 11.411 1.00 . A A . 220 GLY O 1 1
5 8460 1 1 59 ASN C C -10.800 -11.080 12.868 1.00 . A A . 221 ASN C 1 1
5 8461 1 1 59 ASN CA C -9.686 -10.147 12.396 1.00 . A A . 221 ASN CA 1 1
5 8462 1 1 59 ASN CB C -10.200 -8.690 12.595 1.00 . A A . 221 ASN CB 1 1
5 8463 1 1 59 ASN CG C -9.096 -7.638 12.456 1.00 . A A . 221 ASN CG 1 1
5 8464 1 1 59 ASN H H -9.555 -9.745 10.341 1.00 . A A . 221 ASN H 1 1
5 8465 1 1 59 ASN HA H -8.827 -10.325 13.025 1.00 . A A . 221 ASN HA 1 1
5 8466 1 1 59 ASN HB2 H -10.999 -8.486 11.851 1.00 . A A . 221 ASN HB2 1 1
5 8467 1 1 59 ASN HB3 H -10.632 -8.571 13.611 1.00 . A A . 221 ASN HB3 1 1
5 8468 1 1 59 ASN HD21 H -8.856 -5.627 12.282 1.00 . A A . 221 ASN HD21 1 1
5 8469 1 1 59 ASN HD22 H -10.519 -6.163 12.363 1.00 . A A . 221 ASN HD22 1 1
5 8470 1 1 59 ASN N N -9.296 -10.425 11.023 1.00 . A A . 221 ASN N 1 1
5 8471 1 1 59 ASN ND2 N -9.538 -6.356 12.341 1.00 . A A . 221 ASN ND2 1 1
5 8472 1 1 59 ASN O O -11.693 -11.443 12.104 1.00 . A A . 221 ASN O 1 1
5 8473 1 1 59 ASN OD1 O -7.892 -7.900 12.490 1.00 . A A . 221 ASN OD1 1 1
5 8474 1 1 60 ARG C C -13.169 -11.643 14.804 1.00 . A A . 222 ARG C 1 1
5 8475 1 1 60 ARG CA C -11.797 -12.308 14.787 1.00 . A A . 222 ARG CA 1 1
5 8476 1 1 60 ARG CB C -11.450 -12.680 16.255 1.00 . A A . 222 ARG CB 1 1
5 8477 1 1 60 ARG CD C -8.881 -13.170 16.349 1.00 . A A . 222 ARG CD 1 1
5 8478 1 1 60 ARG CG C -10.317 -13.709 16.467 1.00 . A A . 222 ARG CG 1 1
5 8479 1 1 60 ARG CZ C -7.136 -13.747 14.603 1.00 . A A . 222 ARG CZ 1 1
5 8480 1 1 60 ARG H H -9.992 -11.287 14.750 1.00 . A A . 222 ARG H 1 1
5 8481 1 1 60 ARG HA H -11.882 -13.217 14.210 1.00 . A A . 222 ARG HA 1 1
5 8482 1 1 60 ARG HB2 H -11.214 -11.761 16.833 1.00 . A A . 222 ARG HB2 1 1
5 8483 1 1 60 ARG HB3 H -12.349 -13.139 16.718 1.00 . A A . 222 ARG HB3 1 1
5 8484 1 1 60 ARG HD2 H -8.837 -12.096 16.632 1.00 . A A . 222 ARG HD2 1 1
5 8485 1 1 60 ARG HD3 H -8.234 -13.757 17.035 1.00 . A A . 222 ARG HD3 1 1
5 8486 1 1 60 ARG HE H -9.022 -13.086 14.194 1.00 . A A . 222 ARG HE 1 1
5 8487 1 1 60 ARG HG2 H -10.423 -14.067 17.512 1.00 . A A . 222 ARG HG2 1 1
5 8488 1 1 60 ARG HG3 H -10.465 -14.593 15.811 1.00 . A A . 222 ARG HG3 1 1
5 8489 1 1 60 ARG HH11 H -6.533 -14.092 16.519 1.00 . A A . 222 ARG HH11 1 1
5 8490 1 1 60 ARG HH12 H -5.334 -14.452 15.316 1.00 . A A . 222 ARG HH12 1 1
5 8491 1 1 60 ARG HH21 H -7.419 -13.439 12.598 1.00 . A A . 222 ARG HH21 1 1
5 8492 1 1 60 ARG HH22 H -5.872 -14.095 13.007 1.00 . A A . 222 ARG HH22 1 1
5 8493 1 1 60 ARG N N -10.776 -11.477 14.165 1.00 . A A . 222 ARG N 1 1
5 8494 1 1 60 ARG NE N -8.392 -13.316 14.934 1.00 . A A . 222 ARG NE 1 1
5 8495 1 1 60 ARG NH1 N -6.248 -14.131 15.561 1.00 . A A . 222 ARG NH1 1 1
5 8496 1 1 60 ARG NH2 N -6.782 -13.789 13.286 1.00 . A A . 222 ARG NH2 1 1
5 8497 1 1 60 ARG O O -14.189 -12.284 14.556 1.00 . A A . 222 ARG O 1 1
5 8498 1 1 61 LYS C C -14.641 -8.751 13.910 1.00 . A A . 223 LYS C 1 1
5 8499 1 1 61 LYS CA C -14.437 -9.558 15.180 1.00 . A A . 223 LYS CA 1 1
5 8500 1 1 61 LYS CB C -14.441 -8.623 16.421 1.00 . A A . 223 LYS CB 1 1
5 8501 1 1 61 LYS CD C -13.355 -6.709 17.732 1.00 . A A . 223 LYS CD 1 1
5 8502 1 1 61 LYS CE C -12.233 -5.670 17.782 1.00 . A A . 223 LYS CE 1 1
5 8503 1 1 61 LYS CG C -13.335 -7.550 16.444 1.00 . A A . 223 LYS CG 1 1
5 8504 1 1 61 LYS H H -12.371 -9.826 15.275 1.00 . A A . 223 LYS H 1 1
5 8505 1 1 61 LYS HA H -15.274 -10.235 15.271 1.00 . A A . 223 LYS HA 1 1
5 8506 1 1 61 LYS HB2 H -15.425 -8.113 16.494 1.00 . A A . 223 LYS HB2 1 1
5 8507 1 1 61 LYS HB3 H -14.329 -9.257 17.326 1.00 . A A . 223 LYS HB3 1 1
5 8508 1 1 61 LYS HD2 H -14.335 -6.191 17.812 1.00 . A A . 223 LYS HD2 1 1
5 8509 1 1 61 LYS HD3 H -13.255 -7.394 18.601 1.00 . A A . 223 LYS HD3 1 1
5 8510 1 1 61 LYS HE2 H -11.242 -6.152 17.651 1.00 . A A . 223 LYS HE2 1 1
5 8511 1 1 61 LYS HE3 H -12.377 -4.897 16.997 1.00 . A A . 223 LYS HE3 1 1
5 8512 1 1 61 LYS HG2 H -12.338 -8.035 16.361 1.00 . A A . 223 LYS HG2 1 1
5 8513 1 1 61 LYS HG3 H -13.455 -6.868 15.575 1.00 . A A . 223 LYS HG3 1 1
5 8514 1 1 61 LYS HZ1 H -13.179 -4.593 19.275 1.00 . A A . 223 LYS HZ1 1 1
5 8515 1 1 61 LYS HZ2 H -11.524 -4.242 19.100 1.00 . A A . 223 LYS HZ2 1 1
5 8516 1 1 61 LYS HZ3 H -12.012 -5.691 19.837 1.00 . A A . 223 LYS HZ3 1 1
5 8517 1 1 61 LYS N N -13.216 -10.330 15.115 1.00 . A A . 223 LYS N 1 1
5 8518 1 1 61 LYS NZ N -12.238 -4.997 19.096 1.00 . A A . 223 LYS NZ 1 1
5 8519 1 1 61 LYS O O -13.693 -8.327 13.249 1.00 . A A . 223 LYS O 1 1
5 8520 1 1 62 LYS C C -15.991 -6.252 12.627 1.00 . A A . 224 LYS C 1 1
5 8521 1 1 62 LYS CA C -16.308 -7.722 12.389 1.00 . A A . 224 LYS CA 1 1
5 8522 1 1 62 LYS CB C -17.813 -7.956 12.071 1.00 . A A . 224 LYS CB 1 1
5 8523 1 1 62 LYS CD C -18.997 -5.854 11.091 1.00 . A A . 224 LYS CD 1 1
5 8524 1 1 62 LYS CE C -19.741 -5.250 9.894 1.00 . A A . 224 LYS CE 1 1
5 8525 1 1 62 LYS CG C -18.396 -7.250 10.827 1.00 . A A . 224 LYS CG 1 1
5 8526 1 1 62 LYS H H -16.679 -8.889 14.073 1.00 . A A . 224 LYS H 1 1
5 8527 1 1 62 LYS HA H -15.723 -8.054 11.543 1.00 . A A . 224 LYS HA 1 1
5 8528 1 1 62 LYS HB2 H -17.935 -9.049 11.914 1.00 . A A . 224 LYS HB2 1 1
5 8529 1 1 62 LYS HB3 H -18.424 -7.684 12.958 1.00 . A A . 224 LYS HB3 1 1
5 8530 1 1 62 LYS HD2 H -19.690 -5.910 11.958 1.00 . A A . 224 LYS HD2 1 1
5 8531 1 1 62 LYS HD3 H -18.178 -5.156 11.366 1.00 . A A . 224 LYS HD3 1 1
5 8532 1 1 62 LYS HE2 H -20.051 -4.207 10.118 1.00 . A A . 224 LYS HE2 1 1
5 8533 1 1 62 LYS HE3 H -19.101 -5.258 8.986 1.00 . A A . 224 LYS HE3 1 1
5 8534 1 1 62 LYS HG2 H -17.626 -7.183 10.028 1.00 . A A . 224 LYS HG2 1 1
5 8535 1 1 62 LYS HG3 H -19.215 -7.894 10.440 1.00 . A A . 224 LYS HG3 1 1
5 8536 1 1 62 LYS HZ1 H -21.480 -5.579 8.811 1.00 . A A . 224 LYS HZ1 1 1
5 8537 1 1 62 LYS HZ2 H -21.574 -6.050 10.443 1.00 . A A . 224 LYS HZ2 1 1
5 8538 1 1 62 LYS HZ3 H -20.697 -6.992 9.333 1.00 . A A . 224 LYS HZ3 1 1
5 8539 1 1 62 LYS N N -15.923 -8.529 13.533 1.00 . A A . 224 LYS N 1 1
5 8540 1 1 62 LYS NZ N -20.966 -6.023 9.600 1.00 . A A . 224 LYS NZ 1 1
5 8541 1 1 62 LYS O O -16.301 -5.693 13.677 1.00 . A A . 224 LYS O 1 1
5 8542 1 1 63 MET C C -15.824 -3.358 10.995 1.00 . A A . 225 MET C 1 1
5 8543 1 1 63 MET CA C -14.871 -4.229 11.780 1.00 . A A . 225 MET CA 1 1
5 8544 1 1 63 MET CB C -13.409 -4.130 11.272 1.00 . A A . 225 MET CB 1 1
5 8545 1 1 63 MET CE C -11.551 -0.502 11.021 1.00 . A A . 225 MET CE 1 1
5 8546 1 1 63 MET CG C -12.685 -2.779 11.468 1.00 . A A . 225 MET CG 1 1
5 8547 1 1 63 MET H H -15.142 -6.029 10.771 1.00 . A A . 225 MET H 1 1
5 8548 1 1 63 MET HA H -14.916 -3.914 12.813 1.00 . A A . 225 MET HA 1 1
5 8549 1 1 63 MET HB2 H -12.831 -4.898 11.829 1.00 . A A . 225 MET HB2 1 1
5 8550 1 1 63 MET HB3 H -13.370 -4.408 10.197 1.00 . A A . 225 MET HB3 1 1
5 8551 1 1 63 MET HE1 H -11.260 0.366 10.391 1.00 . A A . 225 MET HE1 1 1
5 8552 1 1 63 MET HE2 H -11.917 -0.116 11.996 1.00 . A A . 225 MET HE2 1 1
5 8553 1 1 63 MET HE3 H -10.629 -1.090 11.213 1.00 . A A . 225 MET HE3 1 1
5 8554 1 1 63 MET HG2 H -13.014 -2.323 12.426 1.00 . A A . 225 MET HG2 1 1
5 8555 1 1 63 MET HG3 H -11.606 -3.024 11.572 1.00 . A A . 225 MET HG3 1 1
5 8556 1 1 63 MET N N -15.339 -5.591 11.645 1.00 . A A . 225 MET N 1 1
5 8557 1 1 63 MET O O -16.260 -3.709 9.901 1.00 . A A . 225 MET O 1 1
5 8558 1 1 63 MET SD S -12.821 -1.509 10.197 1.00 . A A . 225 MET SD 1 1
5 8559 1 1 64 THR C C -16.837 0.049 11.110 1.00 . A A . 226 THR C 1 1
5 8560 1 1 64 THR CA C -17.302 -1.386 11.066 1.00 . A A . 226 THR CA 1 1
5 8561 1 1 64 THR CB C -18.616 -1.603 11.820 1.00 . A A . 226 THR CB 1 1
5 8562 1 1 64 THR CG2 C -18.529 -1.140 13.287 1.00 . A A . 226 THR CG2 1 1
5 8563 1 1 64 THR H H -15.805 -1.896 12.425 1.00 . A A . 226 THR H 1 1
5 8564 1 1 64 THR HA H -17.467 -1.628 10.026 1.00 . A A . 226 THR HA 1 1
5 8565 1 1 64 THR HB H -18.809 -2.697 11.818 1.00 . A A . 226 THR HB 1 1
5 8566 1 1 64 THR HG1 H -20.501 -1.292 11.605 1.00 . A A . 226 THR HG1 1 1
5 8567 1 1 64 THR HG21 H -17.737 -1.702 13.825 1.00 . A A . 226 THR HG21 1 1
5 8568 1 1 64 THR HG22 H -19.493 -1.332 13.806 1.00 . A A . 226 THR HG22 1 1
5 8569 1 1 64 THR HG23 H -18.308 -0.054 13.350 1.00 . A A . 226 THR HG23 1 1
5 8570 1 1 64 THR N N -16.231 -2.217 11.582 1.00 . A A . 226 THR N 1 1
5 8571 1 1 64 THR O O -15.770 0.350 11.646 1.00 . A A . 226 THR O 1 1
5 8572 1 1 64 THR OG1 O -19.710 -0.951 11.182 1.00 . A A . 226 THR OG1 1 1
5 8573 1 1 65 TYR C C -16.870 3.088 11.607 1.00 . A A . 227 TYR C 1 1
5 8574 1 1 65 TYR CA C -17.187 2.361 10.314 1.00 . A A . 227 TYR CA 1 1
5 8575 1 1 65 TYR CB C -18.204 3.184 9.461 1.00 . A A . 227 TYR CB 1 1
5 8576 1 1 65 TYR CD1 C -16.476 4.839 8.643 1.00 . A A . 227 TYR CD1 1 1
5 8577 1 1 65 TYR CD2 C -18.448 5.716 9.732 1.00 . A A . 227 TYR CD2 1 1
5 8578 1 1 65 TYR CE1 C -15.965 6.135 8.508 1.00 . A A . 227 TYR CE1 1 1
5 8579 1 1 65 TYR CE2 C -17.939 7.019 9.598 1.00 . A A . 227 TYR CE2 1 1
5 8580 1 1 65 TYR CG C -17.721 4.611 9.252 1.00 . A A . 227 TYR CG 1 1
5 8581 1 1 65 TYR CZ C -16.695 7.226 8.986 1.00 . A A . 227 TYR CZ 1 1
5 8582 1 1 65 TYR H H -18.506 0.722 10.168 1.00 . A A . 227 TYR H 1 1
5 8583 1 1 65 TYR HA H -16.255 2.306 9.771 1.00 . A A . 227 TYR HA 1 1
5 8584 1 1 65 TYR HB2 H -18.302 2.707 8.462 1.00 . A A . 227 TYR HB2 1 1
5 8585 1 1 65 TYR HB3 H -19.200 3.204 9.953 1.00 . A A . 227 TYR HB3 1 1
5 8586 1 1 65 TYR HD1 H -15.875 3.994 8.344 1.00 . A A . 227 TYR HD1 1 1
5 8587 1 1 65 TYR HD2 H -19.399 5.560 10.219 1.00 . A A . 227 TYR HD2 1 1
5 8588 1 1 65 TYR HE1 H -14.997 6.294 8.055 1.00 . A A . 227 TYR HE1 1 1
5 8589 1 1 65 TYR HE2 H -18.503 7.857 9.978 1.00 . A A . 227 TYR HE2 1 1
5 8590 1 1 65 TYR HH H -16.741 9.136 9.313 1.00 . A A . 227 TYR HH 1 1
5 8591 1 1 65 TYR N N -17.613 0.988 10.520 1.00 . A A . 227 TYR N 1 1
5 8592 1 1 65 TYR O O -15.878 3.802 11.668 1.00 . A A . 227 TYR O 1 1
5 8593 1 1 65 TYR OH O -16.152 8.522 8.869 1.00 . A A . 227 TYR OH 1 1
5 8594 1 1 66 GLN C C -16.031 3.190 14.557 1.00 . A A . 228 GLN C 1 1
5 8595 1 1 66 GLN CA C -17.349 3.634 13.921 1.00 . A A . 228 GLN CA 1 1
5 8596 1 1 66 GLN CB C -18.505 3.535 14.958 1.00 . A A . 228 GLN CB 1 1
5 8597 1 1 66 GLN CD C -19.975 2.149 16.514 1.00 . A A . 228 GLN CD 1 1
5 8598 1 1 66 GLN CG C -18.844 2.119 15.479 1.00 . A A . 228 GLN CG 1 1
5 8599 1 1 66 GLN H H -18.498 2.389 12.650 1.00 . A A . 228 GLN H 1 1
5 8600 1 1 66 GLN HA H -17.214 4.668 13.640 1.00 . A A . 228 GLN HA 1 1
5 8601 1 1 66 GLN HB2 H -18.257 4.188 15.822 1.00 . A A . 228 GLN HB2 1 1
5 8602 1 1 66 GLN HB3 H -19.407 3.959 14.469 1.00 . A A . 228 GLN HB3 1 1
5 8603 1 1 66 GLN HE21 H -21.342 2.775 15.115 1.00 . A A . 228 GLN HE21 1 1
5 8604 1 1 66 GLN HE22 H -21.950 2.546 16.740 1.00 . A A . 228 GLN HE22 1 1
5 8605 1 1 66 GLN HG2 H -19.154 1.456 14.642 1.00 . A A . 228 GLN HG2 1 1
5 8606 1 1 66 GLN HG3 H -17.960 1.671 15.980 1.00 . A A . 228 GLN HG3 1 1
5 8607 1 1 66 GLN N N -17.671 2.945 12.683 1.00 . A A . 228 GLN N 1 1
5 8608 1 1 66 GLN NE2 N -21.205 2.524 16.074 1.00 . A A . 228 GLN NE2 1 1
5 8609 1 1 66 GLN O O -15.318 4.005 15.141 1.00 . A A . 228 GLN O 1 1
5 8610 1 1 66 GLN OE1 O -19.765 1.831 17.686 1.00 . A A . 228 GLN OE1 1 1
5 8611 1 1 67 LYS C C -13.218 2.030 13.970 1.00 . A A . 229 LYS C 1 1
5 8612 1 1 67 LYS CA C -14.338 1.385 14.783 1.00 . A A . 229 LYS CA 1 1
5 8613 1 1 67 LYS CB C -14.244 -0.160 14.630 1.00 . A A . 229 LYS CB 1 1
5 8614 1 1 67 LYS CD C -14.891 -2.441 15.637 1.00 . A A . 229 LYS CD 1 1
5 8615 1 1 67 LYS CE C -15.912 -3.237 16.457 1.00 . A A . 229 LYS CE 1 1
5 8616 1 1 67 LYS CG C -15.155 -0.927 15.604 1.00 . A A . 229 LYS CG 1 1
5 8617 1 1 67 LYS H H -16.238 1.277 13.891 1.00 . A A . 229 LYS H 1 1
5 8618 1 1 67 LYS HA H -14.166 1.650 15.815 1.00 . A A . 229 LYS HA 1 1
5 8619 1 1 67 LYS HB2 H -14.500 -0.460 13.592 1.00 . A A . 229 LYS HB2 1 1
5 8620 1 1 67 LYS HB3 H -13.200 -0.480 14.832 1.00 . A A . 229 LYS HB3 1 1
5 8621 1 1 67 LYS HD2 H -14.919 -2.832 14.596 1.00 . A A . 229 LYS HD2 1 1
5 8622 1 1 67 LYS HD3 H -13.871 -2.630 16.035 1.00 . A A . 229 LYS HD3 1 1
5 8623 1 1 67 LYS HE2 H -16.941 -3.073 16.071 1.00 . A A . 229 LYS HE2 1 1
5 8624 1 1 67 LYS HE3 H -15.673 -4.322 16.421 1.00 . A A . 229 LYS HE3 1 1
5 8625 1 1 67 LYS HG2 H -15.031 -0.515 16.628 1.00 . A A . 229 LYS HG2 1 1
5 8626 1 1 67 LYS HG3 H -16.211 -0.783 15.288 1.00 . A A . 229 LYS HG3 1 1
5 8627 1 1 67 LYS HZ1 H -16.521 -3.422 18.427 1.00 . A A . 229 LYS HZ1 1 1
5 8628 1 1 67 LYS HZ2 H -16.193 -1.827 17.941 1.00 . A A . 229 LYS HZ2 1 1
5 8629 1 1 67 LYS HZ3 H -14.911 -2.902 18.236 1.00 . A A . 229 LYS HZ3 1 1
5 8630 1 1 67 LYS N N -15.645 1.899 14.395 1.00 . A A . 229 LYS N 1 1
5 8631 1 1 67 LYS NZ N -15.882 -2.817 17.872 1.00 . A A . 229 LYS NZ 1 1
5 8632 1 1 67 LYS O O -12.195 2.440 14.517 1.00 . A A . 229 LYS O 1 1
5 8633 1 1 68 MET C C -12.475 4.417 12.125 1.00 . A A . 230 MET C 1 1
5 8634 1 1 68 MET CA C -12.539 2.952 11.770 1.00 . A A . 230 MET CA 1 1
5 8635 1 1 68 MET CB C -12.951 2.826 10.281 1.00 . A A . 230 MET CB 1 1
5 8636 1 1 68 MET CE C -11.964 4.987 7.001 1.00 . A A . 230 MET CE 1 1
5 8637 1 1 68 MET CG C -12.106 3.639 9.285 1.00 . A A . 230 MET CG 1 1
5 8638 1 1 68 MET H H -14.250 1.825 12.217 1.00 . A A . 230 MET H 1 1
5 8639 1 1 68 MET HA H -11.539 2.563 11.887 1.00 . A A . 230 MET HA 1 1
5 8640 1 1 68 MET HB2 H -12.843 1.757 9.994 1.00 . A A . 230 MET HB2 1 1
5 8641 1 1 68 MET HB3 H -14.018 3.114 10.162 1.00 . A A . 230 MET HB3 1 1
5 8642 1 1 68 MET HE1 H -12.491 5.819 7.514 1.00 . A A . 230 MET HE1 1 1
5 8643 1 1 68 MET HE2 H -10.878 5.086 7.216 1.00 . A A . 230 MET HE2 1 1
5 8644 1 1 68 MET HE3 H -12.111 5.117 5.907 1.00 . A A . 230 MET HE3 1 1
5 8645 1 1 68 MET HG2 H -12.215 4.719 9.526 1.00 . A A . 230 MET HG2 1 1
5 8646 1 1 68 MET HG3 H -11.036 3.379 9.435 1.00 . A A . 230 MET HG3 1 1
5 8647 1 1 68 MET N N -13.418 2.180 12.636 1.00 . A A . 230 MET N 1 1
5 8648 1 1 68 MET O O -11.387 4.975 12.195 1.00 . A A . 230 MET O 1 1
5 8649 1 1 68 MET SD S -12.596 3.379 7.554 1.00 . A A . 230 MET SD 1 1
5 8650 1 1 69 ALA C C -12.962 6.876 13.956 1.00 . A A . 231 ALA C 1 1
5 8651 1 1 69 ALA CA C -13.703 6.489 12.689 1.00 . A A . 231 ALA CA 1 1
5 8652 1 1 69 ALA CB C -15.180 6.912 12.791 1.00 . A A . 231 ALA CB 1 1
5 8653 1 1 69 ALA H H -14.491 4.605 12.266 1.00 . A A . 231 ALA H 1 1
5 8654 1 1 69 ALA HA H -13.241 7.027 11.875 1.00 . A A . 231 ALA HA 1 1
5 8655 1 1 69 ALA HB1 H -15.706 6.644 11.850 1.00 . A A . 231 ALA HB1 1 1
5 8656 1 1 69 ALA HB2 H -15.680 6.387 13.634 1.00 . A A . 231 ALA HB2 1 1
5 8657 1 1 69 ALA HB3 H -15.266 8.009 12.942 1.00 . A A . 231 ALA HB3 1 1
5 8658 1 1 69 ALA N N -13.621 5.077 12.382 1.00 . A A . 231 ALA N 1 1
5 8659 1 1 69 ALA O O -12.222 7.856 13.958 1.00 . A A . 231 ALA O 1 1
5 8660 1 1 70 ARG C C -10.830 6.088 16.081 1.00 . A A . 232 ARG C 1 1
5 8661 1 1 70 ARG CA C -12.333 6.283 16.273 1.00 . A A . 232 ARG CA 1 1
5 8662 1 1 70 ARG CB C -12.812 5.334 17.396 1.00 . A A . 232 ARG CB 1 1
5 8663 1 1 70 ARG CD C -14.436 6.970 18.625 1.00 . A A . 232 ARG CD 1 1
5 8664 1 1 70 ARG CG C -14.243 5.628 17.894 1.00 . A A . 232 ARG CG 1 1
5 8665 1 1 70 ARG CZ C -13.984 6.549 21.077 1.00 . A A . 232 ARG CZ 1 1
5 8666 1 1 70 ARG H H -13.738 5.324 15.048 1.00 . A A . 232 ARG H 1 1
5 8667 1 1 70 ARG HA H -12.480 7.307 16.583 1.00 . A A . 232 ARG HA 1 1
5 8668 1 1 70 ARG HB2 H -12.765 4.290 17.020 1.00 . A A . 232 ARG HB2 1 1
5 8669 1 1 70 ARG HB3 H -12.130 5.410 18.269 1.00 . A A . 232 ARG HB3 1 1
5 8670 1 1 70 ARG HD2 H -14.131 7.814 17.969 1.00 . A A . 232 ARG HD2 1 1
5 8671 1 1 70 ARG HD3 H -15.501 7.120 18.904 1.00 . A A . 232 ARG HD3 1 1
5 8672 1 1 70 ARG HE H -12.661 7.406 19.772 1.00 . A A . 232 ARG HE 1 1
5 8673 1 1 70 ARG HG2 H -14.944 5.594 17.032 1.00 . A A . 232 ARG HG2 1 1
5 8674 1 1 70 ARG HG3 H -14.530 4.809 18.587 1.00 . A A . 232 ARG HG3 1 1
5 8675 1 1 70 ARG HH11 H -15.822 5.950 20.435 1.00 . A A . 232 ARG HH11 1 1
5 8676 1 1 70 ARG HH12 H -15.526 5.657 22.123 1.00 . A A . 232 ARG HH12 1 1
5 8677 1 1 70 ARG HH21 H -12.224 7.038 22.002 1.00 . A A . 232 ARG HH21 1 1
5 8678 1 1 70 ARG HH22 H -13.402 6.302 23.040 1.00 . A A . 232 ARG HH22 1 1
5 8679 1 1 70 ARG N N -13.095 6.087 15.049 1.00 . A A . 232 ARG N 1 1
5 8680 1 1 70 ARG NE N -13.577 7.016 19.858 1.00 . A A . 232 ARG NE 1 1
5 8681 1 1 70 ARG NH1 N -15.223 6.004 21.235 1.00 . A A . 232 ARG NH1 1 1
5 8682 1 1 70 ARG NH2 N -13.131 6.635 22.138 1.00 . A A . 232 ARG NH2 1 1
5 8683 1 1 70 ARG O O -10.014 6.842 16.610 1.00 . A A . 232 ARG O 1 1
5 8684 1 1 71 ALA C C -8.499 6.002 14.006 1.00 . A A . 233 ALA C 1 1
5 8685 1 1 71 ALA CA C -9.026 4.886 14.912 1.00 . A A . 233 ALA CA 1 1
5 8686 1 1 71 ALA CB C -8.877 3.520 14.215 1.00 . A A . 233 ALA CB 1 1
5 8687 1 1 71 ALA H H -11.061 4.410 14.925 1.00 . A A . 233 ALA H 1 1
5 8688 1 1 71 ALA HA H -8.424 4.896 15.808 1.00 . A A . 233 ALA HA 1 1
5 8689 1 1 71 ALA HB1 H -9.256 2.723 14.890 1.00 . A A . 233 ALA HB1 1 1
5 8690 1 1 71 ALA HB2 H -9.477 3.486 13.281 1.00 . A A . 233 ALA HB2 1 1
5 8691 1 1 71 ALA HB3 H -7.814 3.307 13.973 1.00 . A A . 233 ALA HB3 1 1
5 8692 1 1 71 ALA N N -10.411 5.063 15.305 1.00 . A A . 233 ALA N 1 1
5 8693 1 1 71 ALA O O -7.403 6.517 14.209 1.00 . A A . 233 ALA O 1 1
5 8694 1 1 72 LEU C C -8.911 8.861 12.734 1.00 . A A . 234 LEU C 1 1
5 8695 1 1 72 LEU CA C -9.002 7.489 12.063 1.00 . A A . 234 LEU CA 1 1
5 8696 1 1 72 LEU CB C -10.043 7.494 10.916 1.00 . A A . 234 LEU CB 1 1
5 8697 1 1 72 LEU CD1 C -9.212 8.025 8.507 1.00 . A A . 234 LEU CD1 1 1
5 8698 1 1 72 LEU CD2 C -11.082 9.312 9.553 1.00 . A A . 234 LEU CD2 1 1
5 8699 1 1 72 LEU CG C -9.791 8.552 9.823 1.00 . A A . 234 LEU CG 1 1
5 8700 1 1 72 LEU H H -10.139 5.926 12.810 1.00 . A A . 234 LEU H 1 1
5 8701 1 1 72 LEU HA H -8.044 7.302 11.600 1.00 . A A . 234 LEU HA 1 1
5 8702 1 1 72 LEU HB2 H -10.076 6.488 10.447 1.00 . A A . 234 LEU HB2 1 1
5 8703 1 1 72 LEU HB3 H -11.046 7.680 11.356 1.00 . A A . 234 LEU HB3 1 1
5 8704 1 1 72 LEU HD11 H -9.848 7.209 8.102 1.00 . A A . 234 LEU HD11 1 1
5 8705 1 1 72 LEU HD12 H -8.176 7.662 8.677 1.00 . A A . 234 LEU HD12 1 1
5 8706 1 1 72 LEU HD13 H -9.166 8.841 7.754 1.00 . A A . 234 LEU HD13 1 1
5 8707 1 1 72 LEU HD21 H -10.907 10.105 8.795 1.00 . A A . 234 LEU HD21 1 1
5 8708 1 1 72 LEU HD22 H -11.447 9.774 10.495 1.00 . A A . 234 LEU HD22 1 1
5 8709 1 1 72 LEU HD23 H -11.844 8.596 9.177 1.00 . A A . 234 LEU HD23 1 1
5 8710 1 1 72 LEU HG H -9.009 9.239 10.211 1.00 . A A . 234 LEU HG 1 1
5 8711 1 1 72 LEU N N -9.288 6.414 12.992 1.00 . A A . 234 LEU N 1 1
5 8712 1 1 72 LEU O O -7.996 9.630 12.443 1.00 . A A . 234 LEU O 1 1
5 8713 1 1 73 ARG C C -8.578 10.773 15.162 1.00 . A A . 235 ARG C 1 1
5 8714 1 1 73 ARG CA C -9.820 10.534 14.310 1.00 . A A . 235 ARG CA 1 1
5 8715 1 1 73 ARG CB C -11.080 10.794 15.181 1.00 . A A . 235 ARG CB 1 1
5 8716 1 1 73 ARG CD C -12.516 10.253 17.215 1.00 . A A . 235 ARG CD 1 1
5 8717 1 1 73 ARG CG C -11.174 10.033 16.510 1.00 . A A . 235 ARG CG 1 1
5 8718 1 1 73 ARG CZ C -13.627 12.107 18.484 1.00 . A A . 235 ARG CZ 1 1
5 8719 1 1 73 ARG H H -10.607 8.636 13.882 1.00 . A A . 235 ARG H 1 1
5 8720 1 1 73 ARG HA H -9.821 11.269 13.518 1.00 . A A . 235 ARG HA 1 1
5 8721 1 1 73 ARG HB2 H -11.166 11.882 15.387 1.00 . A A . 235 ARG HB2 1 1
5 8722 1 1 73 ARG HB3 H -11.970 10.483 14.595 1.00 . A A . 235 ARG HB3 1 1
5 8723 1 1 73 ARG HD2 H -13.345 10.066 16.500 1.00 . A A . 235 ARG HD2 1 1
5 8724 1 1 73 ARG HD3 H -12.596 9.573 18.090 1.00 . A A . 235 ARG HD3 1 1
5 8725 1 1 73 ARG HE H -11.886 12.314 17.416 1.00 . A A . 235 ARG HE 1 1
5 8726 1 1 73 ARG HG2 H -11.069 8.949 16.291 1.00 . A A . 235 ARG HG2 1 1
5 8727 1 1 73 ARG HG3 H -10.348 10.322 17.195 1.00 . A A . 235 ARG HG3 1 1
5 8728 1 1 73 ARG HH11 H -14.535 10.286 18.578 1.00 . A A . 235 ARG HH11 1 1
5 8729 1 1 73 ARG HH12 H -15.359 11.537 19.456 1.00 . A A . 235 ARG HH12 1 1
5 8730 1 1 73 ARG HH21 H -12.936 14.031 18.579 1.00 . A A . 235 ARG HH21 1 1
5 8731 1 1 73 ARG HH22 H -14.407 13.751 19.451 1.00 . A A . 235 ARG HH22 1 1
5 8732 1 1 73 ARG N N -9.827 9.220 13.672 1.00 . A A . 235 ARG N 1 1
5 8733 1 1 73 ARG NE N -12.600 11.672 17.695 1.00 . A A . 235 ARG NE 1 1
5 8734 1 1 73 ARG NH1 N -14.603 11.238 18.875 1.00 . A A . 235 ARG NH1 1 1
5 8735 1 1 73 ARG NH2 N -13.663 13.413 18.875 1.00 . A A . 235 ARG NH2 1 1
5 8736 1 1 73 ARG O O -8.137 11.907 15.347 1.00 . A A . 235 ARG O 1 1
5 8737 1 1 74 ASN C C -5.589 10.254 15.822 1.00 . A A . 236 ASN C 1 1
5 8738 1 1 74 ASN CA C -6.793 9.613 16.512 1.00 . A A . 236 ASN CA 1 1
5 8739 1 1 74 ASN CB C -6.546 8.124 16.905 1.00 . A A . 236 ASN CB 1 1
5 8740 1 1 74 ASN CG C -5.596 7.923 18.092 1.00 . A A . 236 ASN CG 1 1
5 8741 1 1 74 ASN H H -8.361 8.785 15.428 1.00 . A A . 236 ASN H 1 1
5 8742 1 1 74 ASN HA H -7.013 10.201 17.391 1.00 . A A . 236 ASN HA 1 1
5 8743 1 1 74 ASN HB2 H -7.530 7.663 17.139 1.00 . A A . 236 ASN HB2 1 1
5 8744 1 1 74 ASN HB3 H -6.122 7.577 16.036 1.00 . A A . 236 ASN HB3 1 1
5 8745 1 1 74 ASN HD21 H -5.540 7.118 19.956 1.00 . A A . 236 ASN HD21 1 1
5 8746 1 1 74 ASN HD22 H -7.072 6.946 19.130 1.00 . A A . 236 ASN HD22 1 1
5 8747 1 1 74 ASN N N -7.959 9.670 15.651 1.00 . A A . 236 ASN N 1 1
5 8748 1 1 74 ASN ND2 N -6.127 7.272 19.162 1.00 . A A . 236 ASN ND2 1 1
5 8749 1 1 74 ASN O O -4.816 10.968 16.452 1.00 . A A . 236 ASN O 1 1
5 8750 1 1 74 ASN OD1 O -4.425 8.302 18.094 1.00 . A A . 236 ASN OD1 1 1
5 8751 1 1 75 TYR C C -4.350 12.182 13.703 1.00 . A A . 237 TYR C 1 1
5 8752 1 1 75 TYR CA C -4.369 10.656 13.680 1.00 . A A . 237 TYR CA 1 1
5 8753 1 1 75 TYR CB C -4.407 10.233 12.186 1.00 . A A . 237 TYR CB 1 1
5 8754 1 1 75 TYR CD1 C -5.144 7.869 11.929 1.00 . A A . 237 TYR CD1 1 1
5 8755 1 1 75 TYR CD2 C -2.783 8.277 12.225 1.00 . A A . 237 TYR CD2 1 1
5 8756 1 1 75 TYR CE1 C -4.918 6.494 11.942 1.00 . A A . 237 TYR CE1 1 1
5 8757 1 1 75 TYR CE2 C -2.548 6.893 12.237 1.00 . A A . 237 TYR CE2 1 1
5 8758 1 1 75 TYR CG C -4.092 8.773 12.077 1.00 . A A . 237 TYR CG 1 1
5 8759 1 1 75 TYR CZ C -3.620 5.998 12.097 1.00 . A A . 237 TYR CZ 1 1
5 8760 1 1 75 TYR H H -6.124 9.548 13.976 1.00 . A A . 237 TYR H 1 1
5 8761 1 1 75 TYR HA H -3.445 10.290 14.104 1.00 . A A . 237 TYR HA 1 1
5 8762 1 1 75 TYR HB2 H -5.418 10.424 11.766 1.00 . A A . 237 TYR HB2 1 1
5 8763 1 1 75 TYR HB3 H -3.669 10.787 11.567 1.00 . A A . 237 TYR HB3 1 1
5 8764 1 1 75 TYR HD1 H -6.148 8.250 11.826 1.00 . A A . 237 TYR HD1 1 1
5 8765 1 1 75 TYR HD2 H -1.961 8.964 12.362 1.00 . A A . 237 TYR HD2 1 1
5 8766 1 1 75 TYR HE1 H -5.773 5.841 11.848 1.00 . A A . 237 TYR HE1 1 1
5 8767 1 1 75 TYR HE2 H -1.547 6.510 12.363 1.00 . A A . 237 TYR HE2 1 1
5 8768 1 1 75 TYR HH H -4.238 4.180 12.274 1.00 . A A . 237 TYR HH 1 1
5 8769 1 1 75 TYR N N -5.451 10.085 14.479 1.00 . A A . 237 TYR N 1 1
5 8770 1 1 75 TYR O O -3.309 12.807 13.483 1.00 . A A . 237 TYR O 1 1
5 8771 1 1 75 TYR OH O -3.395 4.605 12.102 1.00 . A A . 237 TYR OH 1 1
5 8772 1 1 76 GLY C C -4.906 14.998 15.065 1.00 . A A . 238 GLY C 1 1
5 8773 1 1 76 GLY CA C -5.709 14.254 14.029 1.00 . A A . 238 GLY CA 1 1
5 8774 1 1 76 GLY H H -6.315 12.268 14.225 1.00 . A A . 238 GLY H 1 1
5 8775 1 1 76 GLY HA2 H -5.420 14.640 13.063 1.00 . A A . 238 GLY HA2 1 1
5 8776 1 1 76 GLY HA3 H -6.752 14.430 14.252 1.00 . A A . 238 GLY HA3 1 1
5 8777 1 1 76 GLY N N -5.512 12.814 13.998 1.00 . A A . 238 GLY N 1 1
5 8778 1 1 76 GLY O O -4.719 16.204 14.933 1.00 . A A . 238 GLY O 1 1
5 8779 1 1 77 LYS C C -2.110 15.172 16.483 1.00 . A A . 239 LYS C 1 1
5 8780 1 1 77 LYS CA C -3.479 14.872 17.094 1.00 . A A . 239 LYS CA 1 1
5 8781 1 1 77 LYS CB C -3.307 13.931 18.320 1.00 . A A . 239 LYS CB 1 1
5 8782 1 1 77 LYS CD C -2.656 11.582 19.165 1.00 . A A . 239 LYS CD 1 1
5 8783 1 1 77 LYS CE C -1.712 10.397 18.954 1.00 . A A . 239 LYS CE 1 1
5 8784 1 1 77 LYS CG C -2.513 12.638 18.059 1.00 . A A . 239 LYS CG 1 1
5 8785 1 1 77 LYS H H -4.635 13.345 16.238 1.00 . A A . 239 LYS H 1 1
5 8786 1 1 77 LYS HA H -3.889 15.813 17.431 1.00 . A A . 239 LYS HA 1 1
5 8787 1 1 77 LYS HB2 H -2.809 14.488 19.142 1.00 . A A . 239 LYS HB2 1 1
5 8788 1 1 77 LYS HB3 H -4.323 13.655 18.677 1.00 . A A . 239 LYS HB3 1 1
5 8789 1 1 77 LYS HD2 H -2.460 12.034 20.161 1.00 . A A . 239 LYS HD2 1 1
5 8790 1 1 77 LYS HD3 H -3.709 11.228 19.147 1.00 . A A . 239 LYS HD3 1 1
5 8791 1 1 77 LYS HE2 H -1.669 10.120 17.878 1.00 . A A . 239 LYS HE2 1 1
5 8792 1 1 77 LYS HE3 H -0.690 10.632 19.318 1.00 . A A . 239 LYS HE3 1 1
5 8793 1 1 77 LYS HG2 H -2.837 12.177 17.101 1.00 . A A . 239 LYS HG2 1 1
5 8794 1 1 77 LYS HG3 H -1.436 12.894 17.961 1.00 . A A . 239 LYS HG3 1 1
5 8795 1 1 77 LYS HZ1 H -3.063 8.883 19.189 1.00 . A A . 239 LYS HZ1 1 1
5 8796 1 1 77 LYS HZ2 H -2.451 9.479 20.665 1.00 . A A . 239 LYS HZ2 1 1
5 8797 1 1 77 LYS HZ3 H -1.497 8.466 19.675 1.00 . A A . 239 LYS HZ3 1 1
5 8798 1 1 77 LYS N N -4.408 14.308 16.121 1.00 . A A . 239 LYS N 1 1
5 8799 1 1 77 LYS NZ N -2.214 9.220 19.687 1.00 . A A . 239 LYS NZ 1 1
5 8800 1 1 77 LYS O O -1.403 16.077 16.920 1.00 . A A . 239 LYS O 1 1
5 8801 1 1 78 THR C C -0.670 15.335 13.477 1.00 . A A . 240 THR C 1 1
5 8802 1 1 78 THR CA C -0.450 14.517 14.730 1.00 . A A . 240 THR CA 1 1
5 8803 1 1 78 THR CB C 0.157 13.167 14.364 1.00 . A A . 240 THR CB 1 1
5 8804 1 1 78 THR CG2 C 1.499 13.308 13.618 1.00 . A A . 240 THR CG2 1 1
5 8805 1 1 78 THR H H -2.357 13.710 15.101 1.00 . A A . 240 THR H 1 1
5 8806 1 1 78 THR HA H 0.254 15.055 15.346 1.00 . A A . 240 THR HA 1 1
5 8807 1 1 78 THR HB H -0.551 12.592 13.731 1.00 . A A . 240 THR HB 1 1
5 8808 1 1 78 THR HG1 H -0.432 12.288 15.977 1.00 . A A . 240 THR HG1 1 1
5 8809 1 1 78 THR HG21 H 1.935 12.304 13.429 1.00 . A A . 240 THR HG21 1 1
5 8810 1 1 78 THR HG22 H 2.220 13.886 14.236 1.00 . A A . 240 THR HG22 1 1
5 8811 1 1 78 THR HG23 H 1.376 13.822 12.642 1.00 . A A . 240 THR HG23 1 1
5 8812 1 1 78 THR N N -1.719 14.397 15.441 1.00 . A A . 240 THR N 1 1
5 8813 1 1 78 THR O O 0.135 16.197 13.134 1.00 . A A . 240 THR O 1 1
5 8814 1 1 78 THR OG1 O 0.413 12.403 15.534 1.00 . A A . 240 THR OG1 1 1
5 8815 1 1 79 GLY C C -1.850 15.220 10.283 1.00 . A A . 241 GLY C 1 1
5 8816 1 1 79 GLY CA C -2.173 15.870 11.595 1.00 . A A . 241 GLY CA 1 1
5 8817 1 1 79 GLY H H -2.435 14.386 13.066 1.00 . A A . 241 GLY H 1 1
5 8818 1 1 79 GLY HA2 H -3.248 15.977 11.629 1.00 . A A . 241 GLY HA2 1 1
5 8819 1 1 79 GLY HA3 H -1.668 16.825 11.610 1.00 . A A . 241 GLY HA3 1 1
5 8820 1 1 79 GLY N N -1.794 15.087 12.763 1.00 . A A . 241 GLY N 1 1
5 8821 1 1 79 GLY O O -1.894 15.871 9.245 1.00 . A A . 241 GLY O 1 1
5 8822 1 1 80 GLU C C -2.592 13.027 8.239 1.00 . A A . 242 GLU C 1 1
5 8823 1 1 80 GLU CA C -1.317 13.115 9.077 1.00 . A A . 242 GLU CA 1 1
5 8824 1 1 80 GLU CB C -0.856 11.676 9.434 1.00 . A A . 242 GLU CB 1 1
5 8825 1 1 80 GLU CD C 0.879 11.201 7.584 1.00 . A A . 242 GLU CD 1 1
5 8826 1 1 80 GLU CG C -0.446 10.780 8.232 1.00 . A A . 242 GLU CG 1 1
5 8827 1 1 80 GLU H H -1.450 13.433 11.159 1.00 . A A . 242 GLU H 1 1
5 8828 1 1 80 GLU HA H -0.566 13.618 8.486 1.00 . A A . 242 GLU HA 1 1
5 8829 1 1 80 GLU HB2 H -0.007 11.738 10.149 1.00 . A A . 242 GLU HB2 1 1
5 8830 1 1 80 GLU HB3 H -1.693 11.170 9.961 1.00 . A A . 242 GLU HB3 1 1
5 8831 1 1 80 GLU HG2 H -0.319 9.732 8.577 1.00 . A A . 242 GLU HG2 1 1
5 8832 1 1 80 GLU HG3 H -1.227 10.785 7.441 1.00 . A A . 242 GLU HG3 1 1
5 8833 1 1 80 GLU N N -1.534 13.904 10.284 1.00 . A A . 242 GLU N 1 1
5 8834 1 1 80 GLU O O -2.585 13.183 7.017 1.00 . A A . 242 GLU O 1 1
5 8835 1 1 80 GLU OE1 O 1.850 10.407 7.679 1.00 . A A . 242 GLU OE1 1 1
5 8836 1 1 80 GLU OE2 O 0.926 12.297 6.965 1.00 . A A . 242 GLU OE2 1 1
5 8837 1 1 81 VAL C C -5.767 13.851 9.355 1.00 . A A . 243 VAL C 1 1
5 8838 1 1 81 VAL CA C -5.075 12.867 8.440 1.00 . A A . 243 VAL CA 1 1
5 8839 1 1 81 VAL CB C -5.803 11.521 8.451 1.00 . A A . 243 VAL CB 1 1
5 8840 1 1 81 VAL CG1 C -7.273 11.681 8.010 1.00 . A A . 243 VAL CG1 1 1
5 8841 1 1 81 VAL CG2 C -5.080 10.550 7.496 1.00 . A A . 243 VAL CG2 1 1
5 8842 1 1 81 VAL H H -3.668 12.689 9.929 1.00 . A A . 243 VAL H 1 1
5 8843 1 1 81 VAL HA H -5.072 13.273 7.440 1.00 . A A . 243 VAL HA 1 1
5 8844 1 1 81 VAL HB H -5.781 11.093 9.476 1.00 . A A . 243 VAL HB 1 1
5 8845 1 1 81 VAL HG11 H -7.750 10.682 7.928 1.00 . A A . 243 VAL HG11 1 1
5 8846 1 1 81 VAL HG12 H -7.849 12.267 8.757 1.00 . A A . 243 VAL HG12 1 1
5 8847 1 1 81 VAL HG13 H -7.331 12.193 7.026 1.00 . A A . 243 VAL HG13 1 1
5 8848 1 1 81 VAL HG21 H -4.034 10.371 7.827 1.00 . A A . 243 VAL HG21 1 1
5 8849 1 1 81 VAL HG22 H -5.614 9.576 7.469 1.00 . A A . 243 VAL HG22 1 1
5 8850 1 1 81 VAL HG23 H -5.063 10.966 6.467 1.00 . A A . 243 VAL HG23 1 1
5 8851 1 1 81 VAL N N -3.720 12.791 8.939 1.00 . A A . 243 VAL N 1 1
5 8852 1 1 81 VAL O O -5.668 13.724 10.576 1.00 . A A . 243 VAL O 1 1
5 8853 1 1 82 LYS C C -8.782 15.584 9.277 1.00 . A A . 244 LYS C 1 1
5 8854 1 1 82 LYS CA C -7.316 15.746 9.574 1.00 . A A . 244 LYS CA 1 1
5 8855 1 1 82 LYS CB C -6.999 17.258 9.427 1.00 . A A . 244 LYS CB 1 1
5 8856 1 1 82 LYS CD C -5.659 17.575 11.628 1.00 . A A . 244 LYS CD 1 1
5 8857 1 1 82 LYS CE C -6.941 17.968 12.379 1.00 . A A . 244 LYS CE 1 1
5 8858 1 1 82 LYS CG C -5.682 17.698 10.084 1.00 . A A . 244 LYS CG 1 1
5 8859 1 1 82 LYS H H -6.518 14.949 7.807 1.00 . A A . 244 LYS H 1 1
5 8860 1 1 82 LYS HA H -7.196 15.507 10.621 1.00 . A A . 244 LYS HA 1 1
5 8861 1 1 82 LYS HB2 H -6.946 17.495 8.343 1.00 . A A . 244 LYS HB2 1 1
5 8862 1 1 82 LYS HB3 H -7.820 17.877 9.849 1.00 . A A . 244 LYS HB3 1 1
5 8863 1 1 82 LYS HD2 H -5.433 16.520 11.892 1.00 . A A . 244 LYS HD2 1 1
5 8864 1 1 82 LYS HD3 H -4.812 18.194 11.994 1.00 . A A . 244 LYS HD3 1 1
5 8865 1 1 82 LYS HE2 H -7.350 18.932 12.008 1.00 . A A . 244 LYS HE2 1 1
5 8866 1 1 82 LYS HE3 H -7.728 17.188 12.302 1.00 . A A . 244 LYS HE3 1 1
5 8867 1 1 82 LYS HG2 H -4.830 17.129 9.654 1.00 . A A . 244 LYS HG2 1 1
5 8868 1 1 82 LYS HG3 H -5.529 18.769 9.832 1.00 . A A . 244 LYS HG3 1 1
5 8869 1 1 82 LYS HZ1 H -7.498 18.173 14.373 1.00 . A A . 244 LYS HZ1 1 1
5 8870 1 1 82 LYS HZ2 H -6.108 19.042 13.935 1.00 . A A . 244 LYS HZ2 1 1
5 8871 1 1 82 LYS HZ3 H -6.010 17.376 14.152 1.00 . A A . 244 LYS HZ3 1 1
5 8872 1 1 82 LYS N N -6.471 14.862 8.799 1.00 . A A . 244 LYS N 1 1
5 8873 1 1 82 LYS NZ N -6.623 18.147 13.812 1.00 . A A . 244 LYS NZ 1 1
5 8874 1 1 82 LYS O O -9.249 15.594 8.138 1.00 . A A . 244 LYS O 1 1
5 8875 1 1 83 LYS C C -11.388 17.048 10.166 1.00 . A A . 245 LYS C 1 1
5 8876 1 1 83 LYS CA C -10.950 15.614 10.574 1.00 . A A . 245 LYS CA 1 1
5 8877 1 1 83 LYS CB C -11.169 15.311 12.077 1.00 . A A . 245 LYS CB 1 1
5 8878 1 1 83 LYS CD C -13.233 16.630 12.957 1.00 . A A . 245 LYS CD 1 1
5 8879 1 1 83 LYS CE C -14.533 16.507 13.754 1.00 . A A . 245 LYS CE 1 1
5 8880 1 1 83 LYS CG C -12.592 15.267 12.652 1.00 . A A . 245 LYS CG 1 1
5 8881 1 1 83 LYS H H -9.042 15.468 11.264 1.00 . A A . 245 LYS H 1 1
5 8882 1 1 83 LYS HA H -11.410 14.848 9.968 1.00 . A A . 245 LYS HA 1 1
5 8883 1 1 83 LYS HB2 H -10.724 14.312 12.264 1.00 . A A . 245 LYS HB2 1 1
5 8884 1 1 83 LYS HB3 H -10.584 16.040 12.677 1.00 . A A . 245 LYS HB3 1 1
5 8885 1 1 83 LYS HD2 H -12.514 17.248 13.534 1.00 . A A . 245 LYS HD2 1 1
5 8886 1 1 83 LYS HD3 H -13.448 17.158 12.003 1.00 . A A . 245 LYS HD3 1 1
5 8887 1 1 83 LYS HE2 H -15.267 15.873 13.214 1.00 . A A . 245 LYS HE2 1 1
5 8888 1 1 83 LYS HE3 H -14.343 16.084 14.763 1.00 . A A . 245 LYS HE3 1 1
5 8889 1 1 83 LYS HG2 H -13.250 14.659 11.995 1.00 . A A . 245 LYS HG2 1 1
5 8890 1 1 83 LYS HG3 H -12.494 14.742 13.626 1.00 . A A . 245 LYS HG3 1 1
5 8891 1 1 83 LYS HZ1 H -16.011 17.773 14.466 1.00 . A A . 245 LYS HZ1 1 1
5 8892 1 1 83 LYS HZ2 H -15.335 18.229 12.975 1.00 . A A . 245 LYS HZ2 1 1
5 8893 1 1 83 LYS HZ3 H -14.458 18.470 14.412 1.00 . A A . 245 LYS HZ3 1 1
5 8894 1 1 83 LYS N N -9.526 15.502 10.392 1.00 . A A . 245 LYS N 1 1
5 8895 1 1 83 LYS NZ N -15.129 17.846 13.919 1.00 . A A . 245 LYS NZ 1 1
5 8896 1 1 83 LYS O O -10.690 18.024 10.438 1.00 . A A . 245 LYS O 1 1
5 8897 1 1 84 VAL C C -14.399 18.642 9.471 1.00 . A A . 246 VAL C 1 1
5 8898 1 1 84 VAL CA C -13.044 18.415 8.838 1.00 . A A . 246 VAL CA 1 1
5 8899 1 1 84 VAL CB C -13.191 18.328 7.292 1.00 . A A . 246 VAL CB 1 1
5 8900 1 1 84 VAL CG1 C -13.736 19.587 6.550 1.00 . A A . 246 VAL CG1 1 1
5 8901 1 1 84 VAL CG2 C -11.826 17.986 6.657 1.00 . A A . 246 VAL CG2 1 1
5 8902 1 1 84 VAL H H -13.147 16.424 9.361 1.00 . A A . 246 VAL H 1 1
5 8903 1 1 84 VAL HA H -12.409 19.256 9.077 1.00 . A A . 246 VAL HA 1 1
5 8904 1 1 84 VAL HB H -13.895 17.495 7.081 1.00 . A A . 246 VAL HB 1 1
5 8905 1 1 84 VAL HG11 H -14.773 19.879 6.821 1.00 . A A . 246 VAL HG11 1 1
5 8906 1 1 84 VAL HG12 H -13.071 20.459 6.731 1.00 . A A . 246 VAL HG12 1 1
5 8907 1 1 84 VAL HG13 H -13.745 19.374 5.460 1.00 . A A . 246 VAL HG13 1 1
5 8908 1 1 84 VAL HG21 H -11.142 18.861 6.701 1.00 . A A . 246 VAL HG21 1 1
5 8909 1 1 84 VAL HG22 H -11.329 17.141 7.177 1.00 . A A . 246 VAL HG22 1 1
5 8910 1 1 84 VAL HG23 H -11.982 17.702 5.595 1.00 . A A . 246 VAL HG23 1 1
5 8911 1 1 84 VAL N N -12.536 17.203 9.471 1.00 . A A . 246 VAL N 1 1
5 8912 1 1 84 VAL O O -14.977 17.781 10.130 1.00 . A A . 246 VAL O 1 1
5 8913 1 1 85 LYS C C -17.367 19.336 8.799 1.00 . A A . 247 LYS C 1 1
5 8914 1 1 85 LYS CA C -16.298 20.249 9.417 1.00 . A A . 247 LYS CA 1 1
5 8915 1 1 85 LYS CB C -16.341 21.668 8.809 1.00 . A A . 247 LYS CB 1 1
5 8916 1 1 85 LYS CD C -17.711 23.765 8.291 1.00 . A A . 247 LYS CD 1 1
5 8917 1 1 85 LYS CE C -19.094 24.418 8.204 1.00 . A A . 247 LYS CE 1 1
5 8918 1 1 85 LYS CG C -17.731 22.284 8.701 1.00 . A A . 247 LYS CG 1 1
5 8919 1 1 85 LYS H H -14.370 20.518 8.773 1.00 . A A . 247 LYS H 1 1
5 8920 1 1 85 LYS HA H -16.475 20.283 10.481 1.00 . A A . 247 LYS HA 1 1
5 8921 1 1 85 LYS HB2 H -15.704 22.331 9.434 1.00 . A A . 247 LYS HB2 1 1
5 8922 1 1 85 LYS HB3 H -15.902 21.648 7.788 1.00 . A A . 247 LYS HB3 1 1
5 8923 1 1 85 LYS HD2 H -17.122 24.327 9.047 1.00 . A A . 247 LYS HD2 1 1
5 8924 1 1 85 LYS HD3 H -17.190 23.874 7.315 1.00 . A A . 247 LYS HD3 1 1
5 8925 1 1 85 LYS HE2 H -19.647 24.299 9.161 1.00 . A A . 247 LYS HE2 1 1
5 8926 1 1 85 LYS HE3 H -18.997 25.499 7.965 1.00 . A A . 247 LYS HE3 1 1
5 8927 1 1 85 LYS HG2 H -18.197 21.690 7.885 1.00 . A A . 247 LYS HG2 1 1
5 8928 1 1 85 LYS HG3 H -18.294 22.140 9.648 1.00 . A A . 247 LYS HG3 1 1
5 8929 1 1 85 LYS HZ1 H -19.395 23.889 6.225 1.00 . A A . 247 LYS HZ1 1 1
5 8930 1 1 85 LYS HZ2 H -20.821 24.260 7.075 1.00 . A A . 247 LYS HZ2 1 1
5 8931 1 1 85 LYS HZ3 H -20.025 22.785 7.354 1.00 . A A . 247 LYS HZ3 1 1
5 8932 1 1 85 LYS N N -14.939 19.837 9.227 1.00 . A A . 247 LYS N 1 1
5 8933 1 1 85 LYS NZ N -19.893 23.793 7.133 1.00 . A A . 247 LYS NZ 1 1
5 8934 1 1 85 LYS O O -18.382 19.056 9.434 1.00 . A A . 247 LYS O 1 1
5 8935 1 1 86 LYS C C -17.803 16.472 7.425 1.00 . A A . 248 LYS C 1 1
5 8936 1 1 86 LYS CA C -18.089 17.890 6.932 1.00 . A A . 248 LYS CA 1 1
5 8937 1 1 86 LYS CB C -17.973 17.973 5.388 1.00 . A A . 248 LYS CB 1 1
5 8938 1 1 86 LYS CD C -20.423 17.352 4.755 1.00 . A A . 248 LYS CD 1 1
5 8939 1 1 86 LYS CE C -20.851 18.725 4.232 1.00 . A A . 248 LYS CE 1 1
5 8940 1 1 86 LYS CG C -18.919 17.057 4.582 1.00 . A A . 248 LYS CG 1 1
5 8941 1 1 86 LYS H H -16.345 19.026 7.045 1.00 . A A . 248 LYS H 1 1
5 8942 1 1 86 LYS HA H -19.095 18.155 7.223 1.00 . A A . 248 LYS HA 1 1
5 8943 1 1 86 LYS HB2 H -18.155 19.025 5.084 1.00 . A A . 248 LYS HB2 1 1
5 8944 1 1 86 LYS HB3 H -16.926 17.735 5.105 1.00 . A A . 248 LYS HB3 1 1
5 8945 1 1 86 LYS HD2 H -20.989 16.575 4.197 1.00 . A A . 248 LYS HD2 1 1
5 8946 1 1 86 LYS HD3 H -20.704 17.264 5.827 1.00 . A A . 248 LYS HD3 1 1
5 8947 1 1 86 LYS HE2 H -20.378 19.543 4.817 1.00 . A A . 248 LYS HE2 1 1
5 8948 1 1 86 LYS HE3 H -20.587 18.837 3.159 1.00 . A A . 248 LYS HE3 1 1
5 8949 1 1 86 LYS HG2 H -18.675 17.169 3.504 1.00 . A A . 248 LYS HG2 1 1
5 8950 1 1 86 LYS HG3 H -18.722 15.996 4.851 1.00 . A A . 248 LYS HG3 1 1
5 8951 1 1 86 LYS HZ1 H -22.593 18.789 5.354 1.00 . A A . 248 LYS HZ1 1 1
5 8952 1 1 86 LYS HZ2 H -22.787 18.132 3.798 1.00 . A A . 248 LYS HZ2 1 1
5 8953 1 1 86 LYS HZ3 H -22.597 19.807 3.996 1.00 . A A . 248 LYS HZ3 1 1
5 8954 1 1 86 LYS N N -17.181 18.836 7.555 1.00 . A A . 248 LYS N 1 1
5 8955 1 1 86 LYS NZ N -22.315 18.873 4.355 1.00 . A A . 248 LYS NZ 1 1
5 8956 1 1 86 LYS O O -16.659 16.025 7.454 1.00 . A A . 248 LYS O 1 1
5 8957 1 1 87 LYS C C -17.976 13.368 8.108 1.00 . A A . 249 LYS C 1 1
5 8958 1 1 87 LYS CA C -18.774 14.539 8.672 1.00 . A A . 249 LYS CA 1 1
5 8959 1 1 87 LYS CB C -20.202 14.033 9.011 1.00 . A A . 249 LYS CB 1 1
5 8960 1 1 87 LYS CD C -20.534 15.058 11.383 1.00 . A A . 249 LYS CD 1 1
5 8961 1 1 87 LYS CE C -20.743 13.766 12.178 1.00 . A A . 249 LYS CE 1 1
5 8962 1 1 87 LYS CG C -21.020 14.973 9.921 1.00 . A A . 249 LYS CG 1 1
5 8963 1 1 87 LYS H H -19.783 16.085 7.731 1.00 . A A . 249 LYS H 1 1
5 8964 1 1 87 LYS HA H -18.270 14.825 9.584 1.00 . A A . 249 LYS HA 1 1
5 8965 1 1 87 LYS HB2 H -20.760 13.885 8.063 1.00 . A A . 249 LYS HB2 1 1
5 8966 1 1 87 LYS HB3 H -20.143 13.045 9.515 1.00 . A A . 249 LYS HB3 1 1
5 8967 1 1 87 LYS HD2 H -19.460 15.343 11.408 1.00 . A A . 249 LYS HD2 1 1
5 8968 1 1 87 LYS HD3 H -21.106 15.868 11.882 1.00 . A A . 249 LYS HD3 1 1
5 8969 1 1 87 LYS HE2 H -21.813 13.469 12.166 1.00 . A A . 249 LYS HE2 1 1
5 8970 1 1 87 LYS HE3 H -20.123 12.939 11.773 1.00 . A A . 249 LYS HE3 1 1
5 8971 1 1 87 LYS HG2 H -21.021 15.997 9.489 1.00 . A A . 249 LYS HG2 1 1
5 8972 1 1 87 LYS HG3 H -22.073 14.621 9.937 1.00 . A A . 249 LYS HG3 1 1
5 8973 1 1 87 LYS HZ1 H -20.915 14.753 13.990 1.00 . A A . 249 LYS HZ1 1 1
5 8974 1 1 87 LYS HZ2 H -19.339 14.228 13.625 1.00 . A A . 249 LYS HZ2 1 1
5 8975 1 1 87 LYS HZ3 H -20.513 13.107 14.124 1.00 . A A . 249 LYS HZ3 1 1
5 8976 1 1 87 LYS N N -18.858 15.726 7.832 1.00 . A A . 249 LYS N 1 1
5 8977 1 1 87 LYS NZ N -20.348 13.980 13.584 1.00 . A A . 249 LYS NZ 1 1
5 8978 1 1 87 LYS O O -17.230 12.723 8.840 1.00 . A A . 249 LYS O 1 1
5 8979 1 1 88 LEU C C -16.370 12.335 5.222 1.00 . A A . 250 LEU C 1 1
5 8980 1 1 88 LEU CA C -17.488 11.913 6.163 1.00 . A A . 250 LEU CA 1 1
5 8981 1 1 88 LEU CB C -18.511 11.065 5.363 1.00 . A A . 250 LEU CB 1 1
5 8982 1 1 88 LEU CD1 C -20.615 9.690 5.282 1.00 . A A . 250 LEU CD1 1 1
5 8983 1 1 88 LEU CD2 C -19.130 9.500 7.301 1.00 . A A . 250 LEU CD2 1 1
5 8984 1 1 88 LEU CG C -19.649 10.444 6.204 1.00 . A A . 250 LEU CG 1 1
5 8985 1 1 88 LEU H H -18.753 13.586 6.237 1.00 . A A . 250 LEU H 1 1
5 8986 1 1 88 LEU HA H -17.024 11.282 6.907 1.00 . A A . 250 LEU HA 1 1
5 8987 1 1 88 LEU HB2 H -18.964 11.696 4.570 1.00 . A A . 250 LEU HB2 1 1
5 8988 1 1 88 LEU HB3 H -17.984 10.227 4.856 1.00 . A A . 250 LEU HB3 1 1
5 8989 1 1 88 LEU HD11 H -20.069 8.875 4.759 1.00 . A A . 250 LEU HD11 1 1
5 8990 1 1 88 LEU HD12 H -21.037 10.378 4.519 1.00 . A A . 250 LEU HD12 1 1
5 8991 1 1 88 LEU HD13 H -21.446 9.243 5.869 1.00 . A A . 250 LEU HD13 1 1
5 8992 1 1 88 LEU HD21 H -18.508 8.696 6.854 1.00 . A A . 250 LEU HD21 1 1
5 8993 1 1 88 LEU HD22 H -19.981 9.028 7.837 1.00 . A A . 250 LEU HD22 1 1
5 8994 1 1 88 LEU HD23 H -18.516 10.055 8.044 1.00 . A A . 250 LEU HD23 1 1
5 8995 1 1 88 LEU HG H -20.214 11.265 6.695 1.00 . A A . 250 LEU HG 1 1
5 8996 1 1 88 LEU N N -18.134 13.050 6.804 1.00 . A A . 250 LEU N 1 1
5 8997 1 1 88 LEU O O -15.907 11.532 4.409 1.00 . A A . 250 LEU O 1 1
5 8998 1 1 89 THR C C -13.748 14.663 5.094 1.00 . A A . 251 THR C 1 1
5 8999 1 1 89 THR CA C -14.928 14.148 4.358 1.00 . A A . 251 THR CA 1 1
5 9000 1 1 89 THR CB C -15.446 15.313 3.510 1.00 . A A . 251 THR CB 1 1
5 9001 1 1 89 THR CG2 C -14.355 15.991 2.656 1.00 . A A . 251 THR CG2 1 1
5 9002 1 1 89 THR H H -16.263 14.236 5.981 1.00 . A A . 251 THR H 1 1
5 9003 1 1 89 THR HA H -14.521 13.319 3.798 1.00 . A A . 251 THR HA 1 1
5 9004 1 1 89 THR HB H -15.852 16.083 4.201 1.00 . A A . 251 THR HB 1 1
5 9005 1 1 89 THR HG1 H -16.829 15.691 2.235 1.00 . A A . 251 THR HG1 1 1
5 9006 1 1 89 THR HG21 H -14.812 16.759 1.995 1.00 . A A . 251 THR HG21 1 1
5 9007 1 1 89 THR HG22 H -13.829 15.241 2.029 1.00 . A A . 251 THR HG22 1 1
5 9008 1 1 89 THR HG23 H -13.623 16.515 3.307 1.00 . A A . 251 THR HG23 1 1
5 9009 1 1 89 THR N N -15.931 13.614 5.276 1.00 . A A . 251 THR N 1 1
5 9010 1 1 89 THR O O -13.897 15.570 5.896 1.00 . A A . 251 THR O 1 1
5 9011 1 1 89 THR OG1 O -16.513 14.896 2.670 1.00 . A A . 251 THR OG1 1 1
5 9012 1 1 90 TYR C C -10.146 14.792 4.733 1.00 . A A . 252 TYR C 1 1
5 9013 1 1 90 TYR CA C -11.352 14.447 5.576 1.00 . A A . 252 TYR CA 1 1
5 9014 1 1 90 TYR CB C -11.022 13.336 6.556 1.00 . A A . 252 TYR CB 1 1
5 9015 1 1 90 TYR CD1 C -12.659 11.964 7.734 1.00 . A A . 252 TYR CD1 1 1
5 9016 1 1 90 TYR CD2 C -12.820 14.283 8.200 1.00 . A A . 252 TYR CD2 1 1
5 9017 1 1 90 TYR CE1 C -13.531 11.692 8.785 1.00 . A A . 252 TYR CE1 1 1
5 9018 1 1 90 TYR CE2 C -13.823 14.049 9.155 1.00 . A A . 252 TYR CE2 1 1
5 9019 1 1 90 TYR CG C -12.172 13.226 7.534 1.00 . A A . 252 TYR CG 1 1
5 9020 1 1 90 TYR CZ C -14.125 12.732 9.501 1.00 . A A . 252 TYR CZ 1 1
5 9021 1 1 90 TYR H H -12.434 13.497 4.044 1.00 . A A . 252 TYR H 1 1
5 9022 1 1 90 TYR HA H -11.540 15.265 6.256 1.00 . A A . 252 TYR HA 1 1
5 9023 1 1 90 TYR HB2 H -10.865 12.381 6.010 1.00 . A A . 252 TYR HB2 1 1
5 9024 1 1 90 TYR HB3 H -10.111 13.557 7.152 1.00 . A A . 252 TYR HB3 1 1
5 9025 1 1 90 TYR HD1 H -12.294 11.278 6.985 1.00 . A A . 252 TYR HD1 1 1
5 9026 1 1 90 TYR HD2 H -12.534 15.297 7.962 1.00 . A A . 252 TYR HD2 1 1
5 9027 1 1 90 TYR HE1 H -13.721 10.671 9.083 1.00 . A A . 252 TYR HE1 1 1
5 9028 1 1 90 TYR HE2 H -14.326 14.863 9.655 1.00 . A A . 252 TYR HE2 1 1
5 9029 1 1 90 TYR HH H -15.934 12.567 10.082 1.00 . A A . 252 TYR HH 1 1
5 9030 1 1 90 TYR N N -12.537 14.140 4.800 1.00 . A A . 252 TYR N 1 1
5 9031 1 1 90 TYR O O -10.063 14.410 3.566 1.00 . A A . 252 TYR O 1 1
5 9032 1 1 90 TYR OH O -15.077 12.452 10.498 1.00 . A A . 252 TYR OH 1 1
5 9033 1 1 91 GLN C C -6.791 15.144 4.947 1.00 . A A . 253 GLN C 1 1
5 9034 1 1 91 GLN CA C -7.985 16.011 4.628 1.00 . A A . 253 GLN CA 1 1
5 9035 1 1 91 GLN CB C -7.588 17.472 4.974 1.00 . A A . 253 GLN CB 1 1
5 9036 1 1 91 GLN CD C -8.110 19.947 4.776 1.00 . A A . 253 GLN CD 1 1
5 9037 1 1 91 GLN CG C -8.577 18.526 4.446 1.00 . A A . 253 GLN CG 1 1
5 9038 1 1 91 GLN H H -9.223 15.740 6.289 1.00 . A A . 253 GLN H 1 1
5 9039 1 1 91 GLN HA H -8.149 15.956 3.562 1.00 . A A . 253 GLN HA 1 1
5 9040 1 1 91 GLN HB2 H -7.533 17.568 6.080 1.00 . A A . 253 GLN HB2 1 1
5 9041 1 1 91 GLN HB3 H -6.583 17.694 4.554 1.00 . A A . 253 GLN HB3 1 1
5 9042 1 1 91 GLN HE21 H -6.782 19.939 3.204 1.00 . A A . 253 GLN HE21 1 1
5 9043 1 1 91 GLN HE22 H -6.803 21.384 4.181 1.00 . A A . 253 GLN HE22 1 1
5 9044 1 1 91 GLN HG2 H -8.658 18.421 3.344 1.00 . A A . 253 GLN HG2 1 1
5 9045 1 1 91 GLN HG3 H -9.579 18.378 4.901 1.00 . A A . 253 GLN HG3 1 1
5 9046 1 1 91 GLN N N -9.186 15.555 5.310 1.00 . A A . 253 GLN N 1 1
5 9047 1 1 91 GLN NE2 N -7.131 20.460 3.981 1.00 . A A . 253 GLN NE2 1 1
5 9048 1 1 91 GLN O O -6.570 14.763 6.093 1.00 . A A . 253 GLN O 1 1
5 9049 1 1 91 GLN OE1 O -8.612 20.586 5.702 1.00 . A A . 253 GLN OE1 1 1
5 9050 1 1 92 PHE C C -3.554 15.058 3.906 1.00 . A A . 254 PHE C 1 1
5 9051 1 1 92 PHE CA C -4.729 14.103 4.081 1.00 . A A . 254 PHE CA 1 1
5 9052 1 1 92 PHE CB C -4.608 12.939 3.061 1.00 . A A . 254 PHE CB 1 1
5 9053 1 1 92 PHE CD1 C -4.848 10.485 3.410 1.00 . A A . 254 PHE CD1 1 1
5 9054 1 1 92 PHE CD2 C -6.860 11.785 3.658 1.00 . A A . 254 PHE CD2 1 1
5 9055 1 1 92 PHE CE1 C -5.560 9.311 3.679 1.00 . A A . 254 PHE CE1 1 1
5 9056 1 1 92 PHE CE2 C -7.586 10.615 3.922 1.00 . A A . 254 PHE CE2 1 1
5 9057 1 1 92 PHE CG C -5.476 11.737 3.390 1.00 . A A . 254 PHE CG 1 1
5 9058 1 1 92 PHE CZ C -6.934 9.376 3.929 1.00 . A A . 254 PHE CZ 1 1
5 9059 1 1 92 PHE H H -6.194 15.095 2.988 1.00 . A A . 254 PHE H 1 1
5 9060 1 1 92 PHE HA H -4.658 13.698 5.080 1.00 . A A . 254 PHE HA 1 1
5 9061 1 1 92 PHE HB2 H -4.882 13.296 2.045 1.00 . A A . 254 PHE HB2 1 1
5 9062 1 1 92 PHE HB3 H -3.553 12.592 3.026 1.00 . A A . 254 PHE HB3 1 1
5 9063 1 1 92 PHE HD1 H -3.793 10.449 3.185 1.00 . A A . 254 PHE HD1 1 1
5 9064 1 1 92 PHE HD2 H -7.396 12.722 3.643 1.00 . A A . 254 PHE HD2 1 1
5 9065 1 1 92 PHE HE1 H -5.055 8.357 3.681 1.00 . A A . 254 PHE HE1 1 1
5 9066 1 1 92 PHE HE2 H -8.648 10.671 4.110 1.00 . A A . 254 PHE HE2 1 1
5 9067 1 1 92 PHE HZ H -7.490 8.469 4.111 1.00 . A A . 254 PHE HZ 1 1
5 9068 1 1 92 PHE N N -5.971 14.832 3.923 1.00 . A A . 254 PHE N 1 1
5 9069 1 1 92 PHE O O -3.593 15.984 3.098 1.00 . A A . 254 PHE O 1 1
5 9070 1 1 93 SER C C -0.349 15.374 3.531 1.00 . A A . 255 SER C 1 1
5 9071 1 1 93 SER CA C -1.279 15.694 4.700 1.00 . A A . 255 SER CA 1 1
5 9072 1 1 93 SER CB C -0.512 15.555 6.049 1.00 . A A . 255 SER CB 1 1
5 9073 1 1 93 SER H H -2.479 14.100 5.349 1.00 . A A . 255 SER H 1 1
5 9074 1 1 93 SER HA H -1.592 16.721 4.592 1.00 . A A . 255 SER HA 1 1
5 9075 1 1 93 SER HB2 H -1.224 15.782 6.871 1.00 . A A . 255 SER HB2 1 1
5 9076 1 1 93 SER HB3 H -0.176 14.503 6.173 1.00 . A A . 255 SER HB3 1 1
5 9077 1 1 93 SER HG H 0.901 16.395 7.073 1.00 . A A . 255 SER HG 1 1
5 9078 1 1 93 SER N N -2.477 14.857 4.701 1.00 . A A . 255 SER N 1 1
5 9079 1 1 93 SER O O -0.490 14.366 2.846 1.00 . A A . 255 SER O 1 1
5 9080 1 1 93 SER OG O 0.610 16.433 6.160 1.00 . A A . 255 SER OG 1 1
5 9081 1 1 94 GLY C C 2.434 14.791 2.245 1.00 . A A . 256 GLY C 1 1
5 9082 1 1 94 GLY CA C 1.612 16.058 2.169 1.00 . A A . 256 GLY CA 1 1
5 9083 1 1 94 GLY H H 0.788 17.014 3.870 1.00 . A A . 256 GLY H 1 1
5 9084 1 1 94 GLY HA2 H 1.049 16.014 1.248 1.00 . A A . 256 GLY HA2 1 1
5 9085 1 1 94 GLY HA3 H 2.301 16.889 2.197 1.00 . A A . 256 GLY HA3 1 1
5 9086 1 1 94 GLY N N 0.661 16.233 3.264 1.00 . A A . 256 GLY N 1 1
5 9087 1 1 94 GLY O O 2.656 14.132 1.231 1.00 . A A . 256 GLY O 1 1
5 9088 1 1 95 GLU C C 3.094 11.942 3.395 1.00 . A A . 257 GLU C 1 1
5 9089 1 1 95 GLU CA C 3.745 13.278 3.747 1.00 . A A . 257 GLU CA 1 1
5 9090 1 1 95 GLU CB C 4.138 13.298 5.251 1.00 . A A . 257 GLU CB 1 1
5 9091 1 1 95 GLU CD C 6.514 12.281 5.162 1.00 . A A . 257 GLU CD 1 1
5 9092 1 1 95 GLU CG C 5.102 12.184 5.747 1.00 . A A . 257 GLU CG 1 1
5 9093 1 1 95 GLU H H 2.660 14.998 4.249 1.00 . A A . 257 GLU H 1 1
5 9094 1 1 95 GLU HA H 4.631 13.368 3.135 1.00 . A A . 257 GLU HA 1 1
5 9095 1 1 95 GLU HB2 H 4.592 14.287 5.476 1.00 . A A . 257 GLU HB2 1 1
5 9096 1 1 95 GLU HB3 H 3.206 13.233 5.855 1.00 . A A . 257 GLU HB3 1 1
5 9097 1 1 95 GLU HG2 H 5.210 12.269 6.849 1.00 . A A . 257 GLU HG2 1 1
5 9098 1 1 95 GLU HG3 H 4.699 11.174 5.518 1.00 . A A . 257 GLU HG3 1 1
5 9099 1 1 95 GLU N N 2.894 14.428 3.466 1.00 . A A . 257 GLU N 1 1
5 9100 1 1 95 GLU O O 3.722 11.079 2.789 1.00 . A A . 257 GLU O 1 1
5 9101 1 1 95 GLU OE1 O 7.036 11.230 4.704 1.00 . A A . 257 GLU OE1 1 1
5 9102 1 1 95 GLU OE2 O 7.094 13.397 5.211 1.00 . A A . 257 GLU OE2 1 1
5 9103 1 1 96 VAL C C 0.639 10.710 1.793 1.00 . A A . 258 VAL C 1 1
5 9104 1 1 96 VAL CA C 0.968 10.659 3.269 1.00 . A A . 258 VAL CA 1 1
5 9105 1 1 96 VAL CB C -0.308 10.515 4.116 1.00 . A A . 258 VAL CB 1 1
5 9106 1 1 96 VAL CG1 C -1.163 11.785 4.196 1.00 . A A . 258 VAL CG1 1 1
5 9107 1 1 96 VAL CG2 C -1.222 9.399 3.574 1.00 . A A . 258 VAL CG2 1 1
5 9108 1 1 96 VAL H H 1.336 12.435 4.310 1.00 . A A . 258 VAL H 1 1
5 9109 1 1 96 VAL HA H 1.535 9.750 3.399 1.00 . A A . 258 VAL HA 1 1
5 9110 1 1 96 VAL HB H 0.011 10.279 5.155 1.00 . A A . 258 VAL HB 1 1
5 9111 1 1 96 VAL HG11 H -1.507 12.100 3.188 1.00 . A A . 258 VAL HG11 1 1
5 9112 1 1 96 VAL HG12 H -2.062 11.597 4.823 1.00 . A A . 258 VAL HG12 1 1
5 9113 1 1 96 VAL HG13 H -0.597 12.617 4.664 1.00 . A A . 258 VAL HG13 1 1
5 9114 1 1 96 VAL HG21 H -1.660 9.710 2.601 1.00 . A A . 258 VAL HG21 1 1
5 9115 1 1 96 VAL HG22 H -0.666 8.447 3.437 1.00 . A A . 258 VAL HG22 1 1
5 9116 1 1 96 VAL HG23 H -2.067 9.243 4.277 1.00 . A A . 258 VAL HG23 1 1
5 9117 1 1 96 VAL N N 1.804 11.749 3.757 1.00 . A A . 258 VAL N 1 1
5 9118 1 1 96 VAL O O 0.668 9.694 1.101 1.00 . A A . 258 VAL O 1 1
5 9119 1 1 97 LEU C C 0.505 11.940 -1.152 1.00 . A A . 259 LEU C 1 1
5 9120 1 1 97 LEU CA C -0.425 12.039 0.034 1.00 . A A . 259 LEU CA 1 1
5 9121 1 1 97 LEU CB C -1.218 13.370 0.027 1.00 . A A . 259 LEU CB 1 1
5 9122 1 1 97 LEU CD1 C -3.093 12.468 -1.364 1.00 . A A . 259 LEU CD1 1 1
5 9123 1 1 97 LEU CD2 C -2.824 14.959 -1.106 1.00 . A A . 259 LEU CD2 1 1
5 9124 1 1 97 LEU CG C -2.086 13.615 -1.217 1.00 . A A . 259 LEU CG 1 1
5 9125 1 1 97 LEU H H 0.355 12.722 1.848 1.00 . A A . 259 LEU H 1 1
5 9126 1 1 97 LEU HA H -1.116 11.213 -0.047 1.00 . A A . 259 LEU HA 1 1
5 9127 1 1 97 LEU HB2 H -1.880 13.381 0.920 1.00 . A A . 259 LEU HB2 1 1
5 9128 1 1 97 LEU HB3 H -0.507 14.216 0.142 1.00 . A A . 259 LEU HB3 1 1
5 9129 1 1 97 LEU HD11 H -3.793 12.682 -2.202 1.00 . A A . 259 LEU HD11 1 1
5 9130 1 1 97 LEU HD12 H -3.666 12.323 -0.423 1.00 . A A . 259 LEU HD12 1 1
5 9131 1 1 97 LEU HD13 H -2.565 11.519 -1.596 1.00 . A A . 259 LEU HD13 1 1
5 9132 1 1 97 LEU HD21 H -3.478 14.962 -0.208 1.00 . A A . 259 LEU HD21 1 1
5 9133 1 1 97 LEU HD22 H -3.453 15.132 -2.004 1.00 . A A . 259 LEU HD22 1 1
5 9134 1 1 97 LEU HD23 H -2.097 15.794 -1.013 1.00 . A A . 259 LEU HD23 1 1
5 9135 1 1 97 LEU HG H -1.442 13.645 -2.121 1.00 . A A . 259 LEU HG 1 1
5 9136 1 1 97 LEU N N 0.274 11.901 1.289 1.00 . A A . 259 LEU N 1 1
5 9137 1 1 97 LEU O O 0.176 11.340 -2.174 1.00 . A A . 259 LEU O 1 1
5 9138 1 1 98 GLY C C 3.640 11.567 -2.186 1.00 . A A . 260 GLY C 1 1
5 9139 1 1 98 GLY CA C 2.632 12.685 -2.142 1.00 . A A . 260 GLY CA 1 1
5 9140 1 1 98 GLY H H 1.920 12.981 -0.155 1.00 . A A . 260 GLY H 1 1
5 9141 1 1 98 GLY HA2 H 2.086 12.657 -3.073 1.00 . A A . 260 GLY HA2 1 1
5 9142 1 1 98 GLY HA3 H 3.167 13.612 -2.004 1.00 . A A . 260 GLY HA3 1 1
5 9143 1 1 98 GLY N N 1.696 12.563 -1.031 1.00 . A A . 260 GLY N 1 1
5 9144 1 1 98 GLY O O 3.360 10.472 -2.673 1.00 . A A . 260 GLY O 1 1
5 9145 1 1 99 ARG C C 6.532 11.031 -0.233 1.00 . A A . 261 ARG C 1 1
5 9146 1 1 99 ARG CA C 5.953 10.895 -1.624 1.00 . A A . 261 ARG CA 1 1
5 9147 1 1 99 ARG CB C 7.078 11.161 -2.659 1.00 . A A . 261 ARG CB 1 1
5 9148 1 1 99 ARG CD C 7.741 11.306 -5.142 1.00 . A A . 261 ARG CD 1 1
5 9149 1 1 99 ARG CG C 6.634 10.988 -4.125 1.00 . A A . 261 ARG CG 1 1
5 9150 1 1 99 ARG CZ C 9.981 10.362 -5.760 1.00 . A A . 261 ARG CZ 1 1
5 9151 1 1 99 ARG H H 5.072 12.730 -1.286 1.00 . A A . 261 ARG H 1 1
5 9152 1 1 99 ARG HA H 5.572 9.890 -1.733 1.00 . A A . 261 ARG HA 1 1
5 9153 1 1 99 ARG HB2 H 7.454 12.199 -2.533 1.00 . A A . 261 ARG HB2 1 1
5 9154 1 1 99 ARG HB3 H 7.926 10.469 -2.473 1.00 . A A . 261 ARG HB3 1 1
5 9155 1 1 99 ARG HD2 H 7.338 11.243 -6.175 1.00 . A A . 261 ARG HD2 1 1
5 9156 1 1 99 ARG HD3 H 8.154 12.321 -4.958 1.00 . A A . 261 ARG HD3 1 1
5 9157 1 1 99 ARG HE H 8.736 9.560 -4.339 1.00 . A A . 261 ARG HE 1 1
5 9158 1 1 99 ARG HG2 H 6.268 9.951 -4.282 1.00 . A A . 261 ARG HG2 1 1
5 9159 1 1 99 ARG HG3 H 5.781 11.672 -4.320 1.00 . A A . 261 ARG HG3 1 1
5 9160 1 1 99 ARG HH11 H 9.405 12.030 -6.776 1.00 . A A . 261 ARG HH11 1 1
5 9161 1 1 99 ARG HH12 H 10.964 11.417 -7.238 1.00 . A A . 261 ARG HH12 1 1
5 9162 1 1 99 ARG HH21 H 10.818 8.696 -4.911 1.00 . A A . 261 ARG HH21 1 1
5 9163 1 1 99 ARG HH22 H 11.791 9.449 -6.132 1.00 . A A . 261 ARG HH22 1 1
5 9164 1 1 99 ARG N N 4.868 11.849 -1.706 1.00 . A A . 261 ARG N 1 1
5 9165 1 1 99 ARG NE N 8.843 10.299 -5.005 1.00 . A A . 261 ARG NE 1 1
5 9166 1 1 99 ARG NH1 N 10.138 11.358 -6.678 1.00 . A A . 261 ARG NH1 1 1
5 9167 1 1 99 ARG NH2 N 10.952 9.420 -5.589 1.00 . A A . 261 ARG NH2 1 1
5 9168 1 1 99 ARG O O 6.576 12.131 0.318 1.00 . A A . 261 ARG O 1 1
5 9169 1 1 100 GLY C C 7.939 8.598 2.145 1.00 . A A . 262 GLY C 1 1
5 9170 1 1 100 GLY CA C 7.538 9.974 1.714 1.00 . A A . 262 GLY CA 1 1
5 9171 1 1 100 GLY H H 6.954 9.009 -0.033 1.00 . A A . 262 GLY H 1 1
5 9172 1 1 100 GLY HA2 H 8.420 10.597 1.702 1.00 . A A . 262 GLY HA2 1 1
5 9173 1 1 100 GLY HA3 H 6.761 10.317 2.381 1.00 . A A . 262 GLY HA3 1 1
5 9174 1 1 100 GLY N N 6.988 9.917 0.378 1.00 . A A . 262 GLY N 1 1
5 9175 1 1 100 GLY O O 7.749 7.631 1.411 1.00 . A A . 262 GLY O 1 1
5 9176 1 1 101 GLY C C 9.762 7.414 5.115 1.00 . A A . 263 GLY C 1 1
5 9177 1 1 101 GLY CA C 8.886 7.195 3.918 1.00 . A A . 263 GLY CA 1 1
5 9178 1 1 101 GLY H H 8.682 9.271 3.940 1.00 . A A . 263 GLY H 1 1
5 9179 1 1 101 GLY HA2 H 7.986 6.692 4.241 1.00 . A A . 263 GLY HA2 1 1
5 9180 1 1 101 GLY HA3 H 9.460 6.651 3.183 1.00 . A A . 263 GLY HA3 1 1
5 9181 1 1 101 GLY N N 8.510 8.478 3.360 1.00 . A A . 263 GLY N 1 1
5 9182 1 1 101 GLY O O 10.139 8.544 5.418 1.00 . A A . 263 GLY O 1 1
5 9183 1 1 102 LEU C C 12.111 5.298 6.619 1.00 . A A . 264 LEU C 1 1
5 9184 1 1 102 LEU CA C 11.060 6.347 6.922 1.00 . A A . 264 LEU CA 1 1
5 9185 1 1 102 LEU CB C 10.370 6.043 8.278 1.00 . A A . 264 LEU CB 1 1
5 9186 1 1 102 LEU CD1 C 11.946 7.409 9.775 1.00 . A A . 264 LEU CD1 1 1
5 9187 1 1 102 LEU CD2 C 10.499 5.603 10.771 1.00 . A A . 264 LEU CD2 1 1
5 9188 1 1 102 LEU CG C 11.287 6.042 9.525 1.00 . A A . 264 LEU CG 1 1
5 9189 1 1 102 LEU H H 9.796 5.413 5.572 1.00 . A A . 264 LEU H 1 1
5 9190 1 1 102 LEU HA H 11.549 7.309 6.964 1.00 . A A . 264 LEU HA 1 1
5 9191 1 1 102 LEU HB2 H 9.574 6.802 8.435 1.00 . A A . 264 LEU HB2 1 1
5 9192 1 1 102 LEU HB3 H 9.868 5.054 8.208 1.00 . A A . 264 LEU HB3 1 1
5 9193 1 1 102 LEU HD11 H 12.569 7.369 10.694 1.00 . A A . 264 LEU HD11 1 1
5 9194 1 1 102 LEU HD12 H 11.168 8.190 9.913 1.00 . A A . 264 LEU HD12 1 1
5 9195 1 1 102 LEU HD13 H 12.601 7.705 8.928 1.00 . A A . 264 LEU HD13 1 1
5 9196 1 1 102 LEU HD21 H 9.679 6.322 10.981 1.00 . A A . 264 LEU HD21 1 1
5 9197 1 1 102 LEU HD22 H 11.169 5.561 11.656 1.00 . A A . 264 LEU HD22 1 1
5 9198 1 1 102 LEU HD23 H 10.059 4.595 10.617 1.00 . A A . 264 LEU HD23 1 1
5 9199 1 1 102 LEU HG H 12.094 5.293 9.368 1.00 . A A . 264 LEU HG 1 1
5 9200 1 1 102 LEU N N 10.114 6.323 5.825 1.00 . A A . 264 LEU N 1 1
5 9201 1 1 102 LEU O O 11.778 4.162 6.288 1.00 . A A . 264 LEU O 1 1
5 9202 1 1 103 ALA C C 14.927 3.958 7.623 1.00 . A A . 265 ALA C 1 1
5 9203 1 1 103 ALA CA C 14.485 4.732 6.390 1.00 . A A . 265 ALA CA 1 1
5 9204 1 1 103 ALA CB C 15.693 5.490 5.798 1.00 . A A . 265 ALA CB 1 1
5 9205 1 1 103 ALA H H 13.695 6.572 6.967 1.00 . A A . 265 ALA H 1 1
5 9206 1 1 103 ALA HA H 14.143 4.022 5.653 1.00 . A A . 265 ALA HA 1 1
5 9207 1 1 103 ALA HB1 H 16.505 4.784 5.521 1.00 . A A . 265 ALA HB1 1 1
5 9208 1 1 103 ALA HB2 H 15.382 6.040 4.884 1.00 . A A . 265 ALA HB2 1 1
5 9209 1 1 103 ALA HB3 H 16.095 6.222 6.530 1.00 . A A . 265 ALA HB3 1 1
5 9210 1 1 103 ALA N N 13.414 5.653 6.701 1.00 . A A . 265 ALA N 1 1
5 9211 1 1 103 ALA O O 15.581 4.487 8.520 1.00 . A A . 265 ALA O 1 1
5 9212 1 1 104 GLU C C 15.052 0.379 8.011 1.00 . A A . 266 GLU C 1 1
5 9213 1 1 104 GLU CA C 15.047 1.731 8.680 1.00 . A A . 266 GLU CA 1 1
5 9214 1 1 104 GLU CB C 14.155 1.704 9.958 1.00 . A A . 266 GLU CB 1 1
5 9215 1 1 104 GLU CD C 11.863 1.286 11.021 1.00 . A A . 266 GLU CD 1 1
5 9216 1 1 104 GLU CG C 12.685 1.263 9.731 1.00 . A A . 266 GLU CG 1 1
5 9217 1 1 104 GLU H H 14.028 2.233 6.961 1.00 . A A . 266 GLU H 1 1
5 9218 1 1 104 GLU HA H 16.065 1.981 8.938 1.00 . A A . 266 GLU HA 1 1
5 9219 1 1 104 GLU HB2 H 14.625 1.028 10.703 1.00 . A A . 266 GLU HB2 1 1
5 9220 1 1 104 GLU HB3 H 14.166 2.729 10.387 1.00 . A A . 266 GLU HB3 1 1
5 9221 1 1 104 GLU HG2 H 12.195 1.943 9.002 1.00 . A A . 266 GLU HG2 1 1
5 9222 1 1 104 GLU HG3 H 12.642 0.226 9.333 1.00 . A A . 266 GLU HG3 1 1
5 9223 1 1 104 GLU N N 14.579 2.657 7.675 1.00 . A A . 266 GLU N 1 1
5 9224 1 1 104 GLU O O 14.395 0.201 6.986 1.00 . A A . 266 GLU O 1 1
5 9225 1 1 104 GLU OE1 O 12.200 0.512 11.957 1.00 . A A . 266 GLU OE1 1 1
5 9226 1 1 104 GLU OE2 O 10.881 2.071 11.076 1.00 . A A . 266 GLU OE2 1 1
5 9227 1 1 105 ARG C C 14.639 -2.713 8.695 1.00 . A A . 267 ARG C 1 1
5 9228 1 1 105 ARG CA C 15.766 -1.958 8.012 1.00 . A A . 267 ARG CA 1 1
5 9229 1 1 105 ARG CB C 17.114 -2.681 8.242 1.00 . A A . 267 ARG CB 1 1
5 9230 1 1 105 ARG CD C 18.557 -4.777 7.893 1.00 . A A . 267 ARG CD 1 1
5 9231 1 1 105 ARG CG C 17.203 -4.098 7.640 1.00 . A A . 267 ARG CG 1 1
5 9232 1 1 105 ARG CZ C 20.960 -4.297 7.346 1.00 . A A . 267 ARG CZ 1 1
5 9233 1 1 105 ARG H H 16.345 -0.482 9.373 1.00 . A A . 267 ARG H 1 1
5 9234 1 1 105 ARG HA H 15.569 -1.925 6.950 1.00 . A A . 267 ARG HA 1 1
5 9235 1 1 105 ARG HB2 H 17.918 -2.057 7.796 1.00 . A A . 267 ARG HB2 1 1
5 9236 1 1 105 ARG HB3 H 17.318 -2.750 9.332 1.00 . A A . 267 ARG HB3 1 1
5 9237 1 1 105 ARG HD2 H 18.766 -4.820 8.983 1.00 . A A . 267 ARG HD2 1 1
5 9238 1 1 105 ARG HD3 H 18.561 -5.803 7.466 1.00 . A A . 267 ARG HD3 1 1
5 9239 1 1 105 ARG HE H 19.374 -3.180 6.684 1.00 . A A . 267 ARG HE 1 1
5 9240 1 1 105 ARG HG2 H 16.411 -4.737 8.089 1.00 . A A . 267 ARG HG2 1 1
5 9241 1 1 105 ARG HG3 H 17.015 -4.050 6.546 1.00 . A A . 267 ARG HG3 1 1
5 9242 1 1 105 ARG HH11 H 20.630 -5.926 8.522 1.00 . A A . 267 ARG HH11 1 1
5 9243 1 1 105 ARG HH12 H 22.307 -5.622 8.180 1.00 . A A . 267 ARG HH12 1 1
5 9244 1 1 105 ARG HH21 H 21.592 -2.722 6.200 1.00 . A A . 267 ARG HH21 1 1
5 9245 1 1 105 ARG HH22 H 22.866 -3.729 6.803 1.00 . A A . 267 ARG HH22 1 1
5 9246 1 1 105 ARG N N 15.800 -0.610 8.548 1.00 . A A . 267 ARG N 1 1
5 9247 1 1 105 ARG NE N 19.637 -3.981 7.223 1.00 . A A . 267 ARG NE 1 1
5 9248 1 1 105 ARG NH1 N 21.342 -5.378 8.081 1.00 . A A . 267 ARG NH1 1 1
5 9249 1 1 105 ARG NH2 N 21.893 -3.516 6.728 1.00 . A A . 267 ARG NH2 1 1
5 9250 1 1 105 ARG O O 14.635 -2.879 9.913 1.00 . A A . 267 ARG O 1 1
5 9251 1 1 106 ARG C C 12.038 -4.807 7.380 1.00 . A A . 268 ARG C 1 1
5 9252 1 1 106 ARG CA C 12.464 -3.820 8.444 1.00 . A A . 268 ARG CA 1 1
5 9253 1 1 106 ARG CB C 11.330 -2.801 8.731 1.00 . A A . 268 ARG CB 1 1
5 9254 1 1 106 ARG CD C 10.284 -3.918 10.817 1.00 . A A . 268 ARG CD 1 1
5 9255 1 1 106 ARG CG C 10.060 -3.371 9.397 1.00 . A A . 268 ARG CG 1 1
5 9256 1 1 106 ARG CZ C 11.149 -2.952 12.977 1.00 . A A . 268 ARG CZ 1 1
5 9257 1 1 106 ARG H H 13.625 -3.034 6.925 1.00 . A A . 268 ARG H 1 1
5 9258 1 1 106 ARG HA H 12.728 -4.369 9.337 1.00 . A A . 268 ARG HA 1 1
5 9259 1 1 106 ARG HB2 H 11.747 -2.010 9.389 1.00 . A A . 268 ARG HB2 1 1
5 9260 1 1 106 ARG HB3 H 11.042 -2.310 7.776 1.00 . A A . 268 ARG HB3 1 1
5 9261 1 1 106 ARG HD2 H 9.329 -4.293 11.240 1.00 . A A . 268 ARG HD2 1 1
5 9262 1 1 106 ARG HD3 H 11.043 -4.729 10.820 1.00 . A A . 268 ARG HD3 1 1
5 9263 1 1 106 ARG HE H 10.880 -1.888 11.252 1.00 . A A . 268 ARG HE 1 1
5 9264 1 1 106 ARG HG2 H 9.298 -2.564 9.449 1.00 . A A . 268 ARG HG2 1 1
5 9265 1 1 106 ARG HG3 H 9.633 -4.177 8.762 1.00 . A A . 268 ARG HG3 1 1
5 9266 1 1 106 ARG HH11 H 10.632 -4.919 13.057 1.00 . A A . 268 ARG HH11 1 1
5 9267 1 1 106 ARG HH12 H 11.296 -4.294 14.537 1.00 . A A . 268 ARG HH12 1 1
5 9268 1 1 106 ARG HH21 H 11.798 -1.020 13.165 1.00 . A A . 268 ARG HH21 1 1
5 9269 1 1 106 ARG HH22 H 11.963 -1.973 14.602 1.00 . A A . 268 ARG HH22 1 1
5 9270 1 1 106 ARG N N 13.634 -3.159 7.914 1.00 . A A . 268 ARG N 1 1
5 9271 1 1 106 ARG NE N 10.772 -2.789 11.674 1.00 . A A . 268 ARG NE 1 1
5 9272 1 1 106 ARG NH1 N 11.014 -4.162 13.586 1.00 . A A . 268 ARG NH1 1 1
5 9273 1 1 106 ARG NH2 N 11.671 -1.886 13.649 1.00 . A A . 268 ARG NH2 1 1
5 9274 1 1 106 ARG O O 12.169 -4.516 6.191 1.00 . A A . 268 ARG O 1 1
5 9275 1 1 107 LEU C C 9.596 -6.487 6.336 1.00 . A A . 269 LEU C 1 1
5 9276 1 1 107 LEU CA C 10.989 -6.937 6.787 1.00 . A A . 269 LEU CA 1 1
5 9277 1 1 107 LEU CB C 10.937 -8.398 7.331 1.00 . A A . 269 LEU CB 1 1
5 9278 1 1 107 LEU CD1 C 9.846 -10.272 8.629 1.00 . A A . 269 LEU CD1 1 1
5 9279 1 1 107 LEU CD2 C 10.103 -8.043 9.771 1.00 . A A . 269 LEU CD2 1 1
5 9280 1 1 107 LEU CG C 9.885 -8.748 8.419 1.00 . A A . 269 LEU CG 1 1
5 9281 1 1 107 LEU H H 11.450 -6.267 8.713 1.00 . A A . 269 LEU H 1 1
5 9282 1 1 107 LEU HA H 11.654 -6.933 5.935 1.00 . A A . 269 LEU HA 1 1
5 9283 1 1 107 LEU HB2 H 10.743 -9.071 6.469 1.00 . A A . 269 LEU HB2 1 1
5 9284 1 1 107 LEU HB3 H 11.944 -8.660 7.722 1.00 . A A . 269 LEU HB3 1 1
5 9285 1 1 107 LEU HD11 H 10.826 -10.636 9.007 1.00 . A A . 269 LEU HD11 1 1
5 9286 1 1 107 LEU HD12 H 9.619 -10.789 7.672 1.00 . A A . 269 LEU HD12 1 1
5 9287 1 1 107 LEU HD13 H 9.060 -10.540 9.366 1.00 . A A . 269 LEU HD13 1 1
5 9288 1 1 107 LEU HD21 H 11.130 -8.234 10.149 1.00 . A A . 269 LEU HD21 1 1
5 9289 1 1 107 LEU HD22 H 9.378 -8.428 10.518 1.00 . A A . 269 LEU HD22 1 1
5 9290 1 1 107 LEU HD23 H 9.939 -6.949 9.678 1.00 . A A . 269 LEU HD23 1 1
5 9291 1 1 107 LEU HG H 8.883 -8.451 8.041 1.00 . A A . 269 LEU HG 1 1
5 9292 1 1 107 LEU N N 11.553 -6.014 7.754 1.00 . A A . 269 LEU N 1 1
5 9293 1 1 107 LEU O O 8.869 -5.888 7.130 1.00 . A A . 269 LEU O 1 1
5 9294 1 1 108 PRO C C 6.756 -7.266 5.219 1.00 . A A . 270 PRO C 1 1
5 9295 1 1 108 PRO CA C 7.818 -6.314 4.675 1.00 . A A . 270 PRO CA 1 1
5 9296 1 1 108 PRO CB C 7.908 -6.379 3.142 1.00 . A A . 270 PRO CB 1 1
5 9297 1 1 108 PRO CD C 9.949 -7.265 4.000 1.00 . A A . 270 PRO CD 1 1
5 9298 1 1 108 PRO CG C 8.941 -7.475 2.870 1.00 . A A . 270 PRO CG 1 1
5 9299 1 1 108 PRO HA H 7.625 -5.315 5.039 1.00 . A A . 270 PRO HA 1 1
5 9300 1 1 108 PRO HB2 H 6.933 -6.576 2.648 1.00 . A A . 270 PRO HB2 1 1
5 9301 1 1 108 PRO HB3 H 8.308 -5.412 2.770 1.00 . A A . 270 PRO HB3 1 1
5 9302 1 1 108 PRO HD2 H 10.430 -8.224 4.288 1.00 . A A . 270 PRO HD2 1 1
5 9303 1 1 108 PRO HD3 H 10.717 -6.517 3.708 1.00 . A A . 270 PRO HD3 1 1
5 9304 1 1 108 PRO HG2 H 8.464 -8.473 2.983 1.00 . A A . 270 PRO HG2 1 1
5 9305 1 1 108 PRO HG3 H 9.402 -7.394 1.863 1.00 . A A . 270 PRO HG3 1 1
5 9306 1 1 108 PRO N N 9.151 -6.717 5.101 1.00 . A A . 270 PRO N 1 1
5 9307 1 1 108 PRO O O 7.101 -8.415 5.501 1.00 . A A . 270 PRO O 1 1
5 9308 1 1 109 PRO C C 4.007 -8.687 4.544 1.00 . A A . 271 PRO C 1 1
5 9309 1 1 109 PRO CA C 4.411 -7.817 5.722 1.00 . A A . 271 PRO CA 1 1
5 9310 1 1 109 PRO CB C 3.266 -6.887 6.158 1.00 . A A . 271 PRO CB 1 1
5 9311 1 1 109 PRO CD C 5.017 -5.498 5.306 1.00 . A A . 271 PRO CD 1 1
5 9312 1 1 109 PRO CG C 3.491 -5.607 5.348 1.00 . A A . 271 PRO CG 1 1
5 9313 1 1 109 PRO HA H 4.747 -8.477 6.508 1.00 . A A . 271 PRO HA 1 1
5 9314 1 1 109 PRO HB2 H 2.259 -7.328 5.999 1.00 . A A . 271 PRO HB2 1 1
5 9315 1 1 109 PRO HB3 H 3.388 -6.656 7.238 1.00 . A A . 271 PRO HB3 1 1
5 9316 1 1 109 PRO HD2 H 5.354 -4.989 4.378 1.00 . A A . 271 PRO HD2 1 1
5 9317 1 1 109 PRO HD3 H 5.394 -4.956 6.200 1.00 . A A . 271 PRO HD3 1 1
5 9318 1 1 109 PRO HG2 H 3.097 -5.737 4.317 1.00 . A A . 271 PRO HG2 1 1
5 9319 1 1 109 PRO HG3 H 3.012 -4.722 5.818 1.00 . A A . 271 PRO HG3 1 1
5 9320 1 1 109 PRO N N 5.484 -6.887 5.371 1.00 . A A . 271 PRO N 1 1
5 9321 1 1 109 PRO O O 3.262 -9.644 4.726 1.00 . A A . 271 PRO O 1 1
5 9322 1 1 110 HIS C C 4.653 -10.528 2.034 1.00 . A A . 272 HIS C 1 1
5 9323 1 1 110 HIS CA C 4.133 -9.059 2.086 1.00 . A A . 272 HIS CA 1 1
5 9324 1 1 110 HIS CB C 4.675 -8.263 0.871 1.00 . A A . 272 HIS CB 1 1
5 9325 1 1 110 HIS CD2 C 5.187 -9.478 -1.359 1.00 . A A . 272 HIS CD2 1 1
5 9326 1 1 110 HIS CE1 C 3.154 -9.524 -2.159 1.00 . A A . 272 HIS CE1 1 1
5 9327 1 1 110 HIS CG C 4.370 -8.878 -0.464 1.00 . A A . 272 HIS CG 1 1
5 9328 1 1 110 HIS H H 5.041 -7.550 3.236 1.00 . A A . 272 HIS H 1 1
5 9329 1 1 110 HIS HA H 3.056 -9.105 2.016 1.00 . A A . 272 HIS HA 1 1
5 9330 1 1 110 HIS HB2 H 4.253 -7.236 0.891 1.00 . A A . 272 HIS HB2 1 1
5 9331 1 1 110 HIS HB3 H 5.779 -8.174 0.960 1.00 . A A . 272 HIS HB3 1 1
5 9332 1 1 110 HIS HD1 H 2.275 -8.550 -0.574 1.00 . A A . 272 HIS HD1 1 1
5 9333 1 1 110 HIS HD2 H 6.254 -9.654 -1.323 1.00 . A A . 272 HIS HD2 1 1
5 9334 1 1 110 HIS HE1 H 2.318 -9.702 -2.802 1.00 . A A . 272 HIS HE1 1 1
5 9335 1 1 110 HIS HE2 H 4.714 -10.357 -3.225 1.00 . A A . 272 HIS HE2 1 1
5 9336 1 1 110 HIS N N 4.452 -8.350 3.317 1.00 . A A . 272 HIS N 1 1
5 9337 1 1 110 HIS ND1 N 3.108 -8.919 -0.985 1.00 . A A . 272 HIS ND1 1 1
5 9338 1 1 110 HIS NE2 N 4.403 -9.872 -2.408 1.00 . A A . 272 HIS NE2 1 1
5 9339 1 1 110 HIS O O 5.897 -10.718 2.103 1.00 . A A . 272 HIS O 1 1
5 9340 1 1 110 HIS OXT O 3.808 -11.451 1.893 1.00 . A A . 272 HIS OXT 1 1
6 9341 1 1 1 HIS C C 24.611 -7.403 1.979 1.00 . A A . 163 HIS C 1 1
6 9342 1 1 1 HIS CA C 25.350 -8.697 1.653 1.00 . A A . 163 HIS CA 1 1
6 9343 1 1 1 HIS CB C 24.653 -9.354 0.431 1.00 . A A . 163 HIS CB 1 1
6 9344 1 1 1 HIS CD2 C 26.712 -10.886 0.002 1.00 . A A . 163 HIS CD2 1 1
6 9345 1 1 1 HIS CE1 C 25.914 -11.967 -1.722 1.00 . A A . 163 HIS CE1 1 1
6 9346 1 1 1 HIS CG C 25.462 -10.432 -0.235 1.00 . A A . 163 HIS CG 1 1
6 9347 1 1 1 HIS H1 H 26.032 -9.295 3.551 1.00 . A A . 163 HIS H1 1 1
6 9348 1 1 1 HIS H2 H 25.956 -10.558 2.412 1.00 . A A . 163 HIS H2 1 1
6 9349 1 1 1 HIS H3 H 24.533 -9.947 3.111 1.00 . A A . 163 HIS H3 1 1
6 9350 1 1 1 HIS HA H 26.354 -8.417 1.371 1.00 . A A . 163 HIS HA 1 1
6 9351 1 1 1 HIS HB2 H 23.675 -9.776 0.747 1.00 . A A . 163 HIS HB2 1 1
6 9352 1 1 1 HIS HB3 H 24.456 -8.590 -0.352 1.00 . A A . 163 HIS HB3 1 1
6 9353 1 1 1 HIS HD1 H 24.092 -10.990 -1.744 1.00 . A A . 163 HIS HD1 1 1
6 9354 1 1 1 HIS HD2 H 27.430 -10.599 0.760 1.00 . A A . 163 HIS HD2 1 1
6 9355 1 1 1 HIS HE1 H 25.826 -12.637 -2.551 1.00 . A A . 163 HIS HE1 1 1
6 9356 1 1 1 HIS HE2 H 27.817 -12.370 -1.027 1.00 . A A . 163 HIS HE2 1 1
6 9357 1 1 1 HIS N N 25.484 -9.702 2.767 1.00 . A A . 163 HIS N 1 1
6 9358 1 1 1 HIS ND1 N 24.985 -11.120 -1.315 1.00 . A A . 163 HIS ND1 1 1
6 9359 1 1 1 HIS NE2 N 26.970 -11.844 -0.940 1.00 . A A . 163 HIS NE2 1 1
6 9360 1 1 1 HIS O O 23.834 -7.300 2.928 1.00 . A A . 163 HIS O 1 1
6 9361 1 1 2 ILE C C 23.162 -5.064 0.118 1.00 . A A . 164 ILE C 1 1
6 9362 1 1 2 ILE CA C 24.172 -5.076 1.249 1.00 . A A . 164 ILE CA 1 1
6 9363 1 1 2 ILE CB C 25.105 -3.862 1.150 1.00 . A A . 164 ILE CB 1 1
6 9364 1 1 2 ILE CD1 C 27.459 -4.619 1.981 1.00 . A A . 164 ILE CD1 1 1
6 9365 1 1 2 ILE CG1 C 26.177 -3.828 2.275 1.00 . A A . 164 ILE CG1 1 1
6 9366 1 1 2 ILE CG2 C 24.288 -2.547 1.192 1.00 . A A . 164 ILE CG2 1 1
6 9367 1 1 2 ILE H H 25.482 -6.431 0.389 1.00 . A A . 164 ILE H 1 1
6 9368 1 1 2 ILE HA H 23.632 -5.015 2.182 1.00 . A A . 164 ILE HA 1 1
6 9369 1 1 2 ILE HB H 25.643 -3.893 0.178 1.00 . A A . 164 ILE HB 1 1
6 9370 1 1 2 ILE HD11 H 27.259 -5.711 1.936 1.00 . A A . 164 ILE HD11 1 1
6 9371 1 1 2 ILE HD12 H 27.905 -4.297 1.017 1.00 . A A . 164 ILE HD12 1 1
6 9372 1 1 2 ILE HD13 H 28.206 -4.445 2.786 1.00 . A A . 164 ILE HD13 1 1
6 9373 1 1 2 ILE HG12 H 26.474 -2.768 2.426 1.00 . A A . 164 ILE HG12 1 1
6 9374 1 1 2 ILE HG13 H 25.721 -4.177 3.226 1.00 . A A . 164 ILE HG13 1 1
6 9375 1 1 2 ILE HG21 H 23.694 -2.486 2.127 1.00 . A A . 164 ILE HG21 1 1
6 9376 1 1 2 ILE HG22 H 24.973 -1.672 1.158 1.00 . A A . 164 ILE HG22 1 1
6 9377 1 1 2 ILE HG23 H 23.598 -2.461 0.324 1.00 . A A . 164 ILE HG23 1 1
6 9378 1 1 2 ILE N N 24.852 -6.353 1.157 1.00 . A A . 164 ILE N 1 1
6 9379 1 1 2 ILE O O 23.489 -5.356 -1.035 1.00 . A A . 164 ILE O 1 1
6 9380 1 1 3 HIS C C 20.098 -3.378 -0.258 1.00 . A A . 165 HIS C 1 1
6 9381 1 1 3 HIS CA C 20.843 -4.650 -0.584 1.00 . A A . 165 HIS CA 1 1
6 9382 1 1 3 HIS CB C 19.839 -5.837 -0.610 1.00 . A A . 165 HIS CB 1 1
6 9383 1 1 3 HIS CD2 C 19.853 -8.407 -0.899 1.00 . A A . 165 HIS CD2 1 1
6 9384 1 1 3 HIS CE1 C 21.861 -8.650 -1.725 1.00 . A A . 165 HIS CE1 1 1
6 9385 1 1 3 HIS CG C 20.423 -7.184 -0.971 1.00 . A A . 165 HIS CG 1 1
6 9386 1 1 3 HIS H H 21.589 -4.557 1.348 1.00 . A A . 165 HIS H 1 1
6 9387 1 1 3 HIS HA H 21.282 -4.521 -1.563 1.00 . A A . 165 HIS HA 1 1
6 9388 1 1 3 HIS HB2 H 19.363 -5.938 0.389 1.00 . A A . 165 HIS HB2 1 1
6 9389 1 1 3 HIS HB3 H 19.039 -5.626 -1.351 1.00 . A A . 165 HIS HB3 1 1
6 9390 1 1 3 HIS HD1 H 22.373 -6.650 -1.552 1.00 . A A . 165 HIS HD1 1 1
6 9391 1 1 3 HIS HD2 H 18.870 -8.702 -0.550 1.00 . A A . 165 HIS HD2 1 1
6 9392 1 1 3 HIS HE1 H 22.751 -9.090 -2.125 1.00 . A A . 165 HIS HE1 1 1
6 9393 1 1 3 HIS HE2 H 20.629 -10.292 -1.446 1.00 . A A . 165 HIS HE2 1 1
6 9394 1 1 3 HIS N N 21.879 -4.780 0.420 1.00 . A A . 165 HIS N 1 1
6 9395 1 1 3 HIS ND1 N 21.675 -7.363 -1.494 1.00 . A A . 165 HIS ND1 1 1
6 9396 1 1 3 HIS NE2 N 20.770 -9.304 -1.373 1.00 . A A . 165 HIS NE2 1 1
6 9397 1 1 3 HIS O O 20.021 -2.985 0.905 1.00 . A A . 165 HIS O 1 1
6 9398 1 1 4 MET C C 17.424 -1.535 -1.262 1.00 . A A . 166 MET C 1 1
6 9399 1 1 4 MET CA C 18.924 -1.393 -1.114 1.00 . A A . 166 MET CA 1 1
6 9400 1 1 4 MET CB C 19.432 -0.358 -2.152 1.00 . A A . 166 MET CB 1 1
6 9401 1 1 4 MET CE C 20.668 2.229 -0.545 1.00 . A A . 166 MET CE 1 1
6 9402 1 1 4 MET CG C 20.942 -0.054 -2.044 1.00 . A A . 166 MET CG 1 1
6 9403 1 1 4 MET H H 19.580 -3.031 -2.220 1.00 . A A . 166 MET H 1 1
6 9404 1 1 4 MET HA H 19.120 -1.013 -0.122 1.00 . A A . 166 MET HA 1 1
6 9405 1 1 4 MET HB2 H 19.225 -0.742 -3.174 1.00 . A A . 166 MET HB2 1 1
6 9406 1 1 4 MET HB3 H 18.870 0.593 -2.035 1.00 . A A . 166 MET HB3 1 1
6 9407 1 1 4 MET HE1 H 19.562 2.120 -0.538 1.00 . A A . 166 MET HE1 1 1
6 9408 1 1 4 MET HE2 H 20.947 2.868 0.319 1.00 . A A . 166 MET HE2 1 1
6 9409 1 1 4 MET HE3 H 20.957 2.766 -1.473 1.00 . A A . 166 MET HE3 1 1
6 9410 1 1 4 MET HG2 H 21.498 -0.993 -2.254 1.00 . A A . 166 MET HG2 1 1
6 9411 1 1 4 MET HG3 H 21.210 0.660 -2.853 1.00 . A A . 166 MET HG3 1 1
6 9412 1 1 4 MET N N 19.561 -2.684 -1.285 1.00 . A A . 166 MET N 1 1
6 9413 1 1 4 MET O O 16.931 -2.199 -2.170 1.00 . A A . 166 MET O 1 1
6 9414 1 1 4 MET SD S 21.495 0.615 -0.440 1.00 . A A . 166 MET SD 1 1
6 9415 1 1 5 GLY C C 14.704 -0.395 0.890 1.00 . A A . 167 GLY C 1 1
6 9416 1 1 5 GLY CA C 15.209 -0.910 -0.419 1.00 . A A . 167 GLY CA 1 1
6 9417 1 1 5 GLY H H 17.029 -0.397 0.420 1.00 . A A . 167 GLY H 1 1
6 9418 1 1 5 GLY HA2 H 14.891 -0.237 -1.201 1.00 . A A . 167 GLY HA2 1 1
6 9419 1 1 5 GLY HA3 H 14.871 -1.929 -0.536 1.00 . A A . 167 GLY HA3 1 1
6 9420 1 1 5 GLY N N 16.653 -0.895 -0.358 1.00 . A A . 167 GLY N 1 1
6 9421 1 1 5 GLY O O 15.485 0.057 1.725 1.00 . A A . 167 GLY O 1 1
6 9422 1 1 6 SER C C 11.596 -1.107 2.486 1.00 . A A . 168 SER C 1 1
6 9423 1 1 6 SER CA C 12.781 -0.183 2.397 1.00 . A A . 168 SER CA 1 1
6 9424 1 1 6 SER CB C 12.294 1.287 2.552 1.00 . A A . 168 SER CB 1 1
6 9425 1 1 6 SER H H 12.743 -0.820 0.429 1.00 . A A . 168 SER H 1 1
6 9426 1 1 6 SER HA H 13.474 -0.434 3.186 1.00 . A A . 168 SER HA 1 1
6 9427 1 1 6 SER HB2 H 13.170 1.957 2.421 1.00 . A A . 168 SER HB2 1 1
6 9428 1 1 6 SER HB3 H 11.554 1.535 1.762 1.00 . A A . 168 SER HB3 1 1
6 9429 1 1 6 SER HG H 10.843 1.175 3.855 1.00 . A A . 168 SER HG 1 1
6 9430 1 1 6 SER N N 13.378 -0.462 1.108 1.00 . A A . 168 SER N 1 1
6 9431 1 1 6 SER O O 10.981 -1.422 1.468 1.00 . A A . 168 SER O 1 1
6 9432 1 1 6 SER OG O 11.730 1.542 3.841 1.00 . A A . 168 SER OG 1 1
6 9433 1 1 7 LYS C C 8.854 -1.279 4.072 1.00 . A A . 169 LYS C 1 1
6 9434 1 1 7 LYS CA C 10.007 -2.263 3.956 1.00 . A A . 169 LYS CA 1 1
6 9435 1 1 7 LYS CB C 10.097 -3.157 5.223 1.00 . A A . 169 LYS CB 1 1
6 9436 1 1 7 LYS CD C 10.456 -3.354 7.763 1.00 . A A . 169 LYS CD 1 1
6 9437 1 1 7 LYS CE C 9.167 -4.086 8.143 1.00 . A A . 169 LYS CE 1 1
6 9438 1 1 7 LYS CG C 10.313 -2.409 6.553 1.00 . A A . 169 LYS CG 1 1
6 9439 1 1 7 LYS H H 11.773 -1.315 4.516 1.00 . A A . 169 LYS H 1 1
6 9440 1 1 7 LYS HA H 9.803 -2.903 3.109 1.00 . A A . 169 LYS HA 1 1
6 9441 1 1 7 LYS HB2 H 9.167 -3.761 5.301 1.00 . A A . 169 LYS HB2 1 1
6 9442 1 1 7 LYS HB3 H 10.937 -3.869 5.082 1.00 . A A . 169 LYS HB3 1 1
6 9443 1 1 7 LYS HD2 H 11.252 -4.097 7.543 1.00 . A A . 169 LYS HD2 1 1
6 9444 1 1 7 LYS HD3 H 10.786 -2.752 8.637 1.00 . A A . 169 LYS HD3 1 1
6 9445 1 1 7 LYS HE2 H 8.374 -3.363 8.432 1.00 . A A . 169 LYS HE2 1 1
6 9446 1 1 7 LYS HE3 H 8.801 -4.724 7.310 1.00 . A A . 169 LYS HE3 1 1
6 9447 1 1 7 LYS HG2 H 11.238 -1.798 6.482 1.00 . A A . 169 LYS HG2 1 1
6 9448 1 1 7 LYS HG3 H 9.466 -1.715 6.743 1.00 . A A . 169 LYS HG3 1 1
6 9449 1 1 7 LYS HZ1 H 10.132 -5.682 9.039 1.00 . A A . 169 LYS HZ1 1 1
6 9450 1 1 7 LYS HZ2 H 8.539 -5.438 9.575 1.00 . A A . 169 LYS HZ2 1 1
6 9451 1 1 7 LYS HZ3 H 9.777 -4.399 10.096 1.00 . A A . 169 LYS HZ3 1 1
6 9452 1 1 7 LYS N N 11.249 -1.566 3.706 1.00 . A A . 169 LYS N 1 1
6 9453 1 1 7 LYS NZ N 9.424 -4.966 9.300 1.00 . A A . 169 LYS NZ 1 1
6 9454 1 1 7 LYS O O 9.053 -0.093 4.345 1.00 . A A . 169 LYS O 1 1
6 9455 1 1 8 LYS C C 5.511 -1.646 4.979 1.00 . A A . 170 LYS C 1 1
6 9456 1 1 8 LYS CA C 6.414 -0.960 3.978 1.00 . A A . 170 LYS CA 1 1
6 9457 1 1 8 LYS CB C 5.647 -0.797 2.639 1.00 . A A . 170 LYS CB 1 1
6 9458 1 1 8 LYS CD C 5.640 0.159 0.266 1.00 . A A . 170 LYS CD 1 1
6 9459 1 1 8 LYS CE C 6.299 1.087 -0.758 1.00 . A A . 170 LYS CE 1 1
6 9460 1 1 8 LYS CG C 6.429 -0.003 1.577 1.00 . A A . 170 LYS CG 1 1
6 9461 1 1 8 LYS H H 7.455 -2.717 3.624 1.00 . A A . 170 LYS H 1 1
6 9462 1 1 8 LYS HA H 6.657 0.017 4.368 1.00 . A A . 170 LYS HA 1 1
6 9463 1 1 8 LYS HB2 H 5.410 -1.801 2.229 1.00 . A A . 170 LYS HB2 1 1
6 9464 1 1 8 LYS HB3 H 4.688 -0.267 2.821 1.00 . A A . 170 LYS HB3 1 1
6 9465 1 1 8 LYS HD2 H 5.472 -0.840 -0.192 1.00 . A A . 170 LYS HD2 1 1
6 9466 1 1 8 LYS HD3 H 4.643 0.584 0.512 1.00 . A A . 170 LYS HD3 1 1
6 9467 1 1 8 LYS HE2 H 5.639 1.218 -1.644 1.00 . A A . 170 LYS HE2 1 1
6 9468 1 1 8 LYS HE3 H 6.513 2.080 -0.309 1.00 . A A . 170 LYS HE3 1 1
6 9469 1 1 8 LYS HG2 H 6.665 1.004 1.981 1.00 . A A . 170 LYS HG2 1 1
6 9470 1 1 8 LYS HG3 H 7.391 -0.517 1.366 1.00 . A A . 170 LYS HG3 1 1
6 9471 1 1 8 LYS HZ1 H 8.208 0.375 -0.421 1.00 . A A . 170 LYS HZ1 1 1
6 9472 1 1 8 LYS HZ2 H 8.015 1.163 -1.914 1.00 . A A . 170 LYS HZ2 1 1
6 9473 1 1 8 LYS HZ3 H 7.392 -0.403 -1.689 1.00 . A A . 170 LYS HZ3 1 1
6 9474 1 1 8 LYS N N 7.614 -1.757 3.839 1.00 . A A . 170 LYS N 1 1
6 9475 1 1 8 LYS NZ N 7.573 0.513 -1.233 1.00 . A A . 170 LYS NZ 1 1
6 9476 1 1 8 LYS O O 5.394 -2.870 4.988 1.00 . A A . 170 LYS O 1 1
6 9477 1 1 9 LYS C C 2.501 -0.817 6.477 1.00 . A A . 171 LYS C 1 1
6 9478 1 1 9 LYS CA C 3.877 -1.336 6.806 1.00 . A A . 171 LYS CA 1 1
6 9479 1 1 9 LYS CB C 4.271 -0.949 8.258 1.00 . A A . 171 LYS CB 1 1
6 9480 1 1 9 LYS CD C 2.870 -2.831 9.464 1.00 . A A . 171 LYS CD 1 1
6 9481 1 1 9 LYS CE C 4.042 -3.797 9.634 1.00 . A A . 171 LYS CE 1 1
6 9482 1 1 9 LYS CG C 3.271 -1.343 9.372 1.00 . A A . 171 LYS CG 1 1
6 9483 1 1 9 LYS H H 4.959 0.136 5.827 1.00 . A A . 171 LYS H 1 1
6 9484 1 1 9 LYS HA H 3.833 -2.414 6.754 1.00 . A A . 171 LYS HA 1 1
6 9485 1 1 9 LYS HB2 H 5.253 -1.418 8.479 1.00 . A A . 171 LYS HB2 1 1
6 9486 1 1 9 LYS HB3 H 4.418 0.152 8.303 1.00 . A A . 171 LYS HB3 1 1
6 9487 1 1 9 LYS HD2 H 2.185 -2.934 10.334 1.00 . A A . 171 LYS HD2 1 1
6 9488 1 1 9 LYS HD3 H 2.259 -3.093 8.574 1.00 . A A . 171 LYS HD3 1 1
6 9489 1 1 9 LYS HE2 H 4.702 -3.791 8.741 1.00 . A A . 171 LYS HE2 1 1
6 9490 1 1 9 LYS HE3 H 4.637 -3.536 10.535 1.00 . A A . 171 LYS HE3 1 1
6 9491 1 1 9 LYS HG2 H 3.723 -1.054 10.345 1.00 . A A . 171 LYS HG2 1 1
6 9492 1 1 9 LYS HG3 H 2.346 -0.739 9.257 1.00 . A A . 171 LYS HG3 1 1
6 9493 1 1 9 LYS HZ1 H 2.907 -5.203 10.640 1.00 . A A . 171 LYS HZ1 1 1
6 9494 1 1 9 LYS HZ2 H 4.337 -5.818 9.958 1.00 . A A . 171 LYS HZ2 1 1
6 9495 1 1 9 LYS HZ3 H 3.008 -5.461 8.963 1.00 . A A . 171 LYS HZ3 1 1
6 9496 1 1 9 LYS N N 4.847 -0.854 5.846 1.00 . A A . 171 LYS N 1 1
6 9497 1 1 9 LYS NZ N 3.535 -5.172 9.812 1.00 . A A . 171 LYS NZ 1 1
6 9498 1 1 9 LYS O O 2.296 0.368 6.212 1.00 . A A . 171 LYS O 1 1
6 9499 1 1 10 ILE C C -0.400 -0.823 7.771 1.00 . A A . 172 ILE C 1 1
6 9500 1 1 10 ILE CA C 0.107 -1.412 6.460 1.00 . A A . 172 ILE CA 1 1
6 9501 1 1 10 ILE CB C -0.765 -2.604 6.043 1.00 . A A . 172 ILE CB 1 1
6 9502 1 1 10 ILE CD1 C 0.510 -4.813 6.742 1.00 . A A . 172 ILE CD1 1 1
6 9503 1 1 10 ILE CG1 C -0.690 -3.874 6.947 1.00 . A A . 172 ILE CG1 1 1
6 9504 1 1 10 ILE CG2 C -0.500 -2.899 4.552 1.00 . A A . 172 ILE CG2 1 1
6 9505 1 1 10 ILE H H 1.702 -2.698 6.644 1.00 . A A . 172 ILE H 1 1
6 9506 1 1 10 ILE HA H -0.017 -0.646 5.709 1.00 . A A . 172 ILE HA 1 1
6 9507 1 1 10 ILE HB H -1.817 -2.260 6.135 1.00 . A A . 172 ILE HB 1 1
6 9508 1 1 10 ILE HD11 H 0.565 -5.164 5.689 1.00 . A A . 172 ILE HD11 1 1
6 9509 1 1 10 ILE HD12 H 1.475 -4.331 7.006 1.00 . A A . 172 ILE HD12 1 1
6 9510 1 1 10 ILE HD13 H 0.396 -5.708 7.389 1.00 . A A . 172 ILE HD13 1 1
6 9511 1 1 10 ILE HG12 H -0.740 -3.572 8.015 1.00 . A A . 172 ILE HG12 1 1
6 9512 1 1 10 ILE HG13 H -1.608 -4.467 6.746 1.00 . A A . 172 ILE HG13 1 1
6 9513 1 1 10 ILE HG21 H 0.554 -3.209 4.386 1.00 . A A . 172 ILE HG21 1 1
6 9514 1 1 10 ILE HG22 H -1.168 -3.713 4.196 1.00 . A A . 172 ILE HG22 1 1
6 9515 1 1 10 ILE HG23 H -0.698 -1.995 3.935 1.00 . A A . 172 ILE HG23 1 1
6 9516 1 1 10 ILE N N 1.509 -1.730 6.502 1.00 . A A . 172 ILE N 1 1
6 9517 1 1 10 ILE O O -0.135 -1.315 8.867 1.00 . A A . 172 ILE O 1 1
6 9518 1 1 11 ARG C C -2.929 1.691 8.150 1.00 . A A . 173 ARG C 1 1
6 9519 1 1 11 ARG CA C -1.757 0.966 8.786 1.00 . A A . 173 ARG CA 1 1
6 9520 1 1 11 ARG CB C -0.750 1.929 9.478 1.00 . A A . 173 ARG CB 1 1
6 9521 1 1 11 ARG CD C -0.262 3.449 11.499 1.00 . A A . 173 ARG CD 1 1
6 9522 1 1 11 ARG CG C -1.282 2.568 10.772 1.00 . A A . 173 ARG CG 1 1
6 9523 1 1 11 ARG CZ C -0.299 4.882 13.560 1.00 . A A . 173 ARG CZ 1 1
6 9524 1 1 11 ARG H H -1.424 0.669 6.786 1.00 . A A . 173 ARG H 1 1
6 9525 1 1 11 ARG HA H -2.138 0.240 9.489 1.00 . A A . 173 ARG HA 1 1
6 9526 1 1 11 ARG HB2 H 0.155 1.341 9.741 1.00 . A A . 173 ARG HB2 1 1
6 9527 1 1 11 ARG HB3 H -0.434 2.720 8.765 1.00 . A A . 173 ARG HB3 1 1
6 9528 1 1 11 ARG HD2 H 0.648 2.867 11.759 1.00 . A A . 173 ARG HD2 1 1
6 9529 1 1 11 ARG HD3 H 0.011 4.328 10.875 1.00 . A A . 173 ARG HD3 1 1
6 9530 1 1 11 ARG HE H -1.749 3.519 13.070 1.00 . A A . 173 ARG HE 1 1
6 9531 1 1 11 ARG HG2 H -2.169 3.188 10.521 1.00 . A A . 173 ARG HG2 1 1
6 9532 1 1 11 ARG HG3 H -1.607 1.755 11.457 1.00 . A A . 173 ARG HG3 1 1
6 9533 1 1 11 ARG HH11 H 1.343 5.091 12.371 1.00 . A A . 173 ARG HH11 1 1
6 9534 1 1 11 ARG HH12 H 1.354 6.098 13.785 1.00 . A A . 173 ARG HH12 1 1
6 9535 1 1 11 ARG HH21 H -1.796 4.866 14.960 1.00 . A A . 173 ARG HH21 1 1
6 9536 1 1 11 ARG HH22 H -0.500 5.960 15.306 1.00 . A A . 173 ARG HH22 1 1
6 9537 1 1 11 ARG N N -1.168 0.277 7.667 1.00 . A A . 173 ARG N 1 1
6 9538 1 1 11 ARG NE N -0.892 3.938 12.769 1.00 . A A . 173 ARG NE 1 1
6 9539 1 1 11 ARG NH1 N 0.904 5.417 13.208 1.00 . A A . 173 ARG NH1 1 1
6 9540 1 1 11 ARG NH2 N -0.919 5.275 14.710 1.00 . A A . 173 ARG NH2 1 1
6 9541 1 1 11 ARG O O -2.965 1.816 6.923 1.00 . A A . 173 ARG O 1 1
6 9542 1 1 12 LEU C C -5.112 3.794 7.482 1.00 . A A . 174 LEU C 1 1
6 9543 1 1 12 LEU CA C -5.227 2.597 8.420 1.00 . A A . 174 LEU CA 1 1
6 9544 1 1 12 LEU CB C -6.179 2.881 9.625 1.00 . A A . 174 LEU CB 1 1
6 9545 1 1 12 LEU CD1 C -7.799 4.795 8.942 1.00 . A A . 174 LEU CD1 1 1
6 9546 1 1 12 LEU CD2 C -8.341 2.448 8.284 1.00 . A A . 174 LEU CD2 1 1
6 9547 1 1 12 LEU CG C -7.642 3.324 9.334 1.00 . A A . 174 LEU CG 1 1
6 9548 1 1 12 LEU H H -3.880 2.071 9.923 1.00 . A A . 174 LEU H 1 1
6 9549 1 1 12 LEU HA H -5.642 1.789 7.837 1.00 . A A . 174 LEU HA 1 1
6 9550 1 1 12 LEU HB2 H -6.238 1.938 10.209 1.00 . A A . 174 LEU HB2 1 1
6 9551 1 1 12 LEU HB3 H -5.711 3.643 10.284 1.00 . A A . 174 LEU HB3 1 1
6 9552 1 1 12 LEU HD11 H -7.381 5.463 9.725 1.00 . A A . 174 LEU HD11 1 1
6 9553 1 1 12 LEU HD12 H -8.884 5.009 8.830 1.00 . A A . 174 LEU HD12 1 1
6 9554 1 1 12 LEU HD13 H -7.315 5.032 7.971 1.00 . A A . 174 LEU HD13 1 1
6 9555 1 1 12 LEU HD21 H -7.837 2.542 7.298 1.00 . A A . 174 LEU HD21 1 1
6 9556 1 1 12 LEU HD22 H -9.390 2.788 8.143 1.00 . A A . 174 LEU HD22 1 1
6 9557 1 1 12 LEU HD23 H -8.338 1.380 8.590 1.00 . A A . 174 LEU HD23 1 1
6 9558 1 1 12 LEU HG H -8.203 3.225 10.288 1.00 . A A . 174 LEU HG 1 1
6 9559 1 1 12 LEU N N -3.943 2.137 8.930 1.00 . A A . 174 LEU N 1 1
6 9560 1 1 12 LEU O O -5.732 3.795 6.420 1.00 . A A . 174 LEU O 1 1
6 9561 1 1 13 TYR C C -3.657 5.688 5.541 1.00 . A A . 175 TYR C 1 1
6 9562 1 1 13 TYR CA C -4.174 6.018 6.948 1.00 . A A . 175 TYR CA 1 1
6 9563 1 1 13 TYR CB C -3.272 7.127 7.612 1.00 . A A . 175 TYR CB 1 1
6 9564 1 1 13 TYR CD1 C -1.038 7.369 6.485 1.00 . A A . 175 TYR CD1 1 1
6 9565 1 1 13 TYR CD2 C -1.124 6.026 8.496 1.00 . A A . 175 TYR CD2 1 1
6 9566 1 1 13 TYR CE1 C 0.302 7.014 6.292 1.00 . A A . 175 TYR CE1 1 1
6 9567 1 1 13 TYR CE2 C 0.227 5.684 8.313 1.00 . A A . 175 TYR CE2 1 1
6 9568 1 1 13 TYR CG C -1.778 6.857 7.569 1.00 . A A . 175 TYR CG 1 1
6 9569 1 1 13 TYR CZ C 0.932 6.165 7.204 1.00 . A A . 175 TYR CZ 1 1
6 9570 1 1 13 TYR H H -3.785 4.829 8.655 1.00 . A A . 175 TYR H 1 1
6 9571 1 1 13 TYR HA H -5.171 6.418 6.831 1.00 . A A . 175 TYR HA 1 1
6 9572 1 1 13 TYR HB2 H -3.456 8.091 7.093 1.00 . A A . 175 TYR HB2 1 1
6 9573 1 1 13 TYR HB3 H -3.571 7.257 8.674 1.00 . A A . 175 TYR HB3 1 1
6 9574 1 1 13 TYR HD1 H -1.539 7.984 5.751 1.00 . A A . 175 TYR HD1 1 1
6 9575 1 1 13 TYR HD2 H -1.673 5.613 9.330 1.00 . A A . 175 TYR HD2 1 1
6 9576 1 1 13 TYR HE1 H 0.843 7.362 5.424 1.00 . A A . 175 TYR HE1 1 1
6 9577 1 1 13 TYR HE2 H 0.719 5.020 9.009 1.00 . A A . 175 TYR HE2 1 1
6 9578 1 1 13 TYR HH H 2.539 5.204 7.697 1.00 . A A . 175 TYR HH 1 1
6 9579 1 1 13 TYR N N -4.285 4.828 7.793 1.00 . A A . 175 TYR N 1 1
6 9580 1 1 13 TYR O O -4.110 6.235 4.534 1.00 . A A . 175 TYR O 1 1
6 9581 1 1 13 TYR OH O 2.263 5.764 6.967 1.00 . A A . 175 TYR OH 1 1
6 9582 1 1 14 GLN C C -3.054 3.452 3.436 1.00 . A A . 176 GLN C 1 1
6 9583 1 1 14 GLN CA C -2.058 4.212 4.292 1.00 . A A . 176 GLN CA 1 1
6 9584 1 1 14 GLN CB C -0.853 3.319 4.699 1.00 . A A . 176 GLN CB 1 1
6 9585 1 1 14 GLN CD C 0.757 3.896 2.761 1.00 . A A . 176 GLN CD 1 1
6 9586 1 1 14 GLN CG C 0.038 2.788 3.546 1.00 . A A . 176 GLN CG 1 1
6 9587 1 1 14 GLN H H -2.392 4.326 6.335 1.00 . A A . 176 GLN H 1 1
6 9588 1 1 14 GLN HA H -1.707 5.050 3.707 1.00 . A A . 176 GLN HA 1 1
6 9589 1 1 14 GLN HB2 H -0.222 3.890 5.411 1.00 . A A . 176 GLN HB2 1 1
6 9590 1 1 14 GLN HB3 H -1.240 2.439 5.256 1.00 . A A . 176 GLN HB3 1 1
6 9591 1 1 14 GLN HE21 H 1.481 4.752 4.484 1.00 . A A . 176 GLN HE21 1 1
6 9592 1 1 14 GLN HE22 H 1.870 5.586 3.006 1.00 . A A . 176 GLN HE22 1 1
6 9593 1 1 14 GLN HG2 H 0.811 2.107 3.960 1.00 . A A . 176 GLN HG2 1 1
6 9594 1 1 14 GLN HG3 H -0.577 2.211 2.822 1.00 . A A . 176 GLN HG3 1 1
6 9595 1 1 14 GLN N N -2.690 4.740 5.479 1.00 . A A . 176 GLN N 1 1
6 9596 1 1 14 GLN NE2 N 1.429 4.830 3.488 1.00 . A A . 176 GLN NE2 1 1
6 9597 1 1 14 GLN O O -3.057 3.587 2.217 1.00 . A A . 176 GLN O 1 1
6 9598 1 1 14 GLN OE1 O 0.738 3.907 1.527 1.00 . A A . 176 GLN OE1 1 1
6 9599 1 1 15 PHE C C -5.917 2.660 2.566 1.00 . A A . 177 PHE C 1 1
6 9600 1 1 15 PHE CA C -4.949 1.825 3.399 1.00 . A A . 177 PHE CA 1 1
6 9601 1 1 15 PHE CB C -5.718 0.972 4.456 1.00 . A A . 177 PHE CB 1 1
6 9602 1 1 15 PHE CD1 C -8.112 0.200 4.083 1.00 . A A . 177 PHE CD1 1 1
6 9603 1 1 15 PHE CD2 C -6.311 -1.036 3.041 1.00 . A A . 177 PHE CD2 1 1
6 9604 1 1 15 PHE CE1 C -9.043 -0.686 3.526 1.00 . A A . 177 PHE CE1 1 1
6 9605 1 1 15 PHE CE2 C -7.241 -1.917 2.475 1.00 . A A . 177 PHE CE2 1 1
6 9606 1 1 15 PHE CG C -6.735 0.030 3.853 1.00 . A A . 177 PHE CG 1 1
6 9607 1 1 15 PHE CZ C -8.607 -1.742 2.718 1.00 . A A . 177 PHE CZ 1 1
6 9608 1 1 15 PHE H H -3.928 2.579 5.060 1.00 . A A . 177 PHE H 1 1
6 9609 1 1 15 PHE HA H -4.431 1.167 2.718 1.00 . A A . 177 PHE HA 1 1
6 9610 1 1 15 PHE HB2 H -4.997 0.359 5.036 1.00 . A A . 177 PHE HB2 1 1
6 9611 1 1 15 PHE HB3 H -6.250 1.647 5.161 1.00 . A A . 177 PHE HB3 1 1
6 9612 1 1 15 PHE HD1 H -8.455 1.011 4.708 1.00 . A A . 177 PHE HD1 1 1
6 9613 1 1 15 PHE HD2 H -5.258 -1.189 2.860 1.00 . A A . 177 PHE HD2 1 1
6 9614 1 1 15 PHE HE1 H -10.098 -0.553 3.717 1.00 . A A . 177 PHE HE1 1 1
6 9615 1 1 15 PHE HE2 H -6.897 -2.734 1.857 1.00 . A A . 177 PHE HE2 1 1
6 9616 1 1 15 PHE HZ H -9.325 -2.422 2.283 1.00 . A A . 177 PHE HZ 1 1
6 9617 1 1 15 PHE N N -3.950 2.649 4.066 1.00 . A A . 177 PHE N 1 1
6 9618 1 1 15 PHE O O -6.175 2.344 1.405 1.00 . A A . 177 PHE O 1 1
6 9619 1 1 16 LEU C C -6.642 5.368 1.206 1.00 . A A . 178 LEU C 1 1
6 9620 1 1 16 LEU CA C -7.308 4.688 2.389 1.00 . A A . 178 LEU CA 1 1
6 9621 1 1 16 LEU CB C -7.968 5.744 3.325 1.00 . A A . 178 LEU CB 1 1
6 9622 1 1 16 LEU CD1 C -10.238 4.632 3.281 1.00 . A A . 178 LEU CD1 1 1
6 9623 1 1 16 LEU CD2 C -8.758 4.190 5.272 1.00 . A A . 178 LEU CD2 1 1
6 9624 1 1 16 LEU CG C -9.142 5.205 4.190 1.00 . A A . 178 LEU CG 1 1
6 9625 1 1 16 LEU H H -6.229 4.014 4.063 1.00 . A A . 178 LEU H 1 1
6 9626 1 1 16 LEU HA H -8.090 4.097 1.939 1.00 . A A . 178 LEU HA 1 1
6 9627 1 1 16 LEU HB2 H -7.191 6.183 3.986 1.00 . A A . 178 LEU HB2 1 1
6 9628 1 1 16 LEU HB3 H -8.388 6.567 2.707 1.00 . A A . 178 LEU HB3 1 1
6 9629 1 1 16 LEU HD11 H -11.249 4.871 3.672 1.00 . A A . 178 LEU HD11 1 1
6 9630 1 1 16 LEU HD12 H -10.134 3.530 3.179 1.00 . A A . 178 LEU HD12 1 1
6 9631 1 1 16 LEU HD13 H -10.163 5.055 2.256 1.00 . A A . 178 LEU HD13 1 1
6 9632 1 1 16 LEU HD21 H -8.348 3.261 4.821 1.00 . A A . 178 LEU HD21 1 1
6 9633 1 1 16 LEU HD22 H -9.646 3.918 5.881 1.00 . A A . 178 LEU HD22 1 1
6 9634 1 1 16 LEU HD23 H -7.988 4.626 5.944 1.00 . A A . 178 LEU HD23 1 1
6 9635 1 1 16 LEU HG H -9.573 6.070 4.738 1.00 . A A . 178 LEU HG 1 1
6 9636 1 1 16 LEU N N -6.437 3.779 3.117 1.00 . A A . 178 LEU N 1 1
6 9637 1 1 16 LEU O O -7.235 5.461 0.132 1.00 . A A . 178 LEU O 1 1
6 9638 1 1 17 LEU C C -4.303 5.256 -0.808 1.00 . A A . 179 LEU C 1 1
6 9639 1 1 17 LEU CA C -4.604 6.354 0.233 1.00 . A A . 179 LEU CA 1 1
6 9640 1 1 17 LEU CB C -3.350 7.083 0.800 1.00 . A A . 179 LEU CB 1 1
6 9641 1 1 17 LEU CD1 C -1.453 6.972 -0.953 1.00 . A A . 179 LEU CD1 1 1
6 9642 1 1 17 LEU CD2 C -3.236 8.768 -1.150 1.00 . A A . 179 LEU CD2 1 1
6 9643 1 1 17 LEU CG C -2.439 7.861 -0.187 1.00 . A A . 179 LEU CG 1 1
6 9644 1 1 17 LEU H H -4.916 5.771 2.227 1.00 . A A . 179 LEU H 1 1
6 9645 1 1 17 LEU HA H -5.224 7.089 -0.258 1.00 . A A . 179 LEU HA 1 1
6 9646 1 1 17 LEU HB2 H -3.720 7.817 1.547 1.00 . A A . 179 LEU HB2 1 1
6 9647 1 1 17 LEU HB3 H -2.724 6.348 1.351 1.00 . A A . 179 LEU HB3 1 1
6 9648 1 1 17 LEU HD11 H -0.861 6.352 -0.247 1.00 . A A . 179 LEU HD11 1 1
6 9649 1 1 17 LEU HD12 H -0.752 7.600 -1.544 1.00 . A A . 179 LEU HD12 1 1
6 9650 1 1 17 LEU HD13 H -1.980 6.293 -1.657 1.00 . A A . 179 LEU HD13 1 1
6 9651 1 1 17 LEU HD21 H -3.938 9.419 -0.587 1.00 . A A . 179 LEU HD21 1 1
6 9652 1 1 17 LEU HD22 H -3.819 8.158 -1.873 1.00 . A A . 179 LEU HD22 1 1
6 9653 1 1 17 LEU HD23 H -2.549 9.417 -1.735 1.00 . A A . 179 LEU HD23 1 1
6 9654 1 1 17 LEU HG H -1.814 8.533 0.439 1.00 . A A . 179 LEU HG 1 1
6 9655 1 1 17 LEU N N -5.380 5.829 1.346 1.00 . A A . 179 LEU N 1 1
6 9656 1 1 17 LEU O O -4.403 5.472 -2.014 1.00 . A A . 179 LEU O 1 1
6 9657 1 1 18 ASP C C -4.959 2.436 -2.030 1.00 . A A . 180 ASP C 1 1
6 9658 1 1 18 ASP CA C -3.733 2.844 -1.194 1.00 . A A . 180 ASP CA 1 1
6 9659 1 1 18 ASP CB C -3.246 1.671 -0.293 1.00 . A A . 180 ASP CB 1 1
6 9660 1 1 18 ASP CG C -2.708 0.479 -1.080 1.00 . A A . 180 ASP CG 1 1
6 9661 1 1 18 ASP H H -3.830 3.878 0.617 1.00 . A A . 180 ASP H 1 1
6 9662 1 1 18 ASP HA H -2.956 3.120 -1.890 1.00 . A A . 180 ASP HA 1 1
6 9663 1 1 18 ASP HB2 H -2.418 2.032 0.354 1.00 . A A . 180 ASP HB2 1 1
6 9664 1 1 18 ASP HB3 H -4.074 1.319 0.359 1.00 . A A . 180 ASP HB3 1 1
6 9665 1 1 18 ASP N N -3.975 4.016 -0.360 1.00 . A A . 180 ASP N 1 1
6 9666 1 1 18 ASP O O -4.811 2.060 -3.192 1.00 . A A . 180 ASP O 1 1
6 9667 1 1 18 ASP OD1 O -1.681 0.676 -1.781 1.00 . A A . 180 ASP OD1 1 1
6 9668 1 1 18 ASP OD2 O -3.290 -0.627 -0.954 1.00 . A A . 180 ASP OD2 1 1
6 9669 1 1 19 LEU C C -7.617 3.330 -3.351 1.00 . A A . 181 LEU C 1 1
6 9670 1 1 19 LEU CA C -7.452 2.344 -2.202 1.00 . A A . 181 LEU CA 1 1
6 9671 1 1 19 LEU CB C -8.660 2.512 -1.235 1.00 . A A . 181 LEU CB 1 1
6 9672 1 1 19 LEU CD1 C -9.648 1.686 0.987 1.00 . A A . 181 LEU CD1 1 1
6 9673 1 1 19 LEU CD2 C -9.908 0.371 -1.053 1.00 . A A . 181 LEU CD2 1 1
6 9674 1 1 19 LEU CG C -8.939 1.303 -0.318 1.00 . A A . 181 LEU CG 1 1
6 9675 1 1 19 LEU H H -6.282 2.716 -0.497 1.00 . A A . 181 LEU H 1 1
6 9676 1 1 19 LEU HA H -7.460 1.353 -2.631 1.00 . A A . 181 LEU HA 1 1
6 9677 1 1 19 LEU HB2 H -8.464 3.398 -0.595 1.00 . A A . 181 LEU HB2 1 1
6 9678 1 1 19 LEU HB3 H -9.591 2.722 -1.803 1.00 . A A . 181 LEU HB3 1 1
6 9679 1 1 19 LEU HD11 H -10.580 2.253 0.773 1.00 . A A . 181 LEU HD11 1 1
6 9680 1 1 19 LEU HD12 H -8.978 2.292 1.633 1.00 . A A . 181 LEU HD12 1 1
6 9681 1 1 19 LEU HD13 H -9.932 0.768 1.544 1.00 . A A . 181 LEU HD13 1 1
6 9682 1 1 19 LEU HD21 H -10.854 0.929 -1.223 1.00 . A A . 181 LEU HD21 1 1
6 9683 1 1 19 LEU HD22 H -10.135 -0.522 -0.432 1.00 . A A . 181 LEU HD22 1 1
6 9684 1 1 19 LEU HD23 H -9.494 0.045 -2.031 1.00 . A A . 181 LEU HD23 1 1
6 9685 1 1 19 LEU HG H -7.990 0.777 -0.077 1.00 . A A . 181 LEU HG 1 1
6 9686 1 1 19 LEU N N -6.195 2.525 -1.472 1.00 . A A . 181 LEU N 1 1
6 9687 1 1 19 LEU O O -7.957 2.942 -4.471 1.00 . A A . 181 LEU O 1 1
6 9688 1 1 20 LEU C C -6.244 5.474 -5.193 1.00 . A A . 182 LEU C 1 1
6 9689 1 1 20 LEU CA C -7.283 5.675 -4.097 1.00 . A A . 182 LEU CA 1 1
6 9690 1 1 20 LEU CB C -7.045 7.023 -3.387 1.00 . A A . 182 LEU CB 1 1
6 9691 1 1 20 LEU CD1 C -7.777 8.549 -1.534 1.00 . A A . 182 LEU CD1 1 1
6 9692 1 1 20 LEU CD2 C -9.389 7.972 -3.394 1.00 . A A . 182 LEU CD2 1 1
6 9693 1 1 20 LEU CG C -8.235 7.465 -2.514 1.00 . A A . 182 LEU CG 1 1
6 9694 1 1 20 LEU H H -7.091 4.897 -2.172 1.00 . A A . 182 LEU H 1 1
6 9695 1 1 20 LEU HA H -8.242 5.687 -4.592 1.00 . A A . 182 LEU HA 1 1
6 9696 1 1 20 LEU HB2 H -6.142 6.943 -2.745 1.00 . A A . 182 LEU HB2 1 1
6 9697 1 1 20 LEU HB3 H -6.852 7.824 -4.132 1.00 . A A . 182 LEU HB3 1 1
6 9698 1 1 20 LEU HD11 H -8.644 8.969 -0.980 1.00 . A A . 182 LEU HD11 1 1
6 9699 1 1 20 LEU HD12 H -7.259 9.362 -2.083 1.00 . A A . 182 LEU HD12 1 1
6 9700 1 1 20 LEU HD13 H -7.067 8.124 -0.793 1.00 . A A . 182 LEU HD13 1 1
6 9701 1 1 20 LEU HD21 H -9.041 8.806 -4.040 1.00 . A A . 182 LEU HD21 1 1
6 9702 1 1 20 LEU HD22 H -10.225 8.349 -2.766 1.00 . A A . 182 LEU HD22 1 1
6 9703 1 1 20 LEU HD23 H -9.789 7.160 -4.038 1.00 . A A . 182 LEU HD23 1 1
6 9704 1 1 20 LEU HG H -8.603 6.605 -1.914 1.00 . A A . 182 LEU HG 1 1
6 9705 1 1 20 LEU N N -7.306 4.617 -3.105 1.00 . A A . 182 LEU N 1 1
6 9706 1 1 20 LEU O O -6.549 5.679 -6.365 1.00 . A A . 182 LEU O 1 1
6 9707 1 1 21 ARG C C -4.383 3.452 -6.663 1.00 . A A . 183 ARG C 1 1
6 9708 1 1 21 ARG CA C -3.993 4.671 -5.839 1.00 . A A . 183 ARG CA 1 1
6 9709 1 1 21 ARG CB C -2.612 4.362 -5.207 1.00 . A A . 183 ARG CB 1 1
6 9710 1 1 21 ARG CD C -0.462 5.299 -4.147 1.00 . A A . 183 ARG CD 1 1
6 9711 1 1 21 ARG CG C -1.908 5.583 -4.595 1.00 . A A . 183 ARG CG 1 1
6 9712 1 1 21 ARG CZ C 0.334 4.041 -2.093 1.00 . A A . 183 ARG CZ 1 1
6 9713 1 1 21 ARG H H -4.740 4.988 -3.891 1.00 . A A . 183 ARG H 1 1
6 9714 1 1 21 ARG HA H -3.883 5.492 -6.534 1.00 . A A . 183 ARG HA 1 1
6 9715 1 1 21 ARG HB2 H -2.736 3.578 -4.429 1.00 . A A . 183 ARG HB2 1 1
6 9716 1 1 21 ARG HB3 H -1.929 3.962 -5.986 1.00 . A A . 183 ARG HB3 1 1
6 9717 1 1 21 ARG HD2 H 0.170 5.038 -5.022 1.00 . A A . 183 ARG HD2 1 1
6 9718 1 1 21 ARG HD3 H -0.050 6.203 -3.650 1.00 . A A . 183 ARG HD3 1 1
6 9719 1 1 21 ARG HE H -1.071 3.364 -3.411 1.00 . A A . 183 ARG HE 1 1
6 9720 1 1 21 ARG HG2 H -1.885 6.402 -5.346 1.00 . A A . 183 ARG HG2 1 1
6 9721 1 1 21 ARG HG3 H -2.501 5.944 -3.727 1.00 . A A . 183 ARG HG3 1 1
6 9722 1 1 21 ARG HH11 H 1.260 5.836 -2.372 1.00 . A A . 183 ARG HH11 1 1
6 9723 1 1 21 ARG HH12 H 1.742 4.989 -0.930 1.00 . A A . 183 ARG HH12 1 1
6 9724 1 1 21 ARG HH21 H -0.381 2.200 -1.538 1.00 . A A . 183 ARG HH21 1 1
6 9725 1 1 21 ARG HH22 H 0.701 2.939 -0.400 1.00 . A A . 183 ARG HH22 1 1
6 9726 1 1 21 ARG N N -5.001 5.047 -4.852 1.00 . A A . 183 ARG N 1 1
6 9727 1 1 21 ARG NE N -0.452 4.123 -3.208 1.00 . A A . 183 ARG NE 1 1
6 9728 1 1 21 ARG NH1 N 1.206 5.038 -1.773 1.00 . A A . 183 ARG NH1 1 1
6 9729 1 1 21 ARG NH2 N 0.230 2.949 -1.282 1.00 . A A . 183 ARG NH2 1 1
6 9730 1 1 21 ARG O O -4.191 3.428 -7.877 1.00 . A A . 183 ARG O 1 1
6 9731 1 1 22 SER C C -6.495 1.386 -7.640 1.00 . A A . 184 SER C 1 1
6 9732 1 1 22 SER CA C -5.367 1.167 -6.654 1.00 . A A . 184 SER CA 1 1
6 9733 1 1 22 SER CB C -5.845 0.098 -5.638 1.00 . A A . 184 SER CB 1 1
6 9734 1 1 22 SER H H -5.019 2.434 -5.016 1.00 . A A . 184 SER H 1 1
6 9735 1 1 22 SER HA H -4.529 0.774 -7.210 1.00 . A A . 184 SER HA 1 1
6 9736 1 1 22 SER HB2 H -6.692 0.486 -5.032 1.00 . A A . 184 SER HB2 1 1
6 9737 1 1 22 SER HB3 H -6.179 -0.815 -6.174 1.00 . A A . 184 SER HB3 1 1
6 9738 1 1 22 SER HG H -4.662 0.452 -4.156 1.00 . A A . 184 SER HG 1 1
6 9739 1 1 22 SER N N -4.938 2.402 -6.009 1.00 . A A . 184 SER N 1 1
6 9740 1 1 22 SER O O -6.498 0.828 -8.734 1.00 . A A . 184 SER O 1 1
6 9741 1 1 22 SER OG O -4.783 -0.279 -4.767 1.00 . A A . 184 SER OG 1 1
6 9742 1 1 23 GLY C C -9.598 1.978 -8.635 1.00 . A A . 185 GLY C 1 1
6 9743 1 1 23 GLY CA C -8.421 2.821 -8.230 1.00 . A A . 185 GLY CA 1 1
6 9744 1 1 23 GLY H H -7.541 2.569 -6.346 1.00 . A A . 185 GLY H 1 1
6 9745 1 1 23 GLY HA2 H -8.821 3.706 -7.757 1.00 . A A . 185 GLY HA2 1 1
6 9746 1 1 23 GLY HA3 H -7.870 3.057 -9.129 1.00 . A A . 185 GLY HA3 1 1
6 9747 1 1 23 GLY N N -7.506 2.207 -7.274 1.00 . A A . 185 GLY N 1 1
6 9748 1 1 23 GLY O O -10.620 2.506 -9.057 1.00 . A A . 185 GLY O 1 1
6 9749 1 1 24 ASP C C -11.786 -0.124 -7.930 1.00 . A A . 186 ASP C 1 1
6 9750 1 1 24 ASP CA C -10.571 -0.288 -8.837 1.00 . A A . 186 ASP CA 1 1
6 9751 1 1 24 ASP CB C -10.083 -1.761 -8.772 1.00 . A A . 186 ASP CB 1 1
6 9752 1 1 24 ASP CG C -9.076 -2.056 -9.879 1.00 . A A . 186 ASP CG 1 1
6 9753 1 1 24 ASP H H -8.602 0.271 -8.267 1.00 . A A . 186 ASP H 1 1
6 9754 1 1 24 ASP HA H -10.916 -0.055 -9.833 1.00 . A A . 186 ASP HA 1 1
6 9755 1 1 24 ASP HB2 H -9.613 -1.986 -7.792 1.00 . A A . 186 ASP HB2 1 1
6 9756 1 1 24 ASP HB3 H -10.937 -2.455 -8.932 1.00 . A A . 186 ASP HB3 1 1
6 9757 1 1 24 ASP N N -9.496 0.636 -8.513 1.00 . A A . 186 ASP N 1 1
6 9758 1 1 24 ASP O O -12.923 -0.110 -8.394 1.00 . A A . 186 ASP O 1 1
6 9759 1 1 24 ASP OD1 O -9.416 -1.824 -11.066 1.00 . A A . 186 ASP OD1 1 1
6 9760 1 1 24 ASP OD2 O -7.962 -2.527 -9.533 1.00 . A A . 186 ASP OD2 1 1
6 9761 1 1 25 MET C C -13.002 1.658 -5.472 1.00 . A A . 187 MET C 1 1
6 9762 1 1 25 MET CA C -12.660 0.177 -5.644 1.00 . A A . 187 MET CA 1 1
6 9763 1 1 25 MET CB C -12.244 -0.511 -4.315 1.00 . A A . 187 MET CB 1 1
6 9764 1 1 25 MET CE C -14.492 -2.123 -1.228 1.00 . A A . 187 MET CE 1 1
6 9765 1 1 25 MET CG C -13.383 -0.761 -3.305 1.00 . A A . 187 MET CG 1 1
6 9766 1 1 25 MET H H -10.650 0.076 -6.238 1.00 . A A . 187 MET H 1 1
6 9767 1 1 25 MET HA H -13.538 -0.324 -6.023 1.00 . A A . 187 MET HA 1 1
6 9768 1 1 25 MET HB2 H -11.810 -1.500 -4.574 1.00 . A A . 187 MET HB2 1 1
6 9769 1 1 25 MET HB3 H -11.442 0.083 -3.825 1.00 . A A . 187 MET HB3 1 1
6 9770 1 1 25 MET HE1 H -15.062 -1.202 -0.980 1.00 . A A . 187 MET HE1 1 1
6 9771 1 1 25 MET HE2 H -15.076 -2.697 -1.979 1.00 . A A . 187 MET HE2 1 1
6 9772 1 1 25 MET HE3 H -14.427 -2.741 -0.307 1.00 . A A . 187 MET HE3 1 1
6 9773 1 1 25 MET HG2 H -13.807 0.212 -2.974 1.00 . A A . 187 MET HG2 1 1
6 9774 1 1 25 MET HG3 H -14.193 -1.314 -3.828 1.00 . A A . 187 MET HG3 1 1
6 9775 1 1 25 MET N N -11.577 0.036 -6.603 1.00 . A A . 187 MET N 1 1
6 9776 1 1 25 MET O O -13.017 2.216 -4.374 1.00 . A A . 187 MET O 1 1
6 9777 1 1 25 MET SD S -12.837 -1.719 -1.855 1.00 . A A . 187 MET SD 1 1
6 9778 1 1 26 LYS C C -14.745 4.294 -6.004 1.00 . A A . 188 LYS C 1 1
6 9779 1 1 26 LYS CA C -13.529 3.762 -6.738 1.00 . A A . 188 LYS CA 1 1
6 9780 1 1 26 LYS CB C -13.604 4.177 -8.233 1.00 . A A . 188 LYS CB 1 1
6 9781 1 1 26 LYS CD C -14.784 4.012 -10.517 1.00 . A A . 188 LYS CD 1 1
6 9782 1 1 26 LYS CE C -15.036 5.503 -10.754 1.00 . A A . 188 LYS CE 1 1
6 9783 1 1 26 LYS CG C -14.791 3.601 -9.031 1.00 . A A . 188 LYS CG 1 1
6 9784 1 1 26 LYS H H -13.281 1.828 -7.470 1.00 . A A . 188 LYS H 1 1
6 9785 1 1 26 LYS HA H -12.674 4.254 -6.299 1.00 . A A . 188 LYS HA 1 1
6 9786 1 1 26 LYS HB2 H -13.637 5.286 -8.289 1.00 . A A . 188 LYS HB2 1 1
6 9787 1 1 26 LYS HB3 H -12.663 3.857 -8.730 1.00 . A A . 188 LYS HB3 1 1
6 9788 1 1 26 LYS HD2 H -13.809 3.725 -10.964 1.00 . A A . 188 LYS HD2 1 1
6 9789 1 1 26 LYS HD3 H -15.579 3.433 -11.036 1.00 . A A . 188 LYS HD3 1 1
6 9790 1 1 26 LYS HE2 H -16.013 5.810 -10.321 1.00 . A A . 188 LYS HE2 1 1
6 9791 1 1 26 LYS HE3 H -14.225 6.123 -10.317 1.00 . A A . 188 LYS HE3 1 1
6 9792 1 1 26 LYS HG2 H -14.758 2.492 -8.979 1.00 . A A . 188 LYS HG2 1 1
6 9793 1 1 26 LYS HG3 H -15.750 3.934 -8.581 1.00 . A A . 188 LYS HG3 1 1
6 9794 1 1 26 LYS HZ1 H -15.853 5.230 -12.635 1.00 . A A . 188 LYS HZ1 1 1
6 9795 1 1 26 LYS HZ2 H -14.173 5.493 -12.632 1.00 . A A . 188 LYS HZ2 1 1
6 9796 1 1 26 LYS HZ3 H -15.236 6.790 -12.361 1.00 . A A . 188 LYS HZ3 1 1
6 9797 1 1 26 LYS N N -13.307 2.329 -6.609 1.00 . A A . 188 LYS N 1 1
6 9798 1 1 26 LYS NZ N -15.078 5.774 -12.204 1.00 . A A . 188 LYS NZ 1 1
6 9799 1 1 26 LYS O O -14.813 5.469 -5.658 1.00 . A A . 188 LYS O 1 1
6 9800 1 1 27 ASP C C -16.745 4.204 -3.620 1.00 . A A . 189 ASP C 1 1
6 9801 1 1 27 ASP CA C -16.973 3.768 -5.064 1.00 . A A . 189 ASP CA 1 1
6 9802 1 1 27 ASP CB C -17.959 2.569 -5.066 1.00 . A A . 189 ASP CB 1 1
6 9803 1 1 27 ASP CG C -18.457 2.256 -6.472 1.00 . A A . 189 ASP CG 1 1
6 9804 1 1 27 ASP H H -15.668 2.497 -6.103 1.00 . A A . 189 ASP H 1 1
6 9805 1 1 27 ASP HA H -17.412 4.618 -5.566 1.00 . A A . 189 ASP HA 1 1
6 9806 1 1 27 ASP HB2 H -17.488 1.656 -4.644 1.00 . A A . 189 ASP HB2 1 1
6 9807 1 1 27 ASP HB3 H -18.854 2.820 -4.457 1.00 . A A . 189 ASP HB3 1 1
6 9808 1 1 27 ASP N N -15.748 3.428 -5.754 1.00 . A A . 189 ASP N 1 1
6 9809 1 1 27 ASP O O -17.416 5.111 -3.134 1.00 . A A . 189 ASP O 1 1
6 9810 1 1 27 ASP OD1 O -17.649 1.709 -7.267 1.00 . A A . 189 ASP OD1 1 1
6 9811 1 1 27 ASP OD2 O -19.648 2.542 -6.753 1.00 . A A . 189 ASP OD2 1 1
6 9812 1 1 28 SER C C -15.138 5.075 -1.039 1.00 . A A . 190 SER C 1 1
6 9813 1 1 28 SER CA C -15.680 3.721 -1.451 1.00 . A A . 190 SER CA 1 1
6 9814 1 1 28 SER CB C -14.769 2.630 -0.838 1.00 . A A . 190 SER CB 1 1
6 9815 1 1 28 SER H H -15.231 2.843 -3.289 1.00 . A A . 190 SER H 1 1
6 9816 1 1 28 SER HA H -16.659 3.632 -1.004 1.00 . A A . 190 SER HA 1 1
6 9817 1 1 28 SER HB2 H -13.783 2.627 -1.352 1.00 . A A . 190 SER HB2 1 1
6 9818 1 1 28 SER HB3 H -14.600 2.807 0.245 1.00 . A A . 190 SER HB3 1 1
6 9819 1 1 28 SER HG H -16.059 1.269 -0.343 1.00 . A A . 190 SER HG 1 1
6 9820 1 1 28 SER N N -15.831 3.527 -2.883 1.00 . A A . 190 SER N 1 1
6 9821 1 1 28 SER O O -15.689 5.701 -0.131 1.00 . A A . 190 SER O 1 1
6 9822 1 1 28 SER OG O -15.364 1.346 -1.000 1.00 . A A . 190 SER OG 1 1
6 9823 1 1 29 ILE C C -13.178 7.485 -2.705 1.00 . A A . 191 ILE C 1 1
6 9824 1 1 29 ILE CA C -13.410 6.819 -1.383 1.00 . A A . 191 ILE CA 1 1
6 9825 1 1 29 ILE CB C -12.060 6.784 -0.655 1.00 . A A . 191 ILE CB 1 1
6 9826 1 1 29 ILE CD1 C -11.800 4.547 0.370 1.00 . A A . 191 ILE CD1 1 1
6 9827 1 1 29 ILE CG1 C -12.159 5.992 0.652 1.00 . A A . 191 ILE CG1 1 1
6 9828 1 1 29 ILE CG2 C -11.551 8.200 -0.280 1.00 . A A . 191 ILE CG2 1 1
6 9829 1 1 29 ILE H H -13.682 5.075 -2.492 1.00 . A A . 191 ILE H 1 1
6 9830 1 1 29 ILE HA H -14.091 7.423 -0.803 1.00 . A A . 191 ILE HA 1 1
6 9831 1 1 29 ILE HB H -11.292 6.303 -1.298 1.00 . A A . 191 ILE HB 1 1
6 9832 1 1 29 ILE HD11 H -12.322 4.296 -0.579 1.00 . A A . 191 ILE HD11 1 1
6 9833 1 1 29 ILE HD12 H -10.708 4.435 0.196 1.00 . A A . 191 ILE HD12 1 1
6 9834 1 1 29 ILE HD13 H -12.122 3.864 1.184 1.00 . A A . 191 ILE HD13 1 1
6 9835 1 1 29 ILE HG12 H -11.462 6.415 1.406 1.00 . A A . 191 ILE HG12 1 1
6 9836 1 1 29 ILE HG13 H -13.191 6.068 1.057 1.00 . A A . 191 ILE HG13 1 1
6 9837 1 1 29 ILE HG21 H -11.384 8.844 -1.169 1.00 . A A . 191 ILE HG21 1 1
6 9838 1 1 29 ILE HG22 H -12.283 8.713 0.381 1.00 . A A . 191 ILE HG22 1 1
6 9839 1 1 29 ILE HG23 H -10.585 8.118 0.264 1.00 . A A . 191 ILE HG23 1 1
6 9840 1 1 29 ILE N N -14.057 5.554 -1.701 1.00 . A A . 191 ILE N 1 1
6 9841 1 1 29 ILE O O -12.720 6.866 -3.664 1.00 . A A . 191 ILE O 1 1
6 9842 1 1 30 TRP C C -12.530 10.948 -3.534 1.00 . A A . 192 TRP C 1 1
6 9843 1 1 30 TRP CA C -13.178 9.622 -3.902 1.00 . A A . 192 TRP CA 1 1
6 9844 1 1 30 TRP CB C -14.428 9.893 -4.802 1.00 . A A . 192 TRP CB 1 1
6 9845 1 1 30 TRP CD1 C -15.826 11.909 -3.906 1.00 . A A . 192 TRP CD1 1 1
6 9846 1 1 30 TRP CD2 C -16.891 9.930 -3.907 1.00 . A A . 192 TRP CD2 1 1
6 9847 1 1 30 TRP CE2 C -17.781 10.927 -3.448 1.00 . A A . 192 TRP CE2 1 1
6 9848 1 1 30 TRP CE3 C -17.307 8.608 -4.056 1.00 . A A . 192 TRP CE3 1 1
6 9849 1 1 30 TRP CG C -15.630 10.578 -4.161 1.00 . A A . 192 TRP CG 1 1
6 9850 1 1 30 TRP CH2 C -19.524 9.290 -3.287 1.00 . A A . 192 TRP CH2 1 1
6 9851 1 1 30 TRP CZ2 C -19.094 10.616 -3.120 1.00 . A A . 192 TRP CZ2 1 1
6 9852 1 1 30 TRP CZ3 C -18.642 8.303 -3.756 1.00 . A A . 192 TRP CZ3 1 1
6 9853 1 1 30 TRP H H -13.785 9.131 -1.872 1.00 . A A . 192 TRP H 1 1
6 9854 1 1 30 TRP HA H -12.451 9.113 -4.517 1.00 . A A . 192 TRP HA 1 1
6 9855 1 1 30 TRP HB2 H -14.128 10.494 -5.687 1.00 . A A . 192 TRP HB2 1 1
6 9856 1 1 30 TRP HB3 H -14.764 8.906 -5.185 1.00 . A A . 192 TRP HB3 1 1
6 9857 1 1 30 TRP HD1 H -15.074 12.673 -4.035 1.00 . A A . 192 TRP HD1 1 1
6 9858 1 1 30 TRP HE1 H -17.421 12.933 -2.987 1.00 . A A . 192 TRP HE1 1 1
6 9859 1 1 30 TRP HE3 H -16.642 7.830 -4.399 1.00 . A A . 192 TRP HE3 1 1
6 9860 1 1 30 TRP HH2 H -20.546 9.029 -3.058 1.00 . A A . 192 TRP HH2 1 1
6 9861 1 1 30 TRP HZ2 H -19.779 11.374 -2.767 1.00 . A A . 192 TRP HZ2 1 1
6 9862 1 1 30 TRP HZ3 H -18.990 7.287 -3.879 1.00 . A A . 192 TRP HZ3 1 1
6 9863 1 1 30 TRP N N -13.472 8.781 -2.751 1.00 . A A . 192 TRP N 1 1
6 9864 1 1 30 TRP NE1 N -17.101 12.124 -3.431 1.00 . A A . 192 TRP NE1 1 1
6 9865 1 1 30 TRP O O -12.618 11.440 -2.408 1.00 . A A . 192 TRP O 1 1
6 9866 1 1 31 TRP C C -12.298 13.888 -4.655 1.00 . A A . 193 TRP C 1 1
6 9867 1 1 31 TRP CA C -11.207 12.863 -4.435 1.00 . A A . 193 TRP CA 1 1
6 9868 1 1 31 TRP CB C -10.141 13.087 -5.561 1.00 . A A . 193 TRP CB 1 1
6 9869 1 1 31 TRP CD1 C -8.855 10.871 -5.992 1.00 . A A . 193 TRP CD1 1 1
6 9870 1 1 31 TRP CD2 C -7.559 12.567 -5.288 1.00 . A A . 193 TRP CD2 1 1
6 9871 1 1 31 TRP CE2 C -6.752 11.420 -5.472 1.00 . A A . 193 TRP CE2 1 1
6 9872 1 1 31 TRP CE3 C -7.002 13.777 -4.871 1.00 . A A . 193 TRP CE3 1 1
6 9873 1 1 31 TRP CG C -8.919 12.173 -5.576 1.00 . A A . 193 TRP CG 1 1
6 9874 1 1 31 TRP CH2 C -4.827 12.662 -4.765 1.00 . A A . 193 TRP CH2 1 1
6 9875 1 1 31 TRP CZ2 C -5.388 11.455 -5.208 1.00 . A A . 193 TRP CZ2 1 1
6 9876 1 1 31 TRP CZ3 C -5.620 13.812 -4.617 1.00 . A A . 193 TRP CZ3 1 1
6 9877 1 1 31 TRP H H -11.796 11.147 -5.440 1.00 . A A . 193 TRP H 1 1
6 9878 1 1 31 TRP HA H -10.804 13.026 -3.446 1.00 . A A . 193 TRP HA 1 1
6 9879 1 1 31 TRP HB2 H -10.638 12.970 -6.547 1.00 . A A . 193 TRP HB2 1 1
6 9880 1 1 31 TRP HB3 H -9.774 14.134 -5.497 1.00 . A A . 193 TRP HB3 1 1
6 9881 1 1 31 TRP HD1 H -9.704 10.292 -6.327 1.00 . A A . 193 TRP HD1 1 1
6 9882 1 1 31 TRP HE1 H -7.256 9.510 -6.172 1.00 . A A . 193 TRP HE1 1 1
6 9883 1 1 31 TRP HE3 H -7.602 14.661 -4.715 1.00 . A A . 193 TRP HE3 1 1
6 9884 1 1 31 TRP HH2 H -3.776 12.693 -4.517 1.00 . A A . 193 TRP HH2 1 1
6 9885 1 1 31 TRP HZ2 H -4.770 10.574 -5.310 1.00 . A A . 193 TRP HZ2 1 1
6 9886 1 1 31 TRP HZ3 H -5.168 14.732 -4.278 1.00 . A A . 193 TRP HZ3 1 1
6 9887 1 1 31 TRP N N -11.846 11.563 -4.534 1.00 . A A . 193 TRP N 1 1
6 9888 1 1 31 TRP NE1 N -7.563 10.398 -5.910 1.00 . A A . 193 TRP NE1 1 1
6 9889 1 1 31 TRP O O -12.869 13.977 -5.740 1.00 . A A . 193 TRP O 1 1
6 9890 1 1 32 VAL C C -12.926 16.973 -4.409 1.00 . A A . 194 VAL C 1 1
6 9891 1 1 32 VAL CA C -13.597 15.763 -3.768 1.00 . A A . 194 VAL CA 1 1
6 9892 1 1 32 VAL CB C -14.265 16.101 -2.439 1.00 . A A . 194 VAL CB 1 1
6 9893 1 1 32 VAL CG1 C -13.376 16.882 -1.512 1.00 . A A . 194 VAL CG1 1 1
6 9894 1 1 32 VAL CG2 C -15.587 16.847 -2.612 1.00 . A A . 194 VAL CG2 1 1
6 9895 1 1 32 VAL H H -12.184 14.596 -2.733 1.00 . A A . 194 VAL H 1 1
6 9896 1 1 32 VAL HA H -14.372 15.434 -4.443 1.00 . A A . 194 VAL HA 1 1
6 9897 1 1 32 VAL HB H -14.420 15.167 -1.857 1.00 . A A . 194 VAL HB 1 1
6 9898 1 1 32 VAL HG11 H -12.419 16.324 -1.421 1.00 . A A . 194 VAL HG11 1 1
6 9899 1 1 32 VAL HG12 H -13.184 17.913 -1.879 1.00 . A A . 194 VAL HG12 1 1
6 9900 1 1 32 VAL HG13 H -13.862 16.942 -0.515 1.00 . A A . 194 VAL HG13 1 1
6 9901 1 1 32 VAL HG21 H -15.962 17.109 -1.600 1.00 . A A . 194 VAL HG21 1 1
6 9902 1 1 32 VAL HG22 H -15.420 17.789 -3.178 1.00 . A A . 194 VAL HG22 1 1
6 9903 1 1 32 VAL HG23 H -16.335 16.216 -3.137 1.00 . A A . 194 VAL HG23 1 1
6 9904 1 1 32 VAL N N -12.627 14.690 -3.621 1.00 . A A . 194 VAL N 1 1
6 9905 1 1 32 VAL O O -13.520 17.690 -5.211 1.00 . A A . 194 VAL O 1 1
6 9906 1 1 33 ASP C C -9.466 17.998 -4.680 1.00 . A A . 195 ASP C 1 1
6 9907 1 1 33 ASP CA C -10.925 18.403 -4.469 1.00 . A A . 195 ASP CA 1 1
6 9908 1 1 33 ASP CB C -10.993 19.499 -3.371 1.00 . A A . 195 ASP CB 1 1
6 9909 1 1 33 ASP CG C -10.617 20.872 -3.906 1.00 . A A . 195 ASP CG 1 1
6 9910 1 1 33 ASP H H -11.181 16.622 -3.400 1.00 . A A . 195 ASP H 1 1
6 9911 1 1 33 ASP HA H -11.331 18.746 -5.409 1.00 . A A . 195 ASP HA 1 1
6 9912 1 1 33 ASP HB2 H -11.972 19.547 -2.848 1.00 . A A . 195 ASP HB2 1 1
6 9913 1 1 33 ASP HB3 H -10.280 19.225 -2.563 1.00 . A A . 195 ASP HB3 1 1
6 9914 1 1 33 ASP N N -11.640 17.223 -4.050 1.00 . A A . 195 ASP N 1 1
6 9915 1 1 33 ASP O O -8.789 17.613 -3.728 1.00 . A A . 195 ASP O 1 1
6 9916 1 1 33 ASP OD1 O -11.506 21.759 -3.938 1.00 . A A . 195 ASP OD1 1 1
6 9917 1 1 33 ASP OD2 O -9.428 21.044 -4.294 1.00 . A A . 195 ASP OD2 1 1
6 9918 1 1 34 LYS C C -6.526 18.676 -5.490 1.00 . A A . 196 LYS C 1 1
6 9919 1 1 34 LYS CA C -7.542 17.797 -6.222 1.00 . A A . 196 LYS CA 1 1
6 9920 1 1 34 LYS CB C -7.315 17.891 -7.755 1.00 . A A . 196 LYS CB 1 1
6 9921 1 1 34 LYS CD C -5.497 16.072 -8.026 1.00 . A A . 196 LYS CD 1 1
6 9922 1 1 34 LYS CE C -4.139 15.731 -8.641 1.00 . A A . 196 LYS CE 1 1
6 9923 1 1 34 LYS CG C -5.899 17.539 -8.259 1.00 . A A . 196 LYS CG 1 1
6 9924 1 1 34 LYS H H -9.492 18.387 -6.694 1.00 . A A . 196 LYS H 1 1
6 9925 1 1 34 LYS HA H -7.360 16.782 -5.901 1.00 . A A . 196 LYS HA 1 1
6 9926 1 1 34 LYS HB2 H -8.035 17.209 -8.256 1.00 . A A . 196 LYS HB2 1 1
6 9927 1 1 34 LYS HB3 H -7.553 18.924 -8.089 1.00 . A A . 196 LYS HB3 1 1
6 9928 1 1 34 LYS HD2 H -5.459 15.870 -6.933 1.00 . A A . 196 LYS HD2 1 1
6 9929 1 1 34 LYS HD3 H -6.274 15.414 -8.471 1.00 . A A . 196 LYS HD3 1 1
6 9930 1 1 34 LYS HE2 H -4.141 15.923 -9.734 1.00 . A A . 196 LYS HE2 1 1
6 9931 1 1 34 LYS HE3 H -3.330 16.321 -8.159 1.00 . A A . 196 LYS HE3 1 1
6 9932 1 1 34 LYS HG2 H -5.862 17.733 -9.352 1.00 . A A . 196 LYS HG2 1 1
6 9933 1 1 34 LYS HG3 H -5.145 18.200 -7.783 1.00 . A A . 196 LYS HG3 1 1
6 9934 1 1 34 LYS HZ1 H -2.911 14.071 -8.827 1.00 . A A . 196 LYS HZ1 1 1
6 9935 1 1 34 LYS HZ2 H -4.573 13.726 -8.905 1.00 . A A . 196 LYS HZ2 1 1
6 9936 1 1 34 LYS HZ3 H -3.855 14.092 -7.414 1.00 . A A . 196 LYS HZ3 1 1
6 9937 1 1 34 LYS N N -8.931 18.111 -5.917 1.00 . A A . 196 LYS N 1 1
6 9938 1 1 34 LYS NZ N -3.846 14.300 -8.432 1.00 . A A . 196 LYS NZ 1 1
6 9939 1 1 34 LYS O O -5.533 18.185 -4.961 1.00 . A A . 196 LYS O 1 1
6 9940 1 1 35 ASP C C -5.784 21.002 -3.375 1.00 . A A . 197 ASP C 1 1
6 9941 1 1 35 ASP CA C -5.827 20.987 -4.906 1.00 . A A . 197 ASP CA 1 1
6 9942 1 1 35 ASP CB C -6.199 22.388 -5.479 1.00 . A A . 197 ASP CB 1 1
6 9943 1 1 35 ASP CG C -5.176 23.473 -5.143 1.00 . A A . 197 ASP CG 1 1
6 9944 1 1 35 ASP H H -7.615 20.371 -5.805 1.00 . A A . 197 ASP H 1 1
6 9945 1 1 35 ASP HA H -4.838 20.710 -5.239 1.00 . A A . 197 ASP HA 1 1
6 9946 1 1 35 ASP HB2 H -6.253 22.327 -6.587 1.00 . A A . 197 ASP HB2 1 1
6 9947 1 1 35 ASP HB3 H -7.189 22.711 -5.092 1.00 . A A . 197 ASP HB3 1 1
6 9948 1 1 35 ASP N N -6.760 20.011 -5.442 1.00 . A A . 197 ASP N 1 1
6 9949 1 1 35 ASP O O -4.719 21.128 -2.782 1.00 . A A . 197 ASP O 1 1
6 9950 1 1 35 ASP OD1 O -5.557 24.439 -4.435 1.00 . A A . 197 ASP OD1 1 1
6 9951 1 1 35 ASP OD2 O -4.019 23.350 -5.623 1.00 . A A . 197 ASP OD2 1 1
6 9952 1 1 36 LYS C C -6.598 19.666 -0.645 1.00 . A A . 198 LYS C 1 1
6 9953 1 1 36 LYS CA C -7.120 20.928 -1.270 1.00 . A A . 198 LYS CA 1 1
6 9954 1 1 36 LYS CB C -8.602 21.143 -0.859 1.00 . A A . 198 LYS CB 1 1
6 9955 1 1 36 LYS CD C -10.554 22.834 -0.669 1.00 . A A . 198 LYS CD 1 1
6 9956 1 1 36 LYS CE C -10.795 22.760 0.840 1.00 . A A . 198 LYS CE 1 1
6 9957 1 1 36 LYS CG C -9.090 22.582 -1.085 1.00 . A A . 198 LYS CG 1 1
6 9958 1 1 36 LYS H H -7.789 20.697 -3.225 1.00 . A A . 198 LYS H 1 1
6 9959 1 1 36 LYS HA H -6.522 21.734 -0.868 1.00 . A A . 198 LYS HA 1 1
6 9960 1 1 36 LYS HB2 H -9.232 20.453 -1.462 1.00 . A A . 198 LYS HB2 1 1
6 9961 1 1 36 LYS HB3 H -8.797 20.848 0.195 1.00 . A A . 198 LYS HB3 1 1
6 9962 1 1 36 LYS HD2 H -10.829 23.853 -1.018 1.00 . A A . 198 LYS HD2 1 1
6 9963 1 1 36 LYS HD3 H -11.219 22.111 -1.187 1.00 . A A . 198 LYS HD3 1 1
6 9964 1 1 36 LYS HE2 H -10.672 21.723 1.219 1.00 . A A . 198 LYS HE2 1 1
6 9965 1 1 36 LYS HE3 H -10.100 23.437 1.382 1.00 . A A . 198 LYS HE3 1 1
6 9966 1 1 36 LYS HG2 H -8.444 23.270 -0.499 1.00 . A A . 198 LYS HG2 1 1
6 9967 1 1 36 LYS HG3 H -8.974 22.840 -2.159 1.00 . A A . 198 LYS HG3 1 1
6 9968 1 1 36 LYS HZ1 H -12.851 22.587 0.644 1.00 . A A . 198 LYS HZ1 1 1
6 9969 1 1 36 LYS HZ2 H -12.296 24.180 0.828 1.00 . A A . 198 LYS HZ2 1 1
6 9970 1 1 36 LYS HZ3 H -12.338 23.140 2.168 1.00 . A A . 198 LYS HZ3 1 1
6 9971 1 1 36 LYS N N -6.962 20.918 -2.714 1.00 . A A . 198 LYS N 1 1
6 9972 1 1 36 LYS NZ N -12.171 23.197 1.143 1.00 . A A . 198 LYS NZ 1 1
6 9973 1 1 36 LYS O O -5.942 19.695 0.393 1.00 . A A . 198 LYS O 1 1
6 9974 1 1 37 GLY C C -7.572 16.744 0.277 1.00 . A A . 199 GLY C 1 1
6 9975 1 1 37 GLY CA C -6.564 17.220 -0.738 1.00 . A A . 199 GLY CA 1 1
6 9976 1 1 37 GLY H H -7.343 18.515 -2.177 1.00 . A A . 199 GLY H 1 1
6 9977 1 1 37 GLY HA2 H -6.590 16.535 -1.573 1.00 . A A . 199 GLY HA2 1 1
6 9978 1 1 37 GLY HA3 H -5.592 17.291 -0.273 1.00 . A A . 199 GLY HA3 1 1
6 9979 1 1 37 GLY N N -6.893 18.515 -1.288 1.00 . A A . 199 GLY N 1 1
6 9980 1 1 37 GLY O O -7.274 15.918 1.142 1.00 . A A . 199 GLY O 1 1
6 9981 1 1 38 THR C C -10.428 15.426 0.040 1.00 . A A . 200 THR C 1 1
6 9982 1 1 38 THR CA C -10.023 16.705 0.737 1.00 . A A . 200 THR CA 1 1
6 9983 1 1 38 THR CB C -11.227 17.667 0.754 1.00 . A A . 200 THR CB 1 1
6 9984 1 1 38 THR CG2 C -11.337 18.416 2.092 1.00 . A A . 200 THR CG2 1 1
6 9985 1 1 38 THR H H -8.983 18.013 -0.475 1.00 . A A . 200 THR H 1 1
6 9986 1 1 38 THR HA H -9.788 16.449 1.760 1.00 . A A . 200 THR HA 1 1
6 9987 1 1 38 THR HB H -12.175 17.122 0.556 1.00 . A A . 200 THR HB 1 1
6 9988 1 1 38 THR HG1 H -11.881 19.225 -0.143 1.00 . A A . 200 THR HG1 1 1
6 9989 1 1 38 THR HG21 H -10.503 19.144 2.182 1.00 . A A . 200 THR HG21 1 1
6 9990 1 1 38 THR HG22 H -11.294 17.717 2.956 1.00 . A A . 200 THR HG22 1 1
6 9991 1 1 38 THR HG23 H -12.289 18.986 2.149 1.00 . A A . 200 THR HG23 1 1
6 9992 1 1 38 THR N N -8.816 17.256 0.153 1.00 . A A . 200 THR N 1 1
6 9993 1 1 38 THR O O -10.407 15.309 -1.188 1.00 . A A . 200 THR O 1 1
6 9994 1 1 38 THR OG1 O -11.128 18.643 -0.274 1.00 . A A . 200 THR OG1 1 1
6 9995 1 1 39 PHE C C -12.707 12.974 1.049 1.00 . A A . 201 PHE C 1 1
6 9996 1 1 39 PHE CA C -11.396 13.190 0.350 1.00 . A A . 201 PHE CA 1 1
6 9997 1 1 39 PHE CB C -10.502 11.965 0.647 1.00 . A A . 201 PHE CB 1 1
6 9998 1 1 39 PHE CD1 C -9.083 11.638 -1.394 1.00 . A A . 201 PHE CD1 1 1
6 9999 1 1 39 PHE CD2 C -8.144 12.834 0.484 1.00 . A A . 201 PHE CD2 1 1
6 10000 1 1 39 PHE CE1 C -7.897 11.839 -2.107 1.00 . A A . 201 PHE CE1 1 1
6 10001 1 1 39 PHE CE2 C -6.971 13.063 -0.242 1.00 . A A . 201 PHE CE2 1 1
6 10002 1 1 39 PHE CG C -9.209 12.119 -0.086 1.00 . A A . 201 PHE CG 1 1
6 10003 1 1 39 PHE CZ C -6.839 12.551 -1.533 1.00 . A A . 201 PHE CZ 1 1
6 10004 1 1 39 PHE H H -10.748 14.504 1.831 1.00 . A A . 201 PHE H 1 1
6 10005 1 1 39 PHE HA H -11.592 13.265 -0.709 1.00 . A A . 201 PHE HA 1 1
6 10006 1 1 39 PHE HB2 H -10.296 11.886 1.736 1.00 . A A . 201 PHE HB2 1 1
6 10007 1 1 39 PHE HB3 H -10.987 11.026 0.302 1.00 . A A . 201 PHE HB3 1 1
6 10008 1 1 39 PHE HD1 H -9.901 11.102 -1.851 1.00 . A A . 201 PHE HD1 1 1
6 10009 1 1 39 PHE HD2 H -8.256 13.265 1.468 1.00 . A A . 201 PHE HD2 1 1
6 10010 1 1 39 PHE HE1 H -7.796 11.413 -3.094 1.00 . A A . 201 PHE HE1 1 1
6 10011 1 1 39 PHE HE2 H -6.179 13.657 0.190 1.00 . A A . 201 PHE HE2 1 1
6 10012 1 1 39 PHE HZ H -5.928 12.720 -2.088 1.00 . A A . 201 PHE HZ 1 1
6 10013 1 1 39 PHE N N -10.840 14.429 0.841 1.00 . A A . 201 PHE N 1 1
6 10014 1 1 39 PHE O O -12.819 13.201 2.254 1.00 . A A . 201 PHE O 1 1
6 10015 1 1 40 GLN C C -15.015 10.529 0.911 1.00 . A A . 202 GLN C 1 1
6 10016 1 1 40 GLN CA C -14.969 12.040 0.877 1.00 . A A . 202 GLN CA 1 1
6 10017 1 1 40 GLN CB C -16.219 12.547 0.113 1.00 . A A . 202 GLN CB 1 1
6 10018 1 1 40 GLN CD C -17.626 14.536 -0.602 1.00 . A A . 202 GLN CD 1 1
6 10019 1 1 40 GLN CG C -16.398 14.077 0.192 1.00 . A A . 202 GLN CG 1 1
6 10020 1 1 40 GLN H H -13.591 12.361 -0.677 1.00 . A A . 202 GLN H 1 1
6 10021 1 1 40 GLN HA H -15.048 12.388 1.897 1.00 . A A . 202 GLN HA 1 1
6 10022 1 1 40 GLN HB2 H -16.133 12.235 -0.949 1.00 . A A . 202 GLN HB2 1 1
6 10023 1 1 40 GLN HB3 H -17.129 12.068 0.535 1.00 . A A . 202 GLN HB3 1 1
6 10024 1 1 40 GLN HE21 H -18.343 15.574 1.014 1.00 . A A . 202 GLN HE21 1 1
6 10025 1 1 40 GLN HE22 H -19.323 15.639 -0.436 1.00 . A A . 202 GLN HE22 1 1
6 10026 1 1 40 GLN HG2 H -16.500 14.374 1.258 1.00 . A A . 202 GLN HG2 1 1
6 10027 1 1 40 GLN HG3 H -15.502 14.589 -0.220 1.00 . A A . 202 GLN HG3 1 1
6 10028 1 1 40 GLN N N -13.721 12.502 0.301 1.00 . A A . 202 GLN N 1 1
6 10029 1 1 40 GLN NE2 N -18.514 15.322 0.061 1.00 . A A . 202 GLN NE2 1 1
6 10030 1 1 40 GLN O O -14.623 9.840 -0.035 1.00 . A A . 202 GLN O 1 1
6 10031 1 1 40 GLN OE1 O -17.789 14.216 -1.783 1.00 . A A . 202 GLN OE1 1 1
6 10032 1 1 41 PHE C C -17.335 8.468 1.785 1.00 . A A . 203 PHE C 1 1
6 10033 1 1 41 PHE CA C -15.877 8.589 2.180 1.00 . A A . 203 PHE CA 1 1
6 10034 1 1 41 PHE CB C -15.695 8.122 3.654 1.00 . A A . 203 PHE CB 1 1
6 10035 1 1 41 PHE CD1 C -14.027 8.462 5.507 1.00 . A A . 203 PHE CD1 1 1
6 10036 1 1 41 PHE CD2 C -13.153 8.106 3.285 1.00 . A A . 203 PHE CD2 1 1
6 10037 1 1 41 PHE CE1 C -12.720 8.597 5.993 1.00 . A A . 203 PHE CE1 1 1
6 10038 1 1 41 PHE CE2 C -11.845 8.239 3.767 1.00 . A A . 203 PHE CE2 1 1
6 10039 1 1 41 PHE CG C -14.264 8.218 4.142 1.00 . A A . 203 PHE CG 1 1
6 10040 1 1 41 PHE CZ C -11.628 8.486 5.124 1.00 . A A . 203 PHE CZ 1 1
6 10041 1 1 41 PHE H H -15.735 10.552 2.826 1.00 . A A . 203 PHE H 1 1
6 10042 1 1 41 PHE HA H -15.299 7.982 1.497 1.00 . A A . 203 PHE HA 1 1
6 10043 1 1 41 PHE HB2 H -16.316 8.768 4.311 1.00 . A A . 203 PHE HB2 1 1
6 10044 1 1 41 PHE HB3 H -16.032 7.071 3.788 1.00 . A A . 203 PHE HB3 1 1
6 10045 1 1 41 PHE HD1 H -14.866 8.566 6.179 1.00 . A A . 203 PHE HD1 1 1
6 10046 1 1 41 PHE HD2 H -13.294 7.943 2.226 1.00 . A A . 203 PHE HD2 1 1
6 10047 1 1 41 PHE HE1 H -12.545 8.793 7.040 1.00 . A A . 203 PHE HE1 1 1
6 10048 1 1 41 PHE HE2 H -11.007 8.156 3.091 1.00 . A A . 203 PHE HE2 1 1
6 10049 1 1 41 PHE HZ H -10.621 8.595 5.499 1.00 . A A . 203 PHE HZ 1 1
6 10050 1 1 41 PHE N N -15.536 9.986 2.029 1.00 . A A . 203 PHE N 1 1
6 10051 1 1 41 PHE O O -18.146 9.327 2.128 1.00 . A A . 203 PHE O 1 1
6 10052 1 1 42 SER C C -20.011 6.755 1.752 1.00 . A A . 204 SER C 1 1
6 10053 1 1 42 SER CA C -19.136 7.315 0.638 1.00 . A A . 204 SER CA 1 1
6 10054 1 1 42 SER CB C -19.354 6.479 -0.656 1.00 . A A . 204 SER CB 1 1
6 10055 1 1 42 SER H H -17.082 6.745 0.685 1.00 . A A . 204 SER H 1 1
6 10056 1 1 42 SER HA H -19.501 8.308 0.416 1.00 . A A . 204 SER HA 1 1
6 10057 1 1 42 SER HB2 H -20.419 6.529 -0.969 1.00 . A A . 204 SER HB2 1 1
6 10058 1 1 42 SER HB3 H -18.741 6.926 -1.468 1.00 . A A . 204 SER HB3 1 1
6 10059 1 1 42 SER HG H -18.022 5.110 -0.600 1.00 . A A . 204 SER HG 1 1
6 10060 1 1 42 SER N N -17.729 7.429 1.014 1.00 . A A . 204 SER N 1 1
6 10061 1 1 42 SER O O -19.594 5.916 2.549 1.00 . A A . 204 SER O 1 1
6 10062 1 1 42 SER OG O -18.977 5.112 -0.515 1.00 . A A . 204 SER OG 1 1
6 10063 1 1 43 SER C C -22.623 5.351 2.777 1.00 . A A . 205 SER C 1 1
6 10064 1 1 43 SER CA C -22.260 6.820 2.827 1.00 . A A . 205 SER CA 1 1
6 10065 1 1 43 SER CB C -23.578 7.629 2.713 1.00 . A A . 205 SER CB 1 1
6 10066 1 1 43 SER H H -21.582 7.966 1.234 1.00 . A A . 205 SER H 1 1
6 10067 1 1 43 SER HA H -21.821 7.003 3.797 1.00 . A A . 205 SER HA 1 1
6 10068 1 1 43 SER HB2 H -24.043 7.476 1.716 1.00 . A A . 205 SER HB2 1 1
6 10069 1 1 43 SER HB3 H -24.293 7.299 3.498 1.00 . A A . 205 SER HB3 1 1
6 10070 1 1 43 SER HG H -24.164 9.471 2.904 1.00 . A A . 205 SER HG 1 1
6 10071 1 1 43 SER N N -21.285 7.214 1.815 1.00 . A A . 205 SER N 1 1
6 10072 1 1 43 SER O O -22.781 4.702 3.808 1.00 . A A . 205 SER O 1 1
6 10073 1 1 43 SER OG O -23.319 9.016 2.901 1.00 . A A . 205 SER OG 1 1
6 10074 1 1 44 LYS C C -22.103 2.417 1.712 1.00 . A A . 206 LYS C 1 1
6 10075 1 1 44 LYS CA C -23.143 3.436 1.265 1.00 . A A . 206 LYS CA 1 1
6 10076 1 1 44 LYS CB C -23.423 3.284 -0.254 1.00 . A A . 206 LYS CB 1 1
6 10077 1 1 44 LYS CD C -24.203 1.823 -2.205 1.00 . A A . 206 LYS CD 1 1
6 10078 1 1 44 LYS CE C -24.491 0.416 -2.736 1.00 . A A . 206 LYS CE 1 1
6 10079 1 1 44 LYS CG C -23.859 1.878 -0.705 1.00 . A A . 206 LYS CG 1 1
6 10080 1 1 44 LYS H H -22.655 5.390 0.747 1.00 . A A . 206 LYS H 1 1
6 10081 1 1 44 LYS HA H -24.047 3.209 1.810 1.00 . A A . 206 LYS HA 1 1
6 10082 1 1 44 LYS HB2 H -24.226 4.000 -0.532 1.00 . A A . 206 LYS HB2 1 1
6 10083 1 1 44 LYS HB3 H -22.513 3.567 -0.825 1.00 . A A . 206 LYS HB3 1 1
6 10084 1 1 44 LYS HD2 H -25.074 2.481 -2.408 1.00 . A A . 206 LYS HD2 1 1
6 10085 1 1 44 LYS HD3 H -23.338 2.229 -2.772 1.00 . A A . 206 LYS HD3 1 1
6 10086 1 1 44 LYS HE2 H -24.666 0.444 -3.833 1.00 . A A . 206 LYS HE2 1 1
6 10087 1 1 44 LYS HE3 H -23.646 -0.271 -2.515 1.00 . A A . 206 LYS HE3 1 1
6 10088 1 1 44 LYS HG2 H -23.037 1.156 -0.513 1.00 . A A . 206 LYS HG2 1 1
6 10089 1 1 44 LYS HG3 H -24.740 1.559 -0.109 1.00 . A A . 206 LYS HG3 1 1
6 10090 1 1 44 LYS HZ1 H -25.553 -0.188 -1.074 1.00 . A A . 206 LYS HZ1 1 1
6 10091 1 1 44 LYS HZ2 H -25.894 -1.086 -2.476 1.00 . A A . 206 LYS HZ2 1 1
6 10092 1 1 44 LYS HZ3 H -26.513 0.487 -2.302 1.00 . A A . 206 LYS HZ3 1 1
6 10093 1 1 44 LYS N N -22.792 4.814 1.550 1.00 . A A . 206 LYS N 1 1
6 10094 1 1 44 LYS NZ N -25.705 -0.135 -2.102 1.00 . A A . 206 LYS NZ 1 1
6 10095 1 1 44 LYS O O -22.446 1.369 2.254 1.00 . A A . 206 LYS O 1 1
6 10096 1 1 45 HIS C C -18.960 1.732 2.812 1.00 . A A . 207 HIS C 1 1
6 10097 1 1 45 HIS CA C -19.782 1.650 1.540 1.00 . A A . 207 HIS CA 1 1
6 10098 1 1 45 HIS CB C -18.800 1.740 0.346 1.00 . A A . 207 HIS CB 1 1
6 10099 1 1 45 HIS CD2 C -19.974 0.552 -1.649 1.00 . A A . 207 HIS CD2 1 1
6 10100 1 1 45 HIS CE1 C -20.562 2.355 -2.739 1.00 . A A . 207 HIS CE1 1 1
6 10101 1 1 45 HIS CG C -19.494 1.623 -0.980 1.00 . A A . 207 HIS CG 1 1
6 10102 1 1 45 HIS H H -20.516 3.567 1.101 1.00 . A A . 207 HIS H 1 1
6 10103 1 1 45 HIS HA H -20.245 0.675 1.518 1.00 . A A . 207 HIS HA 1 1
6 10104 1 1 45 HIS HB2 H -18.232 2.694 0.388 1.00 . A A . 207 HIS HB2 1 1
6 10105 1 1 45 HIS HB3 H -18.072 0.903 0.401 1.00 . A A . 207 HIS HB3 1 1
6 10106 1 1 45 HIS HD1 H -19.646 3.670 -1.408 1.00 . A A . 207 HIS HD1 1 1
6 10107 1 1 45 HIS HD2 H -19.923 -0.503 -1.411 1.00 . A A . 207 HIS HD2 1 1
6 10108 1 1 45 HIS HE1 H -20.986 3.008 -3.474 1.00 . A A . 207 HIS HE1 1 1
6 10109 1 1 45 HIS HE2 H -21.152 0.488 -3.403 1.00 . A A . 207 HIS HE2 1 1
6 10110 1 1 45 HIS N N -20.800 2.686 1.474 1.00 . A A . 207 HIS N 1 1
6 10111 1 1 45 HIS ND1 N -19.868 2.734 -1.683 1.00 . A A . 207 HIS ND1 1 1
6 10112 1 1 45 HIS NE2 N -20.636 1.036 -2.745 1.00 . A A . 207 HIS NE2 1 1
6 10113 1 1 45 HIS O O -17.964 1.026 2.948 1.00 . A A . 207 HIS O 1 1
6 10114 1 1 46 LYS C C -18.176 1.759 5.862 1.00 . A A . 208 LYS C 1 1
6 10115 1 1 46 LYS CA C -18.514 2.922 4.936 1.00 . A A . 208 LYS CA 1 1
6 10116 1 1 46 LYS CB C -19.160 4.094 5.725 1.00 . A A . 208 LYS CB 1 1
6 10117 1 1 46 LYS CD C -21.165 5.051 6.988 1.00 . A A . 208 LYS CD 1 1
6 10118 1 1 46 LYS CE C -22.525 4.807 7.651 1.00 . A A . 208 LYS CE 1 1
6 10119 1 1 46 LYS CG C -20.526 3.797 6.368 1.00 . A A . 208 LYS CG 1 1
6 10120 1 1 46 LYS H H -20.173 3.125 3.673 1.00 . A A . 208 LYS H 1 1
6 10121 1 1 46 LYS HA H -17.570 3.276 4.549 1.00 . A A . 208 LYS HA 1 1
6 10122 1 1 46 LYS HB2 H -18.458 4.438 6.514 1.00 . A A . 208 LYS HB2 1 1
6 10123 1 1 46 LYS HB3 H -19.292 4.940 5.017 1.00 . A A . 208 LYS HB3 1 1
6 10124 1 1 46 LYS HD2 H -20.471 5.471 7.747 1.00 . A A . 208 LYS HD2 1 1
6 10125 1 1 46 LYS HD3 H -21.292 5.814 6.190 1.00 . A A . 208 LYS HD3 1 1
6 10126 1 1 46 LYS HE2 H -22.435 4.095 8.499 1.00 . A A . 208 LYS HE2 1 1
6 10127 1 1 46 LYS HE3 H -22.948 5.767 8.016 1.00 . A A . 208 LYS HE3 1 1
6 10128 1 1 46 LYS HG2 H -21.213 3.386 5.598 1.00 . A A . 208 LYS HG2 1 1
6 10129 1 1 46 LYS HG3 H -20.409 3.032 7.165 1.00 . A A . 208 LYS HG3 1 1
6 10130 1 1 46 LYS HZ1 H -24.455 4.430 6.965 1.00 . A A . 208 LYS HZ1 1 1
6 10131 1 1 46 LYS HZ2 H -23.325 3.207 6.617 1.00 . A A . 208 LYS HZ2 1 1
6 10132 1 1 46 LYS HZ3 H -23.293 4.632 5.731 1.00 . A A . 208 LYS HZ3 1 1
6 10133 1 1 46 LYS N N -19.340 2.589 3.785 1.00 . A A . 208 LYS N 1 1
6 10134 1 1 46 LYS NZ N -23.474 4.235 6.675 1.00 . A A . 208 LYS NZ 1 1
6 10135 1 1 46 LYS O O -17.042 1.646 6.325 1.00 . A A . 208 LYS O 1 1
6 10136 1 1 47 GLU C C -18.054 -1.412 5.994 1.00 . A A . 209 GLU C 1 1
6 10137 1 1 47 GLU CA C -18.813 -0.402 6.839 1.00 . A A . 209 GLU CA 1 1
6 10138 1 1 47 GLU CB C -20.069 -1.072 7.483 1.00 . A A . 209 GLU CB 1 1
6 10139 1 1 47 GLU CD C -22.207 -0.592 6.113 1.00 . A A . 209 GLU CD 1 1
6 10140 1 1 47 GLU CG C -21.166 -1.632 6.537 1.00 . A A . 209 GLU CG 1 1
6 10141 1 1 47 GLU H H -20.054 0.925 5.785 1.00 . A A . 209 GLU H 1 1
6 10142 1 1 47 GLU HA H -18.152 -0.145 7.653 1.00 . A A . 209 GLU HA 1 1
6 10143 1 1 47 GLU HB2 H -19.695 -1.930 8.084 1.00 . A A . 209 GLU HB2 1 1
6 10144 1 1 47 GLU HB3 H -20.520 -0.360 8.206 1.00 . A A . 209 GLU HB3 1 1
6 10145 1 1 47 GLU HG2 H -20.719 -2.084 5.626 1.00 . A A . 209 GLU HG2 1 1
6 10146 1 1 47 GLU HG3 H -21.718 -2.431 7.076 1.00 . A A . 209 GLU HG3 1 1
6 10147 1 1 47 GLU N N -19.122 0.824 6.127 1.00 . A A . 209 GLU N 1 1
6 10148 1 1 47 GLU O O -17.199 -2.118 6.512 1.00 . A A . 209 GLU O 1 1
6 10149 1 1 47 GLU OE1 O -23.407 -0.807 6.416 1.00 . A A . 209 GLU OE1 1 1
6 10150 1 1 47 GLU OE2 O -21.799 0.424 5.491 1.00 . A A . 209 GLU OE2 1 1
6 10151 1 1 48 ALA C C -16.101 -1.988 3.653 1.00 . A A . 210 ALA C 1 1
6 10152 1 1 48 ALA CA C -17.572 -2.365 3.752 1.00 . A A . 210 ALA CA 1 1
6 10153 1 1 48 ALA CB C -18.213 -2.337 2.349 1.00 . A A . 210 ALA CB 1 1
6 10154 1 1 48 ALA H H -18.946 -0.864 4.234 1.00 . A A . 210 ALA H 1 1
6 10155 1 1 48 ALA HA H -17.614 -3.368 4.148 1.00 . A A . 210 ALA HA 1 1
6 10156 1 1 48 ALA HB1 H -18.178 -1.316 1.912 1.00 . A A . 210 ALA HB1 1 1
6 10157 1 1 48 ALA HB2 H -17.682 -3.031 1.663 1.00 . A A . 210 ALA HB2 1 1
6 10158 1 1 48 ALA HB3 H -19.275 -2.654 2.413 1.00 . A A . 210 ALA HB3 1 1
6 10159 1 1 48 ALA N N -18.299 -1.491 4.662 1.00 . A A . 210 ALA N 1 1
6 10160 1 1 48 ALA O O -15.219 -2.841 3.692 1.00 . A A . 210 ALA O 1 1
6 10161 1 1 49 LEU C C -13.700 -0.457 4.807 1.00 . A A . 211 LEU C 1 1
6 10162 1 1 49 LEU CA C -14.504 -0.053 3.572 1.00 . A A . 211 LEU CA 1 1
6 10163 1 1 49 LEU CB C -14.782 1.475 3.528 1.00 . A A . 211 LEU CB 1 1
6 10164 1 1 49 LEU CD1 C -14.188 3.873 3.109 1.00 . A A . 211 LEU CD1 1 1
6 10165 1 1 49 LEU CD2 C -12.826 2.574 4.767 1.00 . A A . 211 LEU CD2 1 1
6 10166 1 1 49 LEU CG C -13.620 2.484 3.458 1.00 . A A . 211 LEU CG 1 1
6 10167 1 1 49 LEU H H -16.584 -0.030 3.528 1.00 . A A . 211 LEU H 1 1
6 10168 1 1 49 LEU HA H -13.975 -0.388 2.693 1.00 . A A . 211 LEU HA 1 1
6 10169 1 1 49 LEU HB2 H -15.412 1.648 2.629 1.00 . A A . 211 LEU HB2 1 1
6 10170 1 1 49 LEU HB3 H -15.413 1.750 4.401 1.00 . A A . 211 LEU HB3 1 1
6 10171 1 1 49 LEU HD11 H -14.750 3.847 2.151 1.00 . A A . 211 LEU HD11 1 1
6 10172 1 1 49 LEU HD12 H -13.371 4.621 3.025 1.00 . A A . 211 LEU HD12 1 1
6 10173 1 1 49 LEU HD13 H -14.881 4.212 3.909 1.00 . A A . 211 LEU HD13 1 1
6 10174 1 1 49 LEU HD21 H -13.535 2.594 5.622 1.00 . A A . 211 LEU HD21 1 1
6 10175 1 1 49 LEU HD22 H -12.212 3.498 4.812 1.00 . A A . 211 LEU HD22 1 1
6 10176 1 1 49 LEU HD23 H -12.144 1.705 4.889 1.00 . A A . 211 LEU HD23 1 1
6 10177 1 1 49 LEU HG H -12.941 2.170 2.637 1.00 . A A . 211 LEU HG 1 1
6 10178 1 1 49 LEU N N -15.822 -0.668 3.603 1.00 . A A . 211 LEU N 1 1
6 10179 1 1 49 LEU O O -12.557 -0.907 4.723 1.00 . A A . 211 LEU O 1 1
6 10180 1 1 50 ALA C C -13.697 -2.382 7.322 1.00 . A A . 212 ALA C 1 1
6 10181 1 1 50 ALA CA C -13.877 -0.864 7.259 1.00 . A A . 212 ALA CA 1 1
6 10182 1 1 50 ALA CB C -14.849 -0.414 8.366 1.00 . A A . 212 ALA CB 1 1
6 10183 1 1 50 ALA H H -15.218 0.123 5.971 1.00 . A A . 212 ALA H 1 1
6 10184 1 1 50 ALA HA H -12.906 -0.426 7.442 1.00 . A A . 212 ALA HA 1 1
6 10185 1 1 50 ALA HB1 H -15.857 -0.858 8.212 1.00 . A A . 212 ALA HB1 1 1
6 10186 1 1 50 ALA HB2 H -14.479 -0.716 9.369 1.00 . A A . 212 ALA HB2 1 1
6 10187 1 1 50 ALA HB3 H -14.956 0.691 8.349 1.00 . A A . 212 ALA HB3 1 1
6 10188 1 1 50 ALA N N -14.348 -0.365 5.983 1.00 . A A . 212 ALA N 1 1
6 10189 1 1 50 ALA O O -12.681 -2.876 7.812 1.00 . A A . 212 ALA O 1 1
6 10190 1 1 51 HIS C C -13.467 -5.184 5.972 1.00 . A A . 213 HIS C 1 1
6 10191 1 1 51 HIS CA C -14.626 -4.627 6.793 1.00 . A A . 213 HIS CA 1 1
6 10192 1 1 51 HIS CB C -15.939 -5.253 6.253 1.00 . A A . 213 HIS CB 1 1
6 10193 1 1 51 HIS CD2 C -18.463 -5.299 6.723 1.00 . A A . 213 HIS CD2 1 1
6 10194 1 1 51 HIS CE1 C -18.473 -4.710 8.825 1.00 . A A . 213 HIS CE1 1 1
6 10195 1 1 51 HIS CG C -17.183 -5.067 7.093 1.00 . A A . 213 HIS CG 1 1
6 10196 1 1 51 HIS H H -15.521 -2.765 6.491 1.00 . A A . 213 HIS H 1 1
6 10197 1 1 51 HIS HA H -14.472 -4.961 7.808 1.00 . A A . 213 HIS HA 1 1
6 10198 1 1 51 HIS HB2 H -16.147 -4.848 5.239 1.00 . A A . 213 HIS HB2 1 1
6 10199 1 1 51 HIS HB3 H -15.809 -6.351 6.151 1.00 . A A . 213 HIS HB3 1 1
6 10200 1 1 51 HIS HD1 H -16.469 -4.395 9.004 1.00 . A A . 213 HIS HD1 1 1
6 10201 1 1 51 HIS HD2 H -18.865 -5.631 5.774 1.00 . A A . 213 HIS HD2 1 1
6 10202 1 1 51 HIS HE1 H -18.806 -4.465 9.812 1.00 . A A . 213 HIS HE1 1 1
6 10203 1 1 51 HIS HE2 H -20.235 -5.218 7.873 1.00 . A A . 213 HIS HE2 1 1
6 10204 1 1 51 HIS N N -14.666 -3.172 6.804 1.00 . A A . 213 HIS N 1 1
6 10205 1 1 51 HIS ND1 N -17.218 -4.699 8.414 1.00 . A A . 213 HIS ND1 1 1
6 10206 1 1 51 HIS NE2 N -19.248 -5.072 7.820 1.00 . A A . 213 HIS NE2 1 1
6 10207 1 1 51 HIS O O -12.788 -6.102 6.431 1.00 . A A . 213 HIS O 1 1
6 10208 1 1 52 ARG C C -10.661 -4.721 4.682 1.00 . A A . 214 ARG C 1 1
6 10209 1 1 52 ARG CA C -11.993 -4.964 3.978 1.00 . A A . 214 ARG CA 1 1
6 10210 1 1 52 ARG CB C -11.970 -4.282 2.576 1.00 . A A . 214 ARG CB 1 1
6 10211 1 1 52 ARG CD C -14.293 -5.132 1.671 1.00 . A A . 214 ARG CD 1 1
6 10212 1 1 52 ARG CG C -12.780 -5.004 1.470 1.00 . A A . 214 ARG CG 1 1
6 10213 1 1 52 ARG CZ C -16.146 -6.331 0.472 1.00 . A A . 214 ARG CZ 1 1
6 10214 1 1 52 ARG H H -13.773 -3.924 4.384 1.00 . A A . 214 ARG H 1 1
6 10215 1 1 52 ARG HA H -12.040 -6.028 3.793 1.00 . A A . 214 ARG HA 1 1
6 10216 1 1 52 ARG HB2 H -12.336 -3.237 2.677 1.00 . A A . 214 ARG HB2 1 1
6 10217 1 1 52 ARG HB3 H -10.927 -4.238 2.199 1.00 . A A . 214 ARG HB3 1 1
6 10218 1 1 52 ARG HD2 H -14.519 -5.695 2.602 1.00 . A A . 214 ARG HD2 1 1
6 10219 1 1 52 ARG HD3 H -14.770 -4.129 1.698 1.00 . A A . 214 ARG HD3 1 1
6 10220 1 1 52 ARG HE H -14.259 -6.060 -0.285 1.00 . A A . 214 ARG HE 1 1
6 10221 1 1 52 ARG HG2 H -12.601 -4.461 0.516 1.00 . A A . 214 ARG HG2 1 1
6 10222 1 1 52 ARG HG3 H -12.352 -6.023 1.353 1.00 . A A . 214 ARG HG3 1 1
6 10223 1 1 52 ARG HH11 H -16.598 -5.613 2.320 1.00 . A A . 214 ARG HH11 1 1
6 10224 1 1 52 ARG HH12 H -17.913 -6.439 1.534 1.00 . A A . 214 ARG HH12 1 1
6 10225 1 1 52 ARG HH21 H -15.973 -7.171 -1.389 1.00 . A A . 214 ARG HH21 1 1
6 10226 1 1 52 ARG HH22 H -17.535 -7.352 -0.660 1.00 . A A . 214 ARG HH22 1 1
6 10227 1 1 52 ARG N N -13.168 -4.612 4.775 1.00 . A A . 214 ARG N 1 1
6 10228 1 1 52 ARG NE N -14.855 -5.883 0.499 1.00 . A A . 214 ARG NE 1 1
6 10229 1 1 52 ARG NH1 N -16.971 -6.105 1.532 1.00 . A A . 214 ARG NH1 1 1
6 10230 1 1 52 ARG NH2 N -16.596 -7.010 -0.623 1.00 . A A . 214 ARG NH2 1 1
6 10231 1 1 52 ARG O O -9.753 -5.534 4.578 1.00 . A A . 214 ARG O 1 1
6 10232 1 1 53 TRP C C -9.314 -4.374 7.456 1.00 . A A . 215 TRP C 1 1
6 10233 1 1 53 TRP CA C -9.411 -3.343 6.349 1.00 . A A . 215 TRP CA 1 1
6 10234 1 1 53 TRP CB C -9.527 -1.909 6.958 1.00 . A A . 215 TRP CB 1 1
6 10235 1 1 53 TRP CD1 C -8.769 -1.186 9.330 1.00 . A A . 215 TRP CD1 1 1
6 10236 1 1 53 TRP CD2 C -7.072 -1.609 7.915 1.00 . A A . 215 TRP CD2 1 1
6 10237 1 1 53 TRP CE2 C -6.543 -1.311 9.193 1.00 . A A . 215 TRP CE2 1 1
6 10238 1 1 53 TRP CE3 C -6.236 -1.942 6.851 1.00 . A A . 215 TRP CE3 1 1
6 10239 1 1 53 TRP CG C -8.507 -1.519 8.027 1.00 . A A . 215 TRP CG 1 1
6 10240 1 1 53 TRP CH2 C -4.330 -1.690 8.360 1.00 . A A . 215 TRP CH2 1 1
6 10241 1 1 53 TRP CZ2 C -5.174 -1.348 9.426 1.00 . A A . 215 TRP CZ2 1 1
6 10242 1 1 53 TRP CZ3 C -4.853 -1.970 7.090 1.00 . A A . 215 TRP CZ3 1 1
6 10243 1 1 53 TRP H H -11.306 -3.014 5.522 1.00 . A A . 215 TRP H 1 1
6 10244 1 1 53 TRP HA H -8.499 -3.410 5.774 1.00 . A A . 215 TRP HA 1 1
6 10245 1 1 53 TRP HB2 H -9.440 -1.175 6.129 1.00 . A A . 215 TRP HB2 1 1
6 10246 1 1 53 TRP HB3 H -10.543 -1.786 7.392 1.00 . A A . 215 TRP HB3 1 1
6 10247 1 1 53 TRP HD1 H -9.761 -1.050 9.734 1.00 . A A . 215 TRP HD1 1 1
6 10248 1 1 53 TRP HE1 H -7.511 -0.829 10.985 1.00 . A A . 215 TRP HE1 1 1
6 10249 1 1 53 TRP HE3 H -6.611 -2.191 5.871 1.00 . A A . 215 TRP HE3 1 1
6 10250 1 1 53 TRP HH2 H -3.263 -1.746 8.520 1.00 . A A . 215 TRP HH2 1 1
6 10251 1 1 53 TRP HZ2 H -4.762 -1.143 10.403 1.00 . A A . 215 TRP HZ2 1 1
6 10252 1 1 53 TRP HZ3 H -4.181 -2.221 6.283 1.00 . A A . 215 TRP HZ3 1 1
6 10253 1 1 53 TRP N N -10.518 -3.620 5.445 1.00 . A A . 215 TRP N 1 1
6 10254 1 1 53 TRP NE1 N -7.596 -1.039 10.036 1.00 . A A . 215 TRP NE1 1 1
6 10255 1 1 53 TRP O O -8.239 -4.907 7.718 1.00 . A A . 215 TRP O 1 1
6 10256 1 1 54 GLY C C -10.071 -7.103 8.663 1.00 . A A . 216 GLY C 1 1
6 10257 1 1 54 GLY CA C -10.504 -5.741 9.133 1.00 . A A . 216 GLY CA 1 1
6 10258 1 1 54 GLY H H -11.301 -4.237 7.883 1.00 . A A . 216 GLY H 1 1
6 10259 1 1 54 GLY HA2 H -9.830 -5.447 9.925 1.00 . A A . 216 GLY HA2 1 1
6 10260 1 1 54 GLY HA3 H -11.530 -5.827 9.457 1.00 . A A . 216 GLY HA3 1 1
6 10261 1 1 54 GLY N N -10.455 -4.720 8.096 1.00 . A A . 216 GLY N 1 1
6 10262 1 1 54 GLY O O -9.290 -7.770 9.338 1.00 . A A . 216 GLY O 1 1
6 10263 1 1 55 ILE C C -8.688 -8.689 6.266 1.00 . A A . 217 ILE C 1 1
6 10264 1 1 55 ILE CA C -10.066 -8.797 6.903 1.00 . A A . 217 ILE CA 1 1
6 10265 1 1 55 ILE CB C -11.029 -9.468 5.915 1.00 . A A . 217 ILE CB 1 1
6 10266 1 1 55 ILE CD1 C -12.107 -9.424 3.570 1.00 . A A . 217 ILE CD1 1 1
6 10267 1 1 55 ILE CG1 C -11.317 -8.652 4.634 1.00 . A A . 217 ILE CG1 1 1
6 10268 1 1 55 ILE CG2 C -12.327 -9.820 6.680 1.00 . A A . 217 ILE CG2 1 1
6 10269 1 1 55 ILE H H -11.233 -7.036 6.972 1.00 . A A . 217 ILE H 1 1
6 10270 1 1 55 ILE HA H -9.947 -9.500 7.714 1.00 . A A . 217 ILE HA 1 1
6 10271 1 1 55 ILE HB H -10.571 -10.429 5.596 1.00 . A A . 217 ILE HB 1 1
6 10272 1 1 55 ILE HD11 H -13.114 -9.703 3.947 1.00 . A A . 217 ILE HD11 1 1
6 10273 1 1 55 ILE HD12 H -12.240 -8.798 2.661 1.00 . A A . 217 ILE HD12 1 1
6 10274 1 1 55 ILE HD13 H -11.566 -10.350 3.281 1.00 . A A . 217 ILE HD13 1 1
6 10275 1 1 55 ILE HG12 H -11.893 -7.746 4.923 1.00 . A A . 217 ILE HG12 1 1
6 10276 1 1 55 ILE HG13 H -10.361 -8.315 4.180 1.00 . A A . 217 ILE HG13 1 1
6 10277 1 1 55 ILE HG21 H -12.869 -8.895 6.969 1.00 . A A . 217 ILE HG21 1 1
6 10278 1 1 55 ILE HG22 H -12.999 -10.439 6.049 1.00 . A A . 217 ILE HG22 1 1
6 10279 1 1 55 ILE HG23 H -12.090 -10.395 7.601 1.00 . A A . 217 ILE HG23 1 1
6 10280 1 1 55 ILE N N -10.542 -7.548 7.476 1.00 . A A . 217 ILE N 1 1
6 10281 1 1 55 ILE O O -7.981 -9.694 6.237 1.00 . A A . 217 ILE O 1 1
6 10282 1 1 56 GLN C C -5.732 -7.722 6.030 1.00 . A A . 218 GLN C 1 1
6 10283 1 1 56 GLN CA C -6.909 -7.526 5.077 1.00 . A A . 218 GLN CA 1 1
6 10284 1 1 56 GLN CB C -6.597 -6.289 4.188 1.00 . A A . 218 GLN CB 1 1
6 10285 1 1 56 GLN CD C -4.751 -4.558 4.596 1.00 . A A . 218 GLN CD 1 1
6 10286 1 1 56 GLN CG C -6.201 -4.976 4.891 1.00 . A A . 218 GLN CG 1 1
6 10287 1 1 56 GLN H H -8.773 -6.685 5.666 1.00 . A A . 218 GLN H 1 1
6 10288 1 1 56 GLN HA H -6.908 -8.356 4.384 1.00 . A A . 218 GLN HA 1 1
6 10289 1 1 56 GLN HB2 H -5.821 -6.570 3.445 1.00 . A A . 218 GLN HB2 1 1
6 10290 1 1 56 GLN HB3 H -7.514 -6.073 3.602 1.00 . A A . 218 GLN HB3 1 1
6 10291 1 1 56 GLN HE21 H -3.993 -6.362 5.216 1.00 . A A . 218 GLN HE21 1 1
6 10292 1 1 56 GLN HE22 H -2.820 -5.180 4.698 1.00 . A A . 218 GLN HE22 1 1
6 10293 1 1 56 GLN HG2 H -6.865 -4.192 4.468 1.00 . A A . 218 GLN HG2 1 1
6 10294 1 1 56 GLN HG3 H -6.364 -5.013 5.989 1.00 . A A . 218 GLN HG3 1 1
6 10295 1 1 56 GLN N N -8.217 -7.509 5.745 1.00 . A A . 218 GLN N 1 1
6 10296 1 1 56 GLN NE2 N -3.764 -5.443 4.893 1.00 . A A . 218 GLN NE2 1 1
6 10297 1 1 56 GLN O O -4.642 -8.103 5.610 1.00 . A A . 218 GLN O 1 1
6 10298 1 1 56 GLN OE1 O -4.504 -3.457 4.100 1.00 . A A . 218 GLN OE1 1 1
6 10299 1 1 57 LYS C C -4.536 -9.086 8.602 1.00 . A A . 219 LYS C 1 1
6 10300 1 1 57 LYS CA C -4.946 -7.634 8.394 1.00 . A A . 219 LYS CA 1 1
6 10301 1 1 57 LYS CB C -5.470 -7.076 9.734 1.00 . A A . 219 LYS CB 1 1
6 10302 1 1 57 LYS CD C -6.165 -4.984 11.056 1.00 . A A . 219 LYS CD 1 1
6 10303 1 1 57 LYS CE C -5.204 -4.652 12.206 1.00 . A A . 219 LYS CE 1 1
6 10304 1 1 57 LYS CG C -5.532 -5.540 9.768 1.00 . A A . 219 LYS CG 1 1
6 10305 1 1 57 LYS H H -6.808 -7.077 7.630 1.00 . A A . 219 LYS H 1 1
6 10306 1 1 57 LYS HA H -4.057 -7.073 8.141 1.00 . A A . 219 LYS HA 1 1
6 10307 1 1 57 LYS HB2 H -6.486 -7.484 9.922 1.00 . A A . 219 LYS HB2 1 1
6 10308 1 1 57 LYS HB3 H -4.812 -7.408 10.565 1.00 . A A . 219 LYS HB3 1 1
6 10309 1 1 57 LYS HD2 H -6.661 -4.031 10.772 1.00 . A A . 219 LYS HD2 1 1
6 10310 1 1 57 LYS HD3 H -6.956 -5.685 11.397 1.00 . A A . 219 LYS HD3 1 1
6 10311 1 1 57 LYS HE2 H -4.371 -4.012 11.845 1.00 . A A . 219 LYS HE2 1 1
6 10312 1 1 57 LYS HE3 H -5.752 -4.116 13.011 1.00 . A A . 219 LYS HE3 1 1
6 10313 1 1 57 LYS HG2 H -4.519 -5.103 9.632 1.00 . A A . 219 LYS HG2 1 1
6 10314 1 1 57 LYS HG3 H -6.152 -5.201 8.910 1.00 . A A . 219 LYS HG3 1 1
6 10315 1 1 57 LYS HZ1 H -5.369 -6.474 13.201 1.00 . A A . 219 LYS HZ1 1 1
6 10316 1 1 57 LYS HZ2 H -3.966 -5.600 13.572 1.00 . A A . 219 LYS HZ2 1 1
6 10317 1 1 57 LYS HZ3 H -4.103 -6.393 12.076 1.00 . A A . 219 LYS HZ3 1 1
6 10318 1 1 57 LYS N N -5.926 -7.439 7.340 1.00 . A A . 219 LYS N 1 1
6 10319 1 1 57 LYS NZ N -4.621 -5.867 12.809 1.00 . A A . 219 LYS NZ 1 1
6 10320 1 1 57 LYS O O -3.361 -9.379 8.819 1.00 . A A . 219 LYS O 1 1
6 10321 1 1 58 GLY C C -6.478 -12.020 9.477 1.00 . A A . 220 GLY C 1 1
6 10322 1 1 58 GLY CA C -5.244 -11.425 8.872 1.00 . A A . 220 GLY CA 1 1
6 10323 1 1 58 GLY H H -6.442 -9.799 8.330 1.00 . A A . 220 GLY H 1 1
6 10324 1 1 58 GLY HA2 H -5.041 -11.935 7.943 1.00 . A A . 220 GLY HA2 1 1
6 10325 1 1 58 GLY HA3 H -4.447 -11.495 9.599 1.00 . A A . 220 GLY HA3 1 1
6 10326 1 1 58 GLY N N -5.502 -10.030 8.568 1.00 . A A . 220 GLY N 1 1
6 10327 1 1 58 GLY O O -7.592 -11.559 9.235 1.00 . A A . 220 GLY O 1 1
6 10328 1 1 59 ASN C C -7.890 -12.996 12.244 1.00 . A A . 221 ASN C 1 1
6 10329 1 1 59 ASN CA C -7.413 -13.740 10.997 1.00 . A A . 221 ASN CA 1 1
6 10330 1 1 59 ASN CB C -6.999 -15.214 11.304 1.00 . A A . 221 ASN CB 1 1
6 10331 1 1 59 ASN CG C -5.726 -15.313 12.159 1.00 . A A . 221 ASN CG 1 1
6 10332 1 1 59 ASN H H -5.423 -13.429 10.548 1.00 . A A . 221 ASN H 1 1
6 10333 1 1 59 ASN HA H -8.255 -13.772 10.321 1.00 . A A . 221 ASN HA 1 1
6 10334 1 1 59 ASN HB2 H -7.837 -15.746 11.800 1.00 . A A . 221 ASN HB2 1 1
6 10335 1 1 59 ASN HB3 H -6.785 -15.727 10.341 1.00 . A A . 221 ASN HB3 1 1
6 10336 1 1 59 ASN HD21 H -4.996 -16.031 13.910 1.00 . A A . 221 ASN HD21 1 1
6 10337 1 1 59 ASN HD22 H -6.716 -16.253 13.686 1.00 . A A . 221 ASN HD22 1 1
6 10338 1 1 59 ASN N N -6.321 -13.060 10.322 1.00 . A A . 221 ASN N 1 1
6 10339 1 1 59 ASN ND2 N -5.822 -15.955 13.351 1.00 . A A . 221 ASN ND2 1 1
6 10340 1 1 59 ASN O O -7.895 -13.513 13.360 1.00 . A A . 221 ASN O 1 1
6 10341 1 1 59 ASN OD1 O -4.664 -14.833 11.748 1.00 . A A . 221 ASN OD1 1 1
6 10342 1 1 60 ARG C C -10.287 -10.907 13.256 1.00 . A A . 222 ARG C 1 1
6 10343 1 1 60 ARG CA C -8.785 -10.815 13.050 1.00 . A A . 222 ARG CA 1 1
6 10344 1 1 60 ARG CB C -8.432 -9.349 12.683 1.00 . A A . 222 ARG CB 1 1
6 10345 1 1 60 ARG CD C -6.164 -9.101 13.925 1.00 . A A . 222 ARG CD 1 1
6 10346 1 1 60 ARG CG C -6.921 -9.058 12.589 1.00 . A A . 222 ARG CG 1 1
6 10347 1 1 60 ARG CZ C -6.104 -7.722 16.019 1.00 . A A . 222 ARG CZ 1 1
6 10348 1 1 60 ARG H H -8.312 -11.386 11.103 1.00 . A A . 222 ARG H 1 1
6 10349 1 1 60 ARG HA H -8.312 -11.070 13.987 1.00 . A A . 222 ARG HA 1 1
6 10350 1 1 60 ARG HB2 H -8.890 -9.114 11.698 1.00 . A A . 222 ARG HB2 1 1
6 10351 1 1 60 ARG HB3 H -8.873 -8.650 13.425 1.00 . A A . 222 ARG HB3 1 1
6 10352 1 1 60 ARG HD2 H -6.332 -10.065 14.452 1.00 . A A . 222 ARG HD2 1 1
6 10353 1 1 60 ARG HD3 H -5.078 -8.961 13.743 1.00 . A A . 222 ARG HD3 1 1
6 10354 1 1 60 ARG HE H -7.385 -7.394 14.451 1.00 . A A . 222 ARG HE 1 1
6 10355 1 1 60 ARG HG2 H -6.456 -9.785 11.889 1.00 . A A . 222 ARG HG2 1 1
6 10356 1 1 60 ARG HG3 H -6.790 -8.048 12.144 1.00 . A A . 222 ARG HG3 1 1
6 10357 1 1 60 ARG HH11 H -4.797 -9.283 15.948 1.00 . A A . 222 ARG HH11 1 1
6 10358 1 1 60 ARG HH12 H -4.707 -8.343 17.407 1.00 . A A . 222 ARG HH12 1 1
6 10359 1 1 60 ARG HH21 H -7.296 -6.094 16.371 1.00 . A A . 222 ARG HH21 1 1
6 10360 1 1 60 ARG HH22 H -6.187 -6.462 17.649 1.00 . A A . 222 ARG HH22 1 1
6 10361 1 1 60 ARG N N -8.327 -11.739 12.035 1.00 . A A . 222 ARG N 1 1
6 10362 1 1 60 ARG NE N -6.646 -7.975 14.791 1.00 . A A . 222 ARG NE 1 1
6 10363 1 1 60 ARG NH1 N -5.110 -8.516 16.508 1.00 . A A . 222 ARG NH1 1 1
6 10364 1 1 60 ARG NH2 N -6.570 -6.668 16.748 1.00 . A A . 222 ARG NH2 1 1
6 10365 1 1 60 ARG O O -11.040 -11.373 12.402 1.00 . A A . 222 ARG O 1 1
6 10366 1 1 61 LYS C C -12.611 -8.927 13.859 1.00 . A A . 223 LYS C 1 1
6 10367 1 1 61 LYS CA C -12.173 -10.149 14.660 1.00 . A A . 223 LYS CA 1 1
6 10368 1 1 61 LYS CB C -12.485 -9.931 16.162 1.00 . A A . 223 LYS CB 1 1
6 10369 1 1 61 LYS CD C -12.607 -10.994 18.493 1.00 . A A . 223 LYS CD 1 1
6 10370 1 1 61 LYS CE C -12.296 -12.201 19.384 1.00 . A A . 223 LYS CE 1 1
6 10371 1 1 61 LYS CG C -12.254 -11.195 17.009 1.00 . A A . 223 LYS CG 1 1
6 10372 1 1 61 LYS H H -10.143 -10.101 15.134 1.00 . A A . 223 LYS H 1 1
6 10373 1 1 61 LYS HA H -12.744 -10.995 14.303 1.00 . A A . 223 LYS HA 1 1
6 10374 1 1 61 LYS HB2 H -11.852 -9.105 16.554 1.00 . A A . 223 LYS HB2 1 1
6 10375 1 1 61 LYS HB3 H -13.547 -9.630 16.284 1.00 . A A . 223 LYS HB3 1 1
6 10376 1 1 61 LYS HD2 H -12.025 -10.130 18.877 1.00 . A A . 223 LYS HD2 1 1
6 10377 1 1 61 LYS HD3 H -13.685 -10.739 18.584 1.00 . A A . 223 LYS HD3 1 1
6 10378 1 1 61 LYS HE2 H -11.227 -12.492 19.294 1.00 . A A . 223 LYS HE2 1 1
6 10379 1 1 61 LYS HE3 H -12.527 -11.968 20.445 1.00 . A A . 223 LYS HE3 1 1
6 10380 1 1 61 LYS HG2 H -12.869 -12.023 16.595 1.00 . A A . 223 LYS HG2 1 1
6 10381 1 1 61 LYS HG3 H -11.188 -11.499 16.937 1.00 . A A . 223 LYS HG3 1 1
6 10382 1 1 61 LYS HZ1 H -12.917 -14.161 19.624 1.00 . A A . 223 LYS HZ1 1 1
6 10383 1 1 61 LYS HZ2 H -12.888 -13.627 18.012 1.00 . A A . 223 LYS HZ2 1 1
6 10384 1 1 61 LYS HZ3 H -14.126 -13.112 19.056 1.00 . A A . 223 LYS HZ3 1 1
6 10385 1 1 61 LYS N N -10.767 -10.428 14.428 1.00 . A A . 223 LYS N 1 1
6 10386 1 1 61 LYS NZ N -13.118 -13.362 18.991 1.00 . A A . 223 LYS NZ 1 1
6 10387 1 1 61 LYS O O -11.800 -8.067 13.518 1.00 . A A . 223 LYS O 1 1
6 10388 1 1 62 LYS C C -14.296 -6.448 12.897 1.00 . A A . 224 LYS C 1 1
6 10389 1 1 62 LYS CA C -14.391 -7.912 12.488 1.00 . A A . 224 LYS CA 1 1
6 10390 1 1 62 LYS CB C -15.848 -8.201 12.030 1.00 . A A . 224 LYS CB 1 1
6 10391 1 1 62 LYS CD C -16.914 -8.309 14.428 1.00 . A A . 224 LYS CD 1 1
6 10392 1 1 62 LYS CE C -18.236 -8.264 15.200 1.00 . A A . 224 LYS CE 1 1
6 10393 1 1 62 LYS CG C -17.008 -7.818 12.974 1.00 . A A . 224 LYS CG 1 1
6 10394 1 1 62 LYS H H -14.584 -9.511 13.813 1.00 . A A . 224 LYS H 1 1
6 10395 1 1 62 LYS HA H -13.772 -8.048 11.614 1.00 . A A . 224 LYS HA 1 1
6 10396 1 1 62 LYS HB2 H -16.026 -7.687 11.062 1.00 . A A . 224 LYS HB2 1 1
6 10397 1 1 62 LYS HB3 H -15.919 -9.291 11.826 1.00 . A A . 224 LYS HB3 1 1
6 10398 1 1 62 LYS HD2 H -16.567 -9.366 14.427 1.00 . A A . 224 LYS HD2 1 1
6 10399 1 1 62 LYS HD3 H -16.150 -7.689 14.945 1.00 . A A . 224 LYS HD3 1 1
6 10400 1 1 62 LYS HE2 H -19.016 -8.858 14.678 1.00 . A A . 224 LYS HE2 1 1
6 10401 1 1 62 LYS HE3 H -18.097 -8.661 16.229 1.00 . A A . 224 LYS HE3 1 1
6 10402 1 1 62 LYS HG2 H -17.124 -6.713 12.983 1.00 . A A . 224 LYS HG2 1 1
6 10403 1 1 62 LYS HG3 H -17.924 -8.246 12.514 1.00 . A A . 224 LYS HG3 1 1
6 10404 1 1 62 LYS HZ1 H -18.009 -6.303 15.811 1.00 . A A . 224 LYS HZ1 1 1
6 10405 1 1 62 LYS HZ2 H -19.615 -6.864 15.852 1.00 . A A . 224 LYS HZ2 1 1
6 10406 1 1 62 LYS HZ3 H -18.881 -6.492 14.364 1.00 . A A . 224 LYS HZ3 1 1
6 10407 1 1 62 LYS N N -13.910 -8.851 13.488 1.00 . A A . 224 LYS N 1 1
6 10408 1 1 62 LYS NZ N -18.724 -6.877 15.317 1.00 . A A . 224 LYS NZ 1 1
6 10409 1 1 62 LYS O O -14.329 -6.081 14.072 1.00 . A A . 224 LYS O 1 1
6 10410 1 1 63 MET C C -15.251 -3.497 11.511 1.00 . A A . 225 MET C 1 1
6 10411 1 1 63 MET CA C -14.006 -4.145 12.072 1.00 . A A . 225 MET CA 1 1
6 10412 1 1 63 MET CB C -12.758 -3.668 11.286 1.00 . A A . 225 MET CB 1 1
6 10413 1 1 63 MET CE C -10.116 -2.627 12.916 1.00 . A A . 225 MET CE 1 1
6 10414 1 1 63 MET CG C -12.370 -2.181 11.399 1.00 . A A . 225 MET CG 1 1
6 10415 1 1 63 MET H H -14.148 -5.877 10.940 1.00 . A A . 225 MET H 1 1
6 10416 1 1 63 MET HA H -13.954 -3.908 13.125 1.00 . A A . 225 MET HA 1 1
6 10417 1 1 63 MET HB2 H -11.896 -4.289 11.610 1.00 . A A . 225 MET HB2 1 1
6 10418 1 1 63 MET HB3 H -12.918 -3.892 10.209 1.00 . A A . 225 MET HB3 1 1
6 10419 1 1 63 MET HE1 H -9.586 -2.453 11.955 1.00 . A A . 225 MET HE1 1 1
6 10420 1 1 63 MET HE2 H -9.434 -2.331 13.741 1.00 . A A . 225 MET HE2 1 1
6 10421 1 1 63 MET HE3 H -10.305 -3.717 13.015 1.00 . A A . 225 MET HE3 1 1
6 10422 1 1 63 MET HG2 H -11.630 -1.969 10.597 1.00 . A A . 225 MET HG2 1 1
6 10423 1 1 63 MET HG3 H -13.262 -1.559 11.174 1.00 . A A . 225 MET HG3 1 1
6 10424 1 1 63 MET N N -14.159 -5.569 11.888 1.00 . A A . 225 MET N 1 1
6 10425 1 1 63 MET O O -15.637 -3.752 10.368 1.00 . A A . 225 MET O 1 1
6 10426 1 1 63 MET SD S -11.664 -1.679 12.996 1.00 . A A . 225 MET SD 1 1
6 10427 1 1 64 THR C C -16.603 -0.462 11.537 1.00 . A A . 226 THR C 1 1
6 10428 1 1 64 THR CA C -17.065 -1.854 11.906 1.00 . A A . 226 THR CA 1 1
6 10429 1 1 64 THR CB C -18.181 -1.741 12.953 1.00 . A A . 226 THR CB 1 1
6 10430 1 1 64 THR CG2 C -18.648 -3.141 13.374 1.00 . A A . 226 THR CG2 1 1
6 10431 1 1 64 THR H H -15.595 -2.459 13.244 1.00 . A A . 226 THR H 1 1
6 10432 1 1 64 THR HA H -17.490 -2.299 11.019 1.00 . A A . 226 THR HA 1 1
6 10433 1 1 64 THR HB H -19.053 -1.207 12.517 1.00 . A A . 226 THR HB 1 1
6 10434 1 1 64 THR HG1 H -18.526 -1.115 14.736 1.00 . A A . 226 THR HG1 1 1
6 10435 1 1 64 THR HG21 H -18.959 -3.726 12.481 1.00 . A A . 226 THR HG21 1 1
6 10436 1 1 64 THR HG22 H -19.515 -3.060 14.064 1.00 . A A . 226 THR HG22 1 1
6 10437 1 1 64 THR HG23 H -17.831 -3.684 13.896 1.00 . A A . 226 THR HG23 1 1
6 10438 1 1 64 THR N N -15.914 -2.641 12.317 1.00 . A A . 226 THR N 1 1
6 10439 1 1 64 THR O O -15.458 -0.074 11.771 1.00 . A A . 226 THR O 1 1
6 10440 1 1 64 THR OG1 O -17.782 -1.050 14.133 1.00 . A A . 226 THR OG1 1 1
6 10441 1 1 65 TYR C C -16.993 2.502 12.064 1.00 . A A . 227 TYR C 1 1
6 10442 1 1 65 TYR CA C -17.318 1.774 10.765 1.00 . A A . 227 TYR CA 1 1
6 10443 1 1 65 TYR CB C -18.578 2.387 10.075 1.00 . A A . 227 TYR CB 1 1
6 10444 1 1 65 TYR CD1 C -17.410 4.469 9.233 1.00 . A A . 227 TYR CD1 1 1
6 10445 1 1 65 TYR CD2 C -19.465 4.723 10.483 1.00 . A A . 227 TYR CD2 1 1
6 10446 1 1 65 TYR CE1 C -17.276 5.862 9.162 1.00 . A A . 227 TYR CE1 1 1
6 10447 1 1 65 TYR CE2 C -19.335 6.119 10.417 1.00 . A A . 227 TYR CE2 1 1
6 10448 1 1 65 TYR CG C -18.492 3.887 9.908 1.00 . A A . 227 TYR CG 1 1
6 10449 1 1 65 TYR CZ C -18.234 6.686 9.766 1.00 . A A . 227 TYR CZ 1 1
6 10450 1 1 65 TYR H H -18.430 0.015 10.728 1.00 . A A . 227 TYR H 1 1
6 10451 1 1 65 TYR HA H -16.459 1.883 10.120 1.00 . A A . 227 TYR HA 1 1
6 10452 1 1 65 TYR HB2 H -18.695 1.943 9.062 1.00 . A A . 227 TYR HB2 1 1
6 10453 1 1 65 TYR HB3 H -19.484 2.144 10.670 1.00 . A A . 227 TYR HB3 1 1
6 10454 1 1 65 TYR HD1 H -16.641 3.831 8.823 1.00 . A A . 227 TYR HD1 1 1
6 10455 1 1 65 TYR HD2 H -20.302 4.291 11.010 1.00 . A A . 227 TYR HD2 1 1
6 10456 1 1 65 TYR HE1 H -16.423 6.305 8.669 1.00 . A A . 227 TYR HE1 1 1
6 10457 1 1 65 TYR HE2 H -20.076 6.750 10.884 1.00 . A A . 227 TYR HE2 1 1
6 10458 1 1 65 TYR HH H -18.786 8.473 10.247 1.00 . A A . 227 TYR HH 1 1
6 10459 1 1 65 TYR N N -17.530 0.357 10.987 1.00 . A A . 227 TYR N 1 1
6 10460 1 1 65 TYR O O -16.058 3.298 12.111 1.00 . A A . 227 TYR O 1 1
6 10461 1 1 65 TYR OH O -18.068 8.084 9.742 1.00 . A A . 227 TYR OH 1 1
6 10462 1 1 66 GLN C C -16.141 2.521 15.042 1.00 . A A . 228 GLN C 1 1
6 10463 1 1 66 GLN CA C -17.506 2.850 14.443 1.00 . A A . 228 GLN CA 1 1
6 10464 1 1 66 GLN CB C -18.639 2.474 15.431 1.00 . A A . 228 GLN CB 1 1
6 10465 1 1 66 GLN CD C -19.743 2.797 17.689 1.00 . A A . 228 GLN CD 1 1
6 10466 1 1 66 GLN CG C -18.554 3.181 16.805 1.00 . A A . 228 GLN CG 1 1
6 10467 1 1 66 GLN H H -18.445 1.522 13.124 1.00 . A A . 228 GLN H 1 1
6 10468 1 1 66 GLN HA H -17.514 3.914 14.255 1.00 . A A . 228 GLN HA 1 1
6 10469 1 1 66 GLN HB2 H -19.608 2.740 14.956 1.00 . A A . 228 GLN HB2 1 1
6 10470 1 1 66 GLN HB3 H -18.638 1.374 15.587 1.00 . A A . 228 GLN HB3 1 1
6 10471 1 1 66 GLN HE21 H -19.153 4.138 19.127 1.00 . A A . 228 GLN HE21 1 1
6 10472 1 1 66 GLN HE22 H -20.604 3.224 19.477 1.00 . A A . 228 GLN HE22 1 1
6 10473 1 1 66 GLN HG2 H -17.617 2.895 17.329 1.00 . A A . 228 GLN HG2 1 1
6 10474 1 1 66 GLN HG3 H -18.557 4.282 16.655 1.00 . A A . 228 GLN HG3 1 1
6 10475 1 1 66 GLN N N -17.733 2.220 13.159 1.00 . A A . 228 GLN N 1 1
6 10476 1 1 66 GLN NE2 N -19.835 3.449 18.879 1.00 . A A . 228 GLN NE2 1 1
6 10477 1 1 66 GLN O O -15.464 3.408 15.562 1.00 . A A . 228 GLN O 1 1
6 10478 1 1 66 GLN OE1 O -20.569 1.949 17.344 1.00 . A A . 228 GLN OE1 1 1
6 10479 1 1 67 LYS C C -13.251 1.524 14.628 1.00 . A A . 229 LYS C 1 1
6 10480 1 1 67 LYS CA C -14.365 0.828 15.408 1.00 . A A . 229 LYS CA 1 1
6 10481 1 1 67 LYS CB C -14.132 -0.705 15.262 1.00 . A A . 229 LYS CB 1 1
6 10482 1 1 67 LYS CD C -14.707 -3.106 16.079 1.00 . A A . 229 LYS CD 1 1
6 10483 1 1 67 LYS CE C -13.282 -3.512 16.457 1.00 . A A . 229 LYS CE 1 1
6 10484 1 1 67 LYS CG C -14.995 -1.594 16.173 1.00 . A A . 229 LYS CG 1 1
6 10485 1 1 67 LYS H H -16.256 0.529 14.547 1.00 . A A . 229 LYS H 1 1
6 10486 1 1 67 LYS HA H -14.257 1.115 16.443 1.00 . A A . 229 LYS HA 1 1
6 10487 1 1 67 LYS HB2 H -14.299 -1.000 14.205 1.00 . A A . 229 LYS HB2 1 1
6 10488 1 1 67 LYS HB3 H -13.071 -0.918 15.509 1.00 . A A . 229 LYS HB3 1 1
6 10489 1 1 67 LYS HD2 H -15.413 -3.627 16.760 1.00 . A A . 229 LYS HD2 1 1
6 10490 1 1 67 LYS HD3 H -14.921 -3.459 15.048 1.00 . A A . 229 LYS HD3 1 1
6 10491 1 1 67 LYS HE2 H -12.546 -3.116 15.725 1.00 . A A . 229 LYS HE2 1 1
6 10492 1 1 67 LYS HE3 H -13.022 -3.159 17.478 1.00 . A A . 229 LYS HE3 1 1
6 10493 1 1 67 LYS HG2 H -14.877 -1.272 17.230 1.00 . A A . 229 LYS HG2 1 1
6 10494 1 1 67 LYS HG3 H -16.059 -1.461 15.878 1.00 . A A . 229 LYS HG3 1 1
6 10495 1 1 67 LYS HZ1 H -12.186 -5.270 16.544 1.00 . A A . 229 LYS HZ1 1 1
6 10496 1 1 67 LYS HZ2 H -13.553 -5.354 15.547 1.00 . A A . 229 LYS HZ2 1 1
6 10497 1 1 67 LYS HZ3 H -13.741 -5.380 17.226 1.00 . A A . 229 LYS HZ3 1 1
6 10498 1 1 67 LYS N N -15.687 1.241 14.952 1.00 . A A . 229 LYS N 1 1
6 10499 1 1 67 LYS NZ N -13.181 -4.984 16.444 1.00 . A A . 229 LYS NZ 1 1
6 10500 1 1 67 LYS O O -12.283 2.015 15.208 1.00 . A A . 229 LYS O 1 1
6 10501 1 1 68 MET C C -12.436 3.820 12.678 1.00 . A A . 230 MET C 1 1
6 10502 1 1 68 MET CA C -12.468 2.321 12.414 1.00 . A A . 230 MET CA 1 1
6 10503 1 1 68 MET CB C -12.813 2.083 10.927 1.00 . A A . 230 MET CB 1 1
6 10504 1 1 68 MET CE C -13.575 3.856 8.244 1.00 . A A . 230 MET CE 1 1
6 10505 1 1 68 MET CG C -11.826 2.739 9.940 1.00 . A A . 230 MET CG 1 1
6 10506 1 1 68 MET H H -14.160 1.167 12.831 1.00 . A A . 230 MET H 1 1
6 10507 1 1 68 MET HA H -11.474 1.943 12.608 1.00 . A A . 230 MET HA 1 1
6 10508 1 1 68 MET HB2 H -12.813 0.988 10.740 1.00 . A A . 230 MET HB2 1 1
6 10509 1 1 68 MET HB3 H -13.844 2.449 10.734 1.00 . A A . 230 MET HB3 1 1
6 10510 1 1 68 MET HE1 H -14.389 3.599 8.956 1.00 . A A . 230 MET HE1 1 1
6 10511 1 1 68 MET HE2 H -13.143 4.830 8.559 1.00 . A A . 230 MET HE2 1 1
6 10512 1 1 68 MET HE3 H -14.035 3.998 7.243 1.00 . A A . 230 MET HE3 1 1
6 10513 1 1 68 MET HG2 H -11.714 3.821 10.164 1.00 . A A . 230 MET HG2 1 1
6 10514 1 1 68 MET HG3 H -10.830 2.274 10.100 1.00 . A A . 230 MET HG3 1 1
6 10515 1 1 68 MET N N -13.387 1.607 13.283 1.00 . A A . 230 MET N 1 1
6 10516 1 1 68 MET O O -11.365 4.426 12.715 1.00 . A A . 230 MET O 1 1
6 10517 1 1 68 MET SD S -12.302 2.559 8.203 1.00 . A A . 230 MET SD 1 1
6 10518 1 1 69 ALA C C -13.002 6.479 14.176 1.00 . A A . 231 ALA C 1 1
6 10519 1 1 69 ALA CA C -13.788 5.889 13.022 1.00 . A A . 231 ALA CA 1 1
6 10520 1 1 69 ALA CB C -15.280 6.234 13.209 1.00 . A A . 231 ALA CB 1 1
6 10521 1 1 69 ALA H H -14.470 3.943 12.810 1.00 . A A . 231 ALA H 1 1
6 10522 1 1 69 ALA HA H -13.425 6.355 12.118 1.00 . A A . 231 ALA HA 1 1
6 10523 1 1 69 ALA HB1 H -15.865 5.865 12.340 1.00 . A A . 231 ALA HB1 1 1
6 10524 1 1 69 ALA HB2 H -15.678 5.753 14.128 1.00 . A A . 231 ALA HB2 1 1
6 10525 1 1 69 ALA HB3 H -15.428 7.332 13.286 1.00 . A A . 231 ALA HB3 1 1
6 10526 1 1 69 ALA N N -13.617 4.454 12.876 1.00 . A A . 231 ALA N 1 1
6 10527 1 1 69 ALA O O -12.381 7.530 14.029 1.00 . A A . 231 ALA O 1 1
6 10528 1 1 70 ARG C C -10.664 6.231 16.206 1.00 . A A . 232 ARG C 1 1
6 10529 1 1 70 ARG CA C -12.152 6.192 16.468 1.00 . A A . 232 ARG CA 1 1
6 10530 1 1 70 ARG CB C -12.449 5.339 17.681 1.00 . A A . 232 ARG CB 1 1
6 10531 1 1 70 ARG CD C -14.386 4.910 19.206 1.00 . A A . 232 ARG CD 1 1
6 10532 1 1 70 ARG CG C -13.790 5.851 18.207 1.00 . A A . 232 ARG CG 1 1
6 10533 1 1 70 ARG CZ C -13.915 4.137 21.542 1.00 . A A . 232 ARG CZ 1 1
6 10534 1 1 70 ARG H H -13.498 4.952 15.443 1.00 . A A . 232 ARG H 1 1
6 10535 1 1 70 ARG HA H -12.542 7.114 16.873 1.00 . A A . 232 ARG HA 1 1
6 10536 1 1 70 ARG HB2 H -12.495 4.267 17.394 1.00 . A A . 232 ARG HB2 1 1
6 10537 1 1 70 ARG HB3 H -11.681 5.457 18.476 1.00 . A A . 232 ARG HB3 1 1
6 10538 1 1 70 ARG HD2 H -15.420 5.276 19.383 1.00 . A A . 232 ARG HD2 1 1
6 10539 1 1 70 ARG HD3 H -14.326 3.932 18.680 1.00 . A A . 232 ARG HD3 1 1
6 10540 1 1 70 ARG HE H -12.773 5.503 20.523 1.00 . A A . 232 ARG HE 1 1
6 10541 1 1 70 ARG HG2 H -13.677 6.864 18.650 1.00 . A A . 232 ARG HG2 1 1
6 10542 1 1 70 ARG HG3 H -14.514 5.936 17.369 1.00 . A A . 232 ARG HG3 1 1
6 10543 1 1 70 ARG HH11 H -15.539 3.312 20.637 1.00 . A A . 232 ARG HH11 1 1
6 10544 1 1 70 ARG HH12 H -15.265 2.752 22.261 1.00 . A A . 232 ARG HH12 1 1
6 10545 1 1 70 ARG HH21 H -12.351 4.791 22.691 1.00 . A A . 232 ARG HH21 1 1
6 10546 1 1 70 ARG HH22 H -13.377 3.630 23.467 1.00 . A A . 232 ARG HH22 1 1
6 10547 1 1 70 ARG N N -12.966 5.788 15.336 1.00 . A A . 232 ARG N 1 1
6 10548 1 1 70 ARG NE N -13.578 4.911 20.469 1.00 . A A . 232 ARG NE 1 1
6 10549 1 1 70 ARG NH1 N -15.007 3.324 21.483 1.00 . A A . 232 ARG NH1 1 1
6 10550 1 1 70 ARG NH2 N -13.148 4.188 22.669 1.00 . A A . 232 ARG NH2 1 1
6 10551 1 1 70 ARG O O -9.973 7.185 16.561 1.00 . A A . 232 ARG O 1 1
6 10552 1 1 71 ALA C C -8.453 6.170 13.993 1.00 . A A . 233 ALA C 1 1
6 10553 1 1 71 ALA CA C -8.775 5.139 15.069 1.00 . A A . 233 ALA CA 1 1
6 10554 1 1 71 ALA CB C -8.468 3.716 14.565 1.00 . A A . 233 ALA CB 1 1
6 10555 1 1 71 ALA H H -10.726 4.434 15.241 1.00 . A A . 233 ALA H 1 1
6 10556 1 1 71 ALA HA H -8.157 5.373 15.924 1.00 . A A . 233 ALA HA 1 1
6 10557 1 1 71 ALA HB1 H -7.397 3.614 14.289 1.00 . A A . 233 ALA HB1 1 1
6 10558 1 1 71 ALA HB2 H -8.700 2.987 15.371 1.00 . A A . 233 ALA HB2 1 1
6 10559 1 1 71 ALA HB3 H -9.097 3.465 13.685 1.00 . A A . 233 ALA HB3 1 1
6 10560 1 1 71 ALA N N -10.143 5.193 15.522 1.00 . A A . 233 ALA N 1 1
6 10561 1 1 71 ALA O O -7.419 6.832 14.052 1.00 . A A . 233 ALA O 1 1
6 10562 1 1 72 LEU C C -9.210 8.753 12.430 1.00 . A A . 234 LEU C 1 1
6 10563 1 1 72 LEU CA C -9.205 7.316 11.912 1.00 . A A . 234 LEU CA 1 1
6 10564 1 1 72 LEU CB C -10.298 7.078 10.834 1.00 . A A . 234 LEU CB 1 1
6 10565 1 1 72 LEU CD1 C -10.931 6.893 8.413 1.00 . A A . 234 LEU CD1 1 1
6 10566 1 1 72 LEU CD2 C -9.805 9.025 9.176 1.00 . A A . 234 LEU CD2 1 1
6 10567 1 1 72 LEU CG C -9.932 7.518 9.396 1.00 . A A . 234 LEU CG 1 1
6 10568 1 1 72 LEU H H -10.134 5.735 12.928 1.00 . A A . 234 LEU H 1 1
6 10569 1 1 72 LEU HA H -8.236 7.157 11.464 1.00 . A A . 234 LEU HA 1 1
6 10570 1 1 72 LEU HB2 H -10.485 5.984 10.798 1.00 . A A . 234 LEU HB2 1 1
6 10571 1 1 72 LEU HB3 H -11.254 7.569 11.118 1.00 . A A . 234 LEU HB3 1 1
6 10572 1 1 72 LEU HD11 H -11.952 7.291 8.595 1.00 . A A . 234 LEU HD11 1 1
6 10573 1 1 72 LEU HD12 H -10.956 5.789 8.539 1.00 . A A . 234 LEU HD12 1 1
6 10574 1 1 72 LEU HD13 H -10.631 7.114 7.366 1.00 . A A . 234 LEU HD13 1 1
6 10575 1 1 72 LEU HD21 H -8.901 9.414 9.693 1.00 . A A . 234 LEU HD21 1 1
6 10576 1 1 72 LEU HD22 H -10.706 9.534 9.581 1.00 . A A . 234 LEU HD22 1 1
6 10577 1 1 72 LEU HD23 H -9.709 9.259 8.096 1.00 . A A . 234 LEU HD23 1 1
6 10578 1 1 72 LEU HG H -8.930 7.100 9.160 1.00 . A A . 234 LEU HG 1 1
6 10579 1 1 72 LEU N N -9.349 6.347 12.990 1.00 . A A . 234 LEU N 1 1
6 10580 1 1 72 LEU O O -8.388 9.577 12.037 1.00 . A A . 234 LEU O 1 1
6 10581 1 1 73 ARG C C -8.850 10.734 14.767 1.00 . A A . 235 ARG C 1 1
6 10582 1 1 73 ARG CA C -10.139 10.397 14.018 1.00 . A A . 235 ARG CA 1 1
6 10583 1 1 73 ARG CB C -11.361 10.513 14.965 1.00 . A A . 235 ARG CB 1 1
6 10584 1 1 73 ARG CD C -12.826 11.958 16.474 1.00 . A A . 235 ARG CD 1 1
6 10585 1 1 73 ARG CG C -11.542 11.887 15.637 1.00 . A A . 235 ARG CG 1 1
6 10586 1 1 73 ARG CZ C -13.982 13.708 17.851 1.00 . A A . 235 ARG CZ 1 1
6 10587 1 1 73 ARG H H -10.814 8.450 13.674 1.00 . A A . 235 ARG H 1 1
6 10588 1 1 73 ARG HA H -10.224 11.106 13.207 1.00 . A A . 235 ARG HA 1 1
6 10589 1 1 73 ARG HB2 H -12.277 10.297 14.372 1.00 . A A . 235 ARG HB2 1 1
6 10590 1 1 73 ARG HB3 H -11.290 9.735 15.754 1.00 . A A . 235 ARG HB3 1 1
6 10591 1 1 73 ARG HD2 H -13.715 11.813 15.823 1.00 . A A . 235 ARG HD2 1 1
6 10592 1 1 73 ARG HD3 H -12.811 11.191 17.277 1.00 . A A . 235 ARG HD3 1 1
6 10593 1 1 73 ARG HE H -12.125 13.934 17.007 1.00 . A A . 235 ARG HE 1 1
6 10594 1 1 73 ARG HG2 H -10.670 12.098 16.293 1.00 . A A . 235 ARG HG2 1 1
6 10595 1 1 73 ARG HG3 H -11.575 12.671 14.850 1.00 . A A . 235 ARG HG3 1 1
6 10596 1 1 73 ARG HH11 H -15.015 11.979 17.556 1.00 . A A . 235 ARG HH11 1 1
6 10597 1 1 73 ARG HH12 H -15.845 13.145 18.541 1.00 . A A . 235 ARG HH12 1 1
6 10598 1 1 73 ARG HH21 H -13.180 15.532 18.325 1.00 . A A . 235 ARG HH21 1 1
6 10599 1 1 73 ARG HH22 H -14.755 15.242 18.988 1.00 . A A . 235 ARG HH22 1 1
6 10600 1 1 73 ARG N N -10.105 9.090 13.386 1.00 . A A . 235 ARG N 1 1
6 10601 1 1 73 ARG NE N -12.902 13.314 17.110 1.00 . A A . 235 ARG NE 1 1
6 10602 1 1 73 ARG NH1 N -15.049 12.873 18.002 1.00 . A A . 235 ARG NH1 1 1
6 10603 1 1 73 ARG NH2 N -13.977 14.939 18.437 1.00 . A A . 235 ARG NH2 1 1
6 10604 1 1 73 ARG O O -8.358 11.863 14.724 1.00 . A A . 235 ARG O 1 1
6 10605 1 1 74 ASN C C -5.813 10.297 15.505 1.00 . A A . 236 ASN C 1 1
6 10606 1 1 74 ASN CA C -7.060 9.831 16.272 1.00 . A A . 236 ASN CA 1 1
6 10607 1 1 74 ASN CB C -6.807 8.466 16.975 1.00 . A A . 236 ASN CB 1 1
6 10608 1 1 74 ASN CG C -5.766 8.553 18.097 1.00 . A A . 236 ASN CG 1 1
6 10609 1 1 74 ASN H H -8.676 8.825 15.433 1.00 . A A . 236 ASN H 1 1
6 10610 1 1 74 ASN HA H -7.266 10.582 17.021 1.00 . A A . 236 ASN HA 1 1
6 10611 1 1 74 ASN HB2 H -7.756 8.131 17.444 1.00 . A A . 236 ASN HB2 1 1
6 10612 1 1 74 ASN HB3 H -6.508 7.705 16.223 1.00 . A A . 236 ASN HB3 1 1
6 10613 1 1 74 ASN HD21 H -4.023 7.749 18.746 1.00 . A A . 236 ASN HD21 1 1
6 10614 1 1 74 ASN HD22 H -4.635 7.063 17.255 1.00 . A A . 236 ASN HD22 1 1
6 10615 1 1 74 ASN N N -8.248 9.725 15.442 1.00 . A A . 236 ASN N 1 1
6 10616 1 1 74 ASN ND2 N -4.713 7.697 18.024 1.00 . A A . 236 ASN ND2 1 1
6 10617 1 1 74 ASN O O -4.868 10.794 16.111 1.00 . A A . 236 ASN O 1 1
6 10618 1 1 74 ASN OD1 O -5.897 9.358 19.020 1.00 . A A . 236 ASN OD1 1 1
6 10619 1 1 75 TYR C C -4.670 12.332 13.463 1.00 . A A . 237 TYR C 1 1
6 10620 1 1 75 TYR CA C -4.698 10.810 13.371 1.00 . A A . 237 TYR CA 1 1
6 10621 1 1 75 TYR CB C -4.702 10.480 11.855 1.00 . A A . 237 TYR CB 1 1
6 10622 1 1 75 TYR CD1 C -5.421 8.139 11.430 1.00 . A A . 237 TYR CD1 1 1
6 10623 1 1 75 TYR CD2 C -3.066 8.545 11.776 1.00 . A A . 237 TYR CD2 1 1
6 10624 1 1 75 TYR CE1 C -5.184 6.768 11.358 1.00 . A A . 237 TYR CE1 1 1
6 10625 1 1 75 TYR CE2 C -2.818 7.165 11.698 1.00 . A A . 237 TYR CE2 1 1
6 10626 1 1 75 TYR CG C -4.379 9.036 11.654 1.00 . A A . 237 TYR CG 1 1
6 10627 1 1 75 TYR CZ C -3.883 6.277 11.498 1.00 . A A . 237 TYR CZ 1 1
6 10628 1 1 75 TYR H H -6.518 9.773 13.643 1.00 . A A . 237 TYR H 1 1
6 10629 1 1 75 TYR HA H -3.770 10.432 13.776 1.00 . A A . 237 TYR HA 1 1
6 10630 1 1 75 TYR HB2 H -5.692 10.710 11.409 1.00 . A A . 237 TYR HB2 1 1
6 10631 1 1 75 TYR HB3 H -3.924 11.061 11.314 1.00 . A A . 237 TYR HB3 1 1
6 10632 1 1 75 TYR HD1 H -6.427 8.521 11.338 1.00 . A A . 237 TYR HD1 1 1
6 10633 1 1 75 TYR HD2 H -2.251 9.229 11.963 1.00 . A A . 237 TYR HD2 1 1
6 10634 1 1 75 TYR HE1 H -6.030 6.110 11.227 1.00 . A A . 237 TYR HE1 1 1
6 10635 1 1 75 TYR HE2 H -1.812 6.790 11.808 1.00 . A A . 237 TYR HE2 1 1
6 10636 1 1 75 TYR HH H -2.747 4.739 11.721 1.00 . A A . 237 TYR HH 1 1
6 10637 1 1 75 TYR N N -5.774 10.202 14.150 1.00 . A A . 237 TYR N 1 1
6 10638 1 1 75 TYR O O -3.622 12.936 13.239 1.00 . A A . 237 TYR O 1 1
6 10639 1 1 75 TYR OH O -3.653 4.891 11.443 1.00 . A A . 237 TYR OH 1 1
6 10640 1 1 76 GLY C C -5.022 15.194 14.692 1.00 . A A . 238 GLY C 1 1
6 10641 1 1 76 GLY CA C -5.975 14.436 13.804 1.00 . A A . 238 GLY CA 1 1
6 10642 1 1 76 GLY H H -6.629 12.460 14.021 1.00 . A A . 238 GLY H 1 1
6 10643 1 1 76 GLY HA2 H -5.806 14.780 12.794 1.00 . A A . 238 GLY HA2 1 1
6 10644 1 1 76 GLY HA3 H -6.975 14.645 14.156 1.00 . A A . 238 GLY HA3 1 1
6 10645 1 1 76 GLY N N -5.810 12.986 13.804 1.00 . A A . 238 GLY N 1 1
6 10646 1 1 76 GLY O O -4.545 16.259 14.314 1.00 . A A . 238 GLY O 1 1
6 10647 1 1 77 LYS C C -2.249 15.121 16.223 1.00 . A A . 239 LYS C 1 1
6 10648 1 1 77 LYS CA C -3.675 15.202 16.763 1.00 . A A . 239 LYS CA 1 1
6 10649 1 1 77 LYS CB C -3.796 14.628 18.208 1.00 . A A . 239 LYS CB 1 1
6 10650 1 1 77 LYS CD C -2.435 12.344 18.281 1.00 . A A . 239 LYS CD 1 1
6 10651 1 1 77 LYS CE C -1.254 12.884 19.092 1.00 . A A . 239 LYS CE 1 1
6 10652 1 1 77 LYS CG C -3.775 13.098 18.411 1.00 . A A . 239 LYS CG 1 1
6 10653 1 1 77 LYS H H -5.138 13.813 16.193 1.00 . A A . 239 LYS H 1 1
6 10654 1 1 77 LYS HA H -3.880 16.258 16.862 1.00 . A A . 239 LYS HA 1 1
6 10655 1 1 77 LYS HB2 H -3.016 15.092 18.848 1.00 . A A . 239 LYS HB2 1 1
6 10656 1 1 77 LYS HB3 H -4.774 14.980 18.598 1.00 . A A . 239 LYS HB3 1 1
6 10657 1 1 77 LYS HD2 H -2.606 11.284 18.564 1.00 . A A . 239 LYS HD2 1 1
6 10658 1 1 77 LYS HD3 H -2.140 12.337 17.211 1.00 . A A . 239 LYS HD3 1 1
6 10659 1 1 77 LYS HE2 H -0.344 12.288 18.873 1.00 . A A . 239 LYS HE2 1 1
6 10660 1 1 77 LYS HE3 H -1.053 13.950 18.851 1.00 . A A . 239 LYS HE3 1 1
6 10661 1 1 77 LYS HG2 H -4.151 12.909 19.440 1.00 . A A . 239 LYS HG2 1 1
6 10662 1 1 77 LYS HG3 H -4.513 12.644 17.715 1.00 . A A . 239 LYS HG3 1 1
6 10663 1 1 77 LYS HZ1 H -1.660 11.776 20.793 1.00 . A A . 239 LYS HZ1 1 1
6 10664 1 1 77 LYS HZ2 H -2.391 13.310 20.760 1.00 . A A . 239 LYS HZ2 1 1
6 10665 1 1 77 LYS HZ3 H -0.725 13.170 21.073 1.00 . A A . 239 LYS HZ3 1 1
6 10666 1 1 77 LYS N N -4.710 14.663 15.896 1.00 . A A . 239 LYS N 1 1
6 10667 1 1 77 LYS NZ N -1.525 12.777 20.539 1.00 . A A . 239 LYS NZ 1 1
6 10668 1 1 77 LYS O O -1.422 15.975 16.533 1.00 . A A . 239 LYS O 1 1
6 10669 1 1 78 THR C C -0.719 14.977 13.434 1.00 . A A . 240 THR C 1 1
6 10670 1 1 78 THR CA C -0.672 14.042 14.629 1.00 . A A . 240 THR CA 1 1
6 10671 1 1 78 THR CB C -0.327 12.625 14.176 1.00 . A A . 240 THR CB 1 1
6 10672 1 1 78 THR CG2 C 0.989 12.561 13.377 1.00 . A A . 240 THR CG2 1 1
6 10673 1 1 78 THR H H -2.637 13.455 15.128 1.00 . A A . 240 THR H 1 1
6 10674 1 1 78 THR HA H 0.125 14.392 15.269 1.00 . A A . 240 THR HA 1 1
6 10675 1 1 78 THR HB H -1.155 12.220 13.557 1.00 . A A . 240 THR HB 1 1
6 10676 1 1 78 THR HG1 H -0.988 11.831 15.806 1.00 . A A . 240 THR HG1 1 1
6 10677 1 1 78 THR HG21 H 1.823 12.975 13.982 1.00 . A A . 240 THR HG21 1 1
6 10678 1 1 78 THR HG22 H 0.922 13.137 12.429 1.00 . A A . 240 THR HG22 1 1
6 10679 1 1 78 THR HG23 H 1.230 11.507 13.126 1.00 . A A . 240 THR HG23 1 1
6 10680 1 1 78 THR N N -1.929 14.112 15.379 1.00 . A A . 240 THR N 1 1
6 10681 1 1 78 THR O O 0.237 15.692 13.144 1.00 . A A . 240 THR O 1 1
6 10682 1 1 78 THR OG1 O -0.175 11.766 15.299 1.00 . A A . 240 THR OG1 1 1
6 10683 1 1 79 GLY C C -1.900 15.315 10.246 1.00 . A A . 241 GLY C 1 1
6 10684 1 1 79 GLY CA C -2.126 15.908 11.608 1.00 . A A . 241 GLY CA 1 1
6 10685 1 1 79 GLY H H -2.611 14.388 12.972 1.00 . A A . 241 GLY H 1 1
6 10686 1 1 79 GLY HA2 H -3.170 16.178 11.666 1.00 . A A . 241 GLY HA2 1 1
6 10687 1 1 79 GLY HA3 H -1.477 16.767 11.693 1.00 . A A . 241 GLY HA3 1 1
6 10688 1 1 79 GLY N N -1.864 14.992 12.710 1.00 . A A . 241 GLY N 1 1
6 10689 1 1 79 GLY O O -2.027 16.010 9.242 1.00 . A A . 241 GLY O 1 1
6 10690 1 1 80 GLU C C -2.614 13.206 8.069 1.00 . A A . 242 GLU C 1 1
6 10691 1 1 80 GLU CA C -1.341 13.302 8.906 1.00 . A A . 242 GLU CA 1 1
6 10692 1 1 80 GLU CB C -0.815 11.865 9.166 1.00 . A A . 242 GLU CB 1 1
6 10693 1 1 80 GLU CD C 0.944 11.610 7.316 1.00 . A A . 242 GLU CD 1 1
6 10694 1 1 80 GLU CG C -0.370 11.082 7.901 1.00 . A A . 242 GLU CG 1 1
6 10695 1 1 80 GLU H H -1.431 13.499 11.010 1.00 . A A . 242 GLU H 1 1
6 10696 1 1 80 GLU HA H -0.619 13.865 8.333 1.00 . A A . 242 GLU HA 1 1
6 10697 1 1 80 GLU HB2 H 0.033 11.917 9.883 1.00 . A A . 242 GLU HB2 1 1
6 10698 1 1 80 GLU HB3 H -1.625 11.286 9.659 1.00 . A A . 242 GLU HB3 1 1
6 10699 1 1 80 GLU HG2 H -0.207 10.014 8.159 1.00 . A A . 242 GLU HG2 1 1
6 10700 1 1 80 GLU HG3 H -1.142 11.123 7.103 1.00 . A A . 242 GLU HG3 1 1
6 10701 1 1 80 GLU N N -1.559 14.008 10.163 1.00 . A A . 242 GLU N 1 1
6 10702 1 1 80 GLU O O -2.615 13.443 6.860 1.00 . A A . 242 GLU O 1 1
6 10703 1 1 80 GLU OE1 O 1.978 10.915 7.493 1.00 . A A . 242 GLU OE1 1 1
6 10704 1 1 80 GLU OE2 O 0.924 12.692 6.672 1.00 . A A . 242 GLU OE2 1 1
6 10705 1 1 81 VAL C C -5.858 13.724 9.224 1.00 . A A . 243 VAL C 1 1
6 10706 1 1 81 VAL CA C -5.082 12.894 8.221 1.00 . A A . 243 VAL CA 1 1
6 10707 1 1 81 VAL CB C -5.699 11.503 8.035 1.00 . A A . 243 VAL CB 1 1
6 10708 1 1 81 VAL CG1 C -7.162 11.619 7.568 1.00 . A A . 243 VAL CG1 1 1
6 10709 1 1 81 VAL CG2 C -4.884 10.731 6.978 1.00 . A A . 243 VAL CG2 1 1
6 10710 1 1 81 VAL H H -3.683 12.691 9.724 1.00 . A A . 243 VAL H 1 1
6 10711 1 1 81 VAL HA H -5.092 13.417 7.276 1.00 . A A . 243 VAL HA 1 1
6 10712 1 1 81 VAL HB H -5.665 10.940 8.992 1.00 . A A . 243 VAL HB 1 1
6 10713 1 1 81 VAL HG11 H -7.256 12.330 6.719 1.00 . A A . 243 VAL HG11 1 1
6 10714 1 1 81 VAL HG12 H -7.566 10.633 7.254 1.00 . A A . 243 VAL HG12 1 1
6 10715 1 1 81 VAL HG13 H -7.795 11.979 8.407 1.00 . A A . 243 VAL HG13 1 1
6 10716 1 1 81 VAL HG21 H -3.834 10.582 7.313 1.00 . A A . 243 VAL HG21 1 1
6 10717 1 1 81 VAL HG22 H -5.341 9.736 6.793 1.00 . A A . 243 VAL HG22 1 1
6 10718 1 1 81 VAL HG23 H -4.875 11.293 6.021 1.00 . A A . 243 VAL HG23 1 1
6 10719 1 1 81 VAL N N -3.733 12.859 8.742 1.00 . A A . 243 VAL N 1 1
6 10720 1 1 81 VAL O O -5.802 13.465 10.424 1.00 . A A . 243 VAL O 1 1
6 10721 1 1 82 LYS C C -8.718 15.784 9.268 1.00 . A A . 244 LYS C 1 1
6 10722 1 1 82 LYS CA C -7.239 15.744 9.591 1.00 . A A . 244 LYS CA 1 1
6 10723 1 1 82 LYS CB C -6.608 17.141 9.397 1.00 . A A . 244 LYS CB 1 1
6 10724 1 1 82 LYS CD C -7.098 18.149 11.740 1.00 . A A . 244 LYS CD 1 1
6 10725 1 1 82 LYS CE C -7.594 19.381 12.504 1.00 . A A . 244 LYS CE 1 1
6 10726 1 1 82 LYS CG C -7.230 18.288 10.212 1.00 . A A . 244 LYS CG 1 1
6 10727 1 1 82 LYS H H -6.600 14.948 7.776 1.00 . A A . 244 LYS H 1 1
6 10728 1 1 82 LYS HA H -7.138 15.458 10.628 1.00 . A A . 244 LYS HA 1 1
6 10729 1 1 82 LYS HB2 H -5.532 17.068 9.662 1.00 . A A . 244 LYS HB2 1 1
6 10730 1 1 82 LYS HB3 H -6.662 17.404 8.318 1.00 . A A . 244 LYS HB3 1 1
6 10731 1 1 82 LYS HD2 H -7.648 17.253 12.097 1.00 . A A . 244 LYS HD2 1 1
6 10732 1 1 82 LYS HD3 H -6.025 18.005 11.987 1.00 . A A . 244 LYS HD3 1 1
6 10733 1 1 82 LYS HE2 H -7.374 19.285 13.590 1.00 . A A . 244 LYS HE2 1 1
6 10734 1 1 82 LYS HE3 H -7.109 20.300 12.111 1.00 . A A . 244 LYS HE3 1 1
6 10735 1 1 82 LYS HG2 H -6.727 19.232 9.908 1.00 . A A . 244 LYS HG2 1 1
6 10736 1 1 82 LYS HG3 H -8.302 18.381 9.936 1.00 . A A . 244 LYS HG3 1 1
6 10737 1 1 82 LYS HZ1 H -9.337 20.490 12.656 1.00 . A A . 244 LYS HZ1 1 1
6 10738 1 1 82 LYS HZ2 H -9.548 18.833 12.940 1.00 . A A . 244 LYS HZ2 1 1
6 10739 1 1 82 LYS HZ3 H -9.328 19.393 11.361 1.00 . A A . 244 LYS HZ3 1 1
6 10740 1 1 82 LYS N N -6.563 14.773 8.757 1.00 . A A . 244 LYS N 1 1
6 10741 1 1 82 LYS NZ N -9.054 19.536 12.354 1.00 . A A . 244 LYS NZ 1 1
6 10742 1 1 82 LYS O O -9.126 15.822 8.106 1.00 . A A . 244 LYS O 1 1
6 10743 1 1 83 LYS C C -11.538 17.139 9.723 1.00 . A A . 245 LYS C 1 1
6 10744 1 1 83 LYS CA C -11.015 15.795 10.207 1.00 . A A . 245 LYS CA 1 1
6 10745 1 1 83 LYS CB C -11.683 15.389 11.556 1.00 . A A . 245 LYS CB 1 1
6 10746 1 1 83 LYS CD C -12.396 17.426 13.003 1.00 . A A . 245 LYS CD 1 1
6 10747 1 1 83 LYS CE C -12.163 18.233 14.286 1.00 . A A . 245 LYS CE 1 1
6 10748 1 1 83 LYS CG C -11.396 16.273 12.790 1.00 . A A . 245 LYS CG 1 1
6 10749 1 1 83 LYS H H -9.208 15.731 11.245 1.00 . A A . 245 LYS H 1 1
6 10750 1 1 83 LYS HA H -11.321 15.055 9.484 1.00 . A A . 245 LYS HA 1 1
6 10751 1 1 83 LYS HB2 H -12.783 15.305 11.423 1.00 . A A . 245 LYS HB2 1 1
6 10752 1 1 83 LYS HB3 H -11.317 14.368 11.798 1.00 . A A . 245 LYS HB3 1 1
6 10753 1 1 83 LYS HD2 H -12.323 18.129 12.146 1.00 . A A . 245 LYS HD2 1 1
6 10754 1 1 83 LYS HD3 H -13.430 17.020 13.009 1.00 . A A . 245 LYS HD3 1 1
6 10755 1 1 83 LYS HE2 H -11.117 18.605 14.335 1.00 . A A . 245 LYS HE2 1 1
6 10756 1 1 83 LYS HE3 H -12.863 19.095 14.329 1.00 . A A . 245 LYS HE3 1 1
6 10757 1 1 83 LYS HG2 H -11.463 15.613 13.682 1.00 . A A . 245 LYS HG2 1 1
6 10758 1 1 83 LYS HG3 H -10.362 16.674 12.753 1.00 . A A . 245 LYS HG3 1 1
6 10759 1 1 83 LYS HZ1 H -11.730 16.613 15.491 1.00 . A A . 245 LYS HZ1 1 1
6 10760 1 1 83 LYS HZ2 H -13.378 17.018 15.434 1.00 . A A . 245 LYS HZ2 1 1
6 10761 1 1 83 LYS HZ3 H -12.296 17.978 16.335 1.00 . A A . 245 LYS HZ3 1 1
6 10762 1 1 83 LYS N N -9.569 15.746 10.315 1.00 . A A . 245 LYS N 1 1
6 10763 1 1 83 LYS NZ N -12.410 17.399 15.479 1.00 . A A . 245 LYS NZ 1 1
6 10764 1 1 83 LYS O O -10.916 18.190 9.889 1.00 . A A . 245 LYS O 1 1
6 10765 1 1 84 VAL C C -14.740 18.292 9.380 1.00 . A A . 246 VAL C 1 1
6 10766 1 1 84 VAL CA C -13.448 18.257 8.592 1.00 . A A . 246 VAL CA 1 1
6 10767 1 1 84 VAL CB C -13.688 18.207 7.064 1.00 . A A . 246 VAL CB 1 1
6 10768 1 1 84 VAL CG1 C -14.482 19.408 6.465 1.00 . A A . 246 VAL CG1 1 1
6 10769 1 1 84 VAL CG2 C -12.301 18.147 6.386 1.00 . A A . 246 VAL CG2 1 1
6 10770 1 1 84 VAL H H -13.207 16.243 8.962 1.00 . A A . 246 VAL H 1 1
6 10771 1 1 84 VAL HA H -12.898 19.160 8.816 1.00 . A A . 246 VAL HA 1 1
6 10772 1 1 84 VAL HB H -14.239 17.271 6.824 1.00 . A A . 246 VAL HB 1 1
6 10773 1 1 84 VAL HG11 H -13.990 20.368 6.732 1.00 . A A . 246 VAL HG11 1 1
6 10774 1 1 84 VAL HG12 H -14.497 19.326 5.357 1.00 . A A . 246 VAL HG12 1 1
6 10775 1 1 84 VAL HG13 H -15.542 19.462 6.796 1.00 . A A . 246 VAL HG13 1 1
6 10776 1 1 84 VAL HG21 H -11.685 19.024 6.680 1.00 . A A . 246 VAL HG21 1 1
6 10777 1 1 84 VAL HG22 H -11.741 17.231 6.672 1.00 . A A . 246 VAL HG22 1 1
6 10778 1 1 84 VAL HG23 H -12.413 18.153 5.280 1.00 . A A . 246 VAL HG23 1 1
6 10779 1 1 84 VAL N N -12.728 17.108 9.097 1.00 . A A . 246 VAL N 1 1
6 10780 1 1 84 VAL O O -15.119 17.358 10.084 1.00 . A A . 246 VAL O 1 1
6 10781 1 1 85 LYS C C -17.810 18.635 9.118 1.00 . A A . 247 LYS C 1 1
6 10782 1 1 85 LYS CA C -16.808 19.684 9.594 1.00 . A A . 247 LYS CA 1 1
6 10783 1 1 85 LYS CB C -17.085 21.057 8.955 1.00 . A A . 247 LYS CB 1 1
6 10784 1 1 85 LYS CD C -18.732 23.001 8.619 1.00 . A A . 247 LYS CD 1 1
6 10785 1 1 85 LYS CE C -18.296 23.329 7.189 1.00 . A A . 247 LYS CE 1 1
6 10786 1 1 85 LYS CG C -18.532 21.527 9.014 1.00 . A A . 247 LYS CG 1 1
6 10787 1 1 85 LYS H H -15.016 20.166 8.739 1.00 . A A . 247 LYS H 1 1
6 10788 1 1 85 LYS HA H -16.871 19.734 10.671 1.00 . A A . 247 LYS HA 1 1
6 10789 1 1 85 LYS HB2 H -16.441 21.811 9.456 1.00 . A A . 247 LYS HB2 1 1
6 10790 1 1 85 LYS HB3 H -16.794 21.013 7.884 1.00 . A A . 247 LYS HB3 1 1
6 10791 1 1 85 LYS HD2 H -19.809 23.247 8.728 1.00 . A A . 247 LYS HD2 1 1
6 10792 1 1 85 LYS HD3 H -18.164 23.638 9.330 1.00 . A A . 247 LYS HD3 1 1
6 10793 1 1 85 LYS HE2 H -17.212 23.141 7.040 1.00 . A A . 247 LYS HE2 1 1
6 10794 1 1 85 LYS HE3 H -18.881 22.736 6.454 1.00 . A A . 247 LYS HE3 1 1
6 10795 1 1 85 LYS HG2 H -19.028 20.881 8.258 1.00 . A A . 247 LYS HG2 1 1
6 10796 1 1 85 LYS HG3 H -18.956 21.326 10.021 1.00 . A A . 247 LYS HG3 1 1
6 10797 1 1 85 LYS HZ1 H -17.985 25.339 7.576 1.00 . A A . 247 LYS HZ1 1 1
6 10798 1 1 85 LYS HZ2 H -19.553 24.967 7.035 1.00 . A A . 247 LYS HZ2 1 1
6 10799 1 1 85 LYS HZ3 H -18.256 24.977 5.938 1.00 . A A . 247 LYS HZ3 1 1
6 10800 1 1 85 LYS N N -15.445 19.417 9.236 1.00 . A A . 247 LYS N 1 1
6 10801 1 1 85 LYS NZ N -18.541 24.759 6.915 1.00 . A A . 247 LYS NZ 1 1
6 10802 1 1 85 LYS O O -18.695 18.233 9.873 1.00 . A A . 247 LYS O 1 1
6 10803 1 1 86 LYS C C -17.783 15.724 7.858 1.00 . A A . 248 LYS C 1 1
6 10804 1 1 86 LYS CA C -18.478 17.009 7.415 1.00 . A A . 248 LYS CA 1 1
6 10805 1 1 86 LYS CB C -18.650 16.961 5.869 1.00 . A A . 248 LYS CB 1 1
6 10806 1 1 86 LYS CD C -18.903 19.449 5.100 1.00 . A A . 248 LYS CD 1 1
6 10807 1 1 86 LYS CE C -19.826 20.498 4.467 1.00 . A A . 248 LYS CE 1 1
6 10808 1 1 86 LYS CG C -19.537 18.050 5.229 1.00 . A A . 248 LYS CG 1 1
6 10809 1 1 86 LYS H H -16.968 18.443 7.254 1.00 . A A . 248 LYS H 1 1
6 10810 1 1 86 LYS HA H -19.454 17.063 7.875 1.00 . A A . 248 LYS HA 1 1
6 10811 1 1 86 LYS HB2 H -17.648 17.002 5.388 1.00 . A A . 248 LYS HB2 1 1
6 10812 1 1 86 LYS HB3 H -19.111 15.987 5.600 1.00 . A A . 248 LYS HB3 1 1
6 10813 1 1 86 LYS HD2 H -18.638 19.821 6.113 1.00 . A A . 248 LYS HD2 1 1
6 10814 1 1 86 LYS HD3 H -17.965 19.378 4.508 1.00 . A A . 248 LYS HD3 1 1
6 10815 1 1 86 LYS HE2 H -20.790 20.554 5.017 1.00 . A A . 248 LYS HE2 1 1
6 10816 1 1 86 LYS HE3 H -19.339 21.496 4.477 1.00 . A A . 248 LYS HE3 1 1
6 10817 1 1 86 LYS HG2 H -19.774 17.705 4.200 1.00 . A A . 248 LYS HG2 1 1
6 10818 1 1 86 LYS HG3 H -20.492 18.127 5.790 1.00 . A A . 248 LYS HG3 1 1
6 10819 1 1 86 LYS HZ1 H -20.586 19.231 3.021 1.00 . A A . 248 LYS HZ1 1 1
6 10820 1 1 86 LYS HZ2 H -19.233 20.131 2.518 1.00 . A A . 248 LYS HZ2 1 1
6 10821 1 1 86 LYS HZ3 H -20.751 20.882 2.656 1.00 . A A . 248 LYS HZ3 1 1
6 10822 1 1 86 LYS N N -17.693 18.138 7.866 1.00 . A A . 248 LYS N 1 1
6 10823 1 1 86 LYS NZ N -20.121 20.160 3.060 1.00 . A A . 248 LYS NZ 1 1
6 10824 1 1 86 LYS O O -16.608 15.519 7.568 1.00 . A A . 248 LYS O 1 1
6 10825 1 1 87 LYS C C -17.192 12.675 8.356 1.00 . A A . 249 LYS C 1 1
6 10826 1 1 87 LYS CA C -17.938 13.657 9.248 1.00 . A A . 249 LYS CA 1 1
6 10827 1 1 87 LYS CB C -19.040 12.881 10.013 1.00 . A A . 249 LYS CB 1 1
6 10828 1 1 87 LYS CD C -20.711 12.866 11.949 1.00 . A A . 249 LYS CD 1 1
6 10829 1 1 87 LYS CE C -21.320 13.646 13.115 1.00 . A A . 249 LYS CE 1 1
6 10830 1 1 87 LYS CG C -19.635 13.666 11.194 1.00 . A A . 249 LYS CG 1 1
6 10831 1 1 87 LYS H H -19.468 14.976 8.744 1.00 . A A . 249 LYS H 1 1
6 10832 1 1 87 LYS HA H -17.215 14.032 9.957 1.00 . A A . 249 LYS HA 1 1
6 10833 1 1 87 LYS HB2 H -19.855 12.598 9.312 1.00 . A A . 249 LYS HB2 1 1
6 10834 1 1 87 LYS HB3 H -18.612 11.944 10.429 1.00 . A A . 249 LYS HB3 1 1
6 10835 1 1 87 LYS HD2 H -21.517 12.586 11.239 1.00 . A A . 249 LYS HD2 1 1
6 10836 1 1 87 LYS HD3 H -20.253 11.930 12.335 1.00 . A A . 249 LYS HD3 1 1
6 10837 1 1 87 LYS HE2 H -20.539 13.925 13.855 1.00 . A A . 249 LYS HE2 1 1
6 10838 1 1 87 LYS HE3 H -21.833 14.561 12.752 1.00 . A A . 249 LYS HE3 1 1
6 10839 1 1 87 LYS HG2 H -18.823 13.932 11.904 1.00 . A A . 249 LYS HG2 1 1
6 10840 1 1 87 LYS HG3 H -20.088 14.615 10.832 1.00 . A A . 249 LYS HG3 1 1
6 10841 1 1 87 LYS HZ1 H -22.736 13.343 14.592 1.00 . A A . 249 LYS HZ1 1 1
6 10842 1 1 87 LYS HZ2 H -21.857 11.952 14.175 1.00 . A A . 249 LYS HZ2 1 1
6 10843 1 1 87 LYS HZ3 H -23.067 12.536 13.134 1.00 . A A . 249 LYS HZ3 1 1
6 10844 1 1 87 LYS N N -18.506 14.804 8.544 1.00 . A A . 249 LYS N 1 1
6 10845 1 1 87 LYS NZ N -22.319 12.807 13.804 1.00 . A A . 249 LYS NZ 1 1
6 10846 1 1 87 LYS O O -16.140 12.150 8.715 1.00 . A A . 249 LYS O 1 1
6 10847 1 1 88 LEU C C -16.129 12.207 5.276 1.00 . A A . 250 LEU C 1 1
6 10848 1 1 88 LEU CA C -17.174 11.526 6.148 1.00 . A A . 250 LEU CA 1 1
6 10849 1 1 88 LEU CB C -18.293 10.898 5.265 1.00 . A A . 250 LEU CB 1 1
6 10850 1 1 88 LEU CD1 C -19.542 9.837 7.288 1.00 . A A . 250 LEU CD1 1 1
6 10851 1 1 88 LEU CD2 C -20.121 9.158 4.952 1.00 . A A . 250 LEU CD2 1 1
6 10852 1 1 88 LEU CG C -18.993 9.652 5.870 1.00 . A A . 250 LEU CG 1 1
6 10853 1 1 88 LEU H H -18.604 12.841 6.911 1.00 . A A . 250 LEU H 1 1
6 10854 1 1 88 LEU HA H -16.658 10.722 6.650 1.00 . A A . 250 LEU HA 1 1
6 10855 1 1 88 LEU HB2 H -19.058 11.674 5.045 1.00 . A A . 250 LEU HB2 1 1
6 10856 1 1 88 LEU HB3 H -17.874 10.573 4.288 1.00 . A A . 250 LEU HB3 1 1
6 10857 1 1 88 LEU HD11 H -20.043 8.902 7.617 1.00 . A A . 250 LEU HD11 1 1
6 10858 1 1 88 LEU HD12 H -20.269 10.675 7.321 1.00 . A A . 250 LEU HD12 1 1
6 10859 1 1 88 LEU HD13 H -18.703 10.037 7.989 1.00 . A A . 250 LEU HD13 1 1
6 10860 1 1 88 LEU HD21 H -20.575 8.232 5.365 1.00 . A A . 250 LEU HD21 1 1
6 10861 1 1 88 LEU HD22 H -19.727 8.931 3.938 1.00 . A A . 250 LEU HD22 1 1
6 10862 1 1 88 LEU HD23 H -20.914 9.930 4.857 1.00 . A A . 250 LEU HD23 1 1
6 10863 1 1 88 LEU HG H -18.232 8.844 5.919 1.00 . A A . 250 LEU HG 1 1
6 10864 1 1 88 LEU N N -17.736 12.412 7.151 1.00 . A A . 250 LEU N 1 1
6 10865 1 1 88 LEU O O -15.634 11.602 4.326 1.00 . A A . 250 LEU O 1 1
6 10866 1 1 89 THR C C -13.528 14.381 5.594 1.00 . A A . 251 THR C 1 1
6 10867 1 1 89 THR CA C -14.787 14.215 4.764 1.00 . A A . 251 THR CA 1 1
6 10868 1 1 89 THR CB C -15.291 15.581 4.322 1.00 . A A . 251 THR CB 1 1
6 10869 1 1 89 THR CG2 C -14.279 16.335 3.440 1.00 . A A . 251 THR CG2 1 1
6 10870 1 1 89 THR H H -16.112 13.953 6.364 1.00 . A A . 251 THR H 1 1
6 10871 1 1 89 THR HA H -14.533 13.655 3.876 1.00 . A A . 251 THR HA 1 1
6 10872 1 1 89 THR HB H -15.529 16.197 5.216 1.00 . A A . 251 THR HB 1 1
6 10873 1 1 89 THR HG1 H -17.091 14.960 4.109 1.00 . A A . 251 THR HG1 1 1
6 10874 1 1 89 THR HG21 H -14.035 15.733 2.539 1.00 . A A . 251 THR HG21 1 1
6 10875 1 1 89 THR HG22 H -13.340 16.549 3.994 1.00 . A A . 251 THR HG22 1 1
6 10876 1 1 89 THR HG23 H -14.722 17.299 3.110 1.00 . A A . 251 THR HG23 1 1
6 10877 1 1 89 THR N N -15.771 13.483 5.553 1.00 . A A . 251 THR N 1 1
6 10878 1 1 89 THR O O -13.572 14.868 6.721 1.00 . A A . 251 THR O 1 1
6 10879 1 1 89 THR OG1 O -16.475 15.439 3.548 1.00 . A A . 251 THR OG1 1 1
6 10880 1 1 90 TYR C C -10.113 14.935 4.731 1.00 . A A . 252 TYR C 1 1
6 10881 1 1 90 TYR CA C -11.059 14.219 5.665 1.00 . A A . 252 TYR CA 1 1
6 10882 1 1 90 TYR CB C -10.340 12.938 6.193 1.00 . A A . 252 TYR CB 1 1
6 10883 1 1 90 TYR CD1 C -12.121 11.742 7.561 1.00 . A A . 252 TYR CD1 1 1
6 10884 1 1 90 TYR CD2 C -10.254 12.736 8.699 1.00 . A A . 252 TYR CD2 1 1
6 10885 1 1 90 TYR CE1 C -12.667 11.371 8.799 1.00 . A A . 252 TYR CE1 1 1
6 10886 1 1 90 TYR CE2 C -10.776 12.343 9.938 1.00 . A A . 252 TYR CE2 1 1
6 10887 1 1 90 TYR CG C -10.926 12.461 7.498 1.00 . A A . 252 TYR CG 1 1
6 10888 1 1 90 TYR CZ C -12.008 11.691 9.990 1.00 . A A . 252 TYR CZ 1 1
6 10889 1 1 90 TYR H H -12.347 13.585 4.134 1.00 . A A . 252 TYR H 1 1
6 10890 1 1 90 TYR HA H -11.190 14.889 6.502 1.00 . A A . 252 TYR HA 1 1
6 10891 1 1 90 TYR HB2 H -10.426 12.119 5.449 1.00 . A A . 252 TYR HB2 1 1
6 10892 1 1 90 TYR HB3 H -9.261 13.138 6.371 1.00 . A A . 252 TYR HB3 1 1
6 10893 1 1 90 TYR HD1 H -12.619 11.509 6.632 1.00 . A A . 252 TYR HD1 1 1
6 10894 1 1 90 TYR HD2 H -9.323 13.283 8.666 1.00 . A A . 252 TYR HD2 1 1
6 10895 1 1 90 TYR HE1 H -13.599 10.828 8.846 1.00 . A A . 252 TYR HE1 1 1
6 10896 1 1 90 TYR HE2 H -10.240 12.560 10.850 1.00 . A A . 252 TYR HE2 1 1
6 10897 1 1 90 TYR HH H -13.432 10.960 11.072 1.00 . A A . 252 TYR HH 1 1
6 10898 1 1 90 TYR N N -12.358 13.979 5.050 1.00 . A A . 252 TYR N 1 1
6 10899 1 1 90 TYR O O -10.153 14.777 3.512 1.00 . A A . 252 TYR O 1 1
6 10900 1 1 90 TYR OH O -12.559 11.325 11.235 1.00 . A A . 252 TYR OH 1 1
6 10901 1 1 91 GLN C C -6.862 15.528 4.946 1.00 . A A . 253 GLN C 1 1
6 10902 1 1 91 GLN CA C -8.083 16.407 4.742 1.00 . A A . 253 GLN CA 1 1
6 10903 1 1 91 GLN CB C -7.848 17.781 5.430 1.00 . A A . 253 GLN CB 1 1
6 10904 1 1 91 GLN CD C -8.497 19.598 3.788 1.00 . A A . 253 GLN CD 1 1
6 10905 1 1 91 GLN CG C -8.862 18.899 5.100 1.00 . A A . 253 GLN CG 1 1
6 10906 1 1 91 GLN H H -9.242 15.818 6.333 1.00 . A A . 253 GLN H 1 1
6 10907 1 1 91 GLN HA H -8.238 16.535 3.680 1.00 . A A . 253 GLN HA 1 1
6 10908 1 1 91 GLN HB2 H -7.951 17.607 6.523 1.00 . A A . 253 GLN HB2 1 1
6 10909 1 1 91 GLN HB3 H -6.818 18.149 5.236 1.00 . A A . 253 GLN HB3 1 1
6 10910 1 1 91 GLN HE21 H -8.920 21.446 4.581 1.00 . A A . 253 GLN HE21 1 1
6 10911 1 1 91 GLN HE22 H -8.371 21.424 2.920 1.00 . A A . 253 GLN HE22 1 1
6 10912 1 1 91 GLN HG2 H -9.883 18.470 5.002 1.00 . A A . 253 GLN HG2 1 1
6 10913 1 1 91 GLN HG3 H -8.871 19.645 5.924 1.00 . A A . 253 GLN HG3 1 1
6 10914 1 1 91 GLN N N -9.226 15.749 5.338 1.00 . A A . 253 GLN N 1 1
6 10915 1 1 91 GLN NE2 N -8.616 20.952 3.766 1.00 . A A . 253 GLN NE2 1 1
6 10916 1 1 91 GLN O O -6.582 15.111 6.069 1.00 . A A . 253 GLN O 1 1
6 10917 1 1 91 GLN OE1 O -8.121 18.966 2.801 1.00 . A A . 253 GLN OE1 1 1
6 10918 1 1 92 PHE C C -3.681 15.467 3.865 1.00 . A A . 254 PHE C 1 1
6 10919 1 1 92 PHE CA C -4.840 14.495 4.001 1.00 . A A . 254 PHE CA 1 1
6 10920 1 1 92 PHE CB C -4.680 13.378 2.938 1.00 . A A . 254 PHE CB 1 1
6 10921 1 1 92 PHE CD1 C -4.830 10.900 3.079 1.00 . A A . 254 PHE CD1 1 1
6 10922 1 1 92 PHE CD2 C -6.869 12.106 3.530 1.00 . A A . 254 PHE CD2 1 1
6 10923 1 1 92 PHE CE1 C -5.492 9.683 3.271 1.00 . A A . 254 PHE CE1 1 1
6 10924 1 1 92 PHE CE2 C -7.546 10.891 3.711 1.00 . A A . 254 PHE CE2 1 1
6 10925 1 1 92 PHE CG C -5.499 12.127 3.198 1.00 . A A . 254 PHE CG 1 1
6 10926 1 1 92 PHE CZ C -6.857 9.679 3.577 1.00 . A A . 254 PHE CZ 1 1
6 10927 1 1 92 PHE H H -6.335 15.489 2.951 1.00 . A A . 254 PHE H 1 1
6 10928 1 1 92 PHE HA H -4.758 14.043 4.978 1.00 . A A . 254 PHE HA 1 1
6 10929 1 1 92 PHE HB2 H -4.962 13.772 1.938 1.00 . A A . 254 PHE HB2 1 1
6 10930 1 1 92 PHE HB3 H -3.613 13.071 2.898 1.00 . A A . 254 PHE HB3 1 1
6 10931 1 1 92 PHE HD1 H -3.783 10.921 2.816 1.00 . A A . 254 PHE HD1 1 1
6 10932 1 1 92 PHE HD2 H -7.428 13.025 3.620 1.00 . A A . 254 PHE HD2 1 1
6 10933 1 1 92 PHE HE1 H -4.957 8.750 3.180 1.00 . A A . 254 PHE HE1 1 1
6 10934 1 1 92 PHE HE2 H -8.600 10.891 3.944 1.00 . A A . 254 PHE HE2 1 1
6 10935 1 1 92 PHE HZ H -7.373 8.738 3.694 1.00 . A A . 254 PHE HZ 1 1
6 10936 1 1 92 PHE N N -6.092 15.220 3.881 1.00 . A A . 254 PHE N 1 1
6 10937 1 1 92 PHE O O -3.747 16.450 3.131 1.00 . A A . 254 PHE O 1 1
6 10938 1 1 93 SER C C -0.503 15.831 3.417 1.00 . A A . 255 SER C 1 1
6 10939 1 1 93 SER CA C -1.412 16.089 4.618 1.00 . A A . 255 SER CA 1 1
6 10940 1 1 93 SER CB C -0.621 15.948 5.954 1.00 . A A . 255 SER CB 1 1
6 10941 1 1 93 SER H H -2.543 14.409 5.191 1.00 . A A . 255 SER H 1 1
6 10942 1 1 93 SER HA H -1.753 17.112 4.544 1.00 . A A . 255 SER HA 1 1
6 10943 1 1 93 SER HB2 H -1.334 16.109 6.791 1.00 . A A . 255 SER HB2 1 1
6 10944 1 1 93 SER HB3 H -0.223 14.914 6.043 1.00 . A A . 255 SER HB3 1 1
6 10945 1 1 93 SER HG H 0.764 16.826 6.986 1.00 . A A . 255 SER HG 1 1
6 10946 1 1 93 SER N N -2.582 15.219 4.612 1.00 . A A . 255 SER N 1 1
6 10947 1 1 93 SER O O -0.683 14.892 2.643 1.00 . A A . 255 SER O 1 1
6 10948 1 1 93 SER OG O 0.448 16.888 6.081 1.00 . A A . 255 SER OG 1 1
6 10949 1 1 94 GLY C C 2.273 15.330 2.093 1.00 . A A . 256 GLY C 1 1
6 10950 1 1 94 GLY CA C 1.465 16.602 2.114 1.00 . A A . 256 GLY CA 1 1
6 10951 1 1 94 GLY H H 0.663 17.407 3.900 1.00 . A A . 256 GLY H 1 1
6 10952 1 1 94 GLY HA2 H 0.899 16.633 1.195 1.00 . A A . 256 GLY HA2 1 1
6 10953 1 1 94 GLY HA3 H 2.160 17.424 2.206 1.00 . A A . 256 GLY HA3 1 1
6 10954 1 1 94 GLY N N 0.521 16.691 3.220 1.00 . A A . 256 GLY N 1 1
6 10955 1 1 94 GLY O O 2.461 14.734 1.037 1.00 . A A . 256 GLY O 1 1
6 10956 1 1 95 GLU C C 2.978 12.400 2.992 1.00 . A A . 257 GLU C 1 1
6 10957 1 1 95 GLU CA C 3.634 13.714 3.406 1.00 . A A . 257 GLU CA 1 1
6 10958 1 1 95 GLU CB C 4.142 13.581 4.869 1.00 . A A . 257 GLU CB 1 1
6 10959 1 1 95 GLU CD C 5.543 14.595 6.751 1.00 . A A . 257 GLU CD 1 1
6 10960 1 1 95 GLU CG C 5.104 14.720 5.290 1.00 . A A . 257 GLU CG 1 1
6 10961 1 1 95 GLU H H 2.551 15.375 4.107 1.00 . A A . 257 GLU H 1 1
6 10962 1 1 95 GLU HA H 4.481 13.854 2.751 1.00 . A A . 257 GLU HA 1 1
6 10963 1 1 95 GLU HB2 H 3.266 13.549 5.552 1.00 . A A . 257 GLU HB2 1 1
6 10964 1 1 95 GLU HB3 H 4.686 12.618 4.977 1.00 . A A . 257 GLU HB3 1 1
6 10965 1 1 95 GLU HG2 H 6.020 14.698 4.663 1.00 . A A . 257 GLU HG2 1 1
6 10966 1 1 95 GLU HG3 H 4.616 15.710 5.170 1.00 . A A . 257 GLU HG3 1 1
6 10967 1 1 95 GLU N N 2.767 14.879 3.269 1.00 . A A . 257 GLU N 1 1
6 10968 1 1 95 GLU O O 3.582 11.596 2.290 1.00 . A A . 257 GLU O 1 1
6 10969 1 1 95 GLU OE1 O 6.231 13.596 7.081 1.00 . A A . 257 GLU OE1 1 1
6 10970 1 1 95 GLU OE2 O 5.193 15.510 7.542 1.00 . A A . 257 GLU OE2 1 1
6 10971 1 1 96 VAL C C 0.540 11.016 1.507 1.00 . A A . 258 VAL C 1 1
6 10972 1 1 96 VAL CA C 0.888 11.039 2.984 1.00 . A A . 258 VAL CA 1 1
6 10973 1 1 96 VAL CB C -0.347 10.911 3.888 1.00 . A A . 258 VAL CB 1 1
6 10974 1 1 96 VAL CG1 C -1.242 12.154 3.898 1.00 . A A . 258 VAL CG1 1 1
6 10975 1 1 96 VAL CG2 C -1.206 9.686 3.530 1.00 . A A . 258 VAL CG2 1 1
6 10976 1 1 96 VAL H H 1.261 12.822 4.007 1.00 . A A . 258 VAL H 1 1
6 10977 1 1 96 VAL HA H 1.483 10.151 3.143 1.00 . A A . 258 VAL HA 1 1
6 10978 1 1 96 VAL HB H 0.024 10.782 4.927 1.00 . A A . 258 VAL HB 1 1
6 10979 1 1 96 VAL HG11 H -0.690 13.030 4.304 1.00 . A A . 258 VAL HG11 1 1
6 10980 1 1 96 VAL HG12 H -1.611 12.393 2.878 1.00 . A A . 258 VAL HG12 1 1
6 10981 1 1 96 VAL HG13 H -2.114 11.982 4.563 1.00 . A A . 258 VAL HG13 1 1
6 10982 1 1 96 VAL HG21 H -1.636 9.793 2.511 1.00 . A A . 258 VAL HG21 1 1
6 10983 1 1 96 VAL HG22 H -0.612 8.748 3.576 1.00 . A A . 258 VAL HG22 1 1
6 10984 1 1 96 VAL HG23 H -2.056 9.628 4.243 1.00 . A A . 258 VAL HG23 1 1
6 10985 1 1 96 VAL N N 1.709 12.167 3.404 1.00 . A A . 258 VAL N 1 1
6 10986 1 1 96 VAL O O 0.585 9.967 0.867 1.00 . A A . 258 VAL O 1 1
6 10987 1 1 97 LEU C C 1.090 12.234 -1.387 1.00 . A A . 259 LEU C 1 1
6 10988 1 1 97 LEU CA C -0.134 12.296 -0.492 1.00 . A A . 259 LEU CA 1 1
6 10989 1 1 97 LEU CB C -0.927 13.595 -0.787 1.00 . A A . 259 LEU CB 1 1
6 10990 1 1 97 LEU CD1 C -2.985 15.022 -0.377 1.00 . A A . 259 LEU CD1 1 1
6 10991 1 1 97 LEU CD2 C -3.245 12.517 -0.592 1.00 . A A . 259 LEU CD2 1 1
6 10992 1 1 97 LEU CG C -2.324 13.656 -0.125 1.00 . A A . 259 LEU CG 1 1
6 10993 1 1 97 LEU H H 0.179 13.015 1.464 1.00 . A A . 259 LEU H 1 1
6 10994 1 1 97 LEU HA H -0.735 11.442 -0.769 1.00 . A A . 259 LEU HA 1 1
6 10995 1 1 97 LEU HB2 H -0.334 14.468 -0.439 1.00 . A A . 259 LEU HB2 1 1
6 10996 1 1 97 LEU HB3 H -1.073 13.696 -1.884 1.00 . A A . 259 LEU HB3 1 1
6 10997 1 1 97 LEU HD11 H -2.349 15.837 0.028 1.00 . A A . 259 LEU HD11 1 1
6 10998 1 1 97 LEU HD12 H -3.974 15.073 0.124 1.00 . A A . 259 LEU HD12 1 1
6 10999 1 1 97 LEU HD13 H -3.128 15.190 -1.466 1.00 . A A . 259 LEU HD13 1 1
6 11000 1 1 97 LEU HD21 H -2.822 11.526 -0.323 1.00 . A A . 259 LEU HD21 1 1
6 11001 1 1 97 LEU HD22 H -3.389 12.559 -1.693 1.00 . A A . 259 LEU HD22 1 1
6 11002 1 1 97 LEU HD23 H -4.238 12.601 -0.099 1.00 . A A . 259 LEU HD23 1 1
6 11003 1 1 97 LEU HG H -2.185 13.556 0.972 1.00 . A A . 259 LEU HG 1 1
6 11004 1 1 97 LEU N N 0.197 12.181 0.918 1.00 . A A . 259 LEU N 1 1
6 11005 1 1 97 LEU O O 1.047 11.661 -2.474 1.00 . A A . 259 LEU O 1 1
6 11006 1 1 98 GLY C C 3.526 14.206 -2.525 1.00 . A A . 260 GLY C 1 1
6 11007 1 1 98 GLY CA C 3.441 12.934 -1.728 1.00 . A A . 260 GLY CA 1 1
6 11008 1 1 98 GLY H H 2.214 13.287 -0.054 1.00 . A A . 260 GLY H 1 1
6 11009 1 1 98 GLY HA2 H 4.264 12.940 -1.029 1.00 . A A . 260 GLY HA2 1 1
6 11010 1 1 98 GLY HA3 H 3.489 12.109 -2.424 1.00 . A A . 260 GLY HA3 1 1
6 11011 1 1 98 GLY N N 2.212 12.846 -0.949 1.00 . A A . 260 GLY N 1 1
6 11012 1 1 98 GLY O O 4.320 14.315 -3.456 1.00 . A A . 260 GLY O 1 1
6 11013 1 1 99 ARG C C 3.909 17.321 -2.481 1.00 . A A . 261 ARG C 1 1
6 11014 1 1 99 ARG CA C 2.669 16.511 -2.818 1.00 . A A . 261 ARG CA 1 1
6 11015 1 1 99 ARG CB C 1.409 17.325 -2.423 1.00 . A A . 261 ARG CB 1 1
6 11016 1 1 99 ARG CD C -0.123 16.721 -4.429 1.00 . A A . 261 ARG CD 1 1
6 11017 1 1 99 ARG CG C 0.082 16.705 -2.905 1.00 . A A . 261 ARG CG 1 1
6 11018 1 1 99 ARG CZ C -0.518 18.463 -6.191 1.00 . A A . 261 ARG CZ 1 1
6 11019 1 1 99 ARG H H 2.092 15.085 -1.391 1.00 . A A . 261 ARG H 1 1
6 11020 1 1 99 ARG HA H 2.666 16.351 -3.886 1.00 . A A . 261 ARG HA 1 1
6 11021 1 1 99 ARG HB2 H 1.378 17.413 -1.316 1.00 . A A . 261 ARG HB2 1 1
6 11022 1 1 99 ARG HB3 H 1.477 18.353 -2.840 1.00 . A A . 261 ARG HB3 1 1
6 11023 1 1 99 ARG HD2 H 0.728 16.243 -4.958 1.00 . A A . 261 ARG HD2 1 1
6 11024 1 1 99 ARG HD3 H -1.065 16.188 -4.683 1.00 . A A . 261 ARG HD3 1 1
6 11025 1 1 99 ARG HE H -0.190 18.873 -4.207 1.00 . A A . 261 ARG HE 1 1
6 11026 1 1 99 ARG HG2 H 0.035 15.649 -2.561 1.00 . A A . 261 ARG HG2 1 1
6 11027 1 1 99 ARG HG3 H -0.763 17.243 -2.428 1.00 . A A . 261 ARG HG3 1 1
6 11028 1 1 99 ARG HH11 H -0.524 16.530 -6.833 1.00 . A A . 261 ARG HH11 1 1
6 11029 1 1 99 ARG HH12 H -0.842 17.696 -8.080 1.00 . A A . 261 ARG HH12 1 1
6 11030 1 1 99 ARG HH21 H -0.610 20.476 -5.832 1.00 . A A . 261 ARG HH21 1 1
6 11031 1 1 99 ARG HH22 H -0.882 20.027 -7.482 1.00 . A A . 261 ARG HH22 1 1
6 11032 1 1 99 ARG N N 2.693 15.210 -2.178 1.00 . A A . 261 ARG N 1 1
6 11033 1 1 99 ARG NE N -0.253 18.143 -4.888 1.00 . A A . 261 ARG NE 1 1
6 11034 1 1 99 ARG NH1 N -0.631 17.479 -7.127 1.00 . A A . 261 ARG NH1 1 1
6 11035 1 1 99 ARG NH2 N -0.677 19.771 -6.538 1.00 . A A . 261 ARG NH2 1 1
6 11036 1 1 99 ARG O O 4.382 17.346 -1.345 1.00 . A A . 261 ARG O 1 1
6 11037 1 1 100 GLY C C 6.932 17.850 -3.577 1.00 . A A . 262 GLY C 1 1
6 11038 1 1 100 GLY CA C 5.742 18.739 -3.338 1.00 . A A . 262 GLY CA 1 1
6 11039 1 1 100 GLY H H 4.098 17.980 -4.407 1.00 . A A . 262 GLY H 1 1
6 11040 1 1 100 GLY HA2 H 5.764 19.510 -4.094 1.00 . A A . 262 GLY HA2 1 1
6 11041 1 1 100 GLY HA3 H 5.813 19.131 -2.333 1.00 . A A . 262 GLY HA3 1 1
6 11042 1 1 100 GLY N N 4.493 18.005 -3.492 1.00 . A A . 262 GLY N 1 1
6 11043 1 1 100 GLY O O 7.704 18.068 -4.507 1.00 . A A . 262 GLY O 1 1
6 11044 1 1 101 GLY C C 8.121 14.857 -1.780 1.00 . A A . 263 GLY C 1 1
6 11045 1 1 101 GLY CA C 8.160 15.840 -2.909 1.00 . A A . 263 GLY CA 1 1
6 11046 1 1 101 GLY H H 6.469 16.651 -1.985 1.00 . A A . 263 GLY H 1 1
6 11047 1 1 101 GLY HA2 H 7.973 15.304 -3.828 1.00 . A A . 263 GLY HA2 1 1
6 11048 1 1 101 GLY HA3 H 9.110 16.353 -2.878 1.00 . A A . 263 GLY HA3 1 1
6 11049 1 1 101 GLY N N 7.105 16.815 -2.735 1.00 . A A . 263 GLY N 1 1
6 11050 1 1 101 GLY O O 7.290 14.958 -0.880 1.00 . A A . 263 GLY O 1 1
6 11051 1 1 102 LEU C C 10.354 13.259 0.118 1.00 . A A . 264 LEU C 1 1
6 11052 1 1 102 LEU CA C 9.174 12.878 -0.756 1.00 . A A . 264 LEU CA 1 1
6 11053 1 1 102 LEU CB C 9.382 11.468 -1.368 1.00 . A A . 264 LEU CB 1 1
6 11054 1 1 102 LEU CD1 C 8.297 10.110 0.524 1.00 . A A . 264 LEU CD1 1 1
6 11055 1 1 102 LEU CD2 C 9.851 8.994 -1.117 1.00 . A A . 264 LEU CD2 1 1
6 11056 1 1 102 LEU CG C 9.538 10.299 -0.365 1.00 . A A . 264 LEU CG 1 1
6 11057 1 1 102 LEU H H 9.726 13.823 -2.525 1.00 . A A . 264 LEU H 1 1
6 11058 1 1 102 LEU HA H 8.284 12.873 -0.145 1.00 . A A . 264 LEU HA 1 1
6 11059 1 1 102 LEU HB2 H 8.513 11.247 -2.024 1.00 . A A . 264 LEU HB2 1 1
6 11060 1 1 102 LEU HB3 H 10.284 11.493 -2.017 1.00 . A A . 264 LEU HB3 1 1
6 11061 1 1 102 LEU HD11 H 8.111 11.006 1.155 1.00 . A A . 264 LEU HD11 1 1
6 11062 1 1 102 LEU HD12 H 8.440 9.239 1.198 1.00 . A A . 264 LEU HD12 1 1
6 11063 1 1 102 LEU HD13 H 7.398 9.923 -0.102 1.00 . A A . 264 LEU HD13 1 1
6 11064 1 1 102 LEU HD21 H 9.008 8.724 -1.788 1.00 . A A . 264 LEU HD21 1 1
6 11065 1 1 102 LEU HD22 H 10.010 8.162 -0.398 1.00 . A A . 264 LEU HD22 1 1
6 11066 1 1 102 LEU HD23 H 10.770 9.110 -1.731 1.00 . A A . 264 LEU HD23 1 1
6 11067 1 1 102 LEU HG H 10.405 10.516 0.295 1.00 . A A . 264 LEU HG 1 1
6 11068 1 1 102 LEU N N 9.046 13.877 -1.797 1.00 . A A . 264 LEU N 1 1
6 11069 1 1 102 LEU O O 11.460 13.486 -0.373 1.00 . A A . 264 LEU O 1 1
6 11070 1 1 103 ALA C C 10.818 13.122 3.714 1.00 . A A . 265 ALA C 1 1
6 11071 1 1 103 ALA CA C 11.158 13.750 2.383 1.00 . A A . 265 ALA CA 1 1
6 11072 1 1 103 ALA CB C 11.229 15.286 2.534 1.00 . A A . 265 ALA CB 1 1
6 11073 1 1 103 ALA H H 9.253 13.155 1.862 1.00 . A A . 265 ALA H 1 1
6 11074 1 1 103 ALA HA H 12.110 13.355 2.061 1.00 . A A . 265 ALA HA 1 1
6 11075 1 1 103 ALA HB1 H 10.252 15.691 2.873 1.00 . A A . 265 ALA HB1 1 1
6 11076 1 1 103 ALA HB2 H 12.015 15.586 3.260 1.00 . A A . 265 ALA HB2 1 1
6 11077 1 1 103 ALA HB3 H 11.469 15.744 1.551 1.00 . A A . 265 ALA HB3 1 1
6 11078 1 1 103 ALA N N 10.136 13.359 1.446 1.00 . A A . 265 ALA N 1 1
6 11079 1 1 103 ALA O O 9.687 12.690 3.932 1.00 . A A . 265 ALA O 1 1
6 11080 1 1 104 GLU C C 12.500 13.335 6.885 1.00 . A A . 266 GLU C 1 1
6 11081 1 1 104 GLU CA C 11.612 12.529 5.967 1.00 . A A . 266 GLU CA 1 1
6 11082 1 1 104 GLU CB C 11.948 11.013 6.074 1.00 . A A . 266 GLU CB 1 1
6 11083 1 1 104 GLU CD C 13.675 9.139 5.837 1.00 . A A . 266 GLU CD 1 1
6 11084 1 1 104 GLU CG C 13.416 10.643 5.734 1.00 . A A . 266 GLU CG 1 1
6 11085 1 1 104 GLU H H 12.710 13.427 4.468 1.00 . A A . 266 GLU H 1 1
6 11086 1 1 104 GLU HA H 10.589 12.701 6.270 1.00 . A A . 266 GLU HA 1 1
6 11087 1 1 104 GLU HB2 H 11.710 10.666 7.103 1.00 . A A . 266 GLU HB2 1 1
6 11088 1 1 104 GLU HB3 H 11.266 10.475 5.380 1.00 . A A . 266 GLU HB3 1 1
6 11089 1 1 104 GLU HG2 H 13.654 10.956 4.695 1.00 . A A . 266 GLU HG2 1 1
6 11090 1 1 104 GLU HG3 H 14.122 11.148 6.427 1.00 . A A . 266 GLU HG3 1 1
6 11091 1 1 104 GLU N N 11.803 13.045 4.631 1.00 . A A . 266 GLU N 1 1
6 11092 1 1 104 GLU O O 13.491 13.914 6.440 1.00 . A A . 266 GLU O 1 1
6 11093 1 1 104 GLU OE1 O 14.008 8.529 4.789 1.00 . A A . 266 GLU OE1 1 1
6 11094 1 1 104 GLU OE2 O 13.554 8.599 6.967 1.00 . A A . 266 GLU OE2 1 1
6 11095 1 1 105 ARG C C 12.726 13.512 10.504 1.00 . A A . 267 ARG C 1 1
6 11096 1 1 105 ARG CA C 12.907 14.170 9.155 1.00 . A A . 267 ARG CA 1 1
6 11097 1 1 105 ARG CB C 12.464 15.660 9.232 1.00 . A A . 267 ARG CB 1 1
6 11098 1 1 105 ARG CD C 10.670 17.387 9.782 1.00 . A A . 267 ARG CD 1 1
6 11099 1 1 105 ARG CG C 11.006 15.895 9.675 1.00 . A A . 267 ARG CG 1 1
6 11100 1 1 105 ARG CZ C 8.662 18.724 10.477 1.00 . A A . 267 ARG CZ 1 1
6 11101 1 1 105 ARG H H 11.367 12.929 8.565 1.00 . A A . 267 ARG H 1 1
6 11102 1 1 105 ARG HA H 13.955 14.113 8.903 1.00 . A A . 267 ARG HA 1 1
6 11103 1 1 105 ARG HB2 H 13.134 16.212 9.925 1.00 . A A . 267 ARG HB2 1 1
6 11104 1 1 105 ARG HB3 H 12.594 16.110 8.225 1.00 . A A . 267 ARG HB3 1 1
6 11105 1 1 105 ARG HD2 H 11.365 17.896 10.485 1.00 . A A . 267 ARG HD2 1 1
6 11106 1 1 105 ARG HD3 H 10.719 17.867 8.782 1.00 . A A . 267 ARG HD3 1 1
6 11107 1 1 105 ARG HE H 8.780 16.680 10.562 1.00 . A A . 267 ARG HE 1 1
6 11108 1 1 105 ARG HG2 H 10.321 15.420 8.941 1.00 . A A . 267 ARG HG2 1 1
6 11109 1 1 105 ARG HG3 H 10.826 15.411 10.658 1.00 . A A . 267 ARG HG3 1 1
6 11110 1 1 105 ARG HH11 H 10.225 19.798 9.733 1.00 . A A . 267 ARG HH11 1 1
6 11111 1 1 105 ARG HH12 H 8.862 20.762 10.215 1.00 . A A . 267 ARG HH12 1 1
6 11112 1 1 105 ARG HH21 H 6.931 17.919 11.223 1.00 . A A . 267 ARG HH21 1 1
6 11113 1 1 105 ARG HH22 H 6.924 19.646 11.095 1.00 . A A . 267 ARG HH22 1 1
6 11114 1 1 105 ARG N N 12.152 13.414 8.185 1.00 . A A . 267 ARG N 1 1
6 11115 1 1 105 ARG NE N 9.275 17.513 10.319 1.00 . A A . 267 ARG NE 1 1
6 11116 1 1 105 ARG NH1 N 9.306 19.872 10.122 1.00 . A A . 267 ARG NH1 1 1
6 11117 1 1 105 ARG NH2 N 7.395 18.770 10.981 1.00 . A A . 267 ARG NH2 1 1
6 11118 1 1 105 ARG O O 11.817 12.706 10.687 1.00 . A A . 267 ARG O 1 1
6 11119 1 1 106 ARG C C 12.291 13.956 13.607 1.00 . A A . 268 ARG C 1 1
6 11120 1 1 106 ARG CA C 13.498 13.396 12.864 1.00 . A A . 268 ARG CA 1 1
6 11121 1 1 106 ARG CB C 14.807 13.717 13.636 1.00 . A A . 268 ARG CB 1 1
6 11122 1 1 106 ARG CD C 16.503 15.404 14.497 1.00 . A A . 268 ARG CD 1 1
6 11123 1 1 106 ARG CG C 15.148 15.210 13.806 1.00 . A A . 268 ARG CG 1 1
6 11124 1 1 106 ARG CZ C 17.962 17.354 15.097 1.00 . A A . 268 ARG CZ 1 1
6 11125 1 1 106 ARG H H 14.385 14.428 11.293 1.00 . A A . 268 ARG H 1 1
6 11126 1 1 106 ARG HA H 13.372 12.323 12.849 1.00 . A A . 268 ARG HA 1 1
6 11127 1 1 106 ARG HB2 H 14.750 13.260 14.647 1.00 . A A . 268 ARG HB2 1 1
6 11128 1 1 106 ARG HB3 H 15.651 13.229 13.104 1.00 . A A . 268 ARG HB3 1 1
6 11129 1 1 106 ARG HD2 H 16.477 14.989 15.527 1.00 . A A . 268 ARG HD2 1 1
6 11130 1 1 106 ARG HD3 H 17.309 14.915 13.909 1.00 . A A . 268 ARG HD3 1 1
6 11131 1 1 106 ARG HE H 16.107 17.517 14.233 1.00 . A A . 268 ARG HE 1 1
6 11132 1 1 106 ARG HG2 H 15.180 15.702 12.810 1.00 . A A . 268 ARG HG2 1 1
6 11133 1 1 106 ARG HG3 H 14.360 15.706 14.412 1.00 . A A . 268 ARG HG3 1 1
6 11134 1 1 106 ARG HH11 H 18.705 15.511 15.540 1.00 . A A . 268 ARG HH11 1 1
6 11135 1 1 106 ARG HH12 H 19.761 16.825 15.963 1.00 . A A . 268 ARG HH12 1 1
6 11136 1 1 106 ARG HH21 H 17.479 19.317 14.771 1.00 . A A . 268 ARG HH21 1 1
6 11137 1 1 106 ARG HH22 H 19.030 19.068 15.503 1.00 . A A . 268 ARG HH22 1 1
6 11138 1 1 106 ARG N N 13.604 13.838 11.482 1.00 . A A . 268 ARG N 1 1
6 11139 1 1 106 ARG NE N 16.792 16.874 14.577 1.00 . A A . 268 ARG NE 1 1
6 11140 1 1 106 ARG NH1 N 18.900 16.491 15.578 1.00 . A A . 268 ARG NH1 1 1
6 11141 1 1 106 ARG NH2 N 18.179 18.699 15.128 1.00 . A A . 268 ARG NH2 1 1
6 11142 1 1 106 ARG O O 11.770 13.305 14.508 1.00 . A A . 268 ARG O 1 1
6 11143 1 1 107 LEU C C 11.065 16.599 15.062 1.00 . A A . 269 LEU C 1 1
6 11144 1 1 107 LEU CA C 10.741 15.974 13.698 1.00 . A A . 269 LEU CA 1 1
6 11145 1 1 107 LEU CB C 9.405 15.168 13.696 1.00 . A A . 269 LEU CB 1 1
6 11146 1 1 107 LEU CD1 C 6.911 15.375 13.306 1.00 . A A . 269 LEU CD1 1 1
6 11147 1 1 107 LEU CD2 C 7.811 15.887 15.580 1.00 . A A . 269 LEU CD2 1 1
6 11148 1 1 107 LEU CG C 8.118 15.942 14.074 1.00 . A A . 269 LEU CG 1 1
6 11149 1 1 107 LEU H H 12.326 15.570 12.419 1.00 . A A . 269 LEU H 1 1
6 11150 1 1 107 LEU HA H 10.607 16.753 12.962 1.00 . A A . 269 LEU HA 1 1
6 11151 1 1 107 LEU HB2 H 9.278 14.772 12.666 1.00 . A A . 269 LEU HB2 1 1
6 11152 1 1 107 LEU HB3 H 9.498 14.290 14.369 1.00 . A A . 269 LEU HB3 1 1
6 11153 1 1 107 LEU HD11 H 6.749 14.311 13.580 1.00 . A A . 269 LEU HD11 1 1
6 11154 1 1 107 LEU HD12 H 7.081 15.438 12.210 1.00 . A A . 269 LEU HD12 1 1
6 11155 1 1 107 LEU HD13 H 5.991 15.946 13.556 1.00 . A A . 269 LEU HD13 1 1
6 11156 1 1 107 LEU HD21 H 6.901 16.480 15.812 1.00 . A A . 269 LEU HD21 1 1
6 11157 1 1 107 LEU HD22 H 8.652 16.296 16.181 1.00 . A A . 269 LEU HD22 1 1
6 11158 1 1 107 LEU HD23 H 7.639 14.837 15.898 1.00 . A A . 269 LEU HD23 1 1
6 11159 1 1 107 LEU HG H 8.245 17.004 13.771 1.00 . A A . 269 LEU HG 1 1
6 11160 1 1 107 LEU N N 11.842 15.169 13.192 1.00 . A A . 269 LEU N 1 1
6 11161 1 1 107 LEU O O 11.300 15.880 16.034 1.00 . A A . 269 LEU O 1 1
6 11162 1 1 108 PRO C C 10.446 18.494 17.521 1.00 . A A . 270 PRO C 1 1
6 11163 1 1 108 PRO CA C 11.556 18.544 16.472 1.00 . A A . 270 PRO CA 1 1
6 11164 1 1 108 PRO CB C 11.880 19.992 16.067 1.00 . A A . 270 PRO CB 1 1
6 11165 1 1 108 PRO CD C 10.935 18.925 14.156 1.00 . A A . 270 PRO CD 1 1
6 11166 1 1 108 PRO CG C 10.949 20.267 14.883 1.00 . A A . 270 PRO CG 1 1
6 11167 1 1 108 PRO HA H 12.418 18.008 16.840 1.00 . A A . 270 PRO HA 1 1
6 11168 1 1 108 PRO HB2 H 11.744 20.722 16.893 1.00 . A A . 270 PRO HB2 1 1
6 11169 1 1 108 PRO HB3 H 12.932 20.040 15.715 1.00 . A A . 270 PRO HB3 1 1
6 11170 1 1 108 PRO HD2 H 9.967 18.765 13.633 1.00 . A A . 270 PRO HD2 1 1
6 11171 1 1 108 PRO HD3 H 11.779 18.859 13.436 1.00 . A A . 270 PRO HD3 1 1
6 11172 1 1 108 PRO HG2 H 9.929 20.491 15.262 1.00 . A A . 270 PRO HG2 1 1
6 11173 1 1 108 PRO HG3 H 11.301 21.104 14.243 1.00 . A A . 270 PRO HG3 1 1
6 11174 1 1 108 PRO N N 11.136 17.930 15.215 1.00 . A A . 270 PRO N 1 1
6 11175 1 1 108 PRO O O 9.280 18.491 17.131 1.00 . A A . 270 PRO O 1 1
6 11176 1 1 109 PRO C C 8.835 19.550 20.051 1.00 . A A . 271 PRO C 1 1
6 11177 1 1 109 PRO CA C 9.691 18.311 19.854 1.00 . A A . 271 PRO CA 1 1
6 11178 1 1 109 PRO CB C 10.504 17.979 21.120 1.00 . A A . 271 PRO CB 1 1
6 11179 1 1 109 PRO CD C 12.072 18.471 19.395 1.00 . A A . 271 PRO CD 1 1
6 11180 1 1 109 PRO CG C 11.852 18.670 20.894 1.00 . A A . 271 PRO CG 1 1
6 11181 1 1 109 PRO HA H 9.024 17.514 19.563 1.00 . A A . 271 PRO HA 1 1
6 11182 1 1 109 PRO HB2 H 10.005 18.303 22.059 1.00 . A A . 271 PRO HB2 1 1
6 11183 1 1 109 PRO HB3 H 10.664 16.881 21.163 1.00 . A A . 271 PRO HB3 1 1
6 11184 1 1 109 PRO HD2 H 12.693 19.287 18.967 1.00 . A A . 271 PRO HD2 1 1
6 11185 1 1 109 PRO HD3 H 12.542 17.483 19.200 1.00 . A A . 271 PRO HD3 1 1
6 11186 1 1 109 PRO HG2 H 11.762 19.753 21.121 1.00 . A A . 271 PRO HG2 1 1
6 11187 1 1 109 PRO HG3 H 12.666 18.227 21.508 1.00 . A A . 271 PRO HG3 1 1
6 11188 1 1 109 PRO N N 10.721 18.467 18.828 1.00 . A A . 271 PRO N 1 1
6 11189 1 1 109 PRO O O 7.797 19.456 20.698 1.00 . A A . 271 PRO O 1 1
6 11190 1 1 110 HIS C C 7.298 22.142 18.726 1.00 . A A . 272 HIS C 1 1
6 11191 1 1 110 HIS CA C 8.502 21.967 19.700 1.00 . A A . 272 HIS CA 1 1
6 11192 1 1 110 HIS CB C 9.465 23.191 19.633 1.00 . A A . 272 HIS CB 1 1
6 11193 1 1 110 HIS CD2 C 11.748 23.427 18.435 1.00 . A A . 272 HIS CD2 1 1
6 11194 1 1 110 HIS CE1 C 11.045 23.370 16.368 1.00 . A A . 272 HIS CE1 1 1
6 11195 1 1 110 HIS CG C 10.407 23.255 18.455 1.00 . A A . 272 HIS CG 1 1
6 11196 1 1 110 HIS H H 10.100 20.774 19.024 1.00 . A A . 272 HIS H 1 1
6 11197 1 1 110 HIS HA H 8.081 21.966 20.694 1.00 . A A . 272 HIS HA 1 1
6 11198 1 1 110 HIS HB2 H 8.878 24.134 19.672 1.00 . A A . 272 HIS HB2 1 1
6 11199 1 1 110 HIS HB3 H 10.105 23.167 20.542 1.00 . A A . 272 HIS HB3 1 1
6 11200 1 1 110 HIS HD1 H 9.056 23.032 16.869 1.00 . A A . 272 HIS HD1 1 1
6 11201 1 1 110 HIS HD2 H 12.453 23.518 19.252 1.00 . A A . 272 HIS HD2 1 1
6 11202 1 1 110 HIS HE1 H 11.028 23.380 15.298 1.00 . A A . 272 HIS HE1 1 1
6 11203 1 1 110 HIS HE2 H 13.050 23.649 16.782 1.00 . A A . 272 HIS HE2 1 1
6 11204 1 1 110 HIS N N 9.249 20.729 19.543 1.00 . A A . 272 HIS N 1 1
6 11205 1 1 110 HIS ND1 N 9.995 23.222 17.154 1.00 . A A . 272 HIS ND1 1 1
6 11206 1 1 110 HIS NE2 N 12.122 23.496 17.121 1.00 . A A . 272 HIS NE2 1 1
6 11207 1 1 110 HIS O O 7.519 22.209 17.484 1.00 . A A . 272 HIS O 1 1
6 11208 1 1 110 HIS OXT O 6.151 22.258 19.233 1.00 . A A . 272 HIS OXT 1 1
7 11209 1 1 1 HIS C C 21.695 -15.905 1.908 1.00 . A A . 163 HIS C 1 1
7 11210 1 1 1 HIS CA C 22.894 -16.231 1.021 1.00 . A A . 163 HIS CA 1 1
7 11211 1 1 1 HIS CB C 24.078 -15.282 1.380 1.00 . A A . 163 HIS CB 1 1
7 11212 1 1 1 HIS CD2 C 24.341 -13.093 0.028 1.00 . A A . 163 HIS CD2 1 1
7 11213 1 1 1 HIS CE1 C 23.234 -11.743 1.340 1.00 . A A . 163 HIS CE1 1 1
7 11214 1 1 1 HIS CG C 23.879 -13.816 1.073 1.00 . A A . 163 HIS CG 1 1
7 11215 1 1 1 HIS H1 H 21.879 -16.831 -0.717 1.00 . A A . 163 HIS H1 1 1
7 11216 1 1 1 HIS H2 H 23.533 -16.506 -0.963 1.00 . A A . 163 HIS H2 1 1
7 11217 1 1 1 HIS H3 H 22.434 -15.231 -0.748 1.00 . A A . 163 HIS H3 1 1
7 11218 1 1 1 HIS HA H 23.183 -17.243 1.260 1.00 . A A . 163 HIS HA 1 1
7 11219 1 1 1 HIS HB2 H 24.350 -15.386 2.452 1.00 . A A . 163 HIS HB2 1 1
7 11220 1 1 1 HIS HB3 H 24.963 -15.610 0.794 1.00 . A A . 163 HIS HB3 1 1
7 11221 1 1 1 HIS HD1 H 22.706 -13.141 2.734 1.00 . A A . 163 HIS HD1 1 1
7 11222 1 1 1 HIS HD2 H 24.933 -13.400 -0.825 1.00 . A A . 163 HIS HD2 1 1
7 11223 1 1 1 HIS HE1 H 22.779 -10.864 1.746 1.00 . A A . 163 HIS HE1 1 1
7 11224 1 1 1 HIS HE2 H 24.117 -11.030 -0.383 1.00 . A A . 163 HIS HE2 1 1
7 11225 1 1 1 HIS N N 22.670 -16.205 -0.468 1.00 . A A . 163 HIS N 1 1
7 11226 1 1 1 HIS ND1 N 23.191 -12.947 1.882 1.00 . A A . 163 HIS ND1 1 1
7 11227 1 1 1 HIS NE2 N 23.926 -11.804 0.219 1.00 . A A . 163 HIS NE2 1 1
7 11228 1 1 1 HIS O O 20.593 -15.575 1.460 1.00 . A A . 163 HIS O 1 1
7 11229 1 1 2 ILE C C 20.740 -14.067 4.139 1.00 . A A . 164 ILE C 1 1
7 11230 1 1 2 ILE CA C 20.890 -15.581 4.223 1.00 . A A . 164 ILE CA 1 1
7 11231 1 1 2 ILE CB C 21.257 -16.017 5.648 1.00 . A A . 164 ILE CB 1 1
7 11232 1 1 2 ILE CD1 C 20.151 -18.323 5.451 1.00 . A A . 164 ILE CD1 1 1
7 11233 1 1 2 ILE CG1 C 21.412 -17.550 5.808 1.00 . A A . 164 ILE CG1 1 1
7 11234 1 1 2 ILE CG2 C 20.253 -15.456 6.685 1.00 . A A . 164 ILE CG2 1 1
7 11235 1 1 2 ILE H H 22.758 -16.288 3.629 1.00 . A A . 164 ILE H 1 1
7 11236 1 1 2 ILE HA H 19.940 -16.010 3.942 1.00 . A A . 164 ILE HA 1 1
7 11237 1 1 2 ILE HB H 22.265 -15.606 5.869 1.00 . A A . 164 ILE HB 1 1
7 11238 1 1 2 ILE HD11 H 19.871 -18.011 4.421 1.00 . A A . 164 ILE HD11 1 1
7 11239 1 1 2 ILE HD12 H 20.332 -19.419 5.466 1.00 . A A . 164 ILE HD12 1 1
7 11240 1 1 2 ILE HD13 H 19.314 -18.087 6.143 1.00 . A A . 164 ILE HD13 1 1
7 11241 1 1 2 ILE HG12 H 22.246 -17.901 5.161 1.00 . A A . 164 ILE HG12 1 1
7 11242 1 1 2 ILE HG13 H 21.696 -17.775 6.858 1.00 . A A . 164 ILE HG13 1 1
7 11243 1 1 2 ILE HG21 H 20.498 -15.846 7.695 1.00 . A A . 164 ILE HG21 1 1
7 11244 1 1 2 ILE HG22 H 20.292 -14.347 6.733 1.00 . A A . 164 ILE HG22 1 1
7 11245 1 1 2 ILE HG23 H 19.215 -15.764 6.434 1.00 . A A . 164 ILE HG23 1 1
7 11246 1 1 2 ILE N N 21.885 -15.995 3.247 1.00 . A A . 164 ILE N 1 1
7 11247 1 1 2 ILE O O 21.728 -13.330 4.130 1.00 . A A . 164 ILE O 1 1
7 11248 1 1 3 HIS C C 18.274 -11.802 5.059 1.00 . A A . 165 HIS C 1 1
7 11249 1 1 3 HIS CA C 19.140 -12.192 3.882 1.00 . A A . 165 HIS CA 1 1
7 11250 1 1 3 HIS CB C 18.385 -11.890 2.561 1.00 . A A . 165 HIS CB 1 1
7 11251 1 1 3 HIS CD2 C 19.524 -10.912 0.480 1.00 . A A . 165 HIS CD2 1 1
7 11252 1 1 3 HIS CE1 C 20.447 -12.714 -0.332 1.00 . A A . 165 HIS CE1 1 1
7 11253 1 1 3 HIS CG C 19.233 -11.936 1.314 1.00 . A A . 165 HIS CG 1 1
7 11254 1 1 3 HIS H H 18.701 -14.205 4.033 1.00 . A A . 165 HIS H 1 1
7 11255 1 1 3 HIS HA H 20.033 -11.587 3.920 1.00 . A A . 165 HIS HA 1 1
7 11256 1 1 3 HIS HB2 H 17.540 -12.601 2.444 1.00 . A A . 165 HIS HB2 1 1
7 11257 1 1 3 HIS HB3 H 17.959 -10.864 2.606 1.00 . A A . 165 HIS HB3 1 1
7 11258 1 1 3 HIS HD1 H 19.883 -13.982 1.148 1.00 . A A . 165 HIS HD1 1 1
7 11259 1 1 3 HIS HD2 H 19.247 -9.866 0.535 1.00 . A A . 165 HIS HD2 1 1
7 11260 1 1 3 HIS HE1 H 21.001 -13.379 -0.962 1.00 . A A . 165 HIS HE1 1 1
7 11261 1 1 3 HIS HE2 H 20.651 -10.912 -1.313 1.00 . A A . 165 HIS HE2 1 1
7 11262 1 1 3 HIS N N 19.486 -13.590 4.010 1.00 . A A . 165 HIS N 1 1
7 11263 1 1 3 HIS ND1 N 19.820 -13.054 0.781 1.00 . A A . 165 HIS ND1 1 1
7 11264 1 1 3 HIS NE2 N 20.280 -11.423 -0.538 1.00 . A A . 165 HIS NE2 1 1
7 11265 1 1 3 HIS O O 17.490 -12.603 5.566 1.00 . A A . 165 HIS O 1 1
7 11266 1 1 4 MET C C 16.398 -9.378 6.263 1.00 . A A . 166 MET C 1 1
7 11267 1 1 4 MET CA C 17.705 -10.028 6.682 1.00 . A A . 166 MET CA 1 1
7 11268 1 1 4 MET CB C 18.559 -9.002 7.474 1.00 . A A . 166 MET CB 1 1
7 11269 1 1 4 MET CE C 21.300 -11.263 9.606 1.00 . A A . 166 MET CE 1 1
7 11270 1 1 4 MET CG C 19.844 -9.601 8.084 1.00 . A A . 166 MET CG 1 1
7 11271 1 1 4 MET H H 19.045 -9.904 5.098 1.00 . A A . 166 MET H 1 1
7 11272 1 1 4 MET HA H 17.454 -10.850 7.337 1.00 . A A . 166 MET HA 1 1
7 11273 1 1 4 MET HB2 H 18.840 -8.166 6.799 1.00 . A A . 166 MET HB2 1 1
7 11274 1 1 4 MET HB3 H 17.957 -8.576 8.304 1.00 . A A . 166 MET HB3 1 1
7 11275 1 1 4 MET HE1 H 21.420 -12.074 10.356 1.00 . A A . 166 MET HE1 1 1
7 11276 1 1 4 MET HE2 H 21.817 -11.581 8.675 1.00 . A A . 166 MET HE2 1 1
7 11277 1 1 4 MET HE3 H 21.815 -10.360 9.995 1.00 . A A . 166 MET HE3 1 1
7 11278 1 1 4 MET HG2 H 20.484 -9.987 7.261 1.00 . A A . 166 MET HG2 1 1
7 11279 1 1 4 MET HG3 H 20.409 -8.780 8.574 1.00 . A A . 166 MET HG3 1 1
7 11280 1 1 4 MET N N 18.426 -10.549 5.539 1.00 . A A . 166 MET N 1 1
7 11281 1 1 4 MET O O 16.257 -8.868 5.152 1.00 . A A . 166 MET O 1 1
7 11282 1 1 4 MET SD S 19.544 -10.928 9.294 1.00 . A A . 166 MET SD 1 1
7 11283 1 1 5 GLY C C 13.407 -8.644 8.223 1.00 . A A . 167 GLY C 1 1
7 11284 1 1 5 GLY CA C 14.095 -8.801 6.903 1.00 . A A . 167 GLY CA 1 1
7 11285 1 1 5 GLY H H 15.497 -9.763 8.081 1.00 . A A . 167 GLY H 1 1
7 11286 1 1 5 GLY HA2 H 14.227 -7.822 6.468 1.00 . A A . 167 GLY HA2 1 1
7 11287 1 1 5 GLY HA3 H 13.528 -9.492 6.296 1.00 . A A . 167 GLY HA3 1 1
7 11288 1 1 5 GLY N N 15.395 -9.384 7.165 1.00 . A A . 167 GLY N 1 1
7 11289 1 1 5 GLY O O 13.930 -9.077 9.248 1.00 . A A . 167 GLY O 1 1
7 11290 1 1 6 SER C C 10.007 -7.712 9.065 1.00 . A A . 168 SER C 1 1
7 11291 1 1 6 SER CA C 11.468 -7.786 9.457 1.00 . A A . 168 SER CA 1 1
7 11292 1 1 6 SER CB C 11.906 -6.491 10.203 1.00 . A A . 168 SER CB 1 1
7 11293 1 1 6 SER H H 11.755 -7.721 7.404 1.00 . A A . 168 SER H 1 1
7 11294 1 1 6 SER HA H 11.590 -8.641 10.106 1.00 . A A . 168 SER HA 1 1
7 11295 1 1 6 SER HB2 H 13.009 -6.522 10.326 1.00 . A A . 168 SER HB2 1 1
7 11296 1 1 6 SER HB3 H 11.651 -5.596 9.597 1.00 . A A . 168 SER HB3 1 1
7 11297 1 1 6 SER HG H 11.653 -5.590 11.905 1.00 . A A . 168 SER HG 1 1
7 11298 1 1 6 SER N N 12.219 -8.008 8.238 1.00 . A A . 168 SER N 1 1
7 11299 1 1 6 SER O O 9.673 -7.798 7.884 1.00 . A A . 168 SER O 1 1
7 11300 1 1 6 SER OG O 11.313 -6.391 11.499 1.00 . A A . 168 SER OG 1 1
7 11301 1 1 7 LYS C C 7.157 -6.283 9.249 1.00 . A A . 169 LYS C 1 1
7 11302 1 1 7 LYS CA C 7.664 -7.573 9.880 1.00 . A A . 169 LYS CA 1 1
7 11303 1 1 7 LYS CB C 6.926 -7.786 11.227 1.00 . A A . 169 LYS CB 1 1
7 11304 1 1 7 LYS CD C 6.421 -9.400 13.171 1.00 . A A . 169 LYS CD 1 1
7 11305 1 1 7 LYS CE C 6.927 -8.538 14.329 1.00 . A A . 169 LYS CE 1 1
7 11306 1 1 7 LYS CG C 7.175 -9.173 11.846 1.00 . A A . 169 LYS CG 1 1
7 11307 1 1 7 LYS H H 9.438 -7.434 10.984 1.00 . A A . 169 LYS H 1 1
7 11308 1 1 7 LYS HA H 7.408 -8.383 9.213 1.00 . A A . 169 LYS HA 1 1
7 11309 1 1 7 LYS HB2 H 7.249 -6.998 11.940 1.00 . A A . 169 LYS HB2 1 1
7 11310 1 1 7 LYS HB3 H 5.831 -7.677 11.076 1.00 . A A . 169 LYS HB3 1 1
7 11311 1 1 7 LYS HD2 H 5.339 -9.203 13.007 1.00 . A A . 169 LYS HD2 1 1
7 11312 1 1 7 LYS HD3 H 6.532 -10.469 13.453 1.00 . A A . 169 LYS HD3 1 1
7 11313 1 1 7 LYS HE2 H 8.003 -8.732 14.522 1.00 . A A . 169 LYS HE2 1 1
7 11314 1 1 7 LYS HE3 H 6.775 -7.457 14.124 1.00 . A A . 169 LYS HE3 1 1
7 11315 1 1 7 LYS HG2 H 6.851 -9.948 11.118 1.00 . A A . 169 LYS HG2 1 1
7 11316 1 1 7 LYS HG3 H 8.261 -9.317 12.028 1.00 . A A . 169 LYS HG3 1 1
7 11317 1 1 7 LYS HZ1 H 6.526 -8.285 16.343 1.00 . A A . 169 LYS HZ1 1 1
7 11318 1 1 7 LYS HZ2 H 6.320 -9.876 15.787 1.00 . A A . 169 LYS HZ2 1 1
7 11319 1 1 7 LYS HZ3 H 5.167 -8.687 15.407 1.00 . A A . 169 LYS HZ3 1 1
7 11320 1 1 7 LYS N N 9.103 -7.590 10.058 1.00 . A A . 169 LYS N 1 1
7 11321 1 1 7 LYS NZ N 6.180 -8.871 15.557 1.00 . A A . 169 LYS NZ 1 1
7 11322 1 1 7 LYS O O 7.643 -5.188 9.528 1.00 . A A . 169 LYS O 1 1
7 11323 1 1 8 LYS C C 4.351 -4.740 8.603 1.00 . A A . 170 LYS C 1 1
7 11324 1 1 8 LYS CA C 5.492 -5.257 7.742 1.00 . A A . 170 LYS CA 1 1
7 11325 1 1 8 LYS CB C 4.937 -5.608 6.339 1.00 . A A . 170 LYS CB 1 1
7 11326 1 1 8 LYS CD C 5.489 -6.347 3.930 1.00 . A A . 170 LYS CD 1 1
7 11327 1 1 8 LYS CE C 4.811 -5.210 3.155 1.00 . A A . 170 LYS CE 1 1
7 11328 1 1 8 LYS CG C 6.035 -5.981 5.325 1.00 . A A . 170 LYS CG 1 1
7 11329 1 1 8 LYS H H 5.745 -7.283 8.142 1.00 . A A . 170 LYS H 1 1
7 11330 1 1 8 LYS HA H 6.216 -4.462 7.635 1.00 . A A . 170 LYS HA 1 1
7 11331 1 1 8 LYS HB2 H 4.223 -6.454 6.426 1.00 . A A . 170 LYS HB2 1 1
7 11332 1 1 8 LYS HB3 H 4.378 -4.735 5.939 1.00 . A A . 170 LYS HB3 1 1
7 11333 1 1 8 LYS HD2 H 6.326 -6.741 3.313 1.00 . A A . 170 LYS HD2 1 1
7 11334 1 1 8 LYS HD3 H 4.752 -7.170 4.050 1.00 . A A . 170 LYS HD3 1 1
7 11335 1 1 8 LYS HE2 H 4.409 -5.592 2.192 1.00 . A A . 170 LYS HE2 1 1
7 11336 1 1 8 LYS HE3 H 3.982 -4.755 3.738 1.00 . A A . 170 LYS HE3 1 1
7 11337 1 1 8 LYS HG2 H 6.754 -5.139 5.231 1.00 . A A . 170 LYS HG2 1 1
7 11338 1 1 8 LYS HG3 H 6.599 -6.854 5.715 1.00 . A A . 170 LYS HG3 1 1
7 11339 1 1 8 LYS HZ1 H 6.163 -3.755 3.724 1.00 . A A . 170 LYS HZ1 1 1
7 11340 1 1 8 LYS HZ2 H 5.315 -3.394 2.297 1.00 . A A . 170 LYS HZ2 1 1
7 11341 1 1 8 LYS HZ3 H 6.564 -4.548 2.274 1.00 . A A . 170 LYS HZ3 1 1
7 11342 1 1 8 LYS N N 6.136 -6.394 8.370 1.00 . A A . 170 LYS N 1 1
7 11343 1 1 8 LYS NZ N 5.786 -4.148 2.837 1.00 . A A . 170 LYS NZ 1 1
7 11344 1 1 8 LYS O O 3.610 -5.509 9.214 1.00 . A A . 170 LYS O 1 1
7 11345 1 1 9 LYS C C 2.180 -2.050 8.396 1.00 . A A . 171 LYS C 1 1
7 11346 1 1 9 LYS CA C 3.102 -2.749 9.370 1.00 . A A . 171 LYS CA 1 1
7 11347 1 1 9 LYS CB C 3.655 -1.739 10.410 1.00 . A A . 171 LYS CB 1 1
7 11348 1 1 9 LYS CD C 1.555 -1.763 12.004 1.00 . A A . 171 LYS CD 1 1
7 11349 1 1 9 LYS CE C 2.079 -2.521 13.231 1.00 . A A . 171 LYS CE 1 1
7 11350 1 1 9 LYS CG C 2.596 -0.948 11.205 1.00 . A A . 171 LYS CG 1 1
7 11351 1 1 9 LYS H H 4.791 -2.785 8.164 1.00 . A A . 171 LYS H 1 1
7 11352 1 1 9 LYS HA H 2.516 -3.491 9.891 1.00 . A A . 171 LYS HA 1 1
7 11353 1 1 9 LYS HB2 H 4.303 -2.291 11.124 1.00 . A A . 171 LYS HB2 1 1
7 11354 1 1 9 LYS HB3 H 4.306 -1.010 9.883 1.00 . A A . 171 LYS HB3 1 1
7 11355 1 1 9 LYS HD2 H 0.815 -1.025 12.379 1.00 . A A . 171 LYS HD2 1 1
7 11356 1 1 9 LYS HD3 H 0.995 -2.436 11.321 1.00 . A A . 171 LYS HD3 1 1
7 11357 1 1 9 LYS HE2 H 2.848 -1.924 13.766 1.00 . A A . 171 LYS HE2 1 1
7 11358 1 1 9 LYS HE3 H 1.238 -2.738 13.925 1.00 . A A . 171 LYS HE3 1 1
7 11359 1 1 9 LYS HG2 H 3.121 -0.274 11.915 1.00 . A A . 171 LYS HG2 1 1
7 11360 1 1 9 LYS HG3 H 2.045 -0.295 10.494 1.00 . A A . 171 LYS HG3 1 1
7 11361 1 1 9 LYS HZ1 H 1.943 -4.432 12.441 1.00 . A A . 171 LYS HZ1 1 1
7 11362 1 1 9 LYS HZ2 H 3.067 -4.279 13.702 1.00 . A A . 171 LYS HZ2 1 1
7 11363 1 1 9 LYS HZ3 H 3.431 -3.667 12.161 1.00 . A A . 171 LYS HZ3 1 1
7 11364 1 1 9 LYS N N 4.185 -3.401 8.661 1.00 . A A . 171 LYS N 1 1
7 11365 1 1 9 LYS NZ N 2.673 -3.819 12.856 1.00 . A A . 171 LYS NZ 1 1
7 11366 1 1 9 LYS O O 2.623 -1.295 7.532 1.00 . A A . 171 LYS O 1 1
7 11367 1 1 10 ILE C C -1.032 -0.869 8.798 1.00 . A A . 172 ILE C 1 1
7 11368 1 1 10 ILE CA C -0.171 -1.593 7.781 1.00 . A A . 172 ILE CA 1 1
7 11369 1 1 10 ILE CB C -1.034 -2.495 6.889 1.00 . A A . 172 ILE CB 1 1
7 11370 1 1 10 ILE CD1 C 0.334 -4.631 6.306 1.00 . A A . 172 ILE CD1 1 1
7 11371 1 1 10 ILE CG1 C -0.207 -3.275 5.832 1.00 . A A . 172 ILE CG1 1 1
7 11372 1 1 10 ILE CG2 C -2.107 -1.654 6.151 1.00 . A A . 172 ILE CG2 1 1
7 11373 1 1 10 ILE H H 0.507 -2.927 9.215 1.00 . A A . 172 ILE H 1 1
7 11374 1 1 10 ILE HA H 0.301 -0.835 7.173 1.00 . A A . 172 ILE HA 1 1
7 11375 1 1 10 ILE HB H -1.563 -3.241 7.520 1.00 . A A . 172 ILE HB 1 1
7 11376 1 1 10 ILE HD11 H 1.065 -4.510 7.134 1.00 . A A . 172 ILE HD11 1 1
7 11377 1 1 10 ILE HD12 H -0.497 -5.278 6.661 1.00 . A A . 172 ILE HD12 1 1
7 11378 1 1 10 ILE HD13 H 0.848 -5.153 5.470 1.00 . A A . 172 ILE HD13 1 1
7 11379 1 1 10 ILE HG12 H -0.865 -3.470 4.959 1.00 . A A . 172 ILE HG12 1 1
7 11380 1 1 10 ILE HG13 H 0.628 -2.635 5.475 1.00 . A A . 172 ILE HG13 1 1
7 11381 1 1 10 ILE HG21 H -2.808 -1.161 6.858 1.00 . A A . 172 ILE HG21 1 1
7 11382 1 1 10 ILE HG22 H -1.625 -0.873 5.523 1.00 . A A . 172 ILE HG22 1 1
7 11383 1 1 10 ILE HG23 H -2.711 -2.307 5.486 1.00 . A A . 172 ILE HG23 1 1
7 11384 1 1 10 ILE N N 0.854 -2.291 8.529 1.00 . A A . 172 ILE N 1 1
7 11385 1 1 10 ILE O O -1.492 -1.459 9.775 1.00 . A A . 172 ILE O 1 1
7 11386 1 1 11 ARG C C -3.164 1.904 8.665 1.00 . A A . 173 ARG C 1 1
7 11387 1 1 11 ARG CA C -2.015 1.313 9.460 1.00 . A A . 173 ARG CA 1 1
7 11388 1 1 11 ARG CB C -1.171 2.464 10.057 1.00 . A A . 173 ARG CB 1 1
7 11389 1 1 11 ARG CD C 0.695 3.138 11.684 1.00 . A A . 173 ARG CD 1 1
7 11390 1 1 11 ARG CG C -0.033 1.987 10.975 1.00 . A A . 173 ARG CG 1 1
7 11391 1 1 11 ARG CZ C 0.130 4.816 13.463 1.00 . A A . 173 ARG CZ 1 1
7 11392 1 1 11 ARG H H -0.880 0.894 7.777 1.00 . A A . 173 ARG H 1 1
7 11393 1 1 11 ARG HA H -2.443 0.733 10.264 1.00 . A A . 173 ARG HA 1 1
7 11394 1 1 11 ARG HB2 H -0.732 3.074 9.239 1.00 . A A . 173 ARG HB2 1 1
7 11395 1 1 11 ARG HB3 H -1.829 3.125 10.662 1.00 . A A . 173 ARG HB3 1 1
7 11396 1 1 11 ARG HD2 H 1.587 2.750 12.219 1.00 . A A . 173 ARG HD2 1 1
7 11397 1 1 11 ARG HD3 H 1.002 3.918 10.955 1.00 . A A . 173 ARG HD3 1 1
7 11398 1 1 11 ARG HE H -1.109 3.294 12.868 1.00 . A A . 173 ARG HE 1 1
7 11399 1 1 11 ARG HG2 H -0.430 1.276 11.730 1.00 . A A . 173 ARG HG2 1 1
7 11400 1 1 11 ARG HG3 H 0.704 1.436 10.353 1.00 . A A . 173 ARG HG3 1 1
7 11401 1 1 11 ARG HH11 H 1.953 5.036 12.580 1.00 . A A . 173 ARG HH11 1 1
7 11402 1 1 11 ARG HH12 H 1.629 6.187 13.840 1.00 . A A . 173 ARG HH12 1 1
7 11403 1 1 11 ARG HH21 H -1.606 4.818 14.553 1.00 . A A . 173 ARG HH21 1 1
7 11404 1 1 11 ARG HH22 H -0.474 6.050 15.001 1.00 . A A . 173 ARG HH22 1 1
7 11405 1 1 11 ARG N N -1.241 0.450 8.593 1.00 . A A . 173 ARG N 1 1
7 11406 1 1 11 ARG NE N -0.232 3.743 12.698 1.00 . A A . 173 ARG NE 1 1
7 11407 1 1 11 ARG NH1 N 1.343 5.410 13.279 1.00 . A A . 173 ARG NH1 1 1
7 11408 1 1 11 ARG NH2 N -0.726 5.275 14.420 1.00 . A A . 173 ARG NH2 1 1
7 11409 1 1 11 ARG O O -3.197 1.810 7.438 1.00 . A A . 173 ARG O 1 1
7 11410 1 1 12 LEU C C -5.229 3.978 7.648 1.00 . A A . 174 LEU C 1 1
7 11411 1 1 12 LEU CA C -5.414 2.960 8.764 1.00 . A A . 174 LEU CA 1 1
7 11412 1 1 12 LEU CB C -6.370 3.514 9.879 1.00 . A A . 174 LEU CB 1 1
7 11413 1 1 12 LEU CD1 C -7.815 5.393 8.826 1.00 . A A . 174 LEU CD1 1 1
7 11414 1 1 12 LEU CD2 C -8.471 2.972 8.537 1.00 . A A . 174 LEU CD2 1 1
7 11415 1 1 12 LEU CG C -7.790 3.997 9.456 1.00 . A A . 174 LEU CG 1 1
7 11416 1 1 12 LEU H H -4.083 2.650 10.342 1.00 . A A . 174 LEU H 1 1
7 11417 1 1 12 LEU HA H -5.866 2.089 8.314 1.00 . A A . 174 LEU HA 1 1
7 11418 1 1 12 LEU HB2 H -6.508 2.695 10.616 1.00 . A A . 174 LEU HB2 1 1
7 11419 1 1 12 LEU HB3 H -5.858 4.347 10.407 1.00 . A A . 174 LEU HB3 1 1
7 11420 1 1 12 LEU HD11 H -7.364 6.138 9.516 1.00 . A A . 174 LEU HD11 1 1
7 11421 1 1 12 LEU HD12 H -8.873 5.672 8.634 1.00 . A A . 174 LEU HD12 1 1
7 11422 1 1 12 LEU HD13 H -7.278 5.442 7.855 1.00 . A A . 174 LEU HD13 1 1
7 11423 1 1 12 LEU HD21 H -7.893 2.818 7.601 1.00 . A A . 174 LEU HD21 1 1
7 11424 1 1 12 LEU HD22 H -9.472 3.349 8.233 1.00 . A A . 174 LEU HD22 1 1
7 11425 1 1 12 LEU HD23 H -8.582 1.992 9.047 1.00 . A A . 174 LEU HD23 1 1
7 11426 1 1 12 LEU HG H -8.428 4.134 10.355 1.00 . A A . 174 LEU HG 1 1
7 11427 1 1 12 LEU N N -4.156 2.526 9.356 1.00 . A A . 174 LEU N 1 1
7 11428 1 1 12 LEU O O -5.836 3.847 6.586 1.00 . A A . 174 LEU O 1 1
7 11429 1 1 13 TYR C C -3.738 5.599 5.493 1.00 . A A . 175 TYR C 1 1
7 11430 1 1 13 TYR CA C -4.217 6.090 6.861 1.00 . A A . 175 TYR CA 1 1
7 11431 1 1 13 TYR CB C -3.267 7.211 7.410 1.00 . A A . 175 TYR CB 1 1
7 11432 1 1 13 TYR CD1 C -1.024 7.244 6.286 1.00 . A A . 175 TYR CD1 1 1
7 11433 1 1 13 TYR CD2 C -1.184 6.101 8.411 1.00 . A A . 175 TYR CD2 1 1
7 11434 1 1 13 TYR CE1 C 0.319 6.870 6.168 1.00 . A A . 175 TYR CE1 1 1
7 11435 1 1 13 TYR CE2 C 0.164 5.725 8.301 1.00 . A A . 175 TYR CE2 1 1
7 11436 1 1 13 TYR CG C -1.793 6.862 7.399 1.00 . A A . 175 TYR CG 1 1
7 11437 1 1 13 TYR CZ C 0.914 6.106 7.180 1.00 . A A . 175 TYR CZ 1 1
7 11438 1 1 13 TYR H H -3.849 5.084 8.677 1.00 . A A . 175 TYR H 1 1
7 11439 1 1 13 TYR HA H -5.198 6.518 6.715 1.00 . A A . 175 TYR HA 1 1
7 11440 1 1 13 TYR HB2 H -3.400 8.124 6.792 1.00 . A A . 175 TYR HB2 1 1
7 11441 1 1 13 TYR HB3 H -3.555 7.465 8.453 1.00 . A A . 175 TYR HB3 1 1
7 11442 1 1 13 TYR HD1 H -1.497 7.796 5.486 1.00 . A A . 175 TYR HD1 1 1
7 11443 1 1 13 TYR HD2 H -1.756 5.788 9.271 1.00 . A A . 175 TYR HD2 1 1
7 11444 1 1 13 TYR HE1 H 0.878 7.159 5.290 1.00 . A A . 175 TYR HE1 1 1
7 11445 1 1 13 TYR HE2 H 0.632 5.137 9.077 1.00 . A A . 175 TYR HE2 1 1
7 11446 1 1 13 TYR HH H 2.663 6.209 6.358 1.00 . A A . 175 TYR HH 1 1
7 11447 1 1 13 TYR N N -4.359 5.004 7.824 1.00 . A A . 175 TYR N 1 1
7 11448 1 1 13 TYR O O -4.160 6.082 4.442 1.00 . A A . 175 TYR O 1 1
7 11449 1 1 13 TYR OH O 2.258 5.697 7.062 1.00 . A A . 175 TYR OH 1 1
7 11450 1 1 14 GLN C C -3.277 3.206 3.558 1.00 . A A . 176 GLN C 1 1
7 11451 1 1 14 GLN CA C -2.234 3.937 4.385 1.00 . A A . 176 GLN CA 1 1
7 11452 1 1 14 GLN CB C -1.121 2.971 4.875 1.00 . A A . 176 GLN CB 1 1
7 11453 1 1 14 GLN CD C 0.573 3.336 2.957 1.00 . A A . 176 GLN CD 1 1
7 11454 1 1 14 GLN CG C -0.247 2.321 3.770 1.00 . A A . 176 GLN CG 1 1
7 11455 1 1 14 GLN H H -2.577 4.222 6.412 1.00 . A A . 176 GLN H 1 1
7 11456 1 1 14 GLN HA H -1.806 4.704 3.757 1.00 . A A . 176 GLN HA 1 1
7 11457 1 1 14 GLN HB2 H -0.465 3.524 5.581 1.00 . A A . 176 GLN HB2 1 1
7 11458 1 1 14 GLN HB3 H -1.595 2.154 5.459 1.00 . A A . 176 GLN HB3 1 1
7 11459 1 1 14 GLN HE21 H 1.201 4.304 4.655 1.00 . A A . 176 GLN HE21 1 1
7 11460 1 1 14 GLN HE22 H 1.745 4.991 3.147 1.00 . A A . 176 GLN HE22 1 1
7 11461 1 1 14 GLN HG2 H 0.463 1.603 4.231 1.00 . A A . 176 GLN HG2 1 1
7 11462 1 1 14 GLN HG3 H -0.888 1.760 3.057 1.00 . A A . 176 GLN HG3 1 1
7 11463 1 1 14 GLN N N -2.840 4.586 5.521 1.00 . A A . 176 GLN N 1 1
7 11464 1 1 14 GLN NE2 N 1.237 4.296 3.656 1.00 . A A . 176 GLN NE2 1 1
7 11465 1 1 14 GLN O O -3.261 3.282 2.335 1.00 . A A . 176 GLN O 1 1
7 11466 1 1 14 GLN OE1 O 0.632 3.257 1.726 1.00 . A A . 176 GLN OE1 1 1
7 11467 1 1 15 PHE C C -6.201 2.583 2.691 1.00 . A A . 177 PHE C 1 1
7 11468 1 1 15 PHE CA C -5.288 1.737 3.578 1.00 . A A . 177 PHE CA 1 1
7 11469 1 1 15 PHE CB C -6.098 0.987 4.685 1.00 . A A . 177 PHE CB 1 1
7 11470 1 1 15 PHE CD1 C -8.576 0.580 4.405 1.00 . A A . 177 PHE CD1 1 1
7 11471 1 1 15 PHE CD2 C -7.030 -0.955 3.352 1.00 . A A . 177 PHE CD2 1 1
7 11472 1 1 15 PHE CE1 C -9.653 -0.125 3.863 1.00 . A A . 177 PHE CE1 1 1
7 11473 1 1 15 PHE CE2 C -8.108 -1.672 2.816 1.00 . A A . 177 PHE CE2 1 1
7 11474 1 1 15 PHE CG C -7.253 0.176 4.154 1.00 . A A . 177 PHE CG 1 1
7 11475 1 1 15 PHE CZ C -9.419 -1.256 3.073 1.00 . A A . 177 PHE CZ 1 1
7 11476 1 1 15 PHE H H -4.244 2.509 5.215 1.00 . A A . 177 PHE H 1 1
7 11477 1 1 15 PHE HA H -4.819 1.010 2.932 1.00 . A A . 177 PHE HA 1 1
7 11478 1 1 15 PHE HB2 H -5.420 0.290 5.225 1.00 . A A . 177 PHE HB2 1 1
7 11479 1 1 15 PHE HB3 H -6.492 1.717 5.424 1.00 . A A . 177 PHE HB3 1 1
7 11480 1 1 15 PHE HD1 H -8.766 1.444 5.024 1.00 . A A . 177 PHE HD1 1 1
7 11481 1 1 15 PHE HD2 H -6.017 -1.267 3.143 1.00 . A A . 177 PHE HD2 1 1
7 11482 1 1 15 PHE HE1 H -10.667 0.192 4.061 1.00 . A A . 177 PHE HE1 1 1
7 11483 1 1 15 PHE HE2 H -7.930 -2.542 2.201 1.00 . A A . 177 PHE HE2 1 1
7 11484 1 1 15 PHE HZ H -10.254 -1.798 2.657 1.00 . A A . 177 PHE HZ 1 1
7 11485 1 1 15 PHE N N -4.234 2.509 4.218 1.00 . A A . 177 PHE N 1 1
7 11486 1 1 15 PHE O O -6.431 2.239 1.533 1.00 . A A . 177 PHE O 1 1
7 11487 1 1 16 LEU C C -6.819 5.273 1.240 1.00 . A A . 178 LEU C 1 1
7 11488 1 1 16 LEU CA C -7.542 4.634 2.409 1.00 . A A . 178 LEU CA 1 1
7 11489 1 1 16 LEU CB C -8.217 5.730 3.279 1.00 . A A . 178 LEU CB 1 1
7 11490 1 1 16 LEU CD1 C -10.408 4.416 3.466 1.00 . A A . 178 LEU CD1 1 1
7 11491 1 1 16 LEU CD2 C -8.848 4.470 5.453 1.00 . A A . 178 LEU CD2 1 1
7 11492 1 1 16 LEU CG C -9.345 5.232 4.222 1.00 . A A . 178 LEU CG 1 1
7 11493 1 1 16 LEU H H -6.506 4.006 4.129 1.00 . A A . 178 LEU H 1 1
7 11494 1 1 16 LEU HA H -8.318 4.041 1.948 1.00 . A A . 178 LEU HA 1 1
7 11495 1 1 16 LEU HB2 H -7.440 6.245 3.883 1.00 . A A . 178 LEU HB2 1 1
7 11496 1 1 16 LEU HB3 H -8.684 6.485 2.609 1.00 . A A . 178 LEU HB3 1 1
7 11497 1 1 16 LEU HD11 H -10.623 4.883 2.481 1.00 . A A . 178 LEU HD11 1 1
7 11498 1 1 16 LEU HD12 H -11.355 4.368 4.044 1.00 . A A . 178 LEU HD12 1 1
7 11499 1 1 16 LEU HD13 H -10.066 3.379 3.263 1.00 . A A . 178 LEU HD13 1 1
7 11500 1 1 16 LEU HD21 H -8.096 5.081 5.996 1.00 . A A . 178 LEU HD21 1 1
7 11501 1 1 16 LEU HD22 H -8.369 3.511 5.162 1.00 . A A . 178 LEU HD22 1 1
7 11502 1 1 16 LEU HD23 H -9.696 4.245 6.134 1.00 . A A . 178 LEU HD23 1 1
7 11503 1 1 16 LEU HG H -9.836 6.143 4.624 1.00 . A A . 178 LEU HG 1 1
7 11504 1 1 16 LEU N N -6.700 3.737 3.188 1.00 . A A . 178 LEU N 1 1
7 11505 1 1 16 LEU O O -7.363 5.353 0.139 1.00 . A A . 178 LEU O 1 1
7 11506 1 1 17 LEU C C -4.412 5.138 -0.676 1.00 . A A . 179 LEU C 1 1
7 11507 1 1 17 LEU CA C -4.727 6.232 0.361 1.00 . A A . 179 LEU CA 1 1
7 11508 1 1 17 LEU CB C -3.478 6.920 0.988 1.00 . A A . 179 LEU CB 1 1
7 11509 1 1 17 LEU CD1 C -1.472 6.749 -0.631 1.00 . A A . 179 LEU CD1 1 1
7 11510 1 1 17 LEU CD2 C -3.200 8.577 -0.975 1.00 . A A . 179 LEU CD2 1 1
7 11511 1 1 17 LEU CG C -2.491 7.668 0.051 1.00 . A A . 179 LEU CG 1 1
7 11512 1 1 17 LEU H H -5.135 5.666 2.336 1.00 . A A . 179 LEU H 1 1
7 11513 1 1 17 LEU HA H -5.310 6.992 -0.138 1.00 . A A . 179 LEU HA 1 1
7 11514 1 1 17 LEU HB2 H -3.865 7.670 1.710 1.00 . A A . 179 LEU HB2 1 1
7 11515 1 1 17 LEU HB3 H -2.908 6.169 1.575 1.00 . A A . 179 LEU HB3 1 1
7 11516 1 1 17 LEU HD11 H -0.729 7.358 -1.191 1.00 . A A . 179 LEU HD11 1 1
7 11517 1 1 17 LEU HD12 H -1.965 6.060 -1.349 1.00 . A A . 179 LEU HD12 1 1
7 11518 1 1 17 LEU HD13 H -0.930 6.145 0.127 1.00 . A A . 179 LEU HD13 1 1
7 11519 1 1 17 LEU HD21 H -3.747 7.981 -1.738 1.00 . A A . 179 LEU HD21 1 1
7 11520 1 1 17 LEU HD22 H -2.460 9.207 -1.514 1.00 . A A . 179 LEU HD22 1 1
7 11521 1 1 17 LEU HD23 H -3.924 9.249 -0.465 1.00 . A A . 179 LEU HD23 1 1
7 11522 1 1 17 LEU HG H -1.897 8.338 0.709 1.00 . A A . 179 LEU HG 1 1
7 11523 1 1 17 LEU N N -5.557 5.716 1.434 1.00 . A A . 179 LEU N 1 1
7 11524 1 1 17 LEU O O -4.472 5.372 -1.883 1.00 . A A . 179 LEU O 1 1
7 11525 1 1 18 ASP C C -5.112 2.360 -1.947 1.00 . A A . 180 ASP C 1 1
7 11526 1 1 18 ASP CA C -3.897 2.722 -1.080 1.00 . A A . 180 ASP CA 1 1
7 11527 1 1 18 ASP CB C -3.460 1.514 -0.200 1.00 . A A . 180 ASP CB 1 1
7 11528 1 1 18 ASP CG C -2.962 0.318 -1.004 1.00 . A A . 180 ASP CG 1 1
7 11529 1 1 18 ASP H H -4.014 3.723 0.744 1.00 . A A . 180 ASP H 1 1
7 11530 1 1 18 ASP HA H -3.099 2.989 -1.758 1.00 . A A . 180 ASP HA 1 1
7 11531 1 1 18 ASP HB2 H -2.621 1.833 0.457 1.00 . A A . 180 ASP HB2 1 1
7 11532 1 1 18 ASP HB3 H -4.303 1.185 0.445 1.00 . A A . 180 ASP HB3 1 1
7 11533 1 1 18 ASP N N -4.127 3.886 -0.234 1.00 . A A . 180 ASP N 1 1
7 11534 1 1 18 ASP O O -4.937 2.035 -3.119 1.00 . A A . 180 ASP O 1 1
7 11535 1 1 18 ASP OD1 O -1.918 0.484 -1.689 1.00 . A A . 180 ASP OD1 1 1
7 11536 1 1 18 ASP OD2 O -3.590 -0.768 -0.910 1.00 . A A . 180 ASP OD2 1 1
7 11537 1 1 19 LEU C C -7.740 3.261 -3.312 1.00 . A A . 181 LEU C 1 1
7 11538 1 1 19 LEU CA C -7.602 2.268 -2.169 1.00 . A A . 181 LEU CA 1 1
7 11539 1 1 19 LEU CB C -8.834 2.442 -1.234 1.00 . A A . 181 LEU CB 1 1
7 11540 1 1 19 LEU CD1 C -9.875 1.663 0.964 1.00 . A A . 181 LEU CD1 1 1
7 11541 1 1 19 LEU CD2 C -10.122 0.318 -1.039 1.00 . A A . 181 LEU CD2 1 1
7 11542 1 1 19 LEU CG C -9.145 1.246 -0.313 1.00 . A A . 181 LEU CG 1 1
7 11543 1 1 19 LEU H H -6.468 2.627 -0.437 1.00 . A A . 181 LEU H 1 1
7 11544 1 1 19 LEU HA H -7.601 1.281 -2.608 1.00 . A A . 181 LEU HA 1 1
7 11545 1 1 19 LEU HB2 H -8.652 3.334 -0.597 1.00 . A A . 181 LEU HB2 1 1
7 11546 1 1 19 LEU HB3 H -9.748 2.652 -1.829 1.00 . A A . 181 LEU HB3 1 1
7 11547 1 1 19 LEU HD11 H -10.766 2.279 0.719 1.00 . A A . 181 LEU HD11 1 1
7 11548 1 1 19 LEU HD12 H -9.193 2.228 1.636 1.00 . A A . 181 LEU HD12 1 1
7 11549 1 1 19 LEU HD13 H -10.232 0.760 1.503 1.00 . A A . 181 LEU HD13 1 1
7 11550 1 1 19 LEU HD21 H -10.361 -0.559 -0.400 1.00 . A A . 181 LEU HD21 1 1
7 11551 1 1 19 LEU HD22 H -9.707 -0.028 -2.011 1.00 . A A . 181 LEU HD22 1 1
7 11552 1 1 19 LEU HD23 H -11.057 0.892 -1.214 1.00 . A A . 181 LEU HD23 1 1
7 11553 1 1 19 LEU HG H -8.210 0.709 -0.048 1.00 . A A . 181 LEU HG 1 1
7 11554 1 1 19 LEU N N -6.359 2.444 -1.411 1.00 . A A . 181 LEU N 1 1
7 11555 1 1 19 LEU O O -8.073 2.892 -4.439 1.00 . A A . 181 LEU O 1 1
7 11556 1 1 20 LEU C C -6.266 5.359 -5.100 1.00 . A A . 182 LEU C 1 1
7 11557 1 1 20 LEU CA C -7.344 5.590 -4.045 1.00 . A A . 182 LEU CA 1 1
7 11558 1 1 20 LEU CB C -7.095 6.946 -3.352 1.00 . A A . 182 LEU CB 1 1
7 11559 1 1 20 LEU CD1 C -7.815 8.597 -1.607 1.00 . A A . 182 LEU CD1 1 1
7 11560 1 1 20 LEU CD2 C -9.489 7.802 -3.325 1.00 . A A . 182 LEU CD2 1 1
7 11561 1 1 20 LEU CG C -8.269 7.418 -2.474 1.00 . A A . 182 LEU CG 1 1
7 11562 1 1 20 LEU H H -7.273 4.819 -2.098 1.00 . A A . 182 LEU H 1 1
7 11563 1 1 20 LEU HA H -8.284 5.614 -4.576 1.00 . A A . 182 LEU HA 1 1
7 11564 1 1 20 LEU HB2 H -6.186 6.868 -2.717 1.00 . A A . 182 LEU HB2 1 1
7 11565 1 1 20 LEU HB3 H -6.902 7.733 -4.111 1.00 . A A . 182 LEU HB3 1 1
7 11566 1 1 20 LEU HD11 H -8.650 8.956 -0.969 1.00 . A A . 182 LEU HD11 1 1
7 11567 1 1 20 LEU HD12 H -7.466 9.429 -2.257 1.00 . A A . 182 LEU HD12 1 1
7 11568 1 1 20 LEU HD13 H -6.975 8.294 -0.946 1.00 . A A . 182 LEU HD13 1 1
7 11569 1 1 20 LEU HD21 H -9.211 8.581 -4.066 1.00 . A A . 182 LEU HD21 1 1
7 11570 1 1 20 LEU HD22 H -10.298 8.214 -2.685 1.00 . A A . 182 LEU HD22 1 1
7 11571 1 1 20 LEU HD23 H -9.898 6.922 -3.866 1.00 . A A . 182 LEU HD23 1 1
7 11572 1 1 20 LEU HG H -8.568 6.596 -1.788 1.00 . A A . 182 LEU HG 1 1
7 11573 1 1 20 LEU N N -7.423 4.542 -3.045 1.00 . A A . 182 LEU N 1 1
7 11574 1 1 20 LEU O O -6.519 5.570 -6.284 1.00 . A A . 182 LEU O 1 1
7 11575 1 1 21 ARG C C -4.318 3.346 -6.529 1.00 . A A . 183 ARG C 1 1
7 11576 1 1 21 ARG CA C -3.998 4.563 -5.670 1.00 . A A . 183 ARG CA 1 1
7 11577 1 1 21 ARG CB C -2.634 4.255 -4.996 1.00 . A A . 183 ARG CB 1 1
7 11578 1 1 21 ARG CD C -0.513 5.149 -3.852 1.00 . A A . 183 ARG CD 1 1
7 11579 1 1 21 ARG CG C -1.943 5.459 -4.336 1.00 . A A . 183 ARG CG 1 1
7 11580 1 1 21 ARG CZ C 0.248 3.776 -1.861 1.00 . A A . 183 ARG CZ 1 1
7 11581 1 1 21 ARG H H -4.815 4.841 -3.745 1.00 . A A . 183 ARG H 1 1
7 11582 1 1 21 ARG HA H -3.869 5.394 -6.348 1.00 . A A . 183 ARG HA 1 1
7 11583 1 1 21 ARG HB2 H -2.780 3.454 -4.240 1.00 . A A . 183 ARG HB2 1 1
7 11584 1 1 21 ARG HB3 H -1.922 3.872 -5.759 1.00 . A A . 183 ARG HB3 1 1
7 11585 1 1 21 ARG HD2 H 0.147 4.918 -4.717 1.00 . A A . 183 ARG HD2 1 1
7 11586 1 1 21 ARG HD3 H -0.112 6.027 -3.304 1.00 . A A . 183 ARG HD3 1 1
7 11587 1 1 21 ARG HE H -1.193 3.211 -3.192 1.00 . A A . 183 ARG HE 1 1
7 11588 1 1 21 ARG HG2 H -1.892 6.295 -5.065 1.00 . A A . 183 ARG HG2 1 1
7 11589 1 1 21 ARG HG3 H -2.557 5.803 -3.476 1.00 . A A . 183 ARG HG3 1 1
7 11590 1 1 21 ARG HH11 H 1.248 5.538 -2.081 1.00 . A A . 183 ARG HH11 1 1
7 11591 1 1 21 ARG HH12 H 1.716 4.609 -0.685 1.00 . A A . 183 ARG HH12 1 1
7 11592 1 1 21 ARG HH21 H -0.539 1.943 -1.379 1.00 . A A . 183 ARG HH21 1 1
7 11593 1 1 21 ARG HH22 H 0.568 2.591 -0.212 1.00 . A A . 183 ARG HH22 1 1
7 11594 1 1 21 ARG N N -5.040 4.919 -4.714 1.00 . A A . 183 ARG N 1 1
7 11595 1 1 21 ARG NE N -0.543 3.936 -2.964 1.00 . A A . 183 ARG NE 1 1
7 11596 1 1 21 ARG NH1 N 1.163 4.722 -1.510 1.00 . A A . 183 ARG NH1 1 1
7 11597 1 1 21 ARG NH2 N 0.105 2.654 -1.096 1.00 . A A . 183 ARG NH2 1 1
7 11598 1 1 21 ARG O O -4.086 3.362 -7.736 1.00 . A A . 183 ARG O 1 1
7 11599 1 1 22 SER C C -6.221 1.066 -7.632 1.00 . A A . 184 SER C 1 1
7 11600 1 1 22 SER CA C -5.070 1.002 -6.654 1.00 . A A . 184 SER CA 1 1
7 11601 1 1 22 SER CB C -5.298 -0.222 -5.715 1.00 . A A . 184 SER CB 1 1
7 11602 1 1 22 SER H H -5.006 2.223 -4.946 1.00 . A A . 184 SER H 1 1
7 11603 1 1 22 SER HA H -4.187 0.800 -7.241 1.00 . A A . 184 SER HA 1 1
7 11604 1 1 22 SER HB2 H -5.342 -1.151 -6.323 1.00 . A A . 184 SER HB2 1 1
7 11605 1 1 22 SER HB3 H -4.429 -0.305 -5.028 1.00 . A A . 184 SER HB3 1 1
7 11606 1 1 22 SER HG H -6.642 -0.991 -4.557 1.00 . A A . 184 SER HG 1 1
7 11607 1 1 22 SER N N -4.833 2.243 -5.928 1.00 . A A . 184 SER N 1 1
7 11608 1 1 22 SER O O -6.140 0.511 -8.726 1.00 . A A . 184 SER O 1 1
7 11609 1 1 22 SER OG O -6.488 -0.120 -4.931 1.00 . A A . 184 SER OG 1 1
7 11610 1 1 23 GLY C C -9.329 0.583 -8.171 1.00 . A A . 185 GLY C 1 1
7 11611 1 1 23 GLY CA C -8.508 1.844 -8.107 1.00 . A A . 185 GLY CA 1 1
7 11612 1 1 23 GLY H H -7.367 2.181 -6.362 1.00 . A A . 185 GLY H 1 1
7 11613 1 1 23 GLY HA2 H -9.137 2.616 -7.690 1.00 . A A . 185 GLY HA2 1 1
7 11614 1 1 23 GLY HA3 H -8.183 2.070 -9.113 1.00 . A A . 185 GLY HA3 1 1
7 11615 1 1 23 GLY N N -7.335 1.738 -7.255 1.00 . A A . 185 GLY N 1 1
7 11616 1 1 23 GLY O O -10.029 0.355 -9.152 1.00 . A A . 185 GLY O 1 1
7 11617 1 1 24 ASP C C -11.546 -1.277 -7.082 1.00 . A A . 186 ASP C 1 1
7 11618 1 1 24 ASP CA C -10.042 -1.511 -7.040 1.00 . A A . 186 ASP CA 1 1
7 11619 1 1 24 ASP CB C -9.705 -2.341 -5.768 1.00 . A A . 186 ASP CB 1 1
7 11620 1 1 24 ASP CG C -8.301 -2.925 -5.834 1.00 . A A . 186 ASP CG 1 1
7 11621 1 1 24 ASP H H -8.661 -0.044 -6.362 1.00 . A A . 186 ASP H 1 1
7 11622 1 1 24 ASP HA H -9.812 -2.083 -7.927 1.00 . A A . 186 ASP HA 1 1
7 11623 1 1 24 ASP HB2 H -9.794 -1.717 -4.853 1.00 . A A . 186 ASP HB2 1 1
7 11624 1 1 24 ASP HB3 H -10.397 -3.207 -5.683 1.00 . A A . 186 ASP HB3 1 1
7 11625 1 1 24 ASP N N -9.280 -0.267 -7.112 1.00 . A A . 186 ASP N 1 1
7 11626 1 1 24 ASP O O -12.274 -2.008 -7.750 1.00 . A A . 186 ASP O 1 1
7 11627 1 1 24 ASP OD1 O -7.526 -2.689 -4.869 1.00 . A A . 186 ASP OD1 1 1
7 11628 1 1 24 ASP OD2 O -7.997 -3.632 -6.829 1.00 . A A . 186 ASP OD2 1 1
7 11629 1 1 25 MET C C -13.326 1.783 -6.505 1.00 . A A . 187 MET C 1 1
7 11630 1 1 25 MET CA C -13.365 0.278 -6.652 1.00 . A A . 187 MET CA 1 1
7 11631 1 1 25 MET CB C -14.447 -0.335 -5.714 1.00 . A A . 187 MET CB 1 1
7 11632 1 1 25 MET CE C -15.096 -2.509 -3.304 1.00 . A A . 187 MET CE 1 1
7 11633 1 1 25 MET CG C -14.261 -0.061 -4.206 1.00 . A A . 187 MET CG 1 1
7 11634 1 1 25 MET H H -11.465 0.350 -5.819 1.00 . A A . 187 MET H 1 1
7 11635 1 1 25 MET HA H -13.626 0.065 -7.677 1.00 . A A . 187 MET HA 1 1
7 11636 1 1 25 MET HB2 H -15.449 0.030 -6.025 1.00 . A A . 187 MET HB2 1 1
7 11637 1 1 25 MET HB3 H -14.436 -1.434 -5.879 1.00 . A A . 187 MET HB3 1 1
7 11638 1 1 25 MET HE1 H -15.724 -3.147 -2.645 1.00 . A A . 187 MET HE1 1 1
7 11639 1 1 25 MET HE2 H -15.228 -2.872 -4.346 1.00 . A A . 187 MET HE2 1 1
7 11640 1 1 25 MET HE3 H -14.035 -2.666 -3.016 1.00 . A A . 187 MET HE3 1 1
7 11641 1 1 25 MET HG2 H -13.273 -0.461 -3.892 1.00 . A A . 187 MET HG2 1 1
7 11642 1 1 25 MET HG3 H -14.224 1.038 -4.044 1.00 . A A . 187 MET HG3 1 1
7 11643 1 1 25 MET N N -12.043 -0.233 -6.387 1.00 . A A . 187 MET N 1 1
7 11644 1 1 25 MET O O -12.603 2.325 -5.672 1.00 . A A . 187 MET O 1 1
7 11645 1 1 25 MET SD S -15.566 -0.762 -3.145 1.00 . A A . 187 MET SD 1 1
7 11646 1 1 26 LYS C C -15.295 4.311 -6.190 1.00 . A A . 188 LYS C 1 1
7 11647 1 1 26 LYS CA C -14.312 3.936 -7.284 1.00 . A A . 188 LYS CA 1 1
7 11648 1 1 26 LYS CB C -14.791 4.448 -8.668 1.00 . A A . 188 LYS CB 1 1
7 11649 1 1 26 LYS CD C -15.401 6.448 -10.182 1.00 . A A . 188 LYS CD 1 1
7 11650 1 1 26 LYS CE C -14.386 6.239 -11.313 1.00 . A A . 188 LYS CE 1 1
7 11651 1 1 26 LYS CG C -14.955 5.977 -8.782 1.00 . A A . 188 LYS CG 1 1
7 11652 1 1 26 LYS H H -14.595 2.034 -8.081 1.00 . A A . 188 LYS H 1 1
7 11653 1 1 26 LYS HA H -13.373 4.398 -7.016 1.00 . A A . 188 LYS HA 1 1
7 11654 1 1 26 LYS HB2 H -14.044 4.121 -9.423 1.00 . A A . 188 LYS HB2 1 1
7 11655 1 1 26 LYS HB3 H -15.759 3.967 -8.927 1.00 . A A . 188 LYS HB3 1 1
7 11656 1 1 26 LYS HD2 H -16.334 5.909 -10.450 1.00 . A A . 188 LYS HD2 1 1
7 11657 1 1 26 LYS HD3 H -15.650 7.530 -10.131 1.00 . A A . 188 LYS HD3 1 1
7 11658 1 1 26 LYS HE2 H -14.069 5.177 -11.387 1.00 . A A . 188 LYS HE2 1 1
7 11659 1 1 26 LYS HE3 H -14.827 6.554 -12.283 1.00 . A A . 188 LYS HE3 1 1
7 11660 1 1 26 LYS HG2 H -15.723 6.312 -8.052 1.00 . A A . 188 LYS HG2 1 1
7 11661 1 1 26 LYS HG3 H -14.000 6.474 -8.508 1.00 . A A . 188 LYS HG3 1 1
7 11662 1 1 26 LYS HZ1 H -12.738 6.777 -10.191 1.00 . A A . 188 LYS HZ1 1 1
7 11663 1 1 26 LYS HZ2 H -13.454 8.065 -11.034 1.00 . A A . 188 LYS HZ2 1 1
7 11664 1 1 26 LYS HZ3 H -12.513 6.924 -11.869 1.00 . A A . 188 LYS HZ3 1 1
7 11665 1 1 26 LYS N N -14.114 2.496 -7.340 1.00 . A A . 188 LYS N 1 1
7 11666 1 1 26 LYS NZ N -13.182 7.063 -11.087 1.00 . A A . 188 LYS NZ 1 1
7 11667 1 1 26 LYS O O -15.291 5.415 -5.654 1.00 . A A . 188 LYS O 1 1
7 11668 1 1 27 ASP C C -17.096 3.989 -3.606 1.00 . A A . 189 ASP C 1 1
7 11669 1 1 27 ASP CA C -17.363 3.528 -5.032 1.00 . A A . 189 ASP CA 1 1
7 11670 1 1 27 ASP CB C -18.139 2.189 -4.979 1.00 . A A . 189 ASP CB 1 1
7 11671 1 1 27 ASP CG C -18.762 1.878 -6.331 1.00 . A A . 189 ASP CG 1 1
7 11672 1 1 27 ASP H H -16.077 2.467 -6.288 1.00 . A A . 189 ASP H 1 1
7 11673 1 1 27 ASP HA H -17.971 4.302 -5.477 1.00 . A A . 189 ASP HA 1 1
7 11674 1 1 27 ASP HB2 H -17.465 1.354 -4.690 1.00 . A A . 189 ASP HB2 1 1
7 11675 1 1 27 ASP HB3 H -18.969 2.240 -4.242 1.00 . A A . 189 ASP HB3 1 1
7 11676 1 1 27 ASP N N -16.190 3.360 -5.859 1.00 . A A . 189 ASP N 1 1
7 11677 1 1 27 ASP O O -17.883 4.759 -3.063 1.00 . A A . 189 ASP O 1 1
7 11678 1 1 27 ASP OD1 O -19.747 2.566 -6.703 1.00 . A A . 189 ASP OD1 1 1
7 11679 1 1 27 ASP OD2 O -18.229 0.962 -7.013 1.00 . A A . 189 ASP OD2 1 1
7 11680 1 1 28 SER C C -15.278 5.022 -1.088 1.00 . A A . 190 SER C 1 1
7 11681 1 1 28 SER CA C -15.863 3.685 -1.509 1.00 . A A . 190 SER CA 1 1
7 11682 1 1 28 SER CB C -15.033 2.512 -0.920 1.00 . A A . 190 SER CB 1 1
7 11683 1 1 28 SER H H -15.306 2.975 -3.385 1.00 . A A . 190 SER H 1 1
7 11684 1 1 28 SER HA H -16.836 3.637 -1.042 1.00 . A A . 190 SER HA 1 1
7 11685 1 1 28 SER HB2 H -14.876 2.672 0.168 1.00 . A A . 190 SER HB2 1 1
7 11686 1 1 28 SER HB3 H -15.603 1.569 -1.057 1.00 . A A . 190 SER HB3 1 1
7 11687 1 1 28 SER HG H -13.322 1.629 -1.165 1.00 . A A . 190 SER HG 1 1
7 11688 1 1 28 SER N N -16.039 3.478 -2.935 1.00 . A A . 190 SER N 1 1
7 11689 1 1 28 SER O O -15.824 5.665 -0.189 1.00 . A A . 190 SER O 1 1
7 11690 1 1 28 SER OG O -13.766 2.380 -1.565 1.00 . A A . 190 SER OG 1 1
7 11691 1 1 29 ILE C C -13.280 7.427 -2.711 1.00 . A A . 191 ILE C 1 1
7 11692 1 1 29 ILE CA C -13.550 6.762 -1.396 1.00 . A A . 191 ILE CA 1 1
7 11693 1 1 29 ILE CB C -12.231 6.747 -0.606 1.00 . A A . 191 ILE CB 1 1
7 11694 1 1 29 ILE CD1 C -12.035 4.533 0.486 1.00 . A A . 191 ILE CD1 1 1
7 11695 1 1 29 ILE CG1 C -12.387 5.989 0.717 1.00 . A A . 191 ILE CG1 1 1
7 11696 1 1 29 ILE CG2 C -11.734 8.171 -0.246 1.00 . A A . 191 ILE CG2 1 1
7 11697 1 1 29 ILE H H -13.751 4.967 -2.460 1.00 . A A . 191 ILE H 1 1
7 11698 1 1 29 ILE HA H -14.263 7.365 -0.855 1.00 . A A . 191 ILE HA 1 1
7 11699 1 1 29 ILE HB H -11.438 6.248 -1.204 1.00 . A A . 191 ILE HB 1 1
7 11700 1 1 29 ILE HD11 H -12.503 4.248 -0.480 1.00 . A A . 191 ILE HD11 1 1
7 11701 1 1 29 ILE HD12 H -12.402 3.875 1.302 1.00 . A A . 191 ILE HD12 1 1
7 11702 1 1 29 ILE HD13 H -10.937 4.412 0.370 1.00 . A A . 191 ILE HD13 1 1
7 11703 1 1 29 ILE HG12 H -11.707 6.414 1.486 1.00 . A A . 191 ILE HG12 1 1
7 11704 1 1 29 ILE HG13 H -13.429 6.090 1.088 1.00 . A A . 191 ILE HG13 1 1
7 11705 1 1 29 ILE HG21 H -12.505 8.714 0.342 1.00 . A A . 191 ILE HG21 1 1
7 11706 1 1 29 ILE HG22 H -10.812 8.104 0.369 1.00 . A A . 191 ILE HG22 1 1
7 11707 1 1 29 ILE HG23 H -11.500 8.780 -1.147 1.00 . A A . 191 ILE HG23 1 1
7 11708 1 1 29 ILE N N -14.175 5.487 -1.722 1.00 . A A . 191 ILE N 1 1
7 11709 1 1 29 ILE O O -12.788 6.820 -3.661 1.00 . A A . 191 ILE O 1 1
7 11710 1 1 30 TRP C C -12.590 10.875 -3.513 1.00 . A A . 192 TRP C 1 1
7 11711 1 1 30 TRP CA C -13.299 9.582 -3.887 1.00 . A A . 192 TRP CA 1 1
7 11712 1 1 30 TRP CB C -14.565 9.889 -4.750 1.00 . A A . 192 TRP CB 1 1
7 11713 1 1 30 TRP CD1 C -15.975 11.770 -3.589 1.00 . A A . 192 TRP CD1 1 1
7 11714 1 1 30 TRP CD2 C -17.039 9.816 -3.918 1.00 . A A . 192 TRP CD2 1 1
7 11715 1 1 30 TRP CE2 C -17.937 10.730 -3.328 1.00 . A A . 192 TRP CE2 1 1
7 11716 1 1 30 TRP CE3 C -17.451 8.532 -4.274 1.00 . A A . 192 TRP CE3 1 1
7 11717 1 1 30 TRP CG C -15.773 10.494 -4.045 1.00 . A A . 192 TRP CG 1 1
7 11718 1 1 30 TRP CH2 C -19.682 9.094 -3.454 1.00 . A A . 192 TRP CH2 1 1
7 11719 1 1 30 TRP CZ2 C -19.253 10.375 -3.071 1.00 . A A . 192 TRP CZ2 1 1
7 11720 1 1 30 TRP CZ3 C -18.792 8.187 -4.050 1.00 . A A . 192 TRP CZ3 1 1
7 11721 1 1 30 TRP H H -13.956 9.053 -1.892 1.00 . A A . 192 TRP H 1 1
7 11722 1 1 30 TRP HA H -12.608 9.061 -4.533 1.00 . A A . 192 TRP HA 1 1
7 11723 1 1 30 TRP HB2 H -14.291 10.560 -5.593 1.00 . A A . 192 TRP HB2 1 1
7 11724 1 1 30 TRP HB3 H -14.885 8.925 -5.201 1.00 . A A . 192 TRP HB3 1 1
7 11725 1 1 30 TRP HD1 H -15.220 12.542 -3.575 1.00 . A A . 192 TRP HD1 1 1
7 11726 1 1 30 TRP HE1 H -17.640 12.634 -2.582 1.00 . A A . 192 TRP HE1 1 1
7 11727 1 1 30 TRP HE3 H -16.779 7.812 -4.718 1.00 . A A . 192 TRP HE3 1 1
7 11728 1 1 30 TRP HH2 H -20.709 8.803 -3.287 1.00 . A A . 192 TRP HH2 1 1
7 11729 1 1 30 TRP HZ2 H -19.933 11.074 -2.607 1.00 . A A . 192 TRP HZ2 1 1
7 11730 1 1 30 TRP HZ3 H -19.136 7.201 -4.325 1.00 . A A . 192 TRP HZ3 1 1
7 11731 1 1 30 TRP N N -13.597 8.717 -2.758 1.00 . A A . 192 TRP N 1 1
7 11732 1 1 30 TRP NE1 N -17.265 11.907 -3.113 1.00 . A A . 192 TRP NE1 1 1
7 11733 1 1 30 TRP O O -12.618 11.348 -2.374 1.00 . A A . 192 TRP O 1 1
7 11734 1 1 31 TRP C C -12.204 13.813 -4.637 1.00 . A A . 193 TRP C 1 1
7 11735 1 1 31 TRP CA C -11.176 12.721 -4.447 1.00 . A A . 193 TRP CA 1 1
7 11736 1 1 31 TRP CB C -10.126 12.860 -5.607 1.00 . A A . 193 TRP CB 1 1
7 11737 1 1 31 TRP CD1 C -9.003 10.535 -5.939 1.00 . A A . 193 TRP CD1 1 1
7 11738 1 1 31 TRP CD2 C -7.564 12.192 -5.458 1.00 . A A . 193 TRP CD2 1 1
7 11739 1 1 31 TRP CE2 C -6.852 10.970 -5.512 1.00 . A A . 193 TRP CE2 1 1
7 11740 1 1 31 TRP CE3 C -6.906 13.394 -5.198 1.00 . A A . 193 TRP CE3 1 1
7 11741 1 1 31 TRP CG C -8.961 11.871 -5.640 1.00 . A A . 193 TRP CG 1 1
7 11742 1 1 31 TRP CH2 C -4.826 12.127 -4.970 1.00 . A A . 193 TRP CH2 1 1
7 11743 1 1 31 TRP CZ2 C -5.486 10.923 -5.252 1.00 . A A . 193 TRP CZ2 1 1
7 11744 1 1 31 TRP CZ3 C -5.520 13.347 -4.967 1.00 . A A . 193 TRP CZ3 1 1
7 11745 1 1 31 TRP H H -11.914 11.061 -5.437 1.00 . A A . 193 TRP H 1 1
7 11746 1 1 31 TRP HA H -10.749 12.858 -3.465 1.00 . A A . 193 TRP HA 1 1
7 11747 1 1 31 TRP HB2 H -10.656 12.759 -6.578 1.00 . A A . 193 TRP HB2 1 1
7 11748 1 1 31 TRP HB3 H -9.695 13.884 -5.571 1.00 . A A . 193 TRP HB3 1 1
7 11749 1 1 31 TRP HD1 H -9.902 9.990 -6.186 1.00 . A A . 193 TRP HD1 1 1
7 11750 1 1 31 TRP HE1 H -7.507 9.052 -6.031 1.00 . A A . 193 TRP HE1 1 1
7 11751 1 1 31 TRP HE3 H -7.430 14.336 -5.149 1.00 . A A . 193 TRP HE3 1 1
7 11752 1 1 31 TRP HH2 H -3.772 12.102 -4.732 1.00 . A A . 193 TRP HH2 1 1
7 11753 1 1 31 TRP HZ2 H -4.944 9.990 -5.217 1.00 . A A . 193 TRP HZ2 1 1
7 11754 1 1 31 TRP HZ3 H -4.989 14.263 -4.753 1.00 . A A . 193 TRP HZ3 1 1
7 11755 1 1 31 TRP N N -11.909 11.469 -4.527 1.00 . A A . 193 TRP N 1 1
7 11756 1 1 31 TRP NE1 N -7.746 9.977 -5.834 1.00 . A A . 193 TRP NE1 1 1
7 11757 1 1 31 TRP O O -12.676 14.053 -5.746 1.00 . A A . 193 TRP O 1 1
7 11758 1 1 32 VAL C C -12.943 16.832 -4.167 1.00 . A A . 194 VAL C 1 1
7 11759 1 1 32 VAL CA C -13.588 15.557 -3.622 1.00 . A A . 194 VAL CA 1 1
7 11760 1 1 32 VAL CB C -14.285 15.782 -2.280 1.00 . A A . 194 VAL CB 1 1
7 11761 1 1 32 VAL CG1 C -13.423 16.526 -1.303 1.00 . A A . 194 VAL CG1 1 1
7 11762 1 1 32 VAL CG2 C -15.637 16.480 -2.430 1.00 . A A . 194 VAL CG2 1 1
7 11763 1 1 32 VAL H H -12.229 14.287 -2.640 1.00 . A A . 194 VAL H 1 1
7 11764 1 1 32 VAL HA H -14.345 15.257 -4.332 1.00 . A A . 194 VAL HA 1 1
7 11765 1 1 32 VAL HB H -14.400 14.823 -1.732 1.00 . A A . 194 VAL HB 1 1
7 11766 1 1 32 VAL HG11 H -13.257 17.584 -1.600 1.00 . A A . 194 VAL HG11 1 1
7 11767 1 1 32 VAL HG12 H -13.914 16.508 -0.307 1.00 . A A . 194 VAL HG12 1 1
7 11768 1 1 32 VAL HG13 H -12.454 15.985 -1.246 1.00 . A A . 194 VAL HG13 1 1
7 11769 1 1 32 VAL HG21 H -15.504 17.464 -2.930 1.00 . A A . 194 VAL HG21 1 1
7 11770 1 1 32 VAL HG22 H -16.345 15.855 -3.016 1.00 . A A . 194 VAL HG22 1 1
7 11771 1 1 32 VAL HG23 H -16.053 16.658 -1.415 1.00 . A A . 194 VAL HG23 1 1
7 11772 1 1 32 VAL N N -12.599 14.497 -3.542 1.00 . A A . 194 VAL N 1 1
7 11773 1 1 32 VAL O O -13.549 17.568 -4.943 1.00 . A A . 194 VAL O 1 1
7 11774 1 1 33 ASP C C -9.520 18.104 -4.233 1.00 . A A . 195 ASP C 1 1
7 11775 1 1 33 ASP CA C -11.025 18.361 -4.131 1.00 . A A . 195 ASP CA 1 1
7 11776 1 1 33 ASP CB C -11.305 19.447 -3.053 1.00 . A A . 195 ASP CB 1 1
7 11777 1 1 33 ASP CG C -11.020 20.859 -3.546 1.00 . A A . 195 ASP CG 1 1
7 11778 1 1 33 ASP H H -11.210 16.518 -3.121 1.00 . A A . 195 ASP H 1 1
7 11779 1 1 33 ASP HA H -11.382 18.667 -5.104 1.00 . A A . 195 ASP HA 1 1
7 11780 1 1 33 ASP HB2 H -12.343 19.355 -2.668 1.00 . A A . 195 ASP HB2 1 1
7 11781 1 1 33 ASP HB3 H -10.633 19.287 -2.183 1.00 . A A . 195 ASP HB3 1 1
7 11782 1 1 33 ASP N N -11.677 17.124 -3.761 1.00 . A A . 195 ASP N 1 1
7 11783 1 1 33 ASP O O -8.838 17.987 -3.214 1.00 . A A . 195 ASP O 1 1
7 11784 1 1 33 ASP OD1 O -11.975 21.675 -3.592 1.00 . A A . 195 ASP OD1 1 1
7 11785 1 1 33 ASP OD2 O -9.835 21.130 -3.883 1.00 . A A . 195 ASP OD2 1 1
7 11786 1 1 34 LYS C C -6.587 18.848 -5.109 1.00 . A A . 196 LYS C 1 1
7 11787 1 1 34 LYS CA C -7.536 17.783 -5.658 1.00 . A A . 196 LYS CA 1 1
7 11788 1 1 34 LYS CB C -7.225 17.502 -7.149 1.00 . A A . 196 LYS CB 1 1
7 11789 1 1 34 LYS CD C -7.192 18.228 -9.584 1.00 . A A . 196 LYS CD 1 1
7 11790 1 1 34 LYS CE C -5.714 18.013 -9.913 1.00 . A A . 196 LYS CE 1 1
7 11791 1 1 34 LYS CG C -7.459 18.659 -8.132 1.00 . A A . 196 LYS CG 1 1
7 11792 1 1 34 LYS H H -9.501 18.108 -6.291 1.00 . A A . 196 LYS H 1 1
7 11793 1 1 34 LYS HA H -7.301 16.866 -5.137 1.00 . A A . 196 LYS HA 1 1
7 11794 1 1 34 LYS HB2 H -6.167 17.173 -7.229 1.00 . A A . 196 LYS HB2 1 1
7 11795 1 1 34 LYS HB3 H -7.852 16.643 -7.471 1.00 . A A . 196 LYS HB3 1 1
7 11796 1 1 34 LYS HD2 H -7.750 17.283 -9.756 1.00 . A A . 196 LYS HD2 1 1
7 11797 1 1 34 LYS HD3 H -7.600 19.008 -10.261 1.00 . A A . 196 LYS HD3 1 1
7 11798 1 1 34 LYS HE2 H -5.132 18.944 -9.747 1.00 . A A . 196 LYS HE2 1 1
7 11799 1 1 34 LYS HE3 H -5.279 17.192 -9.303 1.00 . A A . 196 LYS HE3 1 1
7 11800 1 1 34 LYS HG2 H -8.513 19.002 -8.055 1.00 . A A . 196 LYS HG2 1 1
7 11801 1 1 34 LYS HG3 H -6.798 19.519 -7.888 1.00 . A A . 196 LYS HG3 1 1
7 11802 1 1 34 LYS HZ1 H -6.094 16.755 -11.512 1.00 . A A . 196 LYS HZ1 1 1
7 11803 1 1 34 LYS HZ2 H -4.567 17.494 -11.554 1.00 . A A . 196 LYS HZ2 1 1
7 11804 1 1 34 LYS HZ3 H -5.956 18.396 -11.934 1.00 . A A . 196 LYS HZ3 1 1
7 11805 1 1 34 LYS N N -8.955 18.040 -5.460 1.00 . A A . 196 LYS N 1 1
7 11806 1 1 34 LYS NZ N -5.573 17.638 -11.334 1.00 . A A . 196 LYS NZ 1 1
7 11807 1 1 34 LYS O O -5.515 18.519 -4.609 1.00 . A A . 196 LYS O 1 1
7 11808 1 1 35 ASP C C -6.108 21.247 -3.104 1.00 . A A . 197 ASP C 1 1
7 11809 1 1 35 ASP CA C -6.191 21.255 -4.631 1.00 . A A . 197 ASP CA 1 1
7 11810 1 1 35 ASP CB C -6.788 22.596 -5.161 1.00 . A A . 197 ASP CB 1 1
7 11811 1 1 35 ASP CG C -5.979 23.830 -4.757 1.00 . A A . 197 ASP CG 1 1
7 11812 1 1 35 ASP H H -7.843 20.384 -5.575 1.00 . A A . 197 ASP H 1 1
7 11813 1 1 35 ASP HA H -5.178 21.142 -4.992 1.00 . A A . 197 ASP HA 1 1
7 11814 1 1 35 ASP HB2 H -6.812 22.575 -6.272 1.00 . A A . 197 ASP HB2 1 1
7 11815 1 1 35 ASP HB3 H -7.826 22.726 -4.789 1.00 . A A . 197 ASP HB3 1 1
7 11816 1 1 35 ASP N N -6.963 20.149 -5.172 1.00 . A A . 197 ASP N 1 1
7 11817 1 1 35 ASP O O -5.053 21.509 -2.535 1.00 . A A . 197 ASP O 1 1
7 11818 1 1 35 ASP OD1 O -6.560 24.710 -4.072 1.00 . A A . 197 ASP OD1 1 1
7 11819 1 1 35 ASP OD2 O -4.778 23.900 -5.131 1.00 . A A . 197 ASP OD2 1 1
7 11820 1 1 36 LYS C C -6.769 19.812 -0.331 1.00 . A A . 198 LYS C 1 1
7 11821 1 1 36 LYS CA C -7.345 21.052 -0.970 1.00 . A A . 198 LYS CA 1 1
7 11822 1 1 36 LYS CB C -8.810 21.280 -0.514 1.00 . A A . 198 LYS CB 1 1
7 11823 1 1 36 LYS CD C -10.417 21.794 1.447 1.00 . A A . 198 LYS CD 1 1
7 11824 1 1 36 LYS CE C -10.838 23.215 1.065 1.00 . A A . 198 LYS CE 1 1
7 11825 1 1 36 LYS CG C -8.982 21.439 1.009 1.00 . A A . 198 LYS CG 1 1
7 11826 1 1 36 LYS H H -8.065 20.702 -2.897 1.00 . A A . 198 LYS H 1 1
7 11827 1 1 36 LYS HA H -6.757 21.889 -0.624 1.00 . A A . 198 LYS HA 1 1
7 11828 1 1 36 LYS HB2 H -9.176 22.202 -1.015 1.00 . A A . 198 LYS HB2 1 1
7 11829 1 1 36 LYS HB3 H -9.444 20.435 -0.854 1.00 . A A . 198 LYS HB3 1 1
7 11830 1 1 36 LYS HD2 H -11.126 21.061 1.006 1.00 . A A . 198 LYS HD2 1 1
7 11831 1 1 36 LYS HD3 H -10.470 21.698 2.552 1.00 . A A . 198 LYS HD3 1 1
7 11832 1 1 36 LYS HE2 H -10.132 23.959 1.491 1.00 . A A . 198 LYS HE2 1 1
7 11833 1 1 36 LYS HE3 H -10.886 23.339 -0.038 1.00 . A A . 198 LYS HE3 1 1
7 11834 1 1 36 LYS HG2 H -8.697 20.486 1.503 1.00 . A A . 198 LYS HG2 1 1
7 11835 1 1 36 LYS HG3 H -8.292 22.227 1.379 1.00 . A A . 198 LYS HG3 1 1
7 11836 1 1 36 LYS HZ1 H -12.872 22.842 1.204 1.00 . A A . 198 LYS HZ1 1 1
7 11837 1 1 36 LYS HZ2 H -12.446 24.477 1.366 1.00 . A A . 198 LYS HZ2 1 1
7 11838 1 1 36 LYS HZ3 H -12.161 23.399 2.645 1.00 . A A . 198 LYS HZ3 1 1
7 11839 1 1 36 LYS N N -7.242 20.991 -2.414 1.00 . A A . 198 LYS N 1 1
7 11840 1 1 36 LYS NZ N -12.179 23.503 1.610 1.00 . A A . 198 LYS NZ 1 1
7 11841 1 1 36 LYS O O -6.131 19.873 0.720 1.00 . A A . 198 LYS O 1 1
7 11842 1 1 37 GLY C C -7.584 16.771 0.528 1.00 . A A . 199 GLY C 1 1
7 11843 1 1 37 GLY CA C -6.564 17.368 -0.406 1.00 . A A . 199 GLY CA 1 1
7 11844 1 1 37 GLY H H -7.490 18.597 -1.827 1.00 . A A . 199 GLY H 1 1
7 11845 1 1 37 GLY HA2 H -6.442 16.693 -1.239 1.00 . A A . 199 GLY HA2 1 1
7 11846 1 1 37 GLY HA3 H -5.644 17.529 0.137 1.00 . A A . 199 GLY HA3 1 1
7 11847 1 1 37 GLY N N -7.011 18.634 -0.954 1.00 . A A . 199 GLY N 1 1
7 11848 1 1 37 GLY O O -7.268 15.933 1.370 1.00 . A A . 199 GLY O 1 1
7 11849 1 1 38 THR C C -10.356 15.267 0.209 1.00 . A A . 200 THR C 1 1
7 11850 1 1 38 THR CA C -10.036 16.556 0.929 1.00 . A A . 200 THR CA 1 1
7 11851 1 1 38 THR CB C -11.300 17.430 0.943 1.00 . A A . 200 THR CB 1 1
7 11852 1 1 38 THR CG2 C -11.497 18.089 2.313 1.00 . A A . 200 THR CG2 1 1
7 11853 1 1 38 THR H H -9.062 17.946 -0.251 1.00 . A A . 200 THR H 1 1
7 11854 1 1 38 THR HA H -9.808 16.292 1.951 1.00 . A A . 200 THR HA 1 1
7 11855 1 1 38 THR HB H -12.206 16.843 0.679 1.00 . A A . 200 THR HB 1 1
7 11856 1 1 38 THR HG1 H -12.066 18.942 0.061 1.00 . A A . 200 THR HG1 1 1
7 11857 1 1 38 THR HG21 H -10.705 18.848 2.485 1.00 . A A . 200 THR HG21 1 1
7 11858 1 1 38 THR HG22 H -11.448 17.330 3.122 1.00 . A A . 200 THR HG22 1 1
7 11859 1 1 38 THR HG23 H -12.481 18.601 2.366 1.00 . A A . 200 THR HG23 1 1
7 11860 1 1 38 THR N N -8.856 17.205 0.383 1.00 . A A . 200 THR N 1 1
7 11861 1 1 38 THR O O -10.327 15.175 -1.020 1.00 . A A . 200 THR O 1 1
7 11862 1 1 38 THR OG1 O -11.235 18.470 -0.019 1.00 . A A . 200 THR OG1 1 1
7 11863 1 1 39 PHE C C -12.483 12.677 1.209 1.00 . A A . 201 PHE C 1 1
7 11864 1 1 39 PHE CA C -11.191 12.967 0.504 1.00 . A A . 201 PHE CA 1 1
7 11865 1 1 39 PHE CB C -10.216 11.801 0.782 1.00 . A A . 201 PHE CB 1 1
7 11866 1 1 39 PHE CD1 C -8.905 11.677 -1.325 1.00 . A A . 201 PHE CD1 1 1
7 11867 1 1 39 PHE CD2 C -7.929 12.852 0.549 1.00 . A A . 201 PHE CD2 1 1
7 11868 1 1 39 PHE CE1 C -7.822 12.056 -2.117 1.00 . A A . 201 PHE CE1 1 1
7 11869 1 1 39 PHE CE2 C -6.865 13.267 -0.259 1.00 . A A . 201 PHE CE2 1 1
7 11870 1 1 39 PHE CG C -8.968 12.074 0.013 1.00 . A A . 201 PHE CG 1 1
7 11871 1 1 39 PHE CZ C -6.818 12.875 -1.598 1.00 . A A . 201 PHE CZ 1 1
7 11872 1 1 39 PHE H H -10.624 14.300 1.989 1.00 . A A . 201 PHE H 1 1
7 11873 1 1 39 PHE HA H -11.400 13.049 -0.552 1.00 . A A . 201 PHE HA 1 1
7 11874 1 1 39 PHE HB2 H -9.976 11.741 1.866 1.00 . A A . 201 PHE HB2 1 1
7 11875 1 1 39 PHE HB3 H -10.636 10.829 0.443 1.00 . A A . 201 PHE HB3 1 1
7 11876 1 1 39 PHE HD1 H -9.706 11.093 -1.753 1.00 . A A . 201 PHE HD1 1 1
7 11877 1 1 39 PHE HD2 H -8.001 13.217 1.562 1.00 . A A . 201 PHE HD2 1 1
7 11878 1 1 39 PHE HE1 H -7.772 11.701 -3.136 1.00 . A A . 201 PHE HE1 1 1
7 11879 1 1 39 PHE HE2 H -6.101 13.921 0.137 1.00 . A A . 201 PHE HE2 1 1
7 11880 1 1 39 PHE HZ H -6.016 13.226 -2.231 1.00 . A A . 201 PHE HZ 1 1
7 11881 1 1 39 PHE N N -10.705 14.234 0.998 1.00 . A A . 201 PHE N 1 1
7 11882 1 1 39 PHE O O -12.612 12.900 2.414 1.00 . A A . 201 PHE O 1 1
7 11883 1 1 40 GLN C C -15.112 10.445 0.861 1.00 . A A . 202 GLN C 1 1
7 11884 1 1 40 GLN CA C -14.799 11.923 0.973 1.00 . A A . 202 GLN CA 1 1
7 11885 1 1 40 GLN CB C -15.825 12.793 0.208 1.00 . A A . 202 GLN CB 1 1
7 11886 1 1 40 GLN CD C -18.142 13.709 -0.053 1.00 . A A . 202 GLN CD 1 1
7 11887 1 1 40 GLN CG C -17.285 12.682 0.692 1.00 . A A . 202 GLN CG 1 1
7 11888 1 1 40 GLN H H -13.321 11.985 -0.513 1.00 . A A . 202 GLN H 1 1
7 11889 1 1 40 GLN HA H -14.850 12.183 2.021 1.00 . A A . 202 GLN HA 1 1
7 11890 1 1 40 GLN HB2 H -15.496 13.850 0.306 1.00 . A A . 202 GLN HB2 1 1
7 11891 1 1 40 GLN HB3 H -15.783 12.529 -0.870 1.00 . A A . 202 GLN HB3 1 1
7 11892 1 1 40 GLN HE21 H -18.166 14.948 1.579 1.00 . A A . 202 GLN HE21 1 1
7 11893 1 1 40 GLN HE22 H -19.066 15.501 0.184 1.00 . A A . 202 GLN HE22 1 1
7 11894 1 1 40 GLN HG2 H -17.688 11.669 0.472 1.00 . A A . 202 GLN HG2 1 1
7 11895 1 1 40 GLN HG3 H -17.341 12.854 1.787 1.00 . A A . 202 GLN HG3 1 1
7 11896 1 1 40 GLN N N -13.474 12.175 0.454 1.00 . A A . 202 GLN N 1 1
7 11897 1 1 40 GLN NE2 N -18.508 14.814 0.648 1.00 . A A . 202 GLN NE2 1 1
7 11898 1 1 40 GLN O O -14.864 9.814 -0.169 1.00 . A A . 202 GLN O 1 1
7 11899 1 1 40 GLN OE1 O -18.453 13.550 -1.237 1.00 . A A . 202 GLN OE1 1 1
7 11900 1 1 41 PHE C C -17.524 8.420 1.580 1.00 . A A . 203 PHE C 1 1
7 11901 1 1 41 PHE CA C -16.061 8.457 1.978 1.00 . A A . 203 PHE CA 1 1
7 11902 1 1 41 PHE CB C -15.957 7.798 3.384 1.00 . A A . 203 PHE CB 1 1
7 11903 1 1 41 PHE CD1 C -14.472 7.399 5.339 1.00 . A A . 203 PHE CD1 1 1
7 11904 1 1 41 PHE CD2 C -13.384 7.998 3.269 1.00 . A A . 203 PHE CD2 1 1
7 11905 1 1 41 PHE CE1 C -13.230 7.342 5.978 1.00 . A A . 203 PHE CE1 1 1
7 11906 1 1 41 PHE CE2 C -12.139 7.954 3.906 1.00 . A A . 203 PHE CE2 1 1
7 11907 1 1 41 PHE CG C -14.570 7.717 3.974 1.00 . A A . 203 PHE CG 1 1
7 11908 1 1 41 PHE CZ C -12.062 7.624 5.262 1.00 . A A . 203 PHE CZ 1 1
7 11909 1 1 41 PHE H H -15.766 10.348 2.808 1.00 . A A . 203 PHE H 1 1
7 11910 1 1 41 PHE HA H -15.497 7.887 1.254 1.00 . A A . 203 PHE HA 1 1
7 11911 1 1 41 PHE HB2 H -16.582 8.369 4.104 1.00 . A A . 203 PHE HB2 1 1
7 11912 1 1 41 PHE HB3 H -16.339 6.757 3.338 1.00 . A A . 203 PHE HB3 1 1
7 11913 1 1 41 PHE HD1 H -15.373 7.205 5.902 1.00 . A A . 203 PHE HD1 1 1
7 11914 1 1 41 PHE HD2 H -13.416 8.273 2.225 1.00 . A A . 203 PHE HD2 1 1
7 11915 1 1 41 PHE HE1 H -13.184 7.091 7.027 1.00 . A A . 203 PHE HE1 1 1
7 11916 1 1 41 PHE HE2 H -11.239 8.176 3.350 1.00 . A A . 203 PHE HE2 1 1
7 11917 1 1 41 PHE HZ H -11.096 7.595 5.747 1.00 . A A . 203 PHE HZ 1 1
7 11918 1 1 41 PHE N N -15.648 9.850 1.953 1.00 . A A . 203 PHE N 1 1
7 11919 1 1 41 PHE O O -18.304 9.292 1.963 1.00 . A A . 203 PHE O 1 1
7 11920 1 1 42 SER C C -20.259 6.804 1.489 1.00 . A A . 204 SER C 1 1
7 11921 1 1 42 SER CA C -19.354 7.347 0.390 1.00 . A A . 204 SER CA 1 1
7 11922 1 1 42 SER CB C -19.556 6.521 -0.907 1.00 . A A . 204 SER CB 1 1
7 11923 1 1 42 SER H H -17.335 6.709 0.449 1.00 . A A . 204 SER H 1 1
7 11924 1 1 42 SER HA H -19.686 8.350 0.170 1.00 . A A . 204 SER HA 1 1
7 11925 1 1 42 SER HB2 H -20.601 6.611 -1.273 1.00 . A A . 204 SER HB2 1 1
7 11926 1 1 42 SER HB3 H -18.879 6.941 -1.683 1.00 . A A . 204 SER HB3 1 1
7 11927 1 1 42 SER HG H -18.824 4.883 -1.575 1.00 . A A . 204 SER HG 1 1
7 11928 1 1 42 SER N N -17.952 7.419 0.780 1.00 . A A . 204 SER N 1 1
7 11929 1 1 42 SER O O -19.840 6.052 2.364 1.00 . A A . 204 SER O 1 1
7 11930 1 1 42 SER OG O -19.233 5.144 -0.747 1.00 . A A . 204 SER OG 1 1
7 11931 1 1 43 SER C C -22.957 5.294 2.331 1.00 . A A . 205 SER C 1 1
7 11932 1 1 43 SER CA C -22.551 6.755 2.437 1.00 . A A . 205 SER CA 1 1
7 11933 1 1 43 SER CB C -23.814 7.658 2.362 1.00 . A A . 205 SER CB 1 1
7 11934 1 1 43 SER H H -21.904 7.823 0.780 1.00 . A A . 205 SER H 1 1
7 11935 1 1 43 SER HA H -22.119 6.873 3.421 1.00 . A A . 205 SER HA 1 1
7 11936 1 1 43 SER HB2 H -24.559 7.331 3.119 1.00 . A A . 205 SER HB2 1 1
7 11937 1 1 43 SER HB3 H -23.518 8.702 2.597 1.00 . A A . 205 SER HB3 1 1
7 11938 1 1 43 SER HG H -25.210 8.154 1.105 1.00 . A A . 205 SER HG 1 1
7 11939 1 1 43 SER N N -21.555 7.196 1.472 1.00 . A A . 205 SER N 1 1
7 11940 1 1 43 SER O O -23.114 4.609 3.339 1.00 . A A . 205 SER O 1 1
7 11941 1 1 43 SER OG O -24.407 7.629 1.063 1.00 . A A . 205 SER OG 1 1
7 11942 1 1 44 LYS C C -22.576 2.355 1.234 1.00 . A A . 206 LYS C 1 1
7 11943 1 1 44 LYS CA C -23.572 3.424 0.813 1.00 . A A . 206 LYS CA 1 1
7 11944 1 1 44 LYS CB C -23.876 3.252 -0.700 1.00 . A A . 206 LYS CB 1 1
7 11945 1 1 44 LYS CD C -26.444 3.525 -0.662 1.00 . A A . 206 LYS CD 1 1
7 11946 1 1 44 LYS CE C -27.670 4.303 -1.155 1.00 . A A . 206 LYS CE 1 1
7 11947 1 1 44 LYS CG C -25.098 4.047 -1.202 1.00 . A A . 206 LYS CG 1 1
7 11948 1 1 44 LYS H H -23.058 5.389 0.310 1.00 . A A . 206 LYS H 1 1
7 11949 1 1 44 LYS HA H -24.468 3.237 1.385 1.00 . A A . 206 LYS HA 1 1
7 11950 1 1 44 LYS HB2 H -22.981 3.562 -1.281 1.00 . A A . 206 LYS HB2 1 1
7 11951 1 1 44 LYS HB3 H -24.064 2.180 -0.924 1.00 . A A . 206 LYS HB3 1 1
7 11952 1 1 44 LYS HD2 H -26.558 2.452 -0.928 1.00 . A A . 206 LYS HD2 1 1
7 11953 1 1 44 LYS HD3 H -26.434 3.594 0.446 1.00 . A A . 206 LYS HD3 1 1
7 11954 1 1 44 LYS HE2 H -28.587 3.937 -0.647 1.00 . A A . 206 LYS HE2 1 1
7 11955 1 1 44 LYS HE3 H -27.551 5.390 -0.963 1.00 . A A . 206 LYS HE3 1 1
7 11956 1 1 44 LYS HG2 H -24.991 5.120 -0.931 1.00 . A A . 206 LYS HG2 1 1
7 11957 1 1 44 LYS HG3 H -25.118 3.981 -2.311 1.00 . A A . 206 LYS HG3 1 1
7 11958 1 1 44 LYS HZ1 H -28.710 4.621 -2.915 1.00 . A A . 206 LYS HZ1 1 1
7 11959 1 1 44 LYS HZ2 H -27.970 3.096 -2.808 1.00 . A A . 206 LYS HZ2 1 1
7 11960 1 1 44 LYS HZ3 H -27.029 4.477 -3.111 1.00 . A A . 206 LYS HZ3 1 1
7 11961 1 1 44 LYS N N -23.141 4.782 1.096 1.00 . A A . 206 LYS N 1 1
7 11962 1 1 44 LYS NZ N -27.860 4.110 -2.606 1.00 . A A . 206 LYS NZ 1 1
7 11963 1 1 44 LYS O O -22.950 1.305 1.752 1.00 . A A . 206 LYS O 1 1
7 11964 1 1 45 HIS C C -19.473 1.487 2.291 1.00 . A A . 207 HIS C 1 1
7 11965 1 1 45 HIS CA C -20.269 1.538 1.000 1.00 . A A . 207 HIS CA 1 1
7 11966 1 1 45 HIS CB C -19.318 1.711 -0.206 1.00 . A A . 207 HIS CB 1 1
7 11967 1 1 45 HIS CD2 C -20.598 2.594 -2.285 1.00 . A A . 207 HIS CD2 1 1
7 11968 1 1 45 HIS CE1 C -21.233 0.665 -3.094 1.00 . A A . 207 HIS CE1 1 1
7 11969 1 1 45 HIS CG C -20.070 1.621 -1.508 1.00 . A A . 207 HIS CG 1 1
7 11970 1 1 45 HIS H H -20.972 3.475 0.651 1.00 . A A . 207 HIS H 1 1
7 11971 1 1 45 HIS HA H -20.756 0.579 0.901 1.00 . A A . 207 HIS HA 1 1
7 11972 1 1 45 HIS HB2 H -18.817 2.700 -0.146 1.00 . A A . 207 HIS HB2 1 1
7 11973 1 1 45 HIS HB3 H -18.532 0.926 -0.203 1.00 . A A . 207 HIS HB3 1 1
7 11974 1 1 45 HIS HD1 H -20.309 -0.477 -1.647 1.00 . A A . 207 HIS HD1 1 1
7 11975 1 1 45 HIS HD2 H -20.532 3.671 -2.202 1.00 . A A . 207 HIS HD2 1 1
7 11976 1 1 45 HIS HE1 H -21.694 -0.077 -3.710 1.00 . A A . 207 HIS HE1 1 1
7 11977 1 1 45 HIS HE2 H -21.842 2.422 -3.992 1.00 . A A . 207 HIS HE2 1 1
7 11978 1 1 45 HIS N N -21.270 2.588 0.998 1.00 . A A . 207 HIS N 1 1
7 11979 1 1 45 HIS ND1 N -20.484 0.428 -2.032 1.00 . A A . 207 HIS ND1 1 1
7 11980 1 1 45 HIS NE2 N -21.319 1.972 -3.268 1.00 . A A . 207 HIS NE2 1 1
7 11981 1 1 45 HIS O O -18.422 0.848 2.347 1.00 . A A . 207 HIS O 1 1
7 11982 1 1 46 LYS C C -18.982 0.899 5.308 1.00 . A A . 208 LYS C 1 1
7 11983 1 1 46 LYS CA C -19.294 2.245 4.666 1.00 . A A . 208 LYS CA 1 1
7 11984 1 1 46 LYS CB C -20.163 3.058 5.663 1.00 . A A . 208 LYS CB 1 1
7 11985 1 1 46 LYS CD C -21.329 5.302 6.169 1.00 . A A . 208 LYS CD 1 1
7 11986 1 1 46 LYS CE C -21.031 5.357 7.666 1.00 . A A . 208 LYS CE 1 1
7 11987 1 1 46 LYS CG C -20.288 4.552 5.315 1.00 . A A . 208 LYS CG 1 1
7 11988 1 1 46 LYS H H -20.834 2.613 3.295 1.00 . A A . 208 LYS H 1 1
7 11989 1 1 46 LYS HA H -18.353 2.750 4.506 1.00 . A A . 208 LYS HA 1 1
7 11990 1 1 46 LYS HB2 H -21.181 2.618 5.704 1.00 . A A . 208 LYS HB2 1 1
7 11991 1 1 46 LYS HB3 H -19.721 2.994 6.681 1.00 . A A . 208 LYS HB3 1 1
7 11992 1 1 46 LYS HD2 H -21.403 6.342 5.785 1.00 . A A . 208 LYS HD2 1 1
7 11993 1 1 46 LYS HD3 H -22.315 4.815 6.009 1.00 . A A . 208 LYS HD3 1 1
7 11994 1 1 46 LYS HE2 H -20.955 4.338 8.105 1.00 . A A . 208 LYS HE2 1 1
7 11995 1 1 46 LYS HE3 H -20.091 5.918 7.856 1.00 . A A . 208 LYS HE3 1 1
7 11996 1 1 46 LYS HG2 H -19.297 5.045 5.421 1.00 . A A . 208 LYS HG2 1 1
7 11997 1 1 46 LYS HG3 H -20.594 4.647 4.251 1.00 . A A . 208 LYS HG3 1 1
7 11998 1 1 46 LYS HZ1 H -23.020 5.544 8.200 1.00 . A A . 208 LYS HZ1 1 1
7 11999 1 1 46 LYS HZ2 H -22.219 7.024 7.976 1.00 . A A . 208 LYS HZ2 1 1
7 12000 1 1 46 LYS HZ3 H -21.931 6.105 9.376 1.00 . A A . 208 LYS HZ3 1 1
7 12001 1 1 46 LYS N N -19.974 2.117 3.381 1.00 . A A . 208 LYS N 1 1
7 12002 1 1 46 LYS NZ N -22.132 6.060 8.357 1.00 . A A . 208 LYS NZ 1 1
7 12003 1 1 46 LYS O O -17.875 0.675 5.797 1.00 . A A . 208 LYS O 1 1
7 12004 1 1 47 GLU C C -18.740 -2.188 4.965 1.00 . A A . 209 GLU C 1 1
7 12005 1 1 47 GLU CA C -19.764 -1.403 5.773 1.00 . A A . 209 GLU CA 1 1
7 12006 1 1 47 GLU CB C -21.105 -2.183 5.796 1.00 . A A . 209 GLU CB 1 1
7 12007 1 1 47 GLU CD C -23.428 -2.407 6.849 1.00 . A A . 209 GLU CD 1 1
7 12008 1 1 47 GLU CG C -22.109 -1.629 6.839 1.00 . A A . 209 GLU CG 1 1
7 12009 1 1 47 GLU H H -20.838 0.165 4.881 1.00 . A A . 209 GLU H 1 1
7 12010 1 1 47 GLU HA H -19.378 -1.342 6.780 1.00 . A A . 209 GLU HA 1 1
7 12011 1 1 47 GLU HB2 H -21.560 -2.158 4.782 1.00 . A A . 209 GLU HB2 1 1
7 12012 1 1 47 GLU HB3 H -20.899 -3.245 6.048 1.00 . A A . 209 GLU HB3 1 1
7 12013 1 1 47 GLU HG2 H -21.670 -1.691 7.858 1.00 . A A . 209 GLU HG2 1 1
7 12014 1 1 47 GLU HG3 H -22.356 -0.567 6.625 1.00 . A A . 209 GLU HG3 1 1
7 12015 1 1 47 GLU N N -19.950 -0.048 5.282 1.00 . A A . 209 GLU N 1 1
7 12016 1 1 47 GLU O O -17.886 -2.861 5.535 1.00 . A A . 209 GLU O 1 1
7 12017 1 1 47 GLU OE1 O -23.746 -3.009 7.906 1.00 . A A . 209 GLU OE1 1 1
7 12018 1 1 47 GLU OE2 O -24.126 -2.391 5.802 1.00 . A A . 209 GLU OE2 1 1
7 12019 1 1 48 ALA C C -16.412 -2.215 2.871 1.00 . A A . 210 ALA C 1 1
7 12020 1 1 48 ALA CA C -17.837 -2.726 2.710 1.00 . A A . 210 ALA CA 1 1
7 12021 1 1 48 ALA CB C -18.296 -2.526 1.251 1.00 . A A . 210 ALA CB 1 1
7 12022 1 1 48 ALA H H -19.460 -1.508 3.178 1.00 . A A . 210 ALA H 1 1
7 12023 1 1 48 ALA HA H -17.821 -3.782 2.938 1.00 . A A . 210 ALA HA 1 1
7 12024 1 1 48 ALA HB1 H -18.315 -1.448 0.984 1.00 . A A . 210 ALA HB1 1 1
7 12025 1 1 48 ALA HB2 H -17.613 -3.054 0.549 1.00 . A A . 210 ALA HB2 1 1
7 12026 1 1 48 ALA HB3 H -19.318 -2.941 1.116 1.00 . A A . 210 ALA HB3 1 1
7 12027 1 1 48 ALA N N -18.778 -2.089 3.615 1.00 . A A . 210 ALA N 1 1
7 12028 1 1 48 ALA O O -15.457 -2.992 2.901 1.00 . A A . 210 ALA O 1 1
7 12029 1 1 49 LEU C C -14.311 -0.634 4.492 1.00 . A A . 211 LEU C 1 1
7 12030 1 1 49 LEU CA C -14.997 -0.175 3.208 1.00 . A A . 211 LEU CA 1 1
7 12031 1 1 49 LEU CB C -15.346 1.343 3.248 1.00 . A A . 211 LEU CB 1 1
7 12032 1 1 49 LEU CD1 C -14.738 3.783 3.003 1.00 . A A . 211 LEU CD1 1 1
7 12033 1 1 49 LEU CD2 C -13.590 2.460 4.778 1.00 . A A . 211 LEU CD2 1 1
7 12034 1 1 49 LEU CG C -14.214 2.384 3.380 1.00 . A A . 211 LEU CG 1 1
7 12035 1 1 49 LEU H H -17.059 -0.289 2.941 1.00 . A A . 211 LEU H 1 1
7 12036 1 1 49 LEU HA H -14.342 -0.399 2.380 1.00 . A A . 211 LEU HA 1 1
7 12037 1 1 49 LEU HB2 H -15.881 1.563 2.299 1.00 . A A . 211 LEU HB2 1 1
7 12038 1 1 49 LEU HB3 H -16.078 1.525 4.064 1.00 . A A . 211 LEU HB3 1 1
7 12039 1 1 49 LEU HD11 H -15.160 3.795 1.976 1.00 . A A . 211 LEU HD11 1 1
7 12040 1 1 49 LEU HD12 H -13.919 4.532 3.055 1.00 . A A . 211 LEU HD12 1 1
7 12041 1 1 49 LEU HD13 H -15.536 4.093 3.711 1.00 . A A . 211 LEU HD13 1 1
7 12042 1 1 49 LEU HD21 H -12.966 1.567 4.997 1.00 . A A . 211 LEU HD21 1 1
7 12043 1 1 49 LEU HD22 H -14.385 2.539 5.550 1.00 . A A . 211 LEU HD22 1 1
7 12044 1 1 49 LEU HD23 H -12.937 3.355 4.863 1.00 . A A . 211 LEU HD23 1 1
7 12045 1 1 49 LEU HG H -13.425 2.104 2.649 1.00 . A A . 211 LEU HG 1 1
7 12046 1 1 49 LEU N N -16.257 -0.876 3.017 1.00 . A A . 211 LEU N 1 1
7 12047 1 1 49 LEU O O -13.137 -1.004 4.502 1.00 . A A . 211 LEU O 1 1
7 12048 1 1 50 ALA C C -14.399 -2.722 6.882 1.00 . A A . 212 ALA C 1 1
7 12049 1 1 50 ALA CA C -14.686 -1.221 6.883 1.00 . A A . 212 ALA CA 1 1
7 12050 1 1 50 ALA CB C -15.773 -0.910 7.932 1.00 . A A . 212 ALA CB 1 1
7 12051 1 1 50 ALA H H -15.987 -0.263 5.533 1.00 . A A . 212 ALA H 1 1
7 12052 1 1 50 ALA HA H -13.769 -0.728 7.172 1.00 . A A . 212 ALA HA 1 1
7 12053 1 1 50 ALA HB1 H -15.461 -1.258 8.940 1.00 . A A . 212 ALA HB1 1 1
7 12054 1 1 50 ALA HB2 H -15.947 0.186 7.978 1.00 . A A . 212 ALA HB2 1 1
7 12055 1 1 50 ALA HB3 H -16.731 -1.401 7.661 1.00 . A A . 212 ALA HB3 1 1
7 12056 1 1 50 ALA N N -15.084 -0.679 5.597 1.00 . A A . 212 ALA N 1 1
7 12057 1 1 50 ALA O O -13.394 -3.169 7.438 1.00 . A A . 212 ALA O 1 1
7 12058 1 1 51 HIS C C -13.829 -5.399 5.431 1.00 . A A . 213 HIS C 1 1
7 12059 1 1 51 HIS CA C -15.108 -4.990 6.134 1.00 . A A . 213 HIS CA 1 1
7 12060 1 1 51 HIS CB C -16.312 -5.647 5.410 1.00 . A A . 213 HIS CB 1 1
7 12061 1 1 51 HIS CD2 C -16.037 -7.941 4.227 1.00 . A A . 213 HIS CD2 1 1
7 12062 1 1 51 HIS CE1 C -16.219 -9.220 5.990 1.00 . A A . 213 HIS CE1 1 1
7 12063 1 1 51 HIS CG C -16.236 -7.147 5.302 1.00 . A A . 213 HIS CG 1 1
7 12064 1 1 51 HIS H H -16.101 -3.180 5.841 1.00 . A A . 213 HIS H 1 1
7 12065 1 1 51 HIS HA H -15.049 -5.378 7.141 1.00 . A A . 213 HIS HA 1 1
7 12066 1 1 51 HIS HB2 H -17.245 -5.383 5.954 1.00 . A A . 213 HIS HB2 1 1
7 12067 1 1 51 HIS HB3 H -16.395 -5.228 4.384 1.00 . A A . 213 HIS HB3 1 1
7 12068 1 1 51 HIS HD1 H -16.488 -7.677 7.335 1.00 . A A . 213 HIS HD1 1 1
7 12069 1 1 51 HIS HD2 H -15.897 -7.685 3.184 1.00 . A A . 213 HIS HD2 1 1
7 12070 1 1 51 HIS HE1 H -16.260 -10.083 6.621 1.00 . A A . 213 HIS HE1 1 1
7 12071 1 1 51 HIS HE2 H -15.910 -10.051 4.123 1.00 . A A . 213 HIS HE2 1 1
7 12072 1 1 51 HIS N N -15.258 -3.543 6.231 1.00 . A A . 213 HIS N 1 1
7 12073 1 1 51 HIS ND1 N -16.345 -7.967 6.389 1.00 . A A . 213 HIS ND1 1 1
7 12074 1 1 51 HIS NE2 N -16.031 -9.231 4.682 1.00 . A A . 213 HIS NE2 1 1
7 12075 1 1 51 HIS O O -13.122 -6.286 5.904 1.00 . A A . 213 HIS O 1 1
7 12076 1 1 52 ARG C C -10.999 -4.780 4.364 1.00 . A A . 214 ARG C 1 1
7 12077 1 1 52 ARG CA C -12.269 -4.975 3.536 1.00 . A A . 214 ARG CA 1 1
7 12078 1 1 52 ARG CB C -12.252 -4.070 2.275 1.00 . A A . 214 ARG CB 1 1
7 12079 1 1 52 ARG CD C -10.931 -5.660 0.697 1.00 . A A . 214 ARG CD 1 1
7 12080 1 1 52 ARG CG C -11.047 -4.262 1.329 1.00 . A A . 214 ARG CG 1 1
7 12081 1 1 52 ARG CZ C -12.255 -7.059 -0.909 1.00 . A A . 214 ARG CZ 1 1
7 12082 1 1 52 ARG H H -14.089 -4.028 3.937 1.00 . A A . 214 ARG H 1 1
7 12083 1 1 52 ARG HA H -12.294 -6.006 3.216 1.00 . A A . 214 ARG HA 1 1
7 12084 1 1 52 ARG HB2 H -13.184 -4.261 1.703 1.00 . A A . 214 ARG HB2 1 1
7 12085 1 1 52 ARG HB3 H -12.285 -3.008 2.601 1.00 . A A . 214 ARG HB3 1 1
7 12086 1 1 52 ARG HD2 H -10.016 -5.710 0.068 1.00 . A A . 214 ARG HD2 1 1
7 12087 1 1 52 ARG HD3 H -10.888 -6.448 1.478 1.00 . A A . 214 ARG HD3 1 1
7 12088 1 1 52 ARG HE H -12.831 -5.206 -0.237 1.00 . A A . 214 ARG HE 1 1
7 12089 1 1 52 ARG HG2 H -11.111 -3.509 0.514 1.00 . A A . 214 ARG HG2 1 1
7 12090 1 1 52 ARG HG3 H -10.107 -4.059 1.886 1.00 . A A . 214 ARG HG3 1 1
7 12091 1 1 52 ARG HH11 H -10.502 -7.863 -0.257 1.00 . A A . 214 ARG HH11 1 1
7 12092 1 1 52 ARG HH12 H -11.378 -8.870 -1.370 1.00 . A A . 214 ARG HH12 1 1
7 12093 1 1 52 ARG HH21 H -14.051 -6.511 -1.727 1.00 . A A . 214 ARG HH21 1 1
7 12094 1 1 52 ARG HH22 H -13.473 -8.064 -2.233 1.00 . A A . 214 ARG HH22 1 1
7 12095 1 1 52 ARG N N -13.476 -4.721 4.310 1.00 . A A . 214 ARG N 1 1
7 12096 1 1 52 ARG NE N -12.120 -5.908 -0.184 1.00 . A A . 214 ARG NE 1 1
7 12097 1 1 52 ARG NH1 N -11.295 -8.024 -0.845 1.00 . A A . 214 ARG NH1 1 1
7 12098 1 1 52 ARG NH2 N -13.357 -7.229 -1.694 1.00 . A A . 214 ARG NH2 1 1
7 12099 1 1 52 ARG O O -10.074 -5.583 4.309 1.00 . A A . 214 ARG O 1 1
7 12100 1 1 53 TRP C C -9.859 -4.528 7.272 1.00 . A A . 215 TRP C 1 1
7 12101 1 1 53 TRP CA C -9.925 -3.454 6.197 1.00 . A A . 215 TRP CA 1 1
7 12102 1 1 53 TRP CB C -10.167 -2.047 6.826 1.00 . A A . 215 TRP CB 1 1
7 12103 1 1 53 TRP CD1 C -9.620 -1.148 9.189 1.00 . A A . 215 TRP CD1 1 1
7 12104 1 1 53 TRP CD2 C -7.811 -1.748 7.993 1.00 . A A . 215 TRP CD2 1 1
7 12105 1 1 53 TRP CE2 C -7.408 -1.423 9.306 1.00 . A A . 215 TRP CE2 1 1
7 12106 1 1 53 TRP CE3 C -6.884 -2.186 7.047 1.00 . A A . 215 TRP CE3 1 1
7 12107 1 1 53 TRP CG C -9.243 -1.587 7.949 1.00 . A A . 215 TRP CG 1 1
7 12108 1 1 53 TRP CH2 C -5.159 -2.051 8.768 1.00 . A A . 215 TRP CH2 1 1
7 12109 1 1 53 TRP CZ2 C -6.087 -1.570 9.703 1.00 . A A . 215 TRP CZ2 1 1
7 12110 1 1 53 TRP CZ3 C -5.552 -2.348 7.453 1.00 . A A . 215 TRP CZ3 1 1
7 12111 1 1 53 TRP H H -11.744 -3.123 5.233 1.00 . A A . 215 TRP H 1 1
7 12112 1 1 53 TRP HA H -8.974 -3.466 5.684 1.00 . A A . 215 TRP HA 1 1
7 12113 1 1 53 TRP HB2 H -10.095 -1.288 6.018 1.00 . A A . 215 TRP HB2 1 1
7 12114 1 1 53 TRP HB3 H -11.209 -2.007 7.208 1.00 . A A . 215 TRP HB3 1 1
7 12115 1 1 53 TRP HD1 H -10.641 -0.948 9.480 1.00 . A A . 215 TRP HD1 1 1
7 12116 1 1 53 TRP HE1 H -8.528 -0.791 10.956 1.00 . A A . 215 TRP HE1 1 1
7 12117 1 1 53 TRP HE3 H -7.156 -2.422 6.028 1.00 . A A . 215 TRP HE3 1 1
7 12118 1 1 53 TRP HH2 H -4.135 -2.212 9.072 1.00 . A A . 215 TRP HH2 1 1
7 12119 1 1 53 TRP HZ2 H -5.803 -1.415 10.734 1.00 . A A . 215 TRP HZ2 1 1
7 12120 1 1 53 TRP HZ3 H -4.835 -2.737 6.744 1.00 . A A . 215 TRP HZ3 1 1
7 12121 1 1 53 TRP N N -10.948 -3.723 5.201 1.00 . A A . 215 TRP N 1 1
7 12122 1 1 53 TRP NE1 N -8.523 -1.023 10.008 1.00 . A A . 215 TRP NE1 1 1
7 12123 1 1 53 TRP O O -8.784 -5.034 7.598 1.00 . A A . 215 TRP O 1 1
7 12124 1 1 54 GLY C C -10.635 -7.343 8.326 1.00 . A A . 216 GLY C 1 1
7 12125 1 1 54 GLY CA C -11.140 -6.004 8.797 1.00 . A A . 216 GLY CA 1 1
7 12126 1 1 54 GLY H H -11.879 -4.493 7.533 1.00 . A A . 216 GLY H 1 1
7 12127 1 1 54 GLY HA2 H -10.550 -5.719 9.655 1.00 . A A . 216 GLY HA2 1 1
7 12128 1 1 54 GLY HA3 H -12.189 -6.123 9.026 1.00 . A A . 216 GLY HA3 1 1
7 12129 1 1 54 GLY N N -11.032 -4.942 7.805 1.00 . A A . 216 GLY N 1 1
7 12130 1 1 54 GLY O O -9.916 -8.030 9.054 1.00 . A A . 216 GLY O 1 1
7 12131 1 1 55 ILE C C -8.982 -8.748 6.007 1.00 . A A . 217 ILE C 1 1
7 12132 1 1 55 ILE CA C -10.414 -8.946 6.484 1.00 . A A . 217 ILE CA 1 1
7 12133 1 1 55 ILE CB C -11.257 -9.560 5.357 1.00 . A A . 217 ILE CB 1 1
7 12134 1 1 55 ILE CD1 C -12.127 -9.345 2.932 1.00 . A A . 217 ILE CD1 1 1
7 12135 1 1 55 ILE CG1 C -11.423 -8.659 4.110 1.00 . A A . 217 ILE CG1 1 1
7 12136 1 1 55 ILE CG2 C -12.621 -9.979 5.953 1.00 . A A . 217 ILE CG2 1 1
7 12137 1 1 55 ILE H H -11.635 -7.225 6.542 1.00 . A A . 217 ILE H 1 1
7 12138 1 1 55 ILE HA H -10.360 -9.699 7.257 1.00 . A A . 217 ILE HA 1 1
7 12139 1 1 55 ILE HB H -10.749 -10.490 5.024 1.00 . A A . 217 ILE HB 1 1
7 12140 1 1 55 ILE HD11 H -13.172 -9.611 3.198 1.00 . A A . 217 ILE HD11 1 1
7 12141 1 1 55 ILE HD12 H -12.159 -8.661 2.057 1.00 . A A . 217 ILE HD12 1 1
7 12142 1 1 55 ILE HD13 H -11.585 -10.269 2.639 1.00 . A A . 217 ILE HD13 1 1
7 12143 1 1 55 ILE HG12 H -12.005 -7.759 4.400 1.00 . A A . 217 ILE HG12 1 1
7 12144 1 1 55 ILE HG13 H -10.426 -8.313 3.763 1.00 . A A . 217 ILE HG13 1 1
7 12145 1 1 55 ILE HG21 H -13.222 -9.084 6.219 1.00 . A A . 217 ILE HG21 1 1
7 12146 1 1 55 ILE HG22 H -13.201 -10.581 5.222 1.00 . A A . 217 ILE HG22 1 1
7 12147 1 1 55 ILE HG23 H -12.475 -10.593 6.867 1.00 . A A . 217 ILE HG23 1 1
7 12148 1 1 55 ILE N N -10.978 -7.746 7.082 1.00 . A A . 217 ILE N 1 1
7 12149 1 1 55 ILE O O -8.237 -9.723 5.958 1.00 . A A . 217 ILE O 1 1
7 12150 1 1 56 GLN C C -6.144 -7.550 6.387 1.00 . A A . 218 GLN C 1 1
7 12151 1 1 56 GLN CA C -7.138 -7.291 5.273 1.00 . A A . 218 GLN CA 1 1
7 12152 1 1 56 GLN CB C -6.893 -5.858 4.711 1.00 . A A . 218 GLN CB 1 1
7 12153 1 1 56 GLN CD C -5.244 -4.266 3.549 1.00 . A A . 218 GLN CD 1 1
7 12154 1 1 56 GLN CG C -5.431 -5.608 4.259 1.00 . A A . 218 GLN CG 1 1
7 12155 1 1 56 GLN H H -9.118 -6.702 5.645 1.00 . A A . 218 GLN H 1 1
7 12156 1 1 56 GLN HA H -6.909 -7.999 4.490 1.00 . A A . 218 GLN HA 1 1
7 12157 1 1 56 GLN HB2 H -7.575 -5.718 3.846 1.00 . A A . 218 GLN HB2 1 1
7 12158 1 1 56 GLN HB3 H -7.173 -5.108 5.481 1.00 . A A . 218 GLN HB3 1 1
7 12159 1 1 56 GLN HE21 H -5.938 -5.046 1.784 1.00 . A A . 218 GLN HE21 1 1
7 12160 1 1 56 GLN HE22 H -5.411 -3.380 1.728 1.00 . A A . 218 GLN HE22 1 1
7 12161 1 1 56 GLN HG2 H -4.760 -5.599 5.145 1.00 . A A . 218 GLN HG2 1 1
7 12162 1 1 56 GLN HG3 H -5.089 -6.425 3.587 1.00 . A A . 218 GLN HG3 1 1
7 12163 1 1 56 GLN N N -8.529 -7.506 5.661 1.00 . A A . 218 GLN N 1 1
7 12164 1 1 56 GLN NE2 N -5.574 -4.228 2.231 1.00 . A A . 218 GLN NE2 1 1
7 12165 1 1 56 GLN O O -5.135 -8.221 6.171 1.00 . A A . 218 GLN O 1 1
7 12166 1 1 56 GLN OE1 O -4.787 -3.287 4.144 1.00 . A A . 218 GLN OE1 1 1
7 12167 1 1 57 LYS C C -5.859 -8.608 9.498 1.00 . A A . 219 LYS C 1 1
7 12168 1 1 57 LYS CA C -5.510 -7.349 8.724 1.00 . A A . 219 LYS CA 1 1
7 12169 1 1 57 LYS CB C -5.289 -6.167 9.697 1.00 . A A . 219 LYS CB 1 1
7 12170 1 1 57 LYS CD C -6.094 -4.662 11.540 1.00 . A A . 219 LYS CD 1 1
7 12171 1 1 57 LYS CE C -7.245 -3.861 12.139 1.00 . A A . 219 LYS CE 1 1
7 12172 1 1 57 LYS CG C -6.511 -5.692 10.475 1.00 . A A . 219 LYS CG 1 1
7 12173 1 1 57 LYS H H -7.210 -6.476 7.755 1.00 . A A . 219 LYS H 1 1
7 12174 1 1 57 LYS HA H -4.513 -7.511 8.339 1.00 . A A . 219 LYS HA 1 1
7 12175 1 1 57 LYS HB2 H -4.502 -6.455 10.425 1.00 . A A . 219 LYS HB2 1 1
7 12176 1 1 57 LYS HB3 H -4.893 -5.309 9.114 1.00 . A A . 219 LYS HB3 1 1
7 12177 1 1 57 LYS HD2 H -5.556 -5.205 12.347 1.00 . A A . 219 LYS HD2 1 1
7 12178 1 1 57 LYS HD3 H -5.377 -3.949 11.081 1.00 . A A . 219 LYS HD3 1 1
7 12179 1 1 57 LYS HE2 H -7.677 -3.175 11.380 1.00 . A A . 219 LYS HE2 1 1
7 12180 1 1 57 LYS HE3 H -8.046 -4.527 12.525 1.00 . A A . 219 LYS HE3 1 1
7 12181 1 1 57 LYS HG2 H -7.214 -5.243 9.742 1.00 . A A . 219 LYS HG2 1 1
7 12182 1 1 57 LYS HG3 H -6.999 -6.571 10.948 1.00 . A A . 219 LYS HG3 1 1
7 12183 1 1 57 LYS HZ1 H -6.375 -3.683 14.003 1.00 . A A . 219 LYS HZ1 1 1
7 12184 1 1 57 LYS HZ2 H -7.525 -2.482 13.665 1.00 . A A . 219 LYS HZ2 1 1
7 12185 1 1 57 LYS HZ3 H -5.986 -2.422 12.939 1.00 . A A . 219 LYS HZ3 1 1
7 12186 1 1 57 LYS N N -6.407 -7.049 7.615 1.00 . A A . 219 LYS N 1 1
7 12187 1 1 57 LYS NZ N -6.747 -3.049 13.269 1.00 . A A . 219 LYS NZ 1 1
7 12188 1 1 57 LYS O O -4.989 -9.190 10.142 1.00 . A A . 219 LYS O 1 1
7 12189 1 1 58 GLY C C -8.107 -10.123 11.432 1.00 . A A . 220 GLY C 1 1
7 12190 1 1 58 GLY CA C -7.519 -10.340 10.068 1.00 . A A . 220 GLY CA 1 1
7 12191 1 1 58 GLY H H -7.828 -8.596 8.928 1.00 . A A . 220 GLY H 1 1
7 12192 1 1 58 GLY HA2 H -8.283 -10.785 9.450 1.00 . A A . 220 GLY HA2 1 1
7 12193 1 1 58 GLY HA3 H -6.656 -10.979 10.187 1.00 . A A . 220 GLY HA3 1 1
7 12194 1 1 58 GLY N N -7.126 -9.086 9.438 1.00 . A A . 220 GLY N 1 1
7 12195 1 1 58 GLY O O -7.556 -10.556 12.440 1.00 . A A . 220 GLY O 1 1
7 12196 1 1 59 ASN C C -10.434 -10.211 13.600 1.00 . A A . 221 ASN C 1 1
7 12197 1 1 59 ASN CA C -9.874 -9.051 12.762 1.00 . A A . 221 ASN CA 1 1
7 12198 1 1 59 ASN CB C -10.960 -7.944 12.510 1.00 . A A . 221 ASN CB 1 1
7 12199 1 1 59 ASN CG C -12.170 -8.267 11.602 1.00 . A A . 221 ASN CG 1 1
7 12200 1 1 59 ASN H H -9.658 -9.053 10.666 1.00 . A A . 221 ASN H 1 1
7 12201 1 1 59 ASN HA H -9.094 -8.595 13.355 1.00 . A A . 221 ASN HA 1 1
7 12202 1 1 59 ASN HB2 H -11.360 -7.591 13.485 1.00 . A A . 221 ASN HB2 1 1
7 12203 1 1 59 ASN HB3 H -10.450 -7.077 12.039 1.00 . A A . 221 ASN HB3 1 1
7 12204 1 1 59 ASN HD21 H -13.191 -9.736 10.637 1.00 . A A . 221 ASN HD21 1 1
7 12205 1 1 59 ASN HD22 H -11.913 -10.286 11.693 1.00 . A A . 221 ASN HD22 1 1
7 12206 1 1 59 ASN N N -9.261 -9.428 11.500 1.00 . A A . 221 ASN N 1 1
7 12207 1 1 59 ASN ND2 N -12.421 -9.549 11.246 1.00 . A A . 221 ASN ND2 1 1
7 12208 1 1 59 ASN O O -11.107 -11.106 13.094 1.00 . A A . 221 ASN O 1 1
7 12209 1 1 59 ASN OD1 O -12.900 -7.345 11.222 1.00 . A A . 221 ASN OD1 1 1
7 12210 1 1 60 ARG C C -12.166 -10.921 16.264 1.00 . A A . 222 ARG C 1 1
7 12211 1 1 60 ARG CA C -10.722 -11.173 15.856 1.00 . A A . 222 ARG CA 1 1
7 12212 1 1 60 ARG CB C -9.827 -11.345 17.070 1.00 . A A . 222 ARG CB 1 1
7 12213 1 1 60 ARG CD C -8.556 -10.691 18.955 1.00 . A A . 222 ARG CD 1 1
7 12214 1 1 60 ARG CG C -9.587 -10.151 17.981 1.00 . A A . 222 ARG CG 1 1
7 12215 1 1 60 ARG CZ C -7.096 -9.816 20.788 1.00 . A A . 222 ARG CZ 1 1
7 12216 1 1 60 ARG H H -9.520 -9.555 15.323 1.00 . A A . 222 ARG H 1 1
7 12217 1 1 60 ARG HA H -10.615 -12.177 15.472 1.00 . A A . 222 ARG HA 1 1
7 12218 1 1 60 ARG HB2 H -10.220 -12.176 17.693 1.00 . A A . 222 ARG HB2 1 1
7 12219 1 1 60 ARG HB3 H -8.838 -11.683 16.691 1.00 . A A . 222 ARG HB3 1 1
7 12220 1 1 60 ARG HD2 H -9.023 -11.531 19.510 1.00 . A A . 222 ARG HD2 1 1
7 12221 1 1 60 ARG HD3 H -7.721 -11.082 18.335 1.00 . A A . 222 ARG HD3 1 1
7 12222 1 1 60 ARG HE H -8.512 -8.701 19.806 1.00 . A A . 222 ARG HE 1 1
7 12223 1 1 60 ARG HG2 H -9.174 -9.286 17.418 1.00 . A A . 222 ARG HG2 1 1
7 12224 1 1 60 ARG HG3 H -10.514 -9.840 18.509 1.00 . A A . 222 ARG HG3 1 1
7 12225 1 1 60 ARG HH11 H -6.849 -11.778 20.301 1.00 . A A . 222 ARG HH11 1 1
7 12226 1 1 60 ARG HH12 H -5.790 -11.218 21.561 1.00 . A A . 222 ARG HH12 1 1
7 12227 1 1 60 ARG HH21 H -7.119 -7.890 21.483 1.00 . A A . 222 ARG HH21 1 1
7 12228 1 1 60 ARG HH22 H -5.956 -8.920 22.253 1.00 . A A . 222 ARG HH22 1 1
7 12229 1 1 60 ARG N N -10.153 -10.215 14.925 1.00 . A A . 222 ARG N 1 1
7 12230 1 1 60 ARG NE N -8.092 -9.606 19.877 1.00 . A A . 222 ARG NE 1 1
7 12231 1 1 60 ARG NH1 N -6.520 -11.046 20.898 1.00 . A A . 222 ARG NH1 1 1
7 12232 1 1 60 ARG NH2 N -6.687 -8.786 21.581 1.00 . A A . 222 ARG NH2 1 1
7 12233 1 1 60 ARG O O -12.957 -11.850 16.411 1.00 . A A . 222 ARG O 1 1
7 12234 1 1 61 LYS C C -14.152 -8.278 15.418 1.00 . A A . 223 LYS C 1 1
7 12235 1 1 61 LYS CA C -13.908 -9.179 16.603 1.00 . A A . 223 LYS CA 1 1
7 12236 1 1 61 LYS CB C -14.101 -8.375 17.913 1.00 . A A . 223 LYS CB 1 1
7 12237 1 1 61 LYS CD C -14.062 -8.393 20.471 1.00 . A A . 223 LYS CD 1 1
7 12238 1 1 61 LYS CE C -13.840 -9.218 21.739 1.00 . A A . 223 LYS CE 1 1
7 12239 1 1 61 LYS CG C -13.871 -9.212 19.183 1.00 . A A . 223 LYS CG 1 1
7 12240 1 1 61 LYS H H -11.887 -8.901 16.271 1.00 . A A . 223 LYS H 1 1
7 12241 1 1 61 LYS HA H -14.594 -10.011 16.557 1.00 . A A . 223 LYS HA 1 1
7 12242 1 1 61 LYS HB2 H -13.394 -7.519 17.924 1.00 . A A . 223 LYS HB2 1 1
7 12243 1 1 61 LYS HB3 H -15.133 -7.964 17.948 1.00 . A A . 223 LYS HB3 1 1
7 12244 1 1 61 LYS HD2 H -13.347 -7.543 20.460 1.00 . A A . 223 LYS HD2 1 1
7 12245 1 1 61 LYS HD3 H -15.091 -7.974 20.483 1.00 . A A . 223 LYS HD3 1 1
7 12246 1 1 61 LYS HE2 H -14.575 -10.049 21.803 1.00 . A A . 223 LYS HE2 1 1
7 12247 1 1 61 LYS HE3 H -12.808 -9.630 21.766 1.00 . A A . 223 LYS HE3 1 1
7 12248 1 1 61 LYS HG2 H -14.578 -10.069 19.190 1.00 . A A . 223 LYS HG2 1 1
7 12249 1 1 61 LYS HG3 H -12.841 -9.626 19.173 1.00 . A A . 223 LYS HG3 1 1
7 12250 1 1 61 LYS HZ1 H -14.980 -7.967 22.929 1.00 . A A . 223 LYS HZ1 1 1
7 12251 1 1 61 LYS HZ2 H -13.323 -7.586 22.899 1.00 . A A . 223 LYS HZ2 1 1
7 12252 1 1 61 LYS HZ3 H -13.871 -8.928 23.785 1.00 . A A . 223 LYS HZ3 1 1
7 12253 1 1 61 LYS N N -12.546 -9.635 16.417 1.00 . A A . 223 LYS N 1 1
7 12254 1 1 61 LYS NZ N -14.017 -8.360 22.926 1.00 . A A . 223 LYS NZ 1 1
7 12255 1 1 61 LYS O O -13.225 -7.600 14.978 1.00 . A A . 223 LYS O 1 1
7 12256 1 1 62 LYS C C -15.410 -6.121 13.506 1.00 . A A . 224 LYS C 1 1
7 12257 1 1 62 LYS CA C -15.558 -7.639 13.535 1.00 . A A . 224 LYS CA 1 1
7 12258 1 1 62 LYS CB C -16.917 -8.000 12.880 1.00 . A A . 224 LYS CB 1 1
7 12259 1 1 62 LYS CD C -19.100 -6.722 12.648 1.00 . A A . 224 LYS CD 1 1
7 12260 1 1 62 LYS CE C -20.412 -6.285 13.297 1.00 . A A . 224 LYS CE 1 1
7 12261 1 1 62 LYS CG C -18.170 -7.483 13.610 1.00 . A A . 224 LYS CG 1 1
7 12262 1 1 62 LYS H H -16.150 -8.775 15.194 1.00 . A A . 224 LYS H 1 1
7 12263 1 1 62 LYS HA H -14.792 -8.035 12.886 1.00 . A A . 224 LYS HA 1 1
7 12264 1 1 62 LYS HB2 H -16.925 -7.603 11.842 1.00 . A A . 224 LYS HB2 1 1
7 12265 1 1 62 LYS HB3 H -16.986 -9.106 12.796 1.00 . A A . 224 LYS HB3 1 1
7 12266 1 1 62 LYS HD2 H -18.548 -5.831 12.281 1.00 . A A . 224 LYS HD2 1 1
7 12267 1 1 62 LYS HD3 H -19.320 -7.377 11.778 1.00 . A A . 224 LYS HD3 1 1
7 12268 1 1 62 LYS HE2 H -20.950 -7.157 13.725 1.00 . A A . 224 LYS HE2 1 1
7 12269 1 1 62 LYS HE3 H -20.228 -5.532 14.094 1.00 . A A . 224 LYS HE3 1 1
7 12270 1 1 62 LYS HG2 H -18.722 -8.343 14.045 1.00 . A A . 224 LYS HG2 1 1
7 12271 1 1 62 LYS HG3 H -17.895 -6.807 14.447 1.00 . A A . 224 LYS HG3 1 1
7 12272 1 1 62 LYS HZ1 H -20.795 -4.873 11.832 1.00 . A A . 224 LYS HZ1 1 1
7 12273 1 1 62 LYS HZ2 H -22.164 -5.338 12.728 1.00 . A A . 224 LYS HZ2 1 1
7 12274 1 1 62 LYS HZ3 H -21.520 -6.381 11.555 1.00 . A A . 224 LYS HZ3 1 1
7 12275 1 1 62 LYS N N -15.370 -8.276 14.825 1.00 . A A . 224 LYS N 1 1
7 12276 1 1 62 LYS NZ N -21.287 -5.673 12.279 1.00 . A A . 224 LYS NZ 1 1
7 12277 1 1 62 LYS O O -15.858 -5.385 14.387 1.00 . A A . 224 LYS O 1 1
7 12278 1 1 63 MET C C -15.847 -3.608 11.572 1.00 . A A . 225 MET C 1 1
7 12279 1 1 63 MET CA C -14.586 -4.224 12.148 1.00 . A A . 225 MET CA 1 1
7 12280 1 1 63 MET CB C -13.394 -4.049 11.170 1.00 . A A . 225 MET CB 1 1
7 12281 1 1 63 MET CE C -10.886 -2.613 12.630 1.00 . A A . 225 MET CE 1 1
7 12282 1 1 63 MET CG C -12.971 -2.606 10.830 1.00 . A A . 225 MET CG 1 1
7 12283 1 1 63 MET H H -14.292 -6.245 11.806 1.00 . A A . 225 MET H 1 1
7 12284 1 1 63 MET HA H -14.399 -3.720 13.085 1.00 . A A . 225 MET HA 1 1
7 12285 1 1 63 MET HB2 H -12.520 -4.591 11.590 1.00 . A A . 225 MET HB2 1 1
7 12286 1 1 63 MET HB3 H -13.649 -4.560 10.217 1.00 . A A . 225 MET HB3 1 1
7 12287 1 1 63 MET HE1 H -11.164 -3.606 13.046 1.00 . A A . 225 MET HE1 1 1
7 12288 1 1 63 MET HE2 H -10.260 -2.782 11.728 1.00 . A A . 225 MET HE2 1 1
7 12289 1 1 63 MET HE3 H -10.261 -2.098 13.390 1.00 . A A . 225 MET HE3 1 1
7 12290 1 1 63 MET HG2 H -12.177 -2.669 10.055 1.00 . A A . 225 MET HG2 1 1
7 12291 1 1 63 MET HG3 H -13.829 -2.083 10.356 1.00 . A A . 225 MET HG3 1 1
7 12292 1 1 63 MET N N -14.763 -5.626 12.432 1.00 . A A . 225 MET N 1 1
7 12293 1 1 63 MET O O -16.542 -4.188 10.739 1.00 . A A . 225 MET O 1 1
7 12294 1 1 63 MET SD S -12.358 -1.625 12.234 1.00 . A A . 225 MET SD 1 1
7 12295 1 1 64 THR C C -16.799 -0.174 11.488 1.00 . A A . 226 THR C 1 1
7 12296 1 1 64 THR CA C -17.281 -1.602 11.528 1.00 . A A . 226 THR CA 1 1
7 12297 1 1 64 THR CB C -18.566 -1.776 12.341 1.00 . A A . 226 THR CB 1 1
7 12298 1 1 64 THR CG2 C -18.432 -1.224 13.771 1.00 . A A . 226 THR CG2 1 1
7 12299 1 1 64 THR H H -15.570 -1.899 12.661 1.00 . A A . 226 THR H 1 1
7 12300 1 1 64 THR HA H -17.461 -1.894 10.504 1.00 . A A . 226 THR HA 1 1
7 12301 1 1 64 THR HB H -18.764 -2.866 12.405 1.00 . A A . 226 THR HB 1 1
7 12302 1 1 64 THR HG1 H -20.455 -1.440 12.191 1.00 . A A . 226 THR HG1 1 1
7 12303 1 1 64 THR HG21 H -17.593 -1.731 14.297 1.00 . A A . 226 THR HG21 1 1
7 12304 1 1 64 THR HG22 H -19.364 -1.414 14.344 1.00 . A A . 226 THR HG22 1 1
7 12305 1 1 64 THR HG23 H -18.246 -0.129 13.763 1.00 . A A . 226 THR HG23 1 1
7 12306 1 1 64 THR N N -16.171 -2.383 12.030 1.00 . A A . 226 THR N 1 1
7 12307 1 1 64 THR O O -15.697 0.114 11.958 1.00 . A A . 226 THR O 1 1
7 12308 1 1 64 THR OG1 O -19.680 -1.158 11.702 1.00 . A A . 226 THR OG1 1 1
7 12309 1 1 65 TYR C C -16.710 2.871 11.836 1.00 . A A . 227 TYR C 1 1
7 12310 1 1 65 TYR CA C -17.137 2.106 10.599 1.00 . A A . 227 TYR CA 1 1
7 12311 1 1 65 TYR CB C -18.210 2.931 9.811 1.00 . A A . 227 TYR CB 1 1
7 12312 1 1 65 TYR CD1 C -16.544 4.512 8.765 1.00 . A A . 227 TYR CD1 1 1
7 12313 1 1 65 TYR CD2 C -18.377 5.476 10.010 1.00 . A A . 227 TYR CD2 1 1
7 12314 1 1 65 TYR CE1 C -16.019 5.790 8.540 1.00 . A A . 227 TYR CE1 1 1
7 12315 1 1 65 TYR CE2 C -17.851 6.761 9.790 1.00 . A A . 227 TYR CE2 1 1
7 12316 1 1 65 TYR CG C -17.724 4.338 9.503 1.00 . A A . 227 TYR CG 1 1
7 12317 1 1 65 TYR CZ C -16.666 6.915 9.057 1.00 . A A . 227 TYR CZ 1 1
7 12318 1 1 65 TYR H H -18.505 0.498 10.606 1.00 . A A . 227 TYR H 1 1
7 12319 1 1 65 TYR HA H -16.253 2.006 9.987 1.00 . A A . 227 TYR HA 1 1
7 12320 1 1 65 TYR HB2 H -18.428 2.429 8.844 1.00 . A A . 227 TYR HB2 1 1
7 12321 1 1 65 TYR HB3 H -19.152 2.996 10.398 1.00 . A A . 227 TYR HB3 1 1
7 12322 1 1 65 TYR HD1 H -15.999 3.641 8.432 1.00 . A A . 227 TYR HD1 1 1
7 12323 1 1 65 TYR HD2 H -19.278 5.360 10.593 1.00 . A A . 227 TYR HD2 1 1
7 12324 1 1 65 TYR HE1 H -15.098 5.912 7.990 1.00 . A A . 227 TYR HE1 1 1
7 12325 1 1 65 TYR HE2 H -18.354 7.626 10.194 1.00 . A A . 227 TYR HE2 1 1
7 12326 1 1 65 TYR HH H -16.616 8.839 9.316 1.00 . A A . 227 TYR HH 1 1
7 12327 1 1 65 TYR N N -17.589 0.759 10.902 1.00 . A A . 227 TYR N 1 1
7 12328 1 1 65 TYR O O -15.654 3.495 11.828 1.00 . A A . 227 TYR O 1 1
7 12329 1 1 65 TYR OH O -16.089 8.185 8.852 1.00 . A A . 227 TYR OH 1 1
7 12330 1 1 66 GLN C C -15.823 3.136 14.777 1.00 . A A . 228 GLN C 1 1
7 12331 1 1 66 GLN CA C -17.125 3.589 14.123 1.00 . A A . 228 GLN CA 1 1
7 12332 1 1 66 GLN CB C -18.268 3.615 15.176 1.00 . A A . 228 GLN CB 1 1
7 12333 1 1 66 GLN CD C -19.813 2.400 16.791 1.00 . A A . 228 GLN CD 1 1
7 12334 1 1 66 GLN CG C -18.646 2.255 15.809 1.00 . A A . 228 GLN CG 1 1
7 12335 1 1 66 GLN H H -18.347 2.328 12.956 1.00 . A A . 228 GLN H 1 1
7 12336 1 1 66 GLN HA H -16.952 4.594 13.769 1.00 . A A . 228 GLN HA 1 1
7 12337 1 1 66 GLN HB2 H -17.982 4.329 15.979 1.00 . A A . 228 GLN HB2 1 1
7 12338 1 1 66 GLN HB3 H -19.167 4.029 14.673 1.00 . A A . 228 GLN HB3 1 1
7 12339 1 1 66 GLN HE21 H -18.674 3.511 18.086 1.00 . A A . 228 GLN HE21 1 1
7 12340 1 1 66 GLN HE22 H -20.326 3.207 18.579 1.00 . A A . 228 GLN HE22 1 1
7 12341 1 1 66 GLN HG2 H -18.971 1.544 15.020 1.00 . A A . 228 GLN HG2 1 1
7 12342 1 1 66 GLN HG3 H -17.783 1.816 16.352 1.00 . A A . 228 GLN HG3 1 1
7 12343 1 1 66 GLN N N -17.485 2.831 12.942 1.00 . A A . 228 GLN N 1 1
7 12344 1 1 66 GLN NE2 N -19.574 3.106 17.928 1.00 . A A . 228 GLN NE2 1 1
7 12345 1 1 66 GLN O O -15.058 3.964 15.261 1.00 . A A . 228 GLN O 1 1
7 12346 1 1 66 GLN OE1 O -20.906 1.885 16.549 1.00 . A A . 228 GLN OE1 1 1
7 12347 1 1 67 LYS C C -13.064 1.823 14.423 1.00 . A A . 229 LYS C 1 1
7 12348 1 1 67 LYS CA C -14.241 1.277 15.219 1.00 . A A . 229 LYS CA 1 1
7 12349 1 1 67 LYS CB C -14.173 -0.275 15.128 1.00 . A A . 229 LYS CB 1 1
7 12350 1 1 67 LYS CD C -14.657 -2.515 16.238 1.00 . A A . 229 LYS CD 1 1
7 12351 1 1 67 LYS CE C -15.495 -3.333 17.223 1.00 . A A . 229 LYS CE 1 1
7 12352 1 1 67 LYS CG C -15.077 -1.038 16.108 1.00 . A A . 229 LYS CG 1 1
7 12353 1 1 67 LYS H H -16.127 1.169 14.300 1.00 . A A . 229 LYS H 1 1
7 12354 1 1 67 LYS HA H -14.102 1.589 16.244 1.00 . A A . 229 LYS HA 1 1
7 12355 1 1 67 LYS HB2 H -14.439 -0.598 14.099 1.00 . A A . 229 LYS HB2 1 1
7 12356 1 1 67 LYS HB3 H -13.131 -0.601 15.330 1.00 . A A . 229 LYS HB3 1 1
7 12357 1 1 67 LYS HD2 H -14.661 -3.009 15.242 1.00 . A A . 229 LYS HD2 1 1
7 12358 1 1 67 LYS HD3 H -13.608 -2.530 16.605 1.00 . A A . 229 LYS HD3 1 1
7 12359 1 1 67 LYS HE2 H -14.947 -4.255 17.515 1.00 . A A . 229 LYS HE2 1 1
7 12360 1 1 67 LYS HE3 H -15.739 -2.745 18.134 1.00 . A A . 229 LYS HE3 1 1
7 12361 1 1 67 LYS HG2 H -15.023 -0.567 17.112 1.00 . A A . 229 LYS HG2 1 1
7 12362 1 1 67 LYS HG3 H -16.128 -0.995 15.749 1.00 . A A . 229 LYS HG3 1 1
7 12363 1 1 67 LYS HZ1 H -17.312 -4.329 17.252 1.00 . A A . 229 LYS HZ1 1 1
7 12364 1 1 67 LYS HZ2 H -16.511 -4.345 15.760 1.00 . A A . 229 LYS HZ2 1 1
7 12365 1 1 67 LYS HZ3 H -17.299 -2.930 16.280 1.00 . A A . 229 LYS HZ3 1 1
7 12366 1 1 67 LYS N N -15.507 1.814 14.741 1.00 . A A . 229 LYS N 1 1
7 12367 1 1 67 LYS NZ N -16.753 -3.761 16.585 1.00 . A A . 229 LYS NZ 1 1
7 12368 1 1 67 LYS O O -12.049 2.239 14.982 1.00 . A A . 229 LYS O 1 1
7 12369 1 1 68 MET C C -12.117 3.954 12.356 1.00 . A A . 230 MET C 1 1
7 12370 1 1 68 MET CA C -12.240 2.445 12.172 1.00 . A A . 230 MET CA 1 1
7 12371 1 1 68 MET CB C -12.643 2.127 10.718 1.00 . A A . 230 MET CB 1 1
7 12372 1 1 68 MET CE C -12.798 4.076 7.889 1.00 . A A . 230 MET CE 1 1
7 12373 1 1 68 MET CG C -11.613 2.565 9.673 1.00 . A A . 230 MET CG 1 1
7 12374 1 1 68 MET H H -14.033 1.493 12.663 1.00 . A A . 230 MET H 1 1
7 12375 1 1 68 MET HA H -11.273 2.011 12.383 1.00 . A A . 230 MET HA 1 1
7 12376 1 1 68 MET HB2 H -12.781 1.030 10.623 1.00 . A A . 230 MET HB2 1 1
7 12377 1 1 68 MET HB3 H -13.617 2.613 10.494 1.00 . A A . 230 MET HB3 1 1
7 12378 1 1 68 MET HE1 H -13.351 4.269 6.945 1.00 . A A . 230 MET HE1 1 1
7 12379 1 1 68 MET HE2 H -13.483 4.295 8.737 1.00 . A A . 230 MET HE2 1 1
7 12380 1 1 68 MET HE3 H -11.955 4.797 7.939 1.00 . A A . 230 MET HE3 1 1
7 12381 1 1 68 MET HG2 H -11.308 3.620 9.842 1.00 . A A . 230 MET HG2 1 1
7 12382 1 1 68 MET HG3 H -10.708 1.940 9.830 1.00 . A A . 230 MET HG3 1 1
7 12383 1 1 68 MET N N -13.204 1.858 13.081 1.00 . A A . 230 MET N 1 1
7 12384 1 1 68 MET O O -11.018 4.504 12.404 1.00 . A A . 230 MET O 1 1
7 12385 1 1 68 MET SD S -12.190 2.366 7.967 1.00 . A A . 230 MET SD 1 1
7 12386 1 1 69 ALA C C -12.697 6.674 13.817 1.00 . A A . 231 ALA C 1 1
7 12387 1 1 69 ALA CA C -13.386 6.095 12.605 1.00 . A A . 231 ALA CA 1 1
7 12388 1 1 69 ALA CB C -14.857 6.524 12.666 1.00 . A A . 231 ALA CB 1 1
7 12389 1 1 69 ALA H H -14.139 4.177 12.401 1.00 . A A . 231 ALA H 1 1
7 12390 1 1 69 ALA HA H -12.937 6.532 11.725 1.00 . A A . 231 ALA HA 1 1
7 12391 1 1 69 ALA HB1 H -14.924 7.632 12.635 1.00 . A A . 231 ALA HB1 1 1
7 12392 1 1 69 ALA HB2 H -15.397 6.117 11.783 1.00 . A A . 231 ALA HB2 1 1
7 12393 1 1 69 ALA HB3 H -15.325 6.146 13.600 1.00 . A A . 231 ALA HB3 1 1
7 12394 1 1 69 ALA N N -13.269 4.656 12.483 1.00 . A A . 231 ALA N 1 1
7 12395 1 1 69 ALA O O -12.061 7.718 13.740 1.00 . A A . 231 ALA O 1 1
7 12396 1 1 70 ARG C C -10.593 6.345 16.073 1.00 . A A . 232 ARG C 1 1
7 12397 1 1 70 ARG CA C -12.102 6.378 16.187 1.00 . A A . 232 ARG CA 1 1
7 12398 1 1 70 ARG CB C -12.621 5.517 17.309 1.00 . A A . 232 ARG CB 1 1
7 12399 1 1 70 ARG CD C -14.710 5.043 18.537 1.00 . A A . 232 ARG CD 1 1
7 12400 1 1 70 ARG CG C -14.033 6.035 17.636 1.00 . A A . 232 ARG CG 1 1
7 12401 1 1 70 ARG CZ C -16.683 5.045 20.082 1.00 . A A . 232 ARG CZ 1 1
7 12402 1 1 70 ARG H H -13.390 5.202 15.043 1.00 . A A . 232 ARG H 1 1
7 12403 1 1 70 ARG HA H -12.439 7.343 16.539 1.00 . A A . 232 ARG HA 1 1
7 12404 1 1 70 ARG HB2 H -12.633 4.453 16.989 1.00 . A A . 232 ARG HB2 1 1
7 12405 1 1 70 ARG HB3 H -11.985 5.598 18.217 1.00 . A A . 232 ARG HB3 1 1
7 12406 1 1 70 ARG HD2 H -14.880 4.156 17.890 1.00 . A A . 232 ARG HD2 1 1
7 12407 1 1 70 ARG HD3 H -13.985 4.870 19.361 1.00 . A A . 232 ARG HD3 1 1
7 12408 1 1 70 ARG HE H -16.366 6.433 18.603 1.00 . A A . 232 ARG HE 1 1
7 12409 1 1 70 ARG HG2 H -13.951 7.025 18.135 1.00 . A A . 232 ARG HG2 1 1
7 12410 1 1 70 ARG HG3 H -14.645 6.161 16.718 1.00 . A A . 232 ARG HG3 1 1
7 12411 1 1 70 ARG HH11 H -15.340 3.538 20.345 1.00 . A A . 232 ARG HH11 1 1
7 12412 1 1 70 ARG HH12 H -16.666 3.515 21.469 1.00 . A A . 232 ARG HH12 1 1
7 12413 1 1 70 ARG HH21 H -18.161 6.462 20.080 1.00 . A A . 232 ARG HH21 1 1
7 12414 1 1 70 ARG HH22 H -18.330 5.248 21.304 1.00 . A A . 232 ARG HH22 1 1
7 12415 1 1 70 ARG N N -12.799 6.002 14.976 1.00 . A A . 232 ARG N 1 1
7 12416 1 1 70 ARG NE N -16.007 5.605 19.034 1.00 . A A . 232 ARG NE 1 1
7 12417 1 1 70 ARG NH1 N -16.197 3.924 20.688 1.00 . A A . 232 ARG NH1 1 1
7 12418 1 1 70 ARG NH2 N -17.834 5.627 20.523 1.00 . A A . 232 ARG NH2 1 1
7 12419 1 1 70 ARG O O -9.897 7.270 16.489 1.00 . A A . 232 ARG O 1 1
7 12420 1 1 71 ALA C C -8.246 6.249 14.021 1.00 . A A . 233 ALA C 1 1
7 12421 1 1 71 ALA CA C -8.661 5.202 15.057 1.00 . A A . 233 ALA CA 1 1
7 12422 1 1 71 ALA CB C -8.392 3.775 14.554 1.00 . A A . 233 ALA CB 1 1
7 12423 1 1 71 ALA H H -10.634 4.544 15.118 1.00 . A A . 233 ALA H 1 1
7 12424 1 1 71 ALA HA H -8.080 5.392 15.948 1.00 . A A . 233 ALA HA 1 1
7 12425 1 1 71 ALA HB1 H -8.736 3.057 15.329 1.00 . A A . 233 ALA HB1 1 1
7 12426 1 1 71 ALA HB2 H -8.963 3.570 13.624 1.00 . A A . 233 ALA HB2 1 1
7 12427 1 1 71 ALA HB3 H -7.308 3.617 14.365 1.00 . A A . 233 ALA HB3 1 1
7 12428 1 1 71 ALA N N -10.053 5.291 15.432 1.00 . A A . 233 ALA N 1 1
7 12429 1 1 71 ALA O O -7.198 6.877 14.143 1.00 . A A . 233 ALA O 1 1
7 12430 1 1 72 LEU C C -8.969 8.941 12.540 1.00 . A A . 234 LEU C 1 1
7 12431 1 1 72 LEU CA C -8.983 7.521 11.986 1.00 . A A . 234 LEU CA 1 1
7 12432 1 1 72 LEU CB C -10.099 7.304 10.941 1.00 . A A . 234 LEU CB 1 1
7 12433 1 1 72 LEU CD1 C -8.955 8.510 8.894 1.00 . A A . 234 LEU CD1 1 1
7 12434 1 1 72 LEU CD2 C -11.347 7.900 8.894 1.00 . A A . 234 LEU CD2 1 1
7 12435 1 1 72 LEU CG C -10.179 8.306 9.784 1.00 . A A . 234 LEU CG 1 1
7 12436 1 1 72 LEU H H -9.899 5.891 12.904 1.00 . A A . 234 LEU H 1 1
7 12437 1 1 72 LEU HA H -8.052 7.396 11.454 1.00 . A A . 234 LEU HA 1 1
7 12438 1 1 72 LEU HB2 H -10.016 6.273 10.537 1.00 . A A . 234 LEU HB2 1 1
7 12439 1 1 72 LEU HB3 H -11.083 7.391 11.450 1.00 . A A . 234 LEU HB3 1 1
7 12440 1 1 72 LEU HD11 H -8.860 7.675 8.166 1.00 . A A . 234 LEU HD11 1 1
7 12441 1 1 72 LEU HD12 H -8.030 8.614 9.500 1.00 . A A . 234 LEU HD12 1 1
7 12442 1 1 72 LEU HD13 H -9.108 9.440 8.307 1.00 . A A . 234 LEU HD13 1 1
7 12443 1 1 72 LEU HD21 H -12.282 7.836 9.491 1.00 . A A . 234 LEU HD21 1 1
7 12444 1 1 72 LEU HD22 H -11.122 6.906 8.453 1.00 . A A . 234 LEU HD22 1 1
7 12445 1 1 72 LEU HD23 H -11.477 8.636 8.072 1.00 . A A . 234 LEU HD23 1 1
7 12446 1 1 72 LEU HG H -10.391 9.279 10.273 1.00 . A A . 234 LEU HG 1 1
7 12447 1 1 72 LEU N N -9.105 6.486 13.002 1.00 . A A . 234 LEU N 1 1
7 12448 1 1 72 LEU O O -8.143 9.760 12.141 1.00 . A A . 234 LEU O 1 1
7 12449 1 1 73 ARG C C -8.603 10.868 14.954 1.00 . A A . 235 ARG C 1 1
7 12450 1 1 73 ARG CA C -9.884 10.547 14.189 1.00 . A A . 235 ARG CA 1 1
7 12451 1 1 73 ARG CB C -11.116 10.624 15.131 1.00 . A A . 235 ARG CB 1 1
7 12452 1 1 73 ARG CD C -12.598 12.016 16.677 1.00 . A A . 235 ARG CD 1 1
7 12453 1 1 73 ARG CG C -11.305 11.973 15.850 1.00 . A A . 235 ARG CG 1 1
7 12454 1 1 73 ARG CZ C -13.774 13.736 18.079 1.00 . A A . 235 ARG CZ 1 1
7 12455 1 1 73 ARG H H -10.576 8.628 13.748 1.00 . A A . 235 ARG H 1 1
7 12456 1 1 73 ARG HA H -9.971 11.284 13.403 1.00 . A A . 235 ARG HA 1 1
7 12457 1 1 73 ARG HB2 H -12.024 10.425 14.523 1.00 . A A . 235 ARG HB2 1 1
7 12458 1 1 73 ARG HB3 H -11.046 9.819 15.893 1.00 . A A . 235 ARG HB3 1 1
7 12459 1 1 73 ARG HD2 H -13.481 11.880 16.016 1.00 . A A . 235 ARG HD2 1 1
7 12460 1 1 73 ARG HD3 H -12.584 11.232 17.464 1.00 . A A . 235 ARG HD3 1 1
7 12461 1 1 73 ARG HE H -11.917 13.990 17.245 1.00 . A A . 235 ARG HE 1 1
7 12462 1 1 73 ARG HG2 H -10.440 12.159 16.522 1.00 . A A . 235 ARG HG2 1 1
7 12463 1 1 73 ARG HG3 H -11.330 12.783 15.090 1.00 . A A . 235 ARG HG3 1 1
7 12464 1 1 73 ARG HH11 H -14.782 11.994 17.776 1.00 . A A . 235 ARG HH11 1 1
7 12465 1 1 73 ARG HH12 H -15.631 13.149 18.761 1.00 . A A . 235 ARG HH12 1 1
7 12466 1 1 73 ARG HH21 H -12.999 15.570 18.557 1.00 . A A . 235 ARG HH21 1 1
7 12467 1 1 73 ARG HH22 H -14.571 15.259 19.217 1.00 . A A . 235 ARG HH22 1 1
7 12468 1 1 73 ARG N N -9.846 9.265 13.511 1.00 . A A . 235 ARG N 1 1
7 12469 1 1 73 ARG NE N -12.687 13.359 17.339 1.00 . A A . 235 ARG NE 1 1
7 12470 1 1 73 ARG NH1 N -14.830 12.888 18.224 1.00 . A A . 235 ARG NH1 1 1
7 12471 1 1 73 ARG NH2 N -13.787 14.965 18.670 1.00 . A A . 235 ARG NH2 1 1
7 12472 1 1 73 ARG O O -8.108 11.996 14.915 1.00 . A A . 235 ARG O 1 1
7 12473 1 1 74 ASN C C -5.563 10.457 15.690 1.00 . A A . 236 ASN C 1 1
7 12474 1 1 74 ASN CA C -6.801 9.990 16.452 1.00 . A A . 236 ASN CA 1 1
7 12475 1 1 74 ASN CB C -6.448 8.661 17.178 1.00 . A A . 236 ASN CB 1 1
7 12476 1 1 74 ASN CG C -7.434 8.374 18.314 1.00 . A A . 236 ASN CG 1 1
7 12477 1 1 74 ASN H H -8.437 8.961 15.641 1.00 . A A . 236 ASN H 1 1
7 12478 1 1 74 ASN HA H -6.995 10.762 17.181 1.00 . A A . 236 ASN HA 1 1
7 12479 1 1 74 ASN HB2 H -6.455 7.822 16.450 1.00 . A A . 236 ASN HB2 1 1
7 12480 1 1 74 ASN HB3 H -5.439 8.731 17.638 1.00 . A A . 236 ASN HB3 1 1
7 12481 1 1 74 ASN HD21 H -8.097 6.876 19.509 1.00 . A A . 236 ASN HD21 1 1
7 12482 1 1 74 ASN HD22 H -6.868 6.401 18.355 1.00 . A A . 236 ASN HD22 1 1
7 12483 1 1 74 ASN N N -8.001 9.857 15.631 1.00 . A A . 236 ASN N 1 1
7 12484 1 1 74 ASN ND2 N -7.460 7.093 18.768 1.00 . A A . 236 ASN ND2 1 1
7 12485 1 1 74 ASN O O -4.632 10.986 16.295 1.00 . A A . 236 ASN O 1 1
7 12486 1 1 74 ASN OD1 O -8.129 9.257 18.820 1.00 . A A . 236 ASN OD1 1 1
7 12487 1 1 75 TYR C C -4.493 12.456 13.549 1.00 . A A . 237 TYR C 1 1
7 12488 1 1 75 TYR CA C -4.480 10.931 13.518 1.00 . A A . 237 TYR CA 1 1
7 12489 1 1 75 TYR CB C -4.538 10.509 12.023 1.00 . A A . 237 TYR CB 1 1
7 12490 1 1 75 TYR CD1 C -5.137 8.070 11.851 1.00 . A A . 237 TYR CD1 1 1
7 12491 1 1 75 TYR CD2 C -2.801 8.692 11.787 1.00 . A A . 237 TYR CD2 1 1
7 12492 1 1 75 TYR CE1 C -4.781 6.720 11.782 1.00 . A A . 237 TYR CE1 1 1
7 12493 1 1 75 TYR CE2 C -2.441 7.338 11.710 1.00 . A A . 237 TYR CE2 1 1
7 12494 1 1 75 TYR CG C -4.155 9.067 11.867 1.00 . A A . 237 TYR CG 1 1
7 12495 1 1 75 TYR CZ C -3.435 6.352 11.716 1.00 . A A . 237 TYR CZ 1 1
7 12496 1 1 75 TYR H H -6.262 9.867 13.858 1.00 . A A . 237 TYR H 1 1
7 12497 1 1 75 TYR HA H -3.528 10.623 13.925 1.00 . A A . 237 TYR HA 1 1
7 12498 1 1 75 TYR HB2 H -5.561 10.661 11.618 1.00 . A A . 237 TYR HB2 1 1
7 12499 1 1 75 TYR HB3 H -3.826 11.104 11.413 1.00 . A A . 237 TYR HB3 1 1
7 12500 1 1 75 TYR HD1 H -6.179 8.346 11.910 1.00 . A A . 237 TYR HD1 1 1
7 12501 1 1 75 TYR HD2 H -2.031 9.448 11.798 1.00 . A A . 237 TYR HD2 1 1
7 12502 1 1 75 TYR HE1 H -5.556 5.968 11.810 1.00 . A A . 237 TYR HE1 1 1
7 12503 1 1 75 TYR HE2 H -1.399 7.062 11.650 1.00 . A A . 237 TYR HE2 1 1
7 12504 1 1 75 TYR HH H -2.143 4.923 11.791 1.00 . A A . 237 TYR HH 1 1
7 12505 1 1 75 TYR N N -5.521 10.327 14.341 1.00 . A A . 237 TYR N 1 1
7 12506 1 1 75 TYR O O -3.463 13.080 13.291 1.00 . A A . 237 TYR O 1 1
7 12507 1 1 75 TYR OH O -3.091 4.987 11.658 1.00 . A A . 237 TYR OH 1 1
7 12508 1 1 76 GLY C C -4.922 15.367 14.649 1.00 . A A . 238 GLY C 1 1
7 12509 1 1 76 GLY CA C -5.857 14.537 13.809 1.00 . A A . 238 GLY CA 1 1
7 12510 1 1 76 GLY H H -6.448 12.558 14.133 1.00 . A A . 238 GLY H 1 1
7 12511 1 1 76 GLY HA2 H -5.707 14.837 12.783 1.00 . A A . 238 GLY HA2 1 1
7 12512 1 1 76 GLY HA3 H -6.859 14.731 14.160 1.00 . A A . 238 GLY HA3 1 1
7 12513 1 1 76 GLY N N -5.647 13.094 13.876 1.00 . A A . 238 GLY N 1 1
7 12514 1 1 76 GLY O O -4.464 16.415 14.206 1.00 . A A . 238 GLY O 1 1
7 12515 1 1 77 LYS C C -2.159 15.473 16.185 1.00 . A A . 239 LYS C 1 1
7 12516 1 1 77 LYS CA C -3.586 15.536 16.720 1.00 . A A . 239 LYS CA 1 1
7 12517 1 1 77 LYS CB C -3.683 15.041 18.194 1.00 . A A . 239 LYS CB 1 1
7 12518 1 1 77 LYS CD C -2.336 12.738 18.292 1.00 . A A . 239 LYS CD 1 1
7 12519 1 1 77 LYS CE C -1.089 13.353 18.928 1.00 . A A . 239 LYS CE 1 1
7 12520 1 1 77 LYS CG C -3.649 13.524 18.487 1.00 . A A . 239 LYS CG 1 1
7 12521 1 1 77 LYS H H -5.011 14.077 16.232 1.00 . A A . 239 LYS H 1 1
7 12522 1 1 77 LYS HA H -3.827 16.588 16.764 1.00 . A A . 239 LYS HA 1 1
7 12523 1 1 77 LYS HB2 H -2.900 15.545 18.798 1.00 . A A . 239 LYS HB2 1 1
7 12524 1 1 77 LYS HB3 H -4.658 15.408 18.580 1.00 . A A . 239 LYS HB3 1 1
7 12525 1 1 77 LYS HD2 H -2.490 11.723 18.718 1.00 . A A . 239 LYS HD2 1 1
7 12526 1 1 77 LYS HD3 H -2.165 12.601 17.203 1.00 . A A . 239 LYS HD3 1 1
7 12527 1 1 77 LYS HE2 H -0.839 14.320 18.441 1.00 . A A . 239 LYS HE2 1 1
7 12528 1 1 77 LYS HE3 H -1.229 13.501 20.020 1.00 . A A . 239 LYS HE3 1 1
7 12529 1 1 77 LYS HG2 H -3.932 13.412 19.556 1.00 . A A . 239 LYS HG2 1 1
7 12530 1 1 77 LYS HG3 H -4.448 13.042 17.886 1.00 . A A . 239 LYS HG3 1 1
7 12531 1 1 77 LYS HZ1 H 0.259 12.346 17.716 1.00 . A A . 239 LYS HZ1 1 1
7 12532 1 1 77 LYS HZ2 H -0.140 11.521 19.147 1.00 . A A . 239 LYS HZ2 1 1
7 12533 1 1 77 LYS HZ3 H 0.902 12.861 19.195 1.00 . A A . 239 LYS HZ3 1 1
7 12534 1 1 77 LYS N N -4.601 14.916 15.884 1.00 . A A . 239 LYS N 1 1
7 12535 1 1 77 LYS NZ N 0.065 12.452 18.732 1.00 . A A . 239 LYS NZ 1 1
7 12536 1 1 77 LYS O O -1.365 16.378 16.427 1.00 . A A . 239 LYS O 1 1
7 12537 1 1 78 THR C C -0.540 15.161 13.470 1.00 . A A . 240 THR C 1 1
7 12538 1 1 78 THR CA C -0.524 14.301 14.720 1.00 . A A . 240 THR CA 1 1
7 12539 1 1 78 THR CB C -0.157 12.862 14.377 1.00 . A A . 240 THR CB 1 1
7 12540 1 1 78 THR CG2 C 1.187 12.754 13.631 1.00 . A A . 240 THR CG2 1 1
7 12541 1 1 78 THR H H -2.493 13.724 15.214 1.00 . A A . 240 THR H 1 1
7 12542 1 1 78 THR HA H 0.248 14.692 15.365 1.00 . A A . 240 THR HA 1 1
7 12543 1 1 78 THR HB H -0.962 12.410 13.759 1.00 . A A . 240 THR HB 1 1
7 12544 1 1 78 THR HG1 H -0.915 12.080 15.958 1.00 . A A . 240 THR HG1 1 1
7 12545 1 1 78 THR HG21 H 1.446 11.686 13.466 1.00 . A A . 240 THR HG21 1 1
7 12546 1 1 78 THR HG22 H 1.996 13.219 14.233 1.00 . A A . 240 THR HG22 1 1
7 12547 1 1 78 THR HG23 H 1.149 13.258 12.641 1.00 . A A . 240 THR HG23 1 1
7 12548 1 1 78 THR N N -1.803 14.412 15.422 1.00 . A A . 240 THR N 1 1
7 12549 1 1 78 THR O O 0.425 15.855 13.159 1.00 . A A . 240 THR O 1 1
7 12550 1 1 78 THR OG1 O -0.041 12.087 15.562 1.00 . A A . 240 THR OG1 1 1
7 12551 1 1 79 GLY C C -1.585 15.358 10.252 1.00 . A A . 241 GLY C 1 1
7 12552 1 1 79 GLY CA C -1.896 15.998 11.573 1.00 . A A . 241 GLY CA 1 1
7 12553 1 1 79 GLY H H -2.427 14.551 13.001 1.00 . A A . 241 GLY H 1 1
7 12554 1 1 79 GLY HA2 H -2.948 16.240 11.569 1.00 . A A . 241 GLY HA2 1 1
7 12555 1 1 79 GLY HA3 H -1.276 16.879 11.657 1.00 . A A . 241 GLY HA3 1 1
7 12556 1 1 79 GLY N N -1.668 15.134 12.723 1.00 . A A . 241 GLY N 1 1
7 12557 1 1 79 GLY O O -1.544 16.030 9.229 1.00 . A A . 241 GLY O 1 1
7 12558 1 1 80 GLU C C -2.421 13.174 8.158 1.00 . A A . 242 GLU C 1 1
7 12559 1 1 80 GLU CA C -1.153 13.262 9.004 1.00 . A A . 242 GLU CA 1 1
7 12560 1 1 80 GLU CB C -0.662 11.845 9.384 1.00 . A A . 242 GLU CB 1 1
7 12561 1 1 80 GLU CD C 0.373 9.644 8.684 1.00 . A A . 242 GLU CD 1 1
7 12562 1 1 80 GLU CG C -0.301 10.926 8.193 1.00 . A A . 242 GLU CG 1 1
7 12563 1 1 80 GLU H H -1.311 13.538 11.092 1.00 . A A . 242 GLU H 1 1
7 12564 1 1 80 GLU HA H -0.401 13.757 8.409 1.00 . A A . 242 GLU HA 1 1
7 12565 1 1 80 GLU HB2 H 0.225 11.965 10.041 1.00 . A A . 242 GLU HB2 1 1
7 12566 1 1 80 GLU HB3 H -1.465 11.352 9.973 1.00 . A A . 242 GLU HB3 1 1
7 12567 1 1 80 GLU HG2 H -1.210 10.636 7.623 1.00 . A A . 242 GLU HG2 1 1
7 12568 1 1 80 GLU HG3 H 0.406 11.438 7.506 1.00 . A A . 242 GLU HG3 1 1
7 12569 1 1 80 GLU N N -1.343 14.031 10.226 1.00 . A A . 242 GLU N 1 1
7 12570 1 1 80 GLU O O -2.406 13.376 6.941 1.00 . A A . 242 GLU O 1 1
7 12571 1 1 80 GLU OE1 O -0.204 8.985 9.588 1.00 . A A . 242 GLU OE1 1 1
7 12572 1 1 80 GLU OE2 O 1.478 9.333 8.169 1.00 . A A . 242 GLU OE2 1 1
7 12573 1 1 81 VAL C C -5.680 13.735 9.302 1.00 . A A . 243 VAL C 1 1
7 12574 1 1 81 VAL CA C -4.904 12.884 8.320 1.00 . A A . 243 VAL CA 1 1
7 12575 1 1 81 VAL CB C -5.494 11.471 8.206 1.00 . A A . 243 VAL CB 1 1
7 12576 1 1 81 VAL CG1 C -6.967 11.498 7.761 1.00 . A A . 243 VAL CG1 1 1
7 12577 1 1 81 VAL CG2 C -4.677 10.665 7.179 1.00 . A A . 243 VAL CG2 1 1
7 12578 1 1 81 VAL H H -3.504 12.752 9.825 1.00 . A A . 243 VAL H 1 1
7 12579 1 1 81 VAL HA H -4.923 13.370 7.356 1.00 . A A . 243 VAL HA 1 1
7 12580 1 1 81 VAL HB H -5.427 10.955 9.189 1.00 . A A . 243 VAL HB 1 1
7 12581 1 1 81 VAL HG11 H -7.115 12.187 6.902 1.00 . A A . 243 VAL HG11 1 1
7 12582 1 1 81 VAL HG12 H -7.309 10.485 7.459 1.00 . A A . 243 VAL HG12 1 1
7 12583 1 1 81 VAL HG13 H -7.617 11.810 8.605 1.00 . A A . 243 VAL HG13 1 1
7 12584 1 1 81 VAL HG21 H -3.626 10.535 7.515 1.00 . A A . 243 VAL HG21 1 1
7 12585 1 1 81 VAL HG22 H -5.132 9.661 7.043 1.00 . A A . 243 VAL HG22 1 1
7 12586 1 1 81 VAL HG23 H -4.679 11.184 6.196 1.00 . A A . 243 VAL HG23 1 1
7 12587 1 1 81 VAL N N -3.550 12.882 8.837 1.00 . A A . 243 VAL N 1 1
7 12588 1 1 81 VAL O O -5.623 13.480 10.503 1.00 . A A . 243 VAL O 1 1
7 12589 1 1 82 LYS C C -8.664 15.575 9.334 1.00 . A A . 244 LYS C 1 1
7 12590 1 1 82 LYS CA C -7.205 15.629 9.703 1.00 . A A . 244 LYS CA 1 1
7 12591 1 1 82 LYS CB C -6.804 17.125 9.698 1.00 . A A . 244 LYS CB 1 1
7 12592 1 1 82 LYS CD C -5.133 18.911 10.448 1.00 . A A . 244 LYS CD 1 1
7 12593 1 1 82 LYS CE C -6.030 19.609 11.478 1.00 . A A . 244 LYS CE 1 1
7 12594 1 1 82 LYS CG C -5.422 17.405 10.306 1.00 . A A . 244 LYS CG 1 1
7 12595 1 1 82 LYS H H -6.436 14.975 7.860 1.00 . A A . 244 LYS H 1 1
7 12596 1 1 82 LYS HA H -7.128 15.281 10.722 1.00 . A A . 244 LYS HA 1 1
7 12597 1 1 82 LYS HB2 H -6.820 17.508 8.655 1.00 . A A . 244 LYS HB2 1 1
7 12598 1 1 82 LYS HB3 H -7.558 17.702 10.274 1.00 . A A . 244 LYS HB3 1 1
7 12599 1 1 82 LYS HD2 H -4.074 19.031 10.762 1.00 . A A . 244 LYS HD2 1 1
7 12600 1 1 82 LYS HD3 H -5.253 19.398 9.457 1.00 . A A . 244 LYS HD3 1 1
7 12601 1 1 82 LYS HE2 H -7.101 19.577 11.185 1.00 . A A . 244 LYS HE2 1 1
7 12602 1 1 82 LYS HE3 H -5.920 19.138 12.478 1.00 . A A . 244 LYS HE3 1 1
7 12603 1 1 82 LYS HG2 H -5.357 16.936 11.311 1.00 . A A . 244 LYS HG2 1 1
7 12604 1 1 82 LYS HG3 H -4.645 16.941 9.663 1.00 . A A . 244 LYS HG3 1 1
7 12605 1 1 82 LYS HZ1 H -4.645 21.084 11.908 1.00 . A A . 244 LYS HZ1 1 1
7 12606 1 1 82 LYS HZ2 H -6.248 21.497 12.293 1.00 . A A . 244 LYS HZ2 1 1
7 12607 1 1 82 LYS HZ3 H -5.740 21.492 10.672 1.00 . A A . 244 LYS HZ3 1 1
7 12608 1 1 82 LYS N N -6.403 14.780 8.837 1.00 . A A . 244 LYS N 1 1
7 12609 1 1 82 LYS NZ N -5.635 21.027 11.597 1.00 . A A . 244 LYS NZ 1 1
7 12610 1 1 82 LYS O O -9.039 15.517 8.163 1.00 . A A . 244 LYS O 1 1
7 12611 1 1 83 LYS C C -11.432 16.977 9.690 1.00 . A A . 245 LYS C 1 1
7 12612 1 1 83 LYS CA C -10.974 15.645 10.265 1.00 . A A . 245 LYS CA 1 1
7 12613 1 1 83 LYS CB C -11.696 15.435 11.632 1.00 . A A . 245 LYS CB 1 1
7 12614 1 1 83 LYS CD C -10.215 16.972 13.117 1.00 . A A . 245 LYS CD 1 1
7 12615 1 1 83 LYS CE C -10.156 18.029 14.223 1.00 . A A . 245 LYS CE 1 1
7 12616 1 1 83 LYS CG C -11.628 16.592 12.658 1.00 . A A . 245 LYS CG 1 1
7 12617 1 1 83 LYS H H -9.193 15.640 11.307 1.00 . A A . 245 LYS H 1 1
7 12618 1 1 83 LYS HA H -11.295 14.850 9.607 1.00 . A A . 245 LYS HA 1 1
7 12619 1 1 83 LYS HB2 H -12.771 15.232 11.434 1.00 . A A . 245 LYS HB2 1 1
7 12620 1 1 83 LYS HB3 H -11.282 14.519 12.103 1.00 . A A . 245 LYS HB3 1 1
7 12621 1 1 83 LYS HD2 H -9.669 16.057 13.428 1.00 . A A . 245 LYS HD2 1 1
7 12622 1 1 83 LYS HD3 H -9.723 17.396 12.215 1.00 . A A . 245 LYS HD3 1 1
7 12623 1 1 83 LYS HE2 H -9.103 18.315 14.428 1.00 . A A . 245 LYS HE2 1 1
7 12624 1 1 83 LYS HE3 H -10.735 18.933 13.936 1.00 . A A . 245 LYS HE3 1 1
7 12625 1 1 83 LYS HG2 H -12.095 17.507 12.236 1.00 . A A . 245 LYS HG2 1 1
7 12626 1 1 83 LYS HG3 H -12.222 16.291 13.548 1.00 . A A . 245 LYS HG3 1 1
7 12627 1 1 83 LYS HZ1 H -11.724 17.254 15.322 1.00 . A A . 245 LYS HZ1 1 1
7 12628 1 1 83 LYS HZ2 H -10.658 18.226 16.221 1.00 . A A . 245 LYS HZ2 1 1
7 12629 1 1 83 LYS HZ3 H -10.198 16.652 15.768 1.00 . A A . 245 LYS HZ3 1 1
7 12630 1 1 83 LYS N N -9.531 15.595 10.371 1.00 . A A . 245 LYS N 1 1
7 12631 1 1 83 LYS NZ N -10.726 17.500 15.480 1.00 . A A . 245 LYS NZ 1 1
7 12632 1 1 83 LYS O O -10.718 17.979 9.659 1.00 . A A . 245 LYS O 1 1
7 12633 1 1 84 VAL C C -14.684 18.114 9.335 1.00 . A A . 246 VAL C 1 1
7 12634 1 1 84 VAL CA C -13.369 18.084 8.596 1.00 . A A . 246 VAL CA 1 1
7 12635 1 1 84 VAL CB C -13.547 17.922 7.080 1.00 . A A . 246 VAL CB 1 1
7 12636 1 1 84 VAL CG1 C -14.308 19.083 6.402 1.00 . A A . 246 VAL CG1 1 1
7 12637 1 1 84 VAL CG2 C -12.146 17.864 6.452 1.00 . A A . 246 VAL CG2 1 1
7 12638 1 1 84 VAL H H -13.225 16.162 9.374 1.00 . A A . 246 VAL H 1 1
7 12639 1 1 84 VAL HA H -12.842 19.002 8.810 1.00 . A A . 246 VAL HA 1 1
7 12640 1 1 84 VAL HB H -14.074 16.966 6.871 1.00 . A A . 246 VAL HB 1 1
7 12641 1 1 84 VAL HG11 H -15.380 19.107 6.690 1.00 . A A . 246 VAL HG11 1 1
7 12642 1 1 84 VAL HG12 H -13.834 20.055 6.653 1.00 . A A . 246 VAL HG12 1 1
7 12643 1 1 84 VAL HG13 H -14.265 18.958 5.298 1.00 . A A . 246 VAL HG13 1 1
7 12644 1 1 84 VAL HG21 H -12.236 17.800 5.346 1.00 . A A . 246 VAL HG21 1 1
7 12645 1 1 84 VAL HG22 H -11.585 18.786 6.713 1.00 . A A . 246 VAL HG22 1 1
7 12646 1 1 84 VAL HG23 H -11.567 16.987 6.814 1.00 . A A . 246 VAL HG23 1 1
7 12647 1 1 84 VAL N N -12.673 16.974 9.206 1.00 . A A . 246 VAL N 1 1
7 12648 1 1 84 VAL O O -15.051 17.149 10.005 1.00 . A A . 246 VAL O 1 1
7 12649 1 1 85 LYS C C -17.781 18.413 9.344 1.00 . A A . 247 LYS C 1 1
7 12650 1 1 85 LYS CA C -16.736 19.390 9.875 1.00 . A A . 247 LYS CA 1 1
7 12651 1 1 85 LYS CB C -17.266 20.840 9.715 1.00 . A A . 247 LYS CB 1 1
7 12652 1 1 85 LYS CD C -18.049 22.744 8.194 1.00 . A A . 247 LYS CD 1 1
7 12653 1 1 85 LYS CE C -18.345 23.195 6.763 1.00 . A A . 247 LYS CE 1 1
7 12654 1 1 85 LYS CG C -17.529 21.298 8.267 1.00 . A A . 247 LYS CG 1 1
7 12655 1 1 85 LYS H H -15.076 20.017 8.750 1.00 . A A . 247 LYS H 1 1
7 12656 1 1 85 LYS HA H -16.628 19.179 10.929 1.00 . A A . 247 LYS HA 1 1
7 12657 1 1 85 LYS HB2 H -18.217 20.928 10.281 1.00 . A A . 247 LYS HB2 1 1
7 12658 1 1 85 LYS HB3 H -16.534 21.534 10.181 1.00 . A A . 247 LYS HB3 1 1
7 12659 1 1 85 LYS HD2 H -18.980 22.817 8.797 1.00 . A A . 247 LYS HD2 1 1
7 12660 1 1 85 LYS HD3 H -17.295 23.423 8.645 1.00 . A A . 247 LYS HD3 1 1
7 12661 1 1 85 LYS HE2 H -17.422 23.180 6.145 1.00 . A A . 247 LYS HE2 1 1
7 12662 1 1 85 LYS HE3 H -19.114 22.543 6.297 1.00 . A A . 247 LYS HE3 1 1
7 12663 1 1 85 LYS HG2 H -16.595 21.227 7.669 1.00 . A A . 247 LYS HG2 1 1
7 12664 1 1 85 LYS HG3 H -18.286 20.636 7.796 1.00 . A A . 247 LYS HG3 1 1
7 12665 1 1 85 LYS HZ1 H -19.069 24.875 5.800 1.00 . A A . 247 LYS HZ1 1 1
7 12666 1 1 85 LYS HZ2 H -18.155 25.210 7.192 1.00 . A A . 247 LYS HZ2 1 1
7 12667 1 1 85 LYS HZ3 H -19.739 24.610 7.337 1.00 . A A . 247 LYS HZ3 1 1
7 12668 1 1 85 LYS N N -15.425 19.239 9.267 1.00 . A A . 247 LYS N 1 1
7 12669 1 1 85 LYS NZ N -18.865 24.574 6.774 1.00 . A A . 247 LYS NZ 1 1
7 12670 1 1 85 LYS O O -18.762 18.118 10.023 1.00 . A A . 247 LYS O 1 1
7 12671 1 1 86 LYS C C -17.811 15.474 7.964 1.00 . A A . 248 LYS C 1 1
7 12672 1 1 86 LYS CA C -18.428 16.817 7.594 1.00 . A A . 248 LYS CA 1 1
7 12673 1 1 86 LYS CB C -18.581 16.944 6.056 1.00 . A A . 248 LYS CB 1 1
7 12674 1 1 86 LYS CD C -20.977 15.944 5.817 1.00 . A A . 248 LYS CD 1 1
7 12675 1 1 86 LYS CE C -21.695 17.244 5.448 1.00 . A A . 248 LYS CE 1 1
7 12676 1 1 86 LYS CG C -19.497 15.899 5.381 1.00 . A A . 248 LYS CG 1 1
7 12677 1 1 86 LYS H H -16.743 18.061 7.618 1.00 . A A . 248 LYS H 1 1
7 12678 1 1 86 LYS HA H -19.403 16.894 8.053 1.00 . A A . 248 LYS HA 1 1
7 12679 1 1 86 LYS HB2 H -18.972 17.958 5.831 1.00 . A A . 248 LYS HB2 1 1
7 12680 1 1 86 LYS HB3 H -17.574 16.878 5.592 1.00 . A A . 248 LYS HB3 1 1
7 12681 1 1 86 LYS HD2 H -21.504 15.103 5.318 1.00 . A A . 248 LYS HD2 1 1
7 12682 1 1 86 LYS HD3 H -21.051 15.782 6.913 1.00 . A A . 248 LYS HD3 1 1
7 12683 1 1 86 LYS HE2 H -21.249 18.115 5.975 1.00 . A A . 248 LYS HE2 1 1
7 12684 1 1 86 LYS HE3 H -21.661 17.415 4.351 1.00 . A A . 248 LYS HE3 1 1
7 12685 1 1 86 LYS HG2 H -19.460 16.066 4.283 1.00 . A A . 248 LYS HG2 1 1
7 12686 1 1 86 LYS HG3 H -19.096 14.881 5.571 1.00 . A A . 248 LYS HG3 1 1
7 12687 1 1 86 LYS HZ1 H -23.598 18.041 5.586 1.00 . A A . 248 LYS HZ1 1 1
7 12688 1 1 86 LYS HZ2 H -23.178 17.023 6.877 1.00 . A A . 248 LYS HZ2 1 1
7 12689 1 1 86 LYS HZ3 H -23.566 16.358 5.361 1.00 . A A . 248 LYS HZ3 1 1
7 12690 1 1 86 LYS N N -17.583 17.868 8.119 1.00 . A A . 248 LYS N 1 1
7 12691 1 1 86 LYS NZ N -23.114 17.158 5.848 1.00 . A A . 248 LYS NZ 1 1
7 12692 1 1 86 LYS O O -16.643 15.217 7.682 1.00 . A A . 248 LYS O 1 1
7 12693 1 1 87 LYS C C -17.373 12.394 8.437 1.00 . A A . 249 LYS C 1 1
7 12694 1 1 87 LYS CA C -18.150 13.377 9.296 1.00 . A A . 249 LYS CA 1 1
7 12695 1 1 87 LYS CB C -19.371 12.678 9.951 1.00 . A A . 249 LYS CB 1 1
7 12696 1 1 87 LYS CD C -20.288 10.853 11.487 1.00 . A A . 249 LYS CD 1 1
7 12697 1 1 87 LYS CE C -19.975 9.657 12.384 1.00 . A A . 249 LYS CE 1 1
7 12698 1 1 87 LYS CG C -19.044 11.428 10.790 1.00 . A A . 249 LYS CG 1 1
7 12699 1 1 87 LYS H H -19.560 14.800 8.752 1.00 . A A . 249 LYS H 1 1
7 12700 1 1 87 LYS HA H -17.471 13.687 10.077 1.00 . A A . 249 LYS HA 1 1
7 12701 1 1 87 LYS HB2 H -19.871 13.413 10.616 1.00 . A A . 249 LYS HB2 1 1
7 12702 1 1 87 LYS HB3 H -20.099 12.393 9.161 1.00 . A A . 249 LYS HB3 1 1
7 12703 1 1 87 LYS HD2 H -20.744 11.657 12.106 1.00 . A A . 249 LYS HD2 1 1
7 12704 1 1 87 LYS HD3 H -21.030 10.552 10.717 1.00 . A A . 249 LYS HD3 1 1
7 12705 1 1 87 LYS HE2 H -19.600 8.798 11.786 1.00 . A A . 249 LYS HE2 1 1
7 12706 1 1 87 LYS HE3 H -19.223 9.928 13.156 1.00 . A A . 249 LYS HE3 1 1
7 12707 1 1 87 LYS HG2 H -18.599 10.639 10.146 1.00 . A A . 249 LYS HG2 1 1
7 12708 1 1 87 LYS HG3 H -18.293 11.698 11.562 1.00 . A A . 249 LYS HG3 1 1
7 12709 1 1 87 LYS HZ1 H -21.558 10.011 13.664 1.00 . A A . 249 LYS HZ1 1 1
7 12710 1 1 87 LYS HZ2 H -20.989 8.414 13.693 1.00 . A A . 249 LYS HZ2 1 1
7 12711 1 1 87 LYS HZ3 H -21.925 8.959 12.382 1.00 . A A . 249 LYS HZ3 1 1
7 12712 1 1 87 LYS N N -18.603 14.573 8.594 1.00 . A A . 249 LYS N 1 1
7 12713 1 1 87 LYS NZ N -21.202 9.227 13.082 1.00 . A A . 249 LYS NZ 1 1
7 12714 1 1 87 LYS O O -16.387 11.803 8.874 1.00 . A A . 249 LYS O 1 1
7 12715 1 1 88 LEU C C -16.126 11.859 5.405 1.00 . A A . 250 LEU C 1 1
7 12716 1 1 88 LEU CA C -17.231 11.244 6.258 1.00 . A A . 250 LEU CA 1 1
7 12717 1 1 88 LEU CB C -18.324 10.665 5.325 1.00 . A A . 250 LEU CB 1 1
7 12718 1 1 88 LEU CD1 C -20.470 9.375 5.020 1.00 . A A . 250 LEU CD1 1 1
7 12719 1 1 88 LEU CD2 C -18.979 8.811 6.985 1.00 . A A . 250 LEU CD2 1 1
7 12720 1 1 88 LEU CG C -19.473 9.926 6.050 1.00 . A A . 250 LEU CG 1 1
7 12721 1 1 88 LEU H H -18.614 12.693 6.858 1.00 . A A . 250 LEU H 1 1
7 12722 1 1 88 LEU HA H -16.763 10.448 6.818 1.00 . A A . 250 LEU HA 1 1
7 12723 1 1 88 LEU HB2 H -18.762 11.485 4.717 1.00 . A A . 250 LEU HB2 1 1
7 12724 1 1 88 LEU HB3 H -17.862 9.946 4.617 1.00 . A A . 250 LEU HB3 1 1
7 12725 1 1 88 LEU HD11 H -19.962 8.631 4.369 1.00 . A A . 250 LEU HD11 1 1
7 12726 1 1 88 LEU HD12 H -20.856 10.197 4.379 1.00 . A A . 250 LEU HD12 1 1
7 12727 1 1 88 LEU HD13 H -21.324 8.881 5.530 1.00 . A A . 250 LEU HD13 1 1
7 12728 1 1 88 LEU HD21 H -18.379 9.242 7.816 1.00 . A A . 250 LEU HD21 1 1
7 12729 1 1 88 LEU HD22 H -18.353 8.083 6.427 1.00 . A A . 250 LEU HD22 1 1
7 12730 1 1 88 LEU HD23 H -19.841 8.269 7.429 1.00 . A A . 250 LEU HD23 1 1
7 12731 1 1 88 LEU HG H -20.017 10.666 6.676 1.00 . A A . 250 LEU HG 1 1
7 12732 1 1 88 LEU N N -17.812 12.197 7.180 1.00 . A A . 250 LEU N 1 1
7 12733 1 1 88 LEU O O -15.670 11.241 4.442 1.00 . A A . 250 LEU O 1 1
7 12734 1 1 89 THR C C -13.440 14.023 5.763 1.00 . A A . 251 THR C 1 1
7 12735 1 1 89 THR CA C -14.683 13.810 4.917 1.00 . A A . 251 THR CA 1 1
7 12736 1 1 89 THR CB C -15.185 15.152 4.397 1.00 . A A . 251 THR CB 1 1
7 12737 1 1 89 THR CG2 C -14.142 15.876 3.525 1.00 . A A . 251 THR CG2 1 1
7 12738 1 1 89 THR H H -16.014 13.581 6.520 1.00 . A A . 251 THR H 1 1
7 12739 1 1 89 THR HA H -14.399 13.211 4.065 1.00 . A A . 251 THR HA 1 1
7 12740 1 1 89 THR HB H -15.462 15.803 5.254 1.00 . A A . 251 THR HB 1 1
7 12741 1 1 89 THR HG1 H -16.989 14.559 4.166 1.00 . A A . 251 THR HG1 1 1
7 12742 1 1 89 THR HG21 H -14.571 16.820 3.125 1.00 . A A . 251 THR HG21 1 1
7 12743 1 1 89 THR HG22 H -13.847 15.235 2.667 1.00 . A A . 251 THR HG22 1 1
7 12744 1 1 89 THR HG23 H -13.234 16.130 4.111 1.00 . A A . 251 THR HG23 1 1
7 12745 1 1 89 THR N N -15.686 13.105 5.707 1.00 . A A . 251 THR N 1 1
7 12746 1 1 89 THR O O -13.516 14.517 6.885 1.00 . A A . 251 THR O 1 1
7 12747 1 1 89 THR OG1 O -16.341 14.967 3.587 1.00 . A A . 251 THR OG1 1 1
7 12748 1 1 90 TYR C C -10.050 14.669 4.874 1.00 . A A . 252 TYR C 1 1
7 12749 1 1 90 TYR CA C -10.959 13.953 5.844 1.00 . A A . 252 TYR CA 1 1
7 12750 1 1 90 TYR CB C -10.183 12.710 6.383 1.00 . A A . 252 TYR CB 1 1
7 12751 1 1 90 TYR CD1 C -11.931 11.470 7.731 1.00 . A A . 252 TYR CD1 1 1
7 12752 1 1 90 TYR CD2 C -10.106 12.516 8.893 1.00 . A A . 252 TYR CD2 1 1
7 12753 1 1 90 TYR CE1 C -12.487 11.106 8.964 1.00 . A A . 252 TYR CE1 1 1
7 12754 1 1 90 TYR CE2 C -10.647 12.137 10.128 1.00 . A A . 252 TYR CE2 1 1
7 12755 1 1 90 TYR CG C -10.757 12.219 7.684 1.00 . A A . 252 TYR CG 1 1
7 12756 1 1 90 TYR CZ C -11.862 11.455 10.164 1.00 . A A . 252 TYR CZ 1 1
7 12757 1 1 90 TYR H H -12.216 13.265 4.318 1.00 . A A . 252 TYR H 1 1
7 12758 1 1 90 TYR HA H -11.108 14.640 6.664 1.00 . A A . 252 TYR HA 1 1
7 12759 1 1 90 TYR HB2 H -10.225 11.883 5.644 1.00 . A A . 252 TYR HB2 1 1
7 12760 1 1 90 TYR HB3 H -9.117 12.963 6.569 1.00 . A A . 252 TYR HB3 1 1
7 12761 1 1 90 TYR HD1 H -12.412 11.209 6.801 1.00 . A A . 252 TYR HD1 1 1
7 12762 1 1 90 TYR HD2 H -9.181 13.072 8.870 1.00 . A A . 252 TYR HD2 1 1
7 12763 1 1 90 TYR HE1 H -13.400 10.529 8.987 1.00 . A A . 252 TYR HE1 1 1
7 12764 1 1 90 TYR HE2 H -10.138 12.384 11.048 1.00 . A A . 252 TYR HE2 1 1
7 12765 1 1 90 TYR HH H -13.281 10.681 11.222 1.00 . A A . 252 TYR HH 1 1
7 12766 1 1 90 TYR N N -12.250 13.657 5.234 1.00 . A A . 252 TYR N 1 1
7 12767 1 1 90 TYR O O -10.127 14.483 3.662 1.00 . A A . 252 TYR O 1 1
7 12768 1 1 90 TYR OH O -12.435 11.095 11.402 1.00 . A A . 252 TYR OH 1 1
7 12769 1 1 91 GLN C C -6.776 15.303 4.946 1.00 . A A . 253 GLN C 1 1
7 12770 1 1 91 GLN CA C -8.038 16.100 4.699 1.00 . A A . 253 GLN CA 1 1
7 12771 1 1 91 GLN CB C -7.797 17.577 5.110 1.00 . A A . 253 GLN CB 1 1
7 12772 1 1 91 GLN CD C -8.650 19.982 5.029 1.00 . A A . 253 GLN CD 1 1
7 12773 1 1 91 GLN CG C -8.895 18.532 4.605 1.00 . A A . 253 GLN CG 1 1
7 12774 1 1 91 GLN H H -9.117 15.625 6.407 1.00 . A A . 253 GLN H 1 1
7 12775 1 1 91 GLN HA H -8.240 16.070 3.639 1.00 . A A . 253 GLN HA 1 1
7 12776 1 1 91 GLN HB2 H -7.803 17.627 6.219 1.00 . A A . 253 GLN HB2 1 1
7 12777 1 1 91 GLN HB3 H -6.811 17.921 4.733 1.00 . A A . 253 GLN HB3 1 1
7 12778 1 1 91 GLN HE21 H -7.090 20.155 3.710 1.00 . A A . 253 GLN HE21 1 1
7 12779 1 1 91 GLN HE22 H -7.443 21.575 4.669 1.00 . A A . 253 GLN HE22 1 1
7 12780 1 1 91 GLN HG2 H -8.921 18.488 3.494 1.00 . A A . 253 GLN HG2 1 1
7 12781 1 1 91 GLN HG3 H -9.885 18.220 5.001 1.00 . A A . 253 GLN HG3 1 1
7 12782 1 1 91 GLN N N -9.148 15.510 5.418 1.00 . A A . 253 GLN N 1 1
7 12783 1 1 91 GLN NE2 N -7.621 20.624 4.415 1.00 . A A . 253 GLN NE2 1 1
7 12784 1 1 91 GLN O O -6.431 15.000 6.088 1.00 . A A . 253 GLN O 1 1
7 12785 1 1 91 GLN OE1 O -9.370 20.537 5.861 1.00 . A A . 253 GLN OE1 1 1
7 12786 1 1 92 PHE C C -3.670 15.279 3.663 1.00 . A A . 254 PHE C 1 1
7 12787 1 1 92 PHE CA C -4.771 14.274 3.943 1.00 . A A . 254 PHE CA 1 1
7 12788 1 1 92 PHE CB C -4.637 13.107 2.928 1.00 . A A . 254 PHE CB 1 1
7 12789 1 1 92 PHE CD1 C -4.690 10.649 3.284 1.00 . A A . 254 PHE CD1 1 1
7 12790 1 1 92 PHE CD2 C -6.774 11.812 3.632 1.00 . A A . 254 PHE CD2 1 1
7 12791 1 1 92 PHE CE1 C -5.309 9.429 3.566 1.00 . A A . 254 PHE CE1 1 1
7 12792 1 1 92 PHE CE2 C -7.408 10.591 3.902 1.00 . A A . 254 PHE CE2 1 1
7 12793 1 1 92 PHE CG C -5.404 11.855 3.300 1.00 . A A . 254 PHE CG 1 1
7 12794 1 1 92 PHE CZ C -6.675 9.399 3.859 1.00 . A A . 254 PHE CZ 1 1
7 12795 1 1 92 PHE H H -6.349 15.169 2.939 1.00 . A A . 254 PHE H 1 1
7 12796 1 1 92 PHE HA H -4.613 13.892 4.940 1.00 . A A . 254 PHE HA 1 1
7 12797 1 1 92 PHE HB2 H -4.988 13.435 1.926 1.00 . A A . 254 PHE HB2 1 1
7 12798 1 1 92 PHE HB3 H -3.566 12.825 2.842 1.00 . A A . 254 PHE HB3 1 1
7 12799 1 1 92 PHE HD1 H -3.644 10.688 3.017 1.00 . A A . 254 PHE HD1 1 1
7 12800 1 1 92 PHE HD2 H -7.364 12.717 3.656 1.00 . A A . 254 PHE HD2 1 1
7 12801 1 1 92 PHE HE1 H -4.741 8.510 3.547 1.00 . A A . 254 PHE HE1 1 1
7 12802 1 1 92 PHE HE2 H -8.463 10.570 4.132 1.00 . A A . 254 PHE HE2 1 1
7 12803 1 1 92 PHE HZ H -7.159 8.450 4.035 1.00 . A A . 254 PHE HZ 1 1
7 12804 1 1 92 PHE N N -6.049 14.949 3.864 1.00 . A A . 254 PHE N 1 1
7 12805 1 1 92 PHE O O -3.786 16.149 2.803 1.00 . A A . 254 PHE O 1 1
7 12806 1 1 93 SER C C -0.462 15.797 3.214 1.00 . A A . 255 SER C 1 1
7 12807 1 1 93 SER CA C -1.427 16.083 4.346 1.00 . A A . 255 SER CA 1 1
7 12808 1 1 93 SER CB C -0.673 16.123 5.695 1.00 . A A . 255 SER CB 1 1
7 12809 1 1 93 SER H H -2.493 14.447 5.100 1.00 . A A . 255 SER H 1 1
7 12810 1 1 93 SER HA H -1.816 17.075 4.162 1.00 . A A . 255 SER HA 1 1
7 12811 1 1 93 SER HB2 H -0.427 15.085 6.007 1.00 . A A . 255 SER HB2 1 1
7 12812 1 1 93 SER HB3 H 0.261 16.719 5.635 1.00 . A A . 255 SER HB3 1 1
7 12813 1 1 93 SER HG H -1.321 16.424 7.533 1.00 . A A . 255 SER HG 1 1
7 12814 1 1 93 SER N N -2.562 15.174 4.422 1.00 . A A . 255 SER N 1 1
7 12815 1 1 93 SER O O -0.474 14.738 2.592 1.00 . A A . 255 SER O 1 1
7 12816 1 1 93 SER OG O -1.535 16.736 6.651 1.00 . A A . 255 SER OG 1 1
7 12817 1 1 94 GLY C C 2.300 15.484 1.821 1.00 . A A . 256 GLY C 1 1
7 12818 1 1 94 GLY CA C 1.364 16.667 1.777 1.00 . A A . 256 GLY CA 1 1
7 12819 1 1 94 GLY H H 0.417 17.636 3.383 1.00 . A A . 256 GLY H 1 1
7 12820 1 1 94 GLY HA2 H 0.781 16.571 0.873 1.00 . A A . 256 GLY HA2 1 1
7 12821 1 1 94 GLY HA3 H 1.976 17.557 1.778 1.00 . A A . 256 GLY HA3 1 1
7 12822 1 1 94 GLY N N 0.435 16.764 2.901 1.00 . A A . 256 GLY N 1 1
7 12823 1 1 94 GLY O O 2.548 14.852 0.801 1.00 . A A . 256 GLY O 1 1
7 12824 1 1 95 GLU C C 3.076 12.653 2.888 1.00 . A A . 257 GLU C 1 1
7 12825 1 1 95 GLU CA C 3.721 14.002 3.202 1.00 . A A . 257 GLU CA 1 1
7 12826 1 1 95 GLU CB C 4.276 14.000 4.652 1.00 . A A . 257 GLU CB 1 1
7 12827 1 1 95 GLU CD C 5.844 12.949 6.377 1.00 . A A . 257 GLU CD 1 1
7 12828 1 1 95 GLU CG C 5.292 12.865 4.952 1.00 . A A . 257 GLU CG 1 1
7 12829 1 1 95 GLU H H 2.619 15.684 3.822 1.00 . A A . 257 GLU H 1 1
7 12830 1 1 95 GLU HA H 4.546 14.114 2.513 1.00 . A A . 257 GLU HA 1 1
7 12831 1 1 95 GLU HB2 H 4.771 14.980 4.823 1.00 . A A . 257 GLU HB2 1 1
7 12832 1 1 95 GLU HB3 H 3.426 13.928 5.363 1.00 . A A . 257 GLU HB3 1 1
7 12833 1 1 95 GLU HG2 H 4.815 11.867 4.844 1.00 . A A . 257 GLU HG2 1 1
7 12834 1 1 95 GLU HG3 H 6.149 12.924 4.249 1.00 . A A . 257 GLU HG3 1 1
7 12835 1 1 95 GLU N N 2.834 15.141 3.014 1.00 . A A . 257 GLU N 1 1
7 12836 1 1 95 GLU O O 3.687 11.808 2.238 1.00 . A A . 257 GLU O 1 1
7 12837 1 1 95 GLU OE1 O 5.025 12.856 7.328 1.00 . A A . 257 GLU OE1 1 1
7 12838 1 1 95 GLU OE2 O 7.084 13.104 6.518 1.00 . A A . 257 GLU OE2 1 1
7 12839 1 1 96 VAL C C 0.588 11.243 1.503 1.00 . A A . 258 VAL C 1 1
7 12840 1 1 96 VAL CA C 1.031 11.251 2.958 1.00 . A A . 258 VAL CA 1 1
7 12841 1 1 96 VAL CB C -0.156 11.025 3.914 1.00 . A A . 258 VAL CB 1 1
7 12842 1 1 96 VAL CG1 C -1.144 12.188 3.994 1.00 . A A . 258 VAL CG1 1 1
7 12843 1 1 96 VAL CG2 C -0.952 9.762 3.543 1.00 . A A . 258 VAL CG2 1 1
7 12844 1 1 96 VAL H H 1.335 13.112 3.866 1.00 . A A . 258 VAL H 1 1
7 12845 1 1 96 VAL HA H 1.675 10.390 3.061 1.00 . A A . 258 VAL HA 1 1
7 12846 1 1 96 VAL HB H 0.246 10.915 4.945 1.00 . A A . 258 VAL HB 1 1
7 12847 1 1 96 VAL HG11 H -1.983 11.915 4.669 1.00 . A A . 258 VAL HG11 1 1
7 12848 1 1 96 VAL HG12 H -0.649 13.089 4.416 1.00 . A A . 258 VAL HG12 1 1
7 12849 1 1 96 VAL HG13 H -1.558 12.426 2.992 1.00 . A A . 258 VAL HG13 1 1
7 12850 1 1 96 VAL HG21 H -1.436 9.887 2.551 1.00 . A A . 258 VAL HG21 1 1
7 12851 1 1 96 VAL HG22 H -0.301 8.863 3.525 1.00 . A A . 258 VAL HG22 1 1
7 12852 1 1 96 VAL HG23 H -1.766 9.624 4.287 1.00 . A A . 258 VAL HG23 1 1
7 12853 1 1 96 VAL N N 1.820 12.415 3.342 1.00 . A A . 258 VAL N 1 1
7 12854 1 1 96 VAL O O 0.644 10.209 0.839 1.00 . A A . 258 VAL O 1 1
7 12855 1 1 97 LEU C C 0.150 12.731 -1.462 1.00 . A A . 259 LEU C 1 1
7 12856 1 1 97 LEU CA C -0.681 12.398 -0.233 1.00 . A A . 259 LEU CA 1 1
7 12857 1 1 97 LEU CB C -1.872 13.372 -0.004 1.00 . A A . 259 LEU CB 1 1
7 12858 1 1 97 LEU CD1 C -2.619 14.377 -2.282 1.00 . A A . 259 LEU CD1 1 1
7 12859 1 1 97 LEU CD2 C -3.412 12.071 -1.538 1.00 . A A . 259 LEU CD2 1 1
7 12860 1 1 97 LEU CG C -2.968 13.473 -1.091 1.00 . A A . 259 LEU CG 1 1
7 12861 1 1 97 LEU H H 0.095 13.221 1.533 1.00 . A A . 259 LEU H 1 1
7 12862 1 1 97 LEU HA H -1.077 11.408 -0.398 1.00 . A A . 259 LEU HA 1 1
7 12863 1 1 97 LEU HB2 H -2.373 13.040 0.931 1.00 . A A . 259 LEU HB2 1 1
7 12864 1 1 97 LEU HB3 H -1.478 14.392 0.194 1.00 . A A . 259 LEU HB3 1 1
7 12865 1 1 97 LEU HD11 H -1.829 13.921 -2.916 1.00 . A A . 259 LEU HD11 1 1
7 12866 1 1 97 LEU HD12 H -2.265 15.365 -1.915 1.00 . A A . 259 LEU HD12 1 1
7 12867 1 1 97 LEU HD13 H -3.523 14.546 -2.905 1.00 . A A . 259 LEU HD13 1 1
7 12868 1 1 97 LEU HD21 H -2.586 11.547 -2.066 1.00 . A A . 259 LEU HD21 1 1
7 12869 1 1 97 LEU HD22 H -4.271 12.125 -2.239 1.00 . A A . 259 LEU HD22 1 1
7 12870 1 1 97 LEU HD23 H -3.707 11.469 -0.651 1.00 . A A . 259 LEU HD23 1 1
7 12871 1 1 97 LEU HG H -3.840 13.952 -0.595 1.00 . A A . 259 LEU HG 1 1
7 12872 1 1 97 LEU N N 0.113 12.392 0.978 1.00 . A A . 259 LEU N 1 1
7 12873 1 1 97 LEU O O 0.008 12.090 -2.503 1.00 . A A . 259 LEU O 1 1
7 12874 1 1 98 GLY C C 2.102 15.616 -2.510 1.00 . A A . 260 GLY C 1 1
7 12875 1 1 98 GLY CA C 1.877 14.132 -2.512 1.00 . A A . 260 GLY CA 1 1
7 12876 1 1 98 GLY H H 1.244 14.200 -0.524 1.00 . A A . 260 GLY H 1 1
7 12877 1 1 98 GLY HA2 H 2.834 13.646 -2.398 1.00 . A A . 260 GLY HA2 1 1
7 12878 1 1 98 GLY HA3 H 1.372 13.888 -3.435 1.00 . A A . 260 GLY HA3 1 1
7 12879 1 1 98 GLY N N 1.055 13.731 -1.382 1.00 . A A . 260 GLY N 1 1
7 12880 1 1 98 GLY O O 1.464 16.364 -1.771 1.00 . A A . 260 GLY O 1 1
7 12881 1 1 99 ARG C C 2.718 17.993 -4.812 1.00 . A A . 261 ARG C 1 1
7 12882 1 1 99 ARG CA C 3.335 17.493 -3.520 1.00 . A A . 261 ARG CA 1 1
7 12883 1 1 99 ARG CB C 4.868 17.726 -3.535 1.00 . A A . 261 ARG CB 1 1
7 12884 1 1 99 ARG CD C 4.883 20.082 -2.499 1.00 . A A . 261 ARG CD 1 1
7 12885 1 1 99 ARG CG C 5.324 19.194 -3.670 1.00 . A A . 261 ARG CG 1 1
7 12886 1 1 99 ARG CZ C 5.252 22.469 -1.824 1.00 . A A . 261 ARG CZ 1 1
7 12887 1 1 99 ARG H H 3.520 15.473 -3.985 1.00 . A A . 261 ARG H 1 1
7 12888 1 1 99 ARG HA H 2.903 18.051 -2.702 1.00 . A A . 261 ARG HA 1 1
7 12889 1 1 99 ARG HB2 H 5.285 17.324 -2.587 1.00 . A A . 261 ARG HB2 1 1
7 12890 1 1 99 ARG HB3 H 5.312 17.141 -4.368 1.00 . A A . 261 ARG HB3 1 1
7 12891 1 1 99 ARG HD2 H 3.776 20.169 -2.458 1.00 . A A . 261 ARG HD2 1 1
7 12892 1 1 99 ARG HD3 H 5.270 19.677 -1.539 1.00 . A A . 261 ARG HD3 1 1
7 12893 1 1 99 ARG HE H 6.016 21.614 -3.524 1.00 . A A . 261 ARG HE 1 1
7 12894 1 1 99 ARG HG2 H 6.434 19.202 -3.723 1.00 . A A . 261 ARG HG2 1 1
7 12895 1 1 99 ARG HG3 H 4.944 19.619 -4.624 1.00 . A A . 261 ARG HG3 1 1
7 12896 1 1 99 ARG HH11 H 4.102 21.356 -0.565 1.00 . A A . 261 ARG HH11 1 1
7 12897 1 1 99 ARG HH12 H 4.333 23.001 -0.052 1.00 . A A . 261 ARG HH12 1 1
7 12898 1 1 99 ARG HH21 H 6.361 23.822 -2.891 1.00 . A A . 261 ARG HH21 1 1
7 12899 1 1 99 ARG HH22 H 5.668 24.449 -1.431 1.00 . A A . 261 ARG HH22 1 1
7 12900 1 1 99 ARG N N 3.027 16.085 -3.372 1.00 . A A . 261 ARG N 1 1
7 12901 1 1 99 ARG NE N 5.459 21.450 -2.709 1.00 . A A . 261 ARG NE 1 1
7 12902 1 1 99 ARG NH1 N 4.496 22.265 -0.708 1.00 . A A . 261 ARG NH1 1 1
7 12903 1 1 99 ARG NH2 N 5.808 23.691 -2.066 1.00 . A A . 261 ARG NH2 1 1
7 12904 1 1 99 ARG O O 2.920 17.421 -5.882 1.00 . A A . 261 ARG O 1 1
7 12905 1 1 100 GLY C C 0.370 20.734 -5.384 1.00 . A A . 262 GLY C 1 1
7 12906 1 1 100 GLY CA C 1.313 19.692 -5.897 1.00 . A A . 262 GLY CA 1 1
7 12907 1 1 100 GLY H H 1.718 19.536 -3.874 1.00 . A A . 262 GLY H 1 1
7 12908 1 1 100 GLY HA2 H 2.080 20.175 -6.483 1.00 . A A . 262 GLY HA2 1 1
7 12909 1 1 100 GLY HA3 H 0.742 18.942 -6.424 1.00 . A A . 262 GLY HA3 1 1
7 12910 1 1 100 GLY N N 1.930 19.086 -4.738 1.00 . A A . 262 GLY N 1 1
7 12911 1 1 100 GLY O O 0.232 20.903 -4.174 1.00 . A A . 262 GLY O 1 1
7 12912 1 1 101 GLY C C -1.638 23.307 -7.051 1.00 . A A . 263 GLY C 1 1
7 12913 1 1 101 GLY CA C -1.296 22.441 -5.881 1.00 . A A . 263 GLY CA 1 1
7 12914 1 1 101 GLY H H -0.170 21.380 -7.272 1.00 . A A . 263 GLY H 1 1
7 12915 1 1 101 GLY HA2 H -2.188 21.915 -5.572 1.00 . A A . 263 GLY HA2 1 1
7 12916 1 1 101 GLY HA3 H -0.870 23.071 -5.115 1.00 . A A . 263 GLY HA3 1 1
7 12917 1 1 101 GLY N N -0.310 21.463 -6.288 1.00 . A A . 263 GLY N 1 1
7 12918 1 1 101 GLY O O -1.141 23.090 -8.154 1.00 . A A . 263 GLY O 1 1
7 12919 1 1 102 LEU C C -3.617 25.046 -8.949 1.00 . A A . 264 LEU C 1 1
7 12920 1 1 102 LEU CA C -2.876 25.414 -7.670 1.00 . A A . 264 LEU CA 1 1
7 12921 1 1 102 LEU CB C -1.645 26.297 -7.982 1.00 . A A . 264 LEU CB 1 1
7 12922 1 1 102 LEU CD1 C 0.309 27.701 -7.191 1.00 . A A . 264 LEU CD1 1 1
7 12923 1 1 102 LEU CD2 C -1.872 27.848 -5.939 1.00 . A A . 264 LEU CD2 1 1
7 12924 1 1 102 LEU CG C -0.944 26.926 -6.752 1.00 . A A . 264 LEU CG 1 1
7 12925 1 1 102 LEU H H -2.945 24.400 -5.917 1.00 . A A . 264 LEU H 1 1
7 12926 1 1 102 LEU HA H -3.581 26.010 -7.108 1.00 . A A . 264 LEU HA 1 1
7 12927 1 1 102 LEU HB2 H -0.904 25.710 -8.566 1.00 . A A . 264 LEU HB2 1 1
7 12928 1 1 102 LEU HB3 H -2.003 27.138 -8.612 1.00 . A A . 264 LEU HB3 1 1
7 12929 1 1 102 LEU HD11 H 0.026 28.544 -7.857 1.00 . A A . 264 LEU HD11 1 1
7 12930 1 1 102 LEU HD12 H 1.005 27.034 -7.742 1.00 . A A . 264 LEU HD12 1 1
7 12931 1 1 102 LEU HD13 H 0.840 28.113 -6.306 1.00 . A A . 264 LEU HD13 1 1
7 12932 1 1 102 LEU HD21 H -1.311 28.308 -5.098 1.00 . A A . 264 LEU HD21 1 1
7 12933 1 1 102 LEU HD22 H -2.728 27.282 -5.513 1.00 . A A . 264 LEU HD22 1 1
7 12934 1 1 102 LEU HD23 H -2.266 28.662 -6.584 1.00 . A A . 264 LEU HD23 1 1
7 12935 1 1 102 LEU HG H -0.608 26.103 -6.087 1.00 . A A . 264 LEU HG 1 1
7 12936 1 1 102 LEU N N -2.508 24.313 -6.809 1.00 . A A . 264 LEU N 1 1
7 12937 1 1 102 LEU O O -3.822 25.887 -9.820 1.00 . A A . 264 LEU O 1 1
7 12938 1 1 103 ALA C C -6.430 23.799 -9.825 1.00 . A A . 265 ALA C 1 1
7 12939 1 1 103 ALA CA C -4.997 23.391 -10.137 1.00 . A A . 265 ALA CA 1 1
7 12940 1 1 103 ALA CB C -4.929 21.866 -10.353 1.00 . A A . 265 ALA CB 1 1
7 12941 1 1 103 ALA H H -3.892 23.108 -8.378 1.00 . A A . 265 ALA H 1 1
7 12942 1 1 103 ALA HA H -4.693 23.889 -11.047 1.00 . A A . 265 ALA HA 1 1
7 12943 1 1 103 ALA HB1 H -5.579 21.553 -11.198 1.00 . A A . 265 ALA HB1 1 1
7 12944 1 1 103 ALA HB2 H -3.885 21.564 -10.586 1.00 . A A . 265 ALA HB2 1 1
7 12945 1 1 103 ALA HB3 H -5.251 21.325 -9.438 1.00 . A A . 265 ALA HB3 1 1
7 12946 1 1 103 ALA N N -4.107 23.794 -9.069 1.00 . A A . 265 ALA N 1 1
7 12947 1 1 103 ALA O O -6.907 23.645 -8.700 1.00 . A A . 265 ALA O 1 1
7 12948 1 1 104 GLU C C -9.317 24.585 -11.886 1.00 . A A . 266 GLU C 1 1
7 12949 1 1 104 GLU CA C -8.493 24.852 -10.643 1.00 . A A . 266 GLU CA 1 1
7 12950 1 1 104 GLU CB C -8.509 26.380 -10.329 1.00 . A A . 266 GLU CB 1 1
7 12951 1 1 104 GLU CD C -6.559 27.454 -11.698 1.00 . A A . 266 GLU CD 1 1
7 12952 1 1 104 GLU CG C -8.072 27.351 -11.468 1.00 . A A . 266 GLU CG 1 1
7 12953 1 1 104 GLU H H -6.770 24.482 -11.740 1.00 . A A . 266 GLU H 1 1
7 12954 1 1 104 GLU HA H -8.961 24.315 -9.832 1.00 . A A . 266 GLU HA 1 1
7 12955 1 1 104 GLU HB2 H -9.549 26.653 -10.050 1.00 . A A . 266 GLU HB2 1 1
7 12956 1 1 104 GLU HB3 H -7.883 26.558 -9.429 1.00 . A A . 266 GLU HB3 1 1
7 12957 1 1 104 GLU HG2 H -8.547 27.090 -12.438 1.00 . A A . 266 GLU HG2 1 1
7 12958 1 1 104 GLU HG3 H -8.410 28.373 -11.193 1.00 . A A . 266 GLU HG3 1 1
7 12959 1 1 104 GLU N N -7.152 24.342 -10.830 1.00 . A A . 266 GLU N 1 1
7 12960 1 1 104 GLU O O -8.780 24.409 -12.979 1.00 . A A . 266 GLU O 1 1
7 12961 1 1 104 GLU OE1 O -5.969 28.460 -11.223 1.00 . A A . 266 GLU OE1 1 1
7 12962 1 1 104 GLU OE2 O -6.006 26.563 -12.394 1.00 . A A . 266 GLU OE2 1 1
7 12963 1 1 105 ARG C C -12.323 25.801 -12.901 1.00 . A A . 267 ARG C 1 1
7 12964 1 1 105 ARG CA C -11.587 24.476 -12.848 1.00 . A A . 267 ARG CA 1 1
7 12965 1 1 105 ARG CB C -12.585 23.306 -12.662 1.00 . A A . 267 ARG CB 1 1
7 12966 1 1 105 ARG CD C -14.486 21.894 -13.594 1.00 . A A . 267 ARG CD 1 1
7 12967 1 1 105 ARG CG C -13.581 23.112 -13.819 1.00 . A A . 267 ARG CG 1 1
7 12968 1 1 105 ARG CZ C -16.359 20.793 -14.846 1.00 . A A . 267 ARG CZ 1 1
7 12969 1 1 105 ARG H H -11.089 24.693 -10.850 1.00 . A A . 267 ARG H 1 1
7 12970 1 1 105 ARG HA H -11.053 24.343 -13.777 1.00 . A A . 267 ARG HA 1 1
7 12971 1 1 105 ARG HB2 H -12.000 22.368 -12.553 1.00 . A A . 267 ARG HB2 1 1
7 12972 1 1 105 ARG HB3 H -13.156 23.450 -11.720 1.00 . A A . 267 ARG HB3 1 1
7 12973 1 1 105 ARG HD2 H -13.878 20.967 -13.514 1.00 . A A . 267 ARG HD2 1 1
7 12974 1 1 105 ARG HD3 H -15.096 22.031 -12.676 1.00 . A A . 267 ARG HD3 1 1
7 12975 1 1 105 ARG HE H -15.313 22.424 -15.522 1.00 . A A . 267 ARG HE 1 1
7 12976 1 1 105 ARG HG2 H -14.215 24.018 -13.923 1.00 . A A . 267 ARG HG2 1 1
7 12977 1 1 105 ARG HG3 H -13.014 22.976 -14.765 1.00 . A A . 267 ARG HG3 1 1
7 12978 1 1 105 ARG HH11 H -15.893 19.978 -13.040 1.00 . A A . 267 ARG HH11 1 1
7 12979 1 1 105 ARG HH12 H -17.199 19.181 -13.866 1.00 . A A . 267 ARG HH12 1 1
7 12980 1 1 105 ARG HH21 H -17.046 21.400 -16.677 1.00 . A A . 267 ARG HH21 1 1
7 12981 1 1 105 ARG HH22 H -17.873 20.028 -16.016 1.00 . A A . 267 ARG HH22 1 1
7 12982 1 1 105 ARG N N -10.659 24.559 -11.740 1.00 . A A . 267 ARG N 1 1
7 12983 1 1 105 ARG NE N -15.403 21.767 -14.772 1.00 . A A . 267 ARG NE 1 1
7 12984 1 1 105 ARG NH1 N -16.502 19.897 -13.830 1.00 . A A . 267 ARG NH1 1 1
7 12985 1 1 105 ARG NH2 N -17.165 20.731 -15.943 1.00 . A A . 267 ARG NH2 1 1
7 12986 1 1 105 ARG O O -12.743 26.327 -11.871 1.00 . A A . 267 ARG O 1 1
7 12987 1 1 106 ARG C C -14.632 27.582 -14.059 1.00 . A A . 268 ARG C 1 1
7 12988 1 1 106 ARG CA C -13.128 27.683 -14.280 1.00 . A A . 268 ARG CA 1 1
7 12989 1 1 106 ARG CB C -12.846 28.268 -15.688 1.00 . A A . 268 ARG CB 1 1
7 12990 1 1 106 ARG CD C -13.142 30.219 -17.343 1.00 . A A . 268 ARG CD 1 1
7 12991 1 1 106 ARG CG C -13.454 29.661 -15.947 1.00 . A A . 268 ARG CG 1 1
7 12992 1 1 106 ARG CZ C -11.102 30.983 -18.589 1.00 . A A . 268 ARG CZ 1 1
7 12993 1 1 106 ARG H H -12.108 25.984 -14.938 1.00 . A A . 268 ARG H 1 1
7 12994 1 1 106 ARG HA H -12.733 28.366 -13.545 1.00 . A A . 268 ARG HA 1 1
7 12995 1 1 106 ARG HB2 H -11.745 28.334 -15.822 1.00 . A A . 268 ARG HB2 1 1
7 12996 1 1 106 ARG HB3 H -13.232 27.568 -16.461 1.00 . A A . 268 ARG HB3 1 1
7 12997 1 1 106 ARG HD2 H -13.446 29.493 -18.128 1.00 . A A . 268 ARG HD2 1 1
7 12998 1 1 106 ARG HD3 H -13.673 31.183 -17.490 1.00 . A A . 268 ARG HD3 1 1
7 12999 1 1 106 ARG HE H -11.085 30.253 -16.671 1.00 . A A . 268 ARG HE 1 1
7 13000 1 1 106 ARG HG2 H -14.560 29.603 -15.855 1.00 . A A . 268 ARG HG2 1 1
7 13001 1 1 106 ARG HG3 H -13.092 30.376 -15.178 1.00 . A A . 268 ARG HG3 1 1
7 13002 1 1 106 ARG HH11 H -12.869 31.131 -19.591 1.00 . A A . 268 ARG HH11 1 1
7 13003 1 1 106 ARG HH12 H -11.488 31.669 -20.499 1.00 . A A . 268 ARG HH12 1 1
7 13004 1 1 106 ARG HH21 H -9.199 30.954 -17.835 1.00 . A A . 268 ARG HH21 1 1
7 13005 1 1 106 ARG HH22 H -9.324 31.560 -19.454 1.00 . A A . 268 ARG HH22 1 1
7 13006 1 1 106 ARG N N -12.450 26.410 -14.104 1.00 . A A . 268 ARG N 1 1
7 13007 1 1 106 ARG NE N -11.667 30.469 -17.455 1.00 . A A . 268 ARG NE 1 1
7 13008 1 1 106 ARG NH1 N -11.885 31.290 -19.662 1.00 . A A . 268 ARG NH1 1 1
7 13009 1 1 106 ARG NH2 N -9.755 31.185 -18.633 1.00 . A A . 268 ARG NH2 1 1
7 13010 1 1 106 ARG O O -15.306 26.708 -14.604 1.00 . A A . 268 ARG O 1 1
7 13011 1 1 107 LEU C C -17.056 29.835 -13.915 1.00 . A A . 269 LEU C 1 1
7 13012 1 1 107 LEU CA C -16.629 28.640 -13.066 1.00 . A A . 269 LEU CA 1 1
7 13013 1 1 107 LEU CB C -16.941 28.826 -11.555 1.00 . A A . 269 LEU CB 1 1
7 13014 1 1 107 LEU CD1 C -18.649 28.364 -9.745 1.00 . A A . 269 LEU CD1 1 1
7 13015 1 1 107 LEU CD2 C -18.967 30.375 -11.196 1.00 . A A . 269 LEU CD2 1 1
7 13016 1 1 107 LEU CG C -18.434 28.934 -11.158 1.00 . A A . 269 LEU CG 1 1
7 13017 1 1 107 LEU H H -14.648 29.219 -12.823 1.00 . A A . 269 LEU H 1 1
7 13018 1 1 107 LEU HA H -17.118 27.736 -13.396 1.00 . A A . 269 LEU HA 1 1
7 13019 1 1 107 LEU HB2 H -16.517 27.939 -11.039 1.00 . A A . 269 LEU HB2 1 1
7 13020 1 1 107 LEU HB3 H -16.400 29.715 -11.166 1.00 . A A . 269 LEU HB3 1 1
7 13021 1 1 107 LEU HD11 H -19.724 28.415 -9.468 1.00 . A A . 269 LEU HD11 1 1
7 13022 1 1 107 LEU HD12 H -18.064 28.947 -9.001 1.00 . A A . 269 LEU HD12 1 1
7 13023 1 1 107 LEU HD13 H -18.323 27.302 -9.699 1.00 . A A . 269 LEU HD13 1 1
7 13024 1 1 107 LEU HD21 H -18.404 31.014 -10.482 1.00 . A A . 269 LEU HD21 1 1
7 13025 1 1 107 LEU HD22 H -20.042 30.397 -10.914 1.00 . A A . 269 LEU HD22 1 1
7 13026 1 1 107 LEU HD23 H -18.869 30.818 -12.210 1.00 . A A . 269 LEU HD23 1 1
7 13027 1 1 107 LEU HG H -19.028 28.314 -11.862 1.00 . A A . 269 LEU HG 1 1
7 13028 1 1 107 LEU N N -15.200 28.513 -13.259 1.00 . A A . 269 LEU N 1 1
7 13029 1 1 107 LEU O O -16.506 30.920 -13.710 1.00 . A A . 269 LEU O 1 1
7 13030 1 1 108 PRO C C -19.055 31.920 -15.221 1.00 . A A . 270 PRO C 1 1
7 13031 1 1 108 PRO CA C -18.212 30.809 -15.845 1.00 . A A . 270 PRO CA 1 1
7 13032 1 1 108 PRO CB C -18.963 30.105 -16.992 1.00 . A A . 270 PRO CB 1 1
7 13033 1 1 108 PRO CD C -18.672 28.498 -15.256 1.00 . A A . 270 PRO CD 1 1
7 13034 1 1 108 PRO CG C -19.688 28.944 -16.306 1.00 . A A . 270 PRO CG 1 1
7 13035 1 1 108 PRO HA H -17.261 31.217 -16.156 1.00 . A A . 270 PRO HA 1 1
7 13036 1 1 108 PRO HB2 H -19.656 30.773 -17.546 1.00 . A A . 270 PRO HB2 1 1
7 13037 1 1 108 PRO HB3 H -18.218 29.690 -17.704 1.00 . A A . 270 PRO HB3 1 1
7 13038 1 1 108 PRO HD2 H -19.177 28.064 -14.367 1.00 . A A . 270 PRO HD2 1 1
7 13039 1 1 108 PRO HD3 H -17.950 27.771 -15.687 1.00 . A A . 270 PRO HD3 1 1
7 13040 1 1 108 PRO HG2 H -20.600 29.322 -15.796 1.00 . A A . 270 PRO HG2 1 1
7 13041 1 1 108 PRO HG3 H -19.964 28.129 -17.009 1.00 . A A . 270 PRO HG3 1 1
7 13042 1 1 108 PRO N N -17.951 29.724 -14.902 1.00 . A A . 270 PRO N 1 1
7 13043 1 1 108 PRO O O -19.825 31.623 -14.309 1.00 . A A . 270 PRO O 1 1
7 13044 1 1 109 PRO C C -21.189 34.292 -15.351 1.00 . A A . 271 PRO C 1 1
7 13045 1 1 109 PRO CA C -19.703 34.289 -15.036 1.00 . A A . 271 PRO CA 1 1
7 13046 1 1 109 PRO CB C -19.003 35.533 -15.612 1.00 . A A . 271 PRO CB 1 1
7 13047 1 1 109 PRO CD C -18.067 33.638 -16.710 1.00 . A A . 271 PRO CD 1 1
7 13048 1 1 109 PRO CG C -18.498 35.078 -16.984 1.00 . A A . 271 PRO CG 1 1
7 13049 1 1 109 PRO HA H -19.609 34.213 -13.962 1.00 . A A . 271 PRO HA 1 1
7 13050 1 1 109 PRO HB2 H -19.666 36.422 -15.669 1.00 . A A . 271 PRO HB2 1 1
7 13051 1 1 109 PRO HB3 H -18.131 35.780 -14.970 1.00 . A A . 271 PRO HB3 1 1
7 13052 1 1 109 PRO HD2 H -18.149 33.012 -17.624 1.00 . A A . 271 PRO HD2 1 1
7 13053 1 1 109 PRO HD3 H -17.029 33.613 -16.315 1.00 . A A . 271 PRO HD3 1 1
7 13054 1 1 109 PRO HG2 H -19.334 35.089 -17.714 1.00 . A A . 271 PRO HG2 1 1
7 13055 1 1 109 PRO HG3 H -17.665 35.709 -17.363 1.00 . A A . 271 PRO HG3 1 1
7 13056 1 1 109 PRO N N -18.980 33.179 -15.656 1.00 . A A . 271 PRO N 1 1
7 13057 1 1 109 PRO O O -21.922 35.072 -14.751 1.00 . A A . 271 PRO O 1 1
7 13058 1 1 110 HIS C C -24.059 32.981 -15.631 1.00 . A A . 272 HIS C 1 1
7 13059 1 1 110 HIS CA C -23.056 33.439 -16.735 1.00 . A A . 272 HIS CA 1 1
7 13060 1 1 110 HIS CB C -23.214 32.538 -17.987 1.00 . A A . 272 HIS CB 1 1
7 13061 1 1 110 HIS CD2 C -25.524 31.480 -18.500 1.00 . A A . 272 HIS CD2 1 1
7 13062 1 1 110 HIS CE1 C -26.447 33.208 -19.468 1.00 . A A . 272 HIS CE1 1 1
7 13063 1 1 110 HIS CG C -24.616 32.480 -18.525 1.00 . A A . 272 HIS CG 1 1
7 13064 1 1 110 HIS H H -21.031 32.847 -16.764 1.00 . A A . 272 HIS H 1 1
7 13065 1 1 110 HIS HA H -23.329 34.447 -17.006 1.00 . A A . 272 HIS HA 1 1
7 13066 1 1 110 HIS HB2 H -22.541 32.908 -18.790 1.00 . A A . 272 HIS HB2 1 1
7 13067 1 1 110 HIS HB3 H -22.900 31.504 -17.734 1.00 . A A . 272 HIS HB3 1 1
7 13068 1 1 110 HIS HD1 H -24.808 34.443 -19.312 1.00 . A A . 272 HIS HD1 1 1
7 13069 1 1 110 HIS HD2 H -25.448 30.476 -18.101 1.00 . A A . 272 HIS HD2 1 1
7 13070 1 1 110 HIS HE1 H -27.156 33.840 -19.960 1.00 . A A . 272 HIS HE1 1 1
7 13071 1 1 110 HIS HE2 H -27.513 31.456 -19.220 1.00 . A A . 272 HIS HE2 1 1
7 13072 1 1 110 HIS N N -21.662 33.473 -16.312 1.00 . A A . 272 HIS N 1 1
7 13073 1 1 110 HIS ND1 N -25.215 33.548 -19.133 1.00 . A A . 272 HIS ND1 1 1
7 13074 1 1 110 HIS NE2 N -26.658 31.959 -19.094 1.00 . A A . 272 HIS NE2 1 1
7 13075 1 1 110 HIS O O -23.929 31.823 -15.152 1.00 . A A . 272 HIS O 1 1
7 13076 1 1 110 HIS OXT O -24.973 33.781 -15.295 1.00 . A A . 272 HIS OXT 1 1
8 13077 1 1 1 HIS C C 20.566 -13.089 -1.001 1.00 . A A . 163 HIS C 1 1
8 13078 1 1 1 HIS CA C 21.349 -14.260 -0.410 1.00 . A A . 163 HIS CA 1 1
8 13079 1 1 1 HIS CB C 22.849 -13.859 -0.364 1.00 . A A . 163 HIS CB 1 1
8 13080 1 1 1 HIS CD2 C 24.184 -14.685 1.705 1.00 . A A . 163 HIS CD2 1 1
8 13081 1 1 1 HIS CE1 C 24.940 -16.552 0.855 1.00 . A A . 163 HIS CE1 1 1
8 13082 1 1 1 HIS CG C 23.720 -14.789 0.439 1.00 . A A . 163 HIS CG 1 1
8 13083 1 1 1 HIS H1 H 21.759 -16.304 -0.635 1.00 . A A . 163 HIS H1 1 1
8 13084 1 1 1 HIS H2 H 21.514 -15.470 -2.105 1.00 . A A . 163 HIS H2 1 1
8 13085 1 1 1 HIS H3 H 20.191 -15.862 -1.124 1.00 . A A . 163 HIS H3 1 1
8 13086 1 1 1 HIS HA H 20.995 -14.410 0.599 1.00 . A A . 163 HIS HA 1 1
8 13087 1 1 1 HIS HB2 H 23.252 -13.779 -1.396 1.00 . A A . 163 HIS HB2 1 1
8 13088 1 1 1 HIS HB3 H 22.949 -12.860 0.113 1.00 . A A . 163 HIS HB3 1 1
8 13089 1 1 1 HIS HD1 H 24.030 -16.308 -0.989 1.00 . A A . 163 HIS HD1 1 1
8 13090 1 1 1 HIS HD2 H 24.035 -13.908 2.444 1.00 . A A . 163 HIS HD2 1 1
8 13091 1 1 1 HIS HE1 H 25.449 -17.487 0.743 1.00 . A A . 163 HIS HE1 1 1
8 13092 1 1 1 HIS HE2 H 25.426 -16.014 2.789 1.00 . A A . 163 HIS HE2 1 1
8 13093 1 1 1 HIS N N 21.192 -15.580 -1.122 1.00 . A A . 163 HIS N 1 1
8 13094 1 1 1 HIS ND1 N 24.205 -15.960 -0.068 1.00 . A A . 163 HIS ND1 1 1
8 13095 1 1 1 HIS NE2 N 24.943 -15.799 1.940 1.00 . A A . 163 HIS NE2 1 1
8 13096 1 1 1 HIS O O 20.384 -12.994 -2.213 1.00 . A A . 163 HIS O 1 1
8 13097 1 1 2 ILE C C 17.932 -11.185 -0.777 1.00 . A A . 164 ILE C 1 1
8 13098 1 1 2 ILE CA C 19.390 -10.923 -0.403 1.00 . A A . 164 ILE CA 1 1
8 13099 1 1 2 ILE CB C 20.065 -10.012 -1.449 1.00 . A A . 164 ILE CB 1 1
8 13100 1 1 2 ILE CD1 C 21.691 -8.932 0.218 1.00 . A A . 164 ILE CD1 1 1
8 13101 1 1 2 ILE CG1 C 21.533 -9.647 -1.114 1.00 . A A . 164 ILE CG1 1 1
8 13102 1 1 2 ILE CG2 C 19.234 -8.727 -1.685 1.00 . A A . 164 ILE CG2 1 1
8 13103 1 1 2 ILE H H 20.308 -12.297 0.857 1.00 . A A . 164 ILE H 1 1
8 13104 1 1 2 ILE HA H 19.353 -10.376 0.527 1.00 . A A . 164 ILE HA 1 1
8 13105 1 1 2 ILE HB H 20.119 -10.580 -2.402 1.00 . A A . 164 ILE HB 1 1
8 13106 1 1 2 ILE HD11 H 21.205 -9.579 0.979 1.00 . A A . 164 ILE HD11 1 1
8 13107 1 1 2 ILE HD12 H 22.763 -8.797 0.478 1.00 . A A . 164 ILE HD12 1 1
8 13108 1 1 2 ILE HD13 H 21.194 -7.938 0.213 1.00 . A A . 164 ILE HD13 1 1
8 13109 1 1 2 ILE HG12 H 22.137 -10.580 -1.104 1.00 . A A . 164 ILE HG12 1 1
8 13110 1 1 2 ILE HG13 H 21.937 -9.007 -1.929 1.00 . A A . 164 ILE HG13 1 1
8 13111 1 1 2 ILE HG21 H 18.244 -8.958 -2.134 1.00 . A A . 164 ILE HG21 1 1
8 13112 1 1 2 ILE HG22 H 19.070 -8.179 -0.732 1.00 . A A . 164 ILE HG22 1 1
8 13113 1 1 2 ILE HG23 H 19.771 -8.055 -2.387 1.00 . A A . 164 ILE HG23 1 1
8 13114 1 1 2 ILE N N 20.117 -12.160 -0.112 1.00 . A A . 164 ILE N 1 1
8 13115 1 1 2 ILE O O 17.605 -11.877 -1.738 1.00 . A A . 164 ILE O 1 1
8 13116 1 1 3 HIS C C 15.149 -9.413 -1.013 1.00 . A A . 165 HIS C 1 1
8 13117 1 1 3 HIS CA C 15.570 -10.672 -0.270 1.00 . A A . 165 HIS CA 1 1
8 13118 1 1 3 HIS CB C 14.732 -10.801 1.027 1.00 . A A . 165 HIS CB 1 1
8 13119 1 1 3 HIS CD2 C 12.346 -9.860 0.787 1.00 . A A . 165 HIS CD2 1 1
8 13120 1 1 3 HIS CE1 C 11.379 -11.637 -0.036 1.00 . A A . 165 HIS CE1 1 1
8 13121 1 1 3 HIS CG C 13.253 -10.858 0.772 1.00 . A A . 165 HIS CG 1 1
8 13122 1 1 3 HIS H H 17.242 -10.055 0.796 1.00 . A A . 165 HIS H 1 1
8 13123 1 1 3 HIS HA H 15.361 -11.521 -0.904 1.00 . A A . 165 HIS HA 1 1
8 13124 1 1 3 HIS HB2 H 15.040 -11.720 1.571 1.00 . A A . 165 HIS HB2 1 1
8 13125 1 1 3 HIS HB3 H 14.939 -9.931 1.686 1.00 . A A . 165 HIS HB3 1 1
8 13126 1 1 3 HIS HD1 H 13.042 -12.851 0.076 1.00 . A A . 165 HIS HD1 1 1
8 13127 1 1 3 HIS HD2 H 12.460 -8.815 1.048 1.00 . A A . 165 HIS HD2 1 1
8 13128 1 1 3 HIS HE1 H 10.649 -12.294 -0.459 1.00 . A A . 165 HIS HE1 1 1
8 13129 1 1 3 HIS HE2 H 10.397 -9.813 0.012 1.00 . A A . 165 HIS HE2 1 1
8 13130 1 1 3 HIS N N 16.991 -10.620 0.015 1.00 . A A . 165 HIS N 1 1
8 13131 1 1 3 HIS ND1 N 12.628 -11.958 0.255 1.00 . A A . 165 HIS ND1 1 1
8 13132 1 1 3 HIS NE2 N 11.187 -10.368 0.272 1.00 . A A . 165 HIS NE2 1 1
8 13133 1 1 3 HIS O O 15.509 -8.303 -0.625 1.00 . A A . 165 HIS O 1 1
8 13134 1 1 4 MET C C 12.310 -8.479 -2.716 1.00 . A A . 166 MET C 1 1
8 13135 1 1 4 MET CA C 13.820 -8.447 -2.852 1.00 . A A . 166 MET CA 1 1
8 13136 1 1 4 MET CB C 14.160 -8.486 -4.370 1.00 . A A . 166 MET CB 1 1
8 13137 1 1 4 MET CE C 18.148 -9.278 -5.220 1.00 . A A . 166 MET CE 1 1
8 13138 1 1 4 MET CG C 15.663 -8.389 -4.717 1.00 . A A . 166 MET CG 1 1
8 13139 1 1 4 MET H H 14.076 -10.464 -2.419 1.00 . A A . 166 MET H 1 1
8 13140 1 1 4 MET HA H 14.176 -7.514 -2.440 1.00 . A A . 166 MET HA 1 1
8 13141 1 1 4 MET HB2 H 13.750 -9.416 -4.818 1.00 . A A . 166 MET HB2 1 1
8 13142 1 1 4 MET HB3 H 13.654 -7.629 -4.865 1.00 . A A . 166 MET HB3 1 1
8 13143 1 1 4 MET HE1 H 18.497 -8.424 -4.600 1.00 . A A . 166 MET HE1 1 1
8 13144 1 1 4 MET HE2 H 18.943 -10.053 -5.210 1.00 . A A . 166 MET HE2 1 1
8 13145 1 1 4 MET HE3 H 18.032 -8.920 -6.265 1.00 . A A . 166 MET HE3 1 1
8 13146 1 1 4 MET HG2 H 15.737 -8.033 -5.767 1.00 . A A . 166 MET HG2 1 1
8 13147 1 1 4 MET HG3 H 16.129 -7.609 -4.077 1.00 . A A . 166 MET HG3 1 1
8 13148 1 1 4 MET N N 14.367 -9.563 -2.108 1.00 . A A . 166 MET N 1 1
8 13149 1 1 4 MET O O 11.679 -9.507 -2.953 1.00 . A A . 166 MET O 1 1
8 13150 1 1 4 MET SD S 16.588 -9.952 -4.583 1.00 . A A . 166 MET SD 1 1
8 13151 1 1 5 GLY C C 9.725 -7.431 -0.873 1.00 . A A . 167 GLY C 1 1
8 13152 1 1 5 GLY CA C 10.237 -7.206 -2.269 1.00 . A A . 167 GLY CA 1 1
8 13153 1 1 5 GLY H H 12.226 -6.516 -2.151 1.00 . A A . 167 GLY H 1 1
8 13154 1 1 5 GLY HA2 H 9.980 -6.198 -2.561 1.00 . A A . 167 GLY HA2 1 1
8 13155 1 1 5 GLY HA3 H 9.775 -7.949 -2.901 1.00 . A A . 167 GLY HA3 1 1
8 13156 1 1 5 GLY N N 11.688 -7.331 -2.353 1.00 . A A . 167 GLY N 1 1
8 13157 1 1 5 GLY O O 9.391 -8.550 -0.487 1.00 . A A . 167 GLY O 1 1
8 13158 1 1 6 SER C C 8.413 -5.063 1.470 1.00 . A A . 168 SER C 1 1
8 13159 1 1 6 SER CA C 9.057 -6.414 1.259 1.00 . A A . 168 SER CA 1 1
8 13160 1 1 6 SER CB C 10.121 -6.694 2.355 1.00 . A A . 168 SER CB 1 1
8 13161 1 1 6 SER H H 9.867 -5.433 -0.371 1.00 . A A . 168 SER H 1 1
8 13162 1 1 6 SER HA H 8.280 -7.164 1.289 1.00 . A A . 168 SER HA 1 1
8 13163 1 1 6 SER HB2 H 10.624 -7.655 2.117 1.00 . A A . 168 SER HB2 1 1
8 13164 1 1 6 SER HB3 H 10.889 -5.890 2.351 1.00 . A A . 168 SER HB3 1 1
8 13165 1 1 6 SER HG H 10.238 -7.005 4.270 1.00 . A A . 168 SER HG 1 1
8 13166 1 1 6 SER N N 9.628 -6.353 -0.070 1.00 . A A . 168 SER N 1 1
8 13167 1 1 6 SER O O 8.847 -4.078 0.875 1.00 . A A . 168 SER O 1 1
8 13168 1 1 6 SER OG O 9.534 -6.792 3.653 1.00 . A A . 168 SER OG 1 1
8 13169 1 1 7 LYS C C 6.293 -3.737 4.013 1.00 . A A . 169 LYS C 1 1
8 13170 1 1 7 LYS CA C 6.594 -3.779 2.529 1.00 . A A . 169 LYS CA 1 1
8 13171 1 1 7 LYS CB C 5.285 -3.734 1.695 1.00 . A A . 169 LYS CB 1 1
8 13172 1 1 7 LYS CD C 3.213 -2.416 0.945 1.00 . A A . 169 LYS CD 1 1
8 13173 1 1 7 LYS CE C 2.433 -1.105 1.052 1.00 . A A . 169 LYS CE 1 1
8 13174 1 1 7 LYS CG C 4.463 -2.440 1.842 1.00 . A A . 169 LYS CG 1 1
8 13175 1 1 7 LYS H H 7.040 -5.786 2.812 1.00 . A A . 169 LYS H 1 1
8 13176 1 1 7 LYS HA H 7.208 -2.923 2.290 1.00 . A A . 169 LYS HA 1 1
8 13177 1 1 7 LYS HB2 H 5.560 -3.851 0.625 1.00 . A A . 169 LYS HB2 1 1
8 13178 1 1 7 LYS HB3 H 4.647 -4.602 1.970 1.00 . A A . 169 LYS HB3 1 1
8 13179 1 1 7 LYS HD2 H 3.525 -2.567 -0.111 1.00 . A A . 169 LYS HD2 1 1
8 13180 1 1 7 LYS HD3 H 2.551 -3.261 1.234 1.00 . A A . 169 LYS HD3 1 1
8 13181 1 1 7 LYS HE2 H 2.083 -0.940 2.094 1.00 . A A . 169 LYS HE2 1 1
8 13182 1 1 7 LYS HE3 H 3.058 -0.244 0.733 1.00 . A A . 169 LYS HE3 1 1
8 13183 1 1 7 LYS HG2 H 4.134 -2.319 2.896 1.00 . A A . 169 LYS HG2 1 1
8 13184 1 1 7 LYS HG3 H 5.103 -1.570 1.581 1.00 . A A . 169 LYS HG3 1 1
8 13185 1 1 7 LYS HZ1 H 0.669 -0.299 0.323 1.00 . A A . 169 LYS HZ1 1 1
8 13186 1 1 7 LYS HZ2 H 0.675 -1.991 0.411 1.00 . A A . 169 LYS HZ2 1 1
8 13187 1 1 7 LYS HZ3 H 1.547 -1.201 -0.817 1.00 . A A . 169 LYS HZ3 1 1
8 13188 1 1 7 LYS N N 7.337 -4.995 2.281 1.00 . A A . 169 LYS N 1 1
8 13189 1 1 7 LYS NZ N 1.245 -1.154 0.177 1.00 . A A . 169 LYS NZ 1 1
8 13190 1 1 7 LYS O O 6.013 -4.769 4.622 1.00 . A A . 169 LYS O 1 1
8 13191 1 1 8 LYS C C 4.555 -2.511 6.320 1.00 . A A . 170 LYS C 1 1
8 13192 1 1 8 LYS CA C 6.046 -2.343 6.044 1.00 . A A . 170 LYS CA 1 1
8 13193 1 1 8 LYS CB C 6.540 -0.956 6.540 1.00 . A A . 170 LYS CB 1 1
8 13194 1 1 8 LYS CD C 6.477 1.612 6.301 1.00 . A A . 170 LYS CD 1 1
8 13195 1 1 8 LYS CE C 6.326 1.963 7.783 1.00 . A A . 170 LYS CE 1 1
8 13196 1 1 8 LYS CG C 5.855 0.262 5.888 1.00 . A A . 170 LYS CG 1 1
8 13197 1 1 8 LYS H H 6.630 -1.716 4.146 1.00 . A A . 170 LYS H 1 1
8 13198 1 1 8 LYS HA H 6.563 -3.108 6.606 1.00 . A A . 170 LYS HA 1 1
8 13199 1 1 8 LYS HB2 H 6.402 -0.895 7.641 1.00 . A A . 170 LYS HB2 1 1
8 13200 1 1 8 LYS HB3 H 7.631 -0.889 6.342 1.00 . A A . 170 LYS HB3 1 1
8 13201 1 1 8 LYS HD2 H 7.556 1.596 6.037 1.00 . A A . 170 LYS HD2 1 1
8 13202 1 1 8 LYS HD3 H 5.995 2.413 5.700 1.00 . A A . 170 LYS HD3 1 1
8 13203 1 1 8 LYS HE2 H 5.257 2.052 8.066 1.00 . A A . 170 LYS HE2 1 1
8 13204 1 1 8 LYS HE3 H 6.821 1.207 8.430 1.00 . A A . 170 LYS HE3 1 1
8 13205 1 1 8 LYS HG2 H 5.922 0.176 4.782 1.00 . A A . 170 LYS HG2 1 1
8 13206 1 1 8 LYS HG3 H 4.776 0.269 6.157 1.00 . A A . 170 LYS HG3 1 1
8 13207 1 1 8 LYS HZ1 H 6.930 3.492 9.054 1.00 . A A . 170 LYS HZ1 1 1
8 13208 1 1 8 LYS HZ2 H 6.503 4.005 7.487 1.00 . A A . 170 LYS HZ2 1 1
8 13209 1 1 8 LYS HZ3 H 7.975 3.207 7.751 1.00 . A A . 170 LYS HZ3 1 1
8 13210 1 1 8 LYS N N 6.383 -2.543 4.645 1.00 . A A . 170 LYS N 1 1
8 13211 1 1 8 LYS NZ N 6.978 3.264 8.041 1.00 . A A . 170 LYS NZ 1 1
8 13212 1 1 8 LYS O O 3.719 -2.395 5.425 1.00 . A A . 170 LYS O 1 1
8 13213 1 1 9 LYS C C 1.867 -1.958 7.874 1.00 . A A . 171 LYS C 1 1
8 13214 1 1 9 LYS CA C 2.811 -3.154 7.931 1.00 . A A . 171 LYS CA 1 1
8 13215 1 1 9 LYS CB C 2.729 -3.895 9.296 1.00 . A A . 171 LYS CB 1 1
8 13216 1 1 9 LYS CD C 1.955 -2.352 11.190 1.00 . A A . 171 LYS CD 1 1
8 13217 1 1 9 LYS CE C 2.334 -0.963 11.691 1.00 . A A . 171 LYS CE 1 1
8 13218 1 1 9 LYS CG C 3.140 -3.078 10.527 1.00 . A A . 171 LYS CG 1 1
8 13219 1 1 9 LYS H H 4.851 -2.915 8.319 1.00 . A A . 171 LYS H 1 1
8 13220 1 1 9 LYS HA H 2.448 -3.850 7.189 1.00 . A A . 171 LYS HA 1 1
8 13221 1 1 9 LYS HB2 H 1.707 -4.304 9.453 1.00 . A A . 171 LYS HB2 1 1
8 13222 1 1 9 LYS HB3 H 3.414 -4.767 9.225 1.00 . A A . 171 LYS HB3 1 1
8 13223 1 1 9 LYS HD2 H 1.143 -2.218 10.444 1.00 . A A . 171 LYS HD2 1 1
8 13224 1 1 9 LYS HD3 H 1.534 -2.970 12.011 1.00 . A A . 171 LYS HD3 1 1
8 13225 1 1 9 LYS HE2 H 2.808 -0.403 10.857 1.00 . A A . 171 LYS HE2 1 1
8 13226 1 1 9 LYS HE3 H 1.435 -0.421 12.053 1.00 . A A . 171 LYS HE3 1 1
8 13227 1 1 9 LYS HG2 H 3.598 -3.754 11.281 1.00 . A A . 171 LYS HG2 1 1
8 13228 1 1 9 LYS HG3 H 3.911 -2.334 10.232 1.00 . A A . 171 LYS HG3 1 1
8 13229 1 1 9 LYS HZ1 H 4.148 -1.554 12.487 1.00 . A A . 171 LYS HZ1 1 1
8 13230 1 1 9 LYS HZ2 H 2.856 -1.593 13.587 1.00 . A A . 171 LYS HZ2 1 1
8 13231 1 1 9 LYS HZ3 H 3.541 -0.105 13.143 1.00 . A A . 171 LYS HZ3 1 1
8 13232 1 1 9 LYS N N 4.185 -2.842 7.580 1.00 . A A . 171 LYS N 1 1
8 13233 1 1 9 LYS NZ N 3.292 -1.058 12.808 1.00 . A A . 171 LYS NZ 1 1
8 13234 1 1 9 LYS O O 2.265 -0.794 7.899 1.00 . A A . 171 LYS O 1 1
8 13235 1 1 10 ILE C C -1.161 -0.674 8.449 1.00 . A A . 172 ILE C 1 1
8 13236 1 1 10 ILE CA C -0.423 -1.287 7.271 1.00 . A A . 172 ILE CA 1 1
8 13237 1 1 10 ILE CB C -1.418 -1.931 6.308 1.00 . A A . 172 ILE CB 1 1
8 13238 1 1 10 ILE CD1 C 0.096 -1.601 4.210 1.00 . A A . 172 ILE CD1 1 1
8 13239 1 1 10 ILE CG1 C -0.719 -2.570 5.077 1.00 . A A . 172 ILE CG1 1 1
8 13240 1 1 10 ILE CG2 C -2.492 -0.920 5.841 1.00 . A A . 172 ILE CG2 1 1
8 13241 1 1 10 ILE H H 0.228 -3.189 7.803 1.00 . A A . 172 ILE H 1 1
8 13242 1 1 10 ILE HA H 0.082 -0.486 6.752 1.00 . A A . 172 ILE HA 1 1
8 13243 1 1 10 ILE HB H -1.925 -2.748 6.864 1.00 . A A . 172 ILE HB 1 1
8 13244 1 1 10 ILE HD11 H -0.533 -0.767 3.831 1.00 . A A . 172 ILE HD11 1 1
8 13245 1 1 10 ILE HD12 H 0.950 -1.176 4.780 1.00 . A A . 172 ILE HD12 1 1
8 13246 1 1 10 ILE HD13 H 0.516 -2.139 3.333 1.00 . A A . 172 ILE HD13 1 1
8 13247 1 1 10 ILE HG12 H -0.049 -3.389 5.417 1.00 . A A . 172 ILE HG12 1 1
8 13248 1 1 10 ILE HG13 H -1.502 -3.038 4.442 1.00 . A A . 172 ILE HG13 1 1
8 13249 1 1 10 ILE HG21 H -2.020 -0.027 5.378 1.00 . A A . 172 ILE HG21 1 1
8 13250 1 1 10 ILE HG22 H -3.153 -1.394 5.084 1.00 . A A . 172 ILE HG22 1 1
8 13251 1 1 10 ILE HG23 H -3.129 -0.578 6.684 1.00 . A A . 172 ILE HG23 1 1
8 13252 1 1 10 ILE N N 0.556 -2.250 7.731 1.00 . A A . 172 ILE N 1 1
8 13253 1 1 10 ILE O O -1.756 -1.367 9.272 1.00 . A A . 172 ILE O 1 1
8 13254 1 1 11 ARG C C -3.041 2.140 8.599 1.00 . A A . 173 ARG C 1 1
8 13255 1 1 11 ARG CA C -1.954 1.468 9.424 1.00 . A A . 173 ARG CA 1 1
8 13256 1 1 11 ARG CB C -1.108 2.525 10.173 1.00 . A A . 173 ARG CB 1 1
8 13257 1 1 11 ARG CD C 0.701 2.879 11.997 1.00 . A A . 173 ARG CD 1 1
8 13258 1 1 11 ARG CG C -0.029 1.891 11.067 1.00 . A A . 173 ARG CG 1 1
8 13259 1 1 11 ARG CZ C 2.667 3.753 10.664 1.00 . A A . 173 ARG CZ 1 1
8 13260 1 1 11 ARG H H -0.627 1.202 7.854 1.00 . A A . 173 ARG H 1 1
8 13261 1 1 11 ARG HA H -2.437 0.822 10.143 1.00 . A A . 173 ARG HA 1 1
8 13262 1 1 11 ARG HB2 H -0.615 3.200 9.441 1.00 . A A . 173 ARG HB2 1 1
8 13263 1 1 11 ARG HB3 H -1.765 3.134 10.829 1.00 . A A . 173 ARG HB3 1 1
8 13264 1 1 11 ARG HD2 H -0.038 3.393 12.649 1.00 . A A . 173 ARG HD2 1 1
8 13265 1 1 11 ARG HD3 H 1.424 2.343 12.646 1.00 . A A . 173 ARG HD3 1 1
8 13266 1 1 11 ARG HE H 1.045 4.864 11.226 1.00 . A A . 173 ARG HE 1 1
8 13267 1 1 11 ARG HG2 H -0.511 1.120 11.706 1.00 . A A . 173 ARG HG2 1 1
8 13268 1 1 11 ARG HG3 H 0.711 1.367 10.425 1.00 . A A . 173 ARG HG3 1 1
8 13269 1 1 11 ARG HH11 H 2.734 1.749 11.033 1.00 . A A . 173 ARG HH11 1 1
8 13270 1 1 11 ARG HH12 H 4.133 2.369 10.217 1.00 . A A . 173 ARG HH12 1 1
8 13271 1 1 11 ARG HH21 H 2.911 5.732 10.184 1.00 . A A . 173 ARG HH21 1 1
8 13272 1 1 11 ARG HH22 H 4.234 4.712 9.732 1.00 . A A . 173 ARG HH22 1 1
8 13273 1 1 11 ARG N N -1.152 0.675 8.518 1.00 . A A . 173 ARG N 1 1
8 13274 1 1 11 ARG NE N 1.432 3.941 11.225 1.00 . A A . 173 ARG NE 1 1
8 13275 1 1 11 ARG NH1 N 3.242 2.518 10.645 1.00 . A A . 173 ARG NH1 1 1
8 13276 1 1 11 ARG NH2 N 3.325 4.823 10.133 1.00 . A A . 173 ARG NH2 1 1
8 13277 1 1 11 ARG O O -2.983 2.132 7.369 1.00 . A A . 173 ARG O 1 1
8 13278 1 1 12 LEU C C -5.199 4.054 7.468 1.00 . A A . 174 LEU C 1 1
8 13279 1 1 12 LEU CA C -5.356 3.058 8.610 1.00 . A A . 174 LEU CA 1 1
8 13280 1 1 12 LEU CB C -6.365 3.594 9.688 1.00 . A A . 174 LEU CB 1 1
8 13281 1 1 12 LEU CD1 C -7.909 5.326 8.518 1.00 . A A . 174 LEU CD1 1 1
8 13282 1 1 12 LEU CD2 C -8.434 2.856 8.392 1.00 . A A . 174 LEU CD2 1 1
8 13283 1 1 12 LEU CG C -7.808 3.976 9.237 1.00 . A A . 174 LEU CG 1 1
8 13284 1 1 12 LEU H H -4.071 2.824 10.240 1.00 . A A . 174 LEU H 1 1
8 13285 1 1 12 LEU HA H -5.749 2.151 8.177 1.00 . A A . 174 LEU HA 1 1
8 13286 1 1 12 LEU HB2 H -6.465 2.796 10.455 1.00 . A A . 174 LEU HB2 1 1
8 13287 1 1 12 LEU HB3 H -5.911 4.474 10.191 1.00 . A A . 174 LEU HB3 1 1
8 13288 1 1 12 LEU HD11 H -7.406 5.328 7.528 1.00 . A A . 174 LEU HD11 1 1
8 13289 1 1 12 LEU HD12 H -7.459 6.125 9.144 1.00 . A A . 174 LEU HD12 1 1
8 13290 1 1 12 LEU HD13 H -8.980 5.563 8.345 1.00 . A A . 174 LEU HD13 1 1
8 13291 1 1 12 LEU HD21 H -9.455 3.148 8.069 1.00 . A A . 174 LEU HD21 1 1
8 13292 1 1 12 LEU HD22 H -8.493 1.913 8.976 1.00 . A A . 174 LEU HD22 1 1
8 13293 1 1 12 LEU HD23 H -7.839 2.662 7.475 1.00 . A A . 174 LEU HD23 1 1
8 13294 1 1 12 LEU HG H -8.449 4.134 10.130 1.00 . A A . 174 LEU HG 1 1
8 13295 1 1 12 LEU N N -4.089 2.714 9.249 1.00 . A A . 174 LEU N 1 1
8 13296 1 1 12 LEU O O -5.751 3.852 6.386 1.00 . A A . 174 LEU O 1 1
8 13297 1 1 13 TYR C C -3.746 5.760 5.323 1.00 . A A . 175 TYR C 1 1
8 13298 1 1 13 TYR CA C -4.266 6.217 6.687 1.00 . A A . 175 TYR CA 1 1
8 13299 1 1 13 TYR CB C -3.355 7.358 7.272 1.00 . A A . 175 TYR CB 1 1
8 13300 1 1 13 TYR CD1 C -1.044 7.375 6.259 1.00 . A A . 175 TYR CD1 1 1
8 13301 1 1 13 TYR CD2 C -1.347 6.214 8.357 1.00 . A A . 175 TYR CD2 1 1
8 13302 1 1 13 TYR CE1 C 0.279 6.921 6.189 1.00 . A A . 175 TYR CE1 1 1
8 13303 1 1 13 TYR CE2 C -0.020 5.764 8.293 1.00 . A A . 175 TYR CE2 1 1
8 13304 1 1 13 TYR CG C -1.880 7.009 7.329 1.00 . A A . 175 TYR CG 1 1
8 13305 1 1 13 TYR CZ C 0.787 6.100 7.200 1.00 . A A . 175 TYR CZ 1 1
8 13306 1 1 13 TYR H H -3.914 5.239 8.516 1.00 . A A . 175 TYR H 1 1
8 13307 1 1 13 TYR HA H -5.255 6.617 6.527 1.00 . A A . 175 TYR HA 1 1
8 13308 1 1 13 TYR HB2 H -3.465 8.264 6.640 1.00 . A A . 175 TYR HB2 1 1
8 13309 1 1 13 TYR HB3 H -3.693 7.614 8.299 1.00 . A A . 175 TYR HB3 1 1
8 13310 1 1 13 TYR HD1 H -1.453 7.955 5.445 1.00 . A A . 175 TYR HD1 1 1
8 13311 1 1 13 TYR HD2 H -1.973 5.907 9.183 1.00 . A A . 175 TYR HD2 1 1
8 13312 1 1 13 TYR HE1 H 0.899 7.172 5.342 1.00 . A A . 175 TYR HE1 1 1
8 13313 1 1 13 TYR HE2 H 0.371 5.131 9.078 1.00 . A A . 175 TYR HE2 1 1
8 13314 1 1 13 TYR HH H 2.218 4.966 7.829 1.00 . A A . 175 TYR HH 1 1
8 13315 1 1 13 TYR N N -4.392 5.127 7.648 1.00 . A A . 175 TYR N 1 1
8 13316 1 1 13 TYR O O -4.182 6.232 4.272 1.00 . A A . 175 TYR O 1 1
8 13317 1 1 13 TYR OH O 2.085 5.561 7.086 1.00 . A A . 175 TYR OH 1 1
8 13318 1 1 14 GLN C C -3.091 3.467 3.322 1.00 . A A . 176 GLN C 1 1
8 13319 1 1 14 GLN CA C -2.117 4.233 4.202 1.00 . A A . 176 GLN CA 1 1
8 13320 1 1 14 GLN CB C -0.965 3.316 4.698 1.00 . A A . 176 GLN CB 1 1
8 13321 1 1 14 GLN CD C 0.792 3.926 2.952 1.00 . A A . 176 GLN CD 1 1
8 13322 1 1 14 GLN CG C -0.008 2.790 3.603 1.00 . A A . 176 GLN CG 1 1
8 13323 1 1 14 GLN H H -2.532 4.419 6.229 1.00 . A A . 176 GLN H 1 1
8 13324 1 1 14 GLN HA H -1.719 5.047 3.616 1.00 . A A . 176 GLN HA 1 1
8 13325 1 1 14 GLN HB2 H -0.375 3.879 5.453 1.00 . A A . 176 GLN HB2 1 1
8 13326 1 1 14 GLN HB3 H -1.407 2.445 5.227 1.00 . A A . 176 GLN HB3 1 1
8 13327 1 1 14 GLN HE21 H 1.782 4.337 4.710 1.00 . A A . 176 GLN HE21 1 1
8 13328 1 1 14 GLN HE22 H 2.228 5.308 3.329 1.00 . A A . 176 GLN HE22 1 1
8 13329 1 1 14 GLN HG2 H 0.708 2.061 4.040 1.00 . A A . 176 GLN HG2 1 1
8 13330 1 1 14 GLN HG3 H -0.578 2.273 2.802 1.00 . A A . 176 GLN HG3 1 1
8 13331 1 1 14 GLN N N -2.797 4.796 5.345 1.00 . A A . 176 GLN N 1 1
8 13332 1 1 14 GLN NE2 N 1.689 4.573 3.742 1.00 . A A . 176 GLN NE2 1 1
8 13333 1 1 14 GLN O O -3.079 3.585 2.098 1.00 . A A . 176 GLN O 1 1
8 13334 1 1 14 GLN OE1 O 0.631 4.231 1.770 1.00 . A A . 176 GLN OE1 1 1
8 13335 1 1 15 PHE C C -5.944 2.661 2.449 1.00 . A A . 177 PHE C 1 1
8 13336 1 1 15 PHE CA C -4.963 1.832 3.272 1.00 . A A . 177 PHE CA 1 1
8 13337 1 1 15 PHE CB C -5.715 0.952 4.312 1.00 . A A . 177 PHE CB 1 1
8 13338 1 1 15 PHE CD1 C -8.029 0.030 3.768 1.00 . A A . 177 PHE CD1 1 1
8 13339 1 1 15 PHE CD2 C -6.064 -1.113 2.929 1.00 . A A . 177 PHE CD2 1 1
8 13340 1 1 15 PHE CE1 C -8.845 -0.945 3.180 1.00 . A A . 177 PHE CE1 1 1
8 13341 1 1 15 PHE CE2 C -6.879 -2.071 2.314 1.00 . A A . 177 PHE CE2 1 1
8 13342 1 1 15 PHE CG C -6.629 -0.054 3.661 1.00 . A A . 177 PHE CG 1 1
8 13343 1 1 15 PHE CZ C -8.269 -1.991 2.448 1.00 . A A . 177 PHE CZ 1 1
8 13344 1 1 15 PHE H H -4.017 2.650 4.947 1.00 . A A . 177 PHE H 1 1
8 13345 1 1 15 PHE HA H -4.420 1.201 2.584 1.00 . A A . 177 PHE HA 1 1
8 13346 1 1 15 PHE HB2 H -4.981 0.391 4.930 1.00 . A A . 177 PHE HB2 1 1
8 13347 1 1 15 PHE HB3 H -6.322 1.593 4.987 1.00 . A A . 177 PHE HB3 1 1
8 13348 1 1 15 PHE HD1 H -8.477 0.840 4.325 1.00 . A A . 177 PHE HD1 1 1
8 13349 1 1 15 PHE HD2 H -4.991 -1.190 2.834 1.00 . A A . 177 PHE HD2 1 1
8 13350 1 1 15 PHE HE1 H -9.918 -0.886 3.277 1.00 . A A . 177 PHE HE1 1 1
8 13351 1 1 15 PHE HE2 H -6.436 -2.876 1.749 1.00 . A A . 177 PHE HE2 1 1
8 13352 1 1 15 PHE HZ H -8.890 -2.741 1.982 1.00 . A A . 177 PHE HZ 1 1
8 13353 1 1 15 PHE N N -3.994 2.674 3.951 1.00 . A A . 177 PHE N 1 1
8 13354 1 1 15 PHE O O -6.187 2.373 1.279 1.00 . A A . 177 PHE O 1 1
8 13355 1 1 16 LEU C C -6.712 5.409 1.196 1.00 . A A . 178 LEU C 1 1
8 13356 1 1 16 LEU CA C -7.379 4.666 2.336 1.00 . A A . 178 LEU CA 1 1
8 13357 1 1 16 LEU CB C -8.083 5.670 3.293 1.00 . A A . 178 LEU CB 1 1
8 13358 1 1 16 LEU CD1 C -10.377 4.532 3.247 1.00 . A A . 178 LEU CD1 1 1
8 13359 1 1 16 LEU CD2 C -8.855 4.012 5.154 1.00 . A A . 178 LEU CD2 1 1
8 13360 1 1 16 LEU CG C -9.252 5.081 4.134 1.00 . A A . 178 LEU CG 1 1
8 13361 1 1 16 LEU H H -6.291 3.961 3.987 1.00 . A A . 178 LEU H 1 1
8 13362 1 1 16 LEU HA H -8.147 4.079 1.854 1.00 . A A . 178 LEU HA 1 1
8 13363 1 1 16 LEU HB2 H -7.325 6.108 3.977 1.00 . A A . 178 LEU HB2 1 1
8 13364 1 1 16 LEU HB3 H -8.515 6.500 2.694 1.00 . A A . 178 LEU HB3 1 1
8 13365 1 1 16 LEU HD11 H -10.115 3.529 2.850 1.00 . A A . 178 LEU HD11 1 1
8 13366 1 1 16 LEU HD12 H -10.546 5.206 2.380 1.00 . A A . 178 LEU HD12 1 1
8 13367 1 1 16 LEU HD13 H -11.325 4.439 3.817 1.00 . A A . 178 LEU HD13 1 1
8 13368 1 1 16 LEU HD21 H -8.506 3.088 4.643 1.00 . A A . 178 LEU HD21 1 1
8 13369 1 1 16 LEU HD22 H -9.725 3.747 5.793 1.00 . A A . 178 LEU HD22 1 1
8 13370 1 1 16 LEU HD23 H -8.035 4.388 5.802 1.00 . A A . 178 LEU HD23 1 1
8 13371 1 1 16 LEU HG H -9.669 5.938 4.705 1.00 . A A . 178 LEU HG 1 1
8 13372 1 1 16 LEU N N -6.494 3.750 3.035 1.00 . A A . 178 LEU N 1 1
8 13373 1 1 16 LEU O O -7.301 5.519 0.126 1.00 . A A . 178 LEU O 1 1
8 13374 1 1 17 LEU C C -4.430 5.486 -0.849 1.00 . A A . 179 LEU C 1 1
8 13375 1 1 17 LEU CA C -4.704 6.510 0.266 1.00 . A A . 179 LEU CA 1 1
8 13376 1 1 17 LEU CB C -3.411 7.168 0.836 1.00 . A A . 179 LEU CB 1 1
8 13377 1 1 17 LEU CD1 C -1.616 7.154 -1.047 1.00 . A A . 179 LEU CD1 1 1
8 13378 1 1 17 LEU CD2 C -3.289 9.067 -0.917 1.00 . A A . 179 LEU CD2 1 1
8 13379 1 1 17 LEU CG C -2.508 8.000 -0.122 1.00 . A A . 179 LEU CG 1 1
8 13380 1 1 17 LEU H H -4.995 5.835 2.239 1.00 . A A . 179 LEU H 1 1
8 13381 1 1 17 LEU HA H -5.328 7.283 -0.156 1.00 . A A . 179 LEU HA 1 1
8 13382 1 1 17 LEU HB2 H -3.735 7.852 1.650 1.00 . A A . 179 LEU HB2 1 1
8 13383 1 1 17 LEU HB3 H -2.786 6.380 1.308 1.00 . A A . 179 LEU HB3 1 1
8 13384 1 1 17 LEU HD11 H -2.215 6.658 -1.840 1.00 . A A . 179 LEU HD11 1 1
8 13385 1 1 17 LEU HD12 H -1.080 6.380 -0.459 1.00 . A A . 179 LEU HD12 1 1
8 13386 1 1 17 LEU HD13 H -0.864 7.807 -1.541 1.00 . A A . 179 LEU HD13 1 1
8 13387 1 1 17 LEU HD21 H -3.978 8.598 -1.652 1.00 . A A . 179 LEU HD21 1 1
8 13388 1 1 17 LEU HD22 H -2.588 9.716 -1.485 1.00 . A A . 179 LEU HD22 1 1
8 13389 1 1 17 LEU HD23 H -3.880 9.709 -0.230 1.00 . A A . 179 LEU HD23 1 1
8 13390 1 1 17 LEU HG H -1.806 8.553 0.537 1.00 . A A . 179 LEU HG 1 1
8 13391 1 1 17 LEU N N -5.457 5.898 1.357 1.00 . A A . 179 LEU N 1 1
8 13392 1 1 17 LEU O O -4.607 5.778 -2.033 1.00 . A A . 179 LEU O 1 1
8 13393 1 1 18 ASP C C -5.141 2.743 -2.194 1.00 . A A . 180 ASP C 1 1
8 13394 1 1 18 ASP CA C -3.883 3.108 -1.399 1.00 . A A . 180 ASP CA 1 1
8 13395 1 1 18 ASP CB C -3.360 1.830 -0.676 1.00 . A A . 180 ASP CB 1 1
8 13396 1 1 18 ASP CG C -1.892 1.936 -0.261 1.00 . A A . 180 ASP CG 1 1
8 13397 1 1 18 ASP H H -3.877 4.037 0.480 1.00 . A A . 180 ASP H 1 1
8 13398 1 1 18 ASP HA H -3.155 3.419 -2.133 1.00 . A A . 180 ASP HA 1 1
8 13399 1 1 18 ASP HB2 H -3.965 1.641 0.237 1.00 . A A . 180 ASP HB2 1 1
8 13400 1 1 18 ASP HB3 H -3.429 0.944 -1.341 1.00 . A A . 180 ASP HB3 1 1
8 13401 1 1 18 ASP N N -4.066 4.227 -0.481 1.00 . A A . 180 ASP N 1 1
8 13402 1 1 18 ASP O O -5.038 2.423 -3.377 1.00 . A A . 180 ASP O 1 1
8 13403 1 1 18 ASP OD1 O -1.178 2.843 -0.756 1.00 . A A . 180 ASP OD1 1 1
8 13404 1 1 18 ASP OD2 O -1.459 1.040 0.517 1.00 . A A . 180 ASP OD2 1 1
8 13405 1 1 19 LEU C C -7.879 3.478 -3.480 1.00 . A A . 181 LEU C 1 1
8 13406 1 1 19 LEU CA C -7.617 2.560 -2.295 1.00 . A A . 181 LEU CA 1 1
8 13407 1 1 19 LEU CB C -8.808 2.643 -1.297 1.00 . A A . 181 LEU CB 1 1
8 13408 1 1 19 LEU CD1 C -9.705 1.659 0.901 1.00 . A A . 181 LEU CD1 1 1
8 13409 1 1 19 LEU CD2 C -9.822 0.367 -1.168 1.00 . A A . 181 LEU CD2 1 1
8 13410 1 1 19 LEU CG C -8.963 1.388 -0.410 1.00 . A A . 181 LEU CG 1 1
8 13411 1 1 19 LEU H H -6.421 2.985 -0.620 1.00 . A A . 181 LEU H 1 1
8 13412 1 1 19 LEU HA H -7.576 1.559 -2.701 1.00 . A A . 181 LEU HA 1 1
8 13413 1 1 19 LEU HB2 H -8.652 3.529 -0.646 1.00 . A A . 181 LEU HB2 1 1
8 13414 1 1 19 LEU HB3 H -9.766 2.795 -1.838 1.00 . A A . 181 LEU HB3 1 1
8 13415 1 1 19 LEU HD11 H -9.076 2.285 1.569 1.00 . A A . 181 LEU HD11 1 1
8 13416 1 1 19 LEU HD12 H -9.916 0.702 1.423 1.00 . A A . 181 LEU HD12 1 1
8 13417 1 1 19 LEU HD13 H -10.676 2.161 0.705 1.00 . A A . 181 LEU HD13 1 1
8 13418 1 1 19 LEU HD21 H -9.947 -0.555 -0.562 1.00 . A A . 181 LEU HD21 1 1
8 13419 1 1 19 LEU HD22 H -9.374 0.106 -2.150 1.00 . A A . 181 LEU HD22 1 1
8 13420 1 1 19 LEU HD23 H -10.822 0.822 -1.331 1.00 . A A . 181 LEU HD23 1 1
8 13421 1 1 19 LEU HG H -7.965 0.958 -0.180 1.00 . A A . 181 LEU HG 1 1
8 13422 1 1 19 LEU N N -6.356 2.807 -1.599 1.00 . A A . 181 LEU N 1 1
8 13423 1 1 19 LEU O O -8.274 2.995 -4.542 1.00 . A A . 181 LEU O 1 1
8 13424 1 1 20 LEU C C -6.732 5.381 -5.663 1.00 . A A . 182 LEU C 1 1
8 13425 1 1 20 LEU CA C -7.700 5.697 -4.521 1.00 . A A . 182 LEU CA 1 1
8 13426 1 1 20 LEU CB C -7.432 7.185 -4.154 1.00 . A A . 182 LEU CB 1 1
8 13427 1 1 20 LEU CD1 C -9.894 7.841 -3.929 1.00 . A A . 182 LEU CD1 1 1
8 13428 1 1 20 LEU CD2 C -8.511 7.537 -1.828 1.00 . A A . 182 LEU CD2 1 1
8 13429 1 1 20 LEU CG C -8.495 7.924 -3.311 1.00 . A A . 182 LEU CG 1 1
8 13430 1 1 20 LEU H H -7.399 5.200 -2.485 1.00 . A A . 182 LEU H 1 1
8 13431 1 1 20 LEU HA H -8.692 5.601 -4.937 1.00 . A A . 182 LEU HA 1 1
8 13432 1 1 20 LEU HB2 H -6.454 7.259 -3.631 1.00 . A A . 182 LEU HB2 1 1
8 13433 1 1 20 LEU HB3 H -7.346 7.767 -5.097 1.00 . A A . 182 LEU HB3 1 1
8 13434 1 1 20 LEU HD11 H -10.588 8.513 -3.381 1.00 . A A . 182 LEU HD11 1 1
8 13435 1 1 20 LEU HD12 H -10.294 6.806 -3.863 1.00 . A A . 182 LEU HD12 1 1
8 13436 1 1 20 LEU HD13 H -9.873 8.145 -4.997 1.00 . A A . 182 LEU HD13 1 1
8 13437 1 1 20 LEU HD21 H -7.483 7.570 -1.407 1.00 . A A . 182 LEU HD21 1 1
8 13438 1 1 20 LEU HD22 H -8.921 6.513 -1.690 1.00 . A A . 182 LEU HD22 1 1
8 13439 1 1 20 LEU HD23 H -9.142 8.245 -1.251 1.00 . A A . 182 LEU HD23 1 1
8 13440 1 1 20 LEU HG H -8.200 8.995 -3.346 1.00 . A A . 182 LEU HG 1 1
8 13441 1 1 20 LEU N N -7.610 4.799 -3.374 1.00 . A A . 182 LEU N 1 1
8 13442 1 1 20 LEU O O -7.134 5.364 -6.825 1.00 . A A . 182 LEU O 1 1
8 13443 1 1 21 ARG C C -4.508 3.466 -7.015 1.00 . A A . 183 ARG C 1 1
8 13444 1 1 21 ARG CA C -4.442 4.861 -6.411 1.00 . A A . 183 ARG CA 1 1
8 13445 1 1 21 ARG CB C -3.003 5.174 -5.917 1.00 . A A . 183 ARG CB 1 1
8 13446 1 1 21 ARG CD C -1.096 4.693 -4.261 1.00 . A A . 183 ARG CD 1 1
8 13447 1 1 21 ARG CG C -2.482 4.285 -4.779 1.00 . A A . 183 ARG CG 1 1
8 13448 1 1 21 ARG CZ C 1.254 4.670 -5.137 1.00 . A A . 183 ARG CZ 1 1
8 13449 1 1 21 ARG H H -5.109 5.137 -4.431 1.00 . A A . 183 ARG H 1 1
8 13450 1 1 21 ARG HA H -4.642 5.540 -7.226 1.00 . A A . 183 ARG HA 1 1
8 13451 1 1 21 ARG HB2 H -2.304 5.098 -6.777 1.00 . A A . 183 ARG HB2 1 1
8 13452 1 1 21 ARG HB3 H -2.978 6.228 -5.567 1.00 . A A . 183 ARG HB3 1 1
8 13453 1 1 21 ARG HD2 H -1.087 5.767 -3.975 1.00 . A A . 183 ARG HD2 1 1
8 13454 1 1 21 ARG HD3 H -0.822 4.069 -3.384 1.00 . A A . 183 ARG HD3 1 1
8 13455 1 1 21 ARG HE H -0.403 4.178 -6.245 1.00 . A A . 183 ARG HE 1 1
8 13456 1 1 21 ARG HG2 H -3.199 4.375 -3.935 1.00 . A A . 183 ARG HG2 1 1
8 13457 1 1 21 ARG HG3 H -2.459 3.220 -5.095 1.00 . A A . 183 ARG HG3 1 1
8 13458 1 1 21 ARG HH11 H 1.032 5.191 -3.180 1.00 . A A . 183 ARG HH11 1 1
8 13459 1 1 21 ARG HH12 H 2.677 5.209 -3.740 1.00 . A A . 183 ARG HH12 1 1
8 13460 1 1 21 ARG HH21 H 1.775 4.179 -7.054 1.00 . A A . 183 ARG HH21 1 1
8 13461 1 1 21 ARG HH22 H 3.108 4.607 -6.032 1.00 . A A . 183 ARG HH22 1 1
8 13462 1 1 21 ARG N N -5.435 5.119 -5.374 1.00 . A A . 183 ARG N 1 1
8 13463 1 1 21 ARG NE N -0.083 4.472 -5.344 1.00 . A A . 183 ARG NE 1 1
8 13464 1 1 21 ARG NH1 N 1.702 5.063 -3.911 1.00 . A A . 183 ARG NH1 1 1
8 13465 1 1 21 ARG NH2 N 2.127 4.468 -6.164 1.00 . A A . 183 ARG NH2 1 1
8 13466 1 1 21 ARG O O -4.109 3.267 -8.161 1.00 . A A . 183 ARG O 1 1
8 13467 1 1 22 SER C C -6.148 0.952 -7.913 1.00 . A A . 184 SER C 1 1
8 13468 1 1 22 SER CA C -5.211 1.085 -6.729 1.00 . A A . 184 SER CA 1 1
8 13469 1 1 22 SER CB C -5.745 0.134 -5.627 1.00 . A A . 184 SER CB 1 1
8 13470 1 1 22 SER H H -5.273 2.641 -5.319 1.00 . A A . 184 SER H 1 1
8 13471 1 1 22 SER HA H -4.245 0.727 -7.055 1.00 . A A . 184 SER HA 1 1
8 13472 1 1 22 SER HB2 H -6.708 0.511 -5.222 1.00 . A A . 184 SER HB2 1 1
8 13473 1 1 22 SER HB3 H -5.910 -0.883 -6.043 1.00 . A A . 184 SER HB3 1 1
8 13474 1 1 22 SER HG H -4.822 0.846 -4.094 1.00 . A A . 184 SER HG 1 1
8 13475 1 1 22 SER N N -5.036 2.463 -6.270 1.00 . A A . 184 SER N 1 1
8 13476 1 1 22 SER O O -5.937 0.119 -8.792 1.00 . A A . 184 SER O 1 1
8 13477 1 1 22 SER OG O -4.802 0.011 -4.566 1.00 . A A . 184 SER OG 1 1
8 13478 1 1 23 GLY C C -9.211 0.756 -9.091 1.00 . A A . 185 GLY C 1 1
8 13479 1 1 23 GLY CA C -8.131 1.800 -9.108 1.00 . A A . 185 GLY CA 1 1
8 13480 1 1 23 GLY H H -7.412 2.392 -7.213 1.00 . A A . 185 GLY H 1 1
8 13481 1 1 23 GLY HA2 H -8.622 2.762 -9.081 1.00 . A A . 185 GLY HA2 1 1
8 13482 1 1 23 GLY HA3 H -7.549 1.660 -10.006 1.00 . A A . 185 GLY HA3 1 1
8 13483 1 1 23 GLY N N -7.247 1.740 -7.949 1.00 . A A . 185 GLY N 1 1
8 13484 1 1 23 GLY O O -10.394 1.062 -9.224 1.00 . A A . 185 GLY O 1 1
8 13485 1 1 24 ASP C C -10.621 -1.608 -7.691 1.00 . A A . 186 ASP C 1 1
8 13486 1 1 24 ASP CA C -9.731 -1.656 -8.936 1.00 . A A . 186 ASP CA 1 1
8 13487 1 1 24 ASP CB C -8.906 -2.979 -9.006 1.00 . A A . 186 ASP CB 1 1
8 13488 1 1 24 ASP CG C -9.741 -4.244 -9.207 1.00 . A A . 186 ASP CG 1 1
8 13489 1 1 24 ASP H H -7.849 -0.708 -8.821 1.00 . A A . 186 ASP H 1 1
8 13490 1 1 24 ASP HA H -10.358 -1.564 -9.811 1.00 . A A . 186 ASP HA 1 1
8 13491 1 1 24 ASP HB2 H -8.191 -2.923 -9.855 1.00 . A A . 186 ASP HB2 1 1
8 13492 1 1 24 ASP HB3 H -8.324 -3.106 -8.069 1.00 . A A . 186 ASP HB3 1 1
8 13493 1 1 24 ASP N N -8.824 -0.526 -8.926 1.00 . A A . 186 ASP N 1 1
8 13494 1 1 24 ASP O O -10.144 -1.763 -6.568 1.00 . A A . 186 ASP O 1 1
8 13495 1 1 24 ASP OD1 O -9.127 -5.342 -9.179 1.00 . A A . 186 ASP OD1 1 1
8 13496 1 1 24 ASP OD2 O -10.975 -4.127 -9.425 1.00 . A A . 186 ASP OD2 1 1
8 13497 1 1 25 MET C C -12.681 0.046 -5.976 1.00 . A A . 187 MET C 1 1
8 13498 1 1 25 MET CA C -12.958 -1.144 -6.892 1.00 . A A . 187 MET CA 1 1
8 13499 1 1 25 MET CB C -13.231 -2.425 -6.051 1.00 . A A . 187 MET CB 1 1
8 13500 1 1 25 MET CE C -14.758 -6.041 -7.325 1.00 . A A . 187 MET CE 1 1
8 13501 1 1 25 MET CG C -13.780 -3.595 -6.890 1.00 . A A . 187 MET CG 1 1
8 13502 1 1 25 MET H H -12.260 -1.292 -8.846 1.00 . A A . 187 MET H 1 1
8 13503 1 1 25 MET HA H -13.868 -0.902 -7.420 1.00 . A A . 187 MET HA 1 1
8 13504 1 1 25 MET HB2 H -12.291 -2.737 -5.548 1.00 . A A . 187 MET HB2 1 1
8 13505 1 1 25 MET HB3 H -13.978 -2.197 -5.260 1.00 . A A . 187 MET HB3 1 1
8 13506 1 1 25 MET HE1 H -15.061 -7.062 -7.009 1.00 . A A . 187 MET HE1 1 1
8 13507 1 1 25 MET HE2 H -15.647 -5.545 -7.773 1.00 . A A . 187 MET HE2 1 1
8 13508 1 1 25 MET HE3 H -13.986 -6.143 -8.117 1.00 . A A . 187 MET HE3 1 1
8 13509 1 1 25 MET HG2 H -14.711 -3.258 -7.393 1.00 . A A . 187 MET HG2 1 1
8 13510 1 1 25 MET HG3 H -13.045 -3.838 -7.687 1.00 . A A . 187 MET HG3 1 1
8 13511 1 1 25 MET N N -11.939 -1.368 -7.906 1.00 . A A . 187 MET N 1 1
8 13512 1 1 25 MET O O -12.995 0.025 -4.787 1.00 . A A . 187 MET O 1 1
8 13513 1 1 25 MET SD S -14.123 -5.090 -5.916 1.00 . A A . 187 MET SD 1 1
8 13514 1 1 26 LYS C C -13.049 3.113 -5.249 1.00 . A A . 188 LYS C 1 1
8 13515 1 1 26 LYS CA C -11.836 2.383 -5.810 1.00 . A A . 188 LYS CA 1 1
8 13516 1 1 26 LYS CB C -11.029 3.388 -6.680 1.00 . A A . 188 LYS CB 1 1
8 13517 1 1 26 LYS CD C -10.914 4.946 -8.719 1.00 . A A . 188 LYS CD 1 1
8 13518 1 1 26 LYS CE C -11.661 5.523 -9.923 1.00 . A A . 188 LYS CE 1 1
8 13519 1 1 26 LYS CG C -11.768 3.956 -7.908 1.00 . A A . 188 LYS CG 1 1
8 13520 1 1 26 LYS H H -11.823 1.136 -7.483 1.00 . A A . 188 LYS H 1 1
8 13521 1 1 26 LYS HA H -11.223 2.112 -4.964 1.00 . A A . 188 LYS HA 1 1
8 13522 1 1 26 LYS HB2 H -10.705 4.237 -6.041 1.00 . A A . 188 LYS HB2 1 1
8 13523 1 1 26 LYS HB3 H -10.105 2.878 -7.027 1.00 . A A . 188 LYS HB3 1 1
8 13524 1 1 26 LYS HD2 H -10.593 5.775 -8.053 1.00 . A A . 188 LYS HD2 1 1
8 13525 1 1 26 LYS HD3 H -10.000 4.423 -9.075 1.00 . A A . 188 LYS HD3 1 1
8 13526 1 1 26 LYS HE2 H -11.991 4.713 -10.607 1.00 . A A . 188 LYS HE2 1 1
8 13527 1 1 26 LYS HE3 H -12.543 6.113 -9.592 1.00 . A A . 188 LYS HE3 1 1
8 13528 1 1 26 LYS HG2 H -12.077 3.124 -8.576 1.00 . A A . 188 LYS HG2 1 1
8 13529 1 1 26 LYS HG3 H -12.686 4.490 -7.581 1.00 . A A . 188 LYS HG3 1 1
8 13530 1 1 26 LYS HZ1 H -10.448 7.193 -10.062 1.00 . A A . 188 LYS HZ1 1 1
8 13531 1 1 26 LYS HZ2 H -11.288 6.819 -11.492 1.00 . A A . 188 LYS HZ2 1 1
8 13532 1 1 26 LYS HZ3 H -9.948 5.885 -11.023 1.00 . A A . 188 LYS HZ3 1 1
8 13533 1 1 26 LYS N N -12.131 1.153 -6.535 1.00 . A A . 188 LYS N 1 1
8 13534 1 1 26 LYS NZ N -10.770 6.423 -10.681 1.00 . A A . 188 LYS NZ 1 1
8 13535 1 1 26 LYS O O -12.928 3.858 -4.282 1.00 . A A . 188 LYS O 1 1
8 13536 1 1 27 ASP C C -16.029 4.021 -4.437 1.00 . A A . 189 ASP C 1 1
8 13537 1 1 27 ASP CA C -15.428 3.758 -5.817 1.00 . A A . 189 ASP CA 1 1
8 13538 1 1 27 ASP CB C -16.550 3.172 -6.721 1.00 . A A . 189 ASP CB 1 1
8 13539 1 1 27 ASP CG C -16.134 3.142 -8.187 1.00 . A A . 189 ASP CG 1 1
8 13540 1 1 27 ASP H H -14.274 2.185 -6.541 1.00 . A A . 189 ASP H 1 1
8 13541 1 1 27 ASP HA H -15.123 4.725 -6.187 1.00 . A A . 189 ASP HA 1 1
8 13542 1 1 27 ASP HB2 H -16.807 2.138 -6.409 1.00 . A A . 189 ASP HB2 1 1
8 13543 1 1 27 ASP HB3 H -17.462 3.804 -6.655 1.00 . A A . 189 ASP HB3 1 1
8 13544 1 1 27 ASP N N -14.251 2.896 -5.842 1.00 . A A . 189 ASP N 1 1
8 13545 1 1 27 ASP O O -16.867 4.907 -4.281 1.00 . A A . 189 ASP O 1 1
8 13546 1 1 27 ASP OD1 O -15.234 2.321 -8.515 1.00 . A A . 189 ASP OD1 1 1
8 13547 1 1 27 ASP OD2 O -16.718 3.915 -8.986 1.00 . A A . 189 ASP OD2 1 1
8 13548 1 1 28 SER C C -15.392 4.823 -1.467 1.00 . A A . 190 SER C 1 1
8 13549 1 1 28 SER CA C -15.935 3.511 -2.014 1.00 . A A . 190 SER CA 1 1
8 13550 1 1 28 SER CB C -15.451 2.339 -1.124 1.00 . A A . 190 SER CB 1 1
8 13551 1 1 28 SER H H -14.908 2.574 -3.557 1.00 . A A . 190 SER H 1 1
8 13552 1 1 28 SER HA H -17.011 3.569 -1.937 1.00 . A A . 190 SER HA 1 1
8 13553 1 1 28 SER HB2 H -15.721 2.548 -0.067 1.00 . A A . 190 SER HB2 1 1
8 13554 1 1 28 SER HB3 H -15.969 1.414 -1.457 1.00 . A A . 190 SER HB3 1 1
8 13555 1 1 28 SER HG H -13.831 1.367 -0.671 1.00 . A A . 190 SER HG 1 1
8 13556 1 1 28 SER N N -15.615 3.261 -3.405 1.00 . A A . 190 SER N 1 1
8 13557 1 1 28 SER O O -16.048 5.459 -0.637 1.00 . A A . 190 SER O 1 1
8 13558 1 1 28 SER OG O -14.043 2.128 -1.215 1.00 . A A . 190 SER OG 1 1
8 13559 1 1 29 ILE C C -13.342 7.251 -2.870 1.00 . A A . 191 ILE C 1 1
8 13560 1 1 29 ILE CA C -13.620 6.548 -1.571 1.00 . A A . 191 ILE CA 1 1
8 13561 1 1 29 ILE CB C -12.336 6.563 -0.728 1.00 . A A . 191 ILE CB 1 1
8 13562 1 1 29 ILE CD1 C -12.114 4.391 0.441 1.00 . A A . 191 ILE CD1 1 1
8 13563 1 1 29 ILE CG1 C -12.559 5.829 0.600 1.00 . A A . 191 ILE CG1 1 1
8 13564 1 1 29 ILE CG2 C -11.838 7.990 -0.392 1.00 . A A . 191 ILE CG2 1 1
8 13565 1 1 29 ILE H H -13.696 4.736 -2.611 1.00 . A A . 191 ILE H 1 1
8 13566 1 1 29 ILE HA H -14.369 7.106 -1.030 1.00 . A A . 191 ILE HA 1 1
8 13567 1 1 29 ILE HB H -11.524 6.046 -1.282 1.00 . A A . 191 ILE HB 1 1
8 13568 1 1 29 ILE HD11 H -12.443 4.096 -0.578 1.00 . A A . 191 ILE HD11 1 1
8 13569 1 1 29 ILE HD12 H -11.006 4.314 0.456 1.00 . A A . 191 ILE HD12 1 1
8 13570 1 1 29 ILE HD13 H -12.554 3.716 1.206 1.00 . A A . 191 ILE HD13 1 1
8 13571 1 1 29 ILE HG12 H -11.974 6.314 1.411 1.00 . A A . 191 ILE HG12 1 1
8 13572 1 1 29 ILE HG13 H -13.634 5.881 0.880 1.00 . A A . 191 ILE HG13 1 1
8 13573 1 1 29 ILE HG21 H -12.637 8.574 0.112 1.00 . A A . 191 ILE HG21 1 1
8 13574 1 1 29 ILE HG22 H -10.967 7.927 0.295 1.00 . A A . 191 ILE HG22 1 1
8 13575 1 1 29 ILE HG23 H -11.512 8.538 -1.302 1.00 . A A . 191 ILE HG23 1 1
8 13576 1 1 29 ILE N N -14.192 5.258 -1.922 1.00 . A A . 191 ILE N 1 1
8 13577 1 1 29 ILE O O -12.887 6.675 -3.853 1.00 . A A . 191 ILE O 1 1
8 13578 1 1 30 TRP C C -12.642 10.697 -3.579 1.00 . A A . 192 TRP C 1 1
8 13579 1 1 30 TRP CA C -13.299 9.401 -4.021 1.00 . A A . 192 TRP CA 1 1
8 13580 1 1 30 TRP CB C -14.511 9.714 -4.960 1.00 . A A . 192 TRP CB 1 1
8 13581 1 1 30 TRP CD1 C -15.897 11.782 -4.195 1.00 . A A . 192 TRP CD1 1 1
8 13582 1 1 30 TRP CD2 C -16.899 9.796 -3.874 1.00 . A A . 192 TRP CD2 1 1
8 13583 1 1 30 TRP CE2 C -17.739 10.816 -3.381 1.00 . A A . 192 TRP CE2 1 1
8 13584 1 1 30 TRP CE3 C -17.292 8.461 -3.836 1.00 . A A . 192 TRP CE3 1 1
8 13585 1 1 30 TRP CG C -15.701 10.436 -4.348 1.00 . A A . 192 TRP CG 1 1
8 13586 1 1 30 TRP CH2 C -19.369 9.178 -2.765 1.00 . A A . 192 TRP CH2 1 1
8 13587 1 1 30 TRP CZ2 C -18.952 10.518 -2.780 1.00 . A A . 192 TRP CZ2 1 1
8 13588 1 1 30 TRP CZ3 C -18.557 8.168 -3.307 1.00 . A A . 192 TRP CZ3 1 1
8 13589 1 1 30 TRP H H -13.946 8.884 -2.008 1.00 . A A . 192 TRP H 1 1
8 13590 1 1 30 TRP HA H -12.560 8.897 -4.627 1.00 . A A . 192 TRP HA 1 1
8 13591 1 1 30 TRP HB2 H -14.160 10.309 -5.829 1.00 . A A . 192 TRP HB2 1 1
8 13592 1 1 30 TRP HB3 H -14.876 8.742 -5.355 1.00 . A A . 192 TRP HB3 1 1
8 13593 1 1 30 TRP HD1 H -15.174 12.543 -4.447 1.00 . A A . 192 TRP HD1 1 1
8 13594 1 1 30 TRP HE1 H -17.447 12.861 -3.243 1.00 . A A . 192 TRP HE1 1 1
8 13595 1 1 30 TRP HE3 H -16.669 7.665 -4.218 1.00 . A A . 192 TRP HE3 1 1
8 13596 1 1 30 TRP HH2 H -20.327 8.921 -2.338 1.00 . A A . 192 TRP HH2 1 1
8 13597 1 1 30 TRP HZ2 H -19.546 11.295 -2.321 1.00 . A A . 192 TRP HZ2 1 1
8 13598 1 1 30 TRP HZ3 H -18.905 7.146 -3.318 1.00 . A A . 192 TRP HZ3 1 1
8 13599 1 1 30 TRP N N -13.641 8.545 -2.894 1.00 . A A . 192 TRP N 1 1
8 13600 1 1 30 TRP NE1 N -17.119 12.019 -3.610 1.00 . A A . 192 TRP NE1 1 1
8 13601 1 1 30 TRP O O -12.743 11.135 -2.430 1.00 . A A . 192 TRP O 1 1
8 13602 1 1 31 TRP C C -12.413 13.668 -4.522 1.00 . A A . 193 TRP C 1 1
8 13603 1 1 31 TRP CA C -11.307 12.646 -4.337 1.00 . A A . 193 TRP CA 1 1
8 13604 1 1 31 TRP CB C -10.220 12.957 -5.415 1.00 . A A . 193 TRP CB 1 1
8 13605 1 1 31 TRP CD1 C -8.803 10.843 -5.953 1.00 . A A . 193 TRP CD1 1 1
8 13606 1 1 31 TRP CD2 C -7.639 12.547 -5.064 1.00 . A A . 193 TRP CD2 1 1
8 13607 1 1 31 TRP CE2 C -6.748 11.486 -5.347 1.00 . A A . 193 TRP CE2 1 1
8 13608 1 1 31 TRP CE3 C -7.176 13.748 -4.531 1.00 . A A . 193 TRP CE3 1 1
8 13609 1 1 31 TRP CG C -8.961 12.096 -5.426 1.00 . A A . 193 TRP CG 1 1
8 13610 1 1 31 TRP CH2 C -4.917 12.817 -4.568 1.00 . A A . 193 TRP CH2 1 1
8 13611 1 1 31 TRP CZ2 C -5.391 11.598 -5.073 1.00 . A A . 193 TRP CZ2 1 1
8 13612 1 1 31 TRP CZ3 C -5.797 13.881 -4.304 1.00 . A A . 193 TRP CZ3 1 1
8 13613 1 1 31 TRP H H -11.842 10.975 -5.450 1.00 . A A . 193 TRP H 1 1
8 13614 1 1 31 TRP HA H -10.911 12.736 -3.337 1.00 . A A . 193 TRP HA 1 1
8 13615 1 1 31 TRP HB2 H -10.683 12.866 -6.421 1.00 . A A . 193 TRP HB2 1 1
8 13616 1 1 31 TRP HB3 H -9.894 14.012 -5.296 1.00 . A A . 193 TRP HB3 1 1
8 13617 1 1 31 TRP HD1 H -9.604 10.247 -6.365 1.00 . A A . 193 TRP HD1 1 1
8 13618 1 1 31 TRP HE1 H -7.101 9.635 -6.254 1.00 . A A . 193 TRP HE1 1 1
8 13619 1 1 31 TRP HE3 H -7.846 14.558 -4.285 1.00 . A A . 193 TRP HE3 1 1
8 13620 1 1 31 TRP HH2 H -3.863 12.926 -4.361 1.00 . A A . 193 TRP HH2 1 1
8 13621 1 1 31 TRP HZ2 H -4.707 10.775 -5.220 1.00 . A A . 193 TRP HZ2 1 1
8 13622 1 1 31 TRP HZ3 H -5.411 14.806 -3.902 1.00 . A A . 193 TRP HZ3 1 1
8 13623 1 1 31 TRP N N -11.920 11.346 -4.527 1.00 . A A . 193 TRP N 1 1
8 13624 1 1 31 TRP NE1 N -7.482 10.456 -5.890 1.00 . A A . 193 TRP NE1 1 1
8 13625 1 1 31 TRP O O -12.991 13.773 -5.602 1.00 . A A . 193 TRP O 1 1
8 13626 1 1 32 VAL C C -13.091 16.728 -4.275 1.00 . A A . 194 VAL C 1 1
8 13627 1 1 32 VAL CA C -13.727 15.518 -3.602 1.00 . A A . 194 VAL CA 1 1
8 13628 1 1 32 VAL CB C -14.361 15.869 -2.251 1.00 . A A . 194 VAL CB 1 1
8 13629 1 1 32 VAL CG1 C -13.435 16.585 -1.315 1.00 . A A . 194 VAL CG1 1 1
8 13630 1 1 32 VAL CG2 C -15.624 16.716 -2.411 1.00 . A A . 194 VAL CG2 1 1
8 13631 1 1 32 VAL H H -12.299 14.344 -2.588 1.00 . A A . 194 VAL H 1 1
8 13632 1 1 32 VAL HA H -14.520 15.176 -4.250 1.00 . A A . 194 VAL HA 1 1
8 13633 1 1 32 VAL HB H -14.543 14.954 -1.650 1.00 . A A . 194 VAL HB 1 1
8 13634 1 1 32 VAL HG11 H -12.508 15.979 -1.239 1.00 . A A . 194 VAL HG11 1 1
8 13635 1 1 32 VAL HG12 H -13.210 17.622 -1.646 1.00 . A A . 194 VAL HG12 1 1
8 13636 1 1 32 VAL HG13 H -13.908 16.636 -0.310 1.00 . A A . 194 VAL HG13 1 1
8 13637 1 1 32 VAL HG21 H -16.020 16.944 -1.399 1.00 . A A . 194 VAL HG21 1 1
8 13638 1 1 32 VAL HG22 H -15.361 17.681 -2.895 1.00 . A A . 194 VAL HG22 1 1
8 13639 1 1 32 VAL HG23 H -16.397 16.186 -3.007 1.00 . A A . 194 VAL HG23 1 1
8 13640 1 1 32 VAL N N -12.746 14.450 -3.472 1.00 . A A . 194 VAL N 1 1
8 13641 1 1 32 VAL O O -13.685 17.398 -5.117 1.00 . A A . 194 VAL O 1 1
8 13642 1 1 33 ASP C C -9.616 17.948 -4.264 1.00 . A A . 195 ASP C 1 1
8 13643 1 1 33 ASP CA C -11.111 18.228 -4.230 1.00 . A A . 195 ASP CA 1 1
8 13644 1 1 33 ASP CB C -11.467 19.325 -3.196 1.00 . A A . 195 ASP CB 1 1
8 13645 1 1 33 ASP CG C -12.808 19.996 -3.468 1.00 . A A . 195 ASP CG 1 1
8 13646 1 1 33 ASP H H -11.389 16.419 -3.231 1.00 . A A . 195 ASP H 1 1
8 13647 1 1 33 ASP HA H -11.393 18.536 -5.227 1.00 . A A . 195 ASP HA 1 1
8 13648 1 1 33 ASP HB2 H -11.576 18.806 -2.219 1.00 . A A . 195 ASP HB2 1 1
8 13649 1 1 33 ASP HB3 H -10.676 20.087 -3.026 1.00 . A A . 195 ASP HB3 1 1
8 13650 1 1 33 ASP N N -11.832 17.027 -3.885 1.00 . A A . 195 ASP N 1 1
8 13651 1 1 33 ASP O O -8.961 17.845 -3.226 1.00 . A A . 195 ASP O 1 1
8 13652 1 1 33 ASP OD1 O -13.688 19.941 -2.569 1.00 . A A . 195 ASP OD1 1 1
8 13653 1 1 33 ASP OD2 O -12.936 20.623 -4.550 1.00 . A A . 195 ASP OD2 1 1
8 13654 1 1 34 LYS C C -6.633 18.440 -5.123 1.00 . A A . 196 LYS C 1 1
8 13655 1 1 34 LYS CA C -7.645 17.469 -5.714 1.00 . A A . 196 LYS CA 1 1
8 13656 1 1 34 LYS CB C -7.389 17.290 -7.233 1.00 . A A . 196 LYS CB 1 1
8 13657 1 1 34 LYS CD C -5.758 16.570 -9.101 1.00 . A A . 196 LYS CD 1 1
8 13658 1 1 34 LYS CE C -5.823 17.811 -9.999 1.00 . A A . 196 LYS CE 1 1
8 13659 1 1 34 LYS CG C -5.966 16.820 -7.594 1.00 . A A . 196 LYS CG 1 1
8 13660 1 1 34 LYS H H -9.584 17.940 -6.308 1.00 . A A . 196 LYS H 1 1
8 13661 1 1 34 LYS HA H -7.476 16.521 -5.224 1.00 . A A . 196 LYS HA 1 1
8 13662 1 1 34 LYS HB2 H -8.108 16.538 -7.621 1.00 . A A . 196 LYS HB2 1 1
8 13663 1 1 34 LYS HB3 H -7.596 18.249 -7.753 1.00 . A A . 196 LYS HB3 1 1
8 13664 1 1 34 LYS HD2 H -4.770 16.085 -9.244 1.00 . A A . 196 LYS HD2 1 1
8 13665 1 1 34 LYS HD3 H -6.532 15.851 -9.445 1.00 . A A . 196 LYS HD3 1 1
8 13666 1 1 34 LYS HE2 H -5.708 17.517 -11.064 1.00 . A A . 196 LYS HE2 1 1
8 13667 1 1 34 LYS HE3 H -6.784 18.355 -9.874 1.00 . A A . 196 LYS HE3 1 1
8 13668 1 1 34 LYS HG2 H -5.212 17.559 -7.245 1.00 . A A . 196 LYS HG2 1 1
8 13669 1 1 34 LYS HG3 H -5.767 15.870 -7.054 1.00 . A A . 196 LYS HG3 1 1
8 13670 1 1 34 LYS HZ1 H -4.761 19.563 -10.313 1.00 . A A . 196 LYS HZ1 1 1
8 13671 1 1 34 LYS HZ2 H -3.811 18.256 -9.785 1.00 . A A . 196 LYS HZ2 1 1
8 13672 1 1 34 LYS HZ3 H -4.825 19.060 -8.690 1.00 . A A . 196 LYS HZ3 1 1
8 13673 1 1 34 LYS N N -9.033 17.843 -5.483 1.00 . A A . 196 LYS N 1 1
8 13674 1 1 34 LYS NZ N -4.724 18.742 -9.675 1.00 . A A . 196 LYS NZ 1 1
8 13675 1 1 34 LYS O O -5.651 18.029 -4.510 1.00 . A A . 196 LYS O 1 1
8 13676 1 1 35 ASP C C -5.890 20.896 -3.282 1.00 . A A . 197 ASP C 1 1
8 13677 1 1 35 ASP CA C -6.002 20.825 -4.800 1.00 . A A . 197 ASP CA 1 1
8 13678 1 1 35 ASP CB C -6.456 22.200 -5.386 1.00 . A A . 197 ASP CB 1 1
8 13679 1 1 35 ASP CG C -7.881 22.622 -5.021 1.00 . A A . 197 ASP CG 1 1
8 13680 1 1 35 ASP H H -7.702 20.056 -5.740 1.00 . A A . 197 ASP H 1 1
8 13681 1 1 35 ASP HA H -5.007 20.610 -5.160 1.00 . A A . 197 ASP HA 1 1
8 13682 1 1 35 ASP HB2 H -5.760 23.005 -5.067 1.00 . A A . 197 ASP HB2 1 1
8 13683 1 1 35 ASP HB3 H -6.429 22.121 -6.494 1.00 . A A . 197 ASP HB3 1 1
8 13684 1 1 35 ASP N N -6.870 19.763 -5.276 1.00 . A A . 197 ASP N 1 1
8 13685 1 1 35 ASP O O -4.831 21.188 -2.735 1.00 . A A . 197 ASP O 1 1
8 13686 1 1 35 ASP OD1 O -8.038 23.717 -4.426 1.00 . A A . 197 ASP OD1 1 1
8 13687 1 1 35 ASP OD2 O -8.820 21.844 -5.341 1.00 . A A . 197 ASP OD2 1 1
8 13688 1 1 36 LYS C C -6.515 19.349 -0.575 1.00 . A A . 198 LYS C 1 1
8 13689 1 1 36 LYS CA C -7.106 20.622 -1.140 1.00 . A A . 198 LYS CA 1 1
8 13690 1 1 36 LYS CB C -8.569 20.757 -0.647 1.00 . A A . 198 LYS CB 1 1
8 13691 1 1 36 LYS CD C -10.639 22.299 -0.423 1.00 . A A . 198 LYS CD 1 1
8 13692 1 1 36 LYS CE C -10.812 22.247 1.098 1.00 . A A . 198 LYS CE 1 1
8 13693 1 1 36 LYS CG C -9.181 22.144 -0.902 1.00 . A A . 198 LYS CG 1 1
8 13694 1 1 36 LYS H H -7.824 20.341 -3.082 1.00 . A A . 198 LYS H 1 1
8 13695 1 1 36 LYS HA H -6.532 21.447 -0.744 1.00 . A A . 198 LYS HA 1 1
8 13696 1 1 36 LYS HB2 H -9.192 19.987 -1.150 1.00 . A A . 198 LYS HB2 1 1
8 13697 1 1 36 LYS HB3 H -8.607 20.563 0.447 1.00 . A A . 198 LYS HB3 1 1
8 13698 1 1 36 LYS HD2 H -11.004 23.285 -0.782 1.00 . A A . 198 LYS HD2 1 1
8 13699 1 1 36 LYS HD3 H -11.269 21.513 -0.892 1.00 . A A . 198 LYS HD3 1 1
8 13700 1 1 36 LYS HE2 H -10.605 21.229 1.493 1.00 . A A . 198 LYS HE2 1 1
8 13701 1 1 36 LYS HE3 H -10.143 22.981 1.595 1.00 . A A . 198 LYS HE3 1 1
8 13702 1 1 36 LYS HG2 H -8.562 22.905 -0.380 1.00 . A A . 198 LYS HG2 1 1
8 13703 1 1 36 LYS HG3 H -9.145 22.361 -1.990 1.00 . A A . 198 LYS HG3 1 1
8 13704 1 1 36 LYS HZ1 H -12.403 23.564 1.115 1.00 . A A . 198 LYS HZ1 1 1
8 13705 1 1 36 LYS HZ2 H -12.328 22.563 2.479 1.00 . A A . 198 LYS HZ2 1 1
8 13706 1 1 36 LYS HZ3 H -12.861 21.937 0.991 1.00 . A A . 198 LYS HZ3 1 1
8 13707 1 1 36 LYS N N -7.018 20.649 -2.585 1.00 . A A . 198 LYS N 1 1
8 13708 1 1 36 LYS NZ N -12.203 22.599 1.447 1.00 . A A . 198 LYS NZ 1 1
8 13709 1 1 36 LYS O O -5.864 19.361 0.466 1.00 . A A . 198 LYS O 1 1
8 13710 1 1 37 GLY C C -7.432 16.422 0.288 1.00 . A A . 199 GLY C 1 1
8 13711 1 1 37 GLY CA C -6.427 16.888 -0.730 1.00 . A A . 199 GLY CA 1 1
8 13712 1 1 37 GLY H H -7.263 18.219 -2.116 1.00 . A A . 199 GLY H 1 1
8 13713 1 1 37 GLY HA2 H -6.463 16.194 -1.557 1.00 . A A . 199 GLY HA2 1 1
8 13714 1 1 37 GLY HA3 H -5.452 16.937 -0.268 1.00 . A A . 199 GLY HA3 1 1
8 13715 1 1 37 GLY N N -6.770 18.201 -1.250 1.00 . A A . 199 GLY N 1 1
8 13716 1 1 37 GLY O O -7.123 15.662 1.206 1.00 . A A . 199 GLY O 1 1
8 13717 1 1 38 THR C C -10.332 15.114 0.063 1.00 . A A . 200 THR C 1 1
8 13718 1 1 38 THR CA C -9.879 16.377 0.756 1.00 . A A . 200 THR CA 1 1
8 13719 1 1 38 THR CB C -11.056 17.363 0.807 1.00 . A A . 200 THR CB 1 1
8 13720 1 1 38 THR CG2 C -11.229 17.954 2.210 1.00 . A A . 200 THR CG2 1 1
8 13721 1 1 38 THR H H -8.869 17.579 -0.582 1.00 . A A . 200 THR H 1 1
8 13722 1 1 38 THR HA H -9.615 16.113 1.769 1.00 . A A . 200 THR HA 1 1
8 13723 1 1 38 THR HB H -12.007 16.890 0.481 1.00 . A A . 200 THR HB 1 1
8 13724 1 1 38 THR HG1 H -11.588 19.063 0.123 1.00 . A A . 200 THR HG1 1 1
8 13725 1 1 38 THR HG21 H -11.257 17.153 2.979 1.00 . A A . 200 THR HG21 1 1
8 13726 1 1 38 THR HG22 H -12.169 18.544 2.271 1.00 . A A . 200 THR HG22 1 1
8 13727 1 1 38 THR HG23 H -10.382 18.642 2.420 1.00 . A A . 200 THR HG23 1 1
8 13728 1 1 38 THR N N -8.685 16.892 0.116 1.00 . A A . 200 THR N 1 1
8 13729 1 1 38 THR O O -10.402 15.029 -1.166 1.00 . A A . 200 THR O 1 1
8 13730 1 1 38 THR OG1 O -10.862 18.463 -0.060 1.00 . A A . 200 THR OG1 1 1
8 13731 1 1 39 PHE C C -12.547 12.687 1.137 1.00 . A A . 201 PHE C 1 1
8 13732 1 1 39 PHE CA C -11.260 12.861 0.383 1.00 . A A . 201 PHE CA 1 1
8 13733 1 1 39 PHE CB C -10.389 11.618 0.689 1.00 . A A . 201 PHE CB 1 1
8 13734 1 1 39 PHE CD1 C -8.894 11.205 -1.301 1.00 . A A . 201 PHE CD1 1 1
8 13735 1 1 39 PHE CD2 C -8.018 12.438 0.589 1.00 . A A . 201 PHE CD2 1 1
8 13736 1 1 39 PHE CE1 C -7.677 11.379 -1.968 1.00 . A A . 201 PHE CE1 1 1
8 13737 1 1 39 PHE CE2 C -6.814 12.638 -0.090 1.00 . A A . 201 PHE CE2 1 1
8 13738 1 1 39 PHE CG C -9.071 11.727 -0.011 1.00 . A A . 201 PHE CG 1 1
8 13739 1 1 39 PHE CZ C -6.643 12.106 -1.367 1.00 . A A . 201 PHE CZ 1 1
8 13740 1 1 39 PHE H H -10.574 14.166 1.854 1.00 . A A . 201 PHE H 1 1
8 13741 1 1 39 PHE HA H -11.483 12.937 -0.672 1.00 . A A . 201 PHE HA 1 1
8 13742 1 1 39 PHE HB2 H -10.202 11.532 1.780 1.00 . A A . 201 PHE HB2 1 1
8 13743 1 1 39 PHE HB3 H -10.890 10.690 0.338 1.00 . A A . 201 PHE HB3 1 1
8 13744 1 1 39 PHE HD1 H -9.703 10.678 -1.784 1.00 . A A . 201 PHE HD1 1 1
8 13745 1 1 39 PHE HD2 H -8.165 12.886 1.561 1.00 . A A . 201 PHE HD2 1 1
8 13746 1 1 39 PHE HE1 H -7.540 10.971 -2.958 1.00 . A A . 201 PHE HE1 1 1
8 13747 1 1 39 PHE HE2 H -6.028 13.226 0.361 1.00 . A A . 201 PHE HE2 1 1
8 13748 1 1 39 PHE HZ H -5.722 12.290 -1.900 1.00 . A A . 201 PHE HZ 1 1
8 13749 1 1 39 PHE N N -10.689 14.098 0.866 1.00 . A A . 201 PHE N 1 1
8 13750 1 1 39 PHE O O -12.597 12.962 2.337 1.00 . A A . 201 PHE O 1 1
8 13751 1 1 40 GLN C C -15.205 10.376 0.892 1.00 . A A . 202 GLN C 1 1
8 13752 1 1 40 GLN CA C -14.820 11.815 1.167 1.00 . A A . 202 GLN CA 1 1
8 13753 1 1 40 GLN CB C -16.011 12.771 0.875 1.00 . A A . 202 GLN CB 1 1
8 13754 1 1 40 GLN CD C -17.560 13.907 -0.857 1.00 . A A . 202 GLN CD 1 1
8 13755 1 1 40 GLN CG C -16.466 12.856 -0.594 1.00 . A A . 202 GLN CG 1 1
8 13756 1 1 40 GLN H H -13.569 12.053 -0.519 1.00 . A A . 202 GLN H 1 1
8 13757 1 1 40 GLN HA H -14.644 11.860 2.232 1.00 . A A . 202 GLN HA 1 1
8 13758 1 1 40 GLN HB2 H -16.889 12.455 1.477 1.00 . A A . 202 GLN HB2 1 1
8 13759 1 1 40 GLN HB3 H -15.697 13.782 1.210 1.00 . A A . 202 GLN HB3 1 1
8 13760 1 1 40 GLN HE21 H -17.604 14.534 1.095 1.00 . A A . 202 GLN HE21 1 1
8 13761 1 1 40 GLN HE22 H -18.720 15.329 0.009 1.00 . A A . 202 GLN HE22 1 1
8 13762 1 1 40 GLN HG2 H -15.605 13.096 -1.254 1.00 . A A . 202 GLN HG2 1 1
8 13763 1 1 40 GLN HG3 H -16.866 11.869 -0.910 1.00 . A A . 202 GLN HG3 1 1
8 13764 1 1 40 GLN N N -13.611 12.203 0.466 1.00 . A A . 202 GLN N 1 1
8 13765 1 1 40 GLN NE2 N -18.007 14.651 0.187 1.00 . A A . 202 GLN NE2 1 1
8 13766 1 1 40 GLN O O -14.929 9.799 -0.161 1.00 . A A . 202 GLN O 1 1
8 13767 1 1 40 GLN OE1 O -17.999 14.058 -2.002 1.00 . A A . 202 GLN OE1 1 1
8 13768 1 1 41 PHE C C -17.664 8.238 1.443 1.00 . A A . 203 PHE C 1 1
8 13769 1 1 41 PHE CA C -16.233 8.365 1.933 1.00 . A A . 203 PHE CA 1 1
8 13770 1 1 41 PHE CB C -16.138 7.769 3.370 1.00 . A A . 203 PHE CB 1 1
8 13771 1 1 41 PHE CD1 C -14.604 7.386 5.309 1.00 . A A . 203 PHE CD1 1 1
8 13772 1 1 41 PHE CD2 C -13.555 7.867 3.188 1.00 . A A . 203 PHE CD2 1 1
8 13773 1 1 41 PHE CE1 C -13.344 7.294 5.913 1.00 . A A . 203 PHE CE1 1 1
8 13774 1 1 41 PHE CE2 C -12.293 7.787 3.790 1.00 . A A . 203 PHE CE2 1 1
8 13775 1 1 41 PHE CG C -14.733 7.666 3.936 1.00 . A A . 203 PHE CG 1 1
8 13776 1 1 41 PHE CZ C -12.187 7.498 5.152 1.00 . A A . 203 PHE CZ 1 1
8 13777 1 1 41 PHE H H -15.951 10.242 2.778 1.00 . A A . 203 PHE H 1 1
8 13778 1 1 41 PHE HA H -15.613 7.800 1.254 1.00 . A A . 203 PHE HA 1 1
8 13779 1 1 41 PHE HB2 H -16.712 8.425 4.059 1.00 . A A . 203 PHE HB2 1 1
8 13780 1 1 41 PHE HB3 H -16.597 6.758 3.424 1.00 . A A . 203 PHE HB3 1 1
8 13781 1 1 41 PHE HD1 H -15.495 7.249 5.903 1.00 . A A . 203 PHE HD1 1 1
8 13782 1 1 41 PHE HD2 H -13.599 8.104 2.135 1.00 . A A . 203 PHE HD2 1 1
8 13783 1 1 41 PHE HE1 H -13.265 7.080 6.969 1.00 . A A . 203 PHE HE1 1 1
8 13784 1 1 41 PHE HE2 H -11.403 7.951 3.201 1.00 . A A . 203 PHE HE2 1 1
8 13785 1 1 41 PHE HZ H -11.212 7.441 5.613 1.00 . A A . 203 PHE HZ 1 1
8 13786 1 1 41 PHE N N -15.828 9.756 1.916 1.00 . A A . 203 PHE N 1 1
8 13787 1 1 41 PHE O O -18.506 9.099 1.696 1.00 . A A . 203 PHE O 1 1
8 13788 1 1 42 SER C C -20.251 6.520 1.490 1.00 . A A . 204 SER C 1 1
8 13789 1 1 42 SER CA C -19.352 6.847 0.301 1.00 . A A . 204 SER CA 1 1
8 13790 1 1 42 SER CB C -19.394 5.657 -0.699 1.00 . A A . 204 SER CB 1 1
8 13791 1 1 42 SER H H -17.281 6.503 0.412 1.00 . A A . 204 SER H 1 1
8 13792 1 1 42 SER HA H -19.750 7.723 -0.190 1.00 . A A . 204 SER HA 1 1
8 13793 1 1 42 SER HB2 H -18.754 5.904 -1.573 1.00 . A A . 204 SER HB2 1 1
8 13794 1 1 42 SER HB3 H -18.950 4.764 -0.209 1.00 . A A . 204 SER HB3 1 1
8 13795 1 1 42 SER HG H -20.631 4.732 -1.875 1.00 . A A . 204 SER HG 1 1
8 13796 1 1 42 SER N N -17.985 7.145 0.707 1.00 . A A . 204 SER N 1 1
8 13797 1 1 42 SER O O -19.914 5.690 2.330 1.00 . A A . 204 SER O 1 1
8 13798 1 1 42 SER OG O -20.717 5.347 -1.144 1.00 . A A . 204 SER OG 1 1
8 13799 1 1 43 SER C C -23.087 5.537 2.527 1.00 . A A . 205 SER C 1 1
8 13800 1 1 43 SER CA C -22.444 6.911 2.594 1.00 . A A . 205 SER CA 1 1
8 13801 1 1 43 SER CB C -23.540 8.013 2.576 1.00 . A A . 205 SER CB 1 1
8 13802 1 1 43 SER H H -21.711 7.829 0.877 1.00 . A A . 205 SER H 1 1
8 13803 1 1 43 SER HA H -21.939 6.960 3.547 1.00 . A A . 205 SER HA 1 1
8 13804 1 1 43 SER HB2 H -24.272 7.830 3.391 1.00 . A A . 205 SER HB2 1 1
8 13805 1 1 43 SER HB3 H -23.055 8.996 2.764 1.00 . A A . 205 SER HB3 1 1
8 13806 1 1 43 SER HG H -24.897 8.749 1.396 1.00 . A A . 205 SER HG 1 1
8 13807 1 1 43 SER N N -21.445 7.156 1.564 1.00 . A A . 205 SER N 1 1
8 13808 1 1 43 SER O O -23.306 4.885 3.548 1.00 . A A . 205 SER O 1 1
8 13809 1 1 43 SER OG O -24.222 8.069 1.323 1.00 . A A . 205 SER OG 1 1
8 13810 1 1 44 LYS C C -23.006 2.603 1.456 1.00 . A A . 206 LYS C 1 1
8 13811 1 1 44 LYS CA C -23.945 3.731 1.053 1.00 . A A . 206 LYS CA 1 1
8 13812 1 1 44 LYS CB C -24.314 3.570 -0.444 1.00 . A A . 206 LYS CB 1 1
8 13813 1 1 44 LYS CD C -25.884 4.289 -2.358 1.00 . A A . 206 LYS CD 1 1
8 13814 1 1 44 LYS CE C -24.829 4.763 -3.359 1.00 . A A . 206 LYS CE 1 1
8 13815 1 1 44 LYS CG C -25.480 4.474 -0.882 1.00 . A A . 206 LYS CG 1 1
8 13816 1 1 44 LYS H H -23.232 5.619 0.506 1.00 . A A . 206 LYS H 1 1
8 13817 1 1 44 LYS HA H -24.837 3.625 1.654 1.00 . A A . 206 LYS HA 1 1
8 13818 1 1 44 LYS HB2 H -23.418 3.786 -1.065 1.00 . A A . 206 LYS HB2 1 1
8 13819 1 1 44 LYS HB3 H -24.617 2.519 -0.639 1.00 . A A . 206 LYS HB3 1 1
8 13820 1 1 44 LYS HD2 H -26.109 3.217 -2.538 1.00 . A A . 206 LYS HD2 1 1
8 13821 1 1 44 LYS HD3 H -26.818 4.866 -2.533 1.00 . A A . 206 LYS HD3 1 1
8 13822 1 1 44 LYS HE2 H -24.599 5.840 -3.210 1.00 . A A . 206 LYS HE2 1 1
8 13823 1 1 44 LYS HE3 H -23.895 4.168 -3.273 1.00 . A A . 206 LYS HE3 1 1
8 13824 1 1 44 LYS HG2 H -26.361 4.244 -0.244 1.00 . A A . 206 LYS HG2 1 1
8 13825 1 1 44 LYS HG3 H -25.216 5.540 -0.716 1.00 . A A . 206 LYS HG3 1 1
8 13826 1 1 44 LYS HZ1 H -25.555 3.592 -4.903 1.00 . A A . 206 LYS HZ1 1 1
8 13827 1 1 44 LYS HZ2 H -24.627 4.920 -5.414 1.00 . A A . 206 LYS HZ2 1 1
8 13828 1 1 44 LYS HZ3 H -26.210 5.158 -4.848 1.00 . A A . 206 LYS HZ3 1 1
8 13829 1 1 44 LYS N N -23.383 5.044 1.306 1.00 . A A . 206 LYS N 1 1
8 13830 1 1 44 LYS NZ N -25.343 4.596 -4.733 1.00 . A A . 206 LYS NZ 1 1
8 13831 1 1 44 LYS O O -23.425 1.574 1.982 1.00 . A A . 206 LYS O 1 1
8 13832 1 1 45 HIS C C -19.965 1.614 2.529 1.00 . A A . 207 HIS C 1 1
8 13833 1 1 45 HIS CA C -20.731 1.692 1.210 1.00 . A A . 207 HIS CA 1 1
8 13834 1 1 45 HIS CB C -19.733 1.866 0.032 1.00 . A A . 207 HIS CB 1 1
8 13835 1 1 45 HIS CD2 C -17.656 0.303 -0.011 1.00 . A A . 207 HIS CD2 1 1
8 13836 1 1 45 HIS CE1 C -18.465 -1.239 -1.329 1.00 . A A . 207 HIS CE1 1 1
8 13837 1 1 45 HIS CG C -18.919 0.653 -0.333 1.00 . A A . 207 HIS CG 1 1
8 13838 1 1 45 HIS H H -21.378 3.650 0.835 1.00 . A A . 207 HIS H 1 1
8 13839 1 1 45 HIS HA H -21.248 0.754 1.079 1.00 . A A . 207 HIS HA 1 1
8 13840 1 1 45 HIS HB2 H -20.305 2.168 -0.872 1.00 . A A . 207 HIS HB2 1 1
8 13841 1 1 45 HIS HB3 H -19.029 2.692 0.269 1.00 . A A . 207 HIS HB3 1 1
8 13842 1 1 45 HIS HD1 H -20.314 -0.358 -1.568 1.00 . A A . 207 HIS HD1 1 1
8 13843 1 1 45 HIS HD2 H -16.932 0.799 0.625 1.00 . A A . 207 HIS HD2 1 1
8 13844 1 1 45 HIS HE1 H -18.558 -2.125 -1.922 1.00 . A A . 207 HIS HE1 1 1
8 13845 1 1 45 HIS HE2 H -16.547 -1.410 -0.583 1.00 . A A . 207 HIS HE2 1 1
8 13846 1 1 45 HIS N N -21.697 2.772 1.184 1.00 . A A . 207 HIS N 1 1
8 13847 1 1 45 HIS ND1 N -19.407 -0.330 -1.148 1.00 . A A . 207 HIS ND1 1 1
8 13848 1 1 45 HIS NE2 N -17.391 -0.878 -0.649 1.00 . A A . 207 HIS NE2 1 1
8 13849 1 1 45 HIS O O -18.972 0.897 2.613 1.00 . A A . 207 HIS O 1 1
8 13850 1 1 46 LYS C C -19.234 1.163 5.516 1.00 . A A . 208 LYS C 1 1
8 13851 1 1 46 LYS CA C -19.580 2.473 4.822 1.00 . A A . 208 LYS CA 1 1
8 13852 1 1 46 LYS CB C -20.261 3.351 5.910 1.00 . A A . 208 LYS CB 1 1
8 13853 1 1 46 LYS CD C -20.963 5.640 6.786 1.00 . A A . 208 LYS CD 1 1
8 13854 1 1 46 LYS CE C -22.368 6.232 6.621 1.00 . A A . 208 LYS CE 1 1
8 13855 1 1 46 LYS CG C -20.389 4.849 5.589 1.00 . A A . 208 LYS CG 1 1
8 13856 1 1 46 LYS H H -21.213 2.883 3.550 1.00 . A A . 208 LYS H 1 1
8 13857 1 1 46 LYS HA H -18.645 2.935 4.537 1.00 . A A . 208 LYS HA 1 1
8 13858 1 1 46 LYS HB2 H -21.274 2.950 6.127 1.00 . A A . 208 LYS HB2 1 1
8 13859 1 1 46 LYS HB3 H -19.668 3.293 6.848 1.00 . A A . 208 LYS HB3 1 1
8 13860 1 1 46 LYS HD2 H -20.950 4.994 7.689 1.00 . A A . 208 LYS HD2 1 1
8 13861 1 1 46 LYS HD3 H -20.274 6.488 6.988 1.00 . A A . 208 LYS HD3 1 1
8 13862 1 1 46 LYS HE2 H -22.663 6.760 7.553 1.00 . A A . 208 LYS HE2 1 1
8 13863 1 1 46 LYS HE3 H -22.407 6.947 5.771 1.00 . A A . 208 LYS HE3 1 1
8 13864 1 1 46 LYS HG2 H -19.379 5.246 5.352 1.00 . A A . 208 LYS HG2 1 1
8 13865 1 1 46 LYS HG3 H -21.024 5.005 4.691 1.00 . A A . 208 LYS HG3 1 1
8 13866 1 1 46 LYS HZ1 H -23.310 4.898 5.370 1.00 . A A . 208 LYS HZ1 1 1
8 13867 1 1 46 LYS HZ2 H -24.324 5.546 6.556 1.00 . A A . 208 LYS HZ2 1 1
8 13868 1 1 46 LYS HZ3 H -23.182 4.356 6.978 1.00 . A A . 208 LYS HZ3 1 1
8 13869 1 1 46 LYS N N -20.392 2.319 3.612 1.00 . A A . 208 LYS N 1 1
8 13870 1 1 46 LYS NZ N -23.369 5.178 6.369 1.00 . A A . 208 LYS NZ 1 1
8 13871 1 1 46 LYS O O -18.083 0.933 5.887 1.00 . A A . 208 LYS O 1 1
8 13872 1 1 47 GLU C C -19.119 -1.963 5.395 1.00 . A A . 209 GLU C 1 1
8 13873 1 1 47 GLU CA C -19.985 -1.060 6.263 1.00 . A A . 209 GLU CA 1 1
8 13874 1 1 47 GLU CB C -21.322 -1.768 6.628 1.00 . A A . 209 GLU CB 1 1
8 13875 1 1 47 GLU CD C -23.553 -2.768 5.880 1.00 . A A . 209 GLU CD 1 1
8 13876 1 1 47 GLU CG C -22.238 -2.128 5.431 1.00 . A A . 209 GLU CG 1 1
8 13877 1 1 47 GLU H H -21.148 0.463 5.391 1.00 . A A . 209 GLU H 1 1
8 13878 1 1 47 GLU HA H -19.436 -0.908 7.180 1.00 . A A . 209 GLU HA 1 1
8 13879 1 1 47 GLU HB2 H -21.083 -2.693 7.194 1.00 . A A . 209 GLU HB2 1 1
8 13880 1 1 47 GLU HB3 H -21.875 -1.098 7.319 1.00 . A A . 209 GLU HB3 1 1
8 13881 1 1 47 GLU HG2 H -22.492 -1.218 4.844 1.00 . A A . 209 GLU HG2 1 1
8 13882 1 1 47 GLU HG3 H -21.717 -2.852 4.770 1.00 . A A . 209 GLU HG3 1 1
8 13883 1 1 47 GLU N N -20.217 0.248 5.678 1.00 . A A . 209 GLU N 1 1
8 13884 1 1 47 GLU O O -18.305 -2.721 5.909 1.00 . A A . 209 GLU O 1 1
8 13885 1 1 47 GLU OE1 O -23.793 -3.942 5.498 1.00 . A A . 209 GLU OE1 1 1
8 13886 1 1 47 GLU OE2 O -24.327 -2.079 6.593 1.00 . A A . 209 GLU OE2 1 1
8 13887 1 1 48 ALA C C -17.000 -2.117 3.046 1.00 . A A . 210 ALA C 1 1
8 13888 1 1 48 ALA CA C -18.444 -2.611 3.094 1.00 . A A . 210 ALA CA 1 1
8 13889 1 1 48 ALA CB C -19.103 -2.523 1.707 1.00 . A A . 210 ALA CB 1 1
8 13890 1 1 48 ALA H H -19.895 -1.235 3.653 1.00 . A A . 210 ALA H 1 1
8 13891 1 1 48 ALA HA H -18.410 -3.646 3.396 1.00 . A A . 210 ALA HA 1 1
8 13892 1 1 48 ALA HB1 H -18.512 -3.081 0.950 1.00 . A A . 210 ALA HB1 1 1
8 13893 1 1 48 ALA HB2 H -20.123 -2.959 1.741 1.00 . A A . 210 ALA HB2 1 1
8 13894 1 1 48 ALA HB3 H -19.189 -1.465 1.381 1.00 . A A . 210 ALA HB3 1 1
8 13895 1 1 48 ALA N N -19.257 -1.890 4.052 1.00 . A A . 210 ALA N 1 1
8 13896 1 1 48 ALA O O -16.063 -2.912 2.982 1.00 . A A . 210 ALA O 1 1
8 13897 1 1 49 LEU C C -14.755 -0.552 4.453 1.00 . A A . 211 LEU C 1 1
8 13898 1 1 49 LEU CA C -15.494 -0.114 3.193 1.00 . A A . 211 LEU CA 1 1
8 13899 1 1 49 LEU CB C -15.760 1.422 3.194 1.00 . A A . 211 LEU CB 1 1
8 13900 1 1 49 LEU CD1 C -15.042 3.803 2.769 1.00 . A A . 211 LEU CD1 1 1
8 13901 1 1 49 LEU CD2 C -13.843 2.533 4.553 1.00 . A A . 211 LEU CD2 1 1
8 13902 1 1 49 LEU CG C -14.563 2.405 3.201 1.00 . A A . 211 LEU CG 1 1
8 13903 1 1 49 LEU H H -17.579 -0.169 3.081 1.00 . A A . 211 LEU H 1 1
8 13904 1 1 49 LEU HA H -14.902 -0.404 2.337 1.00 . A A . 211 LEU HA 1 1
8 13905 1 1 49 LEU HB2 H -16.349 1.635 2.277 1.00 . A A . 211 LEU HB2 1 1
8 13906 1 1 49 LEU HB3 H -16.419 1.678 4.050 1.00 . A A . 211 LEU HB3 1 1
8 13907 1 1 49 LEU HD11 H -15.481 3.779 1.747 1.00 . A A . 211 LEU HD11 1 1
8 13908 1 1 49 LEU HD12 H -14.194 4.520 2.772 1.00 . A A . 211 LEU HD12 1 1
8 13909 1 1 49 LEU HD13 H -15.814 4.178 3.474 1.00 . A A . 211 LEU HD13 1 1
8 13910 1 1 49 LEU HD21 H -13.106 3.364 4.516 1.00 . A A . 211 LEU HD21 1 1
8 13911 1 1 49 LEU HD22 H -13.289 1.606 4.811 1.00 . A A . 211 LEU HD22 1 1
8 13912 1 1 49 LEU HD23 H -14.574 2.751 5.360 1.00 . A A . 211 LEU HD23 1 1
8 13913 1 1 49 LEU HG H -13.835 2.049 2.440 1.00 . A A . 211 LEU HG 1 1
8 13914 1 1 49 LEU N N -16.791 -0.778 3.116 1.00 . A A . 211 LEU N 1 1
8 13915 1 1 49 LEU O O -13.595 -0.966 4.419 1.00 . A A . 211 LEU O 1 1
8 13916 1 1 50 ALA C C -14.774 -2.571 6.868 1.00 . A A . 212 ALA C 1 1
8 13917 1 1 50 ALA CA C -15.055 -1.072 6.873 1.00 . A A . 212 ALA CA 1 1
8 13918 1 1 50 ALA CB C -16.118 -0.775 7.948 1.00 . A A . 212 ALA CB 1 1
8 13919 1 1 50 ALA H H -16.357 -0.067 5.551 1.00 . A A . 212 ALA H 1 1
8 13920 1 1 50 ALA HA H -14.132 -0.578 7.140 1.00 . A A . 212 ALA HA 1 1
8 13921 1 1 50 ALA HB1 H -17.078 -1.278 7.703 1.00 . A A . 212 ALA HB1 1 1
8 13922 1 1 50 ALA HB2 H -15.772 -1.117 8.947 1.00 . A A . 212 ALA HB2 1 1
8 13923 1 1 50 ALA HB3 H -16.308 0.318 7.995 1.00 . A A . 212 ALA HB3 1 1
8 13924 1 1 50 ALA N N -15.479 -0.540 5.590 1.00 . A A . 212 ALA N 1 1
8 13925 1 1 50 ALA O O -13.754 -3.010 7.393 1.00 . A A . 212 ALA O 1 1
8 13926 1 1 51 HIS C C -14.225 -5.196 5.317 1.00 . A A . 213 HIS C 1 1
8 13927 1 1 51 HIS CA C -15.474 -4.836 6.097 1.00 . A A . 213 HIS CA 1 1
8 13928 1 1 51 HIS CB C -16.700 -5.496 5.409 1.00 . A A . 213 HIS CB 1 1
8 13929 1 1 51 HIS CD2 C -16.412 -7.729 4.125 1.00 . A A . 213 HIS CD2 1 1
8 13930 1 1 51 HIS CE1 C -16.507 -9.088 5.834 1.00 . A A . 213 HIS CE1 1 1
8 13931 1 1 51 HIS CG C -16.600 -6.988 5.238 1.00 . A A . 213 HIS CG 1 1
8 13932 1 1 51 HIS H H -16.521 -3.040 5.918 1.00 . A A . 213 HIS H 1 1
8 13933 1 1 51 HIS HA H -15.358 -5.252 7.087 1.00 . A A . 213 HIS HA 1 1
8 13934 1 1 51 HIS HB2 H -17.612 -5.270 6.004 1.00 . A A . 213 HIS HB2 1 1
8 13935 1 1 51 HIS HB3 H -16.838 -5.046 4.403 1.00 . A A . 213 HIS HB3 1 1
8 13936 1 1 51 HIS HD1 H -16.775 -7.614 7.254 1.00 . A A . 213 HIS HD1 1 1
8 13937 1 1 51 HIS HD2 H -16.308 -7.424 3.091 1.00 . A A . 213 HIS HD2 1 1
8 13938 1 1 51 HIS HE1 H -16.507 -9.978 6.427 1.00 . A A . 213 HIS HE1 1 1
8 13939 1 1 51 HIS HE2 H -16.223 -9.827 3.926 1.00 . A A . 213 HIS HE2 1 1
8 13940 1 1 51 HIS N N -15.648 -3.397 6.243 1.00 . A A . 213 HIS N 1 1
8 13941 1 1 51 HIS ND1 N -16.655 -7.858 6.292 1.00 . A A . 213 HIS ND1 1 1
8 13942 1 1 51 HIS NE2 N -16.357 -9.037 4.523 1.00 . A A . 213 HIS NE2 1 1
8 13943 1 1 51 HIS O O -13.479 -6.079 5.733 1.00 . A A . 213 HIS O 1 1
8 13944 1 1 52 ARG C C -11.465 -4.431 4.137 1.00 . A A . 214 ARG C 1 1
8 13945 1 1 52 ARG CA C -12.765 -4.679 3.363 1.00 . A A . 214 ARG CA 1 1
8 13946 1 1 52 ARG CB C -12.860 -3.745 2.126 1.00 . A A . 214 ARG CB 1 1
8 13947 1 1 52 ARG CD C -11.610 -5.228 0.401 1.00 . A A . 214 ARG CD 1 1
8 13948 1 1 52 ARG CG C -11.713 -3.861 1.102 1.00 . A A . 214 ARG CG 1 1
8 13949 1 1 52 ARG CZ C -12.950 -5.114 -1.743 1.00 . A A . 214 ARG CZ 1 1
8 13950 1 1 52 ARG H H -14.601 -3.815 3.863 1.00 . A A . 214 ARG H 1 1
8 13951 1 1 52 ARG HA H -12.757 -5.706 3.030 1.00 . A A . 214 ARG HA 1 1
8 13952 1 1 52 ARG HB2 H -13.817 -3.957 1.605 1.00 . A A . 214 ARG HB2 1 1
8 13953 1 1 52 ARG HB3 H -12.909 -2.693 2.480 1.00 . A A . 214 ARG HB3 1 1
8 13954 1 1 52 ARG HD2 H -10.707 -5.275 -0.245 1.00 . A A . 214 ARG HD2 1 1
8 13955 1 1 52 ARG HD3 H -11.537 -6.046 1.150 1.00 . A A . 214 ARG HD3 1 1
8 13956 1 1 52 ARG HE H -13.612 -5.938 0.009 1.00 . A A . 214 ARG HE 1 1
8 13957 1 1 52 ARG HG2 H -11.843 -3.072 0.330 1.00 . A A . 214 ARG HG2 1 1
8 13958 1 1 52 ARG HG3 H -10.749 -3.665 1.618 1.00 . A A . 214 ARG HG3 1 1
8 13959 1 1 52 ARG HH11 H -11.099 -4.272 -1.856 1.00 . A A . 214 ARG HH11 1 1
8 13960 1 1 52 ARG HH12 H -12.002 -4.213 -3.340 1.00 . A A . 214 ARG HH12 1 1
8 13961 1 1 52 ARG HH21 H -14.838 -5.886 -1.942 1.00 . A A . 214 ARG HH21 1 1
8 13962 1 1 52 ARG HH22 H -14.195 -5.172 -3.384 1.00 . A A . 214 ARG HH22 1 1
8 13963 1 1 52 ARG N N -13.945 -4.488 4.196 1.00 . A A . 214 ARG N 1 1
8 13964 1 1 52 ARG NE N -12.842 -5.473 -0.426 1.00 . A A . 214 ARG NE 1 1
8 13965 1 1 52 ARG NH1 N -11.928 -4.475 -2.377 1.00 . A A . 214 ARG NH1 1 1
8 13966 1 1 52 ARG NH2 N -14.099 -5.409 -2.417 1.00 . A A . 214 ARG NH2 1 1
8 13967 1 1 52 ARG O O -10.515 -5.205 4.066 1.00 . A A . 214 ARG O 1 1
8 13968 1 1 53 TRP C C -10.326 -4.083 7.047 1.00 . A A . 215 TRP C 1 1
8 13969 1 1 53 TRP CA C -10.399 -3.053 5.936 1.00 . A A . 215 TRP CA 1 1
8 13970 1 1 53 TRP CB C -10.604 -1.623 6.530 1.00 . A A . 215 TRP CB 1 1
8 13971 1 1 53 TRP CD1 C -10.033 -0.831 8.934 1.00 . A A . 215 TRP CD1 1 1
8 13972 1 1 53 TRP CD2 C -8.225 -1.275 7.673 1.00 . A A . 215 TRP CD2 1 1
8 13973 1 1 53 TRP CE2 C -7.799 -0.911 8.970 1.00 . A A . 215 TRP CE2 1 1
8 13974 1 1 53 TRP CE3 C -7.300 -1.660 6.703 1.00 . A A . 215 TRP CE3 1 1
8 13975 1 1 53 TRP CG C -9.667 -1.190 7.664 1.00 . A A . 215 TRP CG 1 1
8 13976 1 1 53 TRP CH2 C -5.523 -1.325 8.343 1.00 . A A . 215 TRP CH2 1 1
8 13977 1 1 53 TRP CZ2 C -6.452 -0.921 9.313 1.00 . A A . 215 TRP CZ2 1 1
8 13978 1 1 53 TRP CZ3 C -5.943 -1.689 7.056 1.00 . A A . 215 TRP CZ3 1 1
8 13979 1 1 53 TRP H H -12.243 -2.792 4.993 1.00 . A A . 215 TRP H 1 1
8 13980 1 1 53 TRP HA H -9.448 -3.089 5.424 1.00 . A A . 215 TRP HA 1 1
8 13981 1 1 53 TRP HB2 H -10.490 -0.891 5.703 1.00 . A A . 215 TRP HB2 1 1
8 13982 1 1 53 TRP HB3 H -11.650 -1.541 6.895 1.00 . A A . 215 TRP HB3 1 1
8 13983 1 1 53 TRP HD1 H -11.050 -0.791 9.294 1.00 . A A . 215 TRP HD1 1 1
8 13984 1 1 53 TRP HE1 H -8.915 -0.455 10.677 1.00 . A A . 215 TRP HE1 1 1
8 13985 1 1 53 TRP HE3 H -7.597 -1.958 5.708 1.00 . A A . 215 TRP HE3 1 1
8 13986 1 1 53 TRP HH2 H -4.475 -1.369 8.601 1.00 . A A . 215 TRP HH2 1 1
8 13987 1 1 53 TRP HZ2 H -6.120 -0.657 10.306 1.00 . A A . 215 TRP HZ2 1 1
8 13988 1 1 53 TRP HZ3 H -5.215 -2.009 6.326 1.00 . A A . 215 TRP HZ3 1 1
8 13989 1 1 53 TRP N N -11.422 -3.357 4.952 1.00 . A A . 215 TRP N 1 1
8 13990 1 1 53 TRP NE1 N -8.916 -0.626 9.716 1.00 . A A . 215 TRP NE1 1 1
8 13991 1 1 53 TRP O O -9.240 -4.536 7.392 1.00 . A A . 215 TRP O 1 1
8 13992 1 1 54 GLY C C -10.973 -6.863 8.222 1.00 . A A . 216 GLY C 1 1
8 13993 1 1 54 GLY CA C -11.507 -5.526 8.663 1.00 . A A . 216 GLY CA 1 1
8 13994 1 1 54 GLY H H -12.338 -4.069 7.392 1.00 . A A . 216 GLY H 1 1
8 13995 1 1 54 GLY HA2 H -10.891 -5.189 9.483 1.00 . A A . 216 GLY HA2 1 1
8 13996 1 1 54 GLY HA3 H -12.541 -5.668 8.941 1.00 . A A . 216 GLY HA3 1 1
8 13997 1 1 54 GLY N N -11.473 -4.507 7.623 1.00 . A A . 216 GLY N 1 1
8 13998 1 1 54 GLY O O -10.127 -7.435 8.902 1.00 . A A . 216 GLY O 1 1
8 13999 1 1 55 ILE C C -9.392 -8.358 6.014 1.00 . A A . 217 ILE C 1 1
8 14000 1 1 55 ILE CA C -10.838 -8.573 6.443 1.00 . A A . 217 ILE CA 1 1
8 14001 1 1 55 ILE CB C -11.692 -9.178 5.315 1.00 . A A . 217 ILE CB 1 1
8 14002 1 1 55 ILE CD1 C -12.242 -11.396 4.114 1.00 . A A . 217 ILE CD1 1 1
8 14003 1 1 55 ILE CG1 C -11.247 -10.629 4.994 1.00 . A A . 217 ILE CG1 1 1
8 14004 1 1 55 ILE CG2 C -11.696 -8.310 4.042 1.00 . A A . 217 ILE CG2 1 1
8 14005 1 1 55 ILE H H -12.122 -6.907 6.522 1.00 . A A . 217 ILE H 1 1
8 14006 1 1 55 ILE HA H -10.802 -9.311 7.232 1.00 . A A . 217 ILE HA 1 1
8 14007 1 1 55 ILE HB H -12.734 -9.229 5.697 1.00 . A A . 217 ILE HB 1 1
8 14008 1 1 55 ILE HD11 H -13.245 -11.416 4.592 1.00 . A A . 217 ILE HD11 1 1
8 14009 1 1 55 ILE HD12 H -12.335 -10.921 3.113 1.00 . A A . 217 ILE HD12 1 1
8 14010 1 1 55 ILE HD13 H -11.901 -12.443 3.970 1.00 . A A . 217 ILE HD13 1 1
8 14011 1 1 55 ILE HG12 H -10.254 -10.607 4.496 1.00 . A A . 217 ILE HG12 1 1
8 14012 1 1 55 ILE HG13 H -11.127 -11.181 5.950 1.00 . A A . 217 ILE HG13 1 1
8 14013 1 1 55 ILE HG21 H -11.949 -7.259 4.297 1.00 . A A . 217 ILE HG21 1 1
8 14014 1 1 55 ILE HG22 H -10.702 -8.321 3.547 1.00 . A A . 217 ILE HG22 1 1
8 14015 1 1 55 ILE HG23 H -12.452 -8.678 3.316 1.00 . A A . 217 ILE HG23 1 1
8 14016 1 1 55 ILE N N -11.407 -7.370 7.040 1.00 . A A . 217 ILE N 1 1
8 14017 1 1 55 ILE O O -8.578 -9.272 6.134 1.00 . A A . 217 ILE O 1 1
8 14018 1 1 56 GLN C C -6.723 -6.917 6.566 1.00 . A A . 218 GLN C 1 1
8 14019 1 1 56 GLN CA C -7.581 -6.865 5.301 1.00 . A A . 218 GLN CA 1 1
8 14020 1 1 56 GLN CB C -7.371 -5.485 4.620 1.00 . A A . 218 GLN CB 1 1
8 14021 1 1 56 GLN CD C -5.237 -6.023 3.275 1.00 . A A . 218 GLN CD 1 1
8 14022 1 1 56 GLN CG C -5.907 -5.092 4.292 1.00 . A A . 218 GLN CG 1 1
8 14023 1 1 56 GLN H H -9.636 -6.396 5.345 1.00 . A A . 218 GLN H 1 1
8 14024 1 1 56 GLN HA H -7.212 -7.637 4.642 1.00 . A A . 218 GLN HA 1 1
8 14025 1 1 56 GLN HB2 H -7.961 -5.472 3.678 1.00 . A A . 218 GLN HB2 1 1
8 14026 1 1 56 GLN HB3 H -7.799 -4.697 5.276 1.00 . A A . 218 GLN HB3 1 1
8 14027 1 1 56 GLN HE21 H -4.700 -7.343 4.742 1.00 . A A . 218 GLN HE21 1 1
8 14028 1 1 56 GLN HE22 H -4.163 -7.743 3.126 1.00 . A A . 218 GLN HE22 1 1
8 14029 1 1 56 GLN HG2 H -5.908 -4.073 3.848 1.00 . A A . 218 GLN HG2 1 1
8 14030 1 1 56 GLN HG3 H -5.292 -5.051 5.215 1.00 . A A . 218 GLN HG3 1 1
8 14031 1 1 56 GLN N N -8.998 -7.140 5.532 1.00 . A A . 218 GLN N 1 1
8 14032 1 1 56 GLN NE2 N -4.625 -7.131 3.769 1.00 . A A . 218 GLN NE2 1 1
8 14033 1 1 56 GLN O O -5.625 -7.474 6.552 1.00 . A A . 218 GLN O 1 1
8 14034 1 1 56 GLN OE1 O -5.242 -5.750 2.072 1.00 . A A . 218 GLN OE1 1 1
8 14035 1 1 57 LYS C C -6.422 -7.672 9.616 1.00 . A A . 219 LYS C 1 1
8 14036 1 1 57 LYS CA C -6.557 -6.294 8.974 1.00 . A A . 219 LYS CA 1 1
8 14037 1 1 57 LYS CB C -7.327 -5.328 9.917 1.00 . A A . 219 LYS CB 1 1
8 14038 1 1 57 LYS CD C -5.342 -4.428 11.276 1.00 . A A . 219 LYS CD 1 1
8 14039 1 1 57 LYS CE C -4.803 -4.007 12.645 1.00 . A A . 219 LYS CE 1 1
8 14040 1 1 57 LYS CG C -6.719 -5.119 11.317 1.00 . A A . 219 LYS CG 1 1
8 14041 1 1 57 LYS H H -8.060 -5.805 7.622 1.00 . A A . 219 LYS H 1 1
8 14042 1 1 57 LYS HA H -5.555 -5.922 8.823 1.00 . A A . 219 LYS HA 1 1
8 14043 1 1 57 LYS HB2 H -7.397 -4.339 9.415 1.00 . A A . 219 LYS HB2 1 1
8 14044 1 1 57 LYS HB3 H -8.365 -5.704 10.034 1.00 . A A . 219 LYS HB3 1 1
8 14045 1 1 57 LYS HD2 H -4.604 -5.094 10.781 1.00 . A A . 219 LYS HD2 1 1
8 14046 1 1 57 LYS HD3 H -5.435 -3.512 10.654 1.00 . A A . 219 LYS HD3 1 1
8 14047 1 1 57 LYS HE2 H -3.857 -3.438 12.524 1.00 . A A . 219 LYS HE2 1 1
8 14048 1 1 57 LYS HE3 H -5.543 -3.383 13.190 1.00 . A A . 219 LYS HE3 1 1
8 14049 1 1 57 LYS HG2 H -7.411 -4.476 11.902 1.00 . A A . 219 LYS HG2 1 1
8 14050 1 1 57 LYS HG3 H -6.636 -6.091 11.848 1.00 . A A . 219 LYS HG3 1 1
8 14051 1 1 57 LYS HZ1 H -4.101 -4.906 14.378 1.00 . A A . 219 LYS HZ1 1 1
8 14052 1 1 57 LYS HZ2 H -3.832 -5.803 12.958 1.00 . A A . 219 LYS HZ2 1 1
8 14053 1 1 57 LYS HZ3 H -5.388 -5.727 13.626 1.00 . A A . 219 LYS HZ3 1 1
8 14054 1 1 57 LYS N N -7.207 -6.318 7.678 1.00 . A A . 219 LYS N 1 1
8 14055 1 1 57 LYS NZ N -4.508 -5.197 13.466 1.00 . A A . 219 LYS NZ 1 1
8 14056 1 1 57 LYS O O -5.352 -8.023 10.113 1.00 . A A . 219 LYS O 1 1
8 14057 1 1 58 GLY C C -8.552 -10.721 9.976 1.00 . A A . 220 GLY C 1 1
8 14058 1 1 58 GLY CA C -7.323 -9.867 10.111 1.00 . A A . 220 GLY CA 1 1
8 14059 1 1 58 GLY H H -8.381 -8.247 9.262 1.00 . A A . 220 GLY H 1 1
8 14060 1 1 58 GLY HA2 H -6.540 -10.335 9.534 1.00 . A A . 220 GLY HA2 1 1
8 14061 1 1 58 GLY HA3 H -7.098 -9.799 11.166 1.00 . A A . 220 GLY HA3 1 1
8 14062 1 1 58 GLY N N -7.485 -8.513 9.609 1.00 . A A . 220 GLY N 1 1
8 14063 1 1 58 GLY O O -9.667 -10.244 9.801 1.00 . A A . 220 GLY O 1 1
8 14064 1 1 59 ASN C C -10.298 -12.993 11.318 1.00 . A A . 221 ASN C 1 1
8 14065 1 1 59 ASN CA C -9.419 -13.051 10.064 1.00 . A A . 221 ASN CA 1 1
8 14066 1 1 59 ASN CB C -8.787 -14.467 9.889 1.00 . A A . 221 ASN CB 1 1
8 14067 1 1 59 ASN CG C -9.840 -15.555 9.646 1.00 . A A . 221 ASN CG 1 1
8 14068 1 1 59 ASN H H -7.432 -12.412 10.152 1.00 . A A . 221 ASN H 1 1
8 14069 1 1 59 ASN HA H -10.060 -12.837 9.221 1.00 . A A . 221 ASN HA 1 1
8 14070 1 1 59 ASN HB2 H -8.132 -14.450 8.993 1.00 . A A . 221 ASN HB2 1 1
8 14071 1 1 59 ASN HB3 H -8.162 -14.720 10.772 1.00 . A A . 221 ASN HB3 1 1
8 14072 1 1 59 ASN HD21 H -10.584 -17.286 10.390 1.00 . A A . 221 ASN HD21 1 1
8 14073 1 1 59 ASN HD22 H -9.266 -16.607 11.316 1.00 . A A . 221 ASN HD22 1 1
8 14074 1 1 59 ASN N N -8.360 -12.056 10.074 1.00 . A A . 221 ASN N 1 1
8 14075 1 1 59 ASN ND2 N -9.892 -16.579 10.536 1.00 . A A . 221 ASN ND2 1 1
8 14076 1 1 59 ASN O O -11.514 -13.159 11.255 1.00 . A A . 221 ASN O 1 1
8 14077 1 1 59 ASN OD1 O -10.595 -15.489 8.673 1.00 . A A . 221 ASN OD1 1 1
8 14078 1 1 60 ARG C C -10.764 -11.570 14.314 1.00 . A A . 222 ARG C 1 1
8 14079 1 1 60 ARG CA C -10.325 -12.931 13.791 1.00 . A A . 222 ARG CA 1 1
8 14080 1 1 60 ARG CB C -9.367 -13.660 14.775 1.00 . A A . 222 ARG CB 1 1
8 14081 1 1 60 ARG CD C -9.575 -12.866 17.216 1.00 . A A . 222 ARG CD 1 1
8 14082 1 1 60 ARG CG C -9.903 -13.958 16.191 1.00 . A A . 222 ARG CG 1 1
8 14083 1 1 60 ARG CZ C -9.983 -12.504 19.661 1.00 . A A . 222 ARG CZ 1 1
8 14084 1 1 60 ARG H H -8.706 -12.571 12.529 1.00 . A A . 222 ARG H 1 1
8 14085 1 1 60 ARG HA H -11.210 -13.539 13.677 1.00 . A A . 222 ARG HA 1 1
8 14086 1 1 60 ARG HB2 H -9.109 -14.634 14.306 1.00 . A A . 222 ARG HB2 1 1
8 14087 1 1 60 ARG HB3 H -8.422 -13.083 14.871 1.00 . A A . 222 ARG HB3 1 1
8 14088 1 1 60 ARG HD2 H -8.474 -12.758 17.320 1.00 . A A . 222 ARG HD2 1 1
8 14089 1 1 60 ARG HD3 H -10.019 -11.890 16.923 1.00 . A A . 222 ARG HD3 1 1
8 14090 1 1 60 ARG HE H -10.641 -14.138 18.607 1.00 . A A . 222 ARG HE 1 1
8 14091 1 1 60 ARG HG2 H -10.999 -14.137 16.145 1.00 . A A . 222 ARG HG2 1 1
8 14092 1 1 60 ARG HG3 H -9.427 -14.897 16.543 1.00 . A A . 222 ARG HG3 1 1
8 14093 1 1 60 ARG HH11 H -8.934 -11.045 18.702 1.00 . A A . 222 ARG HH11 1 1
8 14094 1 1 60 ARG HH12 H -9.164 -10.758 20.400 1.00 . A A . 222 ARG HH12 1 1
8 14095 1 1 60 ARG HH21 H -10.994 -13.803 20.880 1.00 . A A . 222 ARG HH21 1 1
8 14096 1 1 60 ARG HH22 H -10.389 -12.389 21.678 1.00 . A A . 222 ARG HH22 1 1
8 14097 1 1 60 ARG N N -9.674 -12.808 12.501 1.00 . A A . 222 ARG N 1 1
8 14098 1 1 60 ARG NE N -10.144 -13.271 18.541 1.00 . A A . 222 ARG NE 1 1
8 14099 1 1 60 ARG NH1 N -9.303 -11.325 19.588 1.00 . A A . 222 ARG NH1 1 1
8 14100 1 1 60 ARG NH2 N -10.502 -12.932 20.847 1.00 . A A . 222 ARG NH2 1 1
8 14101 1 1 60 ARG O O -9.996 -10.609 14.277 1.00 . A A . 222 ARG O 1 1
8 14102 1 1 61 LYS C C -13.204 -9.346 14.339 1.00 . A A . 223 LYS C 1 1
8 14103 1 1 61 LYS CA C -12.741 -10.366 15.377 1.00 . A A . 223 LYS CA 1 1
8 14104 1 1 61 LYS CB C -11.933 -9.674 16.520 1.00 . A A . 223 LYS CB 1 1
8 14105 1 1 61 LYS CD C -11.877 -7.968 18.458 1.00 . A A . 223 LYS CD 1 1
8 14106 1 1 61 LYS CE C -10.579 -7.250 18.084 1.00 . A A . 223 LYS CE 1 1
8 14107 1 1 61 LYS CG C -12.660 -8.529 17.253 1.00 . A A . 223 LYS CG 1 1
8 14108 1 1 61 LYS H H -12.568 -12.348 14.789 1.00 . A A . 223 LYS H 1 1
8 14109 1 1 61 LYS HA H -13.634 -10.774 15.827 1.00 . A A . 223 LYS HA 1 1
8 14110 1 1 61 LYS HB2 H -11.663 -10.452 17.266 1.00 . A A . 223 LYS HB2 1 1
8 14111 1 1 61 LYS HB3 H -10.986 -9.279 16.095 1.00 . A A . 223 LYS HB3 1 1
8 14112 1 1 61 LYS HD2 H -12.537 -7.249 18.988 1.00 . A A . 223 LYS HD2 1 1
8 14113 1 1 61 LYS HD3 H -11.649 -8.801 19.156 1.00 . A A . 223 LYS HD3 1 1
8 14114 1 1 61 LYS HE2 H -9.845 -7.952 17.636 1.00 . A A . 223 LYS HE2 1 1
8 14115 1 1 61 LYS HE3 H -10.780 -6.418 17.375 1.00 . A A . 223 LYS HE3 1 1
8 14116 1 1 61 LYS HG2 H -12.858 -7.695 16.546 1.00 . A A . 223 LYS HG2 1 1
8 14117 1 1 61 LYS HG3 H -13.638 -8.907 17.620 1.00 . A A . 223 LYS HG3 1 1
8 14118 1 1 61 LYS HZ1 H -9.768 -7.425 19.984 1.00 . A A . 223 LYS HZ1 1 1
8 14119 1 1 61 LYS HZ2 H -10.619 -5.978 19.717 1.00 . A A . 223 LYS HZ2 1 1
8 14120 1 1 61 LYS HZ3 H -9.078 -6.194 19.037 1.00 . A A . 223 LYS HZ3 1 1
8 14121 1 1 61 LYS N N -12.031 -11.508 14.810 1.00 . A A . 223 LYS N 1 1
8 14122 1 1 61 LYS NZ N -9.966 -6.670 19.296 1.00 . A A . 223 LYS NZ 1 1
8 14123 1 1 61 LYS O O -12.498 -8.971 13.408 1.00 . A A . 223 LYS O 1 1
8 14124 1 1 62 LYS C C -14.595 -6.496 13.741 1.00 . A A . 224 LYS C 1 1
8 14125 1 1 62 LYS CA C -15.059 -7.930 13.551 1.00 . A A . 224 LYS CA 1 1
8 14126 1 1 62 LYS CB C -16.595 -7.931 13.599 1.00 . A A . 224 LYS CB 1 1
8 14127 1 1 62 LYS CD C -18.683 -7.138 14.675 1.00 . A A . 224 LYS CD 1 1
8 14128 1 1 62 LYS CE C -19.552 -6.994 15.924 1.00 . A A . 224 LYS CE 1 1
8 14129 1 1 62 LYS CG C -17.217 -7.491 14.930 1.00 . A A . 224 LYS CG 1 1
8 14130 1 1 62 LYS H H -15.057 -9.168 15.223 1.00 . A A . 224 LYS H 1 1
8 14131 1 1 62 LYS HA H -14.821 -8.226 12.540 1.00 . A A . 224 LYS HA 1 1
8 14132 1 1 62 LYS HB2 H -16.980 -7.263 12.798 1.00 . A A . 224 LYS HB2 1 1
8 14133 1 1 62 LYS HB3 H -16.961 -8.953 13.360 1.00 . A A . 224 LYS HB3 1 1
8 14134 1 1 62 LYS HD2 H -18.673 -6.201 14.079 1.00 . A A . 224 LYS HD2 1 1
8 14135 1 1 62 LYS HD3 H -19.098 -7.943 14.031 1.00 . A A . 224 LYS HD3 1 1
8 14136 1 1 62 LYS HE2 H -20.608 -6.796 15.642 1.00 . A A . 224 LYS HE2 1 1
8 14137 1 1 62 LYS HE3 H -19.504 -7.913 16.546 1.00 . A A . 224 LYS HE3 1 1
8 14138 1 1 62 LYS HG2 H -17.145 -8.315 15.673 1.00 . A A . 224 LYS HG2 1 1
8 14139 1 1 62 LYS HG3 H -16.706 -6.599 15.351 1.00 . A A . 224 LYS HG3 1 1
8 14140 1 1 62 LYS HZ1 H -19.676 -5.790 17.604 1.00 . A A . 224 LYS HZ1 1 1
8 14141 1 1 62 LYS HZ2 H -19.164 -4.980 16.201 1.00 . A A . 224 LYS HZ2 1 1
8 14142 1 1 62 LYS HZ3 H -18.097 -6.019 17.018 1.00 . A A . 224 LYS HZ3 1 1
8 14143 1 1 62 LYS N N -14.472 -8.886 14.466 1.00 . A A . 224 LYS N 1 1
8 14144 1 1 62 LYS NZ N -19.090 -5.861 16.749 1.00 . A A . 224 LYS NZ 1 1
8 14145 1 1 62 LYS O O -14.218 -6.066 14.834 1.00 . A A . 224 LYS O 1 1
8 14146 1 1 63 MET C C -15.567 -3.526 12.021 1.00 . A A . 225 MET C 1 1
8 14147 1 1 63 MET CA C -14.450 -4.273 12.706 1.00 . A A . 225 MET CA 1 1
8 14148 1 1 63 MET CB C -13.063 -3.917 12.111 1.00 . A A . 225 MET CB 1 1
8 14149 1 1 63 MET CE C -10.570 -2.371 13.737 1.00 . A A . 225 MET CE 1 1
8 14150 1 1 63 MET CG C -12.713 -2.417 12.071 1.00 . A A . 225 MET CG 1 1
8 14151 1 1 63 MET H H -14.953 -6.049 11.763 1.00 . A A . 225 MET H 1 1
8 14152 1 1 63 MET HA H -14.492 -3.969 13.742 1.00 . A A . 225 MET HA 1 1
8 14153 1 1 63 MET HB2 H -12.304 -4.459 12.715 1.00 . A A . 225 MET HB2 1 1
8 14154 1 1 63 MET HB3 H -12.995 -4.315 11.076 1.00 . A A . 225 MET HB3 1 1
8 14155 1 1 63 MET HE1 H -10.813 -3.411 14.042 1.00 . A A . 225 MET HE1 1 1
8 14156 1 1 63 MET HE2 H -9.494 -2.199 13.950 1.00 . A A . 225 MET HE2 1 1
8 14157 1 1 63 MET HE3 H -11.157 -1.679 14.378 1.00 . A A . 225 MET HE3 1 1
8 14158 1 1 63 MET HG2 H -13.209 -1.984 11.176 1.00 . A A . 225 MET HG2 1 1
8 14159 1 1 63 MET HG3 H -13.145 -1.877 12.941 1.00 . A A . 225 MET HG3 1 1
8 14160 1 1 63 MET N N -14.671 -5.697 12.653 1.00 . A A . 225 MET N 1 1
8 14161 1 1 63 MET O O -16.018 -3.887 10.935 1.00 . A A . 225 MET O 1 1
8 14162 1 1 63 MET SD S -10.931 -2.092 11.978 1.00 . A A . 225 MET SD 1 1
8 14163 1 1 64 THR C C -16.506 -0.322 11.658 1.00 . A A . 226 THR C 1 1
8 14164 1 1 64 THR CA C -17.113 -1.588 12.209 1.00 . A A . 226 THR CA 1 1
8 14165 1 1 64 THR CB C -18.161 -1.194 13.257 1.00 . A A . 226 THR CB 1 1
8 14166 1 1 64 THR CG2 C -18.758 -2.461 13.877 1.00 . A A . 226 THR CG2 1 1
8 14167 1 1 64 THR H H -15.694 -2.201 13.583 1.00 . A A . 226 THR H 1 1
8 14168 1 1 64 THR HA H -17.625 -2.083 11.396 1.00 . A A . 226 THR HA 1 1
8 14169 1 1 64 THR HB H -18.984 -0.623 12.776 1.00 . A A . 226 THR HB 1 1
8 14170 1 1 64 THR HG1 H -18.349 -0.344 14.968 1.00 . A A . 226 THR HG1 1 1
8 14171 1 1 64 THR HG21 H -17.984 -2.993 14.470 1.00 . A A . 226 THR HG21 1 1
8 14172 1 1 64 THR HG22 H -19.134 -3.129 13.073 1.00 . A A . 226 THR HG22 1 1
8 14173 1 1 64 THR HG23 H -19.603 -2.195 14.546 1.00 . A A . 226 THR HG23 1 1
8 14174 1 1 64 THR N N -16.064 -2.463 12.694 1.00 . A A . 226 THR N 1 1
8 14175 1 1 64 THR O O -15.325 -0.026 11.842 1.00 . A A . 226 THR O 1 1
8 14176 1 1 64 THR OG1 O -17.636 -0.415 14.328 1.00 . A A . 226 THR OG1 1 1
8 14177 1 1 65 TYR C C -16.637 2.718 11.772 1.00 . A A . 227 TYR C 1 1
8 14178 1 1 65 TYR CA C -17.001 1.841 10.583 1.00 . A A . 227 TYR CA 1 1
8 14179 1 1 65 TYR CB C -18.174 2.463 9.769 1.00 . A A . 227 TYR CB 1 1
8 14180 1 1 65 TYR CD1 C -16.679 4.150 8.630 1.00 . A A . 227 TYR CD1 1 1
8 14181 1 1 65 TYR CD2 C -18.730 4.948 9.632 1.00 . A A . 227 TYR CD2 1 1
8 14182 1 1 65 TYR CE1 C -16.341 5.460 8.265 1.00 . A A . 227 TYR CE1 1 1
8 14183 1 1 65 TYR CE2 C -18.392 6.263 9.274 1.00 . A A . 227 TYR CE2 1 1
8 14184 1 1 65 TYR CG C -17.870 3.879 9.322 1.00 . A A . 227 TYR CG 1 1
8 14185 1 1 65 TYR CZ C -17.194 6.516 8.592 1.00 . A A . 227 TYR CZ 1 1
8 14186 1 1 65 TYR H H -18.277 0.213 10.769 1.00 . A A . 227 TYR H 1 1
8 14187 1 1 65 TYR HA H -16.117 1.769 9.966 1.00 . A A . 227 TYR HA 1 1
8 14188 1 1 65 TYR HB2 H -18.359 1.846 8.864 1.00 . A A . 227 TYR HB2 1 1
8 14189 1 1 65 TYR HB3 H -19.094 2.457 10.392 1.00 . A A . 227 TYR HB3 1 1
8 14190 1 1 65 TYR HD1 H -15.982 3.348 8.438 1.00 . A A . 227 TYR HD1 1 1
8 14191 1 1 65 TYR HD2 H -19.644 4.760 10.175 1.00 . A A . 227 TYR HD2 1 1
8 14192 1 1 65 TYR HE1 H -15.412 5.660 7.754 1.00 . A A . 227 TYR HE1 1 1
8 14193 1 1 65 TYR HE2 H -19.051 7.079 9.533 1.00 . A A . 227 TYR HE2 1 1
8 14194 1 1 65 TYR HH H -17.454 8.431 8.642 1.00 . A A . 227 TYR HH 1 1
8 14195 1 1 65 TYR N N -17.350 0.499 10.994 1.00 . A A . 227 TYR N 1 1
8 14196 1 1 65 TYR O O -15.649 3.444 11.729 1.00 . A A . 227 TYR O 1 1
8 14197 1 1 65 TYR OH O -16.817 7.829 8.251 1.00 . A A . 227 TYR OH 1 1
8 14198 1 1 66 GLN C C -15.827 3.111 14.723 1.00 . A A . 228 GLN C 1 1
8 14199 1 1 66 GLN CA C -17.162 3.446 14.059 1.00 . A A . 228 GLN CA 1 1
8 14200 1 1 66 GLN CB C -18.319 3.283 15.080 1.00 . A A . 228 GLN CB 1 1
8 14201 1 1 66 GLN CD C -18.339 5.669 15.953 1.00 . A A . 228 GLN CD 1 1
8 14202 1 1 66 GLN CG C -18.230 4.187 16.334 1.00 . A A . 228 GLN CG 1 1
8 14203 1 1 66 GLN H H -18.207 2.052 12.908 1.00 . A A . 228 GLN H 1 1
8 14204 1 1 66 GLN HA H -17.096 4.466 13.711 1.00 . A A . 228 GLN HA 1 1
8 14205 1 1 66 GLN HB2 H -19.276 3.502 14.559 1.00 . A A . 228 GLN HB2 1 1
8 14206 1 1 66 GLN HB3 H -18.361 2.224 15.412 1.00 . A A . 228 GLN HB3 1 1
8 14207 1 1 66 GLN HE21 H -16.445 6.083 16.638 1.00 . A A . 228 GLN HE21 1 1
8 14208 1 1 66 GLN HE22 H -17.331 7.431 15.984 1.00 . A A . 228 GLN HE22 1 1
8 14209 1 1 66 GLN HG2 H -19.085 3.954 17.004 1.00 . A A . 228 GLN HG2 1 1
8 14210 1 1 66 GLN HG3 H -17.289 3.999 16.894 1.00 . A A . 228 GLN HG3 1 1
8 14211 1 1 66 GLN N N -17.416 2.658 12.873 1.00 . A A . 228 GLN N 1 1
8 14212 1 1 66 GLN NE2 N -17.269 6.461 16.217 1.00 . A A . 228 GLN NE2 1 1
8 14213 1 1 66 GLN O O -15.095 4.011 15.132 1.00 . A A . 228 GLN O 1 1
8 14214 1 1 66 GLN OE1 O -19.369 6.108 15.436 1.00 . A A . 228 GLN OE1 1 1
8 14215 1 1 67 LYS C C -13.005 1.910 14.451 1.00 . A A . 229 LYS C 1 1
8 14216 1 1 67 LYS CA C -14.150 1.382 15.312 1.00 . A A . 229 LYS CA 1 1
8 14217 1 1 67 LYS CB C -13.990 -0.162 15.365 1.00 . A A . 229 LYS CB 1 1
8 14218 1 1 67 LYS CD C -14.456 -2.389 16.469 1.00 . A A . 229 LYS CD 1 1
8 14219 1 1 67 LYS CE C -15.412 -3.265 17.277 1.00 . A A . 229 LYS CE 1 1
8 14220 1 1 67 LYS CG C -14.853 -0.903 16.399 1.00 . A A . 229 LYS CG 1 1
8 14221 1 1 67 LYS H H -16.063 1.080 14.502 1.00 . A A . 229 LYS H 1 1
8 14222 1 1 67 LYS HA H -14.016 1.793 16.302 1.00 . A A . 229 LYS HA 1 1
8 14223 1 1 67 LYS HB2 H -14.224 -0.580 14.363 1.00 . A A . 229 LYS HB2 1 1
8 14224 1 1 67 LYS HB3 H -12.933 -0.408 15.600 1.00 . A A . 229 LYS HB3 1 1
8 14225 1 1 67 LYS HD2 H -14.396 -2.793 15.436 1.00 . A A . 229 LYS HD2 1 1
8 14226 1 1 67 LYS HD3 H -13.439 -2.455 16.911 1.00 . A A . 229 LYS HD3 1 1
8 14227 1 1 67 LYS HE2 H -15.521 -2.882 18.313 1.00 . A A . 229 LYS HE2 1 1
8 14228 1 1 67 LYS HE3 H -16.409 -3.321 16.789 1.00 . A A . 229 LYS HE3 1 1
8 14229 1 1 67 LYS HG2 H -14.740 -0.447 17.406 1.00 . A A . 229 LYS HG2 1 1
8 14230 1 1 67 LYS HG3 H -15.924 -0.824 16.116 1.00 . A A . 229 LYS HG3 1 1
8 14231 1 1 67 LYS HZ1 H -15.509 -5.247 17.888 1.00 . A A . 229 LYS HZ1 1 1
8 14232 1 1 67 LYS HZ2 H -13.943 -4.602 17.842 1.00 . A A . 229 LYS HZ2 1 1
8 14233 1 1 67 LYS HZ3 H -14.712 -5.032 16.405 1.00 . A A . 229 LYS HZ3 1 1
8 14234 1 1 67 LYS N N -15.453 1.806 14.809 1.00 . A A . 229 LYS N 1 1
8 14235 1 1 67 LYS NZ N -14.862 -4.633 17.355 1.00 . A A . 229 LYS NZ 1 1
8 14236 1 1 67 LYS O O -12.003 2.405 14.966 1.00 . A A . 229 LYS O 1 1
8 14237 1 1 68 MET C C -12.107 3.926 12.286 1.00 . A A . 230 MET C 1 1
8 14238 1 1 68 MET CA C -12.207 2.411 12.155 1.00 . A A . 230 MET CA 1 1
8 14239 1 1 68 MET CB C -12.616 2.061 10.706 1.00 . A A . 230 MET CB 1 1
8 14240 1 1 68 MET CE C -12.851 3.991 7.807 1.00 . A A . 230 MET CE 1 1
8 14241 1 1 68 MET CG C -11.624 2.520 9.625 1.00 . A A . 230 MET CG 1 1
8 14242 1 1 68 MET H H -13.956 1.407 12.709 1.00 . A A . 230 MET H 1 1
8 14243 1 1 68 MET HA H -11.231 2.000 12.368 1.00 . A A . 230 MET HA 1 1
8 14244 1 1 68 MET HB2 H -12.714 0.957 10.629 1.00 . A A . 230 MET HB2 1 1
8 14245 1 1 68 MET HB3 H -13.610 2.508 10.489 1.00 . A A . 230 MET HB3 1 1
8 14246 1 1 68 MET HE1 H -12.010 4.717 7.858 1.00 . A A . 230 MET HE1 1 1
8 14247 1 1 68 MET HE2 H -13.382 4.161 6.847 1.00 . A A . 230 MET HE2 1 1
8 14248 1 1 68 MET HE3 H -13.553 4.225 8.635 1.00 . A A . 230 MET HE3 1 1
8 14249 1 1 68 MET HG2 H -11.352 3.586 9.774 1.00 . A A . 230 MET HG2 1 1
8 14250 1 1 68 MET HG3 H -10.693 1.930 9.766 1.00 . A A . 230 MET HG3 1 1
8 14251 1 1 68 MET N N -13.153 1.844 13.104 1.00 . A A . 230 MET N 1 1
8 14252 1 1 68 MET O O -11.014 4.487 12.308 1.00 . A A . 230 MET O 1 1
8 14253 1 1 68 MET SD S -12.239 2.285 7.931 1.00 . A A . 230 MET SD 1 1
8 14254 1 1 69 ALA C C -12.681 6.609 13.787 1.00 . A A . 231 ALA C 1 1
8 14255 1 1 69 ALA CA C -13.365 6.058 12.547 1.00 . A A . 231 ALA CA 1 1
8 14256 1 1 69 ALA CB C -14.835 6.513 12.531 1.00 . A A . 231 ALA CB 1 1
8 14257 1 1 69 ALA H H -14.135 4.145 12.333 1.00 . A A . 231 ALA H 1 1
8 14258 1 1 69 ALA HA H -12.875 6.495 11.689 1.00 . A A . 231 ALA HA 1 1
8 14259 1 1 69 ALA HB1 H -15.327 6.139 11.608 1.00 . A A . 231 ALA HB1 1 1
8 14260 1 1 69 ALA HB2 H -15.381 6.121 13.416 1.00 . A A . 231 ALA HB2 1 1
8 14261 1 1 69 ALA HB3 H -14.891 7.622 12.526 1.00 . A A . 231 ALA HB3 1 1
8 14262 1 1 69 ALA N N -13.262 4.621 12.409 1.00 . A A . 231 ALA N 1 1
8 14263 1 1 69 ALA O O -12.042 7.653 13.720 1.00 . A A . 231 ALA O 1 1
8 14264 1 1 70 ARG C C -10.506 6.259 15.951 1.00 . A A . 232 ARG C 1 1
8 14265 1 1 70 ARG CA C -12.018 6.292 16.144 1.00 . A A . 232 ARG CA 1 1
8 14266 1 1 70 ARG CB C -12.378 5.387 17.348 1.00 . A A . 232 ARG CB 1 1
8 14267 1 1 70 ARG CD C -14.012 6.961 18.542 1.00 . A A . 232 ARG CD 1 1
8 14268 1 1 70 ARG CG C -13.811 5.593 17.873 1.00 . A A . 232 ARG CG 1 1
8 14269 1 1 70 ARG CZ C -16.008 8.215 19.416 1.00 . A A . 232 ARG CZ 1 1
8 14270 1 1 70 ARG H H -13.345 5.110 15.014 1.00 . A A . 232 ARG H 1 1
8 14271 1 1 70 ARG HA H -12.269 7.316 16.379 1.00 . A A . 232 ARG HA 1 1
8 14272 1 1 70 ARG HB2 H -12.244 4.327 17.041 1.00 . A A . 232 ARG HB2 1 1
8 14273 1 1 70 ARG HB3 H -11.683 5.585 18.192 1.00 . A A . 232 ARG HB3 1 1
8 14274 1 1 70 ARG HD2 H -13.307 7.087 19.391 1.00 . A A . 232 ARG HD2 1 1
8 14275 1 1 70 ARG HD3 H -13.867 7.777 17.801 1.00 . A A . 232 ARG HD3 1 1
8 14276 1 1 70 ARG HE H -15.902 6.177 19.239 1.00 . A A . 232 ARG HE 1 1
8 14277 1 1 70 ARG HG2 H -14.531 5.481 17.033 1.00 . A A . 232 ARG HG2 1 1
8 14278 1 1 70 ARG HG3 H -14.026 4.797 18.617 1.00 . A A . 232 ARG HG3 1 1
8 14279 1 1 70 ARG HH11 H -14.436 9.395 18.848 1.00 . A A . 232 ARG HH11 1 1
8 14280 1 1 70 ARG HH12 H -15.793 10.269 19.471 1.00 . A A . 232 ARG HH12 1 1
8 14281 1 1 70 ARG HH21 H -17.736 7.321 20.059 1.00 . A A . 232 ARG HH21 1 1
8 14282 1 1 70 ARG HH22 H -17.732 9.049 20.181 1.00 . A A . 232 ARG HH22 1 1
8 14283 1 1 70 ARG N N -12.757 5.913 14.946 1.00 . A A . 232 ARG N 1 1
8 14284 1 1 70 ARG NE N -15.408 7.033 19.083 1.00 . A A . 232 ARG NE 1 1
8 14285 1 1 70 ARG NH1 N -15.357 9.400 19.237 1.00 . A A . 232 ARG NH1 1 1
8 14286 1 1 70 ARG NH2 N -17.271 8.197 19.931 1.00 . A A . 232 ARG NH2 1 1
8 14287 1 1 70 ARG O O -9.793 7.163 16.382 1.00 . A A . 232 ARG O 1 1
8 14288 1 1 71 ALA C C -8.239 6.243 13.791 1.00 . A A . 233 ALA C 1 1
8 14289 1 1 71 ALA CA C -8.582 5.200 14.851 1.00 . A A . 233 ALA CA 1 1
8 14290 1 1 71 ALA CB C -8.205 3.796 14.363 1.00 . A A . 233 ALA CB 1 1
8 14291 1 1 71 ALA H H -10.543 4.472 14.953 1.00 . A A . 233 ALA H 1 1
8 14292 1 1 71 ALA HA H -7.980 5.430 15.717 1.00 . A A . 233 ALA HA 1 1
8 14293 1 1 71 ALA HB1 H -8.437 3.067 15.169 1.00 . A A . 233 ALA HB1 1 1
8 14294 1 1 71 ALA HB2 H -8.777 3.522 13.451 1.00 . A A . 233 ALA HB2 1 1
8 14295 1 1 71 ALA HB3 H -7.115 3.755 14.151 1.00 . A A . 233 ALA HB3 1 1
8 14296 1 1 71 ALA N N -9.970 5.224 15.269 1.00 . A A . 233 ALA N 1 1
8 14297 1 1 71 ALA O O -7.219 6.912 13.869 1.00 . A A . 233 ALA O 1 1
8 14298 1 1 72 LEU C C -8.970 8.900 12.345 1.00 . A A . 234 LEU C 1 1
8 14299 1 1 72 LEU CA C -8.999 7.494 11.770 1.00 . A A . 234 LEU CA 1 1
8 14300 1 1 72 LEU CB C -10.126 7.314 10.742 1.00 . A A . 234 LEU CB 1 1
8 14301 1 1 72 LEU CD1 C -8.958 8.475 8.679 1.00 . A A . 234 LEU CD1 1 1
8 14302 1 1 72 LEU CD2 C -11.388 8.008 8.746 1.00 . A A . 234 LEU CD2 1 1
8 14303 1 1 72 LEU CG C -10.173 8.334 9.598 1.00 . A A . 234 LEU CG 1 1
8 14304 1 1 72 LEU H H -9.909 5.863 12.737 1.00 . A A . 234 LEU H 1 1
8 14305 1 1 72 LEU HA H -8.067 7.373 11.238 1.00 . A A . 234 LEU HA 1 1
8 14306 1 1 72 LEU HB2 H -10.074 6.287 10.325 1.00 . A A . 234 LEU HB2 1 1
8 14307 1 1 72 LEU HB3 H -11.095 7.421 11.275 1.00 . A A . 234 LEU HB3 1 1
8 14308 1 1 72 LEU HD11 H -9.076 9.405 8.081 1.00 . A A . 234 LEU HD11 1 1
8 14309 1 1 72 LEU HD12 H -8.921 7.628 7.960 1.00 . A A . 234 LEU HD12 1 1
8 14310 1 1 72 LEU HD13 H -8.013 8.541 9.259 1.00 . A A . 234 LEU HD13 1 1
8 14311 1 1 72 LEU HD21 H -12.307 8.030 9.370 1.00 . A A . 234 LEU HD21 1 1
8 14312 1 1 72 LEU HD22 H -11.250 6.987 8.327 1.00 . A A . 234 LEU HD22 1 1
8 14313 1 1 72 LEU HD23 H -11.480 8.739 7.914 1.00 . A A . 234 LEU HD23 1 1
8 14314 1 1 72 LEU HG H -10.315 9.317 10.095 1.00 . A A . 234 LEU HG 1 1
8 14315 1 1 72 LEU N N -9.112 6.461 12.794 1.00 . A A . 234 LEU N 1 1
8 14316 1 1 72 LEU O O -8.215 9.764 11.903 1.00 . A A . 234 LEU O 1 1
8 14317 1 1 73 ARG C C -8.381 10.569 14.892 1.00 . A A . 235 ARG C 1 1
8 14318 1 1 73 ARG CA C -9.723 10.359 14.184 1.00 . A A . 235 ARG CA 1 1
8 14319 1 1 73 ARG CB C -10.899 10.355 15.194 1.00 . A A . 235 ARG CB 1 1
8 14320 1 1 73 ARG CD C -12.317 11.588 16.941 1.00 . A A . 235 ARG CD 1 1
8 14321 1 1 73 ARG CG C -11.041 11.607 16.080 1.00 . A A . 235 ARG CG 1 1
8 14322 1 1 73 ARG CZ C -11.762 10.539 19.175 1.00 . A A . 235 ARG CZ 1 1
8 14323 1 1 73 ARG H H -10.482 8.502 13.643 1.00 . A A . 235 ARG H 1 1
8 14324 1 1 73 ARG HA H -9.828 11.175 13.484 1.00 . A A . 235 ARG HA 1 1
8 14325 1 1 73 ARG HB2 H -11.844 10.230 14.622 1.00 . A A . 235 ARG HB2 1 1
8 14326 1 1 73 ARG HB3 H -10.801 9.466 15.853 1.00 . A A . 235 ARG HB3 1 1
8 14327 1 1 73 ARG HD2 H -12.445 12.544 17.491 1.00 . A A . 235 ARG HD2 1 1
8 14328 1 1 73 ARG HD3 H -13.206 11.436 16.291 1.00 . A A . 235 ARG HD3 1 1
8 14329 1 1 73 ARG HE H -12.560 9.538 17.579 1.00 . A A . 235 ARG HE 1 1
8 14330 1 1 73 ARG HG2 H -10.154 11.705 16.739 1.00 . A A . 235 ARG HG2 1 1
8 14331 1 1 73 ARG HG3 H -11.075 12.503 15.424 1.00 . A A . 235 ARG HG3 1 1
8 14332 1 1 73 ARG HH11 H -11.314 12.519 19.027 1.00 . A A . 235 ARG HH11 1 1
8 14333 1 1 73 ARG HH12 H -10.915 11.811 20.563 1.00 . A A . 235 ARG HH12 1 1
8 14334 1 1 73 ARG HH21 H -12.060 8.558 19.605 1.00 . A A . 235 ARG HH21 1 1
8 14335 1 1 73 ARG HH22 H -11.355 9.474 20.894 1.00 . A A . 235 ARG HH22 1 1
8 14336 1 1 73 ARG N N -9.777 9.158 13.385 1.00 . A A . 235 ARG N 1 1
8 14337 1 1 73 ARG NE N -12.263 10.436 17.906 1.00 . A A . 235 ARG NE 1 1
8 14338 1 1 73 ARG NH1 N -11.295 11.731 19.641 1.00 . A A . 235 ARG NH1 1 1
8 14339 1 1 73 ARG NH2 N -11.726 9.428 19.967 1.00 . A A . 235 ARG NH2 1 1
8 14340 1 1 73 ARG O O -7.924 11.705 15.019 1.00 . A A . 235 ARG O 1 1
8 14341 1 1 74 ASN C C -5.353 10.228 15.656 1.00 . A A . 236 ASN C 1 1
8 14342 1 1 74 ASN CA C -6.576 9.583 16.301 1.00 . A A . 236 ASN CA 1 1
8 14343 1 1 74 ASN CB C -6.184 8.188 16.935 1.00 . A A . 236 ASN CB 1 1
8 14344 1 1 74 ASN CG C -5.383 7.140 16.131 1.00 . A A . 236 ASN CG 1 1
8 14345 1 1 74 ASN H H -8.035 8.567 15.182 1.00 . A A . 236 ASN H 1 1
8 14346 1 1 74 ASN HA H -6.871 10.259 17.090 1.00 . A A . 236 ASN HA 1 1
8 14347 1 1 74 ASN HB2 H -5.635 8.367 17.884 1.00 . A A . 236 ASN HB2 1 1
8 14348 1 1 74 ASN HB3 H -7.151 7.687 17.156 1.00 . A A . 236 ASN HB3 1 1
8 14349 1 1 74 ASN HD21 H -4.887 5.174 16.174 1.00 . A A . 236 ASN HD21 1 1
8 14350 1 1 74 ASN HD22 H -5.939 5.688 17.477 1.00 . A A . 236 ASN HD22 1 1
8 14351 1 1 74 ASN N N -7.704 9.486 15.378 1.00 . A A . 236 ASN N 1 1
8 14352 1 1 74 ASN ND2 N -5.419 5.879 16.645 1.00 . A A . 236 ASN ND2 1 1
8 14353 1 1 74 ASN O O -4.485 10.765 16.342 1.00 . A A . 236 ASN O 1 1
8 14354 1 1 74 ASN OD1 O -4.690 7.397 15.148 1.00 . A A . 236 ASN OD1 1 1
8 14355 1 1 75 TYR C C -4.350 12.401 13.621 1.00 . A A . 237 TYR C 1 1
8 14356 1 1 75 TYR CA C -4.309 10.886 13.479 1.00 . A A . 237 TYR CA 1 1
8 14357 1 1 75 TYR CB C -4.448 10.559 11.968 1.00 . A A . 237 TYR CB 1 1
8 14358 1 1 75 TYR CD1 C -5.182 8.178 11.661 1.00 . A A . 237 TYR CD1 1 1
8 14359 1 1 75 TYR CD2 C -2.811 8.652 11.702 1.00 . A A . 237 TYR CD2 1 1
8 14360 1 1 75 TYR CE1 C -4.910 6.809 11.580 1.00 . A A . 237 TYR CE1 1 1
8 14361 1 1 75 TYR CE2 C -2.534 7.280 11.618 1.00 . A A . 237 TYR CE2 1 1
8 14362 1 1 75 TYR CG C -4.140 9.110 11.736 1.00 . A A . 237 TYR CG 1 1
8 14363 1 1 75 TYR CZ C -3.589 6.358 11.566 1.00 . A A . 237 TYR CZ 1 1
8 14364 1 1 75 TYR H H -5.995 9.694 13.819 1.00 . A A . 237 TYR H 1 1
8 14365 1 1 75 TYR HA H -3.343 10.535 13.813 1.00 . A A . 237 TYR HA 1 1
8 14366 1 1 75 TYR HB2 H -5.478 10.778 11.614 1.00 . A A . 237 TYR HB2 1 1
8 14367 1 1 75 TYR HB3 H -3.727 11.150 11.364 1.00 . A A . 237 TYR HB3 1 1
8 14368 1 1 75 TYR HD1 H -6.205 8.520 11.708 1.00 . A A . 237 TYR HD1 1 1
8 14369 1 1 75 TYR HD2 H -1.997 9.358 11.775 1.00 . A A . 237 TYR HD2 1 1
8 14370 1 1 75 TYR HE1 H -5.729 6.107 11.585 1.00 . A A . 237 TYR HE1 1 1
8 14371 1 1 75 TYR HE2 H -1.509 6.941 11.606 1.00 . A A . 237 TYR HE2 1 1
8 14372 1 1 75 TYR HH H -2.408 4.856 11.770 1.00 . A A . 237 TYR HH 1 1
8 14373 1 1 75 TYR N N -5.305 10.227 14.303 1.00 . A A . 237 TYR N 1 1
8 14374 1 1 75 TYR O O -3.343 13.075 13.400 1.00 . A A . 237 TYR O 1 1
8 14375 1 1 75 TYR OH O -3.323 4.975 11.504 1.00 . A A . 237 TYR OH 1 1
8 14376 1 1 76 GLY C C -4.924 15.210 14.927 1.00 . A A . 238 GLY C 1 1
8 14377 1 1 76 GLY CA C -5.817 14.391 14.037 1.00 . A A . 238 GLY CA 1 1
8 14378 1 1 76 GLY H H -6.292 12.372 14.231 1.00 . A A . 238 GLY H 1 1
8 14379 1 1 76 GLY HA2 H -5.697 14.771 13.033 1.00 . A A . 238 GLY HA2 1 1
8 14380 1 1 76 GLY HA3 H -6.827 14.502 14.407 1.00 . A A . 238 GLY HA3 1 1
8 14381 1 1 76 GLY N N -5.525 12.965 14.001 1.00 . A A . 238 GLY N 1 1
8 14382 1 1 76 GLY O O -4.569 16.329 14.574 1.00 . A A . 238 GLY O 1 1
8 14383 1 1 77 LYS C C -2.188 15.513 16.386 1.00 . A A . 239 LYS C 1 1
8 14384 1 1 77 LYS CA C -3.581 15.341 16.996 1.00 . A A . 239 LYS CA 1 1
8 14385 1 1 77 LYS CB C -3.461 14.594 18.357 1.00 . A A . 239 LYS CB 1 1
8 14386 1 1 77 LYS CD C -2.738 12.433 19.597 1.00 . A A . 239 LYS CD 1 1
8 14387 1 1 77 LYS CE C -2.097 11.055 19.410 1.00 . A A . 239 LYS CE 1 1
8 14388 1 1 77 LYS CG C -2.885 13.171 18.260 1.00 . A A . 239 LYS CG 1 1
8 14389 1 1 77 LYS H H -4.864 13.780 16.387 1.00 . A A . 239 LYS H 1 1
8 14390 1 1 77 LYS HA H -3.957 16.335 17.185 1.00 . A A . 239 LYS HA 1 1
8 14391 1 1 77 LYS HB2 H -2.819 15.192 19.040 1.00 . A A . 239 LYS HB2 1 1
8 14392 1 1 77 LYS HB3 H -4.470 14.539 18.817 1.00 . A A . 239 LYS HB3 1 1
8 14393 1 1 77 LYS HD2 H -2.077 13.036 20.254 1.00 . A A . 239 LYS HD2 1 1
8 14394 1 1 77 LYS HD3 H -3.723 12.338 20.101 1.00 . A A . 239 LYS HD3 1 1
8 14395 1 1 77 LYS HE2 H -1.242 11.121 18.704 1.00 . A A . 239 LYS HE2 1 1
8 14396 1 1 77 LYS HE3 H -1.753 10.643 20.384 1.00 . A A . 239 LYS HE3 1 1
8 14397 1 1 77 LYS HG2 H -3.525 12.564 17.585 1.00 . A A . 239 LYS HG2 1 1
8 14398 1 1 77 LYS HG3 H -1.866 13.213 17.816 1.00 . A A . 239 LYS HG3 1 1
8 14399 1 1 77 LYS HZ1 H -3.857 9.976 19.521 1.00 . A A . 239 LYS HZ1 1 1
8 14400 1 1 77 LYS HZ2 H -2.610 9.194 18.666 1.00 . A A . 239 LYS HZ2 1 1
8 14401 1 1 77 LYS HZ3 H -3.457 10.473 17.949 1.00 . A A . 239 LYS HZ3 1 1
8 14402 1 1 77 LYS N N -4.532 14.677 16.108 1.00 . A A . 239 LYS N 1 1
8 14403 1 1 77 LYS NZ N -3.078 10.106 18.846 1.00 . A A . 239 LYS NZ 1 1
8 14404 1 1 77 LYS O O -1.519 16.518 16.612 1.00 . A A . 239 LYS O 1 1
8 14405 1 1 78 THR C C -0.577 15.385 13.614 1.00 . A A . 240 THR C 1 1
8 14406 1 1 78 THR CA C -0.462 14.532 14.861 1.00 . A A . 240 THR CA 1 1
8 14407 1 1 78 THR CB C 0.031 13.126 14.525 1.00 . A A . 240 THR CB 1 1
8 14408 1 1 78 THR CG2 C 1.347 13.135 13.725 1.00 . A A . 240 THR CG2 1 1
8 14409 1 1 78 THR H H -2.333 13.749 15.410 1.00 . A A . 240 THR H 1 1
8 14410 1 1 78 THR HA H 0.281 15.001 15.488 1.00 . A A . 240 THR HA 1 1
8 14411 1 1 78 THR HB H -0.750 12.579 13.955 1.00 . A A . 240 THR HB 1 1
8 14412 1 1 78 THR HG1 H -0.578 12.293 16.162 1.00 . A A . 240 THR HG1 1 1
8 14413 1 1 78 THR HG21 H 2.130 13.690 14.286 1.00 . A A . 240 THR HG21 1 1
8 14414 1 1 78 THR HG22 H 1.219 13.611 12.729 1.00 . A A . 240 THR HG22 1 1
8 14415 1 1 78 THR HG23 H 1.705 12.094 13.569 1.00 . A A . 240 THR HG23 1 1
8 14416 1 1 78 THR N N -1.726 14.517 15.591 1.00 . A A . 240 THR N 1 1
8 14417 1 1 78 THR O O 0.315 16.166 13.292 1.00 . A A . 240 THR O 1 1
8 14418 1 1 78 THR OG1 O 0.267 12.385 15.716 1.00 . A A . 240 THR OG1 1 1
8 14419 1 1 79 GLY C C -1.755 15.494 10.409 1.00 . A A . 241 GLY C 1 1
8 14420 1 1 79 GLY CA C -2.033 16.111 11.748 1.00 . A A . 241 GLY CA 1 1
8 14421 1 1 79 GLY H H -2.407 14.607 13.166 1.00 . A A . 241 GLY H 1 1
8 14422 1 1 79 GLY HA2 H -3.097 16.285 11.793 1.00 . A A . 241 GLY HA2 1 1
8 14423 1 1 79 GLY HA3 H -1.464 17.027 11.805 1.00 . A A . 241 GLY HA3 1 1
8 14424 1 1 79 GLY N N -1.709 15.259 12.883 1.00 . A A . 241 GLY N 1 1
8 14425 1 1 79 GLY O O -1.824 16.169 9.387 1.00 . A A . 241 GLY O 1 1
8 14426 1 1 80 GLU C C -2.499 13.319 8.306 1.00 . A A . 242 GLU C 1 1
8 14427 1 1 80 GLU CA C -1.235 13.417 9.152 1.00 . A A . 242 GLU CA 1 1
8 14428 1 1 80 GLU CB C -0.732 11.997 9.513 1.00 . A A . 242 GLU CB 1 1
8 14429 1 1 80 GLU CD C 0.295 9.794 8.762 1.00 . A A . 242 GLU CD 1 1
8 14430 1 1 80 GLU CG C -0.363 11.098 8.305 1.00 . A A . 242 GLU CG 1 1
8 14431 1 1 80 GLU H H -1.351 13.695 11.239 1.00 . A A . 242 GLU H 1 1
8 14432 1 1 80 GLU HA H -0.487 13.927 8.563 1.00 . A A . 242 GLU HA 1 1
8 14433 1 1 80 GLU HB2 H 0.157 12.113 10.170 1.00 . A A . 242 GLU HB2 1 1
8 14434 1 1 80 GLU HB3 H -1.529 11.490 10.096 1.00 . A A . 242 GLU HB3 1 1
8 14435 1 1 80 GLU HG2 H -1.268 10.831 7.719 1.00 . A A . 242 GLU HG2 1 1
8 14436 1 1 80 GLU HG3 H 0.355 11.622 7.638 1.00 . A A . 242 GLU HG3 1 1
8 14437 1 1 80 GLU N N -1.442 14.181 10.374 1.00 . A A . 242 GLU N 1 1
8 14438 1 1 80 GLU O O -2.476 13.504 7.087 1.00 . A A . 242 GLU O 1 1
8 14439 1 1 80 GLU OE1 O -0.313 9.097 9.615 1.00 . A A . 242 GLU OE1 1 1
8 14440 1 1 80 GLU OE2 O 1.415 9.501 8.270 1.00 . A A . 242 GLU OE2 1 1
8 14441 1 1 81 VAL C C -5.788 13.915 9.376 1.00 . A A . 243 VAL C 1 1
8 14442 1 1 81 VAL CA C -4.974 13.044 8.430 1.00 . A A . 243 VAL CA 1 1
8 14443 1 1 81 VAL CB C -5.542 11.627 8.286 1.00 . A A . 243 VAL CB 1 1
8 14444 1 1 81 VAL CG1 C -6.996 11.647 7.793 1.00 . A A . 243 VAL CG1 1 1
8 14445 1 1 81 VAL CG2 C -4.688 10.840 7.271 1.00 . A A . 243 VAL CG2 1 1
8 14446 1 1 81 VAL H H -3.602 12.919 9.968 1.00 . A A . 243 VAL H 1 1
8 14447 1 1 81 VAL HA H -4.965 13.524 7.463 1.00 . A A . 243 VAL HA 1 1
8 14448 1 1 81 VAL HB H -5.502 11.102 9.264 1.00 . A A . 243 VAL HB 1 1
8 14449 1 1 81 VAL HG11 H -7.319 10.637 7.463 1.00 . A A . 243 VAL HG11 1 1
8 14450 1 1 81 VAL HG12 H -7.668 11.944 8.625 1.00 . A A . 243 VAL HG12 1 1
8 14451 1 1 81 VAL HG13 H -7.117 12.349 6.940 1.00 . A A . 243 VAL HG13 1 1
8 14452 1 1 81 VAL HG21 H -4.655 11.377 6.298 1.00 . A A . 243 VAL HG21 1 1
8 14453 1 1 81 VAL HG22 H -3.650 10.701 7.641 1.00 . A A . 243 VAL HG22 1 1
8 14454 1 1 81 VAL HG23 H -5.137 9.839 7.098 1.00 . A A . 243 VAL HG23 1 1
8 14455 1 1 81 VAL N N -3.633 13.036 8.979 1.00 . A A . 243 VAL N 1 1
8 14456 1 1 81 VAL O O -5.778 13.693 10.585 1.00 . A A . 243 VAL O 1 1
8 14457 1 1 82 LYS C C -8.735 15.767 9.306 1.00 . A A . 244 LYS C 1 1
8 14458 1 1 82 LYS CA C -7.263 15.904 9.628 1.00 . A A . 244 LYS CA 1 1
8 14459 1 1 82 LYS CB C -6.858 17.378 9.356 1.00 . A A . 244 LYS CB 1 1
8 14460 1 1 82 LYS CD C -5.382 17.929 11.415 1.00 . A A . 244 LYS CD 1 1
8 14461 1 1 82 LYS CE C -6.265 19.016 12.043 1.00 . A A . 244 LYS CE 1 1
8 14462 1 1 82 LYS CG C -5.467 17.784 9.879 1.00 . A A . 244 LYS CG 1 1
8 14463 1 1 82 LYS H H -6.485 15.096 7.865 1.00 . A A . 244 LYS H 1 1
8 14464 1 1 82 LYS HA H -7.143 15.696 10.681 1.00 . A A . 244 LYS HA 1 1
8 14465 1 1 82 LYS HB2 H -6.862 17.535 8.256 1.00 . A A . 244 LYS HB2 1 1
8 14466 1 1 82 LYS HB3 H -7.612 18.073 9.784 1.00 . A A . 244 LYS HB3 1 1
8 14467 1 1 82 LYS HD2 H -5.643 16.956 11.884 1.00 . A A . 244 LYS HD2 1 1
8 14468 1 1 82 LYS HD3 H -4.328 18.150 11.690 1.00 . A A . 244 LYS HD3 1 1
8 14469 1 1 82 LYS HE2 H -7.337 18.873 11.789 1.00 . A A . 244 LYS HE2 1 1
8 14470 1 1 82 LYS HE3 H -6.152 19.003 13.149 1.00 . A A . 244 LYS HE3 1 1
8 14471 1 1 82 LYS HG2 H -4.720 17.034 9.542 1.00 . A A . 244 LYS HG2 1 1
8 14472 1 1 82 LYS HG3 H -5.185 18.755 9.419 1.00 . A A . 244 LYS HG3 1 1
8 14473 1 1 82 LYS HZ1 H -4.856 20.514 11.821 1.00 . A A . 244 LYS HZ1 1 1
8 14474 1 1 82 LYS HZ2 H -6.448 21.080 12.019 1.00 . A A . 244 LYS HZ2 1 1
8 14475 1 1 82 LYS HZ3 H -5.967 20.398 10.538 1.00 . A A . 244 LYS HZ3 1 1
8 14476 1 1 82 LYS N N -6.483 14.951 8.852 1.00 . A A . 244 LYS N 1 1
8 14477 1 1 82 LYS NZ N -5.854 20.354 11.572 1.00 . A A . 244 LYS NZ 1 1
8 14478 1 1 82 LYS O O -9.132 15.670 8.144 1.00 . A A . 244 LYS O 1 1
8 14479 1 1 83 LYS C C -11.584 17.042 9.731 1.00 . A A . 245 LYS C 1 1
8 14480 1 1 83 LYS CA C -11.039 15.709 10.222 1.00 . A A . 245 LYS CA 1 1
8 14481 1 1 83 LYS CB C -11.774 15.316 11.543 1.00 . A A . 245 LYS CB 1 1
8 14482 1 1 83 LYS CD C -10.510 16.909 13.163 1.00 . A A . 245 LYS CD 1 1
8 14483 1 1 83 LYS CE C -10.577 17.732 14.452 1.00 . A A . 245 LYS CE 1 1
8 14484 1 1 83 LYS CG C -11.860 16.365 12.675 1.00 . A A . 245 LYS CG 1 1
8 14485 1 1 83 LYS H H -9.261 15.860 11.288 1.00 . A A . 245 LYS H 1 1
8 14486 1 1 83 LYS HA H -11.291 14.947 9.498 1.00 . A A . 245 LYS HA 1 1
8 14487 1 1 83 LYS HB2 H -12.814 15.019 11.288 1.00 . A A . 245 LYS HB2 1 1
8 14488 1 1 83 LYS HB3 H -11.275 14.411 11.949 1.00 . A A . 245 LYS HB3 1 1
8 14489 1 1 83 LYS HD2 H -9.832 16.047 13.338 1.00 . A A . 245 LYS HD2 1 1
8 14490 1 1 83 LYS HD3 H -10.089 17.530 12.344 1.00 . A A . 245 LYS HD3 1 1
8 14491 1 1 83 LYS HE2 H -11.053 17.150 15.270 1.00 . A A . 245 LYS HE2 1 1
8 14492 1 1 83 LYS HE3 H -9.557 18.043 14.764 1.00 . A A . 245 LYS HE3 1 1
8 14493 1 1 83 LYS HG2 H -12.493 17.214 12.341 1.00 . A A . 245 LYS HG2 1 1
8 14494 1 1 83 LYS HG3 H -12.377 15.892 13.537 1.00 . A A . 245 LYS HG3 1 1
8 14495 1 1 83 LYS HZ1 H -10.952 19.507 13.463 1.00 . A A . 245 LYS HZ1 1 1
8 14496 1 1 83 LYS HZ2 H -11.378 19.527 15.108 1.00 . A A . 245 LYS HZ2 1 1
8 14497 1 1 83 LYS HZ3 H -12.346 18.692 13.986 1.00 . A A . 245 LYS HZ3 1 1
8 14498 1 1 83 LYS N N -9.593 15.763 10.352 1.00 . A A . 245 LYS N 1 1
8 14499 1 1 83 LYS NZ N -11.372 18.957 14.238 1.00 . A A . 245 LYS NZ 1 1
8 14500 1 1 83 LYS O O -10.939 18.089 9.791 1.00 . A A . 245 LYS O 1 1
8 14501 1 1 84 VAL C C -14.841 18.143 9.307 1.00 . A A . 246 VAL C 1 1
8 14502 1 1 84 VAL CA C -13.512 18.104 8.585 1.00 . A A . 246 VAL CA 1 1
8 14503 1 1 84 VAL CB C -13.662 17.930 7.065 1.00 . A A . 246 VAL CB 1 1
8 14504 1 1 84 VAL CG1 C -14.400 19.086 6.351 1.00 . A A . 246 VAL CG1 1 1
8 14505 1 1 84 VAL CG2 C -12.253 17.833 6.458 1.00 . A A . 246 VAL CG2 1 1
8 14506 1 1 84 VAL H H -13.317 16.143 9.254 1.00 . A A . 246 VAL H 1 1
8 14507 1 1 84 VAL HA H -12.992 19.026 8.796 1.00 . A A . 246 VAL HA 1 1
8 14508 1 1 84 VAL HB H -14.201 16.980 6.860 1.00 . A A . 246 VAL HB 1 1
8 14509 1 1 84 VAL HG11 H -13.937 20.062 6.611 1.00 . A A . 246 VAL HG11 1 1
8 14510 1 1 84 VAL HG12 H -14.320 18.952 5.251 1.00 . A A . 246 VAL HG12 1 1
8 14511 1 1 84 VAL HG13 H -15.482 19.107 6.600 1.00 . A A . 246 VAL HG13 1 1
8 14512 1 1 84 VAL HG21 H -11.658 18.731 6.731 1.00 . A A . 246 VAL HG21 1 1
8 14513 1 1 84 VAL HG22 H -11.715 16.933 6.824 1.00 . A A . 246 VAL HG22 1 1
8 14514 1 1 84 VAL HG23 H -12.332 17.771 5.352 1.00 . A A . 246 VAL HG23 1 1
8 14515 1 1 84 VAL N N -12.808 16.999 9.200 1.00 . A A . 246 VAL N 1 1
8 14516 1 1 84 VAL O O -15.193 17.218 10.037 1.00 . A A . 246 VAL O 1 1
8 14517 1 1 85 LYS C C -17.931 18.379 9.268 1.00 . A A . 247 LYS C 1 1
8 14518 1 1 85 LYS CA C -16.927 19.434 9.729 1.00 . A A . 247 LYS CA 1 1
8 14519 1 1 85 LYS CB C -17.483 20.836 9.371 1.00 . A A . 247 LYS CB 1 1
8 14520 1 1 85 LYS CD C -16.876 22.131 11.520 1.00 . A A . 247 LYS CD 1 1
8 14521 1 1 85 LYS CE C -16.189 23.370 12.094 1.00 . A A . 247 LYS CE 1 1
8 14522 1 1 85 LYS CG C -16.712 22.016 9.994 1.00 . A A . 247 LYS CG 1 1
8 14523 1 1 85 LYS H H -15.270 19.987 8.584 1.00 . A A . 247 LYS H 1 1
8 14524 1 1 85 LYS HA H -16.840 19.330 10.800 1.00 . A A . 247 LYS HA 1 1
8 14525 1 1 85 LYS HB2 H -17.479 20.952 8.265 1.00 . A A . 247 LYS HB2 1 1
8 14526 1 1 85 LYS HB3 H -18.538 20.915 9.710 1.00 . A A . 247 LYS HB3 1 1
8 14527 1 1 85 LYS HD2 H -17.961 22.175 11.758 1.00 . A A . 247 LYS HD2 1 1
8 14528 1 1 85 LYS HD3 H -16.455 21.225 12.007 1.00 . A A . 247 LYS HD3 1 1
8 14529 1 1 85 LYS HE2 H -15.092 23.328 11.919 1.00 . A A . 247 LYS HE2 1 1
8 14530 1 1 85 LYS HE3 H -16.602 24.296 11.640 1.00 . A A . 247 LYS HE3 1 1
8 14531 1 1 85 LYS HG2 H -15.631 21.942 9.747 1.00 . A A . 247 LYS HG2 1 1
8 14532 1 1 85 LYS HG3 H -17.092 22.956 9.543 1.00 . A A . 247 LYS HG3 1 1
8 14533 1 1 85 LYS HZ1 H -17.438 23.495 13.738 1.00 . A A . 247 LYS HZ1 1 1
8 14534 1 1 85 LYS HZ2 H -15.945 24.282 13.934 1.00 . A A . 247 LYS HZ2 1 1
8 14535 1 1 85 LYS HZ3 H -16.026 22.586 14.003 1.00 . A A . 247 LYS HZ3 1 1
8 14536 1 1 85 LYS N N -15.611 19.239 9.145 1.00 . A A . 247 LYS N 1 1
8 14537 1 1 85 LYS NZ N -16.416 23.438 13.549 1.00 . A A . 247 LYS NZ 1 1
8 14538 1 1 85 LYS O O -18.907 18.108 9.964 1.00 . A A . 247 LYS O 1 1
8 14539 1 1 86 LYS C C -17.707 15.334 8.020 1.00 . A A . 248 LYS C 1 1
8 14540 1 1 86 LYS CA C -18.489 16.593 7.682 1.00 . A A . 248 LYS CA 1 1
8 14541 1 1 86 LYS CB C -18.808 16.605 6.165 1.00 . A A . 248 LYS CB 1 1
8 14542 1 1 86 LYS CD C -21.070 17.891 6.329 1.00 . A A . 248 LYS CD 1 1
8 14543 1 1 86 LYS CE C -21.980 16.706 5.997 1.00 . A A . 248 LYS CE 1 1
8 14544 1 1 86 LYS CG C -19.661 17.807 5.706 1.00 . A A . 248 LYS CG 1 1
8 14545 1 1 86 LYS H H -16.867 17.919 7.580 1.00 . A A . 248 LYS H 1 1
8 14546 1 1 86 LYS HA H -19.419 16.560 8.231 1.00 . A A . 248 LYS HA 1 1
8 14547 1 1 86 LYS HB2 H -17.853 16.628 5.599 1.00 . A A . 248 LYS HB2 1 1
8 14548 1 1 86 LYS HB3 H -19.340 15.670 5.887 1.00 . A A . 248 LYS HB3 1 1
8 14549 1 1 86 LYS HD2 H -20.980 17.989 7.432 1.00 . A A . 248 LYS HD2 1 1
8 14550 1 1 86 LYS HD3 H -21.551 18.819 5.953 1.00 . A A . 248 LYS HD3 1 1
8 14551 1 1 86 LYS HE2 H -22.092 16.590 4.897 1.00 . A A . 248 LYS HE2 1 1
8 14552 1 1 86 LYS HE3 H -21.588 15.763 6.433 1.00 . A A . 248 LYS HE3 1 1
8 14553 1 1 86 LYS HG2 H -19.115 18.745 5.941 1.00 . A A . 248 LYS HG2 1 1
8 14554 1 1 86 LYS HG3 H -19.773 17.756 4.602 1.00 . A A . 248 LYS HG3 1 1
8 14555 1 1 86 LYS HZ1 H -23.936 16.127 6.353 1.00 . A A . 248 LYS HZ1 1 1
8 14556 1 1 86 LYS HZ2 H -23.730 17.800 6.147 1.00 . A A . 248 LYS HZ2 1 1
8 14557 1 1 86 LYS HZ3 H -23.246 17.059 7.596 1.00 . A A . 248 LYS HZ3 1 1
8 14558 1 1 86 LYS N N -17.705 17.744 8.091 1.00 . A A . 248 LYS N 1 1
8 14559 1 1 86 LYS NZ N -23.322 16.940 6.566 1.00 . A A . 248 LYS NZ 1 1
8 14560 1 1 86 LYS O O -16.554 15.185 7.622 1.00 . A A . 248 LYS O 1 1
8 14561 1 1 87 LYS C C -16.982 12.295 8.422 1.00 . A A . 249 LYS C 1 1
8 14562 1 1 87 LYS CA C -17.687 13.238 9.386 1.00 . A A . 249 LYS CA 1 1
8 14563 1 1 87 LYS CB C -18.707 12.417 10.216 1.00 . A A . 249 LYS CB 1 1
8 14564 1 1 87 LYS CD C -20.236 12.328 12.263 1.00 . A A . 249 LYS CD 1 1
8 14565 1 1 87 LYS CE C -20.766 13.064 13.494 1.00 . A A . 249 LYS CE 1 1
8 14566 1 1 87 LYS CG C -19.236 13.168 11.450 1.00 . A A . 249 LYS CG 1 1
8 14567 1 1 87 LYS H H -19.287 14.509 9.017 1.00 . A A . 249 LYS H 1 1
8 14568 1 1 87 LYS HA H -16.923 13.623 10.045 1.00 . A A . 249 LYS HA 1 1
8 14569 1 1 87 LYS HB2 H -19.560 12.119 9.570 1.00 . A A . 249 LYS HB2 1 1
8 14570 1 1 87 LYS HB3 H -18.220 11.490 10.585 1.00 . A A . 249 LYS HB3 1 1
8 14571 1 1 87 LYS HD2 H -21.089 12.052 11.607 1.00 . A A . 249 LYS HD2 1 1
8 14572 1 1 87 LYS HD3 H -19.736 11.390 12.587 1.00 . A A . 249 LYS HD3 1 1
8 14573 1 1 87 LYS HE2 H -19.938 13.318 14.190 1.00 . A A . 249 LYS HE2 1 1
8 14574 1 1 87 LYS HE3 H -21.302 13.991 13.199 1.00 . A A . 249 LYS HE3 1 1
8 14575 1 1 87 LYS HG2 H -18.381 13.442 12.104 1.00 . A A . 249 LYS HG2 1 1
8 14576 1 1 87 LYS HG3 H -19.735 14.110 11.138 1.00 . A A . 249 LYS HG3 1 1
8 14577 1 1 87 LYS HZ1 H -22.514 11.959 13.591 1.00 . A A . 249 LYS HZ1 1 1
8 14578 1 1 87 LYS HZ2 H -22.077 12.704 15.052 1.00 . A A . 249 LYS HZ2 1 1
8 14579 1 1 87 LYS HZ3 H -21.237 11.329 14.518 1.00 . A A . 249 LYS HZ3 1 1
8 14580 1 1 87 LYS N N -18.337 14.377 8.746 1.00 . A A . 249 LYS N 1 1
8 14581 1 1 87 LYS NZ N -21.719 12.199 14.217 1.00 . A A . 249 LYS NZ 1 1
8 14582 1 1 87 LYS O O -15.905 11.780 8.703 1.00 . A A . 249 LYS O 1 1
8 14583 1 1 88 LEU C C -16.020 11.874 5.332 1.00 . A A . 250 LEU C 1 1
8 14584 1 1 88 LEU CA C -17.081 11.202 6.191 1.00 . A A . 250 LEU CA 1 1
8 14585 1 1 88 LEU CB C -18.229 10.674 5.284 1.00 . A A . 250 LEU CB 1 1
8 14586 1 1 88 LEU CD1 C -19.616 9.633 7.231 1.00 . A A . 250 LEU CD1 1 1
8 14587 1 1 88 LEU CD2 C -20.094 9.030 4.841 1.00 . A A . 250 LEU CD2 1 1
8 14588 1 1 88 LEU CG C -19.003 9.451 5.836 1.00 . A A . 250 LEU CG 1 1
8 14589 1 1 88 LEU H H -18.483 12.471 7.071 1.00 . A A . 250 LEU H 1 1
8 14590 1 1 88 LEU HA H -16.596 10.350 6.644 1.00 . A A . 250 LEU HA 1 1
8 14591 1 1 88 LEU HB2 H -18.945 11.501 5.091 1.00 . A A . 250 LEU HB2 1 1
8 14592 1 1 88 LEU HB3 H -17.827 10.361 4.296 1.00 . A A . 250 LEU HB3 1 1
8 14593 1 1 88 LEU HD11 H -18.815 9.813 7.979 1.00 . A A . 250 LEU HD11 1 1
8 14594 1 1 88 LEU HD12 H -20.159 8.707 7.520 1.00 . A A . 250 LEU HD12 1 1
8 14595 1 1 88 LEU HD13 H -20.327 10.487 7.237 1.00 . A A . 250 LEU HD13 1 1
8 14596 1 1 88 LEU HD21 H -20.853 9.834 4.733 1.00 . A A . 250 LEU HD21 1 1
8 14597 1 1 88 LEU HD22 H -20.600 8.105 5.189 1.00 . A A . 250 LEU HD22 1 1
8 14598 1 1 88 LEU HD23 H -19.651 8.827 3.843 1.00 . A A . 250 LEU HD23 1 1
8 14599 1 1 88 LEU HG H -18.278 8.612 5.907 1.00 . A A . 250 LEU HG 1 1
8 14600 1 1 88 LEU N N -17.596 12.052 7.249 1.00 . A A . 250 LEU N 1 1
8 14601 1 1 88 LEU O O -15.527 11.255 4.390 1.00 . A A . 250 LEU O 1 1
8 14602 1 1 89 THR C C -13.425 14.099 5.656 1.00 . A A . 251 THR C 1 1
8 14603 1 1 89 THR CA C -14.670 13.881 4.815 1.00 . A A . 251 THR CA 1 1
8 14604 1 1 89 THR CB C -15.190 15.224 4.319 1.00 . A A . 251 THR CB 1 1
8 14605 1 1 89 THR CG2 C -14.162 15.963 3.440 1.00 . A A . 251 THR CG2 1 1
8 14606 1 1 89 THR H H -15.996 13.622 6.414 1.00 . A A . 251 THR H 1 1
8 14607 1 1 89 THR HA H -14.386 13.297 3.952 1.00 . A A . 251 THR HA 1 1
8 14608 1 1 89 THR HB H -15.461 15.864 5.187 1.00 . A A . 251 THR HB 1 1
8 14609 1 1 89 THR HG1 H -17.004 14.640 4.103 1.00 . A A . 251 THR HG1 1 1
8 14610 1 1 89 THR HG21 H -13.877 15.331 2.572 1.00 . A A . 251 THR HG21 1 1
8 14611 1 1 89 THR HG22 H -13.245 16.212 4.015 1.00 . A A . 251 THR HG22 1 1
8 14612 1 1 89 THR HG23 H -14.600 16.908 3.056 1.00 . A A . 251 THR HG23 1 1
8 14613 1 1 89 THR N N -15.652 13.148 5.607 1.00 . A A . 251 THR N 1 1
8 14614 1 1 89 THR O O -13.499 14.590 6.779 1.00 . A A . 251 THR O 1 1
8 14615 1 1 89 THR OG1 O -16.355 15.042 3.522 1.00 . A A . 251 THR OG1 1 1
8 14616 1 1 90 TYR C C -10.016 14.749 4.790 1.00 . A A . 252 TYR C 1 1
8 14617 1 1 90 TYR CA C -10.948 14.037 5.745 1.00 . A A . 252 TYR CA 1 1
8 14618 1 1 90 TYR CB C -10.189 12.795 6.311 1.00 . A A . 252 TYR CB 1 1
8 14619 1 1 90 TYR CD1 C -11.947 11.555 7.659 1.00 . A A . 252 TYR CD1 1 1
8 14620 1 1 90 TYR CD2 C -10.138 12.626 8.824 1.00 . A A . 252 TYR CD2 1 1
8 14621 1 1 90 TYR CE1 C -12.504 11.190 8.892 1.00 . A A . 252 TYR CE1 1 1
8 14622 1 1 90 TYR CE2 C -10.656 12.212 10.056 1.00 . A A . 252 TYR CE2 1 1
8 14623 1 1 90 TYR CG C -10.778 12.316 7.612 1.00 . A A . 252 TYR CG 1 1
8 14624 1 1 90 TYR CZ C -11.865 11.512 10.091 1.00 . A A . 252 TYR CZ 1 1
8 14625 1 1 90 TYR H H -12.198 13.344 4.210 1.00 . A A . 252 TYR H 1 1
8 14626 1 1 90 TYR HA H -11.108 14.726 6.561 1.00 . A A . 252 TYR HA 1 1
8 14627 1 1 90 TYR HB2 H -10.228 11.962 5.577 1.00 . A A . 252 TYR HB2 1 1
8 14628 1 1 90 TYR HB3 H -9.124 13.043 6.503 1.00 . A A . 252 TYR HB3 1 1
8 14629 1 1 90 TYR HD1 H -12.416 11.283 6.725 1.00 . A A . 252 TYR HD1 1 1
8 14630 1 1 90 TYR HD2 H -9.229 13.210 8.802 1.00 . A A . 252 TYR HD2 1 1
8 14631 1 1 90 TYR HE1 H -13.431 10.636 8.933 1.00 . A A . 252 TYR HE1 1 1
8 14632 1 1 90 TYR HE2 H -10.133 12.454 10.968 1.00 . A A . 252 TYR HE2 1 1
8 14633 1 1 90 TYR HH H -11.813 11.365 12.019 1.00 . A A . 252 TYR HH 1 1
8 14634 1 1 90 TYR N N -12.233 13.739 5.125 1.00 . A A . 252 TYR N 1 1
8 14635 1 1 90 TYR O O -10.043 14.541 3.578 1.00 . A A . 252 TYR O 1 1
8 14636 1 1 90 TYR OH O -12.419 11.104 11.322 1.00 . A A . 252 TYR OH 1 1
8 14637 1 1 91 GLN C C -6.764 15.462 4.993 1.00 . A A . 253 GLN C 1 1
8 14638 1 1 91 GLN CA C -8.027 16.260 4.720 1.00 . A A . 253 GLN CA 1 1
8 14639 1 1 91 GLN CB C -7.832 17.703 5.253 1.00 . A A . 253 GLN CB 1 1
8 14640 1 1 91 GLN CD C -8.690 20.081 5.475 1.00 . A A . 253 GLN CD 1 1
8 14641 1 1 91 GLN CG C -8.902 18.718 4.805 1.00 . A A . 253 GLN CG 1 1
8 14642 1 1 91 GLN H H -9.175 15.735 6.353 1.00 . A A . 253 GLN H 1 1
8 14643 1 1 91 GLN HA H -8.182 16.285 3.651 1.00 . A A . 253 GLN HA 1 1
8 14644 1 1 91 GLN HB2 H -7.902 17.651 6.361 1.00 . A A . 253 GLN HB2 1 1
8 14645 1 1 91 GLN HB3 H -6.830 18.093 4.973 1.00 . A A . 253 GLN HB3 1 1
8 14646 1 1 91 GLN HE21 H -10.159 20.922 4.310 1.00 . A A . 253 GLN HE21 1 1
8 14647 1 1 91 GLN HE22 H -9.377 21.988 5.456 1.00 . A A . 253 GLN HE22 1 1
8 14648 1 1 91 GLN HG2 H -8.814 18.852 3.707 1.00 . A A . 253 GLN HG2 1 1
8 14649 1 1 91 GLN HG3 H -9.918 18.344 5.056 1.00 . A A . 253 GLN HG3 1 1
8 14650 1 1 91 GLN N N -9.153 15.614 5.363 1.00 . A A . 253 GLN N 1 1
8 14651 1 1 91 GLN NE2 N -9.495 21.087 5.040 1.00 . A A . 253 GLN NE2 1 1
8 14652 1 1 91 GLN O O -6.478 15.110 6.136 1.00 . A A . 253 GLN O 1 1
8 14653 1 1 91 GLN OE1 O -7.841 20.261 6.351 1.00 . A A . 253 GLN OE1 1 1
8 14654 1 1 92 PHE C C -3.546 15.443 3.965 1.00 . A A . 254 PHE C 1 1
8 14655 1 1 92 PHE CA C -4.697 14.457 4.098 1.00 . A A . 254 PHE CA 1 1
8 14656 1 1 92 PHE CB C -4.520 13.316 3.058 1.00 . A A . 254 PHE CB 1 1
8 14657 1 1 92 PHE CD1 C -4.652 10.835 3.285 1.00 . A A . 254 PHE CD1 1 1
8 14658 1 1 92 PHE CD2 C -6.694 12.042 3.705 1.00 . A A . 254 PHE CD2 1 1
8 14659 1 1 92 PHE CE1 C -5.304 9.622 3.531 1.00 . A A . 254 PHE CE1 1 1
8 14660 1 1 92 PHE CE2 C -7.359 10.832 3.952 1.00 . A A . 254 PHE CE2 1 1
8 14661 1 1 92 PHE CG C -5.327 12.063 3.361 1.00 . A A . 254 PHE CG 1 1
8 14662 1 1 92 PHE CZ C -6.663 9.621 3.862 1.00 . A A . 254 PHE CZ 1 1
8 14663 1 1 92 PHE H H -6.206 15.390 3.010 1.00 . A A . 254 PHE H 1 1
8 14664 1 1 92 PHE HA H -4.624 14.019 5.082 1.00 . A A . 254 PHE HA 1 1
8 14665 1 1 92 PHE HB2 H -4.808 13.682 2.050 1.00 . A A . 254 PHE HB2 1 1
8 14666 1 1 92 PHE HB3 H -3.449 13.018 3.024 1.00 . A A . 254 PHE HB3 1 1
8 14667 1 1 92 PHE HD1 H -3.607 10.848 3.012 1.00 . A A . 254 PHE HD1 1 1
8 14668 1 1 92 PHE HD2 H -7.266 12.957 3.757 1.00 . A A . 254 PHE HD2 1 1
8 14669 1 1 92 PHE HE1 H -4.762 8.691 3.457 1.00 . A A . 254 PHE HE1 1 1
8 14670 1 1 92 PHE HE2 H -8.410 10.835 4.199 1.00 . A A . 254 PHE HE2 1 1
8 14671 1 1 92 PHE HZ H -7.175 8.686 4.036 1.00 . A A . 254 PHE HZ 1 1
8 14672 1 1 92 PHE N N -5.962 15.156 3.948 1.00 . A A . 254 PHE N 1 1
8 14673 1 1 92 PHE O O -3.597 16.394 3.188 1.00 . A A . 254 PHE O 1 1
8 14674 1 1 93 SER C C -0.363 15.881 3.624 1.00 . A A . 255 SER C 1 1
8 14675 1 1 93 SER CA C -1.306 16.116 4.803 1.00 . A A . 255 SER CA 1 1
8 14676 1 1 93 SER CB C -0.542 15.950 6.151 1.00 . A A . 255 SER CB 1 1
8 14677 1 1 93 SER H H -2.454 14.453 5.375 1.00 . A A . 255 SER H 1 1
8 14678 1 1 93 SER HA H -1.655 17.135 4.736 1.00 . A A . 255 SER HA 1 1
8 14679 1 1 93 SER HB2 H -1.264 16.137 6.974 1.00 . A A . 255 SER HB2 1 1
8 14680 1 1 93 SER HB3 H -0.184 14.903 6.245 1.00 . A A . 255 SER HB3 1 1
8 14681 1 1 93 SER HG H 0.817 16.824 7.221 1.00 . A A . 255 SER HG 1 1
8 14682 1 1 93 SER N N -2.472 15.239 4.762 1.00 . A A . 255 SER N 1 1
8 14683 1 1 93 SER O O -0.449 14.888 2.906 1.00 . A A . 255 SER O 1 1
8 14684 1 1 93 SER OG O 0.561 16.848 6.296 1.00 . A A . 255 SER OG 1 1
8 14685 1 1 94 GLY C C 2.430 15.509 2.291 1.00 . A A . 256 GLY C 1 1
8 14686 1 1 94 GLY CA C 1.544 16.733 2.280 1.00 . A A . 256 GLY CA 1 1
8 14687 1 1 94 GLY H H 0.680 17.571 4.021 1.00 . A A . 256 GLY H 1 1
8 14688 1 1 94 GLY HA2 H 0.976 16.702 1.362 1.00 . A A . 256 GLY HA2 1 1
8 14689 1 1 94 GLY HA3 H 2.189 17.597 2.344 1.00 . A A . 256 GLY HA3 1 1
8 14690 1 1 94 GLY N N 0.596 16.805 3.388 1.00 . A A . 256 GLY N 1 1
8 14691 1 1 94 GLY O O 2.676 14.913 1.247 1.00 . A A . 256 GLY O 1 1
8 14692 1 1 95 GLU C C 3.190 12.623 3.260 1.00 . A A . 257 GLU C 1 1
8 14693 1 1 95 GLU CA C 3.812 13.960 3.657 1.00 . A A . 257 GLU CA 1 1
8 14694 1 1 95 GLU CB C 4.307 13.901 5.128 1.00 . A A . 257 GLU CB 1 1
8 14695 1 1 95 GLU CD C 5.810 12.795 6.873 1.00 . A A . 257 GLU CD 1 1
8 14696 1 1 95 GLU CG C 5.312 12.758 5.427 1.00 . A A . 257 GLU CG 1 1
8 14697 1 1 95 GLU H H 2.694 15.618 4.303 1.00 . A A . 257 GLU H 1 1
8 14698 1 1 95 GLU HA H 4.662 14.106 3.007 1.00 . A A . 257 GLU HA 1 1
8 14699 1 1 95 GLU HB2 H 4.791 14.875 5.356 1.00 . A A . 257 GLU HB2 1 1
8 14700 1 1 95 GLU HB3 H 3.428 13.802 5.799 1.00 . A A . 257 GLU HB3 1 1
8 14701 1 1 95 GLU HG2 H 4.841 11.765 5.268 1.00 . A A . 257 GLU HG2 1 1
8 14702 1 1 95 GLU HG3 H 6.195 12.840 4.757 1.00 . A A . 257 GLU HG3 1 1
8 14703 1 1 95 GLU N N 2.927 15.103 3.482 1.00 . A A . 257 GLU N 1 1
8 14704 1 1 95 GLU O O 3.826 11.816 2.586 1.00 . A A . 257 GLU O 1 1
8 14705 1 1 95 GLU OE1 O 7.045 12.943 7.065 1.00 . A A . 257 GLU OE1 1 1
8 14706 1 1 95 GLU OE2 O 4.957 12.673 7.790 1.00 . A A . 257 GLU OE2 1 1
8 14707 1 1 96 VAL C C 0.774 11.338 1.683 1.00 . A A . 258 VAL C 1 1
8 14708 1 1 96 VAL CA C 1.127 11.245 3.152 1.00 . A A . 258 VAL CA 1 1
8 14709 1 1 96 VAL CB C -0.128 11.010 4.013 1.00 . A A . 258 VAL CB 1 1
8 14710 1 1 96 VAL CG1 C -1.043 12.233 4.145 1.00 . A A . 258 VAL CG1 1 1
8 14711 1 1 96 VAL CG2 C -0.994 9.867 3.447 1.00 . A A . 258 VAL CG2 1 1
8 14712 1 1 96 VAL H H 1.429 13.020 4.218 1.00 . A A . 258 VAL H 1 1
8 14713 1 1 96 VAL HA H 1.738 10.360 3.240 1.00 . A A . 258 VAL HA 1 1
8 14714 1 1 96 VAL HB H 0.207 10.746 5.038 1.00 . A A . 258 VAL HB 1 1
8 14715 1 1 96 VAL HG11 H -1.926 11.982 4.771 1.00 . A A . 258 VAL HG11 1 1
8 14716 1 1 96 VAL HG12 H -0.511 13.076 4.637 1.00 . A A . 258 VAL HG12 1 1
8 14717 1 1 96 VAL HG13 H -1.409 12.566 3.150 1.00 . A A . 258 VAL HG13 1 1
8 14718 1 1 96 VAL HG21 H -1.432 10.164 2.470 1.00 . A A . 258 VAL HG21 1 1
8 14719 1 1 96 VAL HG22 H -0.404 8.935 3.317 1.00 . A A . 258 VAL HG22 1 1
8 14720 1 1 96 VAL HG23 H -1.846 9.682 4.137 1.00 . A A . 258 VAL HG23 1 1
8 14721 1 1 96 VAL N N 1.920 12.361 3.654 1.00 . A A . 258 VAL N 1 1
8 14722 1 1 96 VAL O O 0.846 10.355 0.950 1.00 . A A . 258 VAL O 1 1
8 14723 1 1 97 LEU C C 0.660 12.719 -1.185 1.00 . A A . 259 LEU C 1 1
8 14724 1 1 97 LEU CA C -0.326 12.680 -0.036 1.00 . A A . 259 LEU CA 1 1
8 14725 1 1 97 LEU CB C -1.204 13.950 0.009 1.00 . A A . 259 LEU CB 1 1
8 14726 1 1 97 LEU CD1 C -3.056 12.992 -1.376 1.00 . A A . 259 LEU CD1 1 1
8 14727 1 1 97 LEU CD2 C -2.869 15.492 -1.089 1.00 . A A . 259 LEU CD2 1 1
8 14728 1 1 97 LEU CG C -2.088 14.176 -1.226 1.00 . A A . 259 LEU CG 1 1
8 14729 1 1 97 LEU H H 0.362 13.329 1.828 1.00 . A A . 259 LEU H 1 1
8 14730 1 1 97 LEU HA H -0.950 11.812 -0.186 1.00 . A A . 259 LEU HA 1 1
8 14731 1 1 97 LEU HB2 H -1.862 13.889 0.901 1.00 . A A . 259 LEU HB2 1 1
8 14732 1 1 97 LEU HB3 H -0.551 14.839 0.149 1.00 . A A . 259 LEU HB3 1 1
8 14733 1 1 97 LEU HD11 H -2.514 12.070 -1.677 1.00 . A A . 259 LEU HD11 1 1
8 14734 1 1 97 LEU HD12 H -3.818 13.227 -2.149 1.00 . A A . 259 LEU HD12 1 1
8 14735 1 1 97 LEU HD13 H -3.568 12.787 -0.411 1.00 . A A . 259 LEU HD13 1 1
8 14736 1 1 97 LEU HD21 H -2.167 16.349 -0.997 1.00 . A A . 259 LEU HD21 1 1
8 14737 1 1 97 LEU HD22 H -3.509 15.463 -0.182 1.00 . A A . 259 LEU HD22 1 1
8 14738 1 1 97 LEU HD23 H -3.514 15.658 -1.978 1.00 . A A . 259 LEU HD23 1 1
8 14739 1 1 97 LEU HG H -1.452 14.243 -2.136 1.00 . A A . 259 LEU HG 1 1
8 14740 1 1 97 LEU N N 0.348 12.531 1.231 1.00 . A A . 259 LEU N 1 1
8 14741 1 1 97 LEU O O 0.449 12.113 -2.236 1.00 . A A . 259 LEU O 1 1
8 14742 1 1 98 GLY C C 2.436 14.634 -3.061 1.00 . A A . 260 GLY C 1 1
8 14743 1 1 98 GLY CA C 2.806 13.620 -2.008 1.00 . A A . 260 GLY CA 1 1
8 14744 1 1 98 GLY H H 1.929 13.886 -0.109 1.00 . A A . 260 GLY H 1 1
8 14745 1 1 98 GLY HA2 H 3.687 13.990 -1.504 1.00 . A A . 260 GLY HA2 1 1
8 14746 1 1 98 GLY HA3 H 2.966 12.669 -2.493 1.00 . A A . 260 GLY HA3 1 1
8 14747 1 1 98 GLY N N 1.779 13.449 -0.992 1.00 . A A . 260 GLY N 1 1
8 14748 1 1 98 GLY O O 1.740 15.612 -2.801 1.00 . A A . 260 GLY O 1 1
8 14749 1 1 99 ARG C C 2.173 14.359 -6.545 1.00 . A A . 261 ARG C 1 1
8 14750 1 1 99 ARG CA C 2.671 15.266 -5.440 1.00 . A A . 261 ARG CA 1 1
8 14751 1 1 99 ARG CB C 3.948 16.023 -5.889 1.00 . A A . 261 ARG CB 1 1
8 14752 1 1 99 ARG CD C 2.797 18.124 -6.896 1.00 . A A . 261 ARG CD 1 1
8 14753 1 1 99 ARG CG C 3.786 16.964 -7.101 1.00 . A A . 261 ARG CG 1 1
8 14754 1 1 99 ARG CZ C 2.629 20.130 -5.398 1.00 . A A . 261 ARG CZ 1 1
8 14755 1 1 99 ARG H H 3.473 13.607 -4.502 1.00 . A A . 261 ARG H 1 1
8 14756 1 1 99 ARG HA H 1.887 15.970 -5.203 1.00 . A A . 261 ARG HA 1 1
8 14757 1 1 99 ARG HB2 H 4.308 16.623 -5.025 1.00 . A A . 261 ARG HB2 1 1
8 14758 1 1 99 ARG HB3 H 4.739 15.280 -6.122 1.00 . A A . 261 ARG HB3 1 1
8 14759 1 1 99 ARG HD2 H 2.719 18.721 -7.830 1.00 . A A . 261 ARG HD2 1 1
8 14760 1 1 99 ARG HD3 H 1.791 17.750 -6.609 1.00 . A A . 261 ARG HD3 1 1
8 14761 1 1 99 ARG HE H 4.184 18.790 -5.374 1.00 . A A . 261 ARG HE 1 1
8 14762 1 1 99 ARG HG2 H 4.780 17.389 -7.354 1.00 . A A . 261 ARG HG2 1 1
8 14763 1 1 99 ARG HG3 H 3.455 16.371 -7.981 1.00 . A A . 261 ARG HG3 1 1
8 14764 1 1 99 ARG HH11 H 1.092 19.866 -6.708 1.00 . A A . 261 ARG HH11 1 1
8 14765 1 1 99 ARG HH12 H 0.927 21.262 -5.686 1.00 . A A . 261 ARG HH12 1 1
8 14766 1 1 99 ARG HH21 H 4.017 20.643 -3.982 1.00 . A A . 261 ARG HH21 1 1
8 14767 1 1 99 ARG HH22 H 2.659 21.715 -4.082 1.00 . A A . 261 ARG HH22 1 1
8 14768 1 1 99 ARG N N 2.935 14.420 -4.295 1.00 . A A . 261 ARG N 1 1
8 14769 1 1 99 ARG NE N 3.314 19.021 -5.810 1.00 . A A . 261 ARG NE 1 1
8 14770 1 1 99 ARG NH1 N 1.442 20.457 -5.981 1.00 . A A . 261 ARG NH1 1 1
8 14771 1 1 99 ARG NH2 N 3.146 20.902 -4.400 1.00 . A A . 261 ARG NH2 1 1
8 14772 1 1 99 ARG O O 2.705 13.268 -6.747 1.00 . A A . 261 ARG O 1 1
8 14773 1 1 100 GLY C C -0.490 14.746 -9.050 1.00 . A A . 262 GLY C 1 1
8 14774 1 1 100 GLY CA C 0.546 13.947 -8.322 1.00 . A A . 262 GLY CA 1 1
8 14775 1 1 100 GLY H H 0.681 15.657 -7.145 1.00 . A A . 262 GLY H 1 1
8 14776 1 1 100 GLY HA2 H 1.327 13.692 -9.022 1.00 . A A . 262 GLY HA2 1 1
8 14777 1 1 100 GLY HA3 H 0.062 13.097 -7.865 1.00 . A A . 262 GLY HA3 1 1
8 14778 1 1 100 GLY N N 1.113 14.768 -7.274 1.00 . A A . 262 GLY N 1 1
8 14779 1 1 100 GLY O O -0.767 15.890 -8.696 1.00 . A A . 262 GLY O 1 1
8 14780 1 1 101 GLY C C -2.455 13.879 -12.009 1.00 . A A . 263 GLY C 1 1
8 14781 1 1 101 GLY CA C -2.075 14.825 -10.915 1.00 . A A . 263 GLY CA 1 1
8 14782 1 1 101 GLY H H -0.891 13.218 -10.381 1.00 . A A . 263 GLY H 1 1
8 14783 1 1 101 GLY HA2 H -2.951 15.022 -10.313 1.00 . A A . 263 GLY HA2 1 1
8 14784 1 1 101 GLY HA3 H -1.624 15.701 -11.356 1.00 . A A . 263 GLY HA3 1 1
8 14785 1 1 101 GLY N N -1.091 14.153 -10.097 1.00 . A A . 263 GLY N 1 1
8 14786 1 1 101 GLY O O -2.057 12.717 -11.985 1.00 . A A . 263 GLY O 1 1
8 14787 1 1 102 LEU C C -3.608 14.455 -15.359 1.00 . A A . 264 LEU C 1 1
8 14788 1 1 102 LEU CA C -3.650 13.573 -14.134 1.00 . A A . 264 LEU CA 1 1
8 14789 1 1 102 LEU CB C -5.049 12.895 -13.936 1.00 . A A . 264 LEU CB 1 1
8 14790 1 1 102 LEU CD1 C -6.297 14.710 -12.547 1.00 . A A . 264 LEU CD1 1 1
8 14791 1 1 102 LEU CD2 C -6.825 14.454 -15.014 1.00 . A A . 264 LEU CD2 1 1
8 14792 1 1 102 LEU CG C -6.343 13.741 -13.739 1.00 . A A . 264 LEU CG 1 1
8 14793 1 1 102 LEU H H -3.518 15.313 -13.040 1.00 . A A . 264 LEU H 1 1
8 14794 1 1 102 LEU HA H -2.925 12.787 -14.298 1.00 . A A . 264 LEU HA 1 1
8 14795 1 1 102 LEU HB2 H -5.227 12.215 -14.797 1.00 . A A . 264 LEU HB2 1 1
8 14796 1 1 102 LEU HB3 H -4.950 12.248 -13.039 1.00 . A A . 264 LEU HB3 1 1
8 14797 1 1 102 LEU HD11 H -5.934 14.185 -11.639 1.00 . A A . 264 LEU HD11 1 1
8 14798 1 1 102 LEU HD12 H -7.309 15.123 -12.345 1.00 . A A . 264 LEU HD12 1 1
8 14799 1 1 102 LEU HD13 H -5.616 15.558 -12.770 1.00 . A A . 264 LEU HD13 1 1
8 14800 1 1 102 LEU HD21 H -6.153 15.302 -15.266 1.00 . A A . 264 LEU HD21 1 1
8 14801 1 1 102 LEU HD22 H -7.850 14.858 -14.867 1.00 . A A . 264 LEU HD22 1 1
8 14802 1 1 102 LEU HD23 H -6.838 13.748 -15.872 1.00 . A A . 264 LEU HD23 1 1
8 14803 1 1 102 LEU HG H -7.133 12.996 -13.498 1.00 . A A . 264 LEU HG 1 1
8 14804 1 1 102 LEU N N -3.228 14.360 -13.001 1.00 . A A . 264 LEU N 1 1
8 14805 1 1 102 LEU O O -3.578 15.681 -15.248 1.00 . A A . 264 LEU O 1 1
8 14806 1 1 103 ALA C C -4.832 14.860 -18.395 1.00 . A A . 265 ALA C 1 1
8 14807 1 1 103 ALA CA C -3.458 14.570 -17.814 1.00 . A A . 265 ALA CA 1 1
8 14808 1 1 103 ALA CB C -2.630 13.769 -18.840 1.00 . A A . 265 ALA CB 1 1
8 14809 1 1 103 ALA H H -3.601 12.855 -16.650 1.00 . A A . 265 ALA H 1 1
8 14810 1 1 103 ALA HA H -2.965 15.515 -17.638 1.00 . A A . 265 ALA HA 1 1
8 14811 1 1 103 ALA HB1 H -2.519 14.335 -19.789 1.00 . A A . 265 ALA HB1 1 1
8 14812 1 1 103 ALA HB2 H -1.617 13.568 -18.432 1.00 . A A . 265 ALA HB2 1 1
8 14813 1 1 103 ALA HB3 H -3.118 12.795 -19.064 1.00 . A A . 265 ALA HB3 1 1
8 14814 1 1 103 ALA N N -3.556 13.847 -16.565 1.00 . A A . 265 ALA N 1 1
8 14815 1 1 103 ALA O O -5.744 14.037 -18.334 1.00 . A A . 265 ALA O 1 1
8 14816 1 1 104 GLU C C -6.362 15.852 -21.036 1.00 . A A . 266 GLU C 1 1
8 14817 1 1 104 GLU CA C -6.227 16.465 -19.649 1.00 . A A . 266 GLU CA 1 1
8 14818 1 1 104 GLU CB C -6.364 18.017 -19.749 1.00 . A A . 266 GLU CB 1 1
8 14819 1 1 104 GLU CD C -4.026 19.142 -19.897 1.00 . A A . 266 GLU CD 1 1
8 14820 1 1 104 GLU CG C -5.318 18.763 -20.629 1.00 . A A . 266 GLU CG 1 1
8 14821 1 1 104 GLU H H -4.259 16.724 -19.023 1.00 . A A . 266 GLU H 1 1
8 14822 1 1 104 GLU HA H -7.054 16.099 -19.058 1.00 . A A . 266 GLU HA 1 1
8 14823 1 1 104 GLU HB2 H -7.366 18.234 -20.174 1.00 . A A . 266 GLU HB2 1 1
8 14824 1 1 104 GLU HB3 H -6.363 18.440 -18.722 1.00 . A A . 266 GLU HB3 1 1
8 14825 1 1 104 GLU HG2 H -5.042 18.165 -21.525 1.00 . A A . 266 GLU HG2 1 1
8 14826 1 1 104 GLU HG3 H -5.769 19.715 -20.982 1.00 . A A . 266 GLU HG3 1 1
8 14827 1 1 104 GLU N N -5.007 16.067 -18.977 1.00 . A A . 266 GLU N 1 1
8 14828 1 1 104 GLU O O -5.379 15.556 -21.713 1.00 . A A . 266 GLU O 1 1
8 14829 1 1 104 GLU OE1 O -3.746 20.364 -19.803 1.00 . A A . 266 GLU OE1 1 1
8 14830 1 1 104 GLU OE2 O -3.313 18.213 -19.433 1.00 . A A . 266 GLU OE2 1 1
8 14831 1 1 105 ARG C C -9.157 15.908 -23.299 1.00 . A A . 267 ARG C 1 1
8 14832 1 1 105 ARG CA C -7.917 15.186 -22.827 1.00 . A A . 267 ARG CA 1 1
8 14833 1 1 105 ARG CB C -8.134 13.649 -22.870 1.00 . A A . 267 ARG CB 1 1
8 14834 1 1 105 ARG CD C -9.475 11.596 -22.117 1.00 . A A . 267 ARG CD 1 1
8 14835 1 1 105 ARG CG C -9.315 13.121 -22.031 1.00 . A A . 267 ARG CG 1 1
8 14836 1 1 105 ARG CZ C -10.049 9.948 -23.925 1.00 . A A . 267 ARG CZ 1 1
8 14837 1 1 105 ARG H H -8.424 15.919 -20.970 1.00 . A A . 267 ARG H 1 1
8 14838 1 1 105 ARG HA H -7.112 15.458 -23.493 1.00 . A A . 267 ARG HA 1 1
8 14839 1 1 105 ARG HB2 H -8.278 13.329 -23.925 1.00 . A A . 267 ARG HB2 1 1
8 14840 1 1 105 ARG HB3 H -7.206 13.159 -22.504 1.00 . A A . 267 ARG HB3 1 1
8 14841 1 1 105 ARG HD2 H -8.509 11.091 -21.901 1.00 . A A . 267 ARG HD2 1 1
8 14842 1 1 105 ARG HD3 H -10.254 11.250 -21.405 1.00 . A A . 267 ARG HD3 1 1
8 14843 1 1 105 ARG HE H -10.151 11.985 -24.135 1.00 . A A . 267 ARG HE 1 1
8 14844 1 1 105 ARG HG2 H -9.139 13.390 -20.968 1.00 . A A . 267 ARG HG2 1 1
8 14845 1 1 105 ARG HG3 H -10.264 13.605 -22.346 1.00 . A A . 267 ARG HG3 1 1
8 14846 1 1 105 ARG HH11 H -9.444 9.146 -22.154 1.00 . A A . 267 ARG HH11 1 1
8 14847 1 1 105 ARG HH12 H -9.842 7.969 -23.371 1.00 . A A . 267 ARG HH12 1 1
8 14848 1 1 105 ARG HH21 H -10.695 10.468 -25.796 1.00 . A A . 267 ARG HH21 1 1
8 14849 1 1 105 ARG HH22 H -10.580 8.761 -25.524 1.00 . A A . 267 ARG HH22 1 1
8 14850 1 1 105 ARG N N -7.617 15.670 -21.500 1.00 . A A . 267 ARG N 1 1
8 14851 1 1 105 ARG NE N -9.921 11.243 -23.506 1.00 . A A . 267 ARG NE 1 1
8 14852 1 1 105 ARG NH1 N -9.753 8.922 -23.078 1.00 . A A . 267 ARG NH1 1 1
8 14853 1 1 105 ARG NH2 N -10.477 9.699 -25.194 1.00 . A A . 267 ARG NH2 1 1
8 14854 1 1 105 ARG O O -9.890 16.484 -22.494 1.00 . A A . 267 ARG O 1 1
8 14855 1 1 106 ARG C C -11.767 15.764 -25.240 1.00 . A A . 268 ARG C 1 1
8 14856 1 1 106 ARG CA C -10.528 16.642 -25.202 1.00 . A A . 268 ARG CA 1 1
8 14857 1 1 106 ARG CB C -10.226 17.128 -26.644 1.00 . A A . 268 ARG CB 1 1
8 14858 1 1 106 ARG CD C -9.436 19.513 -26.113 1.00 . A A . 268 ARG CD 1 1
8 14859 1 1 106 ARG CG C -9.084 18.158 -26.742 1.00 . A A . 268 ARG CG 1 1
8 14860 1 1 106 ARG CZ C -8.323 21.757 -25.970 1.00 . A A . 268 ARG CZ 1 1
8 14861 1 1 106 ARG H H -8.815 15.456 -25.277 1.00 . A A . 268 ARG H 1 1
8 14862 1 1 106 ARG HA H -10.751 17.503 -24.589 1.00 . A A . 268 ARG HA 1 1
8 14863 1 1 106 ARG HB2 H -9.963 16.249 -27.270 1.00 . A A . 268 ARG HB2 1 1
8 14864 1 1 106 ARG HB3 H -11.134 17.594 -27.082 1.00 . A A . 268 ARG HB3 1 1
8 14865 1 1 106 ARG HD2 H -10.342 19.939 -26.595 1.00 . A A . 268 ARG HD2 1 1
8 14866 1 1 106 ARG HD3 H -9.594 19.416 -25.018 1.00 . A A . 268 ARG HD3 1 1
8 14867 1 1 106 ARG HE H -7.461 20.085 -26.785 1.00 . A A . 268 ARG HE 1 1
8 14868 1 1 106 ARG HG2 H -8.168 17.750 -26.263 1.00 . A A . 268 ARG HG2 1 1
8 14869 1 1 106 ARG HG3 H -8.859 18.318 -27.818 1.00 . A A . 268 ARG HG3 1 1
8 14870 1 1 106 ARG HH11 H -10.210 21.651 -25.212 1.00 . A A . 268 ARG HH11 1 1
8 14871 1 1 106 ARG HH12 H -9.481 23.225 -25.091 1.00 . A A . 268 ARG HH12 1 1
8 14872 1 1 106 ARG HH21 H -6.434 22.162 -26.650 1.00 . A A . 268 ARG HH21 1 1
8 14873 1 1 106 ARG HH22 H -7.250 23.517 -25.942 1.00 . A A . 268 ARG HH22 1 1
8 14874 1 1 106 ARG N N -9.403 15.932 -24.627 1.00 . A A . 268 ARG N 1 1
8 14875 1 1 106 ARG NE N -8.283 20.443 -26.343 1.00 . A A . 268 ARG NE 1 1
8 14876 1 1 106 ARG NH1 N -9.435 22.264 -25.367 1.00 . A A . 268 ARG NH1 1 1
8 14877 1 1 106 ARG NH2 N -7.241 22.553 -26.207 1.00 . A A . 268 ARG NH2 1 1
8 14878 1 1 106 ARG O O -11.733 14.628 -25.710 1.00 . A A . 268 ARG O 1 1
8 14879 1 1 107 LEU C C -15.115 16.644 -25.545 1.00 . A A . 269 LEU C 1 1
8 14880 1 1 107 LEU CA C -14.201 15.657 -24.831 1.00 . A A . 269 LEU CA 1 1
8 14881 1 1 107 LEU CB C -14.743 15.354 -23.410 1.00 . A A . 269 LEU CB 1 1
8 14882 1 1 107 LEU CD1 C -16.094 13.235 -23.935 1.00 . A A . 269 LEU CD1 1 1
8 14883 1 1 107 LEU CD2 C -16.613 14.595 -21.876 1.00 . A A . 269 LEU CD2 1 1
8 14884 1 1 107 LEU CG C -16.120 14.651 -23.333 1.00 . A A . 269 LEU CG 1 1
8 14885 1 1 107 LEU H H -12.922 17.216 -24.361 1.00 . A A . 269 LEU H 1 1
8 14886 1 1 107 LEU HA H -14.122 14.736 -25.391 1.00 . A A . 269 LEU HA 1 1
8 14887 1 1 107 LEU HB2 H -13.999 14.715 -22.888 1.00 . A A . 269 LEU HB2 1 1
8 14888 1 1 107 LEU HB3 H -14.805 16.308 -22.845 1.00 . A A . 269 LEU HB3 1 1
8 14889 1 1 107 LEU HD11 H -15.804 13.254 -25.007 1.00 . A A . 269 LEU HD11 1 1
8 14890 1 1 107 LEU HD12 H -17.100 12.769 -23.856 1.00 . A A . 269 LEU HD12 1 1
8 14891 1 1 107 LEU HD13 H -15.368 12.599 -23.384 1.00 . A A . 269 LEU HD13 1 1
8 14892 1 1 107 LEU HD21 H -16.681 15.619 -21.452 1.00 . A A . 269 LEU HD21 1 1
8 14893 1 1 107 LEU HD22 H -15.911 13.998 -21.255 1.00 . A A . 269 LEU HD22 1 1
8 14894 1 1 107 LEU HD23 H -17.618 14.125 -21.828 1.00 . A A . 269 LEU HD23 1 1
8 14895 1 1 107 LEU HG H -16.853 15.256 -23.907 1.00 . A A . 269 LEU HG 1 1
8 14896 1 1 107 LEU N N -12.908 16.302 -24.759 1.00 . A A . 269 LEU N 1 1
8 14897 1 1 107 LEU O O -15.216 17.775 -25.065 1.00 . A A . 269 LEU O 1 1
8 14898 1 1 108 PRO C C -18.034 17.323 -26.497 1.00 . A A . 270 PRO C 1 1
8 14899 1 1 108 PRO CA C -16.720 17.291 -27.276 1.00 . A A . 270 PRO CA 1 1
8 14900 1 1 108 PRO CB C -16.913 16.725 -28.695 1.00 . A A . 270 PRO CB 1 1
8 14901 1 1 108 PRO CD C -15.581 15.157 -27.488 1.00 . A A . 270 PRO CD 1 1
8 14902 1 1 108 PRO CG C -16.700 15.219 -28.528 1.00 . A A . 270 PRO CG 1 1
8 14903 1 1 108 PRO HA H -16.280 18.278 -27.272 1.00 . A A . 270 PRO HA 1 1
8 14904 1 1 108 PRO HB2 H -17.900 16.970 -29.143 1.00 . A A . 270 PRO HB2 1 1
8 14905 1 1 108 PRO HB3 H -16.113 17.128 -29.352 1.00 . A A . 270 PRO HB3 1 1
8 14906 1 1 108 PRO HD2 H -15.664 14.231 -26.879 1.00 . A A . 270 PRO HD2 1 1
8 14907 1 1 108 PRO HD3 H -14.584 15.213 -27.975 1.00 . A A . 270 PRO HD3 1 1
8 14908 1 1 108 PRO HG2 H -17.618 14.757 -28.107 1.00 . A A . 270 PRO HG2 1 1
8 14909 1 1 108 PRO HG3 H -16.432 14.711 -29.479 1.00 . A A . 270 PRO HG3 1 1
8 14910 1 1 108 PRO N N -15.777 16.357 -26.670 1.00 . A A . 270 PRO N 1 1
8 14911 1 1 108 PRO O O -18.317 16.352 -25.796 1.00 . A A . 270 PRO O 1 1
8 14912 1 1 109 PRO C C -21.203 17.550 -26.587 1.00 . A A . 271 PRO C 1 1
8 14913 1 1 109 PRO CA C -20.162 18.417 -25.899 1.00 . A A . 271 PRO CA 1 1
8 14914 1 1 109 PRO CB C -20.541 19.906 -25.976 1.00 . A A . 271 PRO CB 1 1
8 14915 1 1 109 PRO CD C -18.551 19.623 -27.262 1.00 . A A . 271 PRO CD 1 1
8 14916 1 1 109 PRO CG C -19.869 20.398 -27.262 1.00 . A A . 271 PRO CG 1 1
8 14917 1 1 109 PRO HA H -20.055 18.052 -24.889 1.00 . A A . 271 PRO HA 1 1
8 14918 1 1 109 PRO HB2 H -21.638 20.081 -25.969 1.00 . A A . 271 PRO HB2 1 1
8 14919 1 1 109 PRO HB3 H -20.090 20.434 -25.108 1.00 . A A . 271 PRO HB3 1 1
8 14920 1 1 109 PRO HD2 H -18.192 19.448 -28.299 1.00 . A A . 271 PRO HD2 1 1
8 14921 1 1 109 PRO HD3 H -17.781 20.166 -26.673 1.00 . A A . 271 PRO HD3 1 1
8 14922 1 1 109 PRO HG2 H -20.478 20.099 -28.142 1.00 . A A . 271 PRO HG2 1 1
8 14923 1 1 109 PRO HG3 H -19.719 21.498 -27.272 1.00 . A A . 271 PRO HG3 1 1
8 14924 1 1 109 PRO N N -18.865 18.365 -26.577 1.00 . A A . 271 PRO N 1 1
8 14925 1 1 109 PRO O O -22.298 17.384 -26.056 1.00 . A A . 271 PRO O 1 1
8 14926 1 1 110 HIS C C -22.202 14.909 -28.206 1.00 . A A . 272 HIS C 1 1
8 14927 1 1 110 HIS CA C -21.871 16.362 -28.652 1.00 . A A . 272 HIS CA 1 1
8 14928 1 1 110 HIS CB C -21.349 16.342 -30.109 1.00 . A A . 272 HIS CB 1 1
8 14929 1 1 110 HIS CD2 C -19.945 18.379 -30.865 1.00 . A A . 272 HIS CD2 1 1
8 14930 1 1 110 HIS CE1 C -21.588 19.745 -31.321 1.00 . A A . 272 HIS CE1 1 1
8 14931 1 1 110 HIS CG C -21.108 17.725 -30.641 1.00 . A A . 272 HIS CG 1 1
8 14932 1 1 110 HIS H H -20.002 17.193 -28.175 1.00 . A A . 272 HIS H 1 1
8 14933 1 1 110 HIS HA H -22.792 16.924 -28.622 1.00 . A A . 272 HIS HA 1 1
8 14934 1 1 110 HIS HB2 H -20.391 15.781 -30.153 1.00 . A A . 272 HIS HB2 1 1
8 14935 1 1 110 HIS HB3 H -22.080 15.834 -30.773 1.00 . A A . 272 HIS HB3 1 1
8 14936 1 1 110 HIS HD1 H -23.099 18.423 -30.862 1.00 . A A . 272 HIS HD1 1 1
8 14937 1 1 110 HIS HD2 H -18.921 18.044 -30.754 1.00 . A A . 272 HIS HD2 1 1
8 14938 1 1 110 HIS HE1 H -22.135 20.617 -31.614 1.00 . A A . 272 HIS HE1 1 1
8 14939 1 1 110 HIS HE2 H -19.632 20.356 -31.560 1.00 . A A . 272 HIS HE2 1 1
8 14940 1 1 110 HIS N N -20.910 17.032 -27.794 1.00 . A A . 272 HIS N 1 1
8 14941 1 1 110 HIS ND1 N -22.117 18.600 -30.929 1.00 . A A . 272 HIS ND1 1 1
8 14942 1 1 110 HIS NE2 N -20.272 19.637 -31.290 1.00 . A A . 272 HIS NE2 1 1
8 14943 1 1 110 HIS O O -21.259 14.077 -28.138 1.00 . A A . 272 HIS O 1 1
8 14944 1 1 110 HIS OXT O -23.408 14.625 -27.978 1.00 . A A . 272 HIS OXT 1 1
9 14945 1 1 1 HIS C C 14.090 -7.591 -1.733 1.00 . A A . 163 HIS C 1 1
9 14946 1 1 1 HIS CA C 14.946 -8.661 -1.046 1.00 . A A . 163 HIS CA 1 1
9 14947 1 1 1 HIS CB C 15.450 -8.183 0.346 1.00 . A A . 163 HIS CB 1 1
9 14948 1 1 1 HIS CD2 C 14.255 -8.673 2.605 1.00 . A A . 163 HIS CD2 1 1
9 14949 1 1 1 HIS CE1 C 12.718 -7.123 2.462 1.00 . A A . 163 HIS CE1 1 1
9 14950 1 1 1 HIS CG C 14.395 -8.053 1.412 1.00 . A A . 163 HIS CG 1 1
9 14951 1 1 1 HIS H1 H 16.775 -8.259 -1.985 1.00 . A A . 163 HIS H1 1 1
9 14952 1 1 1 HIS H2 H 15.873 -9.468 -2.765 1.00 . A A . 163 HIS H2 1 1
9 14953 1 1 1 HIS H3 H 16.679 -9.809 -1.311 1.00 . A A . 163 HIS H3 1 1
9 14954 1 1 1 HIS HA H 14.331 -9.539 -0.914 1.00 . A A . 163 HIS HA 1 1
9 14955 1 1 1 HIS HB2 H 16.177 -8.929 0.732 1.00 . A A . 163 HIS HB2 1 1
9 14956 1 1 1 HIS HB3 H 15.992 -7.218 0.244 1.00 . A A . 163 HIS HB3 1 1
9 14957 1 1 1 HIS HD1 H 13.346 -6.477 0.566 1.00 . A A . 163 HIS HD1 1 1
9 14958 1 1 1 HIS HD2 H 14.854 -9.448 3.066 1.00 . A A . 163 HIS HD2 1 1
9 14959 1 1 1 HIS HE1 H 11.894 -6.482 2.695 1.00 . A A . 163 HIS HE1 1 1
9 14960 1 1 1 HIS HE2 H 12.945 -8.225 4.196 1.00 . A A . 163 HIS HE2 1 1
9 14961 1 1 1 HIS N N 16.156 -9.083 -1.841 1.00 . A A . 163 HIS N 1 1
9 14962 1 1 1 HIS ND1 N 13.429 -7.092 1.350 1.00 . A A . 163 HIS ND1 1 1
9 14963 1 1 1 HIS NE2 N 13.203 -8.072 3.242 1.00 . A A . 163 HIS NE2 1 1
9 14964 1 1 1 HIS O O 13.973 -6.451 -1.273 1.00 . A A . 163 HIS O 1 1
9 14965 1 1 2 ILE C C 11.266 -7.763 -3.863 1.00 . A A . 164 ILE C 1 1
9 14966 1 1 2 ILE CA C 12.594 -7.070 -3.643 1.00 . A A . 164 ILE CA 1 1
9 14967 1 1 2 ILE CB C 13.162 -6.595 -5.000 1.00 . A A . 164 ILE CB 1 1
9 14968 1 1 2 ILE CD1 C 14.806 -8.414 -5.793 1.00 . A A . 164 ILE CD1 1 1
9 14969 1 1 2 ILE CG1 C 13.477 -7.707 -6.037 1.00 . A A . 164 ILE CG1 1 1
9 14970 1 1 2 ILE CG2 C 14.363 -5.661 -4.727 1.00 . A A . 164 ILE CG2 1 1
9 14971 1 1 2 ILE H H 13.491 -8.888 -3.211 1.00 . A A . 164 ILE H 1 1
9 14972 1 1 2 ILE HA H 12.391 -6.187 -3.056 1.00 . A A . 164 ILE HA 1 1
9 14973 1 1 2 ILE HB H 12.386 -5.964 -5.484 1.00 . A A . 164 ILE HB 1 1
9 14974 1 1 2 ILE HD11 H 14.950 -8.492 -4.693 1.00 . A A . 164 ILE HD11 1 1
9 14975 1 1 2 ILE HD12 H 14.823 -9.425 -6.252 1.00 . A A . 164 ILE HD12 1 1
9 14976 1 1 2 ILE HD13 H 15.650 -7.819 -6.203 1.00 . A A . 164 ILE HD13 1 1
9 14977 1 1 2 ILE HG12 H 12.654 -8.454 -6.041 1.00 . A A . 164 ILE HG12 1 1
9 14978 1 1 2 ILE HG13 H 13.505 -7.252 -7.050 1.00 . A A . 164 ILE HG13 1 1
9 14979 1 1 2 ILE HG21 H 15.182 -6.203 -4.206 1.00 . A A . 164 ILE HG21 1 1
9 14980 1 1 2 ILE HG22 H 14.759 -5.255 -5.682 1.00 . A A . 164 ILE HG22 1 1
9 14981 1 1 2 ILE HG23 H 14.053 -4.810 -4.085 1.00 . A A . 164 ILE HG23 1 1
9 14982 1 1 2 ILE N N 13.440 -7.955 -2.862 1.00 . A A . 164 ILE N 1 1
9 14983 1 1 2 ILE O O 11.155 -8.980 -3.728 1.00 . A A . 164 ILE O 1 1
9 14984 1 1 3 HIS C C 8.225 -6.745 -5.518 1.00 . A A . 165 HIS C 1 1
9 14985 1 1 3 HIS CA C 8.871 -7.493 -4.374 1.00 . A A . 165 HIS CA 1 1
9 14986 1 1 3 HIS CB C 7.997 -7.324 -3.105 1.00 . A A . 165 HIS CB 1 1
9 14987 1 1 3 HIS CD2 C 6.175 -9.015 -3.882 1.00 . A A . 165 HIS CD2 1 1
9 14988 1 1 3 HIS CE1 C 4.483 -8.146 -2.807 1.00 . A A . 165 HIS CE1 1 1
9 14989 1 1 3 HIS CG C 6.619 -7.925 -3.215 1.00 . A A . 165 HIS CG 1 1
9 14990 1 1 3 HIS H H 10.301 -6.003 -4.340 1.00 . A A . 165 HIS H 1 1
9 14991 1 1 3 HIS HA H 8.920 -8.537 -4.648 1.00 . A A . 165 HIS HA 1 1
9 14992 1 1 3 HIS HB2 H 8.509 -7.818 -2.251 1.00 . A A . 165 HIS HB2 1 1
9 14993 1 1 3 HIS HB3 H 7.910 -6.244 -2.864 1.00 . A A . 165 HIS HB3 1 1
9 14994 1 1 3 HIS HD1 H 5.588 -6.652 -1.892 1.00 . A A . 165 HIS HD1 1 1
9 14995 1 1 3 HIS HD2 H 6.710 -9.714 -4.513 1.00 . A A . 165 HIS HD2 1 1
9 14996 1 1 3 HIS HE1 H 3.498 -7.975 -2.427 1.00 . A A . 165 HIS HE1 1 1
9 14997 1 1 3 HIS HE2 H 4.232 -9.852 -3.938 1.00 . A A . 165 HIS HE2 1 1
9 14998 1 1 3 HIS N N 10.212 -6.985 -4.190 1.00 . A A . 165 HIS N 1 1
9 14999 1 1 3 HIS ND1 N 5.545 -7.406 -2.548 1.00 . A A . 165 HIS ND1 1 1
9 15000 1 1 3 HIS NE2 N 4.837 -9.121 -3.622 1.00 . A A . 165 HIS NE2 1 1
9 15001 1 1 3 HIS O O 8.583 -5.606 -5.809 1.00 . A A . 165 HIS O 1 1
9 15002 1 1 4 MET C C 5.464 -5.760 -6.648 1.00 . A A . 166 MET C 1 1
9 15003 1 1 4 MET CA C 6.387 -6.836 -7.210 1.00 . A A . 166 MET CA 1 1
9 15004 1 1 4 MET CB C 5.507 -7.932 -7.873 1.00 . A A . 166 MET CB 1 1
9 15005 1 1 4 MET CE C 7.757 -11.176 -9.171 1.00 . A A . 166 MET CE 1 1
9 15006 1 1 4 MET CG C 6.284 -8.979 -8.703 1.00 . A A . 166 MET CG 1 1
9 15007 1 1 4 MET H H 7.072 -8.357 -5.995 1.00 . A A . 166 MET H 1 1
9 15008 1 1 4 MET HA H 7.004 -6.362 -7.960 1.00 . A A . 166 MET HA 1 1
9 15009 1 1 4 MET HB2 H 4.902 -8.451 -7.099 1.00 . A A . 166 MET HB2 1 1
9 15010 1 1 4 MET HB3 H 4.799 -7.436 -8.570 1.00 . A A . 166 MET HB3 1 1
9 15011 1 1 4 MET HE1 H 8.340 -12.066 -8.853 1.00 . A A . 166 MET HE1 1 1
9 15012 1 1 4 MET HE2 H 6.936 -11.525 -9.833 1.00 . A A . 166 MET HE2 1 1
9 15013 1 1 4 MET HE3 H 8.428 -10.524 -9.769 1.00 . A A . 166 MET HE3 1 1
9 15014 1 1 4 MET HG2 H 5.558 -9.460 -9.392 1.00 . A A . 166 MET HG2 1 1
9 15015 1 1 4 MET HG3 H 7.027 -8.449 -9.336 1.00 . A A . 166 MET HG3 1 1
9 15016 1 1 4 MET N N 7.258 -7.399 -6.199 1.00 . A A . 166 MET N 1 1
9 15017 1 1 4 MET O O 5.208 -4.750 -7.298 1.00 . A A . 166 MET O 1 1
9 15018 1 1 4 MET SD S 7.099 -10.288 -7.730 1.00 . A A . 166 MET SD 1 1
9 15019 1 1 5 GLY C C 4.650 -4.338 -3.644 1.00 . A A . 167 GLY C 1 1
9 15020 1 1 5 GLY CA C 3.986 -5.090 -4.766 1.00 . A A . 167 GLY CA 1 1
9 15021 1 1 5 GLY H H 5.185 -6.798 -4.911 1.00 . A A . 167 GLY H 1 1
9 15022 1 1 5 GLY HA2 H 3.620 -4.359 -5.472 1.00 . A A . 167 GLY HA2 1 1
9 15023 1 1 5 GLY HA3 H 3.201 -5.702 -4.346 1.00 . A A . 167 GLY HA3 1 1
9 15024 1 1 5 GLY N N 4.918 -5.989 -5.429 1.00 . A A . 167 GLY N 1 1
9 15025 1 1 5 GLY O O 5.712 -3.742 -3.800 1.00 . A A . 167 GLY O 1 1
9 15026 1 1 6 SER C C 5.711 -4.289 -0.613 1.00 . A A . 168 SER C 1 1
9 15027 1 1 6 SER CA C 4.540 -3.594 -1.303 1.00 . A A . 168 SER CA 1 1
9 15028 1 1 6 SER CB C 3.416 -3.300 -0.269 1.00 . A A . 168 SER CB 1 1
9 15029 1 1 6 SER H H 3.167 -4.809 -2.285 1.00 . A A . 168 SER H 1 1
9 15030 1 1 6 SER HA H 4.905 -2.644 -1.661 1.00 . A A . 168 SER HA 1 1
9 15031 1 1 6 SER HB2 H 3.816 -2.711 0.584 1.00 . A A . 168 SER HB2 1 1
9 15032 1 1 6 SER HB3 H 2.626 -2.696 -0.763 1.00 . A A . 168 SER HB3 1 1
9 15033 1 1 6 SER HG H 2.257 -4.259 0.960 1.00 . A A . 168 SER HG 1 1
9 15034 1 1 6 SER N N 4.015 -4.312 -2.451 1.00 . A A . 168 SER N 1 1
9 15035 1 1 6 SER O O 5.839 -5.517 -0.611 1.00 . A A . 168 SER O 1 1
9 15036 1 1 6 SER OG O 2.827 -4.502 0.226 1.00 . A A . 168 SER OG 1 1
9 15037 1 1 7 LYS C C 7.661 -3.667 2.222 1.00 . A A . 169 LYS C 1 1
9 15038 1 1 7 LYS CA C 7.783 -3.909 0.725 1.00 . A A . 169 LYS CA 1 1
9 15039 1 1 7 LYS CB C 9.061 -3.224 0.172 1.00 . A A . 169 LYS CB 1 1
9 15040 1 1 7 LYS CD C 10.421 -1.120 -0.291 1.00 . A A . 169 LYS CD 1 1
9 15041 1 1 7 LYS CE C 10.524 0.408 -0.269 1.00 . A A . 169 LYS CE 1 1
9 15042 1 1 7 LYS CG C 9.105 -1.688 0.274 1.00 . A A . 169 LYS CG 1 1
9 15043 1 1 7 LYS H H 6.533 -2.485 -0.122 1.00 . A A . 169 LYS H 1 1
9 15044 1 1 7 LYS HA H 7.907 -4.974 0.600 1.00 . A A . 169 LYS HA 1 1
9 15045 1 1 7 LYS HB2 H 9.946 -3.639 0.698 1.00 . A A . 169 LYS HB2 1 1
9 15046 1 1 7 LYS HB3 H 9.159 -3.502 -0.900 1.00 . A A . 169 LYS HB3 1 1
9 15047 1 1 7 LYS HD2 H 11.256 -1.526 0.318 1.00 . A A . 169 LYS HD2 1 1
9 15048 1 1 7 LYS HD3 H 10.564 -1.482 -1.331 1.00 . A A . 169 LYS HD3 1 1
9 15049 1 1 7 LYS HE2 H 10.262 0.811 0.732 1.00 . A A . 169 LYS HE2 1 1
9 15050 1 1 7 LYS HE3 H 11.554 0.725 -0.536 1.00 . A A . 169 LYS HE3 1 1
9 15051 1 1 7 LYS HG2 H 8.257 -1.254 -0.297 1.00 . A A . 169 LYS HG2 1 1
9 15052 1 1 7 LYS HG3 H 9.007 -1.372 1.335 1.00 . A A . 169 LYS HG3 1 1
9 15053 1 1 7 LYS HZ1 H 9.846 0.638 -2.208 1.00 . A A . 169 LYS HZ1 1 1
9 15054 1 1 7 LYS HZ2 H 9.713 2.038 -1.258 1.00 . A A . 169 LYS HZ2 1 1
9 15055 1 1 7 LYS HZ3 H 8.626 0.749 -1.032 1.00 . A A . 169 LYS HZ3 1 1
9 15056 1 1 7 LYS N N 6.608 -3.473 -0.012 1.00 . A A . 169 LYS N 1 1
9 15057 1 1 7 LYS NZ N 9.608 1.003 -1.263 1.00 . A A . 169 LYS NZ 1 1
9 15058 1 1 7 LYS O O 8.502 -4.104 3.008 1.00 . A A . 169 LYS O 1 1
9 15059 1 1 8 LYS C C 4.865 -2.812 4.302 1.00 . A A . 170 LYS C 1 1
9 15060 1 1 8 LYS CA C 6.350 -2.671 4.056 1.00 . A A . 170 LYS CA 1 1
9 15061 1 1 8 LYS CB C 6.833 -1.252 4.469 1.00 . A A . 170 LYS CB 1 1
9 15062 1 1 8 LYS CD C 6.636 1.308 4.222 1.00 . A A . 170 LYS CD 1 1
9 15063 1 1 8 LYS CE C 8.063 1.680 3.802 1.00 . A A . 170 LYS CE 1 1
9 15064 1 1 8 LYS CG C 6.135 -0.075 3.756 1.00 . A A . 170 LYS CG 1 1
9 15065 1 1 8 LYS H H 5.876 -2.670 2.040 1.00 . A A . 170 LYS H 1 1
9 15066 1 1 8 LYS HA H 6.846 -3.412 4.666 1.00 . A A . 170 LYS HA 1 1
9 15067 1 1 8 LYS HB2 H 6.700 -1.124 5.565 1.00 . A A . 170 LYS HB2 1 1
9 15068 1 1 8 LYS HB3 H 7.923 -1.193 4.264 1.00 . A A . 170 LYS HB3 1 1
9 15069 1 1 8 LYS HD2 H 5.944 2.088 3.839 1.00 . A A . 170 LYS HD2 1 1
9 15070 1 1 8 LYS HD3 H 6.581 1.339 5.331 1.00 . A A . 170 LYS HD3 1 1
9 15071 1 1 8 LYS HE2 H 8.367 2.632 4.286 1.00 . A A . 170 LYS HE2 1 1
9 15072 1 1 8 LYS HE3 H 8.791 0.885 4.074 1.00 . A A . 170 LYS HE3 1 1
9 15073 1 1 8 LYS HG2 H 6.268 -0.165 2.656 1.00 . A A . 170 LYS HG2 1 1
9 15074 1 1 8 LYS HG3 H 5.045 -0.123 3.967 1.00 . A A . 170 LYS HG3 1 1
9 15075 1 1 8 LYS HZ1 H 7.849 1.011 1.860 1.00 . A A . 170 LYS HZ1 1 1
9 15076 1 1 8 LYS HZ2 H 9.104 2.135 2.070 1.00 . A A . 170 LYS HZ2 1 1
9 15077 1 1 8 LYS HZ3 H 7.488 2.661 2.074 1.00 . A A . 170 LYS HZ3 1 1
9 15078 1 1 8 LYS N N 6.600 -2.959 2.662 1.00 . A A . 170 LYS N 1 1
9 15079 1 1 8 LYS NZ N 8.131 1.888 2.343 1.00 . A A . 170 LYS NZ 1 1
9 15080 1 1 8 LYS O O 4.063 -2.757 3.369 1.00 . A A . 170 LYS O 1 1
9 15081 1 1 9 LYS C C 2.349 -1.822 5.999 1.00 . A A . 171 LYS C 1 1
9 15082 1 1 9 LYS CA C 3.077 -3.149 5.966 1.00 . A A . 171 LYS CA 1 1
9 15083 1 1 9 LYS CB C 2.937 -3.872 7.332 1.00 . A A . 171 LYS CB 1 1
9 15084 1 1 9 LYS CD C 0.525 -4.778 6.923 1.00 . A A . 171 LYS CD 1 1
9 15085 1 1 9 LYS CE C -0.599 -5.540 7.632 1.00 . A A . 171 LYS CE 1 1
9 15086 1 1 9 LYS CG C 1.499 -4.051 7.874 1.00 . A A . 171 LYS CG 1 1
9 15087 1 1 9 LYS H H 5.125 -3.061 6.324 1.00 . A A . 171 LYS H 1 1
9 15088 1 1 9 LYS HA H 2.591 -3.761 5.221 1.00 . A A . 171 LYS HA 1 1
9 15089 1 1 9 LYS HB2 H 3.398 -4.879 7.236 1.00 . A A . 171 LYS HB2 1 1
9 15090 1 1 9 LYS HB3 H 3.521 -3.311 8.093 1.00 . A A . 171 LYS HB3 1 1
9 15091 1 1 9 LYS HD2 H 0.055 -4.008 6.275 1.00 . A A . 171 LYS HD2 1 1
9 15092 1 1 9 LYS HD3 H 1.084 -5.483 6.271 1.00 . A A . 171 LYS HD3 1 1
9 15093 1 1 9 LYS HE2 H -1.108 -4.892 8.377 1.00 . A A . 171 LYS HE2 1 1
9 15094 1 1 9 LYS HE3 H -1.342 -5.908 6.893 1.00 . A A . 171 LYS HE3 1 1
9 15095 1 1 9 LYS HG2 H 1.579 -4.637 8.814 1.00 . A A . 171 LYS HG2 1 1
9 15096 1 1 9 LYS HG3 H 1.061 -3.068 8.149 1.00 . A A . 171 LYS HG3 1 1
9 15097 1 1 9 LYS HZ1 H 0.425 -7.340 7.657 1.00 . A A . 171 LYS HZ1 1 1
9 15098 1 1 9 LYS HZ2 H -0.833 -7.239 8.793 1.00 . A A . 171 LYS HZ2 1 1
9 15099 1 1 9 LYS HZ3 H 0.622 -6.404 9.061 1.00 . A A . 171 LYS HZ3 1 1
9 15100 1 1 9 LYS N N 4.466 -3.029 5.576 1.00 . A A . 171 LYS N 1 1
9 15101 1 1 9 LYS NZ N -0.056 -6.719 8.338 1.00 . A A . 171 LYS NZ 1 1
9 15102 1 1 9 LYS O O 2.825 -0.819 6.529 1.00 . A A . 171 LYS O 1 1
9 15103 1 1 10 ILE C C -0.511 -0.501 6.737 1.00 . A A . 172 ILE C 1 1
9 15104 1 1 10 ILE CA C 0.222 -0.707 5.414 1.00 . A A . 172 ILE CA 1 1
9 15105 1 1 10 ILE CB C -0.765 -0.809 4.253 1.00 . A A . 172 ILE CB 1 1
9 15106 1 1 10 ILE CD1 C -2.743 -2.096 3.218 1.00 . A A . 172 ILE CD1 1 1
9 15107 1 1 10 ILE CG1 C -1.617 -2.107 4.260 1.00 . A A . 172 ILE CG1 1 1
9 15108 1 1 10 ILE CG2 C 0.002 -0.594 2.930 1.00 . A A . 172 ILE CG2 1 1
9 15109 1 1 10 ILE H H 0.796 -2.631 4.949 1.00 . A A . 172 ILE H 1 1
9 15110 1 1 10 ILE HA H 0.815 0.181 5.251 1.00 . A A . 172 ILE HA 1 1
9 15111 1 1 10 ILE HB H -1.491 0.026 4.362 1.00 . A A . 172 ILE HB 1 1
9 15112 1 1 10 ILE HD11 H -3.415 -1.227 3.384 1.00 . A A . 172 ILE HD11 1 1
9 15113 1 1 10 ILE HD12 H -2.333 -2.034 2.187 1.00 . A A . 172 ILE HD12 1 1
9 15114 1 1 10 ILE HD13 H -3.349 -3.025 3.289 1.00 . A A . 172 ILE HD13 1 1
9 15115 1 1 10 ILE HG12 H -0.962 -2.982 4.066 1.00 . A A . 172 ILE HG12 1 1
9 15116 1 1 10 ILE HG13 H -2.073 -2.246 5.263 1.00 . A A . 172 ILE HG13 1 1
9 15117 1 1 10 ILE HG21 H 0.702 -1.436 2.737 1.00 . A A . 172 ILE HG21 1 1
9 15118 1 1 10 ILE HG22 H -0.703 -0.521 2.073 1.00 . A A . 172 ILE HG22 1 1
9 15119 1 1 10 ILE HG23 H 0.588 0.348 2.965 1.00 . A A . 172 ILE HG23 1 1
9 15120 1 1 10 ILE N N 1.137 -1.816 5.411 1.00 . A A . 172 ILE N 1 1
9 15121 1 1 10 ILE O O -1.003 -1.427 7.380 1.00 . A A . 172 ILE O 1 1
9 15122 1 1 11 ARG C C -2.739 1.769 7.707 1.00 . A A . 173 ARG C 1 1
9 15123 1 1 11 ARG CA C -1.416 1.257 8.253 1.00 . A A . 173 ARG CA 1 1
9 15124 1 1 11 ARG CB C -0.715 2.379 9.058 1.00 . A A . 173 ARG CB 1 1
9 15125 1 1 11 ARG CD C 1.238 2.999 10.608 1.00 . A A . 173 ARG CD 1 1
9 15126 1 1 11 ARG CG C 0.568 1.905 9.765 1.00 . A A . 173 ARG CG 1 1
9 15127 1 1 11 ARG CZ C 0.660 4.351 12.640 1.00 . A A . 173 ARG CZ 1 1
9 15128 1 1 11 ARG H H -0.116 1.494 6.657 1.00 . A A . 173 ARG H 1 1
9 15129 1 1 11 ARG HA H -1.633 0.432 8.915 1.00 . A A . 173 ARG HA 1 1
9 15130 1 1 11 ARG HB2 H -0.452 3.221 8.381 1.00 . A A . 173 ARG HB2 1 1
9 15131 1 1 11 ARG HB3 H -1.401 2.772 9.838 1.00 . A A . 173 ARG HB3 1 1
9 15132 1 1 11 ARG HD2 H 2.195 2.623 11.028 1.00 . A A . 173 ARG HD2 1 1
9 15133 1 1 11 ARG HD3 H 1.431 3.901 9.988 1.00 . A A . 173 ARG HD3 1 1
9 15134 1 1 11 ARG HE H -0.487 2.817 11.903 1.00 . A A . 173 ARG HE 1 1
9 15135 1 1 11 ARG HG2 H 0.334 1.033 10.413 1.00 . A A . 173 ARG HG2 1 1
9 15136 1 1 11 ARG HG3 H 1.294 1.560 8.999 1.00 . A A . 173 ARG HG3 1 1
9 15137 1 1 11 ARG HH11 H 2.389 4.859 11.689 1.00 . A A . 173 ARG HH11 1 1
9 15138 1 1 11 ARG HH12 H 2.066 5.787 13.121 1.00 . A A . 173 ARG HH12 1 1
9 15139 1 1 11 ARG HH21 H -0.972 4.024 13.838 1.00 . A A . 173 ARG HH21 1 1
9 15140 1 1 11 ARG HH22 H 0.079 5.288 14.380 1.00 . A A . 173 ARG HH22 1 1
9 15141 1 1 11 ARG N N -0.600 0.779 7.156 1.00 . A A . 173 ARG N 1 1
9 15142 1 1 11 ARG NE N 0.335 3.365 11.751 1.00 . A A . 173 ARG NE 1 1
9 15143 1 1 11 ARG NH1 N 1.802 5.076 12.469 1.00 . A A . 173 ARG NH1 1 1
9 15144 1 1 11 ARG NH2 N -0.156 4.587 13.708 1.00 . A A . 173 ARG NH2 1 1
9 15145 1 1 11 ARG O O -2.943 1.837 6.494 1.00 . A A . 173 ARG O 1 1
9 15146 1 1 12 LEU C C -5.031 3.771 7.298 1.00 . A A . 174 LEU C 1 1
9 15147 1 1 12 LEU CA C -5.037 2.554 8.217 1.00 . A A . 174 LEU CA 1 1
9 15148 1 1 12 LEU CB C -5.889 2.803 9.511 1.00 . A A . 174 LEU CB 1 1
9 15149 1 1 12 LEU CD1 C -7.597 4.678 8.993 1.00 . A A . 174 LEU CD1 1 1
9 15150 1 1 12 LEU CD2 C -8.147 2.316 8.368 1.00 . A A . 174 LEU CD2 1 1
9 15151 1 1 12 LEU CG C -7.384 3.208 9.357 1.00 . A A . 174 LEU CG 1 1
9 15152 1 1 12 LEU H H -3.515 2.109 9.578 1.00 . A A . 174 LEU H 1 1
9 15153 1 1 12 LEU HA H -5.474 1.741 7.657 1.00 . A A . 174 LEU HA 1 1
9 15154 1 1 12 LEU HB2 H -5.869 1.853 10.088 1.00 . A A . 174 LEU HB2 1 1
9 15155 1 1 12 LEU HB3 H -5.382 3.571 10.132 1.00 . A A . 174 LEU HB3 1 1
9 15156 1 1 12 LEU HD11 H -8.688 4.888 9.009 1.00 . A A . 174 LEU HD11 1 1
9 15157 1 1 12 LEU HD12 H -7.226 4.925 7.976 1.00 . A A . 174 LEU HD12 1 1
9 15158 1 1 12 LEU HD13 H -7.095 5.342 9.729 1.00 . A A . 174 LEU HD13 1 1
9 15159 1 1 12 LEU HD21 H -8.154 1.260 8.711 1.00 . A A . 174 LEU HD21 1 1
9 15160 1 1 12 LEU HD22 H -7.686 2.360 7.359 1.00 . A A . 174 LEU HD22 1 1
9 15161 1 1 12 LEU HD23 H -9.194 2.674 8.272 1.00 . A A . 174 LEU HD23 1 1
9 15162 1 1 12 LEU HG H -7.884 3.107 10.344 1.00 . A A . 174 LEU HG 1 1
9 15163 1 1 12 LEU N N -3.691 2.147 8.596 1.00 . A A . 174 LEU N 1 1
9 15164 1 1 12 LEU O O -5.712 3.775 6.273 1.00 . A A . 174 LEU O 1 1
9 15165 1 1 13 TYR C C -3.644 5.747 5.346 1.00 . A A . 175 TYR C 1 1
9 15166 1 1 13 TYR CA C -4.190 6.016 6.756 1.00 . A A . 175 TYR CA 1 1
9 15167 1 1 13 TYR CB C -3.415 7.181 7.462 1.00 . A A . 175 TYR CB 1 1
9 15168 1 1 13 TYR CD1 C -1.218 7.804 6.465 1.00 . A A . 175 TYR CD1 1 1
9 15169 1 1 13 TYR CD2 C -1.160 6.347 8.390 1.00 . A A . 175 TYR CD2 1 1
9 15170 1 1 13 TYR CE1 C 0.179 7.786 6.395 1.00 . A A . 175 TYR CE1 1 1
9 15171 1 1 13 TYR CE2 C 0.243 6.330 8.326 1.00 . A A . 175 TYR CE2 1 1
9 15172 1 1 13 TYR CG C -1.905 7.095 7.462 1.00 . A A . 175 TYR CG 1 1
9 15173 1 1 13 TYR CZ C 0.914 7.047 7.325 1.00 . A A . 175 TYR CZ 1 1
9 15174 1 1 13 TYR H H -3.675 4.825 8.424 1.00 . A A . 175 TYR H 1 1
9 15175 1 1 13 TYR HA H -5.212 6.340 6.631 1.00 . A A . 175 TYR HA 1 1
9 15176 1 1 13 TYR HB2 H -3.698 8.135 6.967 1.00 . A A . 175 TYR HB2 1 1
9 15177 1 1 13 TYR HB3 H -3.751 7.252 8.518 1.00 . A A . 175 TYR HB3 1 1
9 15178 1 1 13 TYR HD1 H -1.790 8.367 5.744 1.00 . A A . 175 TYR HD1 1 1
9 15179 1 1 13 TYR HD2 H -1.666 5.780 9.158 1.00 . A A . 175 TYR HD2 1 1
9 15180 1 1 13 TYR HE1 H 0.687 8.330 5.613 1.00 . A A . 175 TYR HE1 1 1
9 15181 1 1 13 TYR HE2 H 0.816 5.757 9.042 1.00 . A A . 175 TYR HE2 1 1
9 15182 1 1 13 TYR HH H 2.563 7.474 6.419 1.00 . A A . 175 TYR HH 1 1
9 15183 1 1 13 TYR N N -4.224 4.822 7.591 1.00 . A A . 175 TYR N 1 1
9 15184 1 1 13 TYR O O -4.123 6.305 4.358 1.00 . A A . 175 TYR O 1 1
9 15185 1 1 13 TYR OH O 2.319 7.010 7.223 1.00 . A A . 175 TYR OH 1 1
9 15186 1 1 14 GLN C C -3.124 3.541 3.190 1.00 . A A . 176 GLN C 1 1
9 15187 1 1 14 GLN CA C -2.104 4.331 3.981 1.00 . A A . 176 GLN CA 1 1
9 15188 1 1 14 GLN CB C -0.846 3.448 4.201 1.00 . A A . 176 GLN CB 1 1
9 15189 1 1 14 GLN CD C 1.040 5.094 3.611 1.00 . A A . 176 GLN CD 1 1
9 15190 1 1 14 GLN CG C 0.411 4.205 4.695 1.00 . A A . 176 GLN CG 1 1
9 15191 1 1 14 GLN H H -2.298 4.397 6.058 1.00 . A A . 176 GLN H 1 1
9 15192 1 1 14 GLN HA H -1.852 5.180 3.362 1.00 . A A . 176 GLN HA 1 1
9 15193 1 1 14 GLN HB2 H -1.098 2.656 4.937 1.00 . A A . 176 GLN HB2 1 1
9 15194 1 1 14 GLN HB3 H -0.577 2.936 3.251 1.00 . A A . 176 GLN HB3 1 1
9 15195 1 1 14 GLN HE21 H -0.254 6.625 4.018 1.00 . A A . 176 GLN HE21 1 1
9 15196 1 1 14 GLN HE22 H 0.935 6.940 2.773 1.00 . A A . 176 GLN HE22 1 1
9 15197 1 1 14 GLN HG2 H 0.171 4.824 5.586 1.00 . A A . 176 GLN HG2 1 1
9 15198 1 1 14 GLN HG3 H 1.189 3.466 4.982 1.00 . A A . 176 GLN HG3 1 1
9 15199 1 1 14 GLN N N -2.644 4.836 5.232 1.00 . A A . 176 GLN N 1 1
9 15200 1 1 14 GLN NE2 N 0.513 6.333 3.446 1.00 . A A . 176 GLN NE2 1 1
9 15201 1 1 14 GLN O O -3.219 3.713 1.977 1.00 . A A . 176 GLN O 1 1
9 15202 1 1 14 GLN OE1 O 1.995 4.691 2.943 1.00 . A A . 176 GLN OE1 1 1
9 15203 1 1 15 PHE C C -5.993 2.770 2.488 1.00 . A A . 177 PHE C 1 1
9 15204 1 1 15 PHE CA C -4.970 1.896 3.195 1.00 . A A . 177 PHE CA 1 1
9 15205 1 1 15 PHE CB C -5.671 0.935 4.210 1.00 . A A . 177 PHE CB 1 1
9 15206 1 1 15 PHE CD1 C -8.111 0.278 3.984 1.00 . A A . 177 PHE CD1 1 1
9 15207 1 1 15 PHE CD2 C -6.503 -0.740 2.490 1.00 . A A . 177 PHE CD2 1 1
9 15208 1 1 15 PHE CE1 C -9.153 -0.382 3.318 1.00 . A A . 177 PHE CE1 1 1
9 15209 1 1 15 PHE CE2 C -7.543 -1.390 1.813 1.00 . A A . 177 PHE CE2 1 1
9 15210 1 1 15 PHE CG C -6.776 0.113 3.574 1.00 . A A . 177 PHE CG 1 1
9 15211 1 1 15 PHE CZ C -8.869 -1.213 2.228 1.00 . A A . 177 PHE CZ 1 1
9 15212 1 1 15 PHE H H -3.822 2.530 4.833 1.00 . A A . 177 PHE H 1 1
9 15213 1 1 15 PHE HA H -4.494 1.303 2.429 1.00 . A A . 177 PHE HA 1 1
9 15214 1 1 15 PHE HB2 H -4.924 0.229 4.630 1.00 . A A . 177 PHE HB2 1 1
9 15215 1 1 15 PHE HB3 H -6.101 1.522 5.050 1.00 . A A . 177 PHE HB3 1 1
9 15216 1 1 15 PHE HD1 H -8.339 0.932 4.812 1.00 . A A . 177 PHE HD1 1 1
9 15217 1 1 15 PHE HD2 H -5.486 -0.872 2.150 1.00 . A A . 177 PHE HD2 1 1
9 15218 1 1 15 PHE HE1 H -10.175 -0.244 3.639 1.00 . A A . 177 PHE HE1 1 1
9 15219 1 1 15 PHE HE2 H -7.318 -2.024 0.968 1.00 . A A . 177 PHE HE2 1 1
9 15220 1 1 15 PHE HZ H -9.671 -1.716 1.708 1.00 . A A . 177 PHE HZ 1 1
9 15221 1 1 15 PHE N N -3.940 2.682 3.855 1.00 . A A . 177 PHE N 1 1
9 15222 1 1 15 PHE O O -6.271 2.550 1.313 1.00 . A A . 177 PHE O 1 1
9 15223 1 1 16 LEU C C -6.862 5.536 1.363 1.00 . A A . 178 LEU C 1 1
9 15224 1 1 16 LEU CA C -7.461 4.726 2.496 1.00 . A A . 178 LEU CA 1 1
9 15225 1 1 16 LEU CB C -8.202 5.668 3.486 1.00 . A A . 178 LEU CB 1 1
9 15226 1 1 16 LEU CD1 C -10.350 4.273 3.450 1.00 . A A . 178 LEU CD1 1 1
9 15227 1 1 16 LEU CD2 C -8.785 4.016 5.399 1.00 . A A . 178 LEU CD2 1 1
9 15228 1 1 16 LEU CG C -9.309 4.982 4.331 1.00 . A A . 178 LEU CG 1 1
9 15229 1 1 16 LEU H H -6.305 3.992 4.102 1.00 . A A . 178 LEU H 1 1
9 15230 1 1 16 LEU HA H -8.198 4.109 2.003 1.00 . A A . 178 LEU HA 1 1
9 15231 1 1 16 LEU HB2 H -7.462 6.148 4.162 1.00 . A A . 178 LEU HB2 1 1
9 15232 1 1 16 LEU HB3 H -8.704 6.475 2.910 1.00 . A A . 178 LEU HB3 1 1
9 15233 1 1 16 LEU HD11 H -11.226 3.966 4.060 1.00 . A A . 178 LEU HD11 1 1
9 15234 1 1 16 LEU HD12 H -9.930 3.356 2.984 1.00 . A A . 178 LEU HD12 1 1
9 15235 1 1 16 LEU HD13 H -10.697 4.952 2.641 1.00 . A A . 178 LEU HD13 1 1
9 15236 1 1 16 LEU HD21 H -9.624 3.624 6.013 1.00 . A A . 178 LEU HD21 1 1
9 15237 1 1 16 LEU HD22 H -8.068 4.541 6.065 1.00 . A A . 178 LEU HD22 1 1
9 15238 1 1 16 LEU HD23 H -8.262 3.154 4.932 1.00 . A A . 178 LEU HD23 1 1
9 15239 1 1 16 LEU HG H -9.838 5.796 4.870 1.00 . A A . 178 LEU HG 1 1
9 15240 1 1 16 LEU N N -6.529 3.820 3.146 1.00 . A A . 178 LEU N 1 1
9 15241 1 1 16 LEU O O -7.511 5.694 0.336 1.00 . A A . 178 LEU O 1 1
9 15242 1 1 17 LEU C C -4.687 5.756 -0.800 1.00 . A A . 179 LEU C 1 1
9 15243 1 1 17 LEU CA C -4.941 6.718 0.372 1.00 . A A . 179 LEU CA 1 1
9 15244 1 1 17 LEU CB C -3.644 7.394 0.913 1.00 . A A . 179 LEU CB 1 1
9 15245 1 1 17 LEU CD1 C -1.886 7.431 -0.990 1.00 . A A . 179 LEU CD1 1 1
9 15246 1 1 17 LEU CD2 C -3.606 9.302 -0.830 1.00 . A A . 179 LEU CD2 1 1
9 15247 1 1 17 LEU CG C -2.781 8.256 -0.051 1.00 . A A . 179 LEU CG 1 1
9 15248 1 1 17 LEU H H -5.102 5.957 2.333 1.00 . A A . 179 LEU H 1 1
9 15249 1 1 17 LEU HA H -5.604 7.485 0.003 1.00 . A A . 179 LEU HA 1 1
9 15250 1 1 17 LEU HB2 H -3.960 8.059 1.745 1.00 . A A . 179 LEU HB2 1 1
9 15251 1 1 17 LEU HB3 H -2.993 6.610 1.357 1.00 . A A . 179 LEU HB3 1 1
9 15252 1 1 17 LEU HD11 H -1.156 8.093 -1.504 1.00 . A A . 179 LEU HD11 1 1
9 15253 1 1 17 LEU HD12 H -2.492 6.921 -1.769 1.00 . A A . 179 LEU HD12 1 1
9 15254 1 1 17 LEU HD13 H -1.324 6.664 -0.416 1.00 . A A . 179 LEU HD13 1 1
9 15255 1 1 17 LEU HD21 H -4.290 8.805 -1.550 1.00 . A A . 179 LEU HD21 1 1
9 15256 1 1 17 LEU HD22 H -2.937 9.972 -1.411 1.00 . A A . 179 LEU HD22 1 1
9 15257 1 1 17 LEU HD23 H -4.209 9.923 -0.135 1.00 . A A . 179 LEU HD23 1 1
9 15258 1 1 17 LEU HG H -2.083 8.824 0.600 1.00 . A A . 179 LEU HG 1 1
9 15259 1 1 17 LEU N N -5.615 6.051 1.482 1.00 . A A . 179 LEU N 1 1
9 15260 1 1 17 LEU O O -4.968 6.081 -1.953 1.00 . A A . 179 LEU O 1 1
9 15261 1 1 18 ASP C C -5.243 2.956 -2.206 1.00 . A A . 180 ASP C 1 1
9 15262 1 1 18 ASP CA C -3.980 3.459 -1.503 1.00 . A A . 180 ASP CA 1 1
9 15263 1 1 18 ASP CB C -3.253 2.238 -0.872 1.00 . A A . 180 ASP CB 1 1
9 15264 1 1 18 ASP CG C -1.791 2.517 -0.525 1.00 . A A . 180 ASP CG 1 1
9 15265 1 1 18 ASP H H -3.978 4.283 0.422 1.00 . A A . 180 ASP H 1 1
9 15266 1 1 18 ASP HA H -3.374 3.883 -2.289 1.00 . A A . 180 ASP HA 1 1
9 15267 1 1 18 ASP HB2 H -3.775 1.935 0.062 1.00 . A A . 180 ASP HB2 1 1
9 15268 1 1 18 ASP HB3 H -3.247 1.376 -1.573 1.00 . A A . 180 ASP HB3 1 1
9 15269 1 1 18 ASP N N -4.210 4.513 -0.520 1.00 . A A . 180 ASP N 1 1
9 15270 1 1 18 ASP O O -5.175 2.506 -3.345 1.00 . A A . 180 ASP O 1 1
9 15271 1 1 18 ASP OD1 O -1.213 3.522 -1.018 1.00 . A A . 180 ASP OD1 1 1
9 15272 1 1 18 ASP OD2 O -1.220 1.673 0.218 1.00 . A A . 180 ASP OD2 1 1
9 15273 1 1 19 LEU C C -8.148 3.205 -3.319 1.00 . A A . 181 LEU C 1 1
9 15274 1 1 19 LEU CA C -7.708 2.533 -2.022 1.00 . A A . 181 LEU CA 1 1
9 15275 1 1 19 LEU CB C -8.713 2.697 -0.849 1.00 . A A . 181 LEU CB 1 1
9 15276 1 1 19 LEU CD1 C -10.411 0.849 -1.527 1.00 . A A . 181 LEU CD1 1 1
9 15277 1 1 19 LEU CD2 C -10.739 2.239 0.429 1.00 . A A . 181 LEU CD2 1 1
9 15278 1 1 19 LEU CG C -10.176 2.256 -0.996 1.00 . A A . 181 LEU CG 1 1
9 15279 1 1 19 LEU H H -6.419 3.323 -0.597 1.00 . A A . 181 LEU H 1 1
9 15280 1 1 19 LEU HA H -7.596 1.481 -2.242 1.00 . A A . 181 LEU HA 1 1
9 15281 1 1 19 LEU HB2 H -8.293 2.148 0.020 1.00 . A A . 181 LEU HB2 1 1
9 15282 1 1 19 LEU HB3 H -8.781 3.769 -0.566 1.00 . A A . 181 LEU HB3 1 1
9 15283 1 1 19 LEU HD11 H -10.032 0.746 -2.566 1.00 . A A . 181 LEU HD11 1 1
9 15284 1 1 19 LEU HD12 H -11.509 0.687 -1.512 1.00 . A A . 181 LEU HD12 1 1
9 15285 1 1 19 LEU HD13 H -9.919 0.113 -0.856 1.00 . A A . 181 LEU HD13 1 1
9 15286 1 1 19 LEU HD21 H -10.545 3.222 0.908 1.00 . A A . 181 LEU HD21 1 1
9 15287 1 1 19 LEU HD22 H -10.234 1.457 1.036 1.00 . A A . 181 LEU HD22 1 1
9 15288 1 1 19 LEU HD23 H -11.829 2.028 0.423 1.00 . A A . 181 LEU HD23 1 1
9 15289 1 1 19 LEU HG H -10.723 2.991 -1.625 1.00 . A A . 181 LEU HG 1 1
9 15290 1 1 19 LEU N N -6.420 3.018 -1.547 1.00 . A A . 181 LEU N 1 1
9 15291 1 1 19 LEU O O -8.636 2.545 -4.235 1.00 . A A . 181 LEU O 1 1
9 15292 1 1 20 LEU C C -7.159 4.846 -5.815 1.00 . A A . 182 LEU C 1 1
9 15293 1 1 20 LEU CA C -8.108 5.273 -4.692 1.00 . A A . 182 LEU CA 1 1
9 15294 1 1 20 LEU CB C -7.911 6.796 -4.505 1.00 . A A . 182 LEU CB 1 1
9 15295 1 1 20 LEU CD1 C -8.446 7.493 -2.116 1.00 . A A . 182 LEU CD1 1 1
9 15296 1 1 20 LEU CD2 C -9.227 8.892 -4.047 1.00 . A A . 182 LEU CD2 1 1
9 15297 1 1 20 LEU CG C -8.935 7.468 -3.570 1.00 . A A . 182 LEU CG 1 1
9 15298 1 1 20 LEU H H -7.576 5.055 -2.681 1.00 . A A . 182 LEU H 1 1
9 15299 1 1 20 LEU HA H -9.112 5.091 -5.043 1.00 . A A . 182 LEU HA 1 1
9 15300 1 1 20 LEU HB2 H -6.885 7.015 -4.138 1.00 . A A . 182 LEU HB2 1 1
9 15301 1 1 20 LEU HB3 H -8.016 7.280 -5.499 1.00 . A A . 182 LEU HB3 1 1
9 15302 1 1 20 LEU HD11 H -9.068 8.177 -1.500 1.00 . A A . 182 LEU HD11 1 1
9 15303 1 1 20 LEU HD12 H -7.395 7.848 -2.058 1.00 . A A . 182 LEU HD12 1 1
9 15304 1 1 20 LEU HD13 H -8.511 6.478 -1.668 1.00 . A A . 182 LEU HD13 1 1
9 15305 1 1 20 LEU HD21 H -9.971 9.377 -3.379 1.00 . A A . 182 LEU HD21 1 1
9 15306 1 1 20 LEU HD22 H -9.636 8.878 -5.080 1.00 . A A . 182 LEU HD22 1 1
9 15307 1 1 20 LEU HD23 H -8.294 9.494 -4.039 1.00 . A A . 182 LEU HD23 1 1
9 15308 1 1 20 LEU HG H -9.890 6.904 -3.620 1.00 . A A . 182 LEU HG 1 1
9 15309 1 1 20 LEU N N -7.928 4.533 -3.452 1.00 . A A . 182 LEU N 1 1
9 15310 1 1 20 LEU O O -7.557 4.763 -6.978 1.00 . A A . 182 LEU O 1 1
9 15311 1 1 21 ARG C C -4.911 3.144 -7.304 1.00 . A A . 183 ARG C 1 1
9 15312 1 1 21 ARG CA C -4.759 4.362 -6.409 1.00 . A A . 183 ARG CA 1 1
9 15313 1 1 21 ARG CB C -3.405 4.259 -5.661 1.00 . A A . 183 ARG CB 1 1
9 15314 1 1 21 ARG CD C -1.652 5.446 -4.208 1.00 . A A . 183 ARG CD 1 1
9 15315 1 1 21 ARG CG C -2.962 5.577 -5.000 1.00 . A A . 183 ARG CG 1 1
9 15316 1 1 21 ARG CZ C 0.670 4.622 -4.670 1.00 . A A . 183 ARG CZ 1 1
9 15317 1 1 21 ARG H H -5.611 4.547 -4.524 1.00 . A A . 183 ARG H 1 1
9 15318 1 1 21 ARG HA H -4.717 5.216 -7.068 1.00 . A A . 183 ARG HA 1 1
9 15319 1 1 21 ARG HB2 H -3.466 3.464 -4.888 1.00 . A A . 183 ARG HB2 1 1
9 15320 1 1 21 ARG HB3 H -2.608 3.966 -6.377 1.00 . A A . 183 ARG HB3 1 1
9 15321 1 1 21 ARG HD2 H -1.402 6.411 -3.716 1.00 . A A . 183 ARG HD2 1 1
9 15322 1 1 21 ARG HD3 H -1.756 4.650 -3.441 1.00 . A A . 183 ARG HD3 1 1
9 15323 1 1 21 ARG HE H -0.642 5.265 -6.113 1.00 . A A . 183 ARG HE 1 1
9 15324 1 1 21 ARG HG2 H -2.845 6.361 -5.781 1.00 . A A . 183 ARG HG2 1 1
9 15325 1 1 21 ARG HG3 H -3.753 5.919 -4.300 1.00 . A A . 183 ARG HG3 1 1
9 15326 1 1 21 ARG HH11 H 0.079 4.534 -2.716 1.00 . A A . 183 ARG HH11 1 1
9 15327 1 1 21 ARG HH12 H 1.715 4.030 -2.988 1.00 . A A . 183 ARG HH12 1 1
9 15328 1 1 21 ARG HH21 H 1.532 4.566 -6.526 1.00 . A A . 183 ARG HH21 1 1
9 15329 1 1 21 ARG HH22 H 2.562 4.036 -5.238 1.00 . A A . 183 ARG HH22 1 1
9 15330 1 1 21 ARG N N -5.871 4.575 -5.486 1.00 . A A . 183 ARG N 1 1
9 15331 1 1 21 ARG NE N -0.524 5.100 -5.134 1.00 . A A . 183 ARG NE 1 1
9 15332 1 1 21 ARG NH1 N 0.847 4.383 -3.339 1.00 . A A . 183 ARG NH1 1 1
9 15333 1 1 21 ARG NH2 N 1.680 4.384 -5.554 1.00 . A A . 183 ARG NH2 1 1
9 15334 1 1 21 ARG O O -4.262 3.049 -8.343 1.00 . A A . 183 ARG O 1 1
9 15335 1 1 22 SER C C -6.789 1.468 -9.084 1.00 . A A . 184 SER C 1 1
9 15336 1 1 22 SER CA C -6.196 1.052 -7.748 1.00 . A A . 184 SER CA 1 1
9 15337 1 1 22 SER CB C -7.241 0.158 -7.032 1.00 . A A . 184 SER CB 1 1
9 15338 1 1 22 SER H H -6.246 2.268 -6.047 1.00 . A A . 184 SER H 1 1
9 15339 1 1 22 SER HA H -5.308 0.473 -7.954 1.00 . A A . 184 SER HA 1 1
9 15340 1 1 22 SER HB2 H -8.135 0.760 -6.765 1.00 . A A . 184 SER HB2 1 1
9 15341 1 1 22 SER HB3 H -7.554 -0.675 -7.696 1.00 . A A . 184 SER HB3 1 1
9 15342 1 1 22 SER HG H -7.396 -0.849 -5.381 1.00 . A A . 184 SER HG 1 1
9 15343 1 1 22 SER N N -5.808 2.199 -6.939 1.00 . A A . 184 SER N 1 1
9 15344 1 1 22 SER O O -6.563 0.812 -10.098 1.00 . A A . 184 SER O 1 1
9 15345 1 1 22 SER OG O -6.684 -0.400 -5.844 1.00 . A A . 184 SER OG 1 1
9 15346 1 1 23 GLY C C -9.186 2.612 -11.030 1.00 . A A . 185 GLY C 1 1
9 15347 1 1 23 GLY CA C -7.980 3.212 -10.368 1.00 . A A . 185 GLY CA 1 1
9 15348 1 1 23 GLY H H -7.706 3.111 -8.288 1.00 . A A . 185 GLY H 1 1
9 15349 1 1 23 GLY HA2 H -8.233 4.235 -10.132 1.00 . A A . 185 GLY HA2 1 1
9 15350 1 1 23 GLY HA3 H -7.164 3.146 -11.072 1.00 . A A . 185 GLY HA3 1 1
9 15351 1 1 23 GLY N N -7.571 2.576 -9.118 1.00 . A A . 185 GLY N 1 1
9 15352 1 1 23 GLY O O -9.577 3.025 -12.119 1.00 . A A . 185 GLY O 1 1
9 15353 1 1 24 ASP C C -11.718 0.592 -9.541 1.00 . A A . 186 ASP C 1 1
9 15354 1 1 24 ASP CA C -11.056 1.039 -10.834 1.00 . A A . 186 ASP CA 1 1
9 15355 1 1 24 ASP CB C -10.770 -0.127 -11.830 1.00 . A A . 186 ASP CB 1 1
9 15356 1 1 24 ASP CG C -11.991 -0.598 -12.615 1.00 . A A . 186 ASP CG 1 1
9 15357 1 1 24 ASP H H -9.504 1.308 -9.494 1.00 . A A . 186 ASP H 1 1
9 15358 1 1 24 ASP HA H -11.663 1.813 -11.278 1.00 . A A . 186 ASP HA 1 1
9 15359 1 1 24 ASP HB2 H -10.031 0.230 -12.580 1.00 . A A . 186 ASP HB2 1 1
9 15360 1 1 24 ASP HB3 H -10.328 -0.997 -11.300 1.00 . A A . 186 ASP HB3 1 1
9 15361 1 1 24 ASP N N -9.824 1.624 -10.383 1.00 . A A . 186 ASP N 1 1
9 15362 1 1 24 ASP O O -11.041 0.487 -8.518 1.00 . A A . 186 ASP O 1 1
9 15363 1 1 24 ASP OD1 O -11.818 -1.520 -13.451 1.00 . A A . 186 ASP OD1 1 1
9 15364 1 1 24 ASP OD2 O -13.102 -0.045 -12.388 1.00 . A A . 186 ASP OD2 1 1
9 15365 1 1 25 MET C C -13.840 1.123 -7.308 1.00 . A A . 187 MET C 1 1
9 15366 1 1 25 MET CA C -13.889 0.061 -8.408 1.00 . A A . 187 MET CA 1 1
9 15367 1 1 25 MET CB C -13.592 -1.342 -7.789 1.00 . A A . 187 MET CB 1 1
9 15368 1 1 25 MET CE C -11.296 -3.388 -8.956 1.00 . A A . 187 MET CE 1 1
9 15369 1 1 25 MET CG C -13.905 -2.555 -8.699 1.00 . A A . 187 MET CG 1 1
9 15370 1 1 25 MET H H -13.519 0.375 -10.445 1.00 . A A . 187 MET H 1 1
9 15371 1 1 25 MET HA H -14.909 0.049 -8.760 1.00 . A A . 187 MET HA 1 1
9 15372 1 1 25 MET HB2 H -12.537 -1.377 -7.444 1.00 . A A . 187 MET HB2 1 1
9 15373 1 1 25 MET HB3 H -14.232 -1.470 -6.890 1.00 . A A . 187 MET HB3 1 1
9 15374 1 1 25 MET HE1 H -10.911 -2.501 -8.409 1.00 . A A . 187 MET HE1 1 1
9 15375 1 1 25 MET HE2 H -11.582 -4.159 -8.209 1.00 . A A . 187 MET HE2 1 1
9 15376 1 1 25 MET HE3 H -10.459 -3.796 -9.564 1.00 . A A . 187 MET HE3 1 1
9 15377 1 1 25 MET HG2 H -13.992 -3.445 -8.039 1.00 . A A . 187 MET HG2 1 1
9 15378 1 1 25 MET HG3 H -14.910 -2.398 -9.146 1.00 . A A . 187 MET HG3 1 1
9 15379 1 1 25 MET N N -13.054 0.368 -9.564 1.00 . A A . 187 MET N 1 1
9 15380 1 1 25 MET O O -13.974 0.828 -6.119 1.00 . A A . 187 MET O 1 1
9 15381 1 1 25 MET SD S -12.704 -2.950 -10.015 1.00 . A A . 187 MET SD 1 1
9 15382 1 1 26 LYS C C -15.023 3.949 -6.273 1.00 . A A . 188 LYS C 1 1
9 15383 1 1 26 LYS CA C -13.633 3.531 -6.738 1.00 . A A . 188 LYS CA 1 1
9 15384 1 1 26 LYS CB C -12.908 4.747 -7.372 1.00 . A A . 188 LYS CB 1 1
9 15385 1 1 26 LYS CD C -10.720 5.675 -8.365 1.00 . A A . 188 LYS CD 1 1
9 15386 1 1 26 LYS CE C -11.194 5.994 -9.784 1.00 . A A . 188 LYS CE 1 1
9 15387 1 1 26 LYS CG C -11.437 4.466 -7.733 1.00 . A A . 188 LYS CG 1 1
9 15388 1 1 26 LYS H H -13.620 2.661 -8.642 1.00 . A A . 188 LYS H 1 1
9 15389 1 1 26 LYS HA H -13.077 3.213 -5.869 1.00 . A A . 188 LYS HA 1 1
9 15390 1 1 26 LYS HB2 H -13.459 5.066 -8.281 1.00 . A A . 188 LYS HB2 1 1
9 15391 1 1 26 LYS HB3 H -12.921 5.595 -6.655 1.00 . A A . 188 LYS HB3 1 1
9 15392 1 1 26 LYS HD2 H -10.863 6.561 -7.711 1.00 . A A . 188 LYS HD2 1 1
9 15393 1 1 26 LYS HD3 H -9.633 5.449 -8.399 1.00 . A A . 188 LYS HD3 1 1
9 15394 1 1 26 LYS HE2 H -11.044 5.120 -10.452 1.00 . A A . 188 LYS HE2 1 1
9 15395 1 1 26 LYS HE3 H -12.264 6.291 -9.796 1.00 . A A . 188 LYS HE3 1 1
9 15396 1 1 26 LYS HG2 H -10.897 4.182 -6.804 1.00 . A A . 188 LYS HG2 1 1
9 15397 1 1 26 LYS HG3 H -11.370 3.605 -8.432 1.00 . A A . 188 LYS HG3 1 1
9 15398 1 1 26 LYS HZ1 H -9.401 6.872 -10.334 1.00 . A A . 188 LYS HZ1 1 1
9 15399 1 1 26 LYS HZ2 H -10.563 7.966 -9.747 1.00 . A A . 188 LYS HZ2 1 1
9 15400 1 1 26 LYS HZ3 H -10.721 7.310 -11.307 1.00 . A A . 188 LYS HZ3 1 1
9 15401 1 1 26 LYS N N -13.719 2.421 -7.678 1.00 . A A . 188 LYS N 1 1
9 15402 1 1 26 LYS NZ N -10.411 7.120 -10.333 1.00 . A A . 188 LYS NZ 1 1
9 15403 1 1 26 LYS O O -15.444 5.098 -6.376 1.00 . A A . 188 LYS O 1 1
9 15404 1 1 27 ASP C C -17.189 3.595 -3.829 1.00 . A A . 189 ASP C 1 1
9 15405 1 1 27 ASP CA C -17.131 3.098 -5.265 1.00 . A A . 189 ASP CA 1 1
9 15406 1 1 27 ASP CB C -17.870 1.740 -5.388 1.00 . A A . 189 ASP CB 1 1
9 15407 1 1 27 ASP CG C -18.002 1.349 -6.855 1.00 . A A . 189 ASP CG 1 1
9 15408 1 1 27 ASP H H -15.351 2.062 -5.700 1.00 . A A . 189 ASP H 1 1
9 15409 1 1 27 ASP HA H -17.630 3.847 -5.862 1.00 . A A . 189 ASP HA 1 1
9 15410 1 1 27 ASP HB2 H -17.315 0.938 -4.856 1.00 . A A . 189 ASP HB2 1 1
9 15411 1 1 27 ASP HB3 H -18.899 1.810 -4.976 1.00 . A A . 189 ASP HB3 1 1
9 15412 1 1 27 ASP N N -15.771 2.965 -5.736 1.00 . A A . 189 ASP N 1 1
9 15413 1 1 27 ASP O O -18.213 4.119 -3.388 1.00 . A A . 189 ASP O 1 1
9 15414 1 1 27 ASP OD1 O -17.410 0.307 -7.241 1.00 . A A . 189 ASP OD1 1 1
9 15415 1 1 27 ASP OD2 O -18.702 2.083 -7.599 1.00 . A A . 189 ASP OD2 1 1
9 15416 1 1 28 SER C C -15.479 5.070 -1.331 1.00 . A A . 190 SER C 1 1
9 15417 1 1 28 SER CA C -16.123 3.728 -1.627 1.00 . A A . 190 SER CA 1 1
9 15418 1 1 28 SER CB C -15.456 2.572 -0.836 1.00 . A A . 190 SER CB 1 1
9 15419 1 1 28 SER H H -15.269 2.972 -3.336 1.00 . A A . 190 SER H 1 1
9 15420 1 1 28 SER HA H -17.139 3.803 -1.272 1.00 . A A . 190 SER HA 1 1
9 15421 1 1 28 SER HB2 H -15.430 2.819 0.248 1.00 . A A . 190 SER HB2 1 1
9 15422 1 1 28 SER HB3 H -16.067 1.653 -0.967 1.00 . A A . 190 SER HB3 1 1
9 15423 1 1 28 SER HG H -13.795 1.568 -0.798 1.00 . A A . 190 SER HG 1 1
9 15424 1 1 28 SER N N -16.123 3.386 -3.030 1.00 . A A . 190 SER N 1 1
9 15425 1 1 28 SER O O -16.050 5.850 -0.567 1.00 . A A . 190 SER O 1 1
9 15426 1 1 28 SER OG O -14.134 2.311 -1.304 1.00 . A A . 190 SER OG 1 1
9 15427 1 1 29 ILE C C -13.200 7.209 -3.026 1.00 . A A . 191 ILE C 1 1
9 15428 1 1 29 ILE CA C -13.564 6.621 -1.689 1.00 . A A . 191 ILE CA 1 1
9 15429 1 1 29 ILE CB C -12.295 6.577 -0.816 1.00 . A A . 191 ILE CB 1 1
9 15430 1 1 29 ILE CD1 C -12.843 4.601 0.608 1.00 . A A . 191 ILE CD1 1 1
9 15431 1 1 29 ILE CG1 C -12.612 6.090 0.606 1.00 . A A . 191 ILE CG1 1 1
9 15432 1 1 29 ILE CG2 C -11.638 7.970 -0.633 1.00 . A A . 191 ILE CG2 1 1
9 15433 1 1 29 ILE H H -13.849 4.726 -2.532 1.00 . A A . 191 ILE H 1 1
9 15434 1 1 29 ILE HA H -14.234 7.295 -1.176 1.00 . A A . 191 ILE HA 1 1
9 15435 1 1 29 ILE HB H -11.546 5.899 -1.277 1.00 . A A . 191 ILE HB 1 1
9 15436 1 1 29 ILE HD11 H -12.506 4.230 -0.383 1.00 . A A . 191 ILE HD11 1 1
9 15437 1 1 29 ILE HD12 H -13.929 4.382 0.701 1.00 . A A . 191 ILE HD12 1 1
9 15438 1 1 29 ILE HD13 H -12.326 4.101 1.456 1.00 . A A . 191 ILE HD13 1 1
9 15439 1 1 29 ILE HG12 H -11.753 6.329 1.269 1.00 . A A . 191 ILE HG12 1 1
9 15440 1 1 29 ILE HG13 H -13.509 6.615 0.997 1.00 . A A . 191 ILE HG13 1 1
9 15441 1 1 29 ILE HG21 H -12.369 8.696 -0.219 1.00 . A A . 191 ILE HG21 1 1
9 15442 1 1 29 ILE HG22 H -10.785 7.895 0.075 1.00 . A A . 191 ILE HG22 1 1
9 15443 1 1 29 ILE HG23 H -11.243 8.366 -1.594 1.00 . A A . 191 ILE HG23 1 1
9 15444 1 1 29 ILE N N -14.293 5.377 -1.920 1.00 . A A . 191 ILE N 1 1
9 15445 1 1 29 ILE O O -12.791 6.517 -3.958 1.00 . A A . 191 ILE O 1 1
9 15446 1 1 30 TRP C C -12.402 10.691 -3.792 1.00 . A A . 192 TRP C 1 1
9 15447 1 1 30 TRP CA C -12.959 9.346 -4.250 1.00 . A A . 192 TRP CA 1 1
9 15448 1 1 30 TRP CB C -14.128 9.566 -5.263 1.00 . A A . 192 TRP CB 1 1
9 15449 1 1 30 TRP CD1 C -15.668 11.557 -4.541 1.00 . A A . 192 TRP CD1 1 1
9 15450 1 1 30 TRP CD2 C -16.526 9.505 -4.214 1.00 . A A . 192 TRP CD2 1 1
9 15451 1 1 30 TRP CE2 C -17.437 10.464 -3.728 1.00 . A A . 192 TRP CE2 1 1
9 15452 1 1 30 TRP CE3 C -16.811 8.143 -4.149 1.00 . A A . 192 TRP CE3 1 1
9 15453 1 1 30 TRP CG C -15.379 10.227 -4.699 1.00 . A A . 192 TRP CG 1 1
9 15454 1 1 30 TRP CH2 C -18.926 8.713 -3.066 1.00 . A A . 192 TRP CH2 1 1
9 15455 1 1 30 TRP CZ2 C -18.624 10.082 -3.119 1.00 . A A . 192 TRP CZ2 1 1
9 15456 1 1 30 TRP CZ3 C -18.038 7.759 -3.589 1.00 . A A . 192 TRP CZ3 1 1
9 15457 1 1 30 TRP H H -13.645 8.957 -2.261 1.00 . A A . 192 TRP H 1 1
9 15458 1 1 30 TRP HA H -12.156 8.839 -4.764 1.00 . A A . 192 TRP HA 1 1
9 15459 1 1 30 TRP HB2 H -13.770 10.170 -6.122 1.00 . A A . 192 TRP HB2 1 1
9 15460 1 1 30 TRP HB3 H -14.418 8.569 -5.656 1.00 . A A . 192 TRP HB3 1 1
9 15461 1 1 30 TRP HD1 H -14.988 12.371 -4.743 1.00 . A A . 192 TRP HD1 1 1
9 15462 1 1 30 TRP HE1 H -17.297 12.536 -3.629 1.00 . A A . 192 TRP HE1 1 1
9 15463 1 1 30 TRP HE3 H -16.132 7.393 -4.527 1.00 . A A . 192 TRP HE3 1 1
9 15464 1 1 30 TRP HH2 H -19.856 8.390 -2.621 1.00 . A A . 192 TRP HH2 1 1
9 15465 1 1 30 TRP HZ2 H -19.279 10.817 -2.676 1.00 . A A . 192 TRP HZ2 1 1
9 15466 1 1 30 TRP HZ3 H -18.293 6.710 -3.554 1.00 . A A . 192 TRP HZ3 1 1
9 15467 1 1 30 TRP N N -13.352 8.532 -3.114 1.00 . A A . 192 TRP N 1 1
9 15468 1 1 30 TRP NE1 N -16.906 11.707 -3.964 1.00 . A A . 192 TRP NE1 1 1
9 15469 1 1 30 TRP O O -12.575 11.110 -2.646 1.00 . A A . 192 TRP O 1 1
9 15470 1 1 31 TRP C C -12.292 13.703 -4.653 1.00 . A A . 193 TRP C 1 1
9 15471 1 1 31 TRP CA C -11.151 12.730 -4.468 1.00 . A A . 193 TRP CA 1 1
9 15472 1 1 31 TRP CB C -10.063 13.157 -5.505 1.00 . A A . 193 TRP CB 1 1
9 15473 1 1 31 TRP CD1 C -8.419 11.267 -6.195 1.00 . A A . 193 TRP CD1 1 1
9 15474 1 1 31 TRP CD2 C -7.498 12.909 -4.969 1.00 . A A . 193 TRP CD2 1 1
9 15475 1 1 31 TRP CE2 C -6.495 11.971 -5.302 1.00 . A A . 193 TRP CE2 1 1
9 15476 1 1 31 TRP CE3 C -7.191 14.067 -4.258 1.00 . A A . 193 TRP CE3 1 1
9 15477 1 1 31 TRP CG C -8.738 12.410 -5.513 1.00 . A A . 193 TRP CG 1 1
9 15478 1 1 31 TRP CH2 C -4.858 13.342 -4.220 1.00 . A A . 193 TRP CH2 1 1
9 15479 1 1 31 TRP CZ2 C -5.178 12.160 -4.904 1.00 . A A . 193 TRP CZ2 1 1
9 15480 1 1 31 TRP CZ3 C -5.849 14.287 -3.908 1.00 . A A . 193 TRP CZ3 1 1
9 15481 1 1 31 TRP H H -11.537 11.042 -5.624 1.00 . A A . 193 TRP H 1 1
9 15482 1 1 31 TRP HA H -10.801 12.833 -3.451 1.00 . A A . 193 TRP HA 1 1
9 15483 1 1 31 TRP HB2 H -10.494 13.064 -6.525 1.00 . A A . 193 TRP HB2 1 1
9 15484 1 1 31 TRP HB3 H -9.822 14.229 -5.347 1.00 . A A . 193 TRP HB3 1 1
9 15485 1 1 31 TRP HD1 H -9.124 10.681 -6.767 1.00 . A A . 193 TRP HD1 1 1
9 15486 1 1 31 TRP HE1 H -6.605 10.215 -6.436 1.00 . A A . 193 TRP HE1 1 1
9 15487 1 1 31 TRP HE3 H -7.943 14.792 -3.987 1.00 . A A . 193 TRP HE3 1 1
9 15488 1 1 31 TRP HH2 H -3.835 13.515 -3.917 1.00 . A A . 193 TRP HH2 1 1
9 15489 1 1 31 TRP HZ2 H -4.409 11.431 -5.113 1.00 . A A . 193 TRP HZ2 1 1
9 15490 1 1 31 TRP HZ3 H -5.580 15.188 -3.377 1.00 . A A . 193 TRP HZ3 1 1
9 15491 1 1 31 TRP N N -11.680 11.395 -4.702 1.00 . A A . 193 TRP N 1 1
9 15492 1 1 31 TRP NE1 N -7.082 10.968 -6.040 1.00 . A A . 193 TRP NE1 1 1
9 15493 1 1 31 TRP O O -12.940 13.720 -5.698 1.00 . A A . 193 TRP O 1 1
9 15494 1 1 32 VAL C C -12.781 16.851 -4.380 1.00 . A A . 194 VAL C 1 1
9 15495 1 1 32 VAL CA C -13.513 15.638 -3.808 1.00 . A A . 194 VAL CA 1 1
9 15496 1 1 32 VAL CB C -14.248 15.937 -2.505 1.00 . A A . 194 VAL CB 1 1
9 15497 1 1 32 VAL CG1 C -13.396 16.673 -1.515 1.00 . A A . 194 VAL CG1 1 1
9 15498 1 1 32 VAL CG2 C -15.550 16.703 -2.729 1.00 . A A . 194 VAL CG2 1 1
9 15499 1 1 32 VAL H H -12.068 14.508 -2.777 1.00 . A A . 194 VAL H 1 1
9 15500 1 1 32 VAL HA H -14.259 15.347 -4.532 1.00 . A A . 194 VAL HA 1 1
9 15501 1 1 32 VAL HB H -14.442 14.995 -1.948 1.00 . A A . 194 VAL HB 1 1
9 15502 1 1 32 VAL HG11 H -13.937 16.729 -0.546 1.00 . A A . 194 VAL HG11 1 1
9 15503 1 1 32 VAL HG12 H -12.471 16.075 -1.377 1.00 . A A . 194 VAL HG12 1 1
9 15504 1 1 32 VAL HG13 H -13.150 17.703 -1.849 1.00 . A A . 194 VAL HG13 1 1
9 15505 1 1 32 VAL HG21 H -15.342 17.660 -3.255 1.00 . A A . 194 VAL HG21 1 1
9 15506 1 1 32 VAL HG22 H -16.270 16.095 -3.318 1.00 . A A . 194 VAL HG22 1 1
9 15507 1 1 32 VAL HG23 H -15.980 16.937 -1.732 1.00 . A A . 194 VAL HG23 1 1
9 15508 1 1 32 VAL N N -12.561 14.555 -3.642 1.00 . A A . 194 VAL N 1 1
9 15509 1 1 32 VAL O O -13.314 17.589 -5.205 1.00 . A A . 194 VAL O 1 1
9 15510 1 1 33 ASP C C -9.275 17.876 -4.385 1.00 . A A . 195 ASP C 1 1
9 15511 1 1 33 ASP CA C -10.757 18.257 -4.327 1.00 . A A . 195 ASP CA 1 1
9 15512 1 1 33 ASP CB C -10.951 19.381 -3.273 1.00 . A A . 195 ASP CB 1 1
9 15513 1 1 33 ASP CG C -10.533 20.756 -3.775 1.00 . A A . 195 ASP CG 1 1
9 15514 1 1 33 ASP H H -11.102 16.479 -3.264 1.00 . A A . 195 ASP H 1 1
9 15515 1 1 33 ASP HA H -11.072 18.570 -5.311 1.00 . A A . 195 ASP HA 1 1
9 15516 1 1 33 ASP HB2 H -11.974 19.409 -2.843 1.00 . A A . 195 ASP HB2 1 1
9 15517 1 1 33 ASP HB3 H -10.308 19.134 -2.401 1.00 . A A . 195 ASP HB3 1 1
9 15518 1 1 33 ASP N N -11.511 17.083 -3.943 1.00 . A A . 195 ASP N 1 1
9 15519 1 1 33 ASP O O -8.683 17.550 -3.357 1.00 . A A . 195 ASP O 1 1
9 15520 1 1 33 ASP OD1 O -9.325 20.916 -4.110 1.00 . A A . 195 ASP OD1 1 1
9 15521 1 1 33 ASP OD2 O -11.403 21.660 -3.816 1.00 . A A . 195 ASP OD2 1 1
9 15522 1 1 34 LYS C C -6.261 18.547 -4.933 1.00 . A A . 196 LYS C 1 1
9 15523 1 1 34 LYS CA C -7.205 17.615 -5.698 1.00 . A A . 196 LYS CA 1 1
9 15524 1 1 34 LYS CB C -6.808 17.579 -7.197 1.00 . A A . 196 LYS CB 1 1
9 15525 1 1 34 LYS CD C -5.027 17.104 -8.974 1.00 . A A . 196 LYS CD 1 1
9 15526 1 1 34 LYS CE C -3.610 16.616 -9.297 1.00 . A A . 196 LYS CE 1 1
9 15527 1 1 34 LYS CG C -5.345 17.182 -7.470 1.00 . A A . 196 LYS CG 1 1
9 15528 1 1 34 LYS H H -9.098 18.163 -6.414 1.00 . A A . 196 LYS H 1 1
9 15529 1 1 34 LYS HA H -7.052 16.627 -5.289 1.00 . A A . 196 LYS HA 1 1
9 15530 1 1 34 LYS HB2 H -7.465 16.845 -7.711 1.00 . A A . 196 LYS HB2 1 1
9 15531 1 1 34 LYS HB3 H -6.997 18.573 -7.654 1.00 . A A . 196 LYS HB3 1 1
9 15532 1 1 34 LYS HD2 H -5.742 16.394 -9.443 1.00 . A A . 196 LYS HD2 1 1
9 15533 1 1 34 LYS HD3 H -5.188 18.099 -9.440 1.00 . A A . 196 LYS HD3 1 1
9 15534 1 1 34 LYS HE2 H -3.402 15.648 -8.794 1.00 . A A . 196 LYS HE2 1 1
9 15535 1 1 34 LYS HE3 H -3.482 16.497 -10.393 1.00 . A A . 196 LYS HE3 1 1
9 15536 1 1 34 LYS HG2 H -4.657 17.917 -6.999 1.00 . A A . 196 LYS HG2 1 1
9 15537 1 1 34 LYS HG3 H -5.146 16.190 -7.011 1.00 . A A . 196 LYS HG3 1 1
9 15538 1 1 34 LYS HZ1 H -2.690 17.707 -7.804 1.00 . A A . 196 LYS HZ1 1 1
9 15539 1 1 34 LYS HZ2 H -2.774 18.511 -9.300 1.00 . A A . 196 LYS HZ2 1 1
9 15540 1 1 34 LYS HZ3 H -1.653 17.253 -9.070 1.00 . A A . 196 LYS HZ3 1 1
9 15541 1 1 34 LYS N N -8.622 17.933 -5.569 1.00 . A A . 196 LYS N 1 1
9 15542 1 1 34 LYS NZ N -2.607 17.596 -8.835 1.00 . A A . 196 LYS NZ 1 1
9 15543 1 1 34 LYS O O -5.344 18.089 -4.255 1.00 . A A . 196 LYS O 1 1
9 15544 1 1 35 ASP C C -5.657 20.921 -2.891 1.00 . A A . 197 ASP C 1 1
9 15545 1 1 35 ASP CA C -5.598 20.891 -4.422 1.00 . A A . 197 ASP CA 1 1
9 15546 1 1 35 ASP CB C -5.956 22.279 -5.033 1.00 . A A . 197 ASP CB 1 1
9 15547 1 1 35 ASP CG C -4.980 23.388 -4.635 1.00 . A A . 197 ASP CG 1 1
9 15548 1 1 35 ASP H H -7.259 20.228 -5.515 1.00 . A A . 197 ASP H 1 1
9 15549 1 1 35 ASP HA H -4.583 20.630 -4.683 1.00 . A A . 197 ASP HA 1 1
9 15550 1 1 35 ASP HB2 H -5.928 22.210 -6.141 1.00 . A A . 197 ASP HB2 1 1
9 15551 1 1 35 ASP HB3 H -6.977 22.586 -4.721 1.00 . A A . 197 ASP HB3 1 1
9 15552 1 1 35 ASP N N -6.469 19.886 -5.014 1.00 . A A . 197 ASP N 1 1
9 15553 1 1 35 ASP O O -4.638 21.045 -2.220 1.00 . A A . 197 ASP O 1 1
9 15554 1 1 35 ASP OD1 O -5.427 24.347 -3.956 1.00 . A A . 197 ASP OD1 1 1
9 15555 1 1 35 ASP OD2 O -3.792 23.290 -5.037 1.00 . A A . 197 ASP OD2 1 1
9 15556 1 1 36 LYS C C -6.704 19.549 -0.246 1.00 . A A . 198 LYS C 1 1
9 15557 1 1 36 LYS CA C -7.171 20.822 -0.902 1.00 . A A . 198 LYS CA 1 1
9 15558 1 1 36 LYS CB C -8.678 21.016 -0.642 1.00 . A A . 198 LYS CB 1 1
9 15559 1 1 36 LYS CD C -8.707 23.457 0.172 1.00 . A A . 198 LYS CD 1 1
9 15560 1 1 36 LYS CE C -9.473 24.777 0.093 1.00 . A A . 198 LYS CE 1 1
9 15561 1 1 36 LYS CG C -9.165 22.449 -0.896 1.00 . A A . 198 LYS CG 1 1
9 15562 1 1 36 LYS H H -7.666 20.648 -2.907 1.00 . A A . 198 LYS H 1 1
9 15563 1 1 36 LYS HA H -6.651 21.643 -0.432 1.00 . A A . 198 LYS HA 1 1
9 15564 1 1 36 LYS HB2 H -9.222 20.329 -1.324 1.00 . A A . 198 LYS HB2 1 1
9 15565 1 1 36 LYS HB3 H -8.987 20.711 0.382 1.00 . A A . 198 LYS HB3 1 1
9 15566 1 1 36 LYS HD2 H -8.873 23.013 1.177 1.00 . A A . 198 LYS HD2 1 1
9 15567 1 1 36 LYS HD3 H -7.619 23.648 0.056 1.00 . A A . 198 LYS HD3 1 1
9 15568 1 1 36 LYS HE2 H -9.332 25.257 -0.898 1.00 . A A . 198 LYS HE2 1 1
9 15569 1 1 36 LYS HE3 H -10.555 24.607 0.278 1.00 . A A . 198 LYS HE3 1 1
9 15570 1 1 36 LYS HG2 H -8.855 22.802 -1.903 1.00 . A A . 198 LYS HG2 1 1
9 15571 1 1 36 LYS HG3 H -10.276 22.424 -0.875 1.00 . A A . 198 LYS HG3 1 1
9 15572 1 1 36 LYS HZ1 H -9.112 25.287 2.067 1.00 . A A . 198 LYS HZ1 1 1
9 15573 1 1 36 LYS HZ2 H -9.502 26.602 1.065 1.00 . A A . 198 LYS HZ2 1 1
9 15574 1 1 36 LYS HZ3 H -7.964 25.889 0.968 1.00 . A A . 198 LYS HZ3 1 1
9 15575 1 1 36 LYS N N -6.880 20.837 -2.324 1.00 . A A . 198 LYS N 1 1
9 15576 1 1 36 LYS NZ N -8.976 25.707 1.125 1.00 . A A . 198 LYS NZ 1 1
9 15577 1 1 36 LYS O O -6.251 19.547 0.899 1.00 . A A . 198 LYS O 1 1
9 15578 1 1 37 GLY C C -7.603 16.600 0.491 1.00 . A A . 199 GLY C 1 1
9 15579 1 1 37 GLY CA C -6.560 17.097 -0.470 1.00 . A A . 199 GLY CA 1 1
9 15580 1 1 37 GLY H H -7.205 18.458 -1.909 1.00 . A A . 199 GLY H 1 1
9 15581 1 1 37 GLY HA2 H -6.574 16.436 -1.325 1.00 . A A . 199 GLY HA2 1 1
9 15582 1 1 37 GLY HA3 H -5.597 17.136 0.014 1.00 . A A . 199 GLY HA3 1 1
9 15583 1 1 37 GLY N N -6.874 18.417 -0.969 1.00 . A A . 199 GLY N 1 1
9 15584 1 1 37 GLY O O -7.328 15.798 1.384 1.00 . A A . 199 GLY O 1 1
9 15585 1 1 38 THR C C -10.417 15.232 0.095 1.00 . A A . 200 THR C 1 1
9 15586 1 1 38 THR CA C -10.077 16.517 0.816 1.00 . A A . 200 THR CA 1 1
9 15587 1 1 38 THR CB C -11.286 17.467 0.760 1.00 . A A . 200 THR CB 1 1
9 15588 1 1 38 THR CG2 C -11.477 18.222 2.080 1.00 . A A . 200 THR CG2 1 1
9 15589 1 1 38 THR H H -8.998 17.801 -0.379 1.00 . A A . 200 THR H 1 1
9 15590 1 1 38 THR HA H -9.902 16.261 1.850 1.00 . A A . 200 THR HA 1 1
9 15591 1 1 38 THR HB H -12.221 16.920 0.512 1.00 . A A . 200 THR HB 1 1
9 15592 1 1 38 THR HG1 H -11.929 18.983 -0.206 1.00 . A A . 200 THR HG1 1 1
9 15593 1 1 38 THR HG21 H -12.444 18.769 2.079 1.00 . A A . 200 THR HG21 1 1
9 15594 1 1 38 THR HG22 H -10.667 18.972 2.211 1.00 . A A . 200 THR HG22 1 1
9 15595 1 1 38 THR HG23 H -11.468 17.519 2.939 1.00 . A A . 200 THR HG23 1 1
9 15596 1 1 38 THR N N -8.848 17.083 0.296 1.00 . A A . 200 THR N 1 1
9 15597 1 1 38 THR O O -10.407 15.144 -1.136 1.00 . A A . 200 THR O 1 1
9 15598 1 1 38 THR OG1 O -11.135 18.446 -0.255 1.00 . A A . 200 THR OG1 1 1
9 15599 1 1 39 PHE C C -12.557 12.726 1.104 1.00 . A A . 201 PHE C 1 1
9 15600 1 1 39 PHE CA C -11.262 12.942 0.364 1.00 . A A . 201 PHE CA 1 1
9 15601 1 1 39 PHE CB C -10.343 11.731 0.669 1.00 . A A . 201 PHE CB 1 1
9 15602 1 1 39 PHE CD1 C -8.717 11.291 -1.229 1.00 . A A . 201 PHE CD1 1 1
9 15603 1 1 39 PHE CD2 C -8.022 12.701 0.606 1.00 . A A . 201 PHE CD2 1 1
9 15604 1 1 39 PHE CE1 C -7.471 11.483 -1.844 1.00 . A A . 201 PHE CE1 1 1
9 15605 1 1 39 PHE CE2 C -6.801 12.934 -0.030 1.00 . A A . 201 PHE CE2 1 1
9 15606 1 1 39 PHE CG C -8.998 11.883 0.013 1.00 . A A . 201 PHE CG 1 1
9 15607 1 1 39 PHE CZ C -6.515 12.312 -1.244 1.00 . A A . 201 PHE CZ 1 1
9 15608 1 1 39 PHE H H -10.691 14.258 1.871 1.00 . A A . 201 PHE H 1 1
9 15609 1 1 39 PHE HA H -11.469 13.024 -0.693 1.00 . A A . 201 PHE HA 1 1
9 15610 1 1 39 PHE HB2 H -10.199 11.635 1.766 1.00 . A A . 201 PHE HB2 1 1
9 15611 1 1 39 PHE HB3 H -10.804 10.792 0.292 1.00 . A A . 201 PHE HB3 1 1
9 15612 1 1 39 PHE HD1 H -9.471 10.683 -1.706 1.00 . A A . 201 PHE HD1 1 1
9 15613 1 1 39 PHE HD2 H -8.240 13.203 1.537 1.00 . A A . 201 PHE HD2 1 1
9 15614 1 1 39 PHE HE1 H -7.256 11.018 -2.796 1.00 . A A . 201 PHE HE1 1 1
9 15615 1 1 39 PHE HE2 H -6.087 13.622 0.398 1.00 . A A . 201 PHE HE2 1 1
9 15616 1 1 39 PHE HZ H -5.567 12.516 -1.717 1.00 . A A . 201 PHE HZ 1 1
9 15617 1 1 39 PHE N N -10.758 14.195 0.878 1.00 . A A . 201 PHE N 1 1
9 15618 1 1 39 PHE O O -12.619 12.932 2.318 1.00 . A A . 201 PHE O 1 1
9 15619 1 1 40 GLN C C -15.218 10.504 0.829 1.00 . A A . 202 GLN C 1 1
9 15620 1 1 40 GLN CA C -14.879 11.963 1.028 1.00 . A A . 202 GLN CA 1 1
9 15621 1 1 40 GLN CB C -16.047 12.869 0.543 1.00 . A A . 202 GLN CB 1 1
9 15622 1 1 40 GLN CD C -17.494 13.796 -1.386 1.00 . A A . 202 GLN CD 1 1
9 15623 1 1 40 GLN CG C -16.381 12.818 -0.961 1.00 . A A . 202 GLN CG 1 1
9 15624 1 1 40 GLN H H -13.532 12.151 -0.587 1.00 . A A . 202 GLN H 1 1
9 15625 1 1 40 GLN HA H -14.798 12.103 2.096 1.00 . A A . 202 GLN HA 1 1
9 15626 1 1 40 GLN HB2 H -16.969 12.589 1.097 1.00 . A A . 202 GLN HB2 1 1
9 15627 1 1 40 GLN HB3 H -15.774 13.913 0.807 1.00 . A A . 202 GLN HB3 1 1
9 15628 1 1 40 GLN HE21 H -17.708 14.566 0.500 1.00 . A A . 202 GLN HE21 1 1
9 15629 1 1 40 GLN HE22 H -18.765 15.231 -0.726 1.00 . A A . 202 GLN HE22 1 1
9 15630 1 1 40 GLN HG2 H -15.480 13.052 -1.567 1.00 . A A . 202 GLN HG2 1 1
9 15631 1 1 40 GLN HG3 H -16.714 11.793 -1.233 1.00 . A A . 202 GLN HG3 1 1
9 15632 1 1 40 GLN N N -13.617 12.296 0.396 1.00 . A A . 202 GLN N 1 1
9 15633 1 1 40 GLN NE2 N -18.041 14.603 -0.442 1.00 . A A . 202 GLN NE2 1 1
9 15634 1 1 40 GLN O O -14.862 9.882 -0.174 1.00 . A A . 202 GLN O 1 1
9 15635 1 1 40 GLN OE1 O -17.861 13.831 -2.566 1.00 . A A . 202 GLN OE1 1 1
9 15636 1 1 41 PHE C C -17.684 8.346 1.534 1.00 . A A . 203 PHE C 1 1
9 15637 1 1 41 PHE CA C -16.209 8.500 1.871 1.00 . A A . 203 PHE CA 1 1
9 15638 1 1 41 PHE CB C -15.976 7.854 3.272 1.00 . A A . 203 PHE CB 1 1
9 15639 1 1 41 PHE CD1 C -14.360 7.492 5.136 1.00 . A A . 203 PHE CD1 1 1
9 15640 1 1 41 PHE CD2 C -13.424 8.272 3.051 1.00 . A A . 203 PHE CD2 1 1
9 15641 1 1 41 PHE CE1 C -13.084 7.500 5.715 1.00 . A A . 203 PHE CE1 1 1
9 15642 1 1 41 PHE CE2 C -12.147 8.285 3.623 1.00 . A A . 203 PHE CE2 1 1
9 15643 1 1 41 PHE CG C -14.552 7.863 3.793 1.00 . A A . 203 PHE CG 1 1
9 15644 1 1 41 PHE CZ C -11.977 7.898 4.956 1.00 . A A . 203 PHE CZ 1 1
9 15645 1 1 41 PHE H H -16.097 10.419 2.675 1.00 . A A . 203 PHE H 1 1
9 15646 1 1 41 PHE HA H -15.638 7.968 1.125 1.00 . A A . 203 PHE HA 1 1
9 15647 1 1 41 PHE HB2 H -16.597 8.386 4.024 1.00 . A A . 203 PHE HB2 1 1
9 15648 1 1 41 PHE HB3 H -16.293 6.789 3.247 1.00 . A A . 203 PHE HB3 1 1
9 15649 1 1 41 PHE HD1 H -15.212 7.194 5.729 1.00 . A A . 203 PHE HD1 1 1
9 15650 1 1 41 PHE HD2 H -13.518 8.588 2.022 1.00 . A A . 203 PHE HD2 1 1
9 15651 1 1 41 PHE HE1 H -12.957 7.210 6.748 1.00 . A A . 203 PHE HE1 1 1
9 15652 1 1 41 PHE HE2 H -11.297 8.599 3.038 1.00 . A A . 203 PHE HE2 1 1
9 15653 1 1 41 PHE HZ H -10.991 7.918 5.395 1.00 . A A . 203 PHE HZ 1 1
9 15654 1 1 41 PHE N N -15.887 9.912 1.843 1.00 . A A . 203 PHE N 1 1
9 15655 1 1 41 PHE O O -18.520 9.143 1.960 1.00 . A A . 203 PHE O 1 1
9 15656 1 1 42 SER C C -20.212 6.552 1.719 1.00 . A A . 204 SER C 1 1
9 15657 1 1 42 SER CA C -19.452 6.990 0.471 1.00 . A A . 204 SER CA 1 1
9 15658 1 1 42 SER CB C -19.587 5.875 -0.603 1.00 . A A . 204 SER CB 1 1
9 15659 1 1 42 SER H H -17.359 6.713 0.350 1.00 . A A . 204 SER H 1 1
9 15660 1 1 42 SER HA H -19.922 7.887 0.093 1.00 . A A . 204 SER HA 1 1
9 15661 1 1 42 SER HB2 H -19.071 6.210 -1.529 1.00 . A A . 204 SER HB2 1 1
9 15662 1 1 42 SER HB3 H -19.063 4.967 -0.238 1.00 . A A . 204 SER HB3 1 1
9 15663 1 1 42 SER HG H -20.929 4.929 -1.642 1.00 . A A . 204 SER HG 1 1
9 15664 1 1 42 SER N N -18.054 7.305 0.753 1.00 . A A . 204 SER N 1 1
9 15665 1 1 42 SER O O -19.745 5.711 2.482 1.00 . A A . 204 SER O 1 1
9 15666 1 1 42 SER OG O -20.947 5.551 -0.911 1.00 . A A . 204 SER OG 1 1
9 15667 1 1 43 SER C C -22.816 5.284 2.906 1.00 . A A . 205 SER C 1 1
9 15668 1 1 43 SER CA C -22.329 6.726 3.025 1.00 . A A . 205 SER CA 1 1
9 15669 1 1 43 SER CB C -23.543 7.700 3.107 1.00 . A A . 205 SER CB 1 1
9 15670 1 1 43 SER H H -21.758 7.811 1.312 1.00 . A A . 205 SER H 1 1
9 15671 1 1 43 SER HA H -21.771 6.791 3.948 1.00 . A A . 205 SER HA 1 1
9 15672 1 1 43 SER HB2 H -23.158 8.734 3.233 1.00 . A A . 205 SER HB2 1 1
9 15673 1 1 43 SER HB3 H -24.123 7.657 2.160 1.00 . A A . 205 SER HB3 1 1
9 15674 1 1 43 SER HG H -25.131 8.037 4.179 1.00 . A A . 205 SER HG 1 1
9 15675 1 1 43 SER N N -21.434 7.102 1.933 1.00 . A A . 205 SER N 1 1
9 15676 1 1 43 SER O O -22.821 4.531 3.878 1.00 . A A . 205 SER O 1 1
9 15677 1 1 43 SER OG O -24.413 7.400 4.198 1.00 . A A . 205 SER OG 1 1
9 15678 1 1 44 LYS C C -22.663 2.442 1.616 1.00 . A A . 206 LYS C 1 1
9 15679 1 1 44 LYS CA C -23.703 3.526 1.376 1.00 . A A . 206 LYS CA 1 1
9 15680 1 1 44 LYS CB C -24.199 3.470 -0.093 1.00 . A A . 206 LYS CB 1 1
9 15681 1 1 44 LYS CD C -25.321 2.108 -1.975 1.00 . A A . 206 LYS CD 1 1
9 15682 1 1 44 LYS CE C -26.572 2.963 -2.187 1.00 . A A . 206 LYS CE 1 1
9 15683 1 1 44 LYS CG C -24.797 2.117 -0.525 1.00 . A A . 206 LYS CG 1 1
9 15684 1 1 44 LYS H H -23.151 5.481 0.904 1.00 . A A . 206 LYS H 1 1
9 15685 1 1 44 LYS HA H -24.531 3.319 2.038 1.00 . A A . 206 LYS HA 1 1
9 15686 1 1 44 LYS HB2 H -24.973 4.257 -0.219 1.00 . A A . 206 LYS HB2 1 1
9 15687 1 1 44 LYS HB3 H -23.358 3.719 -0.775 1.00 . A A . 206 LYS HB3 1 1
9 15688 1 1 44 LYS HD2 H -24.512 2.460 -2.651 1.00 . A A . 206 LYS HD2 1 1
9 15689 1 1 44 LYS HD3 H -25.564 1.058 -2.245 1.00 . A A . 206 LYS HD3 1 1
9 15690 1 1 44 LYS HE2 H -27.396 2.626 -1.522 1.00 . A A . 206 LYS HE2 1 1
9 15691 1 1 44 LYS HE3 H -26.362 4.038 -2.002 1.00 . A A . 206 LYS HE3 1 1
9 15692 1 1 44 LYS HG2 H -24.015 1.332 -0.441 1.00 . A A . 206 LYS HG2 1 1
9 15693 1 1 44 LYS HG3 H -25.626 1.841 0.161 1.00 . A A . 206 LYS HG3 1 1
9 15694 1 1 44 LYS HZ1 H -27.882 3.413 -3.722 1.00 . A A . 206 LYS HZ1 1 1
9 15695 1 1 44 LYS HZ2 H -27.266 1.833 -3.776 1.00 . A A . 206 LYS HZ2 1 1
9 15696 1 1 44 LYS HZ3 H -26.283 3.144 -4.229 1.00 . A A . 206 LYS HZ3 1 1
9 15697 1 1 44 LYS N N -23.211 4.860 1.682 1.00 . A A . 206 LYS N 1 1
9 15698 1 1 44 LYS NZ N -27.033 2.827 -3.583 1.00 . A A . 206 LYS NZ 1 1
9 15699 1 1 44 LYS O O -22.946 1.386 2.177 1.00 . A A . 206 LYS O 1 1
9 15700 1 1 45 HIS C C -19.484 1.796 2.422 1.00 . A A . 207 HIS C 1 1
9 15701 1 1 45 HIS CA C -20.349 1.706 1.173 1.00 . A A . 207 HIS CA 1 1
9 15702 1 1 45 HIS CB C -19.486 1.893 -0.096 1.00 . A A . 207 HIS CB 1 1
9 15703 1 1 45 HIS CD2 C -21.376 0.925 -1.569 1.00 . A A . 207 HIS CD2 1 1
9 15704 1 1 45 HIS CE1 C -21.020 2.088 -3.382 1.00 . A A . 207 HIS CE1 1 1
9 15705 1 1 45 HIS CG C -20.320 1.739 -1.340 1.00 . A A . 207 HIS CG 1 1
9 15706 1 1 45 HIS H H -21.201 3.581 0.778 1.00 . A A . 207 HIS H 1 1
9 15707 1 1 45 HIS HA H -20.783 0.716 1.153 1.00 . A A . 207 HIS HA 1 1
9 15708 1 1 45 HIS HB2 H -19.013 2.898 -0.080 1.00 . A A . 207 HIS HB2 1 1
9 15709 1 1 45 HIS HB3 H -18.680 1.129 -0.128 1.00 . A A . 207 HIS HB3 1 1
9 15710 1 1 45 HIS HD1 H -19.398 3.120 -2.690 1.00 . A A . 207 HIS HD1 1 1
9 15711 1 1 45 HIS HD2 H -21.860 0.209 -0.917 1.00 . A A . 207 HIS HD2 1 1
9 15712 1 1 45 HIS HE1 H -21.107 2.477 -4.375 1.00 . A A . 207 HIS HE1 1 1
9 15713 1 1 45 HIS HE2 H -22.561 0.712 -3.305 1.00 . A A . 207 HIS HE2 1 1
9 15714 1 1 45 HIS N N -21.407 2.700 1.196 1.00 . A A . 207 HIS N 1 1
9 15715 1 1 45 HIS ND1 N -20.115 2.452 -2.492 1.00 . A A . 207 HIS ND1 1 1
9 15716 1 1 45 HIS NE2 N -21.794 1.163 -2.848 1.00 . A A . 207 HIS NE2 1 1
9 15717 1 1 45 HIS O O -18.443 1.152 2.525 1.00 . A A . 207 HIS O 1 1
9 15718 1 1 46 LYS C C -18.996 1.653 5.536 1.00 . A A . 208 LYS C 1 1
9 15719 1 1 46 LYS CA C -19.262 2.883 4.680 1.00 . A A . 208 LYS CA 1 1
9 15720 1 1 46 LYS CB C -20.135 3.904 5.441 1.00 . A A . 208 LYS CB 1 1
9 15721 1 1 46 LYS CD C -20.545 5.490 7.410 1.00 . A A . 208 LYS CD 1 1
9 15722 1 1 46 LYS CE C -21.927 4.994 7.866 1.00 . A A . 208 LYS CE 1 1
9 15723 1 1 46 LYS CG C -19.623 4.418 6.787 1.00 . A A . 208 LYS CG 1 1
9 15724 1 1 46 LYS H H -20.783 3.081 3.285 1.00 . A A . 208 LYS H 1 1
9 15725 1 1 46 LYS HA H -18.305 3.328 4.451 1.00 . A A . 208 LYS HA 1 1
9 15726 1 1 46 LYS HB2 H -20.271 4.792 4.786 1.00 . A A . 208 LYS HB2 1 1
9 15727 1 1 46 LYS HB3 H -21.137 3.453 5.607 1.00 . A A . 208 LYS HB3 1 1
9 15728 1 1 46 LYS HD2 H -20.030 5.868 8.318 1.00 . A A . 208 LYS HD2 1 1
9 15729 1 1 46 LYS HD3 H -20.652 6.351 6.717 1.00 . A A . 208 LYS HD3 1 1
9 15730 1 1 46 LYS HE2 H -21.893 3.918 8.138 1.00 . A A . 208 LYS HE2 1 1
9 15731 1 1 46 LYS HE3 H -22.261 5.582 8.747 1.00 . A A . 208 LYS HE3 1 1
9 15732 1 1 46 LYS HG2 H -19.524 3.574 7.503 1.00 . A A . 208 LYS HG2 1 1
9 15733 1 1 46 LYS HG3 H -18.614 4.860 6.642 1.00 . A A . 208 LYS HG3 1 1
9 15734 1 1 46 LYS HZ1 H -22.666 4.747 5.918 1.00 . A A . 208 LYS HZ1 1 1
9 15735 1 1 46 LYS HZ2 H -23.107 6.197 6.649 1.00 . A A . 208 LYS HZ2 1 1
9 15736 1 1 46 LYS HZ3 H -23.851 4.754 7.124 1.00 . A A . 208 LYS HZ3 1 1
9 15737 1 1 46 LYS N N -19.931 2.584 3.425 1.00 . A A . 208 LYS N 1 1
9 15738 1 1 46 LYS NZ N -22.954 5.182 6.817 1.00 . A A . 208 LYS NZ 1 1
9 15739 1 1 46 LYS O O -17.905 1.479 6.078 1.00 . A A . 208 LYS O 1 1
9 15740 1 1 47 GLU C C -18.837 -1.449 5.618 1.00 . A A . 209 GLU C 1 1
9 15741 1 1 47 GLU CA C -19.830 -0.535 6.328 1.00 . A A . 209 GLU CA 1 1
9 15742 1 1 47 GLU CB C -21.193 -1.265 6.471 1.00 . A A . 209 GLU CB 1 1
9 15743 1 1 47 GLU CD C -23.513 -1.268 7.555 1.00 . A A . 209 GLU CD 1 1
9 15744 1 1 47 GLU CG C -22.171 -0.542 7.432 1.00 . A A . 209 GLU CG 1 1
9 15745 1 1 47 GLU H H -20.874 0.920 5.225 1.00 . A A . 209 GLU H 1 1
9 15746 1 1 47 GLU HA H -19.427 -0.347 7.313 1.00 . A A . 209 GLU HA 1 1
9 15747 1 1 47 GLU HB2 H -21.657 -1.368 5.466 1.00 . A A . 209 GLU HB2 1 1
9 15748 1 1 47 GLU HB3 H -21.015 -2.288 6.866 1.00 . A A . 209 GLU HB3 1 1
9 15749 1 1 47 GLU HG2 H -21.730 -0.485 8.450 1.00 . A A . 209 GLU HG2 1 1
9 15750 1 1 47 GLU HG3 H -22.377 0.490 7.078 1.00 . A A . 209 GLU HG3 1 1
9 15751 1 1 47 GLU N N -19.991 0.742 5.653 1.00 . A A . 209 GLU N 1 1
9 15752 1 1 47 GLU O O -17.972 -2.047 6.254 1.00 . A A . 209 GLU O 1 1
9 15753 1 1 47 GLU OE1 O -24.547 -0.652 7.186 1.00 . A A . 209 GLU OE1 1 1
9 15754 1 1 47 GLU OE2 O -23.511 -2.434 8.027 1.00 . A A . 209 GLU OE2 1 1
9 15755 1 1 48 ALA C C -16.591 -1.888 3.477 1.00 . A A . 210 ALA C 1 1
9 15756 1 1 48 ALA CA C -18.049 -2.320 3.412 1.00 . A A . 210 ALA CA 1 1
9 15757 1 1 48 ALA CB C -18.543 -2.253 1.952 1.00 . A A . 210 ALA CB 1 1
9 15758 1 1 48 ALA H H -19.601 -0.990 3.784 1.00 . A A . 210 ALA H 1 1
9 15759 1 1 48 ALA HA H -18.094 -3.343 3.754 1.00 . A A . 210 ALA HA 1 1
9 15760 1 1 48 ALA HB1 H -17.926 -2.906 1.299 1.00 . A A . 210 ALA HB1 1 1
9 15761 1 1 48 ALA HB2 H -19.597 -2.600 1.892 1.00 . A A . 210 ALA HB2 1 1
9 15762 1 1 48 ALA HB3 H -18.495 -1.215 1.559 1.00 . A A . 210 ALA HB3 1 1
9 15763 1 1 48 ALA N N -18.916 -1.528 4.268 1.00 . A A . 210 ALA N 1 1
9 15764 1 1 48 ALA O O -15.682 -2.718 3.499 1.00 . A A . 210 ALA O 1 1
9 15765 1 1 49 LEU C C -14.264 -0.331 4.837 1.00 . A A . 211 LEU C 1 1
9 15766 1 1 49 LEU CA C -15.063 0.099 3.609 1.00 . A A . 211 LEU CA 1 1
9 15767 1 1 49 LEU CB C -15.383 1.620 3.625 1.00 . A A . 211 LEU CB 1 1
9 15768 1 1 49 LEU CD1 C -14.818 4.035 3.265 1.00 . A A . 211 LEU CD1 1 1
9 15769 1 1 49 LEU CD2 C -13.576 2.790 5.029 1.00 . A A . 211 LEU CD2 1 1
9 15770 1 1 49 LEU CG C -14.247 2.661 3.657 1.00 . A A . 211 LEU CG 1 1
9 15771 1 1 49 LEU H H -17.134 0.061 3.462 1.00 . A A . 211 LEU H 1 1
9 15772 1 1 49 LEU HA H -14.492 -0.166 2.732 1.00 . A A . 211 LEU HA 1 1
9 15773 1 1 49 LEU HB2 H -15.973 1.819 2.705 1.00 . A A . 211 LEU HB2 1 1
9 15774 1 1 49 LEU HB3 H -16.060 1.836 4.479 1.00 . A A . 211 LEU HB3 1 1
9 15775 1 1 49 LEU HD11 H -15.565 4.370 4.016 1.00 . A A . 211 LEU HD11 1 1
9 15776 1 1 49 LEU HD12 H -15.319 3.989 2.275 1.00 . A A . 211 LEU HD12 1 1
9 15777 1 1 49 LEU HD13 H -14.008 4.794 3.220 1.00 . A A . 211 LEU HD13 1 1
9 15778 1 1 49 LEU HD21 H -12.981 3.727 5.090 1.00 . A A . 211 LEU HD21 1 1
9 15779 1 1 49 LEU HD22 H -12.898 1.933 5.228 1.00 . A A . 211 LEU HD22 1 1
9 15780 1 1 49 LEU HD23 H -14.350 2.825 5.825 1.00 . A A . 211 LEU HD23 1 1
9 15781 1 1 49 LEU HG H -13.487 2.367 2.902 1.00 . A A . 211 LEU HG 1 1
9 15782 1 1 49 LEU N N -16.356 -0.558 3.544 1.00 . A A . 211 LEU N 1 1
9 15783 1 1 49 LEU O O -13.106 -0.735 4.733 1.00 . A A . 211 LEU O 1 1
9 15784 1 1 50 ALA C C -14.263 -2.412 7.238 1.00 . A A . 212 ALA C 1 1
9 15785 1 1 50 ALA CA C -14.353 -0.888 7.251 1.00 . A A . 212 ALA CA 1 1
9 15786 1 1 50 ALA CB C -15.161 -0.437 8.487 1.00 . A A . 212 ALA CB 1 1
9 15787 1 1 50 ALA H H -15.799 0.113 6.070 1.00 . A A . 212 ALA H 1 1
9 15788 1 1 50 ALA HA H -13.343 -0.518 7.354 1.00 . A A . 212 ALA HA 1 1
9 15789 1 1 50 ALA HB1 H -16.204 -0.817 8.449 1.00 . A A . 212 ALA HB1 1 1
9 15790 1 1 50 ALA HB2 H -14.672 -0.801 9.416 1.00 . A A . 212 ALA HB2 1 1
9 15791 1 1 50 ALA HB3 H -15.198 0.672 8.532 1.00 . A A . 212 ALA HB3 1 1
9 15792 1 1 50 ALA N N -14.901 -0.320 6.029 1.00 . A A . 212 ALA N 1 1
9 15793 1 1 50 ALA O O -13.263 -2.985 7.670 1.00 . A A . 212 ALA O 1 1
9 15794 1 1 51 HIS C C -14.287 -5.212 5.889 1.00 . A A . 213 HIS C 1 1
9 15795 1 1 51 HIS CA C -15.404 -4.568 6.703 1.00 . A A . 213 HIS CA 1 1
9 15796 1 1 51 HIS CB C -16.782 -4.999 6.138 1.00 . A A . 213 HIS CB 1 1
9 15797 1 1 51 HIS CD2 C -17.133 -7.360 5.111 1.00 . A A . 213 HIS CD2 1 1
9 15798 1 1 51 HIS CE1 C -17.672 -8.404 6.954 1.00 . A A . 213 HIS CE1 1 1
9 15799 1 1 51 HIS CG C -17.072 -6.473 6.131 1.00 . A A . 213 HIS CG 1 1
9 15800 1 1 51 HIS H H -16.123 -2.632 6.418 1.00 . A A . 213 HIS H 1 1
9 15801 1 1 51 HIS HA H -15.308 -4.923 7.718 1.00 . A A . 213 HIS HA 1 1
9 15802 1 1 51 HIS HB2 H -17.580 -4.504 6.731 1.00 . A A . 213 HIS HB2 1 1
9 15803 1 1 51 HIS HB3 H -16.871 -4.635 5.092 1.00 . A A . 213 HIS HB3 1 1
9 15804 1 1 51 HIS HD1 H -17.486 -6.761 8.187 1.00 . A A . 213 HIS HD1 1 1
9 15805 1 1 51 HIS HD2 H -16.943 -7.223 4.054 1.00 . A A . 213 HIS HD2 1 1
9 15806 1 1 51 HIS HE1 H -17.959 -9.172 7.641 1.00 . A A . 213 HIS HE1 1 1
9 15807 1 1 51 HIS HE2 H -17.642 -9.413 5.150 1.00 . A A . 213 HIS HE2 1 1
9 15808 1 1 51 HIS N N -15.307 -3.112 6.731 1.00 . A A . 213 HIS N 1 1
9 15809 1 1 51 HIS ND1 N -17.409 -7.150 7.269 1.00 . A A . 213 HIS ND1 1 1
9 15810 1 1 51 HIS NE2 N -17.510 -8.559 5.652 1.00 . A A . 213 HIS NE2 1 1
9 15811 1 1 51 HIS O O -13.656 -6.167 6.336 1.00 . A A . 213 HIS O 1 1
9 15812 1 1 52 ARG C C -11.519 -5.058 4.504 1.00 . A A . 214 ARG C 1 1
9 15813 1 1 52 ARG CA C -12.887 -5.122 3.828 1.00 . A A . 214 ARG CA 1 1
9 15814 1 1 52 ARG CB C -12.866 -4.286 2.521 1.00 . A A . 214 ARG CB 1 1
9 15815 1 1 52 ARG CD C -11.862 -3.864 0.210 1.00 . A A . 214 ARG CD 1 1
9 15816 1 1 52 ARG CG C -11.810 -4.714 1.486 1.00 . A A . 214 ARG CG 1 1
9 15817 1 1 52 ARG CZ C -10.639 -3.857 -1.983 1.00 . A A . 214 ARG CZ 1 1
9 15818 1 1 52 ARG H H -14.507 -3.902 4.338 1.00 . A A . 214 ARG H 1 1
9 15819 1 1 52 ARG HA H -13.077 -6.158 3.587 1.00 . A A . 214 ARG HA 1 1
9 15820 1 1 52 ARG HB2 H -13.867 -4.362 2.045 1.00 . A A . 214 ARG HB2 1 1
9 15821 1 1 52 ARG HB3 H -12.707 -3.216 2.773 1.00 . A A . 214 ARG HB3 1 1
9 15822 1 1 52 ARG HD2 H -12.854 -3.960 -0.279 1.00 . A A . 214 ARG HD2 1 1
9 15823 1 1 52 ARG HD3 H -11.652 -2.797 0.440 1.00 . A A . 214 ARG HD3 1 1
9 15824 1 1 52 ARG HE H -10.220 -5.122 -0.424 1.00 . A A . 214 ARG HE 1 1
9 15825 1 1 52 ARG HG2 H -10.796 -4.624 1.930 1.00 . A A . 214 ARG HG2 1 1
9 15826 1 1 52 ARG HG3 H -11.975 -5.780 1.225 1.00 . A A . 214 ARG HG3 1 1
9 15827 1 1 52 ARG HH11 H -12.140 -2.493 -1.803 1.00 . A A . 214 ARG HH11 1 1
9 15828 1 1 52 ARG HH12 H -11.328 -2.460 -3.338 1.00 . A A . 214 ARG HH12 1 1
9 15829 1 1 52 ARG HH21 H -9.098 -5.122 -2.454 1.00 . A A . 214 ARG HH21 1 1
9 15830 1 1 52 ARG HH22 H -9.533 -4.017 -3.715 1.00 . A A . 214 ARG HH22 1 1
9 15831 1 1 52 ARG N N -13.963 -4.658 4.694 1.00 . A A . 214 ARG N 1 1
9 15832 1 1 52 ARG NE N -10.807 -4.371 -0.728 1.00 . A A . 214 ARG NE 1 1
9 15833 1 1 52 ARG NH1 N -11.436 -2.843 -2.421 1.00 . A A . 214 ARG NH1 1 1
9 15834 1 1 52 ARG NH2 N -9.670 -4.374 -2.792 1.00 . A A . 214 ARG NH2 1 1
9 15835 1 1 52 ARG O O -10.701 -5.969 4.394 1.00 . A A . 214 ARG O 1 1
9 15836 1 1 53 TRP C C -10.046 -4.736 7.245 1.00 . A A . 215 TRP C 1 1
9 15837 1 1 53 TRP CA C -10.094 -3.753 6.085 1.00 . A A . 215 TRP CA 1 1
9 15838 1 1 53 TRP CB C -10.044 -2.287 6.598 1.00 . A A . 215 TRP CB 1 1
9 15839 1 1 53 TRP CD1 C -8.883 -1.481 8.784 1.00 . A A . 215 TRP CD1 1 1
9 15840 1 1 53 TRP CD2 C -7.473 -2.012 7.115 1.00 . A A . 215 TRP CD2 1 1
9 15841 1 1 53 TRP CE2 C -6.721 -1.546 8.217 1.00 . A A . 215 TRP CE2 1 1
9 15842 1 1 53 TRP CE3 C -6.843 -2.455 5.951 1.00 . A A . 215 TRP CE3 1 1
9 15843 1 1 53 TRP CG C -8.862 -1.917 7.488 1.00 . A A . 215 TRP CG 1 1
9 15844 1 1 53 TRP CH2 C -4.699 -1.892 6.980 1.00 . A A . 215 TRP CH2 1 1
9 15845 1 1 53 TRP CZ2 C -5.336 -1.475 8.159 1.00 . A A . 215 TRP CZ2 1 1
9 15846 1 1 53 TRP CZ3 C -5.442 -2.392 5.902 1.00 . A A . 215 TRP CZ3 1 1
9 15847 1 1 53 TRP H H -11.979 -3.287 5.329 1.00 . A A . 215 TRP H 1 1
9 15848 1 1 53 TRP HA H -9.223 -3.921 5.470 1.00 . A A . 215 TRP HA 1 1
9 15849 1 1 53 TRP HB2 H -10.014 -1.618 5.711 1.00 . A A . 215 TRP HB2 1 1
9 15850 1 1 53 TRP HB3 H -10.983 -2.061 7.146 1.00 . A A . 215 TRP HB3 1 1
9 15851 1 1 53 TRP HD1 H -9.785 -1.324 9.357 1.00 . A A . 215 TRP HD1 1 1
9 15852 1 1 53 TRP HE1 H -7.340 -0.948 10.125 1.00 . A A . 215 TRP HE1 1 1
9 15853 1 1 53 TRP HE3 H -7.380 -2.874 5.114 1.00 . A A . 215 TRP HE3 1 1
9 15854 1 1 53 TRP HH2 H -3.622 -1.853 6.918 1.00 . A A . 215 TRP HH2 1 1
9 15855 1 1 53 TRP HZ2 H -4.750 -1.120 8.994 1.00 . A A . 215 TRP HZ2 1 1
9 15856 1 1 53 TRP HZ3 H -4.933 -2.736 5.014 1.00 . A A . 215 TRP HZ3 1 1
9 15857 1 1 53 TRP N N -11.251 -3.964 5.242 1.00 . A A . 215 TRP N 1 1
9 15858 1 1 53 TRP NE1 N -7.601 -1.241 9.232 1.00 . A A . 215 TRP NE1 1 1
9 15859 1 1 53 TRP O O -9.016 -5.356 7.507 1.00 . A A . 215 TRP O 1 1
9 15860 1 1 54 GLY C C -11.053 -7.300 8.655 1.00 . A A . 216 GLY C 1 1
9 15861 1 1 54 GLY CA C -11.331 -5.872 9.036 1.00 . A A . 216 GLY CA 1 1
9 15862 1 1 54 GLY H H -11.997 -4.382 7.709 1.00 . A A . 216 GLY H 1 1
9 15863 1 1 54 GLY HA2 H -10.635 -5.576 9.807 1.00 . A A . 216 GLY HA2 1 1
9 15864 1 1 54 GLY HA3 H -12.362 -5.830 9.355 1.00 . A A . 216 GLY HA3 1 1
9 15865 1 1 54 GLY N N -11.198 -4.934 7.931 1.00 . A A . 216 GLY N 1 1
9 15866 1 1 54 GLY O O -10.291 -7.997 9.320 1.00 . A A . 216 GLY O 1 1
9 15867 1 1 55 ILE C C -9.885 -9.070 6.375 1.00 . A A . 217 ILE C 1 1
9 15868 1 1 55 ILE CA C -11.312 -9.016 6.896 1.00 . A A . 217 ILE CA 1 1
9 15869 1 1 55 ILE CB C -12.357 -9.459 5.850 1.00 . A A . 217 ILE CB 1 1
9 15870 1 1 55 ILE CD1 C -14.479 -9.106 7.408 1.00 . A A . 217 ILE CD1 1 1
9 15871 1 1 55 ILE CG1 C -13.655 -10.025 6.503 1.00 . A A . 217 ILE CG1 1 1
9 15872 1 1 55 ILE CG2 C -11.808 -10.528 4.874 1.00 . A A . 217 ILE CG2 1 1
9 15873 1 1 55 ILE H H -12.316 -7.189 7.057 1.00 . A A . 217 ILE H 1 1
9 15874 1 1 55 ILE HA H -11.339 -9.768 7.671 1.00 . A A . 217 ILE HA 1 1
9 15875 1 1 55 ILE HB H -12.639 -8.568 5.248 1.00 . A A . 217 ILE HB 1 1
9 15876 1 1 55 ILE HD11 H -15.385 -9.638 7.767 1.00 . A A . 217 ILE HD11 1 1
9 15877 1 1 55 ILE HD12 H -13.900 -8.782 8.299 1.00 . A A . 217 ILE HD12 1 1
9 15878 1 1 55 ILE HD13 H -14.816 -8.208 6.846 1.00 . A A . 217 ILE HD13 1 1
9 15879 1 1 55 ILE HG12 H -14.317 -10.368 5.679 1.00 . A A . 217 ILE HG12 1 1
9 15880 1 1 55 ILE HG13 H -13.374 -10.929 7.084 1.00 . A A . 217 ILE HG13 1 1
9 15881 1 1 55 ILE HG21 H -12.616 -10.875 4.195 1.00 . A A . 217 ILE HG21 1 1
9 15882 1 1 55 ILE HG22 H -10.991 -10.122 4.242 1.00 . A A . 217 ILE HG22 1 1
9 15883 1 1 55 ILE HG23 H -11.425 -11.406 5.437 1.00 . A A . 217 ILE HG23 1 1
9 15884 1 1 55 ILE N N -11.646 -7.754 7.531 1.00 . A A . 217 ILE N 1 1
9 15885 1 1 55 ILE O O -9.230 -10.089 6.590 1.00 . A A . 217 ILE O 1 1
9 15886 1 1 56 GLN C C -6.884 -8.293 6.231 1.00 . A A . 218 GLN C 1 1
9 15887 1 1 56 GLN CA C -7.968 -8.219 5.159 1.00 . A A . 218 GLN CA 1 1
9 15888 1 1 56 GLN CB C -7.529 -7.167 4.103 1.00 . A A . 218 GLN CB 1 1
9 15889 1 1 56 GLN CD C -6.955 -4.843 3.368 1.00 . A A . 218 GLN CD 1 1
9 15890 1 1 56 GLN CG C -7.143 -5.758 4.579 1.00 . A A . 218 GLN CG 1 1
9 15891 1 1 56 GLN H H -9.812 -7.183 5.477 1.00 . A A . 218 GLN H 1 1
9 15892 1 1 56 GLN HA H -7.958 -9.174 4.654 1.00 . A A . 218 GLN HA 1 1
9 15893 1 1 56 GLN HB2 H -6.666 -7.570 3.532 1.00 . A A . 218 GLN HB2 1 1
9 15894 1 1 56 GLN HB3 H -8.387 -7.053 3.406 1.00 . A A . 218 GLN HB3 1 1
9 15895 1 1 56 GLN HE21 H -8.953 -4.963 2.950 1.00 . A A . 218 GLN HE21 1 1
9 15896 1 1 56 GLN HE22 H -8.009 -3.949 1.877 1.00 . A A . 218 GLN HE22 1 1
9 15897 1 1 56 GLN HG2 H -7.928 -5.354 5.253 1.00 . A A . 218 GLN HG2 1 1
9 15898 1 1 56 GLN HG3 H -6.183 -5.783 5.138 1.00 . A A . 218 GLN HG3 1 1
9 15899 1 1 56 GLN N N -9.323 -8.025 5.692 1.00 . A A . 218 GLN N 1 1
9 15900 1 1 56 GLN NE2 N -8.082 -4.563 2.662 1.00 . A A . 218 GLN NE2 1 1
9 15901 1 1 56 GLN O O -5.928 -9.053 6.088 1.00 . A A . 218 GLN O 1 1
9 15902 1 1 56 GLN OE1 O -5.852 -4.381 3.065 1.00 . A A . 218 GLN OE1 1 1
9 15903 1 1 57 LYS C C -6.333 -8.981 9.229 1.00 . A A . 219 LYS C 1 1
9 15904 1 1 57 LYS CA C -6.142 -7.659 8.501 1.00 . A A . 219 LYS CA 1 1
9 15905 1 1 57 LYS CB C -6.364 -6.499 9.510 1.00 . A A . 219 LYS CB 1 1
9 15906 1 1 57 LYS CD C -4.315 -4.977 9.005 1.00 . A A . 219 LYS CD 1 1
9 15907 1 1 57 LYS CE C -3.697 -4.380 10.278 1.00 . A A . 219 LYS CE 1 1
9 15908 1 1 57 LYS CG C -5.852 -5.130 9.020 1.00 . A A . 219 LYS CG 1 1
9 15909 1 1 57 LYS H H -7.750 -6.857 7.417 1.00 . A A . 219 LYS H 1 1
9 15910 1 1 57 LYS HA H -5.118 -7.647 8.156 1.00 . A A . 219 LYS HA 1 1
9 15911 1 1 57 LYS HB2 H -7.453 -6.416 9.712 1.00 . A A . 219 LYS HB2 1 1
9 15912 1 1 57 LYS HB3 H -5.862 -6.732 10.473 1.00 . A A . 219 LYS HB3 1 1
9 15913 1 1 57 LYS HD2 H -3.821 -5.940 8.751 1.00 . A A . 219 LYS HD2 1 1
9 15914 1 1 57 LYS HD3 H -4.068 -4.267 8.186 1.00 . A A . 219 LYS HD3 1 1
9 15915 1 1 57 LYS HE2 H -2.634 -4.115 10.093 1.00 . A A . 219 LYS HE2 1 1
9 15916 1 1 57 LYS HE3 H -4.249 -3.469 10.595 1.00 . A A . 219 LYS HE3 1 1
9 15917 1 1 57 LYS HG2 H -6.236 -4.965 7.990 1.00 . A A . 219 LYS HG2 1 1
9 15918 1 1 57 LYS HG3 H -6.277 -4.323 9.654 1.00 . A A . 219 LYS HG3 1 1
9 15919 1 1 57 LYS HZ1 H -4.706 -5.580 11.621 1.00 . A A . 219 LYS HZ1 1 1
9 15920 1 1 57 LYS HZ2 H -3.261 -4.923 12.229 1.00 . A A . 219 LYS HZ2 1 1
9 15921 1 1 57 LYS HZ3 H -3.208 -6.206 11.113 1.00 . A A . 219 LYS HZ3 1 1
9 15922 1 1 57 LYS N N -7.010 -7.521 7.342 1.00 . A A . 219 LYS N 1 1
9 15923 1 1 57 LYS NZ N -3.719 -5.344 11.396 1.00 . A A . 219 LYS NZ 1 1
9 15924 1 1 57 LYS O O -5.366 -9.659 9.575 1.00 . A A . 219 LYS O 1 1
9 15925 1 1 58 GLY C C -7.510 -10.716 11.571 1.00 . A A . 220 GLY C 1 1
9 15926 1 1 58 GLY CA C -7.960 -10.629 10.127 1.00 . A A . 220 GLY CA 1 1
9 15927 1 1 58 GLY H H -8.367 -8.826 9.139 1.00 . A A . 220 GLY H 1 1
9 15928 1 1 58 GLY HA2 H -9.038 -10.682 10.129 1.00 . A A . 220 GLY HA2 1 1
9 15929 1 1 58 GLY HA3 H -7.498 -11.435 9.576 1.00 . A A . 220 GLY HA3 1 1
9 15930 1 1 58 GLY N N -7.605 -9.386 9.454 1.00 . A A . 220 GLY N 1 1
9 15931 1 1 58 GLY O O -7.448 -9.713 12.278 1.00 . A A . 220 GLY O 1 1
9 15932 1 1 59 ASN C C -7.485 -12.016 14.581 1.00 . A A . 221 ASN C 1 1
9 15933 1 1 59 ASN CA C -6.731 -12.447 13.316 1.00 . A A . 221 ASN CA 1 1
9 15934 1 1 59 ASN CB C -5.182 -12.259 13.501 1.00 . A A . 221 ASN CB 1 1
9 15935 1 1 59 ASN CG C -4.655 -10.817 13.486 1.00 . A A . 221 ASN CG 1 1
9 15936 1 1 59 ASN H H -7.251 -12.692 11.333 1.00 . A A . 221 ASN H 1 1
9 15937 1 1 59 ASN HA H -6.891 -13.515 13.279 1.00 . A A . 221 ASN HA 1 1
9 15938 1 1 59 ASN HB2 H -4.877 -12.705 14.471 1.00 . A A . 221 ASN HB2 1 1
9 15939 1 1 59 ASN HB3 H -4.663 -12.828 12.700 1.00 . A A . 221 ASN HB3 1 1
9 15940 1 1 59 ASN HD21 H -3.894 -9.375 12.284 1.00 . A A . 221 ASN HD21 1 1
9 15941 1 1 59 ASN HD22 H -4.446 -10.784 11.439 1.00 . A A . 221 ASN HD22 1 1
9 15942 1 1 59 ASN N N -7.180 -11.959 12.006 1.00 . A A . 221 ASN N 1 1
9 15943 1 1 59 ASN ND2 N -4.239 -10.312 12.296 1.00 . A A . 221 ASN ND2 1 1
9 15944 1 1 59 ASN O O -7.757 -12.852 15.441 1.00 . A A . 221 ASN O 1 1
9 15945 1 1 59 ASN OD1 O -4.579 -10.167 14.531 1.00 . A A . 221 ASN OD1 1 1
9 15946 1 1 60 ARG C C -10.170 -10.209 15.287 1.00 . A A . 222 ARG C 1 1
9 15947 1 1 60 ARG CA C -8.724 -10.193 15.748 1.00 . A A . 222 ARG CA 1 1
9 15948 1 1 60 ARG CB C -8.326 -8.743 16.138 1.00 . A A . 222 ARG CB 1 1
9 15949 1 1 60 ARG CD C -6.827 -9.242 18.190 1.00 . A A . 222 ARG CD 1 1
9 15950 1 1 60 ARG CG C -6.933 -8.621 16.787 1.00 . A A . 222 ARG CG 1 1
9 15951 1 1 60 ARG CZ C -7.818 -8.823 20.457 1.00 . A A . 222 ARG CZ 1 1
9 15952 1 1 60 ARG H H -7.655 -10.117 13.957 1.00 . A A . 222 ARG H 1 1
9 15953 1 1 60 ARG HA H -8.656 -10.828 16.620 1.00 . A A . 222 ARG HA 1 1
9 15954 1 1 60 ARG HB2 H -8.336 -8.120 15.219 1.00 . A A . 222 ARG HB2 1 1
9 15955 1 1 60 ARG HB3 H -9.069 -8.310 16.843 1.00 . A A . 222 ARG HB3 1 1
9 15956 1 1 60 ARG HD2 H -7.144 -10.307 18.179 1.00 . A A . 222 ARG HD2 1 1
9 15957 1 1 60 ARG HD3 H -5.779 -9.172 18.552 1.00 . A A . 222 ARG HD3 1 1
9 15958 1 1 60 ARG HE H -8.185 -7.670 18.798 1.00 . A A . 222 ARG HE 1 1
9 15959 1 1 60 ARG HG2 H -6.185 -9.107 16.125 1.00 . A A . 222 ARG HG2 1 1
9 15960 1 1 60 ARG HG3 H -6.659 -7.546 16.853 1.00 . A A . 222 ARG HG3 1 1
9 15961 1 1 60 ARG HH11 H -6.582 -10.433 20.306 1.00 . A A . 222 ARG HH11 1 1
9 15962 1 1 60 ARG HH12 H -7.222 -10.173 21.901 1.00 . A A . 222 ARG HH12 1 1
9 15963 1 1 60 ARG HH21 H -9.074 -7.269 20.909 1.00 . A A . 222 ARG HH21 1 1
9 15964 1 1 60 ARG HH22 H -8.693 -8.301 22.247 1.00 . A A . 222 ARG HH22 1 1
9 15965 1 1 60 ARG N N -7.871 -10.736 14.709 1.00 . A A . 222 ARG N 1 1
9 15966 1 1 60 ARG NE N -7.701 -8.476 19.140 1.00 . A A . 222 ARG NE 1 1
9 15967 1 1 60 ARG NH1 N -7.151 -9.909 20.939 1.00 . A A . 222 ARG NH1 1 1
9 15968 1 1 60 ARG NH2 N -8.601 -8.069 21.280 1.00 . A A . 222 ARG NH2 1 1
9 15969 1 1 60 ARG O O -10.481 -10.499 14.131 1.00 . A A . 222 ARG O 1 1
9 15970 1 1 61 LYS C C -12.661 -8.477 14.941 1.00 . A A . 223 LYS C 1 1
9 15971 1 1 61 LYS CA C -12.513 -9.697 15.848 1.00 . A A . 223 LYS CA 1 1
9 15972 1 1 61 LYS CB C -13.404 -9.518 17.103 1.00 . A A . 223 LYS CB 1 1
9 15973 1 1 61 LYS CD C -14.401 -10.597 19.202 1.00 . A A . 223 LYS CD 1 1
9 15974 1 1 61 LYS CE C -14.631 -11.870 20.021 1.00 . A A . 223 LYS CE 1 1
9 15975 1 1 61 LYS CG C -13.500 -10.788 17.967 1.00 . A A . 223 LYS CG 1 1
9 15976 1 1 61 LYS H H -10.873 -9.703 17.149 1.00 . A A . 223 LYS H 1 1
9 15977 1 1 61 LYS HA H -12.847 -10.563 15.297 1.00 . A A . 223 LYS HA 1 1
9 15978 1 1 61 LYS HB2 H -13.006 -8.683 17.719 1.00 . A A . 223 LYS HB2 1 1
9 15979 1 1 61 LYS HB3 H -14.434 -9.243 16.791 1.00 . A A . 223 LYS HB3 1 1
9 15980 1 1 61 LYS HD2 H -13.973 -9.807 19.855 1.00 . A A . 223 LYS HD2 1 1
9 15981 1 1 61 LYS HD3 H -15.394 -10.238 18.853 1.00 . A A . 223 LYS HD3 1 1
9 15982 1 1 61 LYS HE2 H -15.363 -11.679 20.834 1.00 . A A . 223 LYS HE2 1 1
9 15983 1 1 61 LYS HE3 H -15.004 -12.694 19.376 1.00 . A A . 223 LYS HE3 1 1
9 15984 1 1 61 LYS HG2 H -13.913 -11.615 17.350 1.00 . A A . 223 LYS HG2 1 1
9 15985 1 1 61 LYS HG3 H -12.485 -11.089 18.301 1.00 . A A . 223 LYS HG3 1 1
9 15986 1 1 61 LYS HZ1 H -13.008 -11.562 21.269 1.00 . A A . 223 LYS HZ1 1 1
9 15987 1 1 61 LYS HZ2 H -12.675 -12.529 19.911 1.00 . A A . 223 LYS HZ2 1 1
9 15988 1 1 61 LYS HZ3 H -13.552 -13.170 21.216 1.00 . A A . 223 LYS HZ3 1 1
9 15989 1 1 61 LYS N N -11.119 -9.904 16.204 1.00 . A A . 223 LYS N 1 1
9 15990 1 1 61 LYS NZ N -13.373 -12.316 20.653 1.00 . A A . 223 LYS NZ 1 1
9 15991 1 1 61 LYS O O -11.998 -7.458 15.126 1.00 . A A . 223 LYS O 1 1
9 15992 1 1 62 LYS C C -13.928 -6.264 12.985 1.00 . A A . 224 LYS C 1 1
9 15993 1 1 62 LYS CA C -13.475 -7.701 12.751 1.00 . A A . 224 LYS CA 1 1
9 15994 1 1 62 LYS CB C -14.290 -8.270 11.563 1.00 . A A . 224 LYS CB 1 1
9 15995 1 1 62 LYS CD C -16.623 -7.787 10.683 1.00 . A A . 224 LYS CD 1 1
9 15996 1 1 62 LYS CE C -18.141 -7.853 10.871 1.00 . A A . 224 LYS CE 1 1
9 15997 1 1 62 LYS CG C -15.801 -8.403 11.827 1.00 . A A . 224 LYS CG 1 1
9 15998 1 1 62 LYS H H -14.083 -9.400 13.780 1.00 . A A . 224 LYS H 1 1
9 15999 1 1 62 LYS HA H -12.444 -7.645 12.435 1.00 . A A . 224 LYS HA 1 1
9 16000 1 1 62 LYS HB2 H -14.139 -7.622 10.672 1.00 . A A . 224 LYS HB2 1 1
9 16001 1 1 62 LYS HB3 H -13.883 -9.269 11.296 1.00 . A A . 224 LYS HB3 1 1
9 16002 1 1 62 LYS HD2 H -16.330 -6.717 10.633 1.00 . A A . 224 LYS HD2 1 1
9 16003 1 1 62 LYS HD3 H -16.338 -8.266 9.723 1.00 . A A . 224 LYS HD3 1 1
9 16004 1 1 62 LYS HE2 H -18.436 -7.433 11.857 1.00 . A A . 224 LYS HE2 1 1
9 16005 1 1 62 LYS HE3 H -18.654 -7.290 10.063 1.00 . A A . 224 LYS HE3 1 1
9 16006 1 1 62 LYS HG2 H -16.060 -9.477 11.945 1.00 . A A . 224 LYS HG2 1 1
9 16007 1 1 62 LYS HG3 H -16.082 -7.886 12.771 1.00 . A A . 224 LYS HG3 1 1
9 16008 1 1 62 LYS HZ1 H -18.161 -9.796 11.571 1.00 . A A . 224 LYS HZ1 1 1
9 16009 1 1 62 LYS HZ2 H -18.356 -9.663 9.888 1.00 . A A . 224 LYS HZ2 1 1
9 16010 1 1 62 LYS HZ3 H -19.644 -9.275 10.928 1.00 . A A . 224 LYS HZ3 1 1
9 16011 1 1 62 LYS N N -13.497 -8.600 13.886 1.00 . A A . 224 LYS N 1 1
9 16012 1 1 62 LYS NZ N -18.611 -9.251 10.808 1.00 . A A . 224 LYS NZ 1 1
9 16013 1 1 62 LYS O O -14.717 -5.945 13.875 1.00 . A A . 224 LYS O 1 1
9 16014 1 1 63 MET C C -15.217 -3.665 11.609 1.00 . A A . 225 MET C 1 1
9 16015 1 1 63 MET CA C -13.803 -3.963 12.069 1.00 . A A . 225 MET CA 1 1
9 16016 1 1 63 MET CB C -12.833 -3.104 11.207 1.00 . A A . 225 MET CB 1 1
9 16017 1 1 63 MET CE C -9.002 -3.065 12.823 1.00 . A A . 225 MET CE 1 1
9 16018 1 1 63 MET CG C -11.482 -2.753 11.867 1.00 . A A . 225 MET CG 1 1
9 16019 1 1 63 MET H H -12.717 -5.622 11.471 1.00 . A A . 225 MET H 1 1
9 16020 1 1 63 MET HA H -13.759 -3.611 13.089 1.00 . A A . 225 MET HA 1 1
9 16021 1 1 63 MET HB2 H -12.652 -3.621 10.241 1.00 . A A . 225 MET HB2 1 1
9 16022 1 1 63 MET HB3 H -13.299 -2.129 10.948 1.00 . A A . 225 MET HB3 1 1
9 16023 1 1 63 MET HE1 H -9.342 -2.525 13.732 1.00 . A A . 225 MET HE1 1 1
9 16024 1 1 63 MET HE2 H -8.113 -3.673 13.099 1.00 . A A . 225 MET HE2 1 1
9 16025 1 1 63 MET HE3 H -8.680 -2.313 12.071 1.00 . A A . 225 MET HE3 1 1
9 16026 1 1 63 MET HG2 H -11.005 -2.004 11.199 1.00 . A A . 225 MET HG2 1 1
9 16027 1 1 63 MET HG3 H -11.699 -2.230 12.823 1.00 . A A . 225 MET HG3 1 1
9 16028 1 1 63 MET N N -13.416 -5.353 12.129 1.00 . A A . 225 MET N 1 1
9 16029 1 1 63 MET O O -15.817 -4.330 10.767 1.00 . A A . 225 MET O 1 1
9 16030 1 1 63 MET SD S -10.322 -4.122 12.162 1.00 . A A . 225 MET SD 1 1
9 16031 1 1 64 THR C C -16.686 -0.469 11.819 1.00 . A A . 226 THR C 1 1
9 16032 1 1 64 THR CA C -17.012 -1.946 11.875 1.00 . A A . 226 THR CA 1 1
9 16033 1 1 64 THR CB C -18.107 -2.264 12.894 1.00 . A A . 226 THR CB 1 1
9 16034 1 1 64 THR CG2 C -17.781 -1.705 14.297 1.00 . A A . 226 THR CG2 1 1
9 16035 1 1 64 THR H H -15.188 -2.031 12.809 1.00 . A A . 226 THR H 1 1
9 16036 1 1 64 THR HA H -17.326 -2.259 10.890 1.00 . A A . 226 THR HA 1 1
9 16037 1 1 64 THR HB H -18.183 -3.369 12.962 1.00 . A A . 226 THR HB 1 1
9 16038 1 1 64 THR HG1 H -20.026 -2.188 13.036 1.00 . A A . 226 THR HG1 1 1
9 16039 1 1 64 THR HG21 H -17.769 -0.594 14.295 1.00 . A A . 226 THR HG21 1 1
9 16040 1 1 64 THR HG22 H -16.792 -2.072 14.648 1.00 . A A . 226 THR HG22 1 1
9 16041 1 1 64 THR HG23 H -18.548 -2.039 15.027 1.00 . A A . 226 THR HG23 1 1
9 16042 1 1 64 THR N N -15.747 -2.571 12.185 1.00 . A A . 226 THR N 1 1
9 16043 1 1 64 THR O O -15.567 -0.076 12.163 1.00 . A A . 226 THR O 1 1
9 16044 1 1 64 THR OG1 O -19.373 -1.768 12.471 1.00 . A A . 226 THR OG1 1 1
9 16045 1 1 65 TYR C C -16.860 2.588 12.258 1.00 . A A . 227 TYR C 1 1
9 16046 1 1 65 TYR CA C -17.387 1.792 11.077 1.00 . A A . 227 TYR CA 1 1
9 16047 1 1 65 TYR CB C -18.674 2.466 10.495 1.00 . A A . 227 TYR CB 1 1
9 16048 1 1 65 TYR CD1 C -17.559 4.486 9.431 1.00 . A A . 227 TYR CD1 1 1
9 16049 1 1 65 TYR CD2 C -19.266 4.857 11.103 1.00 . A A . 227 TYR CD2 1 1
9 16050 1 1 65 TYR CE1 C -17.315 5.867 9.367 1.00 . A A . 227 TYR CE1 1 1
9 16051 1 1 65 TYR CE2 C -19.031 6.237 11.038 1.00 . A A . 227 TYR CE2 1 1
9 16052 1 1 65 TYR CG C -18.521 3.965 10.309 1.00 . A A . 227 TYR CG 1 1
9 16053 1 1 65 TYR CZ C -18.049 6.742 10.178 1.00 . A A . 227 TYR CZ 1 1
9 16054 1 1 65 TYR H H -18.552 0.039 11.194 1.00 . A A . 227 TYR H 1 1
9 16055 1 1 65 TYR HA H -16.611 1.827 10.327 1.00 . A A . 227 TYR HA 1 1
9 16056 1 1 65 TYR HB2 H -18.891 2.019 9.501 1.00 . A A . 227 TYR HB2 1 1
9 16057 1 1 65 TYR HB3 H -19.538 2.278 11.167 1.00 . A A . 227 TYR HB3 1 1
9 16058 1 1 65 TYR HD1 H -16.978 3.802 8.830 1.00 . A A . 227 TYR HD1 1 1
9 16059 1 1 65 TYR HD2 H -19.996 4.475 11.802 1.00 . A A . 227 TYR HD2 1 1
9 16060 1 1 65 TYR HE1 H -16.554 6.249 8.702 1.00 . A A . 227 TYR HE1 1 1
9 16061 1 1 65 TYR HE2 H -19.592 6.913 11.666 1.00 . A A . 227 TYR HE2 1 1
9 16062 1 1 65 TYR HH H -17.062 8.288 9.555 1.00 . A A . 227 TYR HH 1 1
9 16063 1 1 65 TYR N N -17.636 0.389 11.376 1.00 . A A . 227 TYR N 1 1
9 16064 1 1 65 TYR O O -15.871 3.302 12.109 1.00 . A A . 227 TYR O 1 1
9 16065 1 1 65 TYR OH O -17.799 8.129 10.149 1.00 . A A . 227 TYR OH 1 1
9 16066 1 1 66 GLN C C -15.661 3.018 14.998 1.00 . A A . 228 GLN C 1 1
9 16067 1 1 66 GLN CA C -17.086 3.283 14.604 1.00 . A A . 228 GLN CA 1 1
9 16068 1 1 66 GLN CB C -17.824 2.960 15.920 1.00 . A A . 228 GLN CB 1 1
9 16069 1 1 66 GLN CD C -19.821 4.520 15.509 1.00 . A A . 228 GLN CD 1 1
9 16070 1 1 66 GLN CG C -19.343 3.119 15.884 1.00 . A A . 228 GLN CG 1 1
9 16071 1 1 66 GLN H H -18.266 1.877 13.568 1.00 . A A . 228 GLN H 1 1
9 16072 1 1 66 GLN HA H -17.187 4.316 14.307 1.00 . A A . 228 GLN HA 1 1
9 16073 1 1 66 GLN HB2 H -17.630 1.909 16.224 1.00 . A A . 228 GLN HB2 1 1
9 16074 1 1 66 GLN HB3 H -17.435 3.611 16.732 1.00 . A A . 228 GLN HB3 1 1
9 16075 1 1 66 GLN HE21 H -19.074 5.321 17.245 1.00 . A A . 228 GLN HE21 1 1
9 16076 1 1 66 GLN HE22 H -19.878 6.438 16.165 1.00 . A A . 228 GLN HE22 1 1
9 16077 1 1 66 GLN HG2 H -19.733 2.379 15.155 1.00 . A A . 228 GLN HG2 1 1
9 16078 1 1 66 GLN HG3 H -19.682 2.849 16.907 1.00 . A A . 228 GLN HG3 1 1
9 16079 1 1 66 GLN N N -17.466 2.461 13.463 1.00 . A A . 228 GLN N 1 1
9 16080 1 1 66 GLN NE2 N -19.568 5.517 16.397 1.00 . A A . 228 GLN NE2 1 1
9 16081 1 1 66 GLN O O -14.898 3.916 15.347 1.00 . A A . 228 GLN O 1 1
9 16082 1 1 66 GLN OE1 O -20.419 4.717 14.448 1.00 . A A . 228 GLN OE1 1 1
9 16083 1 1 67 LYS C C -12.914 1.718 14.741 1.00 . A A . 229 LYS C 1 1
9 16084 1 1 67 LYS CA C -14.111 1.196 15.534 1.00 . A A . 229 LYS CA 1 1
9 16085 1 1 67 LYS CB C -14.146 -0.354 15.535 1.00 . A A . 229 LYS CB 1 1
9 16086 1 1 67 LYS CD C -13.003 -2.555 16.182 1.00 . A A . 229 LYS CD 1 1
9 16087 1 1 67 LYS CE C -11.736 -3.257 16.682 1.00 . A A . 229 LYS CE 1 1
9 16088 1 1 67 LYS CG C -12.903 -1.020 16.149 1.00 . A A . 229 LYS CG 1 1
9 16089 1 1 67 LYS H H -15.970 1.044 14.618 1.00 . A A . 229 LYS H 1 1
9 16090 1 1 67 LYS HA H -14.132 1.583 16.542 1.00 . A A . 229 LYS HA 1 1
9 16091 1 1 67 LYS HB2 H -15.036 -0.681 16.113 1.00 . A A . 229 LYS HB2 1 1
9 16092 1 1 67 LYS HB3 H -14.269 -0.719 14.494 1.00 . A A . 229 LYS HB3 1 1
9 16093 1 1 67 LYS HD2 H -13.865 -2.858 16.815 1.00 . A A . 229 LYS HD2 1 1
9 16094 1 1 67 LYS HD3 H -13.202 -2.919 15.152 1.00 . A A . 229 LYS HD3 1 1
9 16095 1 1 67 LYS HE2 H -11.857 -4.360 16.623 1.00 . A A . 229 LYS HE2 1 1
9 16096 1 1 67 LYS HE3 H -10.853 -2.951 16.082 1.00 . A A . 229 LYS HE3 1 1
9 16097 1 1 67 LYS HG2 H -12.002 -0.741 15.561 1.00 . A A . 229 LYS HG2 1 1
9 16098 1 1 67 LYS HG3 H -12.771 -0.638 17.184 1.00 . A A . 229 LYS HG3 1 1
9 16099 1 1 67 LYS HZ1 H -10.627 -3.412 18.421 1.00 . A A . 229 LYS HZ1 1 1
9 16100 1 1 67 LYS HZ2 H -12.294 -3.189 18.672 1.00 . A A . 229 LYS HZ2 1 1
9 16101 1 1 67 LYS HZ3 H -11.327 -1.884 18.169 1.00 . A A . 229 LYS HZ3 1 1
9 16102 1 1 67 LYS N N -15.330 1.711 14.993 1.00 . A A . 229 LYS N 1 1
9 16103 1 1 67 LYS NZ N -11.476 -2.910 18.093 1.00 . A A . 229 LYS NZ 1 1
9 16104 1 1 67 LYS O O -11.926 2.203 15.291 1.00 . A A . 229 LYS O 1 1
9 16105 1 1 68 MET C C -12.153 3.827 12.560 1.00 . A A . 230 MET C 1 1
9 16106 1 1 68 MET CA C -12.141 2.311 12.447 1.00 . A A . 230 MET CA 1 1
9 16107 1 1 68 MET CB C -12.494 1.934 10.989 1.00 . A A . 230 MET CB 1 1
9 16108 1 1 68 MET CE C -13.270 3.880 8.450 1.00 . A A . 230 MET CE 1 1
9 16109 1 1 68 MET CG C -11.537 2.512 9.925 1.00 . A A . 230 MET CG 1 1
9 16110 1 1 68 MET H H -13.851 1.252 12.989 1.00 . A A . 230 MET H 1 1
9 16111 1 1 68 MET HA H -11.137 1.981 12.669 1.00 . A A . 230 MET HA 1 1
9 16112 1 1 68 MET HB2 H -12.457 0.828 10.895 1.00 . A A . 230 MET HB2 1 1
9 16113 1 1 68 MET HB3 H -13.536 2.257 10.779 1.00 . A A . 230 MET HB3 1 1
9 16114 1 1 68 MET HE1 H -13.749 4.171 7.491 1.00 . A A . 230 MET HE1 1 1
9 16115 1 1 68 MET HE2 H -14.079 3.680 9.183 1.00 . A A . 230 MET HE2 1 1
9 16116 1 1 68 MET HE3 H -12.692 4.757 8.813 1.00 . A A . 230 MET HE3 1 1
9 16117 1 1 68 MET HG2 H -11.288 3.571 10.148 1.00 . A A . 230 MET HG2 1 1
9 16118 1 1 68 MET HG3 H -10.584 1.944 9.989 1.00 . A A . 230 MET HG3 1 1
9 16119 1 1 68 MET N N -13.041 1.674 13.389 1.00 . A A . 230 MET N 1 1
9 16120 1 1 68 MET O O -11.096 4.451 12.551 1.00 . A A . 230 MET O 1 1
9 16121 1 1 68 MET SD S -12.190 2.429 8.236 1.00 . A A . 230 MET SD 1 1
9 16122 1 1 69 ALA C C -12.776 6.540 13.917 1.00 . A A . 231 ALA C 1 1
9 16123 1 1 69 ALA CA C -13.491 5.910 12.734 1.00 . A A . 231 ALA CA 1 1
9 16124 1 1 69 ALA CB C -14.982 6.306 12.774 1.00 . A A . 231 ALA CB 1 1
9 16125 1 1 69 ALA H H -14.202 3.960 12.649 1.00 . A A . 231 ALA H 1 1
9 16126 1 1 69 ALA HA H -13.045 6.321 11.840 1.00 . A A . 231 ALA HA 1 1
9 16127 1 1 69 ALA HB1 H -15.510 5.881 11.894 1.00 . A A . 231 ALA HB1 1 1
9 16128 1 1 69 ALA HB2 H -15.469 5.916 13.693 1.00 . A A . 231 ALA HB2 1 1
9 16129 1 1 69 ALA HB3 H -15.101 7.410 12.748 1.00 . A A . 231 ALA HB3 1 1
9 16130 1 1 69 ALA N N -13.343 4.467 12.675 1.00 . A A . 231 ALA N 1 1
9 16131 1 1 69 ALA O O -12.100 7.552 13.755 1.00 . A A . 231 ALA O 1 1
9 16132 1 1 70 ARG C C -10.578 6.240 16.071 1.00 . A A . 232 ARG C 1 1
9 16133 1 1 70 ARG CA C -12.083 6.355 16.284 1.00 . A A . 232 ARG CA 1 1
9 16134 1 1 70 ARG CB C -12.469 5.545 17.547 1.00 . A A . 232 ARG CB 1 1
9 16135 1 1 70 ARG CD C -14.042 7.257 18.625 1.00 . A A . 232 ARG CD 1 1
9 16136 1 1 70 ARG CG C -13.891 5.835 18.068 1.00 . A A . 232 ARG CG 1 1
9 16137 1 1 70 ARG CZ C -15.885 8.607 19.653 1.00 . A A . 232 ARG CZ 1 1
9 16138 1 1 70 ARG H H -13.460 5.147 15.248 1.00 . A A . 232 ARG H 1 1
9 16139 1 1 70 ARG HA H -12.290 7.401 16.455 1.00 . A A . 232 ARG HA 1 1
9 16140 1 1 70 ARG HB2 H -12.379 4.462 17.318 1.00 . A A . 232 ARG HB2 1 1
9 16141 1 1 70 ARG HB3 H -11.764 5.780 18.373 1.00 . A A . 232 ARG HB3 1 1
9 16142 1 1 70 ARG HD2 H -13.283 7.451 19.413 1.00 . A A . 232 ARG HD2 1 1
9 16143 1 1 70 ARG HD3 H -13.939 8.004 17.809 1.00 . A A . 232 ARG HD3 1 1
9 16144 1 1 70 ARG HE H -15.949 6.571 19.387 1.00 . A A . 232 ARG HE 1 1
9 16145 1 1 70 ARG HG2 H -14.632 5.668 17.258 1.00 . A A . 232 ARG HG2 1 1
9 16146 1 1 70 ARG HG3 H -14.107 5.109 18.882 1.00 . A A . 232 ARG HG3 1 1
9 16147 1 1 70 ARG HH11 H -14.268 9.660 18.997 1.00 . A A . 232 ARG HH11 1 1
9 16148 1 1 70 ARG HH12 H -15.492 10.634 19.748 1.00 . A A . 232 ARG HH12 1 1
9 16149 1 1 70 ARG HH21 H -17.623 7.826 20.408 1.00 . A A . 232 ARG HH21 1 1
9 16150 1 1 70 ARG HH22 H -17.470 9.544 20.577 1.00 . A A . 232 ARG HH22 1 1
9 16151 1 1 70 ARG N N -12.852 5.927 15.123 1.00 . A A . 232 ARG N 1 1
9 16152 1 1 70 ARG NE N -15.403 7.395 19.240 1.00 . A A . 232 ARG NE 1 1
9 16153 1 1 70 ARG NH1 N -15.152 9.739 19.457 1.00 . A A . 232 ARG NH1 1 1
9 16154 1 1 70 ARG NH2 N -17.103 8.668 20.263 1.00 . A A . 232 ARG NH2 1 1
9 16155 1 1 70 ARG O O -9.821 7.153 16.398 1.00 . A A . 232 ARG O 1 1
9 16156 1 1 71 ALA C C -8.239 5.964 14.043 1.00 . A A . 233 ALA C 1 1
9 16157 1 1 71 ALA CA C -8.711 4.954 15.087 1.00 . A A . 233 ALA CA 1 1
9 16158 1 1 71 ALA CB C -8.493 3.517 14.571 1.00 . A A . 233 ALA CB 1 1
9 16159 1 1 71 ALA H H -10.718 4.386 15.213 1.00 . A A . 233 ALA H 1 1
9 16160 1 1 71 ALA HA H -8.109 5.108 15.969 1.00 . A A . 233 ALA HA 1 1
9 16161 1 1 71 ALA HB1 H -7.420 3.335 14.347 1.00 . A A . 233 ALA HB1 1 1
9 16162 1 1 71 ALA HB2 H -8.822 2.791 15.345 1.00 . A A . 233 ALA HB2 1 1
9 16163 1 1 71 ALA HB3 H -9.088 3.330 13.652 1.00 . A A . 233 ALA HB3 1 1
9 16164 1 1 71 ALA N N -10.101 5.128 15.466 1.00 . A A . 233 ALA N 1 1
9 16165 1 1 71 ALA O O -7.161 6.539 14.169 1.00 . A A . 233 ALA O 1 1
9 16166 1 1 72 LEU C C -8.794 8.631 12.537 1.00 . A A . 234 LEU C 1 1
9 16167 1 1 72 LEU CA C -8.830 7.219 11.963 1.00 . A A . 234 LEU CA 1 1
9 16168 1 1 72 LEU CB C -9.896 7.070 10.842 1.00 . A A . 234 LEU CB 1 1
9 16169 1 1 72 LEU CD1 C -10.465 7.017 8.388 1.00 . A A . 234 LEU CD1 1 1
9 16170 1 1 72 LEU CD2 C -9.235 9.038 9.267 1.00 . A A . 234 LEU CD2 1 1
9 16171 1 1 72 LEU CG C -9.466 7.538 9.432 1.00 . A A . 234 LEU CG 1 1
9 16172 1 1 72 LEU H H -9.881 5.665 12.885 1.00 . A A . 234 LEU H 1 1
9 16173 1 1 72 LEU HA H -7.851 7.029 11.549 1.00 . A A . 234 LEU HA 1 1
9 16174 1 1 72 LEU HB2 H -10.130 5.986 10.760 1.00 . A A . 234 LEU HB2 1 1
9 16175 1 1 72 LEU HB3 H -10.839 7.589 11.119 1.00 . A A . 234 LEU HB3 1 1
9 16176 1 1 72 LEU HD11 H -11.461 7.482 8.546 1.00 . A A . 234 LEU HD11 1 1
9 16177 1 1 72 LEU HD12 H -10.560 5.913 8.474 1.00 . A A . 234 LEU HD12 1 1
9 16178 1 1 72 LEU HD13 H -10.106 7.259 7.365 1.00 . A A . 234 LEU HD13 1 1
9 16179 1 1 72 LEU HD21 H -10.116 9.600 9.645 1.00 . A A . 234 LEU HD21 1 1
9 16180 1 1 72 LEU HD22 H -9.083 9.276 8.193 1.00 . A A . 234 LEU HD22 1 1
9 16181 1 1 72 LEU HD23 H -8.323 9.342 9.822 1.00 . A A . 234 LEU HD23 1 1
9 16182 1 1 72 LEU HG H -8.486 7.065 9.207 1.00 . A A . 234 LEU HG 1 1
9 16183 1 1 72 LEU N N -9.065 6.226 13.001 1.00 . A A . 234 LEU N 1 1
9 16184 1 1 72 LEU O O -7.924 9.438 12.215 1.00 . A A . 234 LEU O 1 1
9 16185 1 1 73 ARG C C -8.507 10.552 14.938 1.00 . A A . 235 ARG C 1 1
9 16186 1 1 73 ARG CA C -9.770 10.238 14.143 1.00 . A A . 235 ARG CA 1 1
9 16187 1 1 73 ARG CB C -11.023 10.307 15.055 1.00 . A A . 235 ARG CB 1 1
9 16188 1 1 73 ARG CD C -12.533 11.639 16.644 1.00 . A A . 235 ARG CD 1 1
9 16189 1 1 73 ARG CG C -11.253 11.641 15.789 1.00 . A A . 235 ARG CG 1 1
9 16190 1 1 73 ARG CZ C -14.428 12.644 15.300 1.00 . A A . 235 ARG CZ 1 1
9 16191 1 1 73 ARG H H -10.457 8.328 13.686 1.00 . A A . 235 ARG H 1 1
9 16192 1 1 73 ARG HA H -9.822 10.966 13.346 1.00 . A A . 235 ARG HA 1 1
9 16193 1 1 73 ARG HB2 H -11.914 10.096 14.425 1.00 . A A . 235 ARG HB2 1 1
9 16194 1 1 73 ARG HB3 H -10.964 9.498 15.813 1.00 . A A . 235 ARG HB3 1 1
9 16195 1 1 73 ARG HD2 H -12.542 10.747 17.307 1.00 . A A . 235 ARG HD2 1 1
9 16196 1 1 73 ARG HD3 H -12.592 12.548 17.280 1.00 . A A . 235 ARG HD3 1 1
9 16197 1 1 73 ARG HE H -14.005 10.646 15.415 1.00 . A A . 235 ARG HE 1 1
9 16198 1 1 73 ARG HG2 H -10.392 11.837 16.463 1.00 . A A . 235 ARG HG2 1 1
9 16199 1 1 73 ARG HG3 H -11.300 12.471 15.052 1.00 . A A . 235 ARG HG3 1 1
9 16200 1 1 73 ARG HH11 H -13.321 13.998 16.344 1.00 . A A . 235 ARG HH11 1 1
9 16201 1 1 73 ARG HH12 H -14.593 14.697 15.386 1.00 . A A . 235 ARG HH12 1 1
9 16202 1 1 73 ARG HH21 H -15.686 11.540 14.115 1.00 . A A . 235 ARG HH21 1 1
9 16203 1 1 73 ARG HH22 H -15.971 13.249 14.073 1.00 . A A . 235 ARG HH22 1 1
9 16204 1 1 73 ARG N N -9.715 8.957 13.468 1.00 . A A . 235 ARG N 1 1
9 16205 1 1 73 ARG NE N -13.735 11.551 15.745 1.00 . A A . 235 ARG NE 1 1
9 16206 1 1 73 ARG NH1 N -14.092 13.896 15.714 1.00 . A A . 235 ARG NH1 1 1
9 16207 1 1 73 ARG NH2 N -15.460 12.464 14.426 1.00 . A A . 235 ARG NH2 1 1
9 16208 1 1 73 ARG O O -8.017 11.682 14.925 1.00 . A A . 235 ARG O 1 1
9 16209 1 1 74 ASN C C -5.456 10.079 15.592 1.00 . A A . 236 ASN C 1 1
9 16210 1 1 74 ASN CA C -6.692 9.650 16.387 1.00 . A A . 236 ASN CA 1 1
9 16211 1 1 74 ASN CB C -6.348 8.326 17.129 1.00 . A A . 236 ASN CB 1 1
9 16212 1 1 74 ASN CG C -7.322 8.070 18.282 1.00 . A A . 236 ASN CG 1 1
9 16213 1 1 74 ASN H H -8.360 8.641 15.617 1.00 . A A . 236 ASN H 1 1
9 16214 1 1 74 ASN HA H -6.850 10.436 17.112 1.00 . A A . 236 ASN HA 1 1
9 16215 1 1 74 ASN HB2 H -6.373 7.479 16.411 1.00 . A A . 236 ASN HB2 1 1
9 16216 1 1 74 ASN HB3 H -5.333 8.390 17.576 1.00 . A A . 236 ASN HB3 1 1
9 16217 1 1 74 ASN HD21 H -8.042 6.586 19.461 1.00 . A A . 236 ASN HD21 1 1
9 16218 1 1 74 ASN HD22 H -6.868 6.068 18.268 1.00 . A A . 236 ASN HD22 1 1
9 16219 1 1 74 ASN N N -7.913 9.532 15.604 1.00 . A A . 236 ASN N 1 1
9 16220 1 1 74 ASN ND2 N -7.410 6.783 18.712 1.00 . A A . 236 ASN ND2 1 1
9 16221 1 1 74 ASN O O -4.482 10.526 16.191 1.00 . A A . 236 ASN O 1 1
9 16222 1 1 74 ASN OD1 O -7.960 8.978 18.817 1.00 . A A . 236 ASN OD1 1 1
9 16223 1 1 75 TYR C C -4.396 12.189 13.577 1.00 . A A . 237 TYR C 1 1
9 16224 1 1 75 TYR CA C -4.393 10.665 13.450 1.00 . A A . 237 TYR CA 1 1
9 16225 1 1 75 TYR CB C -4.411 10.353 11.927 1.00 . A A . 237 TYR CB 1 1
9 16226 1 1 75 TYR CD1 C -5.018 7.978 11.451 1.00 . A A . 237 TYR CD1 1 1
9 16227 1 1 75 TYR CD2 C -2.684 8.504 11.767 1.00 . A A . 237 TYR CD2 1 1
9 16228 1 1 75 TYR CE1 C -4.702 6.629 11.312 1.00 . A A . 237 TYR CE1 1 1
9 16229 1 1 75 TYR CE2 C -2.358 7.147 11.618 1.00 . A A . 237 TYR CE2 1 1
9 16230 1 1 75 TYR CG C -4.025 8.927 11.689 1.00 . A A . 237 TYR CG 1 1
9 16231 1 1 75 TYR CZ C -3.372 6.203 11.391 1.00 . A A . 237 TYR CZ 1 1
9 16232 1 1 75 TYR H H -6.215 9.631 13.726 1.00 . A A . 237 TYR H 1 1
9 16233 1 1 75 TYR HA H -3.456 10.287 13.829 1.00 . A A . 237 TYR HA 1 1
9 16234 1 1 75 TYR HB2 H -5.422 10.544 11.505 1.00 . A A . 237 TYR HB2 1 1
9 16235 1 1 75 TYR HB3 H -3.674 10.981 11.380 1.00 . A A . 237 TYR HB3 1 1
9 16236 1 1 75 TYR HD1 H -6.047 8.299 11.382 1.00 . A A . 237 TYR HD1 1 1
9 16237 1 1 75 TYR HD2 H -1.905 9.226 11.961 1.00 . A A . 237 TYR HD2 1 1
9 16238 1 1 75 TYR HE1 H -5.517 5.937 11.158 1.00 . A A . 237 TYR HE1 1 1
9 16239 1 1 75 TYR HE2 H -1.326 6.831 11.677 1.00 . A A . 237 TYR HE2 1 1
9 16240 1 1 75 TYR HH H -2.114 4.736 11.402 1.00 . A A . 237 TYR HH 1 1
9 16241 1 1 75 TYR N N -5.451 10.023 14.232 1.00 . A A . 237 TYR N 1 1
9 16242 1 1 75 TYR O O -3.370 12.835 13.353 1.00 . A A . 237 TYR O 1 1
9 16243 1 1 75 TYR OH O -3.051 4.838 11.222 1.00 . A A . 237 TYR OH 1 1
9 16244 1 1 76 GLY C C -4.880 15.043 14.861 1.00 . A A . 238 GLY C 1 1
9 16245 1 1 76 GLY CA C -5.793 14.237 13.976 1.00 . A A . 238 GLY CA 1 1
9 16246 1 1 76 GLY H H -6.345 12.238 14.174 1.00 . A A . 238 GLY H 1 1
9 16247 1 1 76 GLY HA2 H -5.661 14.604 12.970 1.00 . A A . 238 GLY HA2 1 1
9 16248 1 1 76 GLY HA3 H -6.799 14.382 14.343 1.00 . A A . 238 GLY HA3 1 1
9 16249 1 1 76 GLY N N -5.551 12.798 13.948 1.00 . A A . 238 GLY N 1 1
9 16250 1 1 76 GLY O O -4.543 16.172 14.521 1.00 . A A . 238 GLY O 1 1
9 16251 1 1 77 LYS C C -2.106 15.298 16.259 1.00 . A A . 239 LYS C 1 1
9 16252 1 1 77 LYS CA C -3.481 15.126 16.905 1.00 . A A . 239 LYS CA 1 1
9 16253 1 1 77 LYS CB C -3.335 14.338 18.243 1.00 . A A . 239 LYS CB 1 1
9 16254 1 1 77 LYS CD C -2.615 12.157 19.436 1.00 . A A . 239 LYS CD 1 1
9 16255 1 1 77 LYS CE C -1.930 10.806 19.223 1.00 . A A . 239 LYS CE 1 1
9 16256 1 1 77 LYS CG C -2.749 12.921 18.111 1.00 . A A . 239 LYS CG 1 1
9 16257 1 1 77 LYS H H -4.772 13.587 16.289 1.00 . A A . 239 LYS H 1 1
9 16258 1 1 77 LYS HA H -3.844 16.117 17.128 1.00 . A A . 239 LYS HA 1 1
9 16259 1 1 77 LYS HB2 H -2.690 14.924 18.933 1.00 . A A . 239 LYS HB2 1 1
9 16260 1 1 77 LYS HB3 H -4.338 14.264 18.713 1.00 . A A . 239 LYS HB3 1 1
9 16261 1 1 77 LYS HD2 H -2.013 12.766 20.143 1.00 . A A . 239 LYS HD2 1 1
9 16262 1 1 77 LYS HD3 H -3.623 12.002 19.878 1.00 . A A . 239 LYS HD3 1 1
9 16263 1 1 77 LYS HE2 H -2.543 10.154 18.564 1.00 . A A . 239 LYS HE2 1 1
9 16264 1 1 77 LYS HE3 H -0.929 10.946 18.761 1.00 . A A . 239 LYS HE3 1 1
9 16265 1 1 77 LYS HG2 H -3.374 12.317 17.419 1.00 . A A . 239 LYS HG2 1 1
9 16266 1 1 77 LYS HG3 H -1.728 12.986 17.678 1.00 . A A . 239 LYS HG3 1 1
9 16267 1 1 77 LYS HZ1 H -1.282 9.207 20.359 1.00 . A A . 239 LYS HZ1 1 1
9 16268 1 1 77 LYS HZ2 H -2.681 9.964 20.957 1.00 . A A . 239 LYS HZ2 1 1
9 16269 1 1 77 LYS HZ3 H -1.164 10.709 21.141 1.00 . A A . 239 LYS HZ3 1 1
9 16270 1 1 77 LYS N N -4.453 14.493 16.022 1.00 . A A . 239 LYS N 1 1
9 16271 1 1 77 LYS NZ N -1.752 10.120 20.516 1.00 . A A . 239 LYS NZ 1 1
9 16272 1 1 77 LYS O O -1.415 16.287 16.493 1.00 . A A . 239 LYS O 1 1
9 16273 1 1 78 THR C C -0.685 15.242 13.395 1.00 . A A . 240 THR C 1 1
9 16274 1 1 78 THR CA C -0.478 14.355 14.608 1.00 . A A . 240 THR CA 1 1
9 16275 1 1 78 THR CB C -0.008 12.961 14.204 1.00 . A A . 240 THR CB 1 1
9 16276 1 1 78 THR CG2 C 1.259 12.993 13.330 1.00 . A A . 240 THR CG2 1 1
9 16277 1 1 78 THR H H -2.314 13.562 15.244 1.00 . A A . 240 THR H 1 1
9 16278 1 1 78 THR HA H 0.305 14.812 15.196 1.00 . A A . 240 THR HA 1 1
9 16279 1 1 78 THR HB H -0.822 12.430 13.665 1.00 . A A . 240 THR HB 1 1
9 16280 1 1 78 THR HG1 H -0.518 12.091 15.854 1.00 . A A . 240 THR HG1 1 1
9 16281 1 1 78 THR HG21 H 1.076 13.501 12.359 1.00 . A A . 240 THR HG21 1 1
9 16282 1 1 78 THR HG22 H 1.603 11.958 13.122 1.00 . A A . 240 THR HG22 1 1
9 16283 1 1 78 THR HG23 H 2.074 13.529 13.862 1.00 . A A . 240 THR HG23 1 1
9 16284 1 1 78 THR N N -1.691 14.320 15.418 1.00 . A A . 240 THR N 1 1
9 16285 1 1 78 THR O O 0.178 16.037 13.032 1.00 . A A . 240 THR O 1 1
9 16286 1 1 78 THR OG1 O 0.298 12.187 15.357 1.00 . A A . 240 THR OG1 1 1
9 16287 1 1 79 GLY C C -2.002 15.478 10.284 1.00 . A A . 241 GLY C 1 1
9 16288 1 1 79 GLY CA C -2.274 16.019 11.657 1.00 . A A . 241 GLY CA 1 1
9 16289 1 1 79 GLY H H -2.536 14.461 13.049 1.00 . A A . 241 GLY H 1 1
9 16290 1 1 79 GLY HA2 H -3.343 16.147 11.741 1.00 . A A . 241 GLY HA2 1 1
9 16291 1 1 79 GLY HA3 H -1.743 16.956 11.743 1.00 . A A . 241 GLY HA3 1 1
9 16292 1 1 79 GLY N N -1.865 15.130 12.739 1.00 . A A . 241 GLY N 1 1
9 16293 1 1 79 GLY O O -2.137 16.190 9.294 1.00 . A A . 241 GLY O 1 1
9 16294 1 1 80 GLU C C -2.654 13.368 8.103 1.00 . A A . 242 GLU C 1 1
9 16295 1 1 80 GLU CA C -1.374 13.497 8.924 1.00 . A A . 242 GLU CA 1 1
9 16296 1 1 80 GLU CB C -0.791 12.084 9.186 1.00 . A A . 242 GLU CB 1 1
9 16297 1 1 80 GLU CD C 0.993 11.945 7.361 1.00 . A A . 242 GLU CD 1 1
9 16298 1 1 80 GLU CG C -0.294 11.332 7.925 1.00 . A A . 242 GLU CG 1 1
9 16299 1 1 80 GLU H H -1.471 13.671 11.024 1.00 . A A . 242 GLU H 1 1
9 16300 1 1 80 GLU HA H -0.678 14.086 8.344 1.00 . A A . 242 GLU HA 1 1
9 16301 1 1 80 GLU HB2 H 0.043 12.168 9.916 1.00 . A A . 242 GLU HB2 1 1
9 16302 1 1 80 GLU HB3 H -1.582 11.467 9.665 1.00 . A A . 242 GLU HB3 1 1
9 16303 1 1 80 GLU HG2 H -0.064 10.275 8.184 1.00 . A A . 242 GLU HG2 1 1
9 16304 1 1 80 GLU HG3 H -1.060 11.330 7.121 1.00 . A A . 242 GLU HG3 1 1
9 16305 1 1 80 GLU N N -1.613 14.187 10.183 1.00 . A A . 242 GLU N 1 1
9 16306 1 1 80 GLU O O -2.668 13.590 6.891 1.00 . A A . 242 GLU O 1 1
9 16307 1 1 80 GLU OE1 O 2.077 11.362 7.614 1.00 . A A . 242 GLU OE1 1 1
9 16308 1 1 80 GLU OE2 O 0.901 12.986 6.658 1.00 . A A . 242 GLU OE2 1 1
9 16309 1 1 81 VAL C C -5.905 13.771 9.322 1.00 . A A . 243 VAL C 1 1
9 16310 1 1 81 VAL CA C -5.116 12.995 8.287 1.00 . A A . 243 VAL CA 1 1
9 16311 1 1 81 VAL CB C -5.679 11.580 8.107 1.00 . A A . 243 VAL CB 1 1
9 16312 1 1 81 VAL CG1 C -7.145 11.617 7.633 1.00 . A A . 243 VAL CG1 1 1
9 16313 1 1 81 VAL CG2 C -4.819 10.826 7.077 1.00 . A A . 243 VAL CG2 1 1
9 16314 1 1 81 VAL H H -3.696 12.842 9.772 1.00 . A A . 243 VAL H 1 1
9 16315 1 1 81 VAL HA H -5.159 13.532 7.350 1.00 . A A . 243 VAL HA 1 1
9 16316 1 1 81 VAL HB H -5.631 11.030 9.072 1.00 . A A . 243 VAL HB 1 1
9 16317 1 1 81 VAL HG11 H -7.273 12.333 6.793 1.00 . A A . 243 VAL HG11 1 1
9 16318 1 1 81 VAL HG12 H -7.478 10.612 7.292 1.00 . A A . 243 VAL HG12 1 1
9 16319 1 1 81 VAL HG13 H -7.819 11.908 8.466 1.00 . A A . 243 VAL HG13 1 1
9 16320 1 1 81 VAL HG21 H -5.272 9.836 6.853 1.00 . A A . 243 VAL HG21 1 1
9 16321 1 1 81 VAL HG22 H -4.766 11.407 6.131 1.00 . A A . 243 VAL HG22 1 1
9 16322 1 1 81 VAL HG23 H -3.787 10.667 7.456 1.00 . A A . 243 VAL HG23 1 1
9 16323 1 1 81 VAL N N -3.758 13.003 8.789 1.00 . A A . 243 VAL N 1 1
9 16324 1 1 81 VAL O O -5.775 13.478 10.512 1.00 . A A . 243 VAL O 1 1
9 16325 1 1 82 LYS C C -8.999 15.608 9.410 1.00 . A A . 244 LYS C 1 1
9 16326 1 1 82 LYS CA C -7.569 15.472 9.892 1.00 . A A . 244 LYS CA 1 1
9 16327 1 1 82 LYS CB C -7.102 16.898 10.286 1.00 . A A . 244 LYS CB 1 1
9 16328 1 1 82 LYS CD C -7.110 19.389 9.729 1.00 . A A . 244 LYS CD 1 1
9 16329 1 1 82 LYS CE C -8.456 19.790 10.352 1.00 . A A . 244 LYS CE 1 1
9 16330 1 1 82 LYS CG C -7.123 17.957 9.167 1.00 . A A . 244 LYS CG 1 1
9 16331 1 1 82 LYS H H -6.795 15.040 7.972 1.00 . A A . 244 LYS H 1 1
9 16332 1 1 82 LYS HA H -7.618 14.889 10.800 1.00 . A A . 244 LYS HA 1 1
9 16333 1 1 82 LYS HB2 H -7.732 17.253 11.130 1.00 . A A . 244 LYS HB2 1 1
9 16334 1 1 82 LYS HB3 H -6.065 16.830 10.679 1.00 . A A . 244 LYS HB3 1 1
9 16335 1 1 82 LYS HD2 H -6.297 19.482 10.483 1.00 . A A . 244 LYS HD2 1 1
9 16336 1 1 82 LYS HD3 H -6.891 20.092 8.897 1.00 . A A . 244 LYS HD3 1 1
9 16337 1 1 82 LYS HE2 H -9.271 19.746 9.598 1.00 . A A . 244 LYS HE2 1 1
9 16338 1 1 82 LYS HE3 H -8.749 19.131 11.197 1.00 . A A . 244 LYS HE3 1 1
9 16339 1 1 82 LYS HG2 H -6.243 17.797 8.509 1.00 . A A . 244 LYS HG2 1 1
9 16340 1 1 82 LYS HG3 H -8.035 17.864 8.538 1.00 . A A . 244 LYS HG3 1 1
9 16341 1 1 82 LYS HZ1 H -7.624 21.243 11.574 1.00 . A A . 244 LYS HZ1 1 1
9 16342 1 1 82 LYS HZ2 H -9.290 21.433 11.281 1.00 . A A . 244 LYS HZ2 1 1
9 16343 1 1 82 LYS HZ3 H -8.166 21.814 10.064 1.00 . A A . 244 LYS HZ3 1 1
9 16344 1 1 82 LYS N N -6.721 14.781 8.932 1.00 . A A . 244 LYS N 1 1
9 16345 1 1 82 LYS NZ N -8.375 21.175 10.857 1.00 . A A . 244 LYS NZ 1 1
9 16346 1 1 82 LYS O O -9.302 15.615 8.216 1.00 . A A . 244 LYS O 1 1
9 16347 1 1 83 LYS C C -11.806 17.091 9.614 1.00 . A A . 245 LYS C 1 1
9 16348 1 1 83 LYS CA C -11.353 15.798 10.297 1.00 . A A . 245 LYS CA 1 1
9 16349 1 1 83 LYS CB C -11.942 15.776 11.718 1.00 . A A . 245 LYS CB 1 1
9 16350 1 1 83 LYS CD C -13.977 16.461 13.037 1.00 . A A . 245 LYS CD 1 1
9 16351 1 1 83 LYS CE C -15.483 16.337 13.259 1.00 . A A . 245 LYS CE 1 1
9 16352 1 1 83 LYS CG C -13.470 15.802 11.758 1.00 . A A . 245 LYS CG 1 1
9 16353 1 1 83 LYS H H -9.590 15.708 11.340 1.00 . A A . 245 LYS H 1 1
9 16354 1 1 83 LYS HA H -11.748 14.947 9.763 1.00 . A A . 245 LYS HA 1 1
9 16355 1 1 83 LYS HB2 H -11.586 14.873 12.258 1.00 . A A . 245 LYS HB2 1 1
9 16356 1 1 83 LYS HB3 H -11.557 16.663 12.265 1.00 . A A . 245 LYS HB3 1 1
9 16357 1 1 83 LYS HD2 H -13.422 16.004 13.885 1.00 . A A . 245 LYS HD2 1 1
9 16358 1 1 83 LYS HD3 H -13.681 17.528 12.942 1.00 . A A . 245 LYS HD3 1 1
9 16359 1 1 83 LYS HE2 H -15.814 15.283 13.132 1.00 . A A . 245 LYS HE2 1 1
9 16360 1 1 83 LYS HE3 H -15.760 16.691 14.275 1.00 . A A . 245 LYS HE3 1 1
9 16361 1 1 83 LYS HG2 H -13.854 16.440 10.933 1.00 . A A . 245 LYS HG2 1 1
9 16362 1 1 83 LYS HG3 H -13.875 14.775 11.631 1.00 . A A . 245 LYS HG3 1 1
9 16363 1 1 83 LYS HZ1 H -16.029 18.174 12.488 1.00 . A A . 245 LYS HZ1 1 1
9 16364 1 1 83 LYS HZ2 H -17.234 16.984 12.344 1.00 . A A . 245 LYS HZ2 1 1
9 16365 1 1 83 LYS HZ3 H -15.885 16.967 11.318 1.00 . A A . 245 LYS HZ3 1 1
9 16366 1 1 83 LYS N N -9.914 15.688 10.398 1.00 . A A . 245 LYS N 1 1
9 16367 1 1 83 LYS NZ N -16.212 17.171 12.285 1.00 . A A . 245 LYS NZ 1 1
9 16368 1 1 83 LYS O O -11.272 18.165 9.875 1.00 . A A . 245 LYS O 1 1
9 16369 1 1 84 VAL C C -14.888 18.281 8.842 1.00 . A A . 246 VAL C 1 1
9 16370 1 1 84 VAL CA C -13.512 18.192 8.200 1.00 . A A . 246 VAL CA 1 1
9 16371 1 1 84 VAL CB C -13.597 18.123 6.678 1.00 . A A . 246 VAL CB 1 1
9 16372 1 1 84 VAL CG1 C -14.251 19.360 6.027 1.00 . A A . 246 VAL CG1 1 1
9 16373 1 1 84 VAL CG2 C -12.160 17.993 6.165 1.00 . A A . 246 VAL CG2 1 1
9 16374 1 1 84 VAL H H -13.263 16.153 8.502 1.00 . A A . 246 VAL H 1 1
9 16375 1 1 84 VAL HA H -12.968 19.085 8.473 1.00 . A A . 246 VAL HA 1 1
9 16376 1 1 84 VAL HB H -14.168 17.217 6.383 1.00 . A A . 246 VAL HB 1 1
9 16377 1 1 84 VAL HG11 H -13.762 20.285 6.400 1.00 . A A . 246 VAL HG11 1 1
9 16378 1 1 84 VAL HG12 H -14.122 19.316 4.925 1.00 . A A . 246 VAL HG12 1 1
9 16379 1 1 84 VAL HG13 H -15.341 19.409 6.238 1.00 . A A . 246 VAL HG13 1 1
9 16380 1 1 84 VAL HG21 H -11.552 18.844 6.541 1.00 . A A . 246 VAL HG21 1 1
9 16381 1 1 84 VAL HG22 H -11.696 17.050 6.527 1.00 . A A . 246 VAL HG22 1 1
9 16382 1 1 84 VAL HG23 H -12.161 17.998 5.055 1.00 . A A . 246 VAL HG23 1 1
9 16383 1 1 84 VAL N N -12.850 17.023 8.758 1.00 . A A . 246 VAL N 1 1
9 16384 1 1 84 VAL O O -15.396 17.323 9.421 1.00 . A A . 246 VAL O 1 1
9 16385 1 1 85 LYS C C -17.937 18.835 8.671 1.00 . A A . 247 LYS C 1 1
9 16386 1 1 85 LYS CA C -16.869 19.715 9.316 1.00 . A A . 247 LYS CA 1 1
9 16387 1 1 85 LYS CB C -17.269 21.200 9.125 1.00 . A A . 247 LYS CB 1 1
9 16388 1 1 85 LYS CD C -16.871 23.652 9.802 1.00 . A A . 247 LYS CD 1 1
9 16389 1 1 85 LYS CE C -16.564 24.289 8.442 1.00 . A A . 247 LYS CE 1 1
9 16390 1 1 85 LYS CG C -16.432 22.182 9.965 1.00 . A A . 247 LYS CG 1 1
9 16391 1 1 85 LYS H H -15.102 20.246 8.348 1.00 . A A . 247 LYS H 1 1
9 16392 1 1 85 LYS HA H -16.862 19.479 10.369 1.00 . A A . 247 LYS HA 1 1
9 16393 1 1 85 LYS HB2 H -17.188 21.467 8.049 1.00 . A A . 247 LYS HB2 1 1
9 16394 1 1 85 LYS HB3 H -18.332 21.335 9.423 1.00 . A A . 247 LYS HB3 1 1
9 16395 1 1 85 LYS HD2 H -17.969 23.703 9.968 1.00 . A A . 247 LYS HD2 1 1
9 16396 1 1 85 LYS HD3 H -16.392 24.263 10.596 1.00 . A A . 247 LYS HD3 1 1
9 16397 1 1 85 LYS HE2 H -16.921 23.656 7.601 1.00 . A A . 247 LYS HE2 1 1
9 16398 1 1 85 LYS HE3 H -17.045 25.288 8.374 1.00 . A A . 247 LYS HE3 1 1
9 16399 1 1 85 LYS HG2 H -16.546 21.902 11.034 1.00 . A A . 247 LYS HG2 1 1
9 16400 1 1 85 LYS HG3 H -15.354 22.090 9.710 1.00 . A A . 247 LYS HG3 1 1
9 16401 1 1 85 LYS HZ1 H -14.766 25.121 9.036 1.00 . A A . 247 LYS HZ1 1 1
9 16402 1 1 85 LYS HZ2 H -14.921 24.925 7.356 1.00 . A A . 247 LYS HZ2 1 1
9 16403 1 1 85 LYS HZ3 H -14.622 23.575 8.346 1.00 . A A . 247 LYS HZ3 1 1
9 16404 1 1 85 LYS N N -15.540 19.465 8.786 1.00 . A A . 247 LYS N 1 1
9 16405 1 1 85 LYS NZ N -15.110 24.491 8.283 1.00 . A A . 247 LYS NZ 1 1
9 16406 1 1 85 LYS O O -18.977 18.574 9.272 1.00 . A A . 247 LYS O 1 1
9 16407 1 1 86 LYS C C -18.050 15.952 7.339 1.00 . A A . 248 LYS C 1 1
9 16408 1 1 86 LYS CA C -18.539 17.310 6.846 1.00 . A A . 248 LYS CA 1 1
9 16409 1 1 86 LYS CB C -18.520 17.316 5.290 1.00 . A A . 248 LYS CB 1 1
9 16410 1 1 86 LYS CD C -18.330 19.826 4.585 1.00 . A A . 248 LYS CD 1 1
9 16411 1 1 86 LYS CE C -19.006 21.014 3.890 1.00 . A A . 248 LYS CE 1 1
9 16412 1 1 86 LYS CG C -19.176 18.537 4.608 1.00 . A A . 248 LYS CG 1 1
9 16413 1 1 86 LYS H H -16.812 18.487 6.996 1.00 . A A . 248 LYS H 1 1
9 16414 1 1 86 LYS HA H -19.557 17.450 7.179 1.00 . A A . 248 LYS HA 1 1
9 16415 1 1 86 LYS HB2 H -17.474 17.228 4.928 1.00 . A A . 248 LYS HB2 1 1
9 16416 1 1 86 LYS HB3 H -19.073 16.422 4.934 1.00 . A A . 248 LYS HB3 1 1
9 16417 1 1 86 LYS HD2 H -18.124 20.139 5.630 1.00 . A A . 248 LYS HD2 1 1
9 16418 1 1 86 LYS HD3 H -17.355 19.618 4.094 1.00 . A A . 248 LYS HD3 1 1
9 16419 1 1 86 LYS HE2 H -20.007 21.211 4.331 1.00 . A A . 248 LYS HE2 1 1
9 16420 1 1 86 LYS HE3 H -18.376 21.923 3.986 1.00 . A A . 248 LYS HE3 1 1
9 16421 1 1 86 LYS HG2 H -19.378 18.252 3.553 1.00 . A A . 248 LYS HG2 1 1
9 16422 1 1 86 LYS HG3 H -20.155 18.747 5.091 1.00 . A A . 248 LYS HG3 1 1
9 16423 1 1 86 LYS HZ1 H -18.259 20.565 2.012 1.00 . A A . 248 LYS HZ1 1 1
9 16424 1 1 86 LYS HZ2 H -19.628 21.571 1.997 1.00 . A A . 248 LYS HZ2 1 1
9 16425 1 1 86 LYS HZ3 H -19.797 19.914 2.328 1.00 . A A . 248 LYS HZ3 1 1
9 16426 1 1 86 LYS N N -17.692 18.329 7.437 1.00 . A A . 248 LYS N 1 1
9 16427 1 1 86 LYS NZ N -19.184 20.746 2.449 1.00 . A A . 248 LYS NZ 1 1
9 16428 1 1 86 LYS O O -16.880 15.611 7.185 1.00 . A A . 248 LYS O 1 1
9 16429 1 1 87 LYS C C -17.790 12.912 8.125 1.00 . A A . 249 LYS C 1 1
9 16430 1 1 87 LYS CA C -18.618 13.999 8.786 1.00 . A A . 249 LYS CA 1 1
9 16431 1 1 87 LYS CB C -19.904 13.359 9.365 1.00 . A A . 249 LYS CB 1 1
9 16432 1 1 87 LYS CD C -21.904 13.632 10.969 1.00 . A A . 249 LYS CD 1 1
9 16433 1 1 87 LYS CE C -23.035 13.415 9.962 1.00 . A A . 249 LYS CE 1 1
9 16434 1 1 87 LYS CG C -20.640 14.273 10.364 1.00 . A A . 249 LYS CG 1 1
9 16435 1 1 87 LYS H H -19.913 15.398 7.969 1.00 . A A . 249 LYS H 1 1
9 16436 1 1 87 LYS HA H -18.016 14.371 9.603 1.00 . A A . 249 LYS HA 1 1
9 16437 1 1 87 LYS HB2 H -20.586 13.085 8.532 1.00 . A A . 249 LYS HB2 1 1
9 16438 1 1 87 LYS HB3 H -19.644 12.426 9.909 1.00 . A A . 249 LYS HB3 1 1
9 16439 1 1 87 LYS HD2 H -21.630 12.660 11.432 1.00 . A A . 249 LYS HD2 1 1
9 16440 1 1 87 LYS HD3 H -22.274 14.300 11.776 1.00 . A A . 249 LYS HD3 1 1
9 16441 1 1 87 LYS HE2 H -23.331 14.375 9.488 1.00 . A A . 249 LYS HE2 1 1
9 16442 1 1 87 LYS HE3 H -22.740 12.688 9.174 1.00 . A A . 249 LYS HE3 1 1
9 16443 1 1 87 LYS HG2 H -19.941 14.520 11.191 1.00 . A A . 249 LYS HG2 1 1
9 16444 1 1 87 LYS HG3 H -20.927 15.227 9.873 1.00 . A A . 249 LYS HG3 1 1
9 16445 1 1 87 LYS HZ1 H -24.537 13.545 11.378 1.00 . A A . 249 LYS HZ1 1 1
9 16446 1 1 87 LYS HZ2 H -23.965 11.968 11.112 1.00 . A A . 249 LYS HZ2 1 1
9 16447 1 1 87 LYS HZ3 H -24.980 12.708 9.969 1.00 . A A . 249 LYS HZ3 1 1
9 16448 1 1 87 LYS N N -18.953 15.132 7.928 1.00 . A A . 249 LYS N 1 1
9 16449 1 1 87 LYS NZ N -24.216 12.869 10.657 1.00 . A A . 249 LYS NZ 1 1
9 16450 1 1 87 LYS O O -16.885 12.346 8.732 1.00 . A A . 249 LYS O 1 1
9 16451 1 1 88 LEU C C -16.298 12.081 5.246 1.00 . A A . 250 LEU C 1 1
9 16452 1 1 88 LEU CA C -17.432 11.541 6.107 1.00 . A A . 250 LEU CA 1 1
9 16453 1 1 88 LEU CB C -18.453 10.785 5.221 1.00 . A A . 250 LEU CB 1 1
9 16454 1 1 88 LEU CD1 C -20.566 9.418 5.029 1.00 . A A . 250 LEU CD1 1 1
9 16455 1 1 88 LEU CD2 C -19.096 9.102 7.057 1.00 . A A . 250 LEU CD2 1 1
9 16456 1 1 88 LEU CG C -19.601 10.105 6.005 1.00 . A A . 250 LEU CG 1 1
9 16457 1 1 88 LEU H H -18.830 13.076 6.387 1.00 . A A . 250 LEU H 1 1
9 16458 1 1 88 LEU HA H -16.978 10.843 6.795 1.00 . A A . 250 LEU HA 1 1
9 16459 1 1 88 LEU HB2 H -18.896 11.491 4.486 1.00 . A A . 250 LEU HB2 1 1
9 16460 1 1 88 LEU HB3 H -17.929 9.995 4.643 1.00 . A A . 250 LEU HB3 1 1
9 16461 1 1 88 LEU HD11 H -20.974 10.155 4.305 1.00 . A A . 250 LEU HD11 1 1
9 16462 1 1 88 LEU HD12 H -21.411 8.952 5.582 1.00 . A A . 250 LEU HD12 1 1
9 16463 1 1 88 LEU HD13 H -20.031 8.627 4.460 1.00 . A A . 250 LEU HD13 1 1
9 16464 1 1 88 LEU HD21 H -18.501 9.619 7.840 1.00 . A A . 250 LEU HD21 1 1
9 16465 1 1 88 LEU HD22 H -18.466 8.321 6.580 1.00 . A A . 250 LEU HD22 1 1
9 16466 1 1 88 LEU HD23 H -19.955 8.607 7.558 1.00 . A A . 250 LEU HD23 1 1
9 16467 1 1 88 LEU HG H -20.172 10.893 6.540 1.00 . A A . 250 LEU HG 1 1
9 16468 1 1 88 LEU N N -18.089 12.596 6.852 1.00 . A A . 250 LEU N 1 1
9 16469 1 1 88 LEU O O -15.842 11.405 4.323 1.00 . A A . 250 LEU O 1 1
9 16470 1 1 89 THR C C -13.572 14.212 5.638 1.00 . A A . 251 THR C 1 1
9 16471 1 1 89 THR CA C -14.774 13.975 4.741 1.00 . A A . 251 THR CA 1 1
9 16472 1 1 89 THR CB C -15.222 15.295 4.122 1.00 . A A . 251 THR CB 1 1
9 16473 1 1 89 THR CG2 C -14.119 15.965 3.282 1.00 . A A . 251 THR CG2 1 1
9 16474 1 1 89 THR H H -16.189 13.852 6.276 1.00 . A A . 251 THR H 1 1
9 16475 1 1 89 THR HA H -14.456 13.324 3.939 1.00 . A A . 251 THR HA 1 1
9 16476 1 1 89 THR HB H -15.545 15.992 4.926 1.00 . A A . 251 THR HB 1 1
9 16477 1 1 89 THR HG1 H -17.015 14.699 3.806 1.00 . A A . 251 THR HG1 1 1
9 16478 1 1 89 THR HG21 H -14.511 16.892 2.811 1.00 . A A . 251 THR HG21 1 1
9 16479 1 1 89 THR HG22 H -13.781 15.279 2.477 1.00 . A A . 251 THR HG22 1 1
9 16480 1 1 89 THR HG23 H -13.244 16.240 3.910 1.00 . A A . 251 THR HG23 1 1
9 16481 1 1 89 THR N N -15.834 13.327 5.507 1.00 . A A . 251 THR N 1 1
9 16482 1 1 89 THR O O -13.688 14.755 6.735 1.00 . A A . 251 THR O 1 1
9 16483 1 1 89 THR OG1 O -16.329 15.082 3.254 1.00 . A A . 251 THR OG1 1 1
9 16484 1 1 90 TYR C C -10.169 14.820 4.861 1.00 . A A . 252 TYR C 1 1
9 16485 1 1 90 TYR CA C -11.098 14.117 5.825 1.00 . A A . 252 TYR CA 1 1
9 16486 1 1 90 TYR CB C -10.339 12.881 6.400 1.00 . A A . 252 TYR CB 1 1
9 16487 1 1 90 TYR CD1 C -12.116 11.609 7.674 1.00 . A A . 252 TYR CD1 1 1
9 16488 1 1 90 TYR CD2 C -10.310 12.593 8.913 1.00 . A A . 252 TYR CD2 1 1
9 16489 1 1 90 TYR CE1 C -12.658 11.137 8.873 1.00 . A A . 252 TYR CE1 1 1
9 16490 1 1 90 TYR CE2 C -10.858 12.138 10.120 1.00 . A A . 252 TYR CE2 1 1
9 16491 1 1 90 TYR CG C -10.945 12.364 7.679 1.00 . A A . 252 TYR CG 1 1
9 16492 1 1 90 TYR CZ C -12.049 11.410 10.099 1.00 . A A . 252 TYR CZ 1 1
9 16493 1 1 90 TYR H H -12.295 13.376 4.281 1.00 . A A . 252 TYR H 1 1
9 16494 1 1 90 TYR HA H -11.271 14.812 6.634 1.00 . A A . 252 TYR HA 1 1
9 16495 1 1 90 TYR HB2 H -10.336 12.056 5.655 1.00 . A A . 252 TYR HB2 1 1
9 16496 1 1 90 TYR HB3 H -9.286 13.150 6.629 1.00 . A A . 252 TYR HB3 1 1
9 16497 1 1 90 TYR HD1 H -12.600 11.417 6.727 1.00 . A A . 252 TYR HD1 1 1
9 16498 1 1 90 TYR HD2 H -9.374 13.132 8.929 1.00 . A A . 252 TYR HD2 1 1
9 16499 1 1 90 TYR HE1 H -13.563 10.547 8.860 1.00 . A A . 252 TYR HE1 1 1
9 16500 1 1 90 TYR HE2 H -10.352 12.336 11.053 1.00 . A A . 252 TYR HE2 1 1
9 16501 1 1 90 TYR HH H -12.067 11.193 12.024 1.00 . A A . 252 TYR HH 1 1
9 16502 1 1 90 TYR N N -12.365 13.810 5.177 1.00 . A A . 252 TYR N 1 1
9 16503 1 1 90 TYR O O -10.220 14.606 3.649 1.00 . A A . 252 TYR O 1 1
9 16504 1 1 90 TYR OH O -12.621 10.919 11.291 1.00 . A A . 252 TYR OH 1 1
9 16505 1 1 91 GLN C C -6.902 15.445 5.032 1.00 . A A . 253 GLN C 1 1
9 16506 1 1 91 GLN CA C -8.142 16.226 4.689 1.00 . A A . 253 GLN CA 1 1
9 16507 1 1 91 GLN CB C -7.840 17.721 4.979 1.00 . A A . 253 GLN CB 1 1
9 16508 1 1 91 GLN CD C -8.504 20.153 4.648 1.00 . A A . 253 GLN CD 1 1
9 16509 1 1 91 GLN CG C -8.881 18.691 4.394 1.00 . A A . 253 GLN CG 1 1
9 16510 1 1 91 GLN H H -9.259 15.800 6.397 1.00 . A A . 253 GLN H 1 1
9 16511 1 1 91 GLN HA H -8.309 16.122 3.626 1.00 . A A . 253 GLN HA 1 1
9 16512 1 1 91 GLN HB2 H -7.813 17.865 6.080 1.00 . A A . 253 GLN HB2 1 1
9 16513 1 1 91 GLN HB3 H -6.844 17.987 4.564 1.00 . A A . 253 GLN HB3 1 1
9 16514 1 1 91 GLN HE21 H -7.076 20.102 3.169 1.00 . A A . 253 GLN HE21 1 1
9 16515 1 1 91 GLN HE22 H -7.239 21.615 4.023 1.00 . A A . 253 GLN HE22 1 1
9 16516 1 1 91 GLN HG2 H -8.947 18.525 3.298 1.00 . A A . 253 GLN HG2 1 1
9 16517 1 1 91 GLN HG3 H -9.877 18.506 4.850 1.00 . A A . 253 GLN HG3 1 1
9 16518 1 1 91 GLN N N -9.279 15.682 5.407 1.00 . A A . 253 GLN N 1 1
9 16519 1 1 91 GLN NE2 N -7.511 20.664 3.873 1.00 . A A . 253 GLN NE2 1 1
9 16520 1 1 91 GLN O O -6.643 15.134 6.193 1.00 . A A . 253 GLN O 1 1
9 16521 1 1 91 GLN OE1 O -9.089 20.828 5.498 1.00 . A A . 253 GLN OE1 1 1
9 16522 1 1 92 PHE C C -3.724 15.452 3.923 1.00 . A A . 254 PHE C 1 1
9 16523 1 1 92 PHE CA C -4.836 14.437 4.136 1.00 . A A . 254 PHE CA 1 1
9 16524 1 1 92 PHE CB C -4.693 13.285 3.109 1.00 . A A . 254 PHE CB 1 1
9 16525 1 1 92 PHE CD1 C -4.826 10.806 3.408 1.00 . A A . 254 PHE CD1 1 1
9 16526 1 1 92 PHE CD2 C -6.878 12.034 3.718 1.00 . A A . 254 PHE CD2 1 1
9 16527 1 1 92 PHE CE1 C -5.491 9.606 3.688 1.00 . A A . 254 PHE CE1 1 1
9 16528 1 1 92 PHE CE2 C -7.554 10.837 3.994 1.00 . A A . 254 PHE CE2 1 1
9 16529 1 1 92 PHE CG C -5.499 12.038 3.425 1.00 . A A . 254 PHE CG 1 1
9 16530 1 1 92 PHE CZ C -6.859 9.623 3.983 1.00 . A A . 254 PHE CZ 1 1
9 16531 1 1 92 PHE H H -6.353 15.350 3.065 1.00 . A A . 254 PHE H 1 1
9 16532 1 1 92 PHE HA H -4.726 14.042 5.135 1.00 . A A . 254 PHE HA 1 1
9 16533 1 1 92 PHE HB2 H -5.015 13.655 2.111 1.00 . A A . 254 PHE HB2 1 1
9 16534 1 1 92 PHE HB3 H -3.625 12.991 3.025 1.00 . A A . 254 PHE HB3 1 1
9 16535 1 1 92 PHE HD1 H -3.774 10.799 3.162 1.00 . A A . 254 PHE HD1 1 1
9 16536 1 1 92 PHE HD2 H -7.446 12.953 3.719 1.00 . A A . 254 PHE HD2 1 1
9 16537 1 1 92 PHE HE1 H -4.953 8.671 3.673 1.00 . A A . 254 PHE HE1 1 1
9 16538 1 1 92 PHE HE2 H -8.612 10.855 4.211 1.00 . A A . 254 PHE HE2 1 1
9 16539 1 1 92 PHE HZ H -7.378 8.700 4.196 1.00 . A A . 254 PHE HZ 1 1
9 16540 1 1 92 PHE N N -6.101 15.119 4.001 1.00 . A A . 254 PHE N 1 1
9 16541 1 1 92 PHE O O -3.850 16.386 3.135 1.00 . A A . 254 PHE O 1 1
9 16542 1 1 93 SER C C -0.564 16.002 3.443 1.00 . A A . 255 SER C 1 1
9 16543 1 1 93 SER CA C -1.487 16.235 4.638 1.00 . A A . 255 SER CA 1 1
9 16544 1 1 93 SER CB C -0.696 16.179 5.980 1.00 . A A . 255 SER CB 1 1
9 16545 1 1 93 SER H H -2.536 14.533 5.298 1.00 . A A . 255 SER H 1 1
9 16546 1 1 93 SER HA H -1.884 17.235 4.534 1.00 . A A . 255 SER HA 1 1
9 16547 1 1 93 SER HB2 H -1.423 16.298 6.811 1.00 . A A . 255 SER HB2 1 1
9 16548 1 1 93 SER HB3 H -0.218 15.181 6.088 1.00 . A A . 255 SER HB3 1 1
9 16549 1 1 93 SER HG H 0.589 17.202 7.009 1.00 . A A . 255 SER HG 1 1
9 16550 1 1 93 SER N N -2.606 15.302 4.666 1.00 . A A . 255 SER N 1 1
9 16551 1 1 93 SER O O -0.721 15.073 2.654 1.00 . A A . 255 SER O 1 1
9 16552 1 1 93 SER OG O 0.295 17.204 6.095 1.00 . A A . 255 SER OG 1 1
9 16553 1 1 94 GLY C C 2.279 15.562 2.215 1.00 . A A . 256 GLY C 1 1
9 16554 1 1 94 GLY CA C 1.423 16.803 2.188 1.00 . A A . 256 GLY CA 1 1
9 16555 1 1 94 GLY H H 0.561 17.597 3.952 1.00 . A A . 256 GLY H 1 1
9 16556 1 1 94 GLY HA2 H 0.882 16.793 1.254 1.00 . A A . 256 GLY HA2 1 1
9 16557 1 1 94 GLY HA3 H 2.083 17.653 2.281 1.00 . A A . 256 GLY HA3 1 1
9 16558 1 1 94 GLY N N 0.447 16.882 3.266 1.00 . A A . 256 GLY N 1 1
9 16559 1 1 94 GLY O O 2.537 14.959 1.178 1.00 . A A . 256 GLY O 1 1
9 16560 1 1 95 GLU C C 3.081 12.691 3.140 1.00 . A A . 257 GLU C 1 1
9 16561 1 1 95 GLU CA C 3.673 14.028 3.576 1.00 . A A . 257 GLU CA 1 1
9 16562 1 1 95 GLU CB C 4.171 13.929 5.045 1.00 . A A . 257 GLU CB 1 1
9 16563 1 1 95 GLU CD C 5.756 12.795 6.720 1.00 . A A . 257 GLU CD 1 1
9 16564 1 1 95 GLU CG C 5.227 12.817 5.283 1.00 . A A . 257 GLU CG 1 1
9 16565 1 1 95 GLU H H 2.488 15.645 4.236 1.00 . A A . 257 GLU H 1 1
9 16566 1 1 95 GLU HA H 4.524 14.212 2.938 1.00 . A A . 257 GLU HA 1 1
9 16567 1 1 95 GLU HB2 H 4.614 14.911 5.317 1.00 . A A . 257 GLU HB2 1 1
9 16568 1 1 95 GLU HB3 H 3.298 13.763 5.713 1.00 . A A . 257 GLU HB3 1 1
9 16569 1 1 95 GLU HG2 H 4.803 11.813 5.069 1.00 . A A . 257 GLU HG2 1 1
9 16570 1 1 95 GLU HG3 H 6.100 12.979 4.616 1.00 . A A . 257 GLU HG3 1 1
9 16571 1 1 95 GLU N N 2.755 15.149 3.414 1.00 . A A . 257 GLU N 1 1
9 16572 1 1 95 GLU O O 3.731 11.910 2.448 1.00 . A A . 257 GLU O 1 1
9 16573 1 1 95 GLU OE1 O 6.237 13.860 7.186 1.00 . A A . 257 GLU OE1 1 1
9 16574 1 1 95 GLU OE2 O 5.704 11.705 7.347 1.00 . A A . 257 GLU OE2 1 1
9 16575 1 1 96 VAL C C 0.814 11.085 1.613 1.00 . A A . 258 VAL C 1 1
9 16576 1 1 96 VAL CA C 1.072 11.225 3.100 1.00 . A A . 258 VAL CA 1 1
9 16577 1 1 96 VAL CB C -0.198 11.099 3.944 1.00 . A A . 258 VAL CB 1 1
9 16578 1 1 96 VAL CG1 C -1.108 12.328 3.900 1.00 . A A . 258 VAL CG1 1 1
9 16579 1 1 96 VAL CG2 C -1.037 9.875 3.546 1.00 . A A . 258 VAL CG2 1 1
9 16580 1 1 96 VAL H H 1.316 13.047 4.090 1.00 . A A . 258 VAL H 1 1
9 16581 1 1 96 VAL HA H 1.686 10.375 3.356 1.00 . A A . 258 VAL HA 1 1
9 16582 1 1 96 VAL HB H 0.145 10.982 4.994 1.00 . A A . 258 VAL HB 1 1
9 16583 1 1 96 VAL HG11 H -2.008 12.149 4.526 1.00 . A A . 258 VAL HG11 1 1
9 16584 1 1 96 VAL HG12 H -0.595 13.216 4.329 1.00 . A A . 258 VAL HG12 1 1
9 16585 1 1 96 VAL HG13 H -1.436 12.559 2.864 1.00 . A A . 258 VAL HG13 1 1
9 16586 1 1 96 VAL HG21 H -0.441 8.939 3.618 1.00 . A A . 258 VAL HG21 1 1
9 16587 1 1 96 VAL HG22 H -1.919 9.816 4.219 1.00 . A A . 258 VAL HG22 1 1
9 16588 1 1 96 VAL HG23 H -1.425 9.982 2.511 1.00 . A A . 258 VAL HG23 1 1
9 16589 1 1 96 VAL N N 1.814 12.408 3.510 1.00 . A A . 258 VAL N 1 1
9 16590 1 1 96 VAL O O 0.978 10.001 1.057 1.00 . A A . 258 VAL O 1 1
9 16591 1 1 97 LEU C C 1.687 12.147 -1.220 1.00 . A A . 259 LEU C 1 1
9 16592 1 1 97 LEU CA C 0.334 12.199 -0.532 1.00 . A A . 259 LEU CA 1 1
9 16593 1 1 97 LEU CB C -0.464 13.432 -1.052 1.00 . A A . 259 LEU CB 1 1
9 16594 1 1 97 LEU CD1 C -2.605 12.989 0.368 1.00 . A A . 259 LEU CD1 1 1
9 16595 1 1 97 LEU CD2 C -2.645 14.620 -1.528 1.00 . A A . 259 LEU CD2 1 1
9 16596 1 1 97 LEU CG C -2.011 13.320 -1.006 1.00 . A A . 259 LEU CG 1 1
9 16597 1 1 97 LEU H H 0.340 13.034 1.420 1.00 . A A . 259 LEU H 1 1
9 16598 1 1 97 LEU HA H -0.189 11.308 -0.848 1.00 . A A . 259 LEU HA 1 1
9 16599 1 1 97 LEU HB2 H -0.159 14.321 -0.459 1.00 . A A . 259 LEU HB2 1 1
9 16600 1 1 97 LEU HB3 H -0.197 13.630 -2.112 1.00 . A A . 259 LEU HB3 1 1
9 16601 1 1 97 LEU HD11 H -3.713 12.945 0.300 1.00 . A A . 259 LEU HD11 1 1
9 16602 1 1 97 LEU HD12 H -2.325 13.773 1.103 1.00 . A A . 259 LEU HD12 1 1
9 16603 1 1 97 LEU HD13 H -2.245 12.002 0.732 1.00 . A A . 259 LEU HD13 1 1
9 16604 1 1 97 LEU HD21 H -3.752 14.526 -1.558 1.00 . A A . 259 LEU HD21 1 1
9 16605 1 1 97 LEU HD22 H -2.278 14.852 -2.550 1.00 . A A . 259 LEU HD22 1 1
9 16606 1 1 97 LEU HD23 H -2.385 15.468 -0.859 1.00 . A A . 259 LEU HD23 1 1
9 16607 1 1 97 LEU HG H -2.300 12.501 -1.697 1.00 . A A . 259 LEU HG 1 1
9 16608 1 1 97 LEU N N 0.436 12.176 0.922 1.00 . A A . 259 LEU N 1 1
9 16609 1 1 97 LEU O O 1.867 11.440 -2.208 1.00 . A A . 259 LEU O 1 1
9 16610 1 1 98 GLY C C 4.942 11.925 -1.157 1.00 . A A . 260 GLY C 1 1
9 16611 1 1 98 GLY CA C 3.976 13.070 -1.340 1.00 . A A . 260 GLY CA 1 1
9 16612 1 1 98 GLY H H 2.464 13.498 0.079 1.00 . A A . 260 GLY H 1 1
9 16613 1 1 98 GLY HA2 H 3.828 13.180 -2.405 1.00 . A A . 260 GLY HA2 1 1
9 16614 1 1 98 GLY HA3 H 4.438 13.940 -0.899 1.00 . A A . 260 GLY HA3 1 1
9 16615 1 1 98 GLY N N 2.666 12.927 -0.714 1.00 . A A . 260 GLY N 1 1
9 16616 1 1 98 GLY O O 5.602 11.513 -2.107 1.00 . A A . 260 GLY O 1 1
9 16617 1 1 99 ARG C C 5.452 9.155 0.955 1.00 . A A . 261 ARG C 1 1
9 16618 1 1 99 ARG CA C 6.091 10.434 0.448 1.00 . A A . 261 ARG CA 1 1
9 16619 1 1 99 ARG CB C 7.035 10.976 1.553 1.00 . A A . 261 ARG CB 1 1
9 16620 1 1 99 ARG CD C 8.818 12.717 2.194 1.00 . A A . 261 ARG CD 1 1
9 16621 1 1 99 ARG CG C 7.907 12.158 1.091 1.00 . A A . 261 ARG CG 1 1
9 16622 1 1 99 ARG CZ C 10.811 11.899 3.486 1.00 . A A . 261 ARG CZ 1 1
9 16623 1 1 99 ARG H H 4.527 11.770 0.834 1.00 . A A . 261 ARG H 1 1
9 16624 1 1 99 ARG HA H 6.679 10.163 -0.417 1.00 . A A . 261 ARG HA 1 1
9 16625 1 1 99 ARG HB2 H 6.434 11.302 2.429 1.00 . A A . 261 ARG HB2 1 1
9 16626 1 1 99 ARG HB3 H 7.713 10.163 1.890 1.00 . A A . 261 ARG HB3 1 1
9 16627 1 1 99 ARG HD2 H 9.372 13.602 1.815 1.00 . A A . 261 ARG HD2 1 1
9 16628 1 1 99 ARG HD3 H 8.225 12.996 3.090 1.00 . A A . 261 ARG HD3 1 1
9 16629 1 1 99 ARG HE H 9.733 10.758 2.165 1.00 . A A . 261 ARG HE 1 1
9 16630 1 1 99 ARG HG2 H 8.525 11.842 0.223 1.00 . A A . 261 ARG HG2 1 1
9 16631 1 1 99 ARG HG3 H 7.243 12.979 0.743 1.00 . A A . 261 ARG HG3 1 1
9 16632 1 1 99 ARG HH11 H 10.291 13.843 3.796 1.00 . A A . 261 ARG HH11 1 1
9 16633 1 1 99 ARG HH12 H 11.666 13.316 4.720 1.00 . A A . 261 ARG HH12 1 1
9 16634 1 1 99 ARG HH21 H 11.559 9.997 3.373 1.00 . A A . 261 ARG HH21 1 1
9 16635 1 1 99 ARG HH22 H 12.412 11.042 4.460 1.00 . A A . 261 ARG HH22 1 1
9 16636 1 1 99 ARG N N 5.086 11.421 0.086 1.00 . A A . 261 ARG N 1 1
9 16637 1 1 99 ARG NE N 9.814 11.664 2.580 1.00 . A A . 261 ARG NE 1 1
9 16638 1 1 99 ARG NH1 N 10.939 13.129 4.058 1.00 . A A . 261 ARG NH1 1 1
9 16639 1 1 99 ARG NH2 N 11.673 10.892 3.804 1.00 . A A . 261 ARG NH2 1 1
9 16640 1 1 99 ARG O O 5.899 8.055 0.640 1.00 . A A . 261 ARG O 1 1
9 16641 1 1 100 GLY C C 3.948 8.188 3.911 1.00 . A A . 262 GLY C 1 1
9 16642 1 1 100 GLY CA C 3.711 8.165 2.427 1.00 . A A . 262 GLY CA 1 1
9 16643 1 1 100 GLY H H 4.054 10.192 2.001 1.00 . A A . 262 GLY H 1 1
9 16644 1 1 100 GLY HA2 H 2.652 8.296 2.263 1.00 . A A . 262 GLY HA2 1 1
9 16645 1 1 100 GLY HA3 H 4.083 7.226 2.045 1.00 . A A . 262 GLY HA3 1 1
9 16646 1 1 100 GLY N N 4.390 9.280 1.782 1.00 . A A . 262 GLY N 1 1
9 16647 1 1 100 GLY O O 3.009 8.246 4.704 1.00 . A A . 262 GLY O 1 1
9 16648 1 1 101 GLY C C 7.028 7.915 5.878 1.00 . A A . 263 GLY C 1 1
9 16649 1 1 101 GLY CA C 5.572 8.218 5.741 1.00 . A A . 263 GLY CA 1 1
9 16650 1 1 101 GLY H H 5.989 8.075 3.702 1.00 . A A . 263 GLY H 1 1
9 16651 1 1 101 GLY HA2 H 5.399 9.224 6.092 1.00 . A A . 263 GLY HA2 1 1
9 16652 1 1 101 GLY HA3 H 5.020 7.459 6.274 1.00 . A A . 263 GLY HA3 1 1
9 16653 1 1 101 GLY N N 5.223 8.153 4.337 1.00 . A A . 263 GLY N 1 1
9 16654 1 1 101 GLY O O 7.738 7.794 4.881 1.00 . A A . 263 GLY O 1 1
9 16655 1 1 102 LEU C C 8.799 6.404 8.613 1.00 . A A . 264 LEU C 1 1
9 16656 1 1 102 LEU CA C 8.847 7.339 7.429 1.00 . A A . 264 LEU CA 1 1
9 16657 1 1 102 LEU CB C 9.861 8.482 7.677 1.00 . A A . 264 LEU CB 1 1
9 16658 1 1 102 LEU CD1 C 10.923 10.265 9.047 1.00 . A A . 264 LEU CD1 1 1
9 16659 1 1 102 LEU CD2 C 8.397 10.036 9.008 1.00 . A A . 264 LEU CD2 1 1
9 16660 1 1 102 LEU CG C 9.735 9.300 8.970 1.00 . A A . 264 LEU CG 1 1
9 16661 1 1 102 LEU H H 6.935 7.877 7.939 1.00 . A A . 264 LEU H 1 1
9 16662 1 1 102 LEU HA H 9.244 6.820 6.568 1.00 . A A . 264 LEU HA 1 1
9 16663 1 1 102 LEU HB2 H 10.876 8.029 7.665 1.00 . A A . 264 LEU HB2 1 1
9 16664 1 1 102 LEU HB3 H 9.807 9.178 6.812 1.00 . A A . 264 LEU HB3 1 1
9 16665 1 1 102 LEU HD11 H 10.885 10.865 9.982 1.00 . A A . 264 LEU HD11 1 1
9 16666 1 1 102 LEU HD12 H 10.900 10.948 8.171 1.00 . A A . 264 LEU HD12 1 1
9 16667 1 1 102 LEU HD13 H 11.871 9.686 9.018 1.00 . A A . 264 LEU HD13 1 1
9 16668 1 1 102 LEU HD21 H 7.592 9.281 9.136 1.00 . A A . 264 LEU HD21 1 1
9 16669 1 1 102 LEU HD22 H 8.235 10.536 8.029 1.00 . A A . 264 LEU HD22 1 1
9 16670 1 1 102 LEU HD23 H 8.353 10.774 9.837 1.00 . A A . 264 LEU HD23 1 1
9 16671 1 1 102 LEU HG H 9.792 8.623 9.849 1.00 . A A . 264 LEU HG 1 1
9 16672 1 1 102 LEU N N 7.505 7.770 7.128 1.00 . A A . 264 LEU N 1 1
9 16673 1 1 102 LEU O O 7.876 6.469 9.425 1.00 . A A . 264 LEU O 1 1
9 16674 1 1 103 ALA C C 11.295 4.095 9.891 1.00 . A A . 265 ALA C 1 1
9 16675 1 1 103 ALA CA C 9.860 4.559 9.819 1.00 . A A . 265 ALA CA 1 1
9 16676 1 1 103 ALA CB C 8.931 3.343 9.606 1.00 . A A . 265 ALA CB 1 1
9 16677 1 1 103 ALA H H 10.541 5.425 8.082 1.00 . A A . 265 ALA H 1 1
9 16678 1 1 103 ALA HA H 9.623 5.069 10.742 1.00 . A A . 265 ALA HA 1 1
9 16679 1 1 103 ALA HB1 H 9.178 2.823 8.655 1.00 . A A . 265 ALA HB1 1 1
9 16680 1 1 103 ALA HB2 H 9.014 2.617 10.443 1.00 . A A . 265 ALA HB2 1 1
9 16681 1 1 103 ALA HB3 H 7.876 3.687 9.547 1.00 . A A . 265 ALA HB3 1 1
9 16682 1 1 103 ALA N N 9.784 5.493 8.726 1.00 . A A . 265 ALA N 1 1
9 16683 1 1 103 ALA O O 12.048 4.257 8.931 1.00 . A A . 265 ALA O 1 1
9 16684 1 1 104 GLU C C 12.727 1.501 11.733 1.00 . A A . 266 GLU C 1 1
9 16685 1 1 104 GLU CA C 12.998 2.885 11.185 1.00 . A A . 266 GLU CA 1 1
9 16686 1 1 104 GLU CB C 13.914 3.688 12.148 1.00 . A A . 266 GLU CB 1 1
9 16687 1 1 104 GLU CD C 16.201 3.962 13.253 1.00 . A A . 266 GLU CD 1 1
9 16688 1 1 104 GLU CG C 15.338 3.102 12.327 1.00 . A A . 266 GLU CG 1 1
9 16689 1 1 104 GLU H H 11.093 3.400 11.815 1.00 . A A . 266 GLU H 1 1
9 16690 1 1 104 GLU HA H 13.477 2.780 10.223 1.00 . A A . 266 GLU HA 1 1
9 16691 1 1 104 GLU HB2 H 13.997 4.718 11.741 1.00 . A A . 266 GLU HB2 1 1
9 16692 1 1 104 GLU HB3 H 13.411 3.765 13.136 1.00 . A A . 266 GLU HB3 1 1
9 16693 1 1 104 GLU HG2 H 15.288 2.082 12.767 1.00 . A A . 266 GLU HG2 1 1
9 16694 1 1 104 GLU HG3 H 15.857 3.046 11.347 1.00 . A A . 266 GLU HG3 1 1
9 16695 1 1 104 GLU N N 11.708 3.516 11.037 1.00 . A A . 266 GLU N 1 1
9 16696 1 1 104 GLU O O 11.949 1.347 12.673 1.00 . A A . 266 GLU O 1 1
9 16697 1 1 104 GLU OE1 O 16.611 3.442 14.322 1.00 . A A . 266 GLU OE1 1 1
9 16698 1 1 104 GLU OE2 O 16.463 5.137 12.889 1.00 . A A . 266 GLU OE2 1 1
9 16699 1 1 105 ARG C C 14.388 -1.695 11.252 1.00 . A A . 267 ARG C 1 1
9 16700 1 1 105 ARG CA C 13.138 -0.909 11.564 1.00 . A A . 267 ARG CA 1 1
9 16701 1 1 105 ARG CB C 11.919 -1.580 10.861 1.00 . A A . 267 ARG CB 1 1
9 16702 1 1 105 ARG CD C 10.800 -2.416 8.716 1.00 . A A . 267 ARG CD 1 1
9 16703 1 1 105 ARG CG C 12.019 -1.708 9.325 1.00 . A A . 267 ARG CG 1 1
9 16704 1 1 105 ARG CZ C 10.116 -3.143 6.408 1.00 . A A . 267 ARG CZ 1 1
9 16705 1 1 105 ARG H H 13.985 0.558 10.385 1.00 . A A . 267 ARG H 1 1
9 16706 1 1 105 ARG HA H 13.000 -0.930 12.634 1.00 . A A . 267 ARG HA 1 1
9 16707 1 1 105 ARG HB2 H 11.767 -2.598 11.279 1.00 . A A . 267 ARG HB2 1 1
9 16708 1 1 105 ARG HB3 H 11.011 -0.986 11.100 1.00 . A A . 267 ARG HB3 1 1
9 16709 1 1 105 ARG HD2 H 10.736 -3.457 9.099 1.00 . A A . 267 ARG HD2 1 1
9 16710 1 1 105 ARG HD3 H 9.866 -1.863 8.955 1.00 . A A . 267 ARG HD3 1 1
9 16711 1 1 105 ARG HE H 11.709 -1.916 6.816 1.00 . A A . 267 ARG HE 1 1
9 16712 1 1 105 ARG HG2 H 12.111 -0.691 8.885 1.00 . A A . 267 ARG HG2 1 1
9 16713 1 1 105 ARG HG3 H 12.931 -2.283 9.055 1.00 . A A . 267 ARG HG3 1 1
9 16714 1 1 105 ARG HH11 H 8.992 -3.883 7.936 1.00 . A A . 267 ARG HH11 1 1
9 16715 1 1 105 ARG HH12 H 8.490 -4.406 6.352 1.00 . A A . 267 ARG HH12 1 1
9 16716 1 1 105 ARG HH21 H 11.046 -2.552 4.679 1.00 . A A . 267 ARG HH21 1 1
9 16717 1 1 105 ARG HH22 H 9.673 -3.570 4.434 1.00 . A A . 267 ARG HH22 1 1
9 16718 1 1 105 ARG N N 13.344 0.457 11.143 1.00 . A A . 267 ARG N 1 1
9 16719 1 1 105 ARG NE N 10.967 -2.449 7.224 1.00 . A A . 267 ARG NE 1 1
9 16720 1 1 105 ARG NH1 N 9.097 -3.873 6.941 1.00 . A A . 267 ARG NH1 1 1
9 16721 1 1 105 ARG NH2 N 10.295 -3.094 5.056 1.00 . A A . 267 ARG NH2 1 1
9 16722 1 1 105 ARG O O 15.206 -1.273 10.434 1.00 . A A . 267 ARG O 1 1
9 16723 1 1 106 ARG C C 14.650 -4.696 10.362 1.00 . A A . 268 ARG C 1 1
9 16724 1 1 106 ARG CA C 15.440 -3.910 11.391 1.00 . A A . 268 ARG CA 1 1
9 16725 1 1 106 ARG CB C 15.930 -4.870 12.504 1.00 . A A . 268 ARG CB 1 1
9 16726 1 1 106 ARG CD C 18.152 -3.659 13.071 1.00 . A A . 268 ARG CD 1 1
9 16727 1 1 106 ARG CG C 16.802 -4.192 13.581 1.00 . A A . 268 ARG CG 1 1
9 16728 1 1 106 ARG CZ C 20.200 -4.622 11.989 1.00 . A A . 268 ARG CZ 1 1
9 16729 1 1 106 ARG H H 13.920 -3.174 12.600 1.00 . A A . 268 ARG H 1 1
9 16730 1 1 106 ARG HA H 16.288 -3.457 10.901 1.00 . A A . 268 ARG HA 1 1
9 16731 1 1 106 ARG HB2 H 15.047 -5.321 13.004 1.00 . A A . 268 ARG HB2 1 1
9 16732 1 1 106 ARG HB3 H 16.516 -5.698 12.050 1.00 . A A . 268 ARG HB3 1 1
9 16733 1 1 106 ARG HD2 H 18.004 -2.931 12.245 1.00 . A A . 268 ARG HD2 1 1
9 16734 1 1 106 ARG HD3 H 18.703 -3.170 13.902 1.00 . A A . 268 ARG HD3 1 1
9 16735 1 1 106 ARG HE H 18.623 -5.737 12.684 1.00 . A A . 268 ARG HE 1 1
9 16736 1 1 106 ARG HG2 H 16.235 -3.346 14.027 1.00 . A A . 268 ARG HG2 1 1
9 16737 1 1 106 ARG HG3 H 16.996 -4.922 14.395 1.00 . A A . 268 ARG HG3 1 1
9 16738 1 1 106 ARG HH11 H 20.158 -2.595 12.171 1.00 . A A . 268 ARG HH11 1 1
9 16739 1 1 106 ARG HH12 H 21.596 -3.212 11.417 1.00 . A A . 268 ARG HH12 1 1
9 16740 1 1 106 ARG HH21 H 20.522 -6.621 11.678 1.00 . A A . 268 ARG HH21 1 1
9 16741 1 1 106 ARG HH22 H 21.803 -5.592 11.130 1.00 . A A . 268 ARG HH22 1 1
9 16742 1 1 106 ARG N N 14.551 -2.877 11.888 1.00 . A A . 268 ARG N 1 1
9 16743 1 1 106 ARG NE N 18.978 -4.808 12.573 1.00 . A A . 268 ARG NE 1 1
9 16744 1 1 106 ARG NH1 N 20.703 -3.365 11.841 1.00 . A A . 268 ARG NH1 1 1
9 16745 1 1 106 ARG NH2 N 20.906 -5.706 11.559 1.00 . A A . 268 ARG NH2 1 1
9 16746 1 1 106 ARG O O 13.480 -5.004 10.580 1.00 . A A . 268 ARG O 1 1
9 16747 1 1 107 LEU C C 14.133 -6.948 8.175 1.00 . A A . 269 LEU C 1 1
9 16748 1 1 107 LEU CA C 14.512 -5.467 8.037 1.00 . A A . 269 LEU CA 1 1
9 16749 1 1 107 LEU CB C 15.369 -5.247 6.760 1.00 . A A . 269 LEU CB 1 1
9 16750 1 1 107 LEU CD1 C 13.484 -4.783 5.092 1.00 . A A . 269 LEU CD1 1 1
9 16751 1 1 107 LEU CD2 C 15.740 -5.541 4.268 1.00 . A A . 269 LEU CD2 1 1
9 16752 1 1 107 LEU CG C 14.720 -5.638 5.413 1.00 . A A . 269 LEU CG 1 1
9 16753 1 1 107 LEU H H 16.221 -4.804 9.043 1.00 . A A . 269 LEU H 1 1
9 16754 1 1 107 LEU HA H 13.625 -4.858 7.949 1.00 . A A . 269 LEU HA 1 1
9 16755 1 1 107 LEU HB2 H 15.648 -4.172 6.710 1.00 . A A . 269 LEU HB2 1 1
9 16756 1 1 107 LEU HB3 H 16.310 -5.826 6.870 1.00 . A A . 269 LEU HB3 1 1
9 16757 1 1 107 LEU HD11 H 13.762 -3.708 5.043 1.00 . A A . 269 LEU HD11 1 1
9 16758 1 1 107 LEU HD12 H 12.691 -4.908 5.861 1.00 . A A . 269 LEU HD12 1 1
9 16759 1 1 107 LEU HD13 H 13.060 -5.080 4.109 1.00 . A A . 269 LEU HD13 1 1
9 16760 1 1 107 LEU HD21 H 16.090 -4.493 4.148 1.00 . A A . 269 LEU HD21 1 1
9 16761 1 1 107 LEU HD22 H 15.276 -5.870 3.314 1.00 . A A . 269 LEU HD22 1 1
9 16762 1 1 107 LEU HD23 H 16.617 -6.191 4.472 1.00 . A A . 269 LEU HD23 1 1
9 16763 1 1 107 LEU HG H 14.400 -6.701 5.476 1.00 . A A . 269 LEU HG 1 1
9 16764 1 1 107 LEU N N 15.255 -4.996 9.192 1.00 . A A . 269 LEU N 1 1
9 16765 1 1 107 LEU O O 15.038 -7.779 8.286 1.00 . A A . 269 LEU O 1 1
9 16766 1 1 108 PRO C C 12.673 -9.354 6.740 1.00 . A A . 270 PRO C 1 1
9 16767 1 1 108 PRO CA C 12.497 -8.783 8.141 1.00 . A A . 270 PRO CA 1 1
9 16768 1 1 108 PRO CB C 11.013 -8.780 8.554 1.00 . A A . 270 PRO CB 1 1
9 16769 1 1 108 PRO CD C 11.678 -6.505 8.310 1.00 . A A . 270 PRO CD 1 1
9 16770 1 1 108 PRO CG C 10.491 -7.432 8.056 1.00 . A A . 270 PRO CG 1 1
9 16771 1 1 108 PRO HA H 13.130 -9.327 8.828 1.00 . A A . 270 PRO HA 1 1
9 16772 1 1 108 PRO HB2 H 10.439 -9.637 8.141 1.00 . A A . 270 PRO HB2 1 1
9 16773 1 1 108 PRO HB3 H 10.950 -8.804 9.663 1.00 . A A . 270 PRO HB3 1 1
9 16774 1 1 108 PRO HD2 H 11.690 -5.668 7.580 1.00 . A A . 270 PRO HD2 1 1
9 16775 1 1 108 PRO HD3 H 11.645 -6.108 9.346 1.00 . A A . 270 PRO HD3 1 1
9 16776 1 1 108 PRO HG2 H 10.294 -7.490 6.963 1.00 . A A . 270 PRO HG2 1 1
9 16777 1 1 108 PRO HG3 H 9.570 -7.103 8.585 1.00 . A A . 270 PRO HG3 1 1
9 16778 1 1 108 PRO N N 12.859 -7.369 8.172 1.00 . A A . 270 PRO N 1 1
9 16779 1 1 108 PRO O O 12.705 -8.562 5.793 1.00 . A A . 270 PRO O 1 1
9 16780 1 1 109 PRO C C 11.260 -11.032 4.624 1.00 . A A . 271 PRO C 1 1
9 16781 1 1 109 PRO CA C 12.671 -11.224 5.165 1.00 . A A . 271 PRO CA 1 1
9 16782 1 1 109 PRO CB C 13.014 -12.710 5.373 1.00 . A A . 271 PRO CB 1 1
9 16783 1 1 109 PRO CD C 12.896 -11.696 7.542 1.00 . A A . 271 PRO CD 1 1
9 16784 1 1 109 PRO CG C 12.573 -13.001 6.813 1.00 . A A . 271 PRO CG 1 1
9 16785 1 1 109 PRO HA H 13.360 -10.717 4.506 1.00 . A A . 271 PRO HA 1 1
9 16786 1 1 109 PRO HB2 H 12.527 -13.381 4.633 1.00 . A A . 271 PRO HB2 1 1
9 16787 1 1 109 PRO HB3 H 14.116 -12.835 5.303 1.00 . A A . 271 PRO HB3 1 1
9 16788 1 1 109 PRO HD2 H 12.185 -11.528 8.380 1.00 . A A . 271 PRO HD2 1 1
9 16789 1 1 109 PRO HD3 H 13.942 -11.701 7.916 1.00 . A A . 271 PRO HD3 1 1
9 16790 1 1 109 PRO HG2 H 11.474 -13.169 6.833 1.00 . A A . 271 PRO HG2 1 1
9 16791 1 1 109 PRO HG3 H 13.091 -13.880 7.252 1.00 . A A . 271 PRO HG3 1 1
9 16792 1 1 109 PRO N N 12.772 -10.663 6.509 1.00 . A A . 271 PRO N 1 1
9 16793 1 1 109 PRO O O 10.295 -11.072 5.383 1.00 . A A . 271 PRO O 1 1
9 16794 1 1 110 HIS C C 8.783 -11.520 2.640 1.00 . A A . 272 HIS C 1 1
9 16795 1 1 110 HIS CA C 9.825 -10.371 2.757 1.00 . A A . 272 HIS CA 1 1
9 16796 1 1 110 HIS CB C 10.025 -9.690 1.379 1.00 . A A . 272 HIS CB 1 1
9 16797 1 1 110 HIS CD2 C 8.358 -7.764 0.934 1.00 . A A . 272 HIS CD2 1 1
9 16798 1 1 110 HIS CE1 C 6.822 -8.911 -0.112 1.00 . A A . 272 HIS CE1 1 1
9 16799 1 1 110 HIS CG C 8.778 -9.046 0.845 1.00 . A A . 272 HIS CG 1 1
9 16800 1 1 110 HIS H H 11.894 -10.742 2.695 1.00 . A A . 272 HIS H 1 1
9 16801 1 1 110 HIS HA H 9.406 -9.632 3.424 1.00 . A A . 272 HIS HA 1 1
9 16802 1 1 110 HIS HB2 H 10.786 -8.889 1.492 1.00 . A A . 272 HIS HB2 1 1
9 16803 1 1 110 HIS HB3 H 10.417 -10.421 0.638 1.00 . A A . 272 HIS HB3 1 1
9 16804 1 1 110 HIS HD1 H 7.818 -10.710 -0.060 1.00 . A A . 272 HIS HD1 1 1
9 16805 1 1 110 HIS HD2 H 8.849 -6.894 1.354 1.00 . A A . 272 HIS HD2 1 1
9 16806 1 1 110 HIS HE1 H 5.923 -9.168 -0.633 1.00 . A A . 272 HIS HE1 1 1
9 16807 1 1 110 HIS HE2 H 6.600 -6.881 0.143 1.00 . A A . 272 HIS HE2 1 1
9 16808 1 1 110 HIS N N 11.108 -10.783 3.309 1.00 . A A . 272 HIS N 1 1
9 16809 1 1 110 HIS ND1 N 7.803 -9.742 0.187 1.00 . A A . 272 HIS ND1 1 1
9 16810 1 1 110 HIS NE2 N 7.136 -7.705 0.328 1.00 . A A . 272 HIS NE2 1 1
9 16811 1 1 110 HIS O O 9.022 -12.450 1.821 1.00 . A A . 272 HIS O 1 1
9 16812 1 1 110 HIS OXT O 7.733 -11.454 3.332 1.00 . A A . 272 HIS OXT 1 1
10 16813 1 1 1 HIS C C 19.600 -10.248 -4.399 1.00 . A A . 163 HIS C 1 1
10 16814 1 1 1 HIS CA C 21.103 -10.128 -4.166 1.00 . A A . 163 HIS CA 1 1
10 16815 1 1 1 HIS CB C 21.355 -9.919 -2.651 1.00 . A A . 163 HIS CB 1 1
10 16816 1 1 1 HIS CD2 C 23.696 -9.064 -1.940 1.00 . A A . 163 HIS CD2 1 1
10 16817 1 1 1 HIS CE1 C 24.723 -10.990 -1.854 1.00 . A A . 163 HIS CE1 1 1
10 16818 1 1 1 HIS CG C 22.804 -10.027 -2.259 1.00 . A A . 163 HIS CG 1 1
10 16819 1 1 1 HIS H1 H 21.376 -8.131 -4.713 1.00 . A A . 163 HIS H1 1 1
10 16820 1 1 1 HIS H2 H 21.722 -9.222 -5.964 1.00 . A A . 163 HIS H2 1 1
10 16821 1 1 1 HIS H3 H 22.814 -9.032 -4.672 1.00 . A A . 163 HIS H3 1 1
10 16822 1 1 1 HIS HA H 21.548 -11.063 -4.472 1.00 . A A . 163 HIS HA 1 1
10 16823 1 1 1 HIS HB2 H 20.989 -8.913 -2.352 1.00 . A A . 163 HIS HB2 1 1
10 16824 1 1 1 HIS HB3 H 20.793 -10.673 -2.057 1.00 . A A . 163 HIS HB3 1 1
10 16825 1 1 1 HIS HD1 H 23.087 -12.130 -2.366 1.00 . A A . 163 HIS HD1 1 1
10 16826 1 1 1 HIS HD2 H 23.573 -7.990 -1.876 1.00 . A A . 163 HIS HD2 1 1
10 16827 1 1 1 HIS HE1 H 25.482 -11.734 -1.729 1.00 . A A . 163 HIS HE1 1 1
10 16828 1 1 1 HIS HE2 H 25.742 -9.242 -1.432 1.00 . A A . 163 HIS HE2 1 1
10 16829 1 1 1 HIS N N 21.809 -9.047 -4.943 1.00 . A A . 163 HIS N 1 1
10 16830 1 1 1 HIS ND1 N 23.470 -11.221 -2.200 1.00 . A A . 163 HIS ND1 1 1
10 16831 1 1 1 HIS NE2 N 24.887 -9.691 -1.691 1.00 . A A . 163 HIS NE2 1 1
10 16832 1 1 1 HIS O O 18.897 -9.287 -4.725 1.00 . A A . 163 HIS O 1 1
10 16833 1 1 2 ILE C C 16.837 -11.189 -3.279 1.00 . A A . 164 ILE C 1 1
10 16834 1 1 2 ILE CA C 17.639 -11.746 -4.445 1.00 . A A . 164 ILE CA 1 1
10 16835 1 1 2 ILE CB C 17.330 -13.235 -4.644 1.00 . A A . 164 ILE CB 1 1
10 16836 1 1 2 ILE CD1 C 19.497 -14.304 -5.646 1.00 . A A . 164 ILE CD1 1 1
10 16837 1 1 2 ILE CG1 C 18.048 -13.850 -5.877 1.00 . A A . 164 ILE CG1 1 1
10 16838 1 1 2 ILE CG2 C 15.803 -13.458 -4.802 1.00 . A A . 164 ILE CG2 1 1
10 16839 1 1 2 ILE H H 19.582 -12.262 -3.927 1.00 . A A . 164 ILE H 1 1
10 16840 1 1 2 ILE HA H 17.334 -11.223 -5.339 1.00 . A A . 164 ILE HA 1 1
10 16841 1 1 2 ILE HB H 17.657 -13.798 -3.745 1.00 . A A . 164 ILE HB 1 1
10 16842 1 1 2 ILE HD11 H 20.181 -13.437 -5.523 1.00 . A A . 164 ILE HD11 1 1
10 16843 1 1 2 ILE HD12 H 19.564 -14.951 -4.745 1.00 . A A . 164 ILE HD12 1 1
10 16844 1 1 2 ILE HD13 H 19.854 -14.891 -6.520 1.00 . A A . 164 ILE HD13 1 1
10 16845 1 1 2 ILE HG12 H 17.473 -14.751 -6.180 1.00 . A A . 164 ILE HG12 1 1
10 16846 1 1 2 ILE HG13 H 18.000 -13.137 -6.727 1.00 . A A . 164 ILE HG13 1 1
10 16847 1 1 2 ILE HG21 H 15.409 -12.865 -5.654 1.00 . A A . 164 ILE HG21 1 1
10 16848 1 1 2 ILE HG22 H 15.595 -14.532 -4.998 1.00 . A A . 164 ILE HG22 1 1
10 16849 1 1 2 ILE HG23 H 15.249 -13.176 -3.882 1.00 . A A . 164 ILE HG23 1 1
10 16850 1 1 2 ILE N N 19.047 -11.473 -4.221 1.00 . A A . 164 ILE N 1 1
10 16851 1 1 2 ILE O O 17.050 -11.540 -2.120 1.00 . A A . 164 ILE O 1 1
10 16852 1 1 3 HIS C C 13.609 -9.891 -3.041 1.00 . A A . 165 HIS C 1 1
10 16853 1 1 3 HIS CA C 15.038 -9.613 -2.635 1.00 . A A . 165 HIS CA 1 1
10 16854 1 1 3 HIS CB C 15.276 -8.081 -2.607 1.00 . A A . 165 HIS CB 1 1
10 16855 1 1 3 HIS CD2 C 16.875 -7.042 -0.874 1.00 . A A . 165 HIS CD2 1 1
10 16856 1 1 3 HIS CE1 C 18.768 -7.304 -1.928 1.00 . A A . 165 HIS CE1 1 1
10 16857 1 1 3 HIS CG C 16.614 -7.661 -2.047 1.00 . A A . 165 HIS CG 1 1
10 16858 1 1 3 HIS H H 15.701 -10.043 -4.541 1.00 . A A . 165 HIS H 1 1
10 16859 1 1 3 HIS HA H 15.193 -10.024 -1.648 1.00 . A A . 165 HIS HA 1 1
10 16860 1 1 3 HIS HB2 H 15.179 -7.667 -3.633 1.00 . A A . 165 HIS HB2 1 1
10 16861 1 1 3 HIS HB3 H 14.503 -7.600 -1.972 1.00 . A A . 165 HIS HB3 1 1
10 16862 1 1 3 HIS HD1 H 18.006 -8.283 -3.550 1.00 . A A . 165 HIS HD1 1 1
10 16863 1 1 3 HIS HD2 H 16.205 -6.736 -0.080 1.00 . A A . 165 HIS HD2 1 1
10 16864 1 1 3 HIS HE1 H 19.811 -7.283 -2.170 1.00 . A A . 165 HIS HE1 1 1
10 16865 1 1 3 HIS HE2 H 18.725 -6.391 -0.078 1.00 . A A . 165 HIS HE2 1 1
10 16866 1 1 3 HIS N N 15.887 -10.284 -3.592 1.00 . A A . 165 HIS N 1 1
10 16867 1 1 3 HIS ND1 N 17.815 -7.812 -2.689 1.00 . A A . 165 HIS ND1 1 1
10 16868 1 1 3 HIS NE2 N 18.226 -6.832 -0.823 1.00 . A A . 165 HIS NE2 1 1
10 16869 1 1 3 HIS O O 13.309 -10.011 -4.227 1.00 . A A . 165 HIS O 1 1
10 16870 1 1 4 MET C C 10.507 -9.279 -3.029 1.00 . A A . 166 MET C 1 1
10 16871 1 1 4 MET CA C 11.294 -10.352 -2.287 1.00 . A A . 166 MET CA 1 1
10 16872 1 1 4 MET CB C 10.591 -10.704 -0.944 1.00 . A A . 166 MET CB 1 1
10 16873 1 1 4 MET CE C 9.778 -8.396 2.383 1.00 . A A . 166 MET CE 1 1
10 16874 1 1 4 MET CG C 10.482 -9.558 0.087 1.00 . A A . 166 MET CG 1 1
10 16875 1 1 4 MET H H 12.960 -9.957 -1.097 1.00 . A A . 166 MET H 1 1
10 16876 1 1 4 MET HA H 11.270 -11.229 -2.916 1.00 . A A . 166 MET HA 1 1
10 16877 1 1 4 MET HB2 H 9.568 -11.077 -1.163 1.00 . A A . 166 MET HB2 1 1
10 16878 1 1 4 MET HB3 H 11.149 -11.543 -0.476 1.00 . A A . 166 MET HB3 1 1
10 16879 1 1 4 MET HE1 H 9.208 -7.668 1.767 1.00 . A A . 166 MET HE1 1 1
10 16880 1 1 4 MET HE2 H 9.343 -8.395 3.404 1.00 . A A . 166 MET HE2 1 1
10 16881 1 1 4 MET HE3 H 10.826 -8.035 2.457 1.00 . A A . 166 MET HE3 1 1
10 16882 1 1 4 MET HG2 H 11.494 -9.150 0.291 1.00 . A A . 166 MET HG2 1 1
10 16883 1 1 4 MET HG3 H 9.881 -8.734 -0.357 1.00 . A A . 166 MET HG3 1 1
10 16884 1 1 4 MET N N 12.693 -10.029 -2.055 1.00 . A A . 166 MET N 1 1
10 16885 1 1 4 MET O O 9.613 -9.582 -3.818 1.00 . A A . 166 MET O 1 1
10 16886 1 1 4 MET SD S 9.710 -10.058 1.654 1.00 . A A . 166 MET SD 1 1
10 16887 1 1 5 GLY C C 10.299 -5.735 -2.404 1.00 . A A . 167 GLY C 1 1
10 16888 1 1 5 GLY CA C 10.130 -6.864 -3.368 1.00 . A A . 167 GLY CA 1 1
10 16889 1 1 5 GLY H H 11.534 -7.749 -2.130 1.00 . A A . 167 GLY H 1 1
10 16890 1 1 5 GLY HA2 H 10.611 -6.607 -4.300 1.00 . A A . 167 GLY HA2 1 1
10 16891 1 1 5 GLY HA3 H 9.077 -7.091 -3.447 1.00 . A A . 167 GLY HA3 1 1
10 16892 1 1 5 GLY N N 10.826 -7.991 -2.789 1.00 . A A . 167 GLY N 1 1
10 16893 1 1 5 GLY O O 11.102 -5.827 -1.475 1.00 . A A . 167 GLY O 1 1
10 16894 1 1 6 SER C C 8.770 -3.977 -0.346 1.00 . A A . 168 SER C 1 1
10 16895 1 1 6 SER CA C 9.462 -3.547 -1.627 1.00 . A A . 168 SER CA 1 1
10 16896 1 1 6 SER CB C 8.692 -2.315 -2.169 1.00 . A A . 168 SER CB 1 1
10 16897 1 1 6 SER H H 8.946 -4.547 -3.386 1.00 . A A . 168 SER H 1 1
10 16898 1 1 6 SER HA H 10.471 -3.250 -1.381 1.00 . A A . 168 SER HA 1 1
10 16899 1 1 6 SER HB2 H 7.659 -2.610 -2.450 1.00 . A A . 168 SER HB2 1 1
10 16900 1 1 6 SER HB3 H 8.636 -1.522 -1.394 1.00 . A A . 168 SER HB3 1 1
10 16901 1 1 6 SER HG H 8.857 -1.014 -3.601 1.00 . A A . 168 SER HG 1 1
10 16902 1 1 6 SER N N 9.538 -4.637 -2.589 1.00 . A A . 168 SER N 1 1
10 16903 1 1 6 SER O O 7.851 -4.796 -0.363 1.00 . A A . 168 SER O 1 1
10 16904 1 1 6 SER OG O 9.356 -1.783 -3.313 1.00 . A A . 168 SER OG 1 1
10 16905 1 1 7 LYS C C 7.225 -2.977 2.218 1.00 . A A . 169 LYS C 1 1
10 16906 1 1 7 LYS CA C 8.545 -3.721 2.081 1.00 . A A . 169 LYS CA 1 1
10 16907 1 1 7 LYS CB C 9.450 -3.356 3.285 1.00 . A A . 169 LYS CB 1 1
10 16908 1 1 7 LYS CD C 11.616 -3.860 4.582 1.00 . A A . 169 LYS CD 1 1
10 16909 1 1 7 LYS CE C 12.279 -2.482 4.505 1.00 . A A . 169 LYS CE 1 1
10 16910 1 1 7 LYS CG C 10.735 -4.200 3.365 1.00 . A A . 169 LYS CG 1 1
10 16911 1 1 7 LYS H H 9.930 -2.761 0.851 1.00 . A A . 169 LYS H 1 1
10 16912 1 1 7 LYS HA H 8.337 -4.780 2.118 1.00 . A A . 169 LYS HA 1 1
10 16913 1 1 7 LYS HB2 H 9.718 -2.279 3.222 1.00 . A A . 169 LYS HB2 1 1
10 16914 1 1 7 LYS HB3 H 8.890 -3.508 4.233 1.00 . A A . 169 LYS HB3 1 1
10 16915 1 1 7 LYS HD2 H 10.998 -3.923 5.503 1.00 . A A . 169 LYS HD2 1 1
10 16916 1 1 7 LYS HD3 H 12.416 -4.629 4.656 1.00 . A A . 169 LYS HD3 1 1
10 16917 1 1 7 LYS HE2 H 12.934 -2.411 3.611 1.00 . A A . 169 LYS HE2 1 1
10 16918 1 1 7 LYS HE3 H 11.522 -1.670 4.476 1.00 . A A . 169 LYS HE3 1 1
10 16919 1 1 7 LYS HG2 H 10.447 -5.272 3.427 1.00 . A A . 169 LYS HG2 1 1
10 16920 1 1 7 LYS HG3 H 11.335 -4.069 2.439 1.00 . A A . 169 LYS HG3 1 1
10 16921 1 1 7 LYS HZ1 H 13.841 -3.014 5.754 1.00 . A A . 169 LYS HZ1 1 1
10 16922 1 1 7 LYS HZ2 H 12.521 -2.302 6.552 1.00 . A A . 169 LYS HZ2 1 1
10 16923 1 1 7 LYS HZ3 H 13.581 -1.341 5.636 1.00 . A A . 169 LYS HZ3 1 1
10 16924 1 1 7 LYS N N 9.182 -3.418 0.814 1.00 . A A . 169 LYS N 1 1
10 16925 1 1 7 LYS NZ N 13.118 -2.270 5.701 1.00 . A A . 169 LYS NZ 1 1
10 16926 1 1 7 LYS O O 7.130 -1.785 1.930 1.00 . A A . 169 LYS O 1 1
10 16927 1 1 8 LYS C C 4.325 -3.666 4.171 1.00 . A A . 170 LYS C 1 1
10 16928 1 1 8 LYS CA C 4.859 -3.111 2.871 1.00 . A A . 170 LYS CA 1 1
10 16929 1 1 8 LYS CB C 3.902 -3.464 1.703 1.00 . A A . 170 LYS CB 1 1
10 16930 1 1 8 LYS CD C 1.612 -3.212 0.592 1.00 . A A . 170 LYS CD 1 1
10 16931 1 1 8 LYS CE C 0.216 -2.593 0.662 1.00 . A A . 170 LYS CE 1 1
10 16932 1 1 8 LYS CG C 2.492 -2.855 1.804 1.00 . A A . 170 LYS CG 1 1
10 16933 1 1 8 LYS H H 6.239 -4.654 2.891 1.00 . A A . 170 LYS H 1 1
10 16934 1 1 8 LYS HA H 4.937 -2.038 2.971 1.00 . A A . 170 LYS HA 1 1
10 16935 1 1 8 LYS HB2 H 4.371 -3.104 0.762 1.00 . A A . 170 LYS HB2 1 1
10 16936 1 1 8 LYS HB3 H 3.816 -4.569 1.623 1.00 . A A . 170 LYS HB3 1 1
10 16937 1 1 8 LYS HD2 H 2.120 -2.860 -0.331 1.00 . A A . 170 LYS HD2 1 1
10 16938 1 1 8 LYS HD3 H 1.521 -4.317 0.533 1.00 . A A . 170 LYS HD3 1 1
10 16939 1 1 8 LYS HE2 H -0.334 -2.953 1.558 1.00 . A A . 170 LYS HE2 1 1
10 16940 1 1 8 LYS HE3 H 0.278 -1.484 0.686 1.00 . A A . 170 LYS HE3 1 1
10 16941 1 1 8 LYS HG2 H 1.985 -3.217 2.723 1.00 . A A . 170 LYS HG2 1 1
10 16942 1 1 8 LYS HG3 H 2.575 -1.748 1.872 1.00 . A A . 170 LYS HG3 1 1
10 16943 1 1 8 LYS HZ1 H -1.483 -2.510 -0.520 1.00 . A A . 170 LYS HZ1 1 1
10 16944 1 1 8 LYS HZ2 H -0.688 -4.011 -0.544 1.00 . A A . 170 LYS HZ2 1 1
10 16945 1 1 8 LYS HZ3 H -0.040 -2.687 -1.389 1.00 . A A . 170 LYS HZ3 1 1
10 16946 1 1 8 LYS N N 6.168 -3.685 2.667 1.00 . A A . 170 LYS N 1 1
10 16947 1 1 8 LYS NZ N -0.555 -2.980 -0.535 1.00 . A A . 170 LYS NZ 1 1
10 16948 1 1 8 LYS O O 4.419 -4.866 4.424 1.00 . A A . 170 LYS O 1 1
10 16949 1 1 9 LYS C C 1.811 -2.385 6.236 1.00 . A A . 171 LYS C 1 1
10 16950 1 1 9 LYS CA C 3.068 -3.228 6.234 1.00 . A A . 171 LYS CA 1 1
10 16951 1 1 9 LYS CB C 3.936 -2.995 7.503 1.00 . A A . 171 LYS CB 1 1
10 16952 1 1 9 LYS CD C 2.255 -2.744 9.484 1.00 . A A . 171 LYS CD 1 1
10 16953 1 1 9 LYS CE C 1.924 -3.170 10.913 1.00 . A A . 171 LYS CE 1 1
10 16954 1 1 9 LYS CG C 3.393 -3.552 8.840 1.00 . A A . 171 LYS CG 1 1
10 16955 1 1 9 LYS H H 3.700 -1.824 4.855 1.00 . A A . 171 LYS H 1 1
10 16956 1 1 9 LYS HA H 2.786 -4.267 6.154 1.00 . A A . 171 LYS HA 1 1
10 16957 1 1 9 LYS HB2 H 4.908 -3.499 7.315 1.00 . A A . 171 LYS HB2 1 1
10 16958 1 1 9 LYS HB3 H 4.149 -1.911 7.615 1.00 . A A . 171 LYS HB3 1 1
10 16959 1 1 9 LYS HD2 H 2.515 -1.663 9.471 1.00 . A A . 171 LYS HD2 1 1
10 16960 1 1 9 LYS HD3 H 1.331 -2.876 8.882 1.00 . A A . 171 LYS HD3 1 1
10 16961 1 1 9 LYS HE2 H 1.596 -4.231 10.939 1.00 . A A . 171 LYS HE2 1 1
10 16962 1 1 9 LYS HE3 H 2.786 -3.023 11.598 1.00 . A A . 171 LYS HE3 1 1
10 16963 1 1 9 LYS HG2 H 3.076 -4.609 8.708 1.00 . A A . 171 LYS HG2 1 1
10 16964 1 1 9 LYS HG3 H 4.237 -3.551 9.562 1.00 . A A . 171 LYS HG3 1 1
10 16965 1 1 9 LYS HZ1 H 1.156 -1.384 11.622 1.00 . A A . 171 LYS HZ1 1 1
10 16966 1 1 9 LYS HZ2 H 0.365 -2.769 12.228 1.00 . A A . 171 LYS HZ2 1 1
10 16967 1 1 9 LYS HZ3 H 0.108 -2.254 10.624 1.00 . A A . 171 LYS HZ3 1 1
10 16968 1 1 9 LYS N N 3.761 -2.801 5.040 1.00 . A A . 171 LYS N 1 1
10 16969 1 1 9 LYS NZ N 0.806 -2.336 11.391 1.00 . A A . 171 LYS NZ 1 1
10 16970 1 1 9 LYS O O 1.862 -1.191 5.943 1.00 . A A . 171 LYS O 1 1
10 16971 1 1 10 ILE C C -0.903 -1.434 7.769 1.00 . A A . 172 ILE C 1 1
10 16972 1 1 10 ILE CA C -0.628 -2.287 6.528 1.00 . A A . 172 ILE CA 1 1
10 16973 1 1 10 ILE CB C -1.794 -3.237 6.280 1.00 . A A . 172 ILE CB 1 1
10 16974 1 1 10 ILE CD1 C -3.181 -5.213 7.177 1.00 . A A . 172 ILE CD1 1 1
10 16975 1 1 10 ILE CG1 C -1.902 -4.382 7.320 1.00 . A A . 172 ILE CG1 1 1
10 16976 1 1 10 ILE CG2 C -1.727 -3.745 4.823 1.00 . A A . 172 ILE CG2 1 1
10 16977 1 1 10 ILE H H 0.593 -3.961 6.743 1.00 . A A . 172 ILE H 1 1
10 16978 1 1 10 ILE HA H -0.613 -1.602 5.694 1.00 . A A . 172 ILE HA 1 1
10 16979 1 1 10 ILE HB H -2.718 -2.631 6.394 1.00 . A A . 172 ILE HB 1 1
10 16980 1 1 10 ILE HD11 H -3.221 -5.730 6.195 1.00 . A A . 172 ILE HD11 1 1
10 16981 1 1 10 ILE HD12 H -3.219 -5.991 7.969 1.00 . A A . 172 ILE HD12 1 1
10 16982 1 1 10 ILE HD13 H -4.081 -4.569 7.275 1.00 . A A . 172 ILE HD13 1 1
10 16983 1 1 10 ILE HG12 H -1.027 -5.059 7.218 1.00 . A A . 172 ILE HG12 1 1
10 16984 1 1 10 ILE HG13 H -1.879 -3.959 8.346 1.00 . A A . 172 ILE HG13 1 1
10 16985 1 1 10 ILE HG21 H -0.843 -4.401 4.675 1.00 . A A . 172 ILE HG21 1 1
10 16986 1 1 10 ILE HG22 H -2.638 -4.328 4.566 1.00 . A A . 172 ILE HG22 1 1
10 16987 1 1 10 ILE HG23 H -1.655 -2.893 4.113 1.00 . A A . 172 ILE HG23 1 1
10 16988 1 1 10 ILE N N 0.639 -2.991 6.519 1.00 . A A . 172 ILE N 1 1
10 16989 1 1 10 ILE O O -0.778 -1.853 8.920 1.00 . A A . 172 ILE O 1 1
10 16990 1 1 11 ARG C C -2.884 1.508 7.960 1.00 . A A . 173 ARG C 1 1
10 16991 1 1 11 ARG CA C -1.730 0.744 8.570 1.00 . A A . 173 ARG CA 1 1
10 16992 1 1 11 ARG CB C -0.560 1.679 8.979 1.00 . A A . 173 ARG CB 1 1
10 16993 1 1 11 ARG CD C -1.197 1.959 11.454 1.00 . A A . 173 ARG CD 1 1
10 16994 1 1 11 ARG CG C -0.864 2.658 10.129 1.00 . A A . 173 ARG CG 1 1
10 16995 1 1 11 ARG CZ C -1.568 2.746 13.812 1.00 . A A . 173 ARG CZ 1 1
10 16996 1 1 11 ARG H H -1.468 0.170 6.613 1.00 . A A . 173 ARG H 1 1
10 16997 1 1 11 ARG HA H -2.100 0.193 9.422 1.00 . A A . 173 ARG HA 1 1
10 16998 1 1 11 ARG HB2 H 0.290 1.037 9.295 1.00 . A A . 173 ARG HB2 1 1
10 16999 1 1 11 ARG HB3 H -0.225 2.252 8.088 1.00 . A A . 173 ARG HB3 1 1
10 17000 1 1 11 ARG HD2 H -2.107 1.327 11.367 1.00 . A A . 173 ARG HD2 1 1
10 17001 1 1 11 ARG HD3 H -0.335 1.341 11.784 1.00 . A A . 173 ARG HD3 1 1
10 17002 1 1 11 ARG HE H -1.607 3.958 12.160 1.00 . A A . 173 ARG HE 1 1
10 17003 1 1 11 ARG HG2 H 0.036 3.290 10.289 1.00 . A A . 173 ARG HG2 1 1
10 17004 1 1 11 ARG HG3 H -1.697 3.334 9.839 1.00 . A A . 173 ARG HG3 1 1
10 17005 1 1 11 ARG HH11 H -1.220 0.750 13.600 1.00 . A A . 173 ARG HH11 1 1
10 17006 1 1 11 ARG HH12 H -1.482 1.259 15.242 1.00 . A A . 173 ARG HH12 1 1
10 17007 1 1 11 ARG HH21 H -1.939 4.692 14.329 1.00 . A A . 173 ARG HH21 1 1
10 17008 1 1 11 ARG HH22 H -1.905 3.588 15.664 1.00 . A A . 173 ARG HH22 1 1
10 17009 1 1 11 ARG N N -1.336 -0.182 7.536 1.00 . A A . 173 ARG N 1 1
10 17010 1 1 11 ARG NE N -1.464 3.021 12.477 1.00 . A A . 173 ARG NE 1 1
10 17011 1 1 11 ARG NH1 N -1.411 1.471 14.267 1.00 . A A . 173 ARG NH1 1 1
10 17012 1 1 11 ARG NH2 N -1.828 3.763 14.682 1.00 . A A . 173 ARG NH2 1 1
10 17013 1 1 11 ARG O O -2.958 1.617 6.735 1.00 . A A . 173 ARG O 1 1
10 17014 1 1 12 LEU C C -5.044 3.635 7.336 1.00 . A A . 174 LEU C 1 1
10 17015 1 1 12 LEU CA C -5.145 2.465 8.306 1.00 . A A . 174 LEU CA 1 1
10 17016 1 1 12 LEU CB C -6.054 2.818 9.528 1.00 . A A . 174 LEU CB 1 1
10 17017 1 1 12 LEU CD1 C -7.673 4.725 8.803 1.00 . A A . 174 LEU CD1 1 1
10 17018 1 1 12 LEU CD2 C -8.264 2.336 8.297 1.00 . A A . 174 LEU CD2 1 1
10 17019 1 1 12 LEU CG C -7.521 3.270 9.267 1.00 . A A . 174 LEU CG 1 1
10 17020 1 1 12 LEU H H -3.728 1.955 9.767 1.00 . A A . 174 LEU H 1 1
10 17021 1 1 12 LEU HA H -5.596 1.650 7.760 1.00 . A A . 174 LEU HA 1 1
10 17022 1 1 12 LEU HB2 H -6.101 1.911 10.168 1.00 . A A . 174 LEU HB2 1 1
10 17023 1 1 12 LEU HB3 H -5.556 3.610 10.127 1.00 . A A . 174 LEU HB3 1 1
10 17024 1 1 12 LEU HD11 H -7.271 4.883 7.779 1.00 . A A . 174 LEU HD11 1 1
10 17025 1 1 12 LEU HD12 H -7.164 5.422 9.502 1.00 . A A . 174 LEU HD12 1 1
10 17026 1 1 12 LEU HD13 H -8.756 4.973 8.775 1.00 . A A . 174 LEU HD13 1 1
10 17027 1 1 12 LEU HD21 H -9.310 2.686 8.162 1.00 . A A . 174 LEU HD21 1 1
10 17028 1 1 12 LEU HD22 H -8.278 1.295 8.683 1.00 . A A . 174 LEU HD22 1 1
10 17029 1 1 12 LEU HD23 H -7.781 2.341 7.298 1.00 . A A . 174 LEU HD23 1 1
10 17030 1 1 12 LEU HG H -8.052 3.231 10.241 1.00 . A A . 174 LEU HG 1 1
10 17031 1 1 12 LEU N N -3.848 2.000 8.779 1.00 . A A . 174 LEU N 1 1
10 17032 1 1 12 LEU O O -5.676 3.607 6.282 1.00 . A A . 174 LEU O 1 1
10 17033 1 1 13 TYR C C -3.664 5.604 5.358 1.00 . A A . 175 TYR C 1 1
10 17034 1 1 13 TYR CA C -4.151 5.870 6.786 1.00 . A A . 175 TYR CA 1 1
10 17035 1 1 13 TYR CB C -3.299 6.994 7.470 1.00 . A A . 175 TYR CB 1 1
10 17036 1 1 13 TYR CD1 C -1.039 7.322 6.430 1.00 . A A . 175 TYR CD1 1 1
10 17037 1 1 13 TYR CD2 C -1.148 6.007 8.454 1.00 . A A . 175 TYR CD2 1 1
10 17038 1 1 13 TYR CE1 C 0.343 7.118 6.364 1.00 . A A . 175 TYR CE1 1 1
10 17039 1 1 13 TYR CE2 C 0.238 5.795 8.388 1.00 . A A . 175 TYR CE2 1 1
10 17040 1 1 13 TYR CG C -1.802 6.768 7.470 1.00 . A A . 175 TYR CG 1 1
10 17041 1 1 13 TYR CZ C 0.981 6.340 7.336 1.00 . A A . 175 TYR CZ 1 1
10 17042 1 1 13 TYR H H -3.685 4.682 8.463 1.00 . A A . 175 TYR H 1 1
10 17043 1 1 13 TYR HA H -5.161 6.238 6.696 1.00 . A A . 175 TYR HA 1 1
10 17044 1 1 13 TYR HB2 H -3.496 7.956 6.951 1.00 . A A . 175 TYR HB2 1 1
10 17045 1 1 13 TYR HB3 H -3.629 7.114 8.524 1.00 . A A . 175 TYR HB3 1 1
10 17046 1 1 13 TYR HD1 H -1.539 7.891 5.661 1.00 . A A . 175 TYR HD1 1 1
10 17047 1 1 13 TYR HD2 H -1.716 5.575 9.265 1.00 . A A . 175 TYR HD2 1 1
10 17048 1 1 13 TYR HE1 H 0.917 7.540 5.552 1.00 . A A . 175 TYR HE1 1 1
10 17049 1 1 13 TYR HE2 H 0.728 5.196 9.142 1.00 . A A . 175 TYR HE2 1 1
10 17050 1 1 13 TYR HH H 2.648 5.629 8.011 1.00 . A A . 175 TYR HH 1 1
10 17051 1 1 13 TYR N N -4.214 4.671 7.618 1.00 . A A . 175 TYR N 1 1
10 17052 1 1 13 TYR O O -4.135 6.219 4.403 1.00 . A A . 175 TYR O 1 1
10 17053 1 1 13 TYR OH O 2.360 6.069 7.208 1.00 . A A . 175 TYR OH 1 1
10 17054 1 1 14 GLN C C -3.292 3.468 3.109 1.00 . A A . 176 GLN C 1 1
10 17055 1 1 14 GLN CA C -2.219 4.156 3.930 1.00 . A A . 176 GLN CA 1 1
10 17056 1 1 14 GLN CB C -1.041 3.160 4.124 1.00 . A A . 176 GLN CB 1 1
10 17057 1 1 14 GLN CD C 0.974 4.661 3.603 1.00 . A A . 176 GLN CD 1 1
10 17058 1 1 14 GLN CG C 0.268 3.794 4.655 1.00 . A A . 176 GLN CG 1 1
10 17059 1 1 14 GLN H H -2.382 4.165 6.007 1.00 . A A . 176 GLN H 1 1
10 17060 1 1 14 GLN HA H -1.883 5.004 3.354 1.00 . A A . 176 GLN HA 1 1
10 17061 1 1 14 GLN HB2 H -1.363 2.370 4.836 1.00 . A A . 176 GLN HB2 1 1
10 17062 1 1 14 GLN HB3 H -0.808 2.659 3.160 1.00 . A A . 176 GLN HB3 1 1
10 17063 1 1 14 GLN HE21 H 2.287 5.380 5.014 1.00 . A A . 176 GLN HE21 1 1
10 17064 1 1 14 GLN HE22 H 2.537 5.935 3.377 1.00 . A A . 176 GLN HE22 1 1
10 17065 1 1 14 GLN HG2 H 0.046 4.413 5.551 1.00 . A A . 176 GLN HG2 1 1
10 17066 1 1 14 GLN HG3 H 0.969 2.983 4.945 1.00 . A A . 176 GLN HG3 1 1
10 17067 1 1 14 GLN N N -2.724 4.639 5.200 1.00 . A A . 176 GLN N 1 1
10 17068 1 1 14 GLN NE2 N 2.043 5.378 4.044 1.00 . A A . 176 GLN NE2 1 1
10 17069 1 1 14 GLN O O -3.368 3.670 1.899 1.00 . A A . 176 GLN O 1 1
10 17070 1 1 14 GLN OE1 O 0.613 4.693 2.425 1.00 . A A . 176 GLN OE1 1 1
10 17071 1 1 15 PHE C C -6.103 2.522 2.217 1.00 . A A . 177 PHE C 1 1
10 17072 1 1 15 PHE CA C -5.091 1.760 3.065 1.00 . A A . 177 PHE CA 1 1
10 17073 1 1 15 PHE CB C -5.802 0.853 4.121 1.00 . A A . 177 PHE CB 1 1
10 17074 1 1 15 PHE CD1 C -8.188 0.104 3.678 1.00 . A A . 177 PHE CD1 1 1
10 17075 1 1 15 PHE CD2 C -6.369 -1.224 2.791 1.00 . A A . 177 PHE CD2 1 1
10 17076 1 1 15 PHE CE1 C -9.115 -0.780 3.114 1.00 . A A . 177 PHE CE1 1 1
10 17077 1 1 15 PHE CE2 C -7.295 -2.107 2.218 1.00 . A A . 177 PHE CE2 1 1
10 17078 1 1 15 PHE CG C -6.805 -0.111 3.528 1.00 . A A . 177 PHE CG 1 1
10 17079 1 1 15 PHE CZ C -8.669 -1.887 2.384 1.00 . A A . 177 PHE CZ 1 1
10 17080 1 1 15 PHE H H -4.114 2.549 4.739 1.00 . A A . 177 PHE H 1 1
10 17081 1 1 15 PHE HA H -4.528 1.136 2.387 1.00 . A A . 177 PHE HA 1 1
10 17082 1 1 15 PHE HB2 H -5.038 0.255 4.662 1.00 . A A . 177 PHE HB2 1 1
10 17083 1 1 15 PHE HB3 H -6.324 1.488 4.868 1.00 . A A . 177 PHE HB3 1 1
10 17084 1 1 15 PHE HD1 H -8.540 0.957 4.240 1.00 . A A . 177 PHE HD1 1 1
10 17085 1 1 15 PHE HD2 H -5.312 -1.397 2.657 1.00 . A A . 177 PHE HD2 1 1
10 17086 1 1 15 PHE HE1 H -10.174 -0.608 3.241 1.00 . A A . 177 PHE HE1 1 1
10 17087 1 1 15 PHE HE2 H -6.950 -2.954 1.644 1.00 . A A . 177 PHE HE2 1 1
10 17088 1 1 15 PHE HZ H -9.382 -2.570 1.946 1.00 . A A . 177 PHE HZ 1 1
10 17089 1 1 15 PHE N N -4.149 2.631 3.746 1.00 . A A . 177 PHE N 1 1
10 17090 1 1 15 PHE O O -6.254 2.225 1.037 1.00 . A A . 177 PHE O 1 1
10 17091 1 1 16 LEU C C -7.114 5.184 0.945 1.00 . A A . 178 LEU C 1 1
10 17092 1 1 16 LEU CA C -7.752 4.384 2.075 1.00 . A A . 178 LEU CA 1 1
10 17093 1 1 16 LEU CB C -8.420 5.421 3.040 1.00 . A A . 178 LEU CB 1 1
10 17094 1 1 16 LEU CD1 C -10.606 4.199 3.601 1.00 . A A . 178 LEU CD1 1 1
10 17095 1 1 16 LEU CD2 C -8.684 4.040 5.222 1.00 . A A . 178 LEU CD2 1 1
10 17096 1 1 16 LEU CG C -9.366 4.900 4.155 1.00 . A A . 178 LEU CG 1 1
10 17097 1 1 16 LEU H H -6.607 3.791 3.728 1.00 . A A . 178 LEU H 1 1
10 17098 1 1 16 LEU HA H -8.450 3.721 1.587 1.00 . A A . 178 LEU HA 1 1
10 17099 1 1 16 LEU HB2 H -7.613 6.006 3.531 1.00 . A A . 178 LEU HB2 1 1
10 17100 1 1 16 LEU HB3 H -9.020 6.140 2.443 1.00 . A A . 178 LEU HB3 1 1
10 17101 1 1 16 LEU HD11 H -10.340 3.320 2.975 1.00 . A A . 178 LEU HD11 1 1
10 17102 1 1 16 LEU HD12 H -11.189 4.916 2.983 1.00 . A A . 178 LEU HD12 1 1
10 17103 1 1 16 LEU HD13 H -11.257 3.872 4.439 1.00 . A A . 178 LEU HD13 1 1
10 17104 1 1 16 LEU HD21 H -7.808 4.578 5.640 1.00 . A A . 178 LEU HD21 1 1
10 17105 1 1 16 LEU HD22 H -8.347 3.069 4.801 1.00 . A A . 178 LEU HD22 1 1
10 17106 1 1 16 LEU HD23 H -9.392 3.826 6.051 1.00 . A A . 178 LEU HD23 1 1
10 17107 1 1 16 LEU HG H -9.729 5.800 4.697 1.00 . A A . 178 LEU HG 1 1
10 17108 1 1 16 LEU N N -6.765 3.563 2.770 1.00 . A A . 178 LEU N 1 1
10 17109 1 1 16 LEU O O -7.665 5.270 -0.150 1.00 . A A . 178 LEU O 1 1
10 17110 1 1 17 LEU C C -4.724 5.660 -0.951 1.00 . A A . 179 LEU C 1 1
10 17111 1 1 17 LEU CA C -5.173 6.554 0.201 1.00 . A A . 179 LEU CA 1 1
10 17112 1 1 17 LEU CB C -3.992 7.283 0.911 1.00 . A A . 179 LEU CB 1 1
10 17113 1 1 17 LEU CD1 C -2.025 7.523 -0.764 1.00 . A A . 179 LEU CD1 1 1
10 17114 1 1 17 LEU CD2 C -3.883 9.258 -0.756 1.00 . A A . 179 LEU CD2 1 1
10 17115 1 1 17 LEU CG C -3.086 8.241 0.087 1.00 . A A . 179 LEU CG 1 1
10 17116 1 1 17 LEU H H -5.489 5.697 2.081 1.00 . A A . 179 LEU H 1 1
10 17117 1 1 17 LEU HA H -5.845 7.294 -0.207 1.00 . A A . 179 LEU HA 1 1
10 17118 1 1 17 LEU HB2 H -4.446 7.888 1.725 1.00 . A A . 179 LEU HB2 1 1
10 17119 1 1 17 LEU HB3 H -3.344 6.524 1.401 1.00 . A A . 179 LEU HB3 1 1
10 17120 1 1 17 LEU HD11 H -2.487 6.987 -1.622 1.00 . A A . 179 LEU HD11 1 1
10 17121 1 1 17 LEU HD12 H -1.461 6.790 -0.147 1.00 . A A . 179 LEU HD12 1 1
10 17122 1 1 17 LEU HD13 H -1.301 8.260 -1.175 1.00 . A A . 179 LEU HD13 1 1
10 17123 1 1 17 LEU HD21 H -4.437 8.744 -1.570 1.00 . A A . 179 LEU HD21 1 1
10 17124 1 1 17 LEU HD22 H -3.198 9.994 -1.228 1.00 . A A . 179 LEU HD22 1 1
10 17125 1 1 17 LEU HD23 H -4.608 9.810 -0.120 1.00 . A A . 179 LEU HD23 1 1
10 17126 1 1 17 LEU HG H -2.515 8.829 0.837 1.00 . A A . 179 LEU HG 1 1
10 17127 1 1 17 LEU N N -5.921 5.786 1.187 1.00 . A A . 179 LEU N 1 1
10 17128 1 1 17 LEU O O -4.889 5.996 -2.120 1.00 . A A . 179 LEU O 1 1
10 17129 1 1 18 ASP C C -5.081 2.948 -2.409 1.00 . A A . 180 ASP C 1 1
10 17130 1 1 18 ASP CA C -3.857 3.429 -1.621 1.00 . A A . 180 ASP CA 1 1
10 17131 1 1 18 ASP CB C -3.137 2.257 -0.894 1.00 . A A . 180 ASP CB 1 1
10 17132 1 1 18 ASP CG C -2.490 1.259 -1.847 1.00 . A A . 180 ASP CG 1 1
10 17133 1 1 18 ASP H H -4.041 4.203 0.306 1.00 . A A . 180 ASP H 1 1
10 17134 1 1 18 ASP HA H -3.186 3.895 -2.329 1.00 . A A . 180 ASP HA 1 1
10 17135 1 1 18 ASP HB2 H -2.327 2.673 -0.257 1.00 . A A . 180 ASP HB2 1 1
10 17136 1 1 18 ASP HB3 H -3.852 1.717 -0.236 1.00 . A A . 180 ASP HB3 1 1
10 17137 1 1 18 ASP N N -4.211 4.444 -0.646 1.00 . A A . 180 ASP N 1 1
10 17138 1 1 18 ASP O O -4.984 2.681 -3.607 1.00 . A A . 180 ASP O 1 1
10 17139 1 1 18 ASP OD1 O -1.578 1.693 -2.600 1.00 . A A . 180 ASP OD1 1 1
10 17140 1 1 18 ASP OD2 O -2.871 0.060 -1.803 1.00 . A A . 180 ASP OD2 1 1
10 17141 1 1 19 LEU C C -7.955 3.060 -3.476 1.00 . A A . 181 LEU C 1 1
10 17142 1 1 19 LEU CA C -7.487 2.256 -2.276 1.00 . A A . 181 LEU CA 1 1
10 17143 1 1 19 LEU CB C -8.589 2.278 -1.168 1.00 . A A . 181 LEU CB 1 1
10 17144 1 1 19 LEU CD1 C -10.566 1.126 -0.157 1.00 . A A . 181 LEU CD1 1 1
10 17145 1 1 19 LEU CD2 C -10.909 2.285 -2.361 1.00 . A A . 181 LEU CD2 1 1
10 17146 1 1 19 LEU CG C -9.902 1.542 -1.469 1.00 . A A . 181 LEU CG 1 1
10 17147 1 1 19 LEU H H -6.280 2.992 -0.758 1.00 . A A . 181 LEU H 1 1
10 17148 1 1 19 LEU HA H -7.291 1.245 -2.601 1.00 . A A . 181 LEU HA 1 1
10 17149 1 1 19 LEU HB2 H -8.155 1.800 -0.265 1.00 . A A . 181 LEU HB2 1 1
10 17150 1 1 19 LEU HB3 H -8.886 3.313 -0.891 1.00 . A A . 181 LEU HB3 1 1
10 17151 1 1 19 LEU HD11 H -9.869 0.520 0.460 1.00 . A A . 181 LEU HD11 1 1
10 17152 1 1 19 LEU HD12 H -11.469 0.514 -0.366 1.00 . A A . 181 LEU HD12 1 1
10 17153 1 1 19 LEU HD13 H -10.860 2.027 0.424 1.00 . A A . 181 LEU HD13 1 1
10 17154 1 1 19 LEU HD21 H -11.858 1.711 -2.427 1.00 . A A . 181 LEU HD21 1 1
10 17155 1 1 19 LEU HD22 H -10.523 2.412 -3.395 1.00 . A A . 181 LEU HD22 1 1
10 17156 1 1 19 LEU HD23 H -11.129 3.289 -1.937 1.00 . A A . 181 LEU HD23 1 1
10 17157 1 1 19 LEU HG H -9.577 0.593 -1.947 1.00 . A A . 181 LEU HG 1 1
10 17158 1 1 19 LEU N N -6.256 2.819 -1.738 1.00 . A A . 181 LEU N 1 1
10 17159 1 1 19 LEU O O -8.214 2.522 -4.552 1.00 . A A . 181 LEU O 1 1
10 17160 1 1 20 LEU C C -7.301 5.526 -5.458 1.00 . A A . 182 LEU C 1 1
10 17161 1 1 20 LEU CA C -8.354 5.315 -4.383 1.00 . A A . 182 LEU CA 1 1
10 17162 1 1 20 LEU CB C -8.863 6.619 -3.724 1.00 . A A . 182 LEU CB 1 1
10 17163 1 1 20 LEU CD1 C -7.054 8.445 -3.629 1.00 . A A . 182 LEU CD1 1 1
10 17164 1 1 20 LEU CD2 C -8.611 8.022 -1.672 1.00 . A A . 182 LEU CD2 1 1
10 17165 1 1 20 LEU CG C -7.859 7.397 -2.852 1.00 . A A . 182 LEU CG 1 1
10 17166 1 1 20 LEU H H -7.761 4.800 -2.446 1.00 . A A . 182 LEU H 1 1
10 17167 1 1 20 LEU HA H -9.202 4.883 -4.896 1.00 . A A . 182 LEU HA 1 1
10 17168 1 1 20 LEU HB2 H -9.278 7.303 -4.494 1.00 . A A . 182 LEU HB2 1 1
10 17169 1 1 20 LEU HB3 H -9.717 6.323 -3.076 1.00 . A A . 182 LEU HB3 1 1
10 17170 1 1 20 LEU HD11 H -6.357 8.977 -2.948 1.00 . A A . 182 LEU HD11 1 1
10 17171 1 1 20 LEU HD12 H -7.748 9.188 -4.077 1.00 . A A . 182 LEU HD12 1 1
10 17172 1 1 20 LEU HD13 H -6.458 7.977 -4.443 1.00 . A A . 182 LEU HD13 1 1
10 17173 1 1 20 LEU HD21 H -9.143 7.227 -1.107 1.00 . A A . 182 LEU HD21 1 1
10 17174 1 1 20 LEU HD22 H -9.363 8.747 -2.050 1.00 . A A . 182 LEU HD22 1 1
10 17175 1 1 20 LEU HD23 H -7.912 8.545 -0.984 1.00 . A A . 182 LEU HD23 1 1
10 17176 1 1 20 LEU HG H -7.141 6.674 -2.412 1.00 . A A . 182 LEU HG 1 1
10 17177 1 1 20 LEU N N -7.981 4.397 -3.332 1.00 . A A . 182 LEU N 1 1
10 17178 1 1 20 LEU O O -7.653 5.754 -6.613 1.00 . A A . 182 LEU O 1 1
10 17179 1 1 21 ARG C C -5.058 4.167 -7.106 1.00 . A A . 183 ARG C 1 1
10 17180 1 1 21 ARG CA C -4.938 5.362 -6.171 1.00 . A A . 183 ARG CA 1 1
10 17181 1 1 21 ARG CB C -3.499 5.339 -5.593 1.00 . A A . 183 ARG CB 1 1
10 17182 1 1 21 ARG CD C -1.567 6.668 -4.527 1.00 . A A . 183 ARG CD 1 1
10 17183 1 1 21 ARG CG C -3.061 6.643 -4.900 1.00 . A A . 183 ARG CG 1 1
10 17184 1 1 21 ARG CZ C -0.012 5.242 -3.156 1.00 . A A . 183 ARG CZ 1 1
10 17185 1 1 21 ARG H H -5.685 5.276 -4.208 1.00 . A A . 183 ARG H 1 1
10 17186 1 1 21 ARG HA H -5.046 6.244 -6.784 1.00 . A A . 183 ARG HA 1 1
10 17187 1 1 21 ARG HB2 H -3.408 4.490 -4.882 1.00 . A A . 183 ARG HB2 1 1
10 17188 1 1 21 ARG HB3 H -2.773 5.168 -6.416 1.00 . A A . 183 ARG HB3 1 1
10 17189 1 1 21 ARG HD2 H -0.944 6.692 -5.446 1.00 . A A . 183 ARG HD2 1 1
10 17190 1 1 21 ARG HD3 H -1.349 7.557 -3.898 1.00 . A A . 183 ARG HD3 1 1
10 17191 1 1 21 ARG HE H -1.868 4.659 -3.794 1.00 . A A . 183 ARG HE 1 1
10 17192 1 1 21 ARG HG2 H -3.263 7.500 -5.576 1.00 . A A . 183 ARG HG2 1 1
10 17193 1 1 21 ARG HG3 H -3.667 6.795 -3.981 1.00 . A A . 183 ARG HG3 1 1
10 17194 1 1 21 ARG HH11 H 0.646 7.132 -3.535 1.00 . A A . 183 ARG HH11 1 1
10 17195 1 1 21 ARG HH12 H 1.777 6.145 -2.660 1.00 . A A . 183 ARG HH12 1 1
10 17196 1 1 21 ARG HH21 H -0.378 3.281 -2.674 1.00 . A A . 183 ARG HH21 1 1
10 17197 1 1 21 ARG HH22 H 1.157 3.877 -2.145 1.00 . A A . 183 ARG HH22 1 1
10 17198 1 1 21 ARG N N -5.984 5.393 -5.151 1.00 . A A . 183 ARG N 1 1
10 17199 1 1 21 ARG NE N -1.221 5.420 -3.768 1.00 . A A . 183 ARG NE 1 1
10 17200 1 1 21 ARG NH1 N 0.893 6.260 -3.112 1.00 . A A . 183 ARG NH1 1 1
10 17201 1 1 21 ARG NH2 N 0.279 4.030 -2.599 1.00 . A A . 183 ARG NH2 1 1
10 17202 1 1 21 ARG O O -4.811 4.288 -8.304 1.00 . A A . 183 ARG O 1 1
10 17203 1 1 22 SER C C -6.471 1.701 -8.473 1.00 . A A . 184 SER C 1 1
10 17204 1 1 22 SER CA C -5.457 1.728 -7.336 1.00 . A A . 184 SER CA 1 1
10 17205 1 1 22 SER CB C -5.690 0.483 -6.426 1.00 . A A . 184 SER CB 1 1
10 17206 1 1 22 SER H H -5.574 2.906 -5.591 1.00 . A A . 184 SER H 1 1
10 17207 1 1 22 SER HA H -4.485 1.619 -7.797 1.00 . A A . 184 SER HA 1 1
10 17208 1 1 22 SER HB2 H -5.514 -0.441 -7.017 1.00 . A A . 184 SER HB2 1 1
10 17209 1 1 22 SER HB3 H -4.951 0.502 -5.598 1.00 . A A . 184 SER HB3 1 1
10 17210 1 1 22 SER HG H -7.186 1.202 -5.365 1.00 . A A . 184 SER HG 1 1
10 17211 1 1 22 SER N N -5.423 2.973 -6.574 1.00 . A A . 184 SER N 1 1
10 17212 1 1 22 SER O O -6.269 0.997 -9.461 1.00 . A A . 184 SER O 1 1
10 17213 1 1 22 SER OG O -7.003 0.406 -5.869 1.00 . A A . 184 SER OG 1 1
10 17214 1 1 23 GLY C C -9.893 2.827 -9.164 1.00 . A A . 185 GLY C 1 1
10 17215 1 1 23 GLY CA C -8.439 2.738 -9.517 1.00 . A A . 185 GLY CA 1 1
10 17216 1 1 23 GLY H H -7.697 3.046 -7.559 1.00 . A A . 185 GLY H 1 1
10 17217 1 1 23 GLY HA2 H -8.156 3.695 -9.931 1.00 . A A . 185 GLY HA2 1 1
10 17218 1 1 23 GLY HA3 H -8.346 1.932 -10.230 1.00 . A A . 185 GLY HA3 1 1
10 17219 1 1 23 GLY N N -7.566 2.493 -8.379 1.00 . A A . 185 GLY N 1 1
10 17220 1 1 23 GLY O O -10.602 3.702 -9.658 1.00 . A A . 185 GLY O 1 1
10 17221 1 1 24 ASP C C -12.359 2.802 -7.034 1.00 . A A . 186 ASP C 1 1
10 17222 1 1 24 ASP CA C -11.837 1.804 -8.069 1.00 . A A . 186 ASP CA 1 1
10 17223 1 1 24 ASP CB C -12.223 0.331 -7.709 1.00 . A A . 186 ASP CB 1 1
10 17224 1 1 24 ASP CG C -11.559 -0.243 -6.456 1.00 . A A . 186 ASP CG 1 1
10 17225 1 1 24 ASP H H -9.817 1.257 -7.850 1.00 . A A . 186 ASP H 1 1
10 17226 1 1 24 ASP HA H -12.347 2.039 -8.993 1.00 . A A . 186 ASP HA 1 1
10 17227 1 1 24 ASP HB2 H -13.323 0.250 -7.577 1.00 . A A . 186 ASP HB2 1 1
10 17228 1 1 24 ASP HB3 H -11.929 -0.326 -8.555 1.00 . A A . 186 ASP HB3 1 1
10 17229 1 1 24 ASP N N -10.407 1.920 -8.306 1.00 . A A . 186 ASP N 1 1
10 17230 1 1 24 ASP O O -12.884 2.430 -5.987 1.00 . A A . 186 ASP O 1 1
10 17231 1 1 24 ASP OD1 O -10.302 -0.269 -6.424 1.00 . A A . 186 ASP OD1 1 1
10 17232 1 1 24 ASP OD2 O -12.305 -0.696 -5.549 1.00 . A A . 186 ASP OD2 1 1
10 17233 1 1 25 MET C C -14.069 5.258 -6.104 1.00 . A A . 187 MET C 1 1
10 17234 1 1 25 MET CA C -12.595 5.227 -6.477 1.00 . A A . 187 MET CA 1 1
10 17235 1 1 25 MET CB C -12.275 6.589 -7.149 1.00 . A A . 187 MET CB 1 1
10 17236 1 1 25 MET CE C -8.700 8.276 -8.350 1.00 . A A . 187 MET CE 1 1
10 17237 1 1 25 MET CG C -10.782 6.858 -7.397 1.00 . A A . 187 MET CG 1 1
10 17238 1 1 25 MET H H -11.793 4.346 -8.208 1.00 . A A . 187 MET H 1 1
10 17239 1 1 25 MET HA H -12.031 5.127 -5.561 1.00 . A A . 187 MET HA 1 1
10 17240 1 1 25 MET HB2 H -12.814 6.657 -8.119 1.00 . A A . 187 MET HB2 1 1
10 17241 1 1 25 MET HB3 H -12.648 7.407 -6.497 1.00 . A A . 187 MET HB3 1 1
10 17242 1 1 25 MET HE1 H -8.247 9.155 -8.857 1.00 . A A . 187 MET HE1 1 1
10 17243 1 1 25 MET HE2 H -8.219 8.166 -7.355 1.00 . A A . 187 MET HE2 1 1
10 17244 1 1 25 MET HE3 H -8.453 7.371 -8.944 1.00 . A A . 187 MET HE3 1 1
10 17245 1 1 25 MET HG2 H -10.243 6.808 -6.427 1.00 . A A . 187 MET HG2 1 1
10 17246 1 1 25 MET HG3 H -10.366 6.054 -8.041 1.00 . A A . 187 MET HG3 1 1
10 17247 1 1 25 MET N N -12.252 4.115 -7.352 1.00 . A A . 187 MET N 1 1
10 17248 1 1 25 MET O O -14.441 5.413 -4.943 1.00 . A A . 187 MET O 1 1
10 17249 1 1 25 MET SD S -10.496 8.474 -8.183 1.00 . A A . 187 MET SD 1 1
10 17250 1 1 26 LYS C C -17.034 4.324 -6.004 1.00 . A A . 188 LYS C 1 1
10 17251 1 1 26 LYS CA C -16.388 5.232 -7.032 1.00 . A A . 188 LYS CA 1 1
10 17252 1 1 26 LYS CB C -17.016 5.011 -8.434 1.00 . A A . 188 LYS CB 1 1
10 17253 1 1 26 LYS CD C -18.947 6.709 -8.300 1.00 . A A . 188 LYS CD 1 1
10 17254 1 1 26 LYS CE C -20.420 7.005 -8.596 1.00 . A A . 188 LYS CE 1 1
10 17255 1 1 26 LYS CG C -18.537 5.244 -8.540 1.00 . A A . 188 LYS CG 1 1
10 17256 1 1 26 LYS H H -14.591 4.860 -8.018 1.00 . A A . 188 LYS H 1 1
10 17257 1 1 26 LYS HA H -16.551 6.239 -6.676 1.00 . A A . 188 LYS HA 1 1
10 17258 1 1 26 LYS HB2 H -16.515 5.694 -9.154 1.00 . A A . 188 LYS HB2 1 1
10 17259 1 1 26 LYS HB3 H -16.801 3.971 -8.761 1.00 . A A . 188 LYS HB3 1 1
10 17260 1 1 26 LYS HD2 H -18.717 7.000 -7.253 1.00 . A A . 188 LYS HD2 1 1
10 17261 1 1 26 LYS HD3 H -18.335 7.353 -8.969 1.00 . A A . 188 LYS HD3 1 1
10 17262 1 1 26 LYS HE2 H -20.619 8.095 -8.521 1.00 . A A . 188 LYS HE2 1 1
10 17263 1 1 26 LYS HE3 H -20.700 6.648 -9.611 1.00 . A A . 188 LYS HE3 1 1
10 17264 1 1 26 LYS HG2 H -18.862 4.960 -9.565 1.00 . A A . 188 LYS HG2 1 1
10 17265 1 1 26 LYS HG3 H -19.076 4.585 -7.827 1.00 . A A . 188 LYS HG3 1 1
10 17266 1 1 26 LYS HZ1 H -21.107 5.300 -7.654 1.00 . A A . 188 LYS HZ1 1 1
10 17267 1 1 26 LYS HZ2 H -22.284 6.518 -7.830 1.00 . A A . 188 LYS HZ2 1 1
10 17268 1 1 26 LYS HZ3 H -21.057 6.672 -6.661 1.00 . A A . 188 LYS HZ3 1 1
10 17269 1 1 26 LYS N N -14.948 5.054 -7.108 1.00 . A A . 188 LYS N 1 1
10 17270 1 1 26 LYS NZ N -21.284 6.324 -7.614 1.00 . A A . 188 LYS NZ 1 1
10 17271 1 1 26 LYS O O -18.004 4.684 -5.341 1.00 . A A . 188 LYS O 1 1
10 17272 1 1 27 ASP C C -16.821 2.550 -3.444 1.00 . A A . 189 ASP C 1 1
10 17273 1 1 27 ASP CA C -16.917 2.111 -4.904 1.00 . A A . 189 ASP CA 1 1
10 17274 1 1 27 ASP CB C -16.135 0.788 -5.115 1.00 . A A . 189 ASP CB 1 1
10 17275 1 1 27 ASP CG C -16.552 0.160 -6.440 1.00 . A A . 189 ASP CG 1 1
10 17276 1 1 27 ASP H H -15.660 2.894 -6.383 1.00 . A A . 189 ASP H 1 1
10 17277 1 1 27 ASP HA H -17.969 1.946 -5.079 1.00 . A A . 189 ASP HA 1 1
10 17278 1 1 27 ASP HB2 H -15.039 0.975 -5.129 1.00 . A A . 189 ASP HB2 1 1
10 17279 1 1 27 ASP HB3 H -16.376 0.052 -4.320 1.00 . A A . 189 ASP HB3 1 1
10 17280 1 1 27 ASP N N -16.476 3.105 -5.851 1.00 . A A . 189 ASP N 1 1
10 17281 1 1 27 ASP O O -17.673 2.137 -2.658 1.00 . A A . 189 ASP O 1 1
10 17282 1 1 27 ASP OD1 O -17.721 -0.295 -6.531 1.00 . A A . 189 ASP OD1 1 1
10 17283 1 1 27 ASP OD2 O -15.706 0.138 -7.370 1.00 . A A . 189 ASP OD2 1 1
10 17284 1 1 28 SER C C -15.224 5.150 -1.344 1.00 . A A . 190 SER C 1 1
10 17285 1 1 28 SER CA C -15.811 3.769 -1.612 1.00 . A A . 190 SER CA 1 1
10 17286 1 1 28 SER CB C -15.073 2.724 -0.735 1.00 . A A . 190 SER CB 1 1
10 17287 1 1 28 SER H H -15.136 3.753 -3.627 1.00 . A A . 190 SER H 1 1
10 17288 1 1 28 SER HA H -16.830 3.837 -1.261 1.00 . A A . 190 SER HA 1 1
10 17289 1 1 28 SER HB2 H -15.555 1.734 -0.889 1.00 . A A . 190 SER HB2 1 1
10 17290 1 1 28 SER HB3 H -14.010 2.645 -1.050 1.00 . A A . 190 SER HB3 1 1
10 17291 1 1 28 SER HG H -14.651 2.376 1.123 1.00 . A A . 190 SER HG 1 1
10 17292 1 1 28 SER N N -15.808 3.351 -3.010 1.00 . A A . 190 SER N 1 1
10 17293 1 1 28 SER O O -15.866 5.945 -0.653 1.00 . A A . 190 SER O 1 1
10 17294 1 1 28 SER OG O -15.143 3.051 0.650 1.00 . A A . 190 SER OG 1 1
10 17295 1 1 29 ILE C C -12.901 7.382 -2.750 1.00 . A A . 191 ILE C 1 1
10 17296 1 1 29 ILE CA C -13.337 6.721 -1.477 1.00 . A A . 191 ILE CA 1 1
10 17297 1 1 29 ILE CB C -12.101 6.659 -0.566 1.00 . A A . 191 ILE CB 1 1
10 17298 1 1 29 ILE CD1 C -12.069 4.475 0.625 1.00 . A A . 191 ILE CD1 1 1
10 17299 1 1 29 ILE CG1 C -12.387 5.948 0.764 1.00 . A A . 191 ILE CG1 1 1
10 17300 1 1 29 ILE CG2 C -11.597 8.080 -0.205 1.00 . A A . 191 ILE CG2 1 1
10 17301 1 1 29 ILE H H -13.583 4.955 -2.586 1.00 . A A . 191 ILE H 1 1
10 17302 1 1 29 ILE HA H -14.045 7.372 -0.987 1.00 . A A . 191 ILE HA 1 1
10 17303 1 1 29 ILE HB H -11.277 6.118 -1.080 1.00 . A A . 191 ILE HB 1 1
10 17304 1 1 29 ILE HD11 H -12.464 4.194 -0.374 1.00 . A A . 191 ILE HD11 1 1
10 17305 1 1 29 ILE HD12 H -10.972 4.299 0.629 1.00 . A A . 191 ILE HD12 1 1
10 17306 1 1 29 ILE HD13 H -12.554 3.866 1.417 1.00 . A A . 191 ILE HD13 1 1
10 17307 1 1 29 ILE HG12 H -11.755 6.380 1.569 1.00 . A A . 191 ILE HG12 1 1
10 17308 1 1 29 ILE HG13 H -13.453 6.095 1.042 1.00 . A A . 191 ILE HG13 1 1
10 17309 1 1 29 ILE HG21 H -10.732 8.010 0.488 1.00 . A A . 191 ILE HG21 1 1
10 17310 1 1 29 ILE HG22 H -11.270 8.649 -1.102 1.00 . A A . 191 ILE HG22 1 1
10 17311 1 1 29 ILE HG23 H -12.400 8.662 0.296 1.00 . A A . 191 ILE HG23 1 1
10 17312 1 1 29 ILE N N -14.006 5.477 -1.850 1.00 . A A . 191 ILE N 1 1
10 17313 1 1 29 ILE O O -12.235 6.800 -3.603 1.00 . A A . 191 ILE O 1 1
10 17314 1 1 30 TRP C C -12.301 10.839 -3.531 1.00 . A A . 192 TRP C 1 1
10 17315 1 1 30 TRP CA C -12.918 9.522 -3.967 1.00 . A A . 192 TRP CA 1 1
10 17316 1 1 30 TRP CB C -14.134 9.806 -4.906 1.00 . A A . 192 TRP CB 1 1
10 17317 1 1 30 TRP CD1 C -15.635 11.755 -3.997 1.00 . A A . 192 TRP CD1 1 1
10 17318 1 1 30 TRP CD2 C -16.575 9.714 -3.972 1.00 . A A . 192 TRP CD2 1 1
10 17319 1 1 30 TRP CE2 C -17.508 10.651 -3.473 1.00 . A A . 192 TRP CE2 1 1
10 17320 1 1 30 TRP CE3 C -16.906 8.367 -4.106 1.00 . A A . 192 TRP CE3 1 1
10 17321 1 1 30 TRP CG C -15.368 10.439 -4.269 1.00 . A A . 192 TRP CG 1 1
10 17322 1 1 30 TRP CH2 C -19.120 8.894 -3.219 1.00 . A A . 192 TRP CH2 1 1
10 17323 1 1 30 TRP CZ2 C -18.780 10.250 -3.083 1.00 . A A . 192 TRP CZ2 1 1
10 17324 1 1 30 TRP CZ3 C -18.198 7.971 -3.736 1.00 . A A . 192 TRP CZ3 1 1
10 17325 1 1 30 TRP H H -13.727 8.976 -2.031 1.00 . A A . 192 TRP H 1 1
10 17326 1 1 30 TRP HA H -12.161 9.029 -4.558 1.00 . A A . 192 TRP HA 1 1
10 17327 1 1 30 TRP HB2 H -13.811 10.455 -5.747 1.00 . A A . 192 TRP HB2 1 1
10 17328 1 1 30 TRP HB3 H -14.441 8.833 -5.344 1.00 . A A . 192 TRP HB3 1 1
10 17329 1 1 30 TRP HD1 H -14.933 12.563 -4.139 1.00 . A A . 192 TRP HD1 1 1
10 17330 1 1 30 TRP HE1 H -17.275 12.691 -3.059 1.00 . A A . 192 TRP HE1 1 1
10 17331 1 1 30 TRP HE3 H -16.206 7.633 -4.475 1.00 . A A . 192 TRP HE3 1 1
10 17332 1 1 30 TRP HH2 H -20.095 8.548 -2.911 1.00 . A A . 192 TRP HH2 1 1
10 17333 1 1 30 TRP HZ2 H -19.496 10.957 -2.688 1.00 . A A . 192 TRP HZ2 1 1
10 17334 1 1 30 TRP HZ3 H -18.480 6.932 -3.826 1.00 . A A . 192 TRP HZ3 1 1
10 17335 1 1 30 TRP N N -13.261 8.655 -2.853 1.00 . A A . 192 TRP N 1 1
10 17336 1 1 30 TRP NE1 N -16.907 11.891 -3.479 1.00 . A A . 192 TRP NE1 1 1
10 17337 1 1 30 TRP O O -12.471 11.309 -2.404 1.00 . A A . 192 TRP O 1 1
10 17338 1 1 31 TRP C C -12.210 13.765 -4.549 1.00 . A A . 193 TRP C 1 1
10 17339 1 1 31 TRP CA C -11.044 12.830 -4.325 1.00 . A A . 193 TRP CA 1 1
10 17340 1 1 31 TRP CB C -9.989 13.201 -5.412 1.00 . A A . 193 TRP CB 1 1
10 17341 1 1 31 TRP CD1 C -8.418 11.244 -6.056 1.00 . A A . 193 TRP CD1 1 1
10 17342 1 1 31 TRP CD2 C -7.412 12.911 -4.935 1.00 . A A . 193 TRP CD2 1 1
10 17343 1 1 31 TRP CE2 C -6.444 11.935 -5.267 1.00 . A A . 193 TRP CE2 1 1
10 17344 1 1 31 TRP CE3 C -7.053 14.076 -4.260 1.00 . A A . 193 TRP CE3 1 1
10 17345 1 1 31 TRP CG C -8.678 12.430 -5.425 1.00 . A A . 193 TRP CG 1 1
10 17346 1 1 31 TRP CH2 C -4.745 13.276 -4.247 1.00 . A A . 193 TRP CH2 1 1
10 17347 1 1 31 TRP CZ2 C -5.114 12.094 -4.906 1.00 . A A . 193 TRP CZ2 1 1
10 17348 1 1 31 TRP CZ3 C -5.699 14.259 -3.938 1.00 . A A . 193 TRP CZ3 1 1
10 17349 1 1 31 TRP H H -11.414 11.073 -5.367 1.00 . A A . 193 TRP H 1 1
10 17350 1 1 31 TRP HA H -10.673 12.995 -3.324 1.00 . A A . 193 TRP HA 1 1
10 17351 1 1 31 TRP HB2 H -10.450 13.069 -6.414 1.00 . A A . 193 TRP HB2 1 1
10 17352 1 1 31 TRP HB3 H -9.729 14.276 -5.307 1.00 . A A . 193 TRP HB3 1 1
10 17353 1 1 31 TRP HD1 H -9.161 10.652 -6.569 1.00 . A A . 193 TRP HD1 1 1
10 17354 1 1 31 TRP HE1 H -6.639 10.147 -6.338 1.00 . A A . 193 TRP HE1 1 1
10 17355 1 1 31 TRP HE3 H -7.782 14.823 -3.982 1.00 . A A . 193 TRP HE3 1 1
10 17356 1 1 31 TRP HH2 H -3.712 13.419 -3.964 1.00 . A A . 193 TRP HH2 1 1
10 17357 1 1 31 TRP HZ2 H -4.374 11.336 -5.112 1.00 . A A . 193 TRP HZ2 1 1
10 17358 1 1 31 TRP HZ3 H -5.390 15.161 -3.431 1.00 . A A . 193 TRP HZ3 1 1
10 17359 1 1 31 TRP N N -11.558 11.480 -4.467 1.00 . A A . 193 TRP N 1 1
10 17360 1 1 31 TRP NE1 N -7.081 10.929 -5.956 1.00 . A A . 193 TRP NE1 1 1
10 17361 1 1 31 TRP O O -12.907 13.668 -5.557 1.00 . A A . 193 TRP O 1 1
10 17362 1 1 32 VAL C C -12.757 16.953 -4.423 1.00 . A A . 194 VAL C 1 1
10 17363 1 1 32 VAL CA C -13.453 15.736 -3.831 1.00 . A A . 194 VAL CA 1 1
10 17364 1 1 32 VAL CB C -14.205 16.050 -2.543 1.00 . A A . 194 VAL CB 1 1
10 17365 1 1 32 VAL CG1 C -13.389 16.844 -1.567 1.00 . A A . 194 VAL CG1 1 1
10 17366 1 1 32 VAL CG2 C -15.528 16.774 -2.774 1.00 . A A . 194 VAL CG2 1 1
10 17367 1 1 32 VAL H H -11.916 14.748 -2.775 1.00 . A A . 194 VAL H 1 1
10 17368 1 1 32 VAL HA H -14.180 15.396 -4.553 1.00 . A A . 194 VAL HA 1 1
10 17369 1 1 32 VAL HB H -14.363 15.107 -1.977 1.00 . A A . 194 VAL HB 1 1
10 17370 1 1 32 VAL HG11 H -12.437 16.290 -1.425 1.00 . A A . 194 VAL HG11 1 1
10 17371 1 1 32 VAL HG12 H -13.187 17.879 -1.918 1.00 . A A . 194 VAL HG12 1 1
10 17372 1 1 32 VAL HG13 H -13.926 16.891 -0.596 1.00 . A A . 194 VAL HG13 1 1
10 17373 1 1 32 VAL HG21 H -15.944 17.027 -1.775 1.00 . A A . 194 VAL HG21 1 1
10 17374 1 1 32 VAL HG22 H -15.351 17.721 -3.327 1.00 . A A . 194 VAL HG22 1 1
10 17375 1 1 32 VAL HG23 H -16.244 16.132 -3.329 1.00 . A A . 194 VAL HG23 1 1
10 17376 1 1 32 VAL N N -12.445 14.711 -3.619 1.00 . A A . 194 VAL N 1 1
10 17377 1 1 32 VAL O O -13.308 17.658 -5.267 1.00 . A A . 194 VAL O 1 1
10 17378 1 1 33 ASP C C -9.287 18.006 -4.473 1.00 . A A . 195 ASP C 1 1
10 17379 1 1 33 ASP CA C -10.765 18.387 -4.415 1.00 . A A . 195 ASP CA 1 1
10 17380 1 1 33 ASP CB C -10.991 19.537 -3.397 1.00 . A A . 195 ASP CB 1 1
10 17381 1 1 33 ASP CG C -10.587 20.900 -3.942 1.00 . A A . 195 ASP CG 1 1
10 17382 1 1 33 ASP H H -11.080 16.637 -3.296 1.00 . A A . 195 ASP H 1 1
10 17383 1 1 33 ASP HA H -11.087 18.663 -5.408 1.00 . A A . 195 ASP HA 1 1
10 17384 1 1 33 ASP HB2 H -12.042 19.537 -3.036 1.00 . A A . 195 ASP HB2 1 1
10 17385 1 1 33 ASP HB3 H -10.360 19.359 -2.500 1.00 . A A . 195 ASP HB3 1 1
10 17386 1 1 33 ASP N N -11.498 17.219 -3.990 1.00 . A A . 195 ASP N 1 1
10 17387 1 1 33 ASP O O -8.641 17.857 -3.435 1.00 . A A . 195 ASP O 1 1
10 17388 1 1 33 ASP OD1 O -11.476 21.779 -4.059 1.00 . A A . 195 ASP OD1 1 1
10 17389 1 1 33 ASP OD2 O -9.373 21.068 -4.245 1.00 . A A . 195 ASP OD2 1 1
10 17390 1 1 34 LYS C C -6.299 18.448 -5.300 1.00 . A A . 196 LYS C 1 1
10 17391 1 1 34 LYS CA C -7.317 17.466 -5.866 1.00 . A A . 196 LYS CA 1 1
10 17392 1 1 34 LYS CB C -7.010 17.200 -7.360 1.00 . A A . 196 LYS CB 1 1
10 17393 1 1 34 LYS CD C -7.408 15.662 -9.373 1.00 . A A . 196 LYS CD 1 1
10 17394 1 1 34 LYS CE C -8.083 14.390 -9.887 1.00 . A A . 196 LYS CE 1 1
10 17395 1 1 34 LYS CG C -7.727 15.947 -7.896 1.00 . A A . 196 LYS CG 1 1
10 17396 1 1 34 LYS H H -9.233 17.959 -6.525 1.00 . A A . 196 LYS H 1 1
10 17397 1 1 34 LYS HA H -7.165 16.543 -5.326 1.00 . A A . 196 LYS HA 1 1
10 17398 1 1 34 LYS HB2 H -7.295 18.083 -7.970 1.00 . A A . 196 LYS HB2 1 1
10 17399 1 1 34 LYS HB3 H -5.920 17.034 -7.491 1.00 . A A . 196 LYS HB3 1 1
10 17400 1 1 34 LYS HD2 H -7.737 16.528 -9.986 1.00 . A A . 196 LYS HD2 1 1
10 17401 1 1 34 LYS HD3 H -6.307 15.559 -9.487 1.00 . A A . 196 LYS HD3 1 1
10 17402 1 1 34 LYS HE2 H -7.735 13.501 -9.319 1.00 . A A . 196 LYS HE2 1 1
10 17403 1 1 34 LYS HE3 H -9.189 14.471 -9.812 1.00 . A A . 196 LYS HE3 1 1
10 17404 1 1 34 LYS HG2 H -7.418 15.068 -7.291 1.00 . A A . 196 LYS HG2 1 1
10 17405 1 1 34 LYS HG3 H -8.826 16.059 -7.786 1.00 . A A . 196 LYS HG3 1 1
10 17406 1 1 34 LYS HZ1 H -6.707 14.100 -11.405 1.00 . A A . 196 LYS HZ1 1 1
10 17407 1 1 34 LYS HZ2 H -8.076 14.994 -11.867 1.00 . A A . 196 LYS HZ2 1 1
10 17408 1 1 34 LYS HZ3 H -8.191 13.314 -11.650 1.00 . A A . 196 LYS HZ3 1 1
10 17409 1 1 34 LYS N N -8.705 17.864 -5.685 1.00 . A A . 196 LYS N 1 1
10 17410 1 1 34 LYS NZ N -7.738 14.186 -11.307 1.00 . A A . 196 LYS NZ 1 1
10 17411 1 1 34 LYS O O -5.316 18.041 -4.688 1.00 . A A . 196 LYS O 1 1
10 17412 1 1 35 ASP C C -5.599 20.880 -3.451 1.00 . A A . 197 ASP C 1 1
10 17413 1 1 35 ASP CA C -5.643 20.820 -4.983 1.00 . A A . 197 ASP CA 1 1
10 17414 1 1 35 ASP CB C -6.090 22.180 -5.600 1.00 . A A . 197 ASP CB 1 1
10 17415 1 1 35 ASP CG C -5.123 23.326 -5.301 1.00 . A A . 197 ASP CG 1 1
10 17416 1 1 35 ASP H H -7.336 20.073 -5.966 1.00 . A A . 197 ASP H 1 1
10 17417 1 1 35 ASP HA H -4.642 20.583 -5.313 1.00 . A A . 197 ASP HA 1 1
10 17418 1 1 35 ASP HB2 H -6.141 22.082 -6.705 1.00 . A A . 197 ASP HB2 1 1
10 17419 1 1 35 ASP HB3 H -7.095 22.463 -5.219 1.00 . A A . 197 ASP HB3 1 1
10 17420 1 1 35 ASP N N -6.516 19.772 -5.482 1.00 . A A . 197 ASP N 1 1
10 17421 1 1 35 ASP O O -4.537 21.055 -2.860 1.00 . A A . 197 ASP O 1 1
10 17422 1 1 35 ASP OD1 O -5.552 24.293 -4.622 1.00 . A A . 197 ASP OD1 1 1
10 17423 1 1 35 ASP OD2 O -3.962 23.245 -5.777 1.00 . A A . 197 ASP OD2 1 1
10 17424 1 1 36 LYS C C -6.377 19.554 -0.692 1.00 . A A . 198 LYS C 1 1
10 17425 1 1 36 LYS CA C -6.876 20.834 -1.331 1.00 . A A . 198 LYS CA 1 1
10 17426 1 1 36 LYS CB C -8.326 21.113 -0.901 1.00 . A A . 198 LYS CB 1 1
10 17427 1 1 36 LYS CD C -7.814 22.579 1.194 1.00 . A A . 198 LYS CD 1 1
10 17428 1 1 36 LYS CE C -8.241 23.928 0.599 1.00 . A A . 198 LYS CE 1 1
10 17429 1 1 36 LYS CG C -8.513 21.332 0.611 1.00 . A A . 198 LYS CG 1 1
10 17430 1 1 36 LYS H H -7.606 20.539 -3.262 1.00 . A A . 198 LYS H 1 1
10 17431 1 1 36 LYS HA H -6.297 21.663 -0.950 1.00 . A A . 198 LYS HA 1 1
10 17432 1 1 36 LYS HB2 H -8.693 22.011 -1.442 1.00 . A A . 198 LYS HB2 1 1
10 17433 1 1 36 LYS HB3 H -8.966 20.254 -1.198 1.00 . A A . 198 LYS HB3 1 1
10 17434 1 1 36 LYS HD2 H -8.009 22.613 2.288 1.00 . A A . 198 LYS HD2 1 1
10 17435 1 1 36 LYS HD3 H -6.716 22.471 1.064 1.00 . A A . 198 LYS HD3 1 1
10 17436 1 1 36 LYS HE2 H -7.642 24.746 1.052 1.00 . A A . 198 LYS HE2 1 1
10 17437 1 1 36 LYS HE3 H -8.107 23.944 -0.504 1.00 . A A . 198 LYS HE3 1 1
10 17438 1 1 36 LYS HG2 H -9.606 21.449 0.776 1.00 . A A . 198 LYS HG2 1 1
10 17439 1 1 36 LYS HG3 H -8.183 20.430 1.171 1.00 . A A . 198 LYS HG3 1 1
10 17440 1 1 36 LYS HZ1 H -9.918 25.136 0.503 1.00 . A A . 198 LYS HZ1 1 1
10 17441 1 1 36 LYS HZ2 H -9.809 24.209 1.923 1.00 . A A . 198 LYS HZ2 1 1
10 17442 1 1 36 LYS HZ3 H -10.252 23.470 0.458 1.00 . A A . 198 LYS HZ3 1 1
10 17443 1 1 36 LYS N N -6.764 20.757 -2.775 1.00 . A A . 198 LYS N 1 1
10 17444 1 1 36 LYS NZ N -9.661 24.207 0.894 1.00 . A A . 198 LYS NZ 1 1
10 17445 1 1 36 LYS O O -5.663 19.566 0.312 1.00 . A A . 198 LYS O 1 1
10 17446 1 1 37 GLY C C -7.531 16.694 0.293 1.00 . A A . 199 GLY C 1 1
10 17447 1 1 37 GLY CA C -6.493 17.091 -0.722 1.00 . A A . 199 GLY CA 1 1
10 17448 1 1 37 GLY H H -7.260 18.405 -2.149 1.00 . A A . 199 GLY H 1 1
10 17449 1 1 37 GLY HA2 H -6.551 16.379 -1.531 1.00 . A A . 199 GLY HA2 1 1
10 17450 1 1 37 GLY HA3 H -5.520 17.112 -0.254 1.00 . A A . 199 GLY HA3 1 1
10 17451 1 1 37 GLY N N -6.753 18.399 -1.291 1.00 . A A . 199 GLY N 1 1
10 17452 1 1 37 GLY O O -7.257 15.948 1.235 1.00 . A A . 199 GLY O 1 1
10 17453 1 1 38 THR C C -10.414 15.384 0.004 1.00 . A A . 200 THR C 1 1
10 17454 1 1 38 THR CA C -9.998 16.673 0.683 1.00 . A A . 200 THR CA 1 1
10 17455 1 1 38 THR CB C -11.190 17.651 0.656 1.00 . A A . 200 THR CB 1 1
10 17456 1 1 38 THR CG2 C -11.357 18.367 2.001 1.00 . A A . 200 THR CG2 1 1
10 17457 1 1 38 THR H H -8.931 17.867 -0.622 1.00 . A A . 200 THR H 1 1
10 17458 1 1 38 THR HA H -9.784 16.432 1.713 1.00 . A A . 200 THR HA 1 1
10 17459 1 1 38 THR HB H -12.140 17.139 0.394 1.00 . A A . 200 THR HB 1 1
10 17460 1 1 38 THR HG1 H -11.806 19.211 -0.258 1.00 . A A . 200 THR HG1 1 1
10 17461 1 1 38 THR HG21 H -12.306 18.942 2.023 1.00 . A A . 200 THR HG21 1 1
10 17462 1 1 38 THR HG22 H -10.521 19.084 2.151 1.00 . A A . 200 THR HG22 1 1
10 17463 1 1 38 THR HG23 H -11.366 17.636 2.838 1.00 . A A . 200 THR HG23 1 1
10 17464 1 1 38 THR N N -8.774 17.188 0.091 1.00 . A A . 200 THR N 1 1
10 17465 1 1 38 THR O O -10.417 15.262 -1.224 1.00 . A A . 200 THR O 1 1
10 17466 1 1 38 THR OG1 O -11.026 18.656 -0.330 1.00 . A A . 200 THR OG1 1 1
10 17467 1 1 39 PHE C C -12.662 12.914 1.054 1.00 . A A . 201 PHE C 1 1
10 17468 1 1 39 PHE CA C -11.348 13.136 0.341 1.00 . A A . 201 PHE CA 1 1
10 17469 1 1 39 PHE CB C -10.448 11.917 0.663 1.00 . A A . 201 PHE CB 1 1
10 17470 1 1 39 PHE CD1 C -8.902 11.482 -1.290 1.00 . A A . 201 PHE CD1 1 1
10 17471 1 1 39 PHE CD2 C -8.075 12.755 0.589 1.00 . A A . 201 PHE CD2 1 1
10 17472 1 1 39 PHE CE1 C -7.653 11.594 -1.913 1.00 . A A . 201 PHE CE1 1 1
10 17473 1 1 39 PHE CE2 C -6.839 12.899 -0.047 1.00 . A A . 201 PHE CE2 1 1
10 17474 1 1 39 PHE CG C -9.115 12.034 -0.019 1.00 . A A . 201 PHE CG 1 1
10 17475 1 1 39 PHE CZ C -6.620 12.302 -1.289 1.00 . A A . 201 PHE CZ 1 1
10 17476 1 1 39 PHE H H -10.719 14.471 1.809 1.00 . A A . 201 PHE H 1 1
10 17477 1 1 39 PHE HA H -11.542 13.198 -0.720 1.00 . A A . 201 PHE HA 1 1
10 17478 1 1 39 PHE HB2 H -10.282 11.843 1.758 1.00 . A A . 201 PHE HB2 1 1
10 17479 1 1 39 PHE HB3 H -10.926 10.978 0.314 1.00 . A A . 201 PHE HB3 1 1
10 17480 1 1 39 PHE HD1 H -9.706 10.956 -1.785 1.00 . A A . 201 PHE HD1 1 1
10 17481 1 1 39 PHE HD2 H -8.246 13.237 1.539 1.00 . A A . 201 PHE HD2 1 1
10 17482 1 1 39 PHE HE1 H -7.495 11.155 -2.886 1.00 . A A . 201 PHE HE1 1 1
10 17483 1 1 39 PHE HE2 H -6.060 13.493 0.408 1.00 . A A . 201 PHE HE2 1 1
10 17484 1 1 39 PHE HZ H -5.660 12.422 -1.771 1.00 . A A . 201 PHE HZ 1 1
10 17485 1 1 39 PHE N N -10.805 14.387 0.820 1.00 . A A . 201 PHE N 1 1
10 17486 1 1 39 PHE O O -12.768 13.143 2.260 1.00 . A A . 201 PHE O 1 1
10 17487 1 1 40 GLN C C -15.023 10.492 1.010 1.00 . A A . 202 GLN C 1 1
10 17488 1 1 40 GLN CA C -14.946 12.002 0.905 1.00 . A A . 202 GLN CA 1 1
10 17489 1 1 40 GLN CB C -16.184 12.468 0.104 1.00 . A A . 202 GLN CB 1 1
10 17490 1 1 40 GLN CD C -17.594 14.386 -0.723 1.00 . A A . 202 GLN CD 1 1
10 17491 1 1 40 GLN CG C -16.354 13.999 0.087 1.00 . A A . 202 GLN CG 1 1
10 17492 1 1 40 GLN H H -13.570 12.321 -0.663 1.00 . A A . 202 GLN H 1 1
10 17493 1 1 40 GLN HA H -15.035 12.398 1.906 1.00 . A A . 202 GLN HA 1 1
10 17494 1 1 40 GLN HB2 H -16.094 12.094 -0.938 1.00 . A A . 202 GLN HB2 1 1
10 17495 1 1 40 GLN HB3 H -17.101 12.023 0.544 1.00 . A A . 202 GLN HB3 1 1
10 17496 1 1 40 GLN HE21 H -18.384 15.357 0.894 1.00 . A A . 202 GLN HE21 1 1
10 17497 1 1 40 GLN HE22 H -19.359 15.379 -0.562 1.00 . A A . 202 GLN HE22 1 1
10 17498 1 1 40 GLN HG2 H -16.441 14.373 1.130 1.00 . A A . 202 GLN HG2 1 1
10 17499 1 1 40 GLN HG3 H -15.466 14.478 -0.377 1.00 . A A . 202 GLN HG3 1 1
10 17500 1 1 40 GLN N N -13.688 12.440 0.320 1.00 . A A . 202 GLN N 1 1
10 17501 1 1 40 GLN NE2 N -18.533 15.114 -0.064 1.00 . A A . 202 GLN NE2 1 1
10 17502 1 1 40 GLN O O -14.605 9.759 0.113 1.00 . A A . 202 GLN O 1 1
10 17503 1 1 40 GLN OE1 O -17.726 14.049 -1.904 1.00 . A A . 202 GLN OE1 1 1
10 17504 1 1 41 PHE C C -17.338 8.337 2.103 1.00 . A A . 203 PHE C 1 1
10 17505 1 1 41 PHE CA C -15.859 8.591 2.357 1.00 . A A . 203 PHE CA 1 1
10 17506 1 1 41 PHE CB C -15.518 8.181 3.821 1.00 . A A . 203 PHE CB 1 1
10 17507 1 1 41 PHE CD1 C -13.725 8.635 5.533 1.00 . A A . 203 PHE CD1 1 1
10 17508 1 1 41 PHE CD2 C -13.015 8.296 3.254 1.00 . A A . 203 PHE CD2 1 1
10 17509 1 1 41 PHE CE1 C -12.391 8.813 5.921 1.00 . A A . 203 PHE CE1 1 1
10 17510 1 1 41 PHE CE2 C -11.678 8.460 3.636 1.00 . A A . 203 PHE CE2 1 1
10 17511 1 1 41 PHE CG C -14.060 8.370 4.193 1.00 . A A . 203 PHE CG 1 1
10 17512 1 1 41 PHE CZ C -11.365 8.713 4.974 1.00 . A A . 203 PHE CZ 1 1
10 17513 1 1 41 PHE H H -15.846 10.602 2.883 1.00 . A A . 203 PHE H 1 1
10 17514 1 1 41 PHE HA H -15.302 7.989 1.654 1.00 . A A . 203 PHE HA 1 1
10 17515 1 1 41 PHE HB2 H -16.129 8.792 4.521 1.00 . A A . 203 PHE HB2 1 1
10 17516 1 1 41 PHE HB3 H -15.756 7.108 3.982 1.00 . A A . 203 PHE HB3 1 1
10 17517 1 1 41 PHE HD1 H -14.510 8.709 6.272 1.00 . A A . 203 PHE HD1 1 1
10 17518 1 1 41 PHE HD2 H -13.236 8.119 2.212 1.00 . A A . 203 PHE HD2 1 1
10 17519 1 1 41 PHE HE1 H -12.155 9.030 6.952 1.00 . A A . 203 PHE HE1 1 1
10 17520 1 1 41 PHE HE2 H -10.892 8.394 2.900 1.00 . A A . 203 PHE HE2 1 1
10 17521 1 1 41 PHE HZ H -10.330 8.827 5.266 1.00 . A A . 203 PHE HZ 1 1
10 17522 1 1 41 PHE N N -15.599 10.000 2.128 1.00 . A A . 203 PHE N 1 1
10 17523 1 1 41 PHE O O -18.197 9.099 2.544 1.00 . A A . 203 PHE O 1 1
10 17524 1 1 42 SER C C -19.923 6.561 2.232 1.00 . A A . 204 SER C 1 1
10 17525 1 1 42 SER CA C -19.074 6.949 1.032 1.00 . A A . 204 SER CA 1 1
10 17526 1 1 42 SER CB C -19.206 5.789 0.015 1.00 . A A . 204 SER CB 1 1
10 17527 1 1 42 SER H H -16.990 6.679 0.941 1.00 . A A . 204 SER H 1 1
10 17528 1 1 42 SER HA H -19.506 7.835 0.592 1.00 . A A . 204 SER HA 1 1
10 17529 1 1 42 SER HB2 H -18.729 4.868 0.415 1.00 . A A . 204 SER HB2 1 1
10 17530 1 1 42 SER HB3 H -20.276 5.577 -0.198 1.00 . A A . 204 SER HB3 1 1
10 17531 1 1 42 SER HG H -17.649 6.150 -1.076 1.00 . A A . 204 SER HG 1 1
10 17532 1 1 42 SER N N -17.684 7.258 1.360 1.00 . A A . 204 SER N 1 1
10 17533 1 1 42 SER O O -19.545 5.709 3.033 1.00 . A A . 204 SER O 1 1
10 17534 1 1 42 SER OG O -18.598 6.135 -1.220 1.00 . A A . 204 SER OG 1 1
10 17535 1 1 43 SER C C -22.723 5.459 3.302 1.00 . A A . 205 SER C 1 1
10 17536 1 1 43 SER CA C -22.092 6.837 3.408 1.00 . A A . 205 SER CA 1 1
10 17537 1 1 43 SER CB C -23.212 7.914 3.471 1.00 . A A . 205 SER CB 1 1
10 17538 1 1 43 SER H H -21.435 7.864 1.724 1.00 . A A . 205 SER H 1 1
10 17539 1 1 43 SER HA H -21.560 6.852 4.348 1.00 . A A . 205 SER HA 1 1
10 17540 1 1 43 SER HB2 H -23.920 7.678 4.294 1.00 . A A . 205 SER HB2 1 1
10 17541 1 1 43 SER HB3 H -22.747 8.899 3.689 1.00 . A A . 205 SER HB3 1 1
10 17542 1 1 43 SER HG H -24.614 8.671 2.359 1.00 . A A . 205 SER HG 1 1
10 17543 1 1 43 SER N N -21.134 7.156 2.358 1.00 . A A . 205 SER N 1 1
10 17544 1 1 43 SER O O -22.832 4.739 4.288 1.00 . A A . 205 SER O 1 1
10 17545 1 1 43 SER OG O -23.926 8.013 2.237 1.00 . A A . 205 SER OG 1 1
10 17546 1 1 44 LYS C C -22.918 2.574 2.024 1.00 . A A . 206 LYS C 1 1
10 17547 1 1 44 LYS CA C -23.789 3.793 1.782 1.00 . A A . 206 LYS CA 1 1
10 17548 1 1 44 LYS CB C -24.288 3.776 0.315 1.00 . A A . 206 LYS CB 1 1
10 17549 1 1 44 LYS CD C -25.964 4.752 -1.384 1.00 . A A . 206 LYS CD 1 1
10 17550 1 1 44 LYS CE C -24.987 5.348 -2.400 1.00 . A A . 206 LYS CE 1 1
10 17551 1 1 44 LYS CG C -25.440 4.765 0.064 1.00 . A A . 206 LYS CG 1 1
10 17552 1 1 44 LYS H H -23.090 5.708 1.328 1.00 . A A . 206 LYS H 1 1
10 17553 1 1 44 LYS HA H -24.638 3.697 2.443 1.00 . A A . 206 LYS HA 1 1
10 17554 1 1 44 LYS HB2 H -23.441 3.997 -0.368 1.00 . A A . 206 LYS HB2 1 1
10 17555 1 1 44 LYS HB3 H -24.665 2.761 0.064 1.00 . A A . 206 LYS HB3 1 1
10 17556 1 1 44 LYS HD2 H -26.212 3.708 -1.671 1.00 . A A . 206 LYS HD2 1 1
10 17557 1 1 44 LYS HD3 H -26.903 5.344 -1.413 1.00 . A A . 206 LYS HD3 1 1
10 17558 1 1 44 LYS HE2 H -24.732 6.395 -2.130 1.00 . A A . 206 LYS HE2 1 1
10 17559 1 1 44 LYS HE3 H -24.057 4.745 -2.469 1.00 . A A . 206 LYS HE3 1 1
10 17560 1 1 44 LYS HG2 H -26.279 4.501 0.743 1.00 . A A . 206 LYS HG2 1 1
10 17561 1 1 44 LYS HG3 H -25.118 5.798 0.316 1.00 . A A . 206 LYS HG3 1 1
10 17562 1 1 44 LYS HZ1 H -25.841 4.393 -4.027 1.00 . A A . 206 LYS HZ1 1 1
10 17563 1 1 44 LYS HZ2 H -24.960 5.792 -4.420 1.00 . A A . 206 LYS HZ2 1 1
10 17564 1 1 44 LYS HZ3 H -26.490 5.928 -3.697 1.00 . A A . 206 LYS HZ3 1 1
10 17565 1 1 44 LYS N N -23.134 5.055 2.080 1.00 . A A . 206 LYS N 1 1
10 17566 1 1 44 LYS NZ N -25.617 5.366 -3.735 1.00 . A A . 206 LYS NZ 1 1
10 17567 1 1 44 LYS O O -23.389 1.538 2.484 1.00 . A A . 206 LYS O 1 1
10 17568 1 1 45 HIS C C -19.771 1.461 2.759 1.00 . A A . 207 HIS C 1 1
10 17569 1 1 45 HIS CA C -20.729 1.527 1.583 1.00 . A A . 207 HIS CA 1 1
10 17570 1 1 45 HIS CB C -19.907 1.579 0.276 1.00 . A A . 207 HIS CB 1 1
10 17571 1 1 45 HIS CD2 C -22.083 1.264 -1.123 1.00 . A A . 207 HIS CD2 1 1
10 17572 1 1 45 HIS CE1 C -21.211 1.648 -3.089 1.00 . A A . 207 HIS CE1 1 1
10 17573 1 1 45 HIS CG C -20.764 1.514 -0.956 1.00 . A A . 207 HIS CG 1 1
10 17574 1 1 45 HIS H H -21.266 3.538 1.338 1.00 . A A . 207 HIS H 1 1
10 17575 1 1 45 HIS HA H -21.302 0.611 1.589 1.00 . A A . 207 HIS HA 1 1
10 17576 1 1 45 HIS HB2 H -19.314 2.519 0.247 1.00 . A A . 207 HIS HB2 1 1
10 17577 1 1 45 HIS HB3 H -19.203 0.722 0.227 1.00 . A A . 207 HIS HB3 1 1
10 17578 1 1 45 HIS HD1 H -19.282 1.936 -2.388 1.00 . A A . 207 HIS HD1 1 1
10 17579 1 1 45 HIS HD2 H -22.851 1.036 -0.394 1.00 . A A . 207 HIS HD2 1 1
10 17580 1 1 45 HIS HE1 H -21.100 1.783 -4.145 1.00 . A A . 207 HIS HE1 1 1
10 17581 1 1 45 HIS HE2 H -23.224 1.221 -2.906 1.00 . A A . 207 HIS HE2 1 1
10 17582 1 1 45 HIS N N -21.622 2.667 1.668 1.00 . A A . 207 HIS N 1 1
10 17583 1 1 45 HIS ND1 N -20.245 1.748 -2.195 1.00 . A A . 207 HIS ND1 1 1
10 17584 1 1 45 HIS NE2 N -22.337 1.356 -2.464 1.00 . A A . 207 HIS NE2 1 1
10 17585 1 1 45 HIS O O -18.790 0.718 2.721 1.00 . A A . 207 HIS O 1 1
10 17586 1 1 46 LYS C C -18.792 1.069 5.693 1.00 . A A . 208 LYS C 1 1
10 17587 1 1 46 LYS CA C -19.089 2.369 4.953 1.00 . A A . 208 LYS CA 1 1
10 17588 1 1 46 LYS CB C -19.577 3.467 5.946 1.00 . A A . 208 LYS CB 1 1
10 17589 1 1 46 LYS CD C -21.335 4.355 7.592 1.00 . A A . 208 LYS CD 1 1
10 17590 1 1 46 LYS CE C -22.567 4.021 8.433 1.00 . A A . 208 LYS CE 1 1
10 17591 1 1 46 LYS CG C -20.896 3.187 6.692 1.00 . A A . 208 LYS CG 1 1
10 17592 1 1 46 LYS H H -20.838 2.798 3.884 1.00 . A A . 208 LYS H 1 1
10 17593 1 1 46 LYS HA H -18.150 2.701 4.534 1.00 . A A . 208 LYS HA 1 1
10 17594 1 1 46 LYS HB2 H -18.780 3.653 6.697 1.00 . A A . 208 LYS HB2 1 1
10 17595 1 1 46 LYS HB3 H -19.704 4.408 5.368 1.00 . A A . 208 LYS HB3 1 1
10 17596 1 1 46 LYS HD2 H -20.495 4.619 8.271 1.00 . A A . 208 LYS HD2 1 1
10 17597 1 1 46 LYS HD3 H -21.551 5.236 6.952 1.00 . A A . 208 LYS HD3 1 1
10 17598 1 1 46 LYS HE2 H -23.436 3.780 7.784 1.00 . A A . 208 LYS HE2 1 1
10 17599 1 1 46 LYS HE3 H -22.360 3.166 9.111 1.00 . A A . 208 LYS HE3 1 1
10 17600 1 1 46 LYS HG2 H -21.709 2.978 5.963 1.00 . A A . 208 LYS HG2 1 1
10 17601 1 1 46 LYS HG3 H -20.775 2.291 7.337 1.00 . A A . 208 LYS HG3 1 1
10 17602 1 1 46 LYS HZ1 H -23.174 5.985 8.654 1.00 . A A . 208 LYS HZ1 1 1
10 17603 1 1 46 LYS HZ2 H -22.124 5.436 9.872 1.00 . A A . 208 LYS HZ2 1 1
10 17604 1 1 46 LYS HZ3 H -23.750 4.940 9.864 1.00 . A A . 208 LYS HZ3 1 1
10 17605 1 1 46 LYS N N -20.022 2.228 3.847 1.00 . A A . 208 LYS N 1 1
10 17606 1 1 46 LYS NZ N -22.932 5.183 9.269 1.00 . A A . 208 LYS NZ 1 1
10 17607 1 1 46 LYS O O -17.636 0.775 5.993 1.00 . A A . 208 LYS O 1 1
10 17608 1 1 47 GLU C C -18.997 -2.095 5.556 1.00 . A A . 209 GLU C 1 1
10 17609 1 1 47 GLU CA C -19.643 -1.103 6.512 1.00 . A A . 209 GLU CA 1 1
10 17610 1 1 47 GLU CB C -20.970 -1.695 7.088 1.00 . A A . 209 GLU CB 1 1
10 17611 1 1 47 GLU CD C -23.051 -0.811 5.832 1.00 . A A . 209 GLU CD 1 1
10 17612 1 1 47 GLU CG C -22.126 -2.004 6.097 1.00 . A A . 209 GLU CG 1 1
10 17613 1 1 47 GLU H H -20.750 0.474 5.696 1.00 . A A . 209 GLU H 1 1
10 17614 1 1 47 GLU HA H -18.960 -1.001 7.341 1.00 . A A . 209 GLU HA 1 1
10 17615 1 1 47 GLU HB2 H -20.704 -2.652 7.583 1.00 . A A . 209 GLU HB2 1 1
10 17616 1 1 47 GLU HB3 H -21.335 -1.023 7.894 1.00 . A A . 209 GLU HB3 1 1
10 17617 1 1 47 GLU HG2 H -21.735 -2.371 5.123 1.00 . A A . 209 GLU HG2 1 1
10 17618 1 1 47 GLU HG3 H -22.760 -2.804 6.533 1.00 . A A . 209 GLU HG3 1 1
10 17619 1 1 47 GLU N N -19.818 0.218 5.942 1.00 . A A . 209 GLU N 1 1
10 17620 1 1 47 GLU O O -18.252 -2.968 5.991 1.00 . A A . 209 GLU O 1 1
10 17621 1 1 47 GLU OE1 O -24.273 -0.949 6.092 1.00 . A A . 209 GLU OE1 1 1
10 17622 1 1 47 GLU OE2 O -22.530 0.239 5.373 1.00 . A A . 209 GLU OE2 1 1
10 17623 1 1 48 ALA C C -17.112 -2.540 3.113 1.00 . A A . 210 ALA C 1 1
10 17624 1 1 48 ALA CA C -18.606 -2.802 3.213 1.00 . A A . 210 ALA CA 1 1
10 17625 1 1 48 ALA CB C -19.268 -2.567 1.838 1.00 . A A . 210 ALA CB 1 1
10 17626 1 1 48 ALA H H -19.802 -1.230 3.885 1.00 . A A . 210 ALA H 1 1
10 17627 1 1 48 ALA HA H -18.723 -3.837 3.494 1.00 . A A . 210 ALA HA 1 1
10 17628 1 1 48 ALA HB1 H -19.153 -1.512 1.512 1.00 . A A . 210 ALA HB1 1 1
10 17629 1 1 48 ALA HB2 H -18.817 -3.227 1.068 1.00 . A A . 210 ALA HB2 1 1
10 17630 1 1 48 ALA HB3 H -20.354 -2.798 1.898 1.00 . A A . 210 ALA HB3 1 1
10 17631 1 1 48 ALA N N -19.240 -1.978 4.227 1.00 . A A . 210 ALA N 1 1
10 17632 1 1 48 ALA O O -16.309 -3.469 3.084 1.00 . A A . 210 ALA O 1 1
10 17633 1 1 49 LEU C C -14.645 -1.314 4.471 1.00 . A A . 211 LEU C 1 1
10 17634 1 1 49 LEU CA C -15.302 -0.849 3.191 1.00 . A A . 211 LEU CA 1 1
10 17635 1 1 49 LEU CB C -15.202 0.694 3.086 1.00 . A A . 211 LEU CB 1 1
10 17636 1 1 49 LEU CD1 C -13.145 1.443 4.505 1.00 . A A . 211 LEU CD1 1 1
10 17637 1 1 49 LEU CD2 C -12.820 0.663 2.137 1.00 . A A . 211 LEU CD2 1 1
10 17638 1 1 49 LEU CG C -13.788 1.331 3.113 1.00 . A A . 211 LEU CG 1 1
10 17639 1 1 49 LEU H H -17.375 -0.515 3.103 1.00 . A A . 211 LEU H 1 1
10 17640 1 1 49 LEU HA H -14.779 -1.317 2.369 1.00 . A A . 211 LEU HA 1 1
10 17641 1 1 49 LEU HB2 H -15.690 0.975 2.127 1.00 . A A . 211 LEU HB2 1 1
10 17642 1 1 49 LEU HB3 H -15.810 1.159 3.891 1.00 . A A . 211 LEU HB3 1 1
10 17643 1 1 49 LEU HD11 H -12.822 0.454 4.895 1.00 . A A . 211 LEU HD11 1 1
10 17644 1 1 49 LEU HD12 H -13.857 1.898 5.227 1.00 . A A . 211 LEU HD12 1 1
10 17645 1 1 49 LEU HD13 H -12.232 2.073 4.451 1.00 . A A . 211 LEU HD13 1 1
10 17646 1 1 49 LEU HD21 H -12.621 -0.392 2.425 1.00 . A A . 211 LEU HD21 1 1
10 17647 1 1 49 LEU HD22 H -11.852 1.209 2.161 1.00 . A A . 211 LEU HD22 1 1
10 17648 1 1 49 LEU HD23 H -13.220 0.683 1.101 1.00 . A A . 211 LEU HD23 1 1
10 17649 1 1 49 LEU HG H -13.919 2.380 2.772 1.00 . A A . 211 LEU HG 1 1
10 17650 1 1 49 LEU N N -16.700 -1.248 3.122 1.00 . A A . 211 LEU N 1 1
10 17651 1 1 49 LEU O O -13.572 -1.920 4.462 1.00 . A A . 211 LEU O 1 1
10 17652 1 1 50 ALA C C -14.699 -3.045 7.010 1.00 . A A . 212 ALA C 1 1
10 17653 1 1 50 ALA CA C -14.877 -1.526 6.915 1.00 . A A . 212 ALA CA 1 1
10 17654 1 1 50 ALA CB C -15.859 -1.066 8.015 1.00 . A A . 212 ALA CB 1 1
10 17655 1 1 50 ALA H H -16.089 -0.443 5.567 1.00 . A A . 212 ALA H 1 1
10 17656 1 1 50 ALA HA H -13.915 -1.056 7.059 1.00 . A A . 212 ALA HA 1 1
10 17657 1 1 50 ALA HB1 H -15.486 -1.337 9.025 1.00 . A A . 212 ALA HB1 1 1
10 17658 1 1 50 ALA HB2 H -15.984 0.037 7.977 1.00 . A A . 212 ALA HB2 1 1
10 17659 1 1 50 ALA HB3 H -16.858 -1.531 7.869 1.00 . A A . 212 ALA HB3 1 1
10 17660 1 1 50 ALA N N -15.327 -1.085 5.610 1.00 . A A . 212 ALA N 1 1
10 17661 1 1 50 ALA O O -13.706 -3.527 7.551 1.00 . A A . 212 ALA O 1 1
10 17662 1 1 51 HIS C C -14.334 -5.710 5.423 1.00 . A A . 213 HIS C 1 1
10 17663 1 1 51 HIS CA C -15.516 -5.284 6.288 1.00 . A A . 213 HIS CA 1 1
10 17664 1 1 51 HIS CB C -16.821 -5.890 5.712 1.00 . A A . 213 HIS CB 1 1
10 17665 1 1 51 HIS CD2 C -16.769 -8.130 4.417 1.00 . A A . 213 HIS CD2 1 1
10 17666 1 1 51 HIS CE1 C -16.716 -9.485 6.131 1.00 . A A . 213 HIS CE1 1 1
10 17667 1 1 51 HIS CG C -16.798 -7.383 5.543 1.00 . A A . 213 HIS CG 1 1
10 17668 1 1 51 HIS H H -16.485 -3.444 6.094 1.00 . A A . 213 HIS H 1 1
10 17669 1 1 51 HIS HA H -15.346 -5.698 7.271 1.00 . A A . 213 HIS HA 1 1
10 17670 1 1 51 HIS HB2 H -17.668 -5.625 6.381 1.00 . A A . 213 HIS HB2 1 1
10 17671 1 1 51 HIS HB3 H -17.028 -5.436 4.719 1.00 . A A . 213 HIS HB3 1 1
10 17672 1 1 51 HIS HD1 H -16.770 -8.006 7.568 1.00 . A A . 213 HIS HD1 1 1
10 17673 1 1 51 HIS HD2 H -16.785 -7.820 3.379 1.00 . A A . 213 HIS HD2 1 1
10 17674 1 1 51 HIS HE1 H -16.679 -10.374 6.725 1.00 . A A . 213 HIS HE1 1 1
10 17675 1 1 51 HIS HE2 H -16.686 -10.235 4.207 1.00 . A A . 213 HIS HE2 1 1
10 17676 1 1 51 HIS N N -15.637 -3.840 6.436 1.00 . A A . 213 HIS N 1 1
10 17677 1 1 51 HIS ND1 N -16.764 -8.251 6.599 1.00 . A A . 213 HIS ND1 1 1
10 17678 1 1 51 HIS NE2 N -16.718 -9.439 4.812 1.00 . A A . 213 HIS NE2 1 1
10 17679 1 1 51 HIS O O -13.583 -6.600 5.816 1.00 . A A . 213 HIS O 1 1
10 17680 1 1 52 ARG C C -11.601 -5.007 4.091 1.00 . A A . 214 ARG C 1 1
10 17681 1 1 52 ARG CA C -12.932 -5.304 3.409 1.00 . A A . 214 ARG CA 1 1
10 17682 1 1 52 ARG CB C -13.010 -4.529 2.071 1.00 . A A . 214 ARG CB 1 1
10 17683 1 1 52 ARG CD C -14.113 -4.390 -0.242 1.00 . A A . 214 ARG CD 1 1
10 17684 1 1 52 ARG CG C -14.060 -5.114 1.109 1.00 . A A . 214 ARG CG 1 1
10 17685 1 1 52 ARG CZ C -14.977 -2.194 -1.081 1.00 . A A . 214 ARG CZ 1 1
10 17686 1 1 52 ARG H H -14.744 -4.378 3.918 1.00 . A A . 214 ARG H 1 1
10 17687 1 1 52 ARG HA H -12.923 -6.356 3.164 1.00 . A A . 214 ARG HA 1 1
10 17688 1 1 52 ARG HB2 H -13.240 -3.460 2.270 1.00 . A A . 214 ARG HB2 1 1
10 17689 1 1 52 ARG HB3 H -12.031 -4.575 1.546 1.00 . A A . 214 ARG HB3 1 1
10 17690 1 1 52 ARG HD2 H -13.087 -4.194 -0.620 1.00 . A A . 214 ARG HD2 1 1
10 17691 1 1 52 ARG HD3 H -14.680 -4.998 -0.979 1.00 . A A . 214 ARG HD3 1 1
10 17692 1 1 52 ARG HE H -15.332 -2.944 0.798 1.00 . A A . 214 ARG HE 1 1
10 17693 1 1 52 ARG HG2 H -13.788 -6.174 0.917 1.00 . A A . 214 ARG HG2 1 1
10 17694 1 1 52 ARG HG3 H -15.064 -5.115 1.585 1.00 . A A . 214 ARG HG3 1 1
10 17695 1 1 52 ARG HH11 H -13.738 -3.205 -2.341 1.00 . A A . 214 ARG HH11 1 1
10 17696 1 1 52 ARG HH12 H -14.384 -1.740 -3.011 1.00 . A A . 214 ARG HH12 1 1
10 17697 1 1 52 ARG HH21 H -16.280 -1.006 -0.045 1.00 . A A . 214 ARG HH21 1 1
10 17698 1 1 52 ARG HH22 H -15.933 -0.460 -1.652 1.00 . A A . 214 ARG HH22 1 1
10 17699 1 1 52 ARG N N -14.097 -5.057 4.255 1.00 . A A . 214 ARG N 1 1
10 17700 1 1 52 ARG NE N -14.842 -3.094 -0.061 1.00 . A A . 214 ARG NE 1 1
10 17701 1 1 52 ARG NH1 N -14.316 -2.392 -2.256 1.00 . A A . 214 ARG NH1 1 1
10 17702 1 1 52 ARG NH2 N -15.787 -1.112 -0.909 1.00 . A A . 214 ARG NH2 1 1
10 17703 1 1 52 ARG O O -10.649 -5.770 3.965 1.00 . A A . 214 ARG O 1 1
10 17704 1 1 53 TRP C C -10.289 -4.619 6.883 1.00 . A A . 215 TRP C 1 1
10 17705 1 1 53 TRP CA C -10.442 -3.579 5.789 1.00 . A A . 215 TRP CA 1 1
10 17706 1 1 53 TRP CB C -10.651 -2.156 6.400 1.00 . A A . 215 TRP CB 1 1
10 17707 1 1 53 TRP CD1 C -10.006 -1.347 8.776 1.00 . A A . 215 TRP CD1 1 1
10 17708 1 1 53 TRP CD2 C -8.236 -1.766 7.454 1.00 . A A . 215 TRP CD2 1 1
10 17709 1 1 53 TRP CE2 C -7.774 -1.432 8.746 1.00 . A A . 215 TRP CE2 1 1
10 17710 1 1 53 TRP CE3 C -7.340 -2.100 6.438 1.00 . A A . 215 TRP CE3 1 1
10 17711 1 1 53 TRP CG C -9.679 -1.706 7.496 1.00 . A A . 215 TRP CG 1 1
10 17712 1 1 53 TRP CH2 C -5.514 -1.779 8.028 1.00 . A A . 215 TRP CH2 1 1
10 17713 1 1 53 TRP CZ2 C -6.417 -1.427 9.042 1.00 . A A . 215 TRP CZ2 1 1
10 17714 1 1 53 TRP CZ3 C -5.970 -2.107 6.742 1.00 . A A . 215 TRP CZ3 1 1
10 17715 1 1 53 TRP H H -12.316 -3.316 4.895 1.00 . A A . 215 TRP H 1 1
10 17716 1 1 53 TRP HA H -9.522 -3.588 5.224 1.00 . A A . 215 TRP HA 1 1
10 17717 1 1 53 TRP HB2 H -10.590 -1.419 5.572 1.00 . A A . 215 TRP HB2 1 1
10 17718 1 1 53 TRP HB3 H -11.682 -2.101 6.811 1.00 . A A . 215 TRP HB3 1 1
10 17719 1 1 53 TRP HD1 H -11.019 -1.237 9.136 1.00 . A A . 215 TRP HD1 1 1
10 17720 1 1 53 TRP HE1 H -8.838 -0.921 10.479 1.00 . A A . 215 TRP HE1 1 1
10 17721 1 1 53 TRP HE3 H -7.668 -2.356 5.442 1.00 . A A . 215 TRP HE3 1 1
10 17722 1 1 53 TRP HH2 H -4.457 -1.806 8.249 1.00 . A A . 215 TRP HH2 1 1
10 17723 1 1 53 TRP HZ2 H -6.054 -1.184 10.030 1.00 . A A . 215 TRP HZ2 1 1
10 17724 1 1 53 TRP HZ3 H -5.259 -2.375 5.975 1.00 . A A . 215 TRP HZ3 1 1
10 17725 1 1 53 TRP N N -11.517 -3.911 4.869 1.00 . A A . 215 TRP N 1 1
10 17726 1 1 53 TRP NE1 N -8.872 -1.168 9.534 1.00 . A A . 215 TRP NE1 1 1
10 17727 1 1 53 TRP O O -9.178 -5.052 7.165 1.00 . A A . 215 TRP O 1 1
10 17728 1 1 54 GLY C C -10.820 -7.468 7.958 1.00 . A A . 216 GLY C 1 1
10 17729 1 1 54 GLY CA C -11.353 -6.163 8.484 1.00 . A A . 216 GLY CA 1 1
10 17730 1 1 54 GLY H H -12.282 -4.666 7.327 1.00 . A A . 216 GLY H 1 1
10 17731 1 1 54 GLY HA2 H -10.707 -5.854 9.293 1.00 . A A . 216 GLY HA2 1 1
10 17732 1 1 54 GLY HA3 H -12.371 -6.348 8.796 1.00 . A A . 216 GLY HA3 1 1
10 17733 1 1 54 GLY N N -11.396 -5.088 7.502 1.00 . A A . 216 GLY N 1 1
10 17734 1 1 54 GLY O O -9.934 -8.057 8.570 1.00 . A A . 216 GLY O 1 1
10 17735 1 1 55 ILE C C -9.336 -8.874 5.593 1.00 . A A . 217 ILE C 1 1
10 17736 1 1 55 ILE CA C -10.724 -9.127 6.164 1.00 . A A . 217 ILE CA 1 1
10 17737 1 1 55 ILE CB C -11.614 -9.807 5.114 1.00 . A A . 217 ILE CB 1 1
10 17738 1 1 55 ILE CD1 C -12.650 -9.704 2.751 1.00 . A A . 217 ILE CD1 1 1
10 17739 1 1 55 ILE CG1 C -11.928 -8.944 3.871 1.00 . A A . 217 ILE CG1 1 1
10 17740 1 1 55 ILE CG2 C -12.903 -10.293 5.819 1.00 . A A . 217 ILE CG2 1 1
10 17741 1 1 55 ILE H H -12.055 -7.487 6.317 1.00 . A A . 217 ILE H 1 1
10 17742 1 1 55 ILE HA H -10.584 -9.858 6.947 1.00 . A A . 217 ILE HA 1 1
10 17743 1 1 55 ILE HB H -11.080 -10.714 4.757 1.00 . A A . 217 ILE HB 1 1
10 17744 1 1 55 ILE HD11 H -12.053 -10.587 2.435 1.00 . A A . 217 ILE HD11 1 1
10 17745 1 1 55 ILE HD12 H -13.648 -10.054 3.091 1.00 . A A . 217 ILE HD12 1 1
10 17746 1 1 55 ILE HD13 H -12.796 -9.044 1.870 1.00 . A A . 217 ILE HD13 1 1
10 17747 1 1 55 ILE HG12 H -12.564 -8.093 4.197 1.00 . A A . 217 ILE HG12 1 1
10 17748 1 1 55 ILE HG13 H -10.985 -8.525 3.458 1.00 . A A . 217 ILE HG13 1 1
10 17749 1 1 55 ILE HG21 H -13.526 -9.428 6.133 1.00 . A A . 217 ILE HG21 1 1
10 17750 1 1 55 ILE HG22 H -13.507 -10.931 5.141 1.00 . A A . 217 ILE HG22 1 1
10 17751 1 1 55 ILE HG23 H -12.648 -10.891 6.720 1.00 . A A . 217 ILE HG23 1 1
10 17752 1 1 55 ILE N N -11.296 -7.938 6.781 1.00 . A A . 217 ILE N 1 1
10 17753 1 1 55 ILE O O -8.533 -9.803 5.538 1.00 . A A . 217 ILE O 1 1
10 17754 1 1 56 GLN C C -6.665 -7.393 6.111 1.00 . A A . 218 GLN C 1 1
10 17755 1 1 56 GLN CA C -7.579 -7.311 4.886 1.00 . A A . 218 GLN CA 1 1
10 17756 1 1 56 GLN CB C -7.453 -5.894 4.254 1.00 . A A . 218 GLN CB 1 1
10 17757 1 1 56 GLN CD C -5.395 -6.300 2.714 1.00 . A A . 218 GLN CD 1 1
10 17758 1 1 56 GLN CG C -6.034 -5.445 3.817 1.00 . A A . 218 GLN CG 1 1
10 17759 1 1 56 GLN H H -9.635 -6.877 5.089 1.00 . A A . 218 GLN H 1 1
10 17760 1 1 56 GLN HA H -7.220 -8.044 4.179 1.00 . A A . 218 GLN HA 1 1
10 17761 1 1 56 GLN HB2 H -8.142 -5.840 3.384 1.00 . A A . 218 GLN HB2 1 1
10 17762 1 1 56 GLN HB3 H -7.826 -5.151 4.993 1.00 . A A . 218 GLN HB3 1 1
10 17763 1 1 56 GLN HE21 H -7.162 -6.451 1.683 1.00 . A A . 218 GLN HE21 1 1
10 17764 1 1 56 GLN HE22 H -5.778 -7.245 0.963 1.00 . A A . 218 GLN HE22 1 1
10 17765 1 1 56 GLN HG2 H -6.077 -4.396 3.450 1.00 . A A . 218 GLN HG2 1 1
10 17766 1 1 56 GLN HG3 H -5.345 -5.463 4.688 1.00 . A A . 218 GLN HG3 1 1
10 17767 1 1 56 GLN N N -8.978 -7.620 5.184 1.00 . A A . 218 GLN N 1 1
10 17768 1 1 56 GLN NE2 N -6.190 -6.690 1.685 1.00 . A A . 218 GLN NE2 1 1
10 17769 1 1 56 GLN O O -5.583 -7.971 6.052 1.00 . A A . 218 GLN O 1 1
10 17770 1 1 56 GLN OE1 O -4.195 -6.579 2.755 1.00 . A A . 218 GLN OE1 1 1
10 17771 1 1 57 LYS C C -6.219 -8.147 9.163 1.00 . A A . 219 LYS C 1 1
10 17772 1 1 57 LYS CA C -6.358 -6.782 8.502 1.00 . A A . 219 LYS CA 1 1
10 17773 1 1 57 LYS CB C -7.019 -5.758 9.458 1.00 . A A . 219 LYS CB 1 1
10 17774 1 1 57 LYS CD C -6.937 -4.426 11.628 1.00 . A A . 219 LYS CD 1 1
10 17775 1 1 57 LYS CE C -6.029 -3.827 12.705 1.00 . A A . 219 LYS CE 1 1
10 17776 1 1 57 LYS CG C -6.271 -5.522 10.778 1.00 . A A . 219 LYS CG 1 1
10 17777 1 1 57 LYS H H -7.948 -6.294 7.253 1.00 . A A . 219 LYS H 1 1
10 17778 1 1 57 LYS HA H -5.355 -6.448 8.283 1.00 . A A . 219 LYS HA 1 1
10 17779 1 1 57 LYS HB2 H -7.092 -4.788 8.920 1.00 . A A . 219 LYS HB2 1 1
10 17780 1 1 57 LYS HB3 H -8.056 -6.085 9.682 1.00 . A A . 219 LYS HB3 1 1
10 17781 1 1 57 LYS HD2 H -7.233 -3.596 10.950 1.00 . A A . 219 LYS HD2 1 1
10 17782 1 1 57 LYS HD3 H -7.866 -4.826 12.088 1.00 . A A . 219 LYS HD3 1 1
10 17783 1 1 57 LYS HE2 H -5.101 -3.425 12.248 1.00 . A A . 219 LYS HE2 1 1
10 17784 1 1 57 LYS HE3 H -6.555 -3.014 13.250 1.00 . A A . 219 LYS HE3 1 1
10 17785 1 1 57 LYS HG2 H -6.209 -6.462 11.367 1.00 . A A . 219 LYS HG2 1 1
10 17786 1 1 57 LYS HG3 H -5.235 -5.201 10.538 1.00 . A A . 219 LYS HG3 1 1
10 17787 1 1 57 LYS HZ1 H -5.025 -4.446 14.409 1.00 . A A . 219 LYS HZ1 1 1
10 17788 1 1 57 LYS HZ2 H -5.154 -5.627 13.193 1.00 . A A . 219 LYS HZ2 1 1
10 17789 1 1 57 LYS HZ3 H -6.507 -5.238 14.141 1.00 . A A . 219 LYS HZ3 1 1
10 17790 1 1 57 LYS N N -7.093 -6.808 7.252 1.00 . A A . 219 LYS N 1 1
10 17791 1 1 57 LYS NZ N -5.650 -4.859 13.688 1.00 . A A . 219 LYS NZ 1 1
10 17792 1 1 57 LYS O O -5.131 -8.526 9.597 1.00 . A A . 219 LYS O 1 1
10 17793 1 1 58 GLY C C -8.529 -10.682 10.437 1.00 . A A . 220 GLY C 1 1
10 17794 1 1 58 GLY CA C -7.267 -10.306 9.713 1.00 . A A . 220 GLY CA 1 1
10 17795 1 1 58 GLY H H -8.209 -8.596 8.943 1.00 . A A . 220 GLY H 1 1
10 17796 1 1 58 GLY HA2 H -7.171 -10.941 8.846 1.00 . A A . 220 GLY HA2 1 1
10 17797 1 1 58 GLY HA3 H -6.455 -10.410 10.419 1.00 . A A . 220 GLY HA3 1 1
10 17798 1 1 58 GLY N N -7.317 -8.936 9.232 1.00 . A A . 220 GLY N 1 1
10 17799 1 1 58 GLY O O -9.234 -9.845 10.989 1.00 . A A . 220 GLY O 1 1
10 17800 1 1 59 ASN C C -10.140 -12.732 12.472 1.00 . A A . 221 ASN C 1 1
10 17801 1 1 59 ASN CA C -10.116 -12.500 10.966 1.00 . A A . 221 ASN CA 1 1
10 17802 1 1 59 ASN CB C -10.491 -13.834 10.262 1.00 . A A . 221 ASN CB 1 1
10 17803 1 1 59 ASN CG C -10.691 -13.604 8.763 1.00 . A A . 221 ASN CG 1 1
10 17804 1 1 59 ASN H H -8.224 -12.669 10.075 1.00 . A A . 221 ASN H 1 1
10 17805 1 1 59 ASN HA H -10.878 -11.764 10.759 1.00 . A A . 221 ASN HA 1 1
10 17806 1 1 59 ASN HB2 H -9.703 -14.596 10.441 1.00 . A A . 221 ASN HB2 1 1
10 17807 1 1 59 ASN HB3 H -11.454 -14.216 10.664 1.00 . A A . 221 ASN HB3 1 1
10 17808 1 1 59 ASN HD21 H -10.205 -14.349 6.941 1.00 . A A . 221 ASN HD21 1 1
10 17809 1 1 59 ASN HD22 H -9.568 -15.260 8.290 1.00 . A A . 221 ASN HD22 1 1
10 17810 1 1 59 ASN N N -8.832 -11.997 10.489 1.00 . A A . 221 ASN N 1 1
10 17811 1 1 59 ASN ND2 N -10.086 -14.487 7.925 1.00 . A A . 221 ASN ND2 1 1
10 17812 1 1 59 ASN O O -11.120 -13.241 13.010 1.00 . A A . 221 ASN O 1 1
10 17813 1 1 59 ASN OD1 O -11.372 -12.667 8.343 1.00 . A A . 221 ASN OD1 1 1
10 17814 1 1 60 ARG C C -9.874 -11.775 15.474 1.00 . A A . 222 ARG C 1 1
10 17815 1 1 60 ARG CA C -8.890 -12.559 14.617 1.00 . A A . 222 ARG CA 1 1
10 17816 1 1 60 ARG CB C -7.452 -12.217 15.039 1.00 . A A . 222 ARG CB 1 1
10 17817 1 1 60 ARG CD C -5.072 -13.100 15.099 1.00 . A A . 222 ARG CD 1 1
10 17818 1 1 60 ARG CG C -6.456 -13.239 14.471 1.00 . A A . 222 ARG CG 1 1
10 17819 1 1 60 ARG CZ C -3.228 -11.400 15.088 1.00 . A A . 222 ARG CZ 1 1
10 17820 1 1 60 ARG H H -8.284 -11.949 12.713 1.00 . A A . 222 ARG H 1 1
10 17821 1 1 60 ARG HA H -9.010 -13.607 14.851 1.00 . A A . 222 ARG HA 1 1
10 17822 1 1 60 ARG HB2 H -7.178 -11.191 14.714 1.00 . A A . 222 ARG HB2 1 1
10 17823 1 1 60 ARG HB3 H -7.370 -12.258 16.147 1.00 . A A . 222 ARG HB3 1 1
10 17824 1 1 60 ARG HD2 H -5.199 -13.076 16.202 1.00 . A A . 222 ARG HD2 1 1
10 17825 1 1 60 ARG HD3 H -4.430 -13.954 14.795 1.00 . A A . 222 ARG HD3 1 1
10 17826 1 1 60 ARG HE H -4.920 -11.283 13.933 1.00 . A A . 222 ARG HE 1 1
10 17827 1 1 60 ARG HG2 H -6.830 -14.258 14.706 1.00 . A A . 222 ARG HG2 1 1
10 17828 1 1 60 ARG HG3 H -6.387 -13.156 13.366 1.00 . A A . 222 ARG HG3 1 1
10 17829 1 1 60 ARG HH11 H -2.994 -12.963 16.372 1.00 . A A . 222 ARG HH11 1 1
10 17830 1 1 60 ARG HH12 H -1.677 -11.829 16.381 1.00 . A A . 222 ARG HH12 1 1
10 17831 1 1 60 ARG HH21 H -3.186 -9.737 13.893 1.00 . A A . 222 ARG HH21 1 1
10 17832 1 1 60 ARG HH22 H -1.800 -9.925 14.914 1.00 . A A . 222 ARG HH22 1 1
10 17833 1 1 60 ARG N N -9.052 -12.375 13.186 1.00 . A A . 222 ARG N 1 1
10 17834 1 1 60 ARG NE N -4.444 -11.823 14.626 1.00 . A A . 222 ARG NE 1 1
10 17835 1 1 60 ARG NH1 N -2.567 -12.125 16.032 1.00 . A A . 222 ARG NH1 1 1
10 17836 1 1 60 ARG NH2 N -2.689 -10.251 14.592 1.00 . A A . 222 ARG NH2 1 1
10 17837 1 1 60 ARG O O -10.410 -12.298 16.448 1.00 . A A . 222 ARG O 1 1
10 17838 1 1 61 LYS C C -11.991 -9.064 14.732 1.00 . A A . 223 LYS C 1 1
10 17839 1 1 61 LYS CA C -11.105 -9.661 15.800 1.00 . A A . 223 LYS CA 1 1
10 17840 1 1 61 LYS CB C -10.452 -8.517 16.621 1.00 . A A . 223 LYS CB 1 1
10 17841 1 1 61 LYS CD C -8.945 -7.896 18.624 1.00 . A A . 223 LYS CD 1 1
10 17842 1 1 61 LYS CE C -9.945 -7.094 19.458 1.00 . A A . 223 LYS CE 1 1
10 17843 1 1 61 LYS CG C -9.587 -9.021 17.791 1.00 . A A . 223 LYS CG 1 1
10 17844 1 1 61 LYS H H -9.730 -10.098 14.302 1.00 . A A . 223 LYS H 1 1
10 17845 1 1 61 LYS HA H -11.725 -10.264 16.446 1.00 . A A . 223 LYS HA 1 1
10 17846 1 1 61 LYS HB2 H -9.817 -7.900 15.949 1.00 . A A . 223 LYS HB2 1 1
10 17847 1 1 61 LYS HB3 H -11.250 -7.862 17.032 1.00 . A A . 223 LYS HB3 1 1
10 17848 1 1 61 LYS HD2 H -8.207 -8.359 19.314 1.00 . A A . 223 LYS HD2 1 1
10 17849 1 1 61 LYS HD3 H -8.392 -7.212 17.945 1.00 . A A . 223 LYS HD3 1 1
10 17850 1 1 61 LYS HE2 H -10.669 -6.552 18.813 1.00 . A A . 223 LYS HE2 1 1
10 17851 1 1 61 LYS HE3 H -10.496 -7.759 20.157 1.00 . A A . 223 LYS HE3 1 1
10 17852 1 1 61 LYS HG2 H -10.203 -9.662 18.458 1.00 . A A . 223 LYS HG2 1 1
10 17853 1 1 61 LYS HG3 H -8.774 -9.656 17.378 1.00 . A A . 223 LYS HG3 1 1
10 17854 1 1 61 LYS HZ1 H -8.712 -5.440 19.636 1.00 . A A . 223 LYS HZ1 1 1
10 17855 1 1 61 LYS HZ2 H -8.547 -6.571 20.892 1.00 . A A . 223 LYS HZ2 1 1
10 17856 1 1 61 LYS HZ3 H -9.904 -5.552 20.839 1.00 . A A . 223 LYS HZ3 1 1
10 17857 1 1 61 LYS N N -10.130 -10.496 15.125 1.00 . A A . 223 LYS N 1 1
10 17858 1 1 61 LYS NZ N -9.223 -6.090 20.265 1.00 . A A . 223 LYS NZ 1 1
10 17859 1 1 61 LYS O O -11.528 -8.748 13.639 1.00 . A A . 223 LYS O 1 1
10 17860 1 1 62 LYS C C -14.145 -6.842 13.952 1.00 . A A . 224 LYS C 1 1
10 17861 1 1 62 LYS CA C -14.233 -8.359 14.034 1.00 . A A . 224 LYS CA 1 1
10 17862 1 1 62 LYS CB C -15.688 -8.805 14.348 1.00 . A A . 224 LYS CB 1 1
10 17863 1 1 62 LYS CD C -16.537 -8.809 11.910 1.00 . A A . 224 LYS CD 1 1
10 17864 1 1 62 LYS CE C -17.711 -8.571 10.955 1.00 . A A . 224 LYS CE 1 1
10 17865 1 1 62 LYS CG C -16.771 -8.329 13.356 1.00 . A A . 224 LYS CG 1 1
10 17866 1 1 62 LYS H H -13.688 -9.143 15.897 1.00 . A A . 224 LYS H 1 1
10 17867 1 1 62 LYS HA H -13.962 -8.756 13.067 1.00 . A A . 224 LYS HA 1 1
10 17868 1 1 62 LYS HB2 H -15.708 -9.915 14.377 1.00 . A A . 224 LYS HB2 1 1
10 17869 1 1 62 LYS HB3 H -15.960 -8.442 15.362 1.00 . A A . 224 LYS HB3 1 1
10 17870 1 1 62 LYS HD2 H -15.665 -8.249 11.510 1.00 . A A . 224 LYS HD2 1 1
10 17871 1 1 62 LYS HD3 H -16.279 -9.890 11.912 1.00 . A A . 224 LYS HD3 1 1
10 17872 1 1 62 LYS HE2 H -18.060 -7.518 11.009 1.00 . A A . 224 LYS HE2 1 1
10 17873 1 1 62 LYS HE3 H -17.409 -8.806 9.912 1.00 . A A . 224 LYS HE3 1 1
10 17874 1 1 62 LYS HG2 H -17.746 -8.727 13.708 1.00 . A A . 224 LYS HG2 1 1
10 17875 1 1 62 LYS HG3 H -16.846 -7.221 13.361 1.00 . A A . 224 LYS HG3 1 1
10 17876 1 1 62 LYS HZ1 H -18.538 -10.445 11.256 1.00 . A A . 224 LYS HZ1 1 1
10 17877 1 1 62 LYS HZ2 H -19.620 -9.299 10.621 1.00 . A A . 224 LYS HZ2 1 1
10 17878 1 1 62 LYS HZ3 H -19.175 -9.228 12.258 1.00 . A A . 224 LYS HZ3 1 1
10 17879 1 1 62 LYS N N -13.305 -8.899 15.009 1.00 . A A . 224 LYS N 1 1
10 17880 1 1 62 LYS NZ N -18.845 -9.452 11.297 1.00 . A A . 224 LYS NZ 1 1
10 17881 1 1 62 LYS O O -14.169 -6.138 14.962 1.00 . A A . 224 LYS O 1 1
10 17882 1 1 63 MET C C -15.360 -4.395 12.050 1.00 . A A . 225 MET C 1 1
10 17883 1 1 63 MET CA C -13.981 -4.897 12.423 1.00 . A A . 225 MET CA 1 1
10 17884 1 1 63 MET CB C -12.984 -4.623 11.275 1.00 . A A . 225 MET CB 1 1
10 17885 1 1 63 MET CE C -10.448 -2.945 12.366 1.00 . A A . 225 MET CE 1 1
10 17886 1 1 63 MET CG C -12.753 -3.153 10.867 1.00 . A A . 225 MET CG 1 1
10 17887 1 1 63 MET H H -14.010 -6.907 11.917 1.00 . A A . 225 MET H 1 1
10 17888 1 1 63 MET HA H -13.655 -4.371 13.307 1.00 . A A . 225 MET HA 1 1
10 17889 1 1 63 MET HB2 H -12.005 -5.058 11.572 1.00 . A A . 225 MET HB2 1 1
10 17890 1 1 63 MET HB3 H -13.336 -5.167 10.373 1.00 . A A . 225 MET HB3 1 1
10 17891 1 1 63 MET HE1 H -9.949 -3.118 11.389 1.00 . A A . 225 MET HE1 1 1
10 17892 1 1 63 MET HE2 H -9.760 -2.349 13.004 1.00 . A A . 225 MET HE2 1 1
10 17893 1 1 63 MET HE3 H -10.587 -3.930 12.860 1.00 . A A . 225 MET HE3 1 1
10 17894 1 1 63 MET HG2 H -12.079 -3.160 9.983 1.00 . A A . 225 MET HG2 1 1
10 17895 1 1 63 MET HG3 H -13.715 -2.720 10.517 1.00 . A A . 225 MET HG3 1 1
10 17896 1 1 63 MET N N -14.037 -6.311 12.716 1.00 . A A . 225 MET N 1 1
10 17897 1 1 63 MET O O -16.137 -5.069 11.377 1.00 . A A . 225 MET O 1 1
10 17898 1 1 63 MET SD S -12.033 -2.084 12.150 1.00 . A A . 225 MET SD 1 1
10 17899 1 1 64 THR C C -16.661 -1.072 12.029 1.00 . A A . 226 THR C 1 1
10 17900 1 1 64 THR CA C -16.972 -2.532 12.270 1.00 . A A . 226 THR CA 1 1
10 17901 1 1 64 THR CB C -17.969 -2.740 13.413 1.00 . A A . 226 THR CB 1 1
10 17902 1 1 64 THR CG2 C -17.502 -2.065 14.719 1.00 . A A . 226 THR CG2 1 1
10 17903 1 1 64 THR H H -15.025 -2.615 12.986 1.00 . A A . 226 THR H 1 1
10 17904 1 1 64 THR HA H -17.392 -2.926 11.357 1.00 . A A . 226 THR HA 1 1
10 17905 1 1 64 THR HB H -18.046 -3.835 13.587 1.00 . A A . 226 THR HB 1 1
10 17906 1 1 64 THR HG1 H -19.866 -2.625 13.737 1.00 . A A . 226 THR HG1 1 1
10 17907 1 1 64 THR HG21 H -16.489 -2.424 15.002 1.00 . A A . 226 THR HG21 1 1
10 17908 1 1 64 THR HG22 H -18.199 -2.310 15.548 1.00 . A A . 226 THR HG22 1 1
10 17909 1 1 64 THR HG23 H -17.471 -0.960 14.606 1.00 . A A . 226 THR HG23 1 1
10 17910 1 1 64 THR N N -15.700 -3.180 12.516 1.00 . A A . 226 THR N 1 1
10 17911 1 1 64 THR O O -15.512 -0.650 12.162 1.00 . A A . 226 THR O 1 1
10 17912 1 1 64 THR OG1 O -19.270 -2.267 13.075 1.00 . A A . 226 THR OG1 1 1
10 17913 1 1 65 TYR C C -16.932 1.978 12.412 1.00 . A A . 227 TYR C 1 1
10 17914 1 1 65 TYR CA C -17.541 1.141 11.303 1.00 . A A . 227 TYR CA 1 1
10 17915 1 1 65 TYR CB C -18.922 1.728 10.864 1.00 . A A . 227 TYR CB 1 1
10 17916 1 1 65 TYR CD1 C -17.983 3.730 9.614 1.00 . A A . 227 TYR CD1 1 1
10 17917 1 1 65 TYR CD2 C -19.680 4.107 11.298 1.00 . A A . 227 TYR CD2 1 1
10 17918 1 1 65 TYR CE1 C -17.886 5.114 9.398 1.00 . A A . 227 TYR CE1 1 1
10 17919 1 1 65 TYR CE2 C -19.586 5.489 11.083 1.00 . A A . 227 TYR CE2 1 1
10 17920 1 1 65 TYR CG C -18.874 3.214 10.568 1.00 . A A . 227 TYR CG 1 1
10 17921 1 1 65 TYR CZ C -18.688 5.992 10.137 1.00 . A A . 227 TYR CZ 1 1
10 17922 1 1 65 TYR H H -18.604 -0.642 11.648 1.00 . A A . 227 TYR H 1 1
10 17923 1 1 65 TYR HA H -16.852 1.188 10.473 1.00 . A A . 227 TYR HA 1 1
10 17924 1 1 65 TYR HB2 H -19.263 1.214 9.940 1.00 . A A . 227 TYR HB2 1 1
10 17925 1 1 65 TYR HB3 H -19.674 1.551 11.663 1.00 . A A . 227 TYR HB3 1 1
10 17926 1 1 65 TYR HD1 H -17.325 3.057 9.084 1.00 . A A . 227 TYR HD1 1 1
10 17927 1 1 65 TYR HD2 H -20.355 3.730 12.052 1.00 . A A . 227 TYR HD2 1 1
10 17928 1 1 65 TYR HE1 H -17.182 5.497 8.673 1.00 . A A . 227 TYR HE1 1 1
10 17929 1 1 65 TYR HE2 H -20.193 6.172 11.661 1.00 . A A . 227 TYR HE2 1 1
10 17930 1 1 65 TYR HH H -17.916 7.542 9.280 1.00 . A A . 227 TYR HH 1 1
10 17931 1 1 65 TYR N N -17.683 -0.259 11.669 1.00 . A A . 227 TYR N 1 1
10 17932 1 1 65 TYR O O -16.005 2.747 12.163 1.00 . A A . 227 TYR O 1 1
10 17933 1 1 65 TYR OH O -18.589 7.385 9.945 1.00 . A A . 227 TYR OH 1 1
10 17934 1 1 66 GLN C C -15.478 2.421 15.030 1.00 . A A . 228 GLN C 1 1
10 17935 1 1 66 GLN CA C -16.945 2.621 14.794 1.00 . A A . 228 GLN CA 1 1
10 17936 1 1 66 GLN CB C -17.534 2.221 16.165 1.00 . A A . 228 GLN CB 1 1
10 17937 1 1 66 GLN CD C -19.633 3.683 15.975 1.00 . A A . 228 GLN CD 1 1
10 17938 1 1 66 GLN CG C -19.054 2.302 16.279 1.00 . A A . 228 GLN CG 1 1
10 17939 1 1 66 GLN H H -18.155 1.186 13.846 1.00 . A A . 228 GLN H 1 1
10 17940 1 1 66 GLN HA H -17.122 3.658 14.550 1.00 . A A . 228 GLN HA 1 1
10 17941 1 1 66 GLN HB2 H -17.256 1.174 16.411 1.00 . A A . 228 GLN HB2 1 1
10 17942 1 1 66 GLN HB3 H -17.099 2.869 16.955 1.00 . A A . 228 GLN HB3 1 1
10 17943 1 1 66 GLN HE21 H -18.760 4.499 17.645 1.00 . A A . 228 GLN HE21 1 1
10 17944 1 1 66 GLN HE22 H -19.714 5.589 16.666 1.00 . A A . 228 GLN HE22 1 1
10 17945 1 1 66 GLN HG2 H -19.477 1.558 15.571 1.00 . A A . 228 GLN HG2 1 1
10 17946 1 1 66 GLN HG3 H -19.290 1.996 17.321 1.00 . A A . 228 GLN HG3 1 1
10 17947 1 1 66 GLN N N -17.400 1.813 13.674 1.00 . A A . 228 GLN N 1 1
10 17948 1 1 66 GLN NE2 N -19.342 4.679 16.852 1.00 . A A . 228 GLN NE2 1 1
10 17949 1 1 66 GLN O O -14.738 3.356 15.327 1.00 . A A . 228 GLN O 1 1
10 17950 1 1 66 GLN OE1 O -20.336 3.864 14.979 1.00 . A A . 228 GLN OE1 1 1
10 17951 1 1 67 LYS C C -12.679 1.323 14.525 1.00 . A A . 229 LYS C 1 1
10 17952 1 1 67 LYS CA C -13.775 0.689 15.379 1.00 . A A . 229 LYS CA 1 1
10 17953 1 1 67 LYS CB C -13.709 -0.864 15.348 1.00 . A A . 229 LYS CB 1 1
10 17954 1 1 67 LYS CD C -12.412 -2.987 16.032 1.00 . A A . 229 LYS CD 1 1
10 17955 1 1 67 LYS CE C -13.273 -3.457 17.206 1.00 . A A . 229 LYS CE 1 1
10 17956 1 1 67 LYS CG C -12.385 -1.456 15.861 1.00 . A A . 229 LYS CG 1 1
10 17957 1 1 67 LYS H H -15.688 0.437 14.607 1.00 . A A . 229 LYS H 1 1
10 17958 1 1 67 LYS HA H -13.738 1.047 16.397 1.00 . A A . 229 LYS HA 1 1
10 17959 1 1 67 LYS HB2 H -14.542 -1.251 15.973 1.00 . A A . 229 LYS HB2 1 1
10 17960 1 1 67 LYS HB3 H -13.870 -1.237 14.313 1.00 . A A . 229 LYS HB3 1 1
10 17961 1 1 67 LYS HD2 H -12.773 -3.457 15.092 1.00 . A A . 229 LYS HD2 1 1
10 17962 1 1 67 LYS HD3 H -11.370 -3.335 16.203 1.00 . A A . 229 LYS HD3 1 1
10 17963 1 1 67 LYS HE2 H -12.907 -3.024 18.161 1.00 . A A . 229 LYS HE2 1 1
10 17964 1 1 67 LYS HE3 H -14.341 -3.183 17.059 1.00 . A A . 229 LYS HE3 1 1
10 17965 1 1 67 LYS HG2 H -11.587 -1.213 15.130 1.00 . A A . 229 LYS HG2 1 1
10 17966 1 1 67 LYS HG3 H -12.122 -0.993 16.837 1.00 . A A . 229 LYS HG3 1 1
10 17967 1 1 67 LYS HZ1 H -13.559 -5.355 16.441 1.00 . A A . 229 LYS HZ1 1 1
10 17968 1 1 67 LYS HZ2 H -13.788 -5.245 18.115 1.00 . A A . 229 LYS HZ2 1 1
10 17969 1 1 67 LYS HZ3 H -12.215 -5.219 17.466 1.00 . A A . 229 LYS HZ3 1 1
10 17970 1 1 67 LYS N N -15.065 1.137 14.948 1.00 . A A . 229 LYS N 1 1
10 17971 1 1 67 LYS NZ N -13.202 -4.926 17.318 1.00 . A A . 229 LYS NZ 1 1
10 17972 1 1 67 LYS O O -11.684 1.851 15.021 1.00 . A A . 229 LYS O 1 1
10 17973 1 1 68 MET C C -12.280 3.597 12.366 1.00 . A A . 230 MET C 1 1
10 17974 1 1 68 MET CA C -12.151 2.087 12.213 1.00 . A A . 230 MET CA 1 1
10 17975 1 1 68 MET CB C -12.584 1.676 10.785 1.00 . A A . 230 MET CB 1 1
10 17976 1 1 68 MET CE C -12.227 3.551 7.289 1.00 . A A . 230 MET CE 1 1
10 17977 1 1 68 MET CG C -11.842 2.394 9.645 1.00 . A A . 230 MET CG 1 1
10 17978 1 1 68 MET H H -13.714 0.861 12.834 1.00 . A A . 230 MET H 1 1
10 17979 1 1 68 MET HA H -11.107 1.847 12.345 1.00 . A A . 230 MET HA 1 1
10 17980 1 1 68 MET HB2 H -12.398 0.587 10.675 1.00 . A A . 230 MET HB2 1 1
10 17981 1 1 68 MET HB3 H -13.676 1.846 10.669 1.00 . A A . 230 MET HB3 1 1
10 17982 1 1 68 MET HE1 H -11.163 3.869 7.313 1.00 . A A . 230 MET HE1 1 1
10 17983 1 1 68 MET HE2 H -12.569 3.580 6.233 1.00 . A A . 230 MET HE2 1 1
10 17984 1 1 68 MET HE3 H -12.823 4.299 7.853 1.00 . A A . 230 MET HE3 1 1
10 17985 1 1 68 MET HG2 H -11.981 3.491 9.760 1.00 . A A . 230 MET HG2 1 1
10 17986 1 1 68 MET HG3 H -10.754 2.192 9.747 1.00 . A A . 230 MET HG3 1 1
10 17987 1 1 68 MET N N -12.907 1.328 13.188 1.00 . A A . 230 MET N 1 1
10 17988 1 1 68 MET O O -11.277 4.307 12.335 1.00 . A A . 230 MET O 1 1
10 17989 1 1 68 MET SD S -12.423 1.892 8.000 1.00 . A A . 230 MET SD 1 1
10 17990 1 1 69 ALA C C -13.091 6.235 13.814 1.00 . A A . 231 ALA C 1 1
10 17991 1 1 69 ALA CA C -13.785 5.556 12.645 1.00 . A A . 231 ALA CA 1 1
10 17992 1 1 69 ALA CB C -15.304 5.807 12.737 1.00 . A A . 231 ALA CB 1 1
10 17993 1 1 69 ALA H H -14.325 3.551 12.559 1.00 . A A . 231 ALA H 1 1
10 17994 1 1 69 ALA HA H -13.408 6.018 11.744 1.00 . A A . 231 ALA HA 1 1
10 17995 1 1 69 ALA HB1 H -15.530 6.894 12.747 1.00 . A A . 231 ALA HB1 1 1
10 17996 1 1 69 ALA HB2 H -15.815 5.353 11.861 1.00 . A A . 231 ALA HB2 1 1
10 17997 1 1 69 ALA HB3 H -15.722 5.344 13.657 1.00 . A A . 231 ALA HB3 1 1
10 17998 1 1 69 ALA N N -13.514 4.131 12.552 1.00 . A A . 231 ALA N 1 1
10 17999 1 1 69 ALA O O -12.513 7.310 13.659 1.00 . A A . 231 ALA O 1 1
10 18000 1 1 70 ARG C C -10.847 6.134 15.964 1.00 . A A . 232 ARG C 1 1
10 18001 1 1 70 ARG CA C -12.342 6.057 16.161 1.00 . A A . 232 ARG CA 1 1
10 18002 1 1 70 ARG CB C -12.663 5.230 17.387 1.00 . A A . 232 ARG CB 1 1
10 18003 1 1 70 ARG CD C -14.679 4.714 18.777 1.00 . A A . 232 ARG CD 1 1
10 18004 1 1 70 ARG CG C -14.042 5.705 17.850 1.00 . A A . 232 ARG CG 1 1
10 18005 1 1 70 ARG CZ C -14.191 3.702 21.017 1.00 . A A . 232 ARG CZ 1 1
10 18006 1 1 70 ARG H H -13.601 4.747 15.119 1.00 . A A . 232 ARG H 1 1
10 18007 1 1 70 ARG HA H -12.782 6.978 16.512 1.00 . A A . 232 ARG HA 1 1
10 18008 1 1 70 ARG HB2 H -12.664 4.151 17.122 1.00 . A A . 232 ARG HB2 1 1
10 18009 1 1 70 ARG HB3 H -11.934 5.388 18.210 1.00 . A A . 232 ARG HB3 1 1
10 18010 1 1 70 ARG HD2 H -15.731 5.041 18.916 1.00 . A A . 232 ARG HD2 1 1
10 18011 1 1 70 ARG HD3 H -14.566 3.767 18.208 1.00 . A A . 232 ARG HD3 1 1
10 18012 1 1 70 ARG HE H -13.263 5.376 20.272 1.00 . A A . 232 ARG HE 1 1
10 18013 1 1 70 ARG HG2 H -13.972 6.706 18.329 1.00 . A A . 232 ARG HG2 1 1
10 18014 1 1 70 ARG HG3 H -14.716 5.806 16.973 1.00 . A A . 232 ARG HG3 1 1
10 18015 1 1 70 ARG HH11 H -15.603 2.758 19.895 1.00 . A A . 232 ARG HH11 1 1
10 18016 1 1 70 ARG HH12 H -15.307 2.018 21.441 1.00 . A A . 232 ARG HH12 1 1
10 18017 1 1 70 ARG HH21 H -12.824 4.436 22.352 1.00 . A A . 232 ARG HH21 1 1
10 18018 1 1 70 ARG HH22 H -13.662 3.017 22.886 1.00 . A A . 232 ARG HH22 1 1
10 18019 1 1 70 ARG N N -13.083 5.592 15.003 1.00 . A A . 232 ARG N 1 1
10 18020 1 1 70 ARG NE N -13.946 4.671 20.083 1.00 . A A . 232 ARG NE 1 1
10 18021 1 1 70 ARG NH1 N -15.118 2.735 20.770 1.00 . A A . 232 ARG NH1 1 1
10 18022 1 1 70 ARG NH2 N -13.499 3.717 22.191 1.00 . A A . 232 ARG NH2 1 1
10 18023 1 1 70 ARG O O -10.199 7.118 16.317 1.00 . A A . 232 ARG O 1 1
10 18024 1 1 71 ALA C C -8.527 6.121 13.901 1.00 . A A . 233 ALA C 1 1
10 18025 1 1 71 ALA CA C -8.882 5.071 14.950 1.00 . A A . 233 ALA CA 1 1
10 18026 1 1 71 ALA CB C -8.527 3.658 14.453 1.00 . A A . 233 ALA CB 1 1
10 18027 1 1 71 ALA H H -10.810 4.299 15.069 1.00 . A A . 233 ALA H 1 1
10 18028 1 1 71 ALA HA H -8.318 5.310 15.839 1.00 . A A . 233 ALA HA 1 1
10 18029 1 1 71 ALA HB1 H -8.799 2.919 15.238 1.00 . A A . 233 ALA HB1 1 1
10 18030 1 1 71 ALA HB2 H -9.101 3.407 13.535 1.00 . A A . 233 ALA HB2 1 1
10 18031 1 1 71 ALA HB3 H -7.440 3.571 14.239 1.00 . A A . 233 ALA HB3 1 1
10 18032 1 1 71 ALA N N -10.270 5.094 15.334 1.00 . A A . 233 ALA N 1 1
10 18033 1 1 71 ALA O O -7.506 6.795 14.013 1.00 . A A . 233 ALA O 1 1
10 18034 1 1 72 LEU C C -9.304 8.713 12.363 1.00 . A A . 234 LEU C 1 1
10 18035 1 1 72 LEU CA C -9.240 7.293 11.814 1.00 . A A . 234 LEU CA 1 1
10 18036 1 1 72 LEU CB C -10.286 7.058 10.693 1.00 . A A . 234 LEU CB 1 1
10 18037 1 1 72 LEU CD1 C -10.804 6.893 8.244 1.00 . A A . 234 LEU CD1 1 1
10 18038 1 1 72 LEU CD2 C -9.704 9.016 9.067 1.00 . A A . 234 LEU CD2 1 1
10 18039 1 1 72 LEU CG C -9.851 7.507 9.276 1.00 . A A . 234 LEU CG 1 1
10 18040 1 1 72 LEU H H -10.171 5.688 12.778 1.00 . A A . 234 LEU H 1 1
10 18041 1 1 72 LEU HA H -8.254 7.163 11.392 1.00 . A A . 234 LEU HA 1 1
10 18042 1 1 72 LEU HB2 H -10.463 5.962 10.639 1.00 . A A . 234 LEU HB2 1 1
10 18043 1 1 72 LEU HB3 H -11.256 7.536 10.945 1.00 . A A . 234 LEU HB3 1 1
10 18044 1 1 72 LEU HD11 H -10.834 5.789 8.369 1.00 . A A . 234 LEU HD11 1 1
10 18045 1 1 72 LEU HD12 H -10.457 7.117 7.213 1.00 . A A . 234 LEU HD12 1 1
10 18046 1 1 72 LEU HD13 H -11.833 7.290 8.381 1.00 . A A . 234 LEU HD13 1 1
10 18047 1 1 72 LEU HD21 H -10.618 9.545 9.413 1.00 . A A . 234 LEU HD21 1 1
10 18048 1 1 72 LEU HD22 H -9.538 9.242 7.992 1.00 . A A . 234 LEU HD22 1 1
10 18049 1 1 72 LEU HD23 H -8.823 9.391 9.630 1.00 . A A . 234 LEU HD23 1 1
10 18050 1 1 72 LEU HG H -8.845 7.077 9.087 1.00 . A A . 234 LEU HG 1 1
10 18051 1 1 72 LEU N N -9.389 6.299 12.868 1.00 . A A . 234 LEU N 1 1
10 18052 1 1 72 LEU O O -8.520 9.584 11.993 1.00 . A A . 234 LEU O 1 1
10 18053 1 1 73 ARG C C -9.036 10.662 14.733 1.00 . A A . 235 ARG C 1 1
10 18054 1 1 73 ARG CA C -10.307 10.272 13.978 1.00 . A A . 235 ARG CA 1 1
10 18055 1 1 73 ARG CB C -11.510 10.277 14.954 1.00 . A A . 235 ARG CB 1 1
10 18056 1 1 73 ARG CD C -12.905 11.464 16.717 1.00 . A A . 235 ARG CD 1 1
10 18057 1 1 73 ARG CG C -11.748 11.593 15.715 1.00 . A A . 235 ARG CG 1 1
10 18058 1 1 73 ARG CZ C -12.132 12.806 18.709 1.00 . A A . 235 ARG CZ 1 1
10 18059 1 1 73 ARG H H -10.909 8.311 13.569 1.00 . A A . 235 ARG H 1 1
10 18060 1 1 73 ARG HA H -10.438 10.991 13.181 1.00 . A A . 235 ARG HA 1 1
10 18061 1 1 73 ARG HB2 H -12.429 10.035 14.379 1.00 . A A . 235 ARG HB2 1 1
10 18062 1 1 73 ARG HB3 H -11.370 9.465 15.699 1.00 . A A . 235 ARG HB3 1 1
10 18063 1 1 73 ARG HD2 H -13.876 11.410 16.180 1.00 . A A . 235 ARG HD2 1 1
10 18064 1 1 73 ARG HD3 H -12.795 10.554 17.343 1.00 . A A . 235 ARG HD3 1 1
10 18065 1 1 73 ARG HE H -13.583 13.405 17.392 1.00 . A A . 235 ARG HE 1 1
10 18066 1 1 73 ARG HG2 H -10.825 11.867 16.269 1.00 . A A . 235 ARG HG2 1 1
10 18067 1 1 73 ARG HG3 H -11.965 12.411 14.996 1.00 . A A . 235 ARG HG3 1 1
10 18068 1 1 73 ARG HH11 H -11.137 11.042 18.435 1.00 . A A . 235 ARG HH11 1 1
10 18069 1 1 73 ARG HH12 H -10.621 11.935 19.823 1.00 . A A . 235 ARG HH12 1 1
10 18070 1 1 73 ARG HH21 H -12.911 14.627 19.232 1.00 . A A . 235 ARG HH21 1 1
10 18071 1 1 73 ARG HH22 H -11.666 14.046 20.288 1.00 . A A . 235 ARG HH22 1 1
10 18072 1 1 73 ARG N N -10.219 8.984 13.316 1.00 . A A . 235 ARG N 1 1
10 18073 1 1 73 ARG NE N -12.933 12.675 17.607 1.00 . A A . 235 ARG NE 1 1
10 18074 1 1 73 ARG NH1 N -11.226 11.838 19.032 1.00 . A A . 235 ARG NH1 1 1
10 18075 1 1 73 ARG NH2 N -12.244 13.925 19.482 1.00 . A A . 235 ARG NH2 1 1
10 18076 1 1 73 ARG O O -8.564 11.799 14.657 1.00 . A A . 235 ARG O 1 1
10 18077 1 1 74 ASN C C -5.970 10.293 15.587 1.00 . A A . 236 ASN C 1 1
10 18078 1 1 74 ASN CA C -7.262 9.905 16.310 1.00 . A A . 236 ASN CA 1 1
10 18079 1 1 74 ASN CB C -6.995 8.656 17.197 1.00 . A A . 236 ASN CB 1 1
10 18080 1 1 74 ASN CG C -8.065 8.525 18.286 1.00 . A A . 236 ASN CG 1 1
10 18081 1 1 74 ASN H H -8.829 8.788 15.485 1.00 . A A . 236 ASN H 1 1
10 18082 1 1 74 ASN HA H -7.484 10.748 16.946 1.00 . A A . 236 ASN HA 1 1
10 18083 1 1 74 ASN HB2 H -6.983 7.745 16.562 1.00 . A A . 236 ASN HB2 1 1
10 18084 1 1 74 ASN HB3 H -6.014 8.749 17.712 1.00 . A A . 236 ASN HB3 1 1
10 18085 1 1 74 ASN HD21 H -8.851 7.185 19.589 1.00 . A A . 236 ASN HD21 1 1
10 18086 1 1 74 ASN HD22 H -7.574 6.552 18.573 1.00 . A A . 236 ASN HD22 1 1
10 18087 1 1 74 ASN N N -8.422 9.697 15.456 1.00 . A A . 236 ASN N 1 1
10 18088 1 1 74 ASN ND2 N -8.157 7.305 18.880 1.00 . A A . 236 ASN ND2 1 1
10 18089 1 1 74 ASN O O -5.004 10.683 16.239 1.00 . A A . 236 ASN O 1 1
10 18090 1 1 74 ASN OD1 O -8.770 9.473 18.638 1.00 . A A . 236 ASN OD1 1 1
10 18091 1 1 75 TYR C C -4.810 12.398 13.593 1.00 . A A . 237 TYR C 1 1
10 18092 1 1 75 TYR CA C -4.831 10.876 13.469 1.00 . A A . 237 TYR CA 1 1
10 18093 1 1 75 TYR CB C -4.847 10.560 11.948 1.00 . A A . 237 TYR CB 1 1
10 18094 1 1 75 TYR CD1 C -5.492 8.166 11.592 1.00 . A A . 237 TYR CD1 1 1
10 18095 1 1 75 TYR CD2 C -3.146 8.723 11.557 1.00 . A A . 237 TYR CD2 1 1
10 18096 1 1 75 TYR CE1 C -5.192 6.822 11.373 1.00 . A A . 237 TYR CE1 1 1
10 18097 1 1 75 TYR CE2 C -2.833 7.373 11.338 1.00 . A A . 237 TYR CE2 1 1
10 18098 1 1 75 TYR CG C -4.486 9.128 11.689 1.00 . A A . 237 TYR CG 1 1
10 18099 1 1 75 TYR CZ C -3.858 6.422 11.252 1.00 . A A . 237 TYR CZ 1 1
10 18100 1 1 75 TYR H H -6.676 9.885 13.706 1.00 . A A . 237 TYR H 1 1
10 18101 1 1 75 TYR HA H -3.901 10.504 13.874 1.00 . A A . 237 TYR HA 1 1
10 18102 1 1 75 TYR HB2 H -5.853 10.766 11.523 1.00 . A A . 237 TYR HB2 1 1
10 18103 1 1 75 TYR HB3 H -4.105 11.183 11.405 1.00 . A A . 237 TYR HB3 1 1
10 18104 1 1 75 TYR HD1 H -6.523 8.472 11.693 1.00 . A A . 237 TYR HD1 1 1
10 18105 1 1 75 TYR HD2 H -2.352 9.452 11.627 1.00 . A A . 237 TYR HD2 1 1
10 18106 1 1 75 TYR HE1 H -6.012 6.122 11.299 1.00 . A A . 237 TYR HE1 1 1
10 18107 1 1 75 TYR HE2 H -1.801 7.069 11.239 1.00 . A A . 237 TYR HE2 1 1
10 18108 1 1 75 TYR HH H -4.293 4.549 11.354 1.00 . A A . 237 TYR HH 1 1
10 18109 1 1 75 TYR N N -5.914 10.256 14.231 1.00 . A A . 237 TYR N 1 1
10 18110 1 1 75 TYR O O -3.762 13.020 13.410 1.00 . A A . 237 TYR O 1 1
10 18111 1 1 75 TYR OH O -3.550 5.065 11.032 1.00 . A A . 237 TYR OH 1 1
10 18112 1 1 76 GLY C C -5.254 15.292 14.754 1.00 . A A . 238 GLY C 1 1
10 18113 1 1 76 GLY CA C -6.178 14.477 13.885 1.00 . A A . 238 GLY CA 1 1
10 18114 1 1 76 GLY H H -6.785 12.488 14.091 1.00 . A A . 238 GLY H 1 1
10 18115 1 1 76 GLY HA2 H -6.021 14.805 12.868 1.00 . A A . 238 GLY HA2 1 1
10 18116 1 1 76 GLY HA3 H -7.185 14.661 14.231 1.00 . A A . 238 GLY HA3 1 1
10 18117 1 1 76 GLY N N -5.969 13.032 13.911 1.00 . A A . 238 GLY N 1 1
10 18118 1 1 76 GLY O O -4.862 16.389 14.373 1.00 . A A . 238 GLY O 1 1
10 18119 1 1 77 LYS C C -2.495 15.480 16.221 1.00 . A A . 239 LYS C 1 1
10 18120 1 1 77 LYS CA C -3.896 15.386 16.829 1.00 . A A . 239 LYS CA 1 1
10 18121 1 1 77 LYS CB C -3.824 14.629 18.189 1.00 . A A . 239 LYS CB 1 1
10 18122 1 1 77 LYS CD C -3.225 12.434 19.431 1.00 . A A . 239 LYS CD 1 1
10 18123 1 1 77 LYS CE C -2.619 11.037 19.264 1.00 . A A . 239 LYS CE 1 1
10 18124 1 1 77 LYS CG C -3.340 13.170 18.088 1.00 . A A . 239 LYS CG 1 1
10 18125 1 1 77 LYS H H -5.246 13.895 16.238 1.00 . A A . 239 LYS H 1 1
10 18126 1 1 77 LYS HA H -4.217 16.400 17.016 1.00 . A A . 239 LYS HA 1 1
10 18127 1 1 77 LYS HB2 H -3.146 15.181 18.873 1.00 . A A . 239 LYS HB2 1 1
10 18128 1 1 77 LYS HB3 H -4.835 14.636 18.647 1.00 . A A . 239 LYS HB3 1 1
10 18129 1 1 77 LYS HD2 H -2.549 13.023 20.087 1.00 . A A . 239 LYS HD2 1 1
10 18130 1 1 77 LYS HD3 H -4.214 12.374 19.933 1.00 . A A . 239 LYS HD3 1 1
10 18131 1 1 77 LYS HE2 H -1.769 11.069 18.549 1.00 . A A . 239 LYS HE2 1 1
10 18132 1 1 77 LYS HE3 H -2.277 10.637 20.242 1.00 . A A . 239 LYS HE3 1 1
10 18133 1 1 77 LYS HG2 H -4.022 12.596 17.425 1.00 . A A . 239 LYS HG2 1 1
10 18134 1 1 77 LYS HG3 H -2.326 13.148 17.636 1.00 . A A . 239 LYS HG3 1 1
10 18135 1 1 77 LYS HZ1 H -4.409 10.015 19.409 1.00 . A A . 239 LYS HZ1 1 1
10 18136 1 1 77 LYS HZ2 H -3.186 9.169 18.580 1.00 . A A . 239 LYS HZ2 1 1
10 18137 1 1 77 LYS HZ3 H -3.999 10.449 17.823 1.00 . A A . 239 LYS HZ3 1 1
10 18138 1 1 77 LYS N N -4.878 14.775 15.946 1.00 . A A . 239 LYS N 1 1
10 18139 1 1 77 LYS NZ N -3.627 10.100 18.729 1.00 . A A . 239 LYS NZ 1 1
10 18140 1 1 77 LYS O O -1.771 16.445 16.449 1.00 . A A . 239 LYS O 1 1
10 18141 1 1 78 THR C C -0.901 15.262 13.454 1.00 . A A . 240 THR C 1 1
10 18142 1 1 78 THR CA C -0.826 14.402 14.698 1.00 . A A . 240 THR CA 1 1
10 18143 1 1 78 THR CB C -0.412 12.972 14.361 1.00 . A A . 240 THR CB 1 1
10 18144 1 1 78 THR CG2 C 0.904 12.908 13.562 1.00 . A A . 240 THR CG2 1 1
10 18145 1 1 78 THR H H -2.742 13.730 15.232 1.00 . A A . 240 THR H 1 1
10 18146 1 1 78 THR HA H -0.058 14.830 15.325 1.00 . A A . 240 THR HA 1 1
10 18147 1 1 78 THR HB H -1.221 12.469 13.788 1.00 . A A . 240 THR HB 1 1
10 18148 1 1 78 THR HG1 H -1.068 12.174 15.997 1.00 . A A . 240 THR HG1 1 1
10 18149 1 1 78 THR HG21 H 1.716 13.413 14.128 1.00 . A A . 240 THR HG21 1 1
10 18150 1 1 78 THR HG22 H 0.806 13.397 12.570 1.00 . A A . 240 THR HG22 1 1
10 18151 1 1 78 THR HG23 H 1.201 11.850 13.401 1.00 . A A . 240 THR HG23 1 1
10 18152 1 1 78 THR N N -2.089 14.459 15.428 1.00 . A A . 240 THR N 1 1
10 18153 1 1 78 THR O O 0.032 15.992 13.128 1.00 . A A . 240 THR O 1 1
10 18154 1 1 78 THR OG1 O -0.219 12.216 15.549 1.00 . A A . 240 THR OG1 1 1
10 18155 1 1 79 GLY C C -1.992 15.498 10.257 1.00 . A A . 241 GLY C 1 1
10 18156 1 1 79 GLY CA C -2.316 16.088 11.600 1.00 . A A . 241 GLY CA 1 1
10 18157 1 1 79 GLY H H -2.777 14.597 13.018 1.00 . A A . 241 GLY H 1 1
10 18158 1 1 79 GLY HA2 H -3.377 16.282 11.613 1.00 . A A . 241 GLY HA2 1 1
10 18159 1 1 79 GLY HA3 H -1.734 16.993 11.702 1.00 . A A . 241 GLY HA3 1 1
10 18160 1 1 79 GLY N N -2.041 15.202 12.726 1.00 . A A . 241 GLY N 1 1
10 18161 1 1 79 GLY O O -2.060 16.179 9.239 1.00 . A A . 241 GLY O 1 1
10 18162 1 1 80 GLU C C -2.647 13.299 8.153 1.00 . A A . 242 GLU C 1 1
10 18163 1 1 80 GLU CA C -1.396 13.424 9.009 1.00 . A A . 242 GLU CA 1 1
10 18164 1 1 80 GLU CB C -0.884 12.022 9.413 1.00 . A A . 242 GLU CB 1 1
10 18165 1 1 80 GLU CD C 0.210 9.835 8.773 1.00 . A A . 242 GLU CD 1 1
10 18166 1 1 80 GLU CG C -0.459 11.105 8.243 1.00 . A A . 242 GLU CG 1 1
10 18167 1 1 80 GLU H H -1.547 13.718 11.089 1.00 . A A . 242 GLU H 1 1
10 18168 1 1 80 GLU HA H -0.651 13.934 8.416 1.00 . A A . 242 GLU HA 1 1
10 18169 1 1 80 GLU HB2 H -0.023 12.166 10.101 1.00 . A A . 242 GLU HB2 1 1
10 18170 1 1 80 GLU HB3 H -1.697 11.514 9.976 1.00 . A A . 242 GLU HB3 1 1
10 18171 1 1 80 GLU HG2 H -1.336 10.800 7.632 1.00 . A A . 242 GLU HG2 1 1
10 18172 1 1 80 GLU HG3 H 0.272 11.625 7.588 1.00 . A A . 242 GLU HG3 1 1
10 18173 1 1 80 GLU N N -1.642 14.195 10.219 1.00 . A A . 242 GLU N 1 1
10 18174 1 1 80 GLU O O -2.618 13.487 6.934 1.00 . A A . 242 GLU O 1 1
10 18175 1 1 80 GLU OE1 O -0.443 9.115 9.570 1.00 . A A . 242 GLU OE1 1 1
10 18176 1 1 80 GLU OE2 O 1.387 9.599 8.398 1.00 . A A . 242 GLU OE2 1 1
10 18177 1 1 81 VAL C C -5.896 13.885 9.269 1.00 . A A . 243 VAL C 1 1
10 18178 1 1 81 VAL CA C -5.119 13.015 8.293 1.00 . A A . 243 VAL CA 1 1
10 18179 1 1 81 VAL CB C -5.710 11.607 8.170 1.00 . A A . 243 VAL CB 1 1
10 18180 1 1 81 VAL CG1 C -7.162 11.657 7.668 1.00 . A A . 243 VAL CG1 1 1
10 18181 1 1 81 VAL CG2 C -4.853 10.777 7.193 1.00 . A A . 243 VAL CG2 1 1
10 18182 1 1 81 VAL H H -3.737 12.866 9.813 1.00 . A A . 243 VAL H 1 1
10 18183 1 1 81 VAL HA H -5.124 13.500 7.329 1.00 . A A . 243 VAL HA 1 1
10 18184 1 1 81 VAL HB H -5.692 11.104 9.161 1.00 . A A . 243 VAL HB 1 1
10 18185 1 1 81 VAL HG11 H -7.828 12.013 8.483 1.00 . A A . 243 VAL HG11 1 1
10 18186 1 1 81 VAL HG12 H -7.260 12.335 6.792 1.00 . A A . 243 VAL HG12 1 1
10 18187 1 1 81 VAL HG13 H -7.519 10.646 7.377 1.00 . A A . 243 VAL HG13 1 1
10 18188 1 1 81 VAL HG21 H -3.826 10.628 7.588 1.00 . A A . 243 VAL HG21 1 1
10 18189 1 1 81 VAL HG22 H -5.315 9.780 7.032 1.00 . A A . 243 VAL HG22 1 1
10 18190 1 1 81 VAL HG23 H -4.788 11.295 6.213 1.00 . A A . 243 VAL HG23 1 1
10 18191 1 1 81 VAL N N -3.775 12.998 8.825 1.00 . A A . 243 VAL N 1 1
10 18192 1 1 81 VAL O O -5.874 13.626 10.471 1.00 . A A . 243 VAL O 1 1
10 18193 1 1 82 LYS C C -8.790 15.845 9.273 1.00 . A A . 244 LYS C 1 1
10 18194 1 1 82 LYS CA C -7.323 15.879 9.626 1.00 . A A . 244 LYS CA 1 1
10 18195 1 1 82 LYS CB C -6.875 17.356 9.503 1.00 . A A . 244 LYS CB 1 1
10 18196 1 1 82 LYS CD C -5.079 19.123 9.975 1.00 . A A . 244 LYS CD 1 1
10 18197 1 1 82 LYS CE C -5.843 19.977 10.992 1.00 . A A . 244 LYS CE 1 1
10 18198 1 1 82 LYS CG C -5.455 17.630 10.019 1.00 . A A . 244 LYS CG 1 1
10 18199 1 1 82 LYS H H -6.576 15.148 7.812 1.00 . A A . 244 LYS H 1 1
10 18200 1 1 82 LYS HA H -7.232 15.586 10.662 1.00 . A A . 244 LYS HA 1 1
10 18201 1 1 82 LYS HB2 H -6.931 17.670 8.438 1.00 . A A . 244 LYS HB2 1 1
10 18202 1 1 82 LYS HB3 H -7.578 17.998 10.076 1.00 . A A . 244 LYS HB3 1 1
10 18203 1 1 82 LYS HD2 H -3.991 19.213 10.186 1.00 . A A . 244 LYS HD2 1 1
10 18204 1 1 82 LYS HD3 H -5.259 19.512 8.950 1.00 . A A . 244 LYS HD3 1 1
10 18205 1 1 82 LYS HE2 H -6.938 19.963 10.801 1.00 . A A . 244 LYS HE2 1 1
10 18206 1 1 82 LYS HE3 H -5.649 19.621 12.027 1.00 . A A . 244 LYS HE3 1 1
10 18207 1 1 82 LYS HG2 H -5.367 17.271 11.067 1.00 . A A . 244 LYS HG2 1 1
10 18208 1 1 82 LYS HG3 H -4.732 17.058 9.399 1.00 . A A . 244 LYS HG3 1 1
10 18209 1 1 82 LYS HZ1 H -5.595 21.749 9.955 1.00 . A A . 244 LYS HZ1 1 1
10 18210 1 1 82 LYS HZ2 H -4.366 21.425 11.085 1.00 . A A . 244 LYS HZ2 1 1
10 18211 1 1 82 LYS HZ3 H -5.893 21.949 11.615 1.00 . A A . 244 LYS HZ3 1 1
10 18212 1 1 82 LYS N N -6.569 14.956 8.790 1.00 . A A . 244 LYS N 1 1
10 18213 1 1 82 LYS NZ N -5.389 21.380 10.905 1.00 . A A . 244 LYS NZ 1 1
10 18214 1 1 82 LYS O O -9.171 15.793 8.102 1.00 . A A . 244 LYS O 1 1
10 18215 1 1 83 LYS C C -11.554 17.303 9.598 1.00 . A A . 245 LYS C 1 1
10 18216 1 1 83 LYS CA C -11.095 15.975 10.185 1.00 . A A . 245 LYS CA 1 1
10 18217 1 1 83 LYS CB C -11.786 15.706 11.555 1.00 . A A . 245 LYS CB 1 1
10 18218 1 1 83 LYS CD C -12.182 17.984 12.776 1.00 . A A . 245 LYS CD 1 1
10 18219 1 1 83 LYS CE C -12.041 18.759 14.091 1.00 . A A . 245 LYS CE 1 1
10 18220 1 1 83 LYS CG C -11.423 16.643 12.734 1.00 . A A . 245 LYS CG 1 1
10 18221 1 1 83 LYS H H -9.320 15.917 11.248 1.00 . A A . 245 LYS H 1 1
10 18222 1 1 83 LYS HA H -11.422 15.194 9.516 1.00 . A A . 245 LYS HA 1 1
10 18223 1 1 83 LYS HB2 H -12.889 15.702 11.428 1.00 . A A . 245 LYS HB2 1 1
10 18224 1 1 83 LYS HB3 H -11.497 14.677 11.858 1.00 . A A . 245 LYS HB3 1 1
10 18225 1 1 83 LYS HD2 H -11.773 18.634 11.972 1.00 . A A . 245 LYS HD2 1 1
10 18226 1 1 83 LYS HD3 H -13.259 17.815 12.559 1.00 . A A . 245 LYS HD3 1 1
10 18227 1 1 83 LYS HE2 H -10.974 18.863 14.379 1.00 . A A . 245 LYS HE2 1 1
10 18228 1 1 83 LYS HE3 H -12.495 19.768 13.990 1.00 . A A . 245 LYS HE3 1 1
10 18229 1 1 83 LYS HG2 H -11.690 16.092 13.661 1.00 . A A . 245 LYS HG2 1 1
10 18230 1 1 83 LYS HG3 H -10.330 16.834 12.772 1.00 . A A . 245 LYS HG3 1 1
10 18231 1 1 83 LYS HZ1 H -12.318 17.129 15.335 1.00 . A A . 245 LYS HZ1 1 1
10 18232 1 1 83 LYS HZ2 H -13.750 17.946 14.925 1.00 . A A . 245 LYS HZ2 1 1
10 18233 1 1 83 LYS HZ3 H -12.678 18.626 16.057 1.00 . A A . 245 LYS HZ3 1 1
10 18234 1 1 83 LYS N N -9.656 15.881 10.310 1.00 . A A . 245 LYS N 1 1
10 18235 1 1 83 LYS NZ N -12.749 18.064 15.184 1.00 . A A . 245 LYS NZ 1 1
10 18236 1 1 83 LYS O O -10.857 18.315 9.635 1.00 . A A . 245 LYS O 1 1
10 18237 1 1 84 VAL C C -14.734 18.551 9.153 1.00 . A A . 246 VAL C 1 1
10 18238 1 1 84 VAL CA C -13.414 18.451 8.421 1.00 . A A . 246 VAL CA 1 1
10 18239 1 1 84 VAL CB C -13.589 18.303 6.902 1.00 . A A . 246 VAL CB 1 1
10 18240 1 1 84 VAL CG1 C -14.274 19.504 6.213 1.00 . A A . 246 VAL CG1 1 1
10 18241 1 1 84 VAL CG2 C -12.189 18.153 6.285 1.00 . A A . 246 VAL CG2 1 1
10 18242 1 1 84 VAL H H -13.324 16.474 9.001 1.00 . A A . 246 VAL H 1 1
10 18243 1 1 84 VAL HA H -12.845 19.343 8.636 1.00 . A A . 246 VAL HA 1 1
10 18244 1 1 84 VAL HB H -14.172 17.381 6.691 1.00 . A A . 246 VAL HB 1 1
10 18245 1 1 84 VAL HG11 H -15.348 19.588 6.484 1.00 . A A . 246 VAL HG11 1 1
10 18246 1 1 84 VAL HG12 H -13.750 20.449 6.471 1.00 . A A . 246 VAL HG12 1 1
10 18247 1 1 84 VAL HG13 H -14.223 19.376 5.110 1.00 . A A . 246 VAL HG13 1 1
10 18248 1 1 84 VAL HG21 H -12.275 18.093 5.178 1.00 . A A . 246 VAL HG21 1 1
10 18249 1 1 84 VAL HG22 H -11.568 19.035 6.548 1.00 . A A . 246 VAL HG22 1 1
10 18250 1 1 84 VAL HG23 H -11.676 17.239 6.652 1.00 . A A . 246 VAL HG23 1 1
10 18251 1 1 84 VAL N N -12.769 17.301 9.021 1.00 . A A . 246 VAL N 1 1
10 18252 1 1 84 VAL O O -15.146 17.625 9.850 1.00 . A A . 246 VAL O 1 1
10 18253 1 1 85 LYS C C -17.795 18.984 9.114 1.00 . A A . 247 LYS C 1 1
10 18254 1 1 85 LYS CA C -16.732 19.945 9.642 1.00 . A A . 247 LYS CA 1 1
10 18255 1 1 85 LYS CB C -17.199 21.399 9.380 1.00 . A A . 247 LYS CB 1 1
10 18256 1 1 85 LYS CD C -16.851 23.900 9.886 1.00 . A A . 247 LYS CD 1 1
10 18257 1 1 85 LYS CE C -16.688 24.454 8.465 1.00 . A A . 247 LYS CE 1 1
10 18258 1 1 85 LYS CG C -16.348 22.458 10.104 1.00 . A A . 247 LYS CG 1 1
10 18259 1 1 85 LYS H H -15.040 20.453 8.516 1.00 . A A . 247 LYS H 1 1
10 18260 1 1 85 LYS HA H -16.655 19.776 10.706 1.00 . A A . 247 LYS HA 1 1
10 18261 1 1 85 LYS HB2 H -17.192 21.596 8.287 1.00 . A A . 247 LYS HB2 1 1
10 18262 1 1 85 LYS HB3 H -18.246 21.517 9.737 1.00 . A A . 247 LYS HB3 1 1
10 18263 1 1 85 LYS HD2 H -17.931 23.929 10.146 1.00 . A A . 247 LYS HD2 1 1
10 18264 1 1 85 LYS HD3 H -16.324 24.577 10.592 1.00 . A A . 247 LYS HD3 1 1
10 18265 1 1 85 LYS HE2 H -17.111 23.765 7.705 1.00 . A A . 247 LYS HE2 1 1
10 18266 1 1 85 LYS HE3 H -17.195 25.440 8.383 1.00 . A A . 247 LYS HE3 1 1
10 18267 1 1 85 LYS HG2 H -16.378 22.241 11.194 1.00 . A A . 247 LYS HG2 1 1
10 18268 1 1 85 LYS HG3 H -15.287 22.387 9.781 1.00 . A A . 247 LYS HG3 1 1
10 18269 1 1 85 LYS HZ1 H -14.751 23.765 8.225 1.00 . A A . 247 LYS HZ1 1 1
10 18270 1 1 85 LYS HZ2 H -14.859 25.348 8.830 1.00 . A A . 247 LYS HZ2 1 1
10 18271 1 1 85 LYS HZ3 H -15.171 25.045 7.188 1.00 . A A . 247 LYS HZ3 1 1
10 18272 1 1 85 LYS N N -15.427 19.704 9.049 1.00 . A A . 247 LYS N 1 1
10 18273 1 1 85 LYS NZ N -15.260 24.669 8.153 1.00 . A A . 247 LYS NZ 1 1
10 18274 1 1 85 LYS O O -18.770 18.684 9.801 1.00 . A A . 247 LYS O 1 1
10 18275 1 1 86 LYS C C -17.795 16.059 7.827 1.00 . A A . 248 LYS C 1 1
10 18276 1 1 86 LYS CA C -18.426 17.369 7.372 1.00 . A A . 248 LYS CA 1 1
10 18277 1 1 86 LYS CB C -18.526 17.354 5.819 1.00 . A A . 248 LYS CB 1 1
10 18278 1 1 86 LYS CD C -18.527 19.852 5.057 1.00 . A A . 248 LYS CD 1 1
10 18279 1 1 86 LYS CE C -19.328 20.995 4.422 1.00 . A A . 248 LYS CE 1 1
10 18280 1 1 86 LYS CG C -19.298 18.522 5.168 1.00 . A A . 248 LYS CG 1 1
10 18281 1 1 86 LYS H H -16.785 18.662 7.364 1.00 . A A . 248 LYS H 1 1
10 18282 1 1 86 LYS HA H -19.420 17.437 7.787 1.00 . A A . 248 LYS HA 1 1
10 18283 1 1 86 LYS HB2 H -17.505 17.320 5.380 1.00 . A A . 248 LYS HB2 1 1
10 18284 1 1 86 LYS HB3 H -19.050 16.422 5.516 1.00 . A A . 248 LYS HB3 1 1
10 18285 1 1 86 LYS HD2 H -18.240 20.189 6.076 1.00 . A A . 248 LYS HD2 1 1
10 18286 1 1 86 LYS HD3 H -17.593 19.690 4.478 1.00 . A A . 248 LYS HD3 1 1
10 18287 1 1 86 LYS HE2 H -20.284 21.153 4.964 1.00 . A A . 248 LYS HE2 1 1
10 18288 1 1 86 LYS HE3 H -18.736 21.935 4.439 1.00 . A A . 248 LYS HE3 1 1
10 18289 1 1 86 LYS HG2 H -19.555 18.205 4.135 1.00 . A A . 248 LYS HG2 1 1
10 18290 1 1 86 LYS HG3 H -20.249 18.689 5.719 1.00 . A A . 248 LYS HG3 1 1
10 18291 1 1 86 LYS HZ1 H -18.764 20.550 2.481 1.00 . A A . 248 LYS HZ1 1 1
10 18292 1 1 86 LYS HZ2 H -20.178 21.486 2.600 1.00 . A A . 248 LYS HZ2 1 1
10 18293 1 1 86 LYS HZ3 H -20.222 19.829 2.970 1.00 . A A . 248 LYS HZ3 1 1
10 18294 1 1 86 LYS N N -17.612 18.454 7.882 1.00 . A A . 248 LYS N 1 1
10 18295 1 1 86 LYS NZ N -19.646 20.693 3.012 1.00 . A A . 248 LYS NZ 1 1
10 18296 1 1 86 LYS O O -16.630 15.791 7.546 1.00 . A A . 248 LYS O 1 1
10 18297 1 1 87 LYS C C -17.361 12.997 8.412 1.00 . A A . 249 LYS C 1 1
10 18298 1 1 87 LYS CA C -18.083 14.030 9.256 1.00 . A A . 249 LYS CA 1 1
10 18299 1 1 87 LYS CB C -19.241 13.335 10.016 1.00 . A A . 249 LYS CB 1 1
10 18300 1 1 87 LYS CD C -20.939 13.471 11.926 1.00 . A A . 249 LYS CD 1 1
10 18301 1 1 87 LYS CE C -21.578 14.305 13.041 1.00 . A A . 249 LYS CE 1 1
10 18302 1 1 87 LYS CG C -19.806 14.186 11.167 1.00 . A A . 249 LYS CG 1 1
10 18303 1 1 87 LYS H H -19.528 15.412 8.694 1.00 . A A . 249 LYS H 1 1
10 18304 1 1 87 LYS HA H -17.357 14.376 9.978 1.00 . A A . 249 LYS HA 1 1
10 18305 1 1 87 LYS HB2 H -20.057 13.082 9.305 1.00 . A A . 249 LYS HB2 1 1
10 18306 1 1 87 LYS HB3 H -18.875 12.386 10.462 1.00 . A A . 249 LYS HB3 1 1
10 18307 1 1 87 LYS HD2 H -21.736 13.211 11.198 1.00 . A A . 249 LYS HD2 1 1
10 18308 1 1 87 LYS HD3 H -20.554 12.521 12.353 1.00 . A A . 249 LYS HD3 1 1
10 18309 1 1 87 LYS HE2 H -21.927 15.284 12.653 1.00 . A A . 249 LYS HE2 1 1
10 18310 1 1 87 LYS HE3 H -22.435 13.758 13.489 1.00 . A A . 249 LYS HE3 1 1
10 18311 1 1 87 LYS HG2 H -18.984 14.421 11.875 1.00 . A A . 249 LYS HG2 1 1
10 18312 1 1 87 LYS HG3 H -20.196 15.148 10.774 1.00 . A A . 249 LYS HG3 1 1
10 18313 1 1 87 LYS HZ1 H -19.807 15.110 13.736 1.00 . A A . 249 LYS HZ1 1 1
10 18314 1 1 87 LYS HZ2 H -20.251 13.656 14.493 1.00 . A A . 249 LYS HZ2 1 1
10 18315 1 1 87 LYS HZ3 H -21.060 15.099 14.882 1.00 . A A . 249 LYS HZ3 1 1
10 18316 1 1 87 LYS N N -18.574 15.188 8.515 1.00 . A A . 249 LYS N 1 1
10 18317 1 1 87 LYS NZ N -20.602 14.561 14.119 1.00 . A A . 249 LYS NZ 1 1
10 18318 1 1 87 LYS O O -16.381 12.393 8.840 1.00 . A A . 249 LYS O 1 1
10 18319 1 1 88 LEU C C -16.257 12.324 5.351 1.00 . A A . 250 LEU C 1 1
10 18320 1 1 88 LEU CA C -17.328 11.763 6.277 1.00 . A A . 250 LEU CA 1 1
10 18321 1 1 88 LEU CB C -18.476 11.149 5.441 1.00 . A A . 250 LEU CB 1 1
10 18322 1 1 88 LEU CD1 C -20.673 9.903 5.373 1.00 . A A . 250 LEU CD1 1 1
10 18323 1 1 88 LEU CD2 C -19.025 9.369 7.215 1.00 . A A . 250 LEU CD2 1 1
10 18324 1 1 88 LEU CG C -19.576 10.465 6.288 1.00 . A A . 250 LEU CG 1 1
10 18325 1 1 88 LEU H H -18.644 13.278 6.862 1.00 . A A . 250 LEU H 1 1
10 18326 1 1 88 LEU HA H -16.850 10.982 6.850 1.00 . A A . 250 LEU HA 1 1
10 18327 1 1 88 LEU HB2 H -18.945 11.937 4.816 1.00 . A A . 250 LEU HB2 1 1
10 18328 1 1 88 LEU HB3 H -18.058 10.383 4.754 1.00 . A A . 250 LEU HB3 1 1
10 18329 1 1 88 LEU HD11 H -20.244 9.131 4.699 1.00 . A A . 250 LEU HD11 1 1
10 18330 1 1 88 LEU HD12 H -21.109 10.712 4.749 1.00 . A A . 250 LEU HD12 1 1
10 18331 1 1 88 LEU HD13 H -21.483 9.443 5.979 1.00 . A A . 250 LEU HD13 1 1
10 18332 1 1 88 LEU HD21 H -18.475 8.605 6.626 1.00 . A A . 250 LEU HD21 1 1
10 18333 1 1 88 LEU HD22 H -19.858 8.869 7.754 1.00 . A A . 250 LEU HD22 1 1
10 18334 1 1 88 LEU HD23 H -18.343 9.805 7.976 1.00 . A A . 250 LEU HD23 1 1
10 18335 1 1 88 LEU HG H -20.047 11.238 6.931 1.00 . A A . 250 LEU HG 1 1
10 18336 1 1 88 LEU N N -17.847 12.769 7.178 1.00 . A A . 250 LEU N 1 1
10 18337 1 1 88 LEU O O -15.851 11.664 4.395 1.00 . A A . 250 LEU O 1 1
10 18338 1 1 89 THR C C -13.526 14.411 5.604 1.00 . A A . 251 THR C 1 1
10 18339 1 1 89 THR CA C -14.784 14.231 4.771 1.00 . A A . 251 THR CA 1 1
10 18340 1 1 89 THR CB C -15.252 15.586 4.259 1.00 . A A . 251 THR CB 1 1
10 18341 1 1 89 THR CG2 C -14.215 16.266 3.345 1.00 . A A . 251 THR CG2 1 1
10 18342 1 1 89 THR H H -16.079 14.073 6.406 1.00 . A A . 251 THR H 1 1
10 18343 1 1 89 THR HA H -14.546 13.618 3.914 1.00 . A A . 251 THR HA 1 1
10 18344 1 1 89 THR HB H -15.475 16.253 5.118 1.00 . A A . 251 THR HB 1 1
10 18345 1 1 89 THR HG1 H -17.074 15.025 4.080 1.00 . A A . 251 THR HG1 1 1
10 18346 1 1 89 THR HG21 H -13.277 16.490 3.896 1.00 . A A . 251 THR HG21 1 1
10 18347 1 1 89 THR HG22 H -14.628 17.221 2.956 1.00 . A A . 251 THR HG22 1 1
10 18348 1 1 89 THR HG23 H -13.977 15.608 2.481 1.00 . A A . 251 THR HG23 1 1
10 18349 1 1 89 THR N N -15.786 13.569 5.598 1.00 . A A . 251 THR N 1 1
10 18350 1 1 89 THR O O -13.582 14.925 6.718 1.00 . A A . 251 THR O 1 1
10 18351 1 1 89 THR OG1 O -16.439 15.438 3.490 1.00 . A A . 251 THR OG1 1 1
10 18352 1 1 90 TYR C C -10.112 14.944 4.745 1.00 . A A . 252 TYR C 1 1
10 18353 1 1 90 TYR CA C -11.054 14.256 5.705 1.00 . A A . 252 TYR CA 1 1
10 18354 1 1 90 TYR CB C -10.324 12.996 6.271 1.00 . A A . 252 TYR CB 1 1
10 18355 1 1 90 TYR CD1 C -12.118 11.819 7.626 1.00 . A A . 252 TYR CD1 1 1
10 18356 1 1 90 TYR CD2 C -10.261 12.805 8.787 1.00 . A A . 252 TYR CD2 1 1
10 18357 1 1 90 TYR CE1 C -12.676 11.448 8.856 1.00 . A A . 252 TYR CE1 1 1
10 18358 1 1 90 TYR CE2 C -10.797 12.413 10.020 1.00 . A A . 252 TYR CE2 1 1
10 18359 1 1 90 TYR CG C -10.920 12.533 7.576 1.00 . A A . 252 TYR CG 1 1
10 18360 1 1 90 TYR CZ C -12.026 11.754 10.056 1.00 . A A . 252 TYR CZ 1 1
10 18361 1 1 90 TYR H H -12.325 13.575 4.179 1.00 . A A . 252 TYR H 1 1
10 18362 1 1 90 TYR HA H -11.192 14.951 6.518 1.00 . A A . 252 TYR HA 1 1
10 18363 1 1 90 TYR HB2 H -10.383 12.161 5.541 1.00 . A A . 252 TYR HB2 1 1
10 18364 1 1 90 TYR HB3 H -9.252 13.220 6.461 1.00 . A A . 252 TYR HB3 1 1
10 18365 1 1 90 TYR HD1 H -12.607 11.587 6.692 1.00 . A A . 252 TYR HD1 1 1
10 18366 1 1 90 TYR HD2 H -9.323 13.340 8.766 1.00 . A A . 252 TYR HD2 1 1
10 18367 1 1 90 TYR HE1 H -13.618 10.921 8.886 1.00 . A A . 252 TYR HE1 1 1
10 18368 1 1 90 TYR HE2 H -10.276 12.634 10.939 1.00 . A A . 252 TYR HE2 1 1
10 18369 1 1 90 TYR HH H -13.463 11.018 11.116 1.00 . A A . 252 TYR HH 1 1
10 18370 1 1 90 TYR N N -12.349 13.993 5.084 1.00 . A A . 252 TYR N 1 1
10 18371 1 1 90 TYR O O -10.184 14.771 3.529 1.00 . A A . 252 TYR O 1 1
10 18372 1 1 90 TYR OH O -12.596 11.391 11.293 1.00 . A A . 252 TYR OH 1 1
10 18373 1 1 91 GLN C C -6.816 15.570 4.949 1.00 . A A . 253 GLN C 1 1
10 18374 1 1 91 GLN CA C -8.066 16.351 4.624 1.00 . A A . 253 GLN CA 1 1
10 18375 1 1 91 GLN CB C -7.834 17.831 5.026 1.00 . A A . 253 GLN CB 1 1
10 18376 1 1 91 GLN CD C -8.678 20.231 4.953 1.00 . A A . 253 GLN CD 1 1
10 18377 1 1 91 GLN CG C -8.921 18.788 4.507 1.00 . A A . 253 GLN CG 1 1
10 18378 1 1 91 GLN H H -9.170 15.845 6.307 1.00 . A A . 253 GLN H 1 1
10 18379 1 1 91 GLN HA H -8.223 16.297 3.558 1.00 . A A . 253 GLN HA 1 1
10 18380 1 1 91 GLN HB2 H -7.841 17.889 6.136 1.00 . A A . 253 GLN HB2 1 1
10 18381 1 1 91 GLN HB3 H -6.844 18.172 4.656 1.00 . A A . 253 GLN HB3 1 1
10 18382 1 1 91 GLN HE21 H -7.112 20.424 3.641 1.00 . A A . 253 GLN HE21 1 1
10 18383 1 1 91 GLN HE22 H -7.454 21.819 4.639 1.00 . A A . 253 GLN HE22 1 1
10 18384 1 1 91 GLN HG2 H -8.924 18.753 3.397 1.00 . A A . 253 GLN HG2 1 1
10 18385 1 1 91 GLN HG3 H -9.920 18.473 4.880 1.00 . A A . 253 GLN HG3 1 1
10 18386 1 1 91 GLN N N -9.192 15.754 5.314 1.00 . A A . 253 GLN N 1 1
10 18387 1 1 91 GLN NE2 N -7.637 20.876 4.363 1.00 . A A . 253 GLN NE2 1 1
10 18388 1 1 91 GLN O O -6.548 15.258 6.107 1.00 . A A . 253 GLN O 1 1
10 18389 1 1 91 GLN OE1 O -9.403 20.778 5.786 1.00 . A A . 253 GLN OE1 1 1
10 18390 1 1 92 PHE C C -3.597 15.491 3.914 1.00 . A A . 254 PHE C 1 1
10 18391 1 1 92 PHE CA C -4.759 14.526 4.104 1.00 . A A . 254 PHE CA 1 1
10 18392 1 1 92 PHE CB C -4.613 13.346 3.113 1.00 . A A . 254 PHE CB 1 1
10 18393 1 1 92 PHE CD1 C -4.788 10.879 3.452 1.00 . A A . 254 PHE CD1 1 1
10 18394 1 1 92 PHE CD2 C -6.836 12.133 3.670 1.00 . A A . 254 PHE CD2 1 1
10 18395 1 1 92 PHE CE1 C -5.479 9.688 3.697 1.00 . A A . 254 PHE CE1 1 1
10 18396 1 1 92 PHE CE2 C -7.540 10.942 3.901 1.00 . A A . 254 PHE CE2 1 1
10 18397 1 1 92 PHE CG C -5.447 12.119 3.430 1.00 . A A . 254 PHE CG 1 1
10 18398 1 1 92 PHE CZ C -6.861 9.718 3.911 1.00 . A A . 254 PHE CZ 1 1
10 18399 1 1 92 PHE H H -6.246 15.441 2.979 1.00 . A A . 254 PHE H 1 1
10 18400 1 1 92 PHE HA H -4.686 14.140 5.111 1.00 . A A . 254 PHE HA 1 1
10 18401 1 1 92 PHE HB2 H -4.886 13.693 2.094 1.00 . A A . 254 PHE HB2 1 1
10 18402 1 1 92 PHE HB3 H -3.549 13.025 3.089 1.00 . A A . 254 PHE HB3 1 1
10 18403 1 1 92 PHE HD1 H -3.727 10.864 3.253 1.00 . A A . 254 PHE HD1 1 1
10 18404 1 1 92 PHE HD2 H -7.388 13.061 3.649 1.00 . A A . 254 PHE HD2 1 1
10 18405 1 1 92 PHE HE1 H -4.950 8.747 3.716 1.00 . A A . 254 PHE HE1 1 1
10 18406 1 1 92 PHE HE2 H -8.607 10.971 4.064 1.00 . A A . 254 PHE HE2 1 1
10 18407 1 1 92 PHE HZ H -7.398 8.795 4.069 1.00 . A A . 254 PHE HZ 1 1
10 18408 1 1 92 PHE N N -6.009 15.233 3.925 1.00 . A A . 254 PHE N 1 1
10 18409 1 1 92 PHE O O -3.660 16.441 3.134 1.00 . A A . 254 PHE O 1 1
10 18410 1 1 93 SER C C -0.404 15.893 3.486 1.00 . A A . 255 SER C 1 1
10 18411 1 1 93 SER CA C -1.330 16.142 4.679 1.00 . A A . 255 SER CA 1 1
10 18412 1 1 93 SER CB C -0.562 16.008 6.029 1.00 . A A . 255 SER CB 1 1
10 18413 1 1 93 SER H H -2.476 14.484 5.285 1.00 . A A . 255 SER H 1 1
10 18414 1 1 93 SER HA H -1.678 17.162 4.600 1.00 . A A . 255 SER HA 1 1
10 18415 1 1 93 SER HB2 H -1.290 16.184 6.850 1.00 . A A . 255 SER HB2 1 1
10 18416 1 1 93 SER HB3 H -0.174 14.973 6.136 1.00 . A A . 255 SER HB3 1 1
10 18417 1 1 93 SER HG H 0.761 16.940 7.096 1.00 . A A . 255 SER HG 1 1
10 18418 1 1 93 SER N N -2.500 15.271 4.674 1.00 . A A . 255 SER N 1 1
10 18419 1 1 93 SER O O -0.576 14.965 2.698 1.00 . A A . 255 SER O 1 1
10 18420 1 1 93 SER OG O 0.512 16.941 6.169 1.00 . A A . 255 SER OG 1 1
10 18421 1 1 94 GLY C C 2.442 15.422 2.239 1.00 . A A . 256 GLY C 1 1
10 18422 1 1 94 GLY CA C 1.602 16.675 2.237 1.00 . A A . 256 GLY CA 1 1
10 18423 1 1 94 GLY H H 0.748 17.464 4.003 1.00 . A A . 256 GLY H 1 1
10 18424 1 1 94 GLY HA2 H 1.061 16.693 1.302 1.00 . A A . 256 GLY HA2 1 1
10 18425 1 1 94 GLY HA3 H 2.274 17.513 2.344 1.00 . A A . 256 GLY HA3 1 1
10 18426 1 1 94 GLY N N 0.624 16.754 3.315 1.00 . A A . 256 GLY N 1 1
10 18427 1 1 94 GLY O O 2.697 14.845 1.184 1.00 . A A . 256 GLY O 1 1
10 18428 1 1 95 GLU C C 3.158 12.507 3.151 1.00 . A A . 257 GLU C 1 1
10 18429 1 1 95 GLU CA C 3.785 13.825 3.598 1.00 . A A . 257 GLU CA 1 1
10 18430 1 1 95 GLU CB C 4.229 13.662 5.082 1.00 . A A . 257 GLU CB 1 1
10 18431 1 1 95 GLU CD C 6.527 14.831 4.974 1.00 . A A . 257 GLU CD 1 1
10 18432 1 1 95 GLU CG C 5.149 14.783 5.638 1.00 . A A . 257 GLU CG 1 1
10 18433 1 1 95 GLU H H 2.652 15.468 4.261 1.00 . A A . 257 GLU H 1 1
10 18434 1 1 95 GLU HA H 4.652 13.976 2.973 1.00 . A A . 257 GLU HA 1 1
10 18435 1 1 95 GLU HB2 H 3.322 13.606 5.720 1.00 . A A . 257 GLU HB2 1 1
10 18436 1 1 95 GLU HB3 H 4.768 12.696 5.201 1.00 . A A . 257 GLU HB3 1 1
10 18437 1 1 95 GLU HG2 H 4.674 15.780 5.516 1.00 . A A . 257 GLU HG2 1 1
10 18438 1 1 95 GLU HG3 H 5.328 14.612 6.720 1.00 . A A . 257 GLU HG3 1 1
10 18439 1 1 95 GLU N N 2.902 14.974 3.432 1.00 . A A . 257 GLU N 1 1
10 18440 1 1 95 GLU O O 3.802 11.701 2.487 1.00 . A A . 257 GLU O 1 1
10 18441 1 1 95 GLU OE1 O 7.259 13.811 5.044 1.00 . A A . 257 GLU OE1 1 1
10 18442 1 1 95 GLU OE2 O 6.856 15.903 4.405 1.00 . A A . 257 GLU OE2 1 1
10 18443 1 1 96 VAL C C 0.804 10.944 1.659 1.00 . A A . 258 VAL C 1 1
10 18444 1 1 96 VAL CA C 1.101 11.095 3.143 1.00 . A A . 258 VAL CA 1 1
10 18445 1 1 96 VAL CB C -0.145 11.004 4.033 1.00 . A A . 258 VAL CB 1 1
10 18446 1 1 96 VAL CG1 C -1.053 12.238 3.965 1.00 . A A . 258 VAL CG1 1 1
10 18447 1 1 96 VAL CG2 C -0.991 9.762 3.710 1.00 . A A . 258 VAL CG2 1 1
10 18448 1 1 96 VAL H H 1.380 12.961 4.030 1.00 . A A . 258 VAL H 1 1
10 18449 1 1 96 VAL HA H 1.712 10.237 3.385 1.00 . A A . 258 VAL HA 1 1
10 18450 1 1 96 VAL HB H 0.219 10.926 5.080 1.00 . A A . 258 VAL HB 1 1
10 18451 1 1 96 VAL HG11 H -1.392 12.435 2.926 1.00 . A A . 258 VAL HG11 1 1
10 18452 1 1 96 VAL HG12 H -1.948 12.083 4.603 1.00 . A A . 258 VAL HG12 1 1
10 18453 1 1 96 VAL HG13 H -0.528 13.136 4.355 1.00 . A A . 258 VAL HG13 1 1
10 18454 1 1 96 VAL HG21 H -0.386 8.833 3.784 1.00 . A A . 258 VAL HG21 1 1
10 18455 1 1 96 VAL HG22 H -1.841 9.715 4.424 1.00 . A A . 258 VAL HG22 1 1
10 18456 1 1 96 VAL HG23 H -1.420 9.835 2.688 1.00 . A A . 258 VAL HG23 1 1
10 18457 1 1 96 VAL N N 1.877 12.270 3.512 1.00 . A A . 258 VAL N 1 1
10 18458 1 1 96 VAL O O 0.936 9.856 1.104 1.00 . A A . 258 VAL O 1 1
10 18459 1 1 97 LEU C C 1.646 11.987 -1.190 1.00 . A A . 259 LEU C 1 1
10 18460 1 1 97 LEU CA C 0.305 12.065 -0.488 1.00 . A A . 259 LEU CA 1 1
10 18461 1 1 97 LEU CB C -0.484 13.304 -1.011 1.00 . A A . 259 LEU CB 1 1
10 18462 1 1 97 LEU CD1 C -2.608 12.836 0.416 1.00 . A A . 259 LEU CD1 1 1
10 18463 1 1 97 LEU CD2 C -2.681 14.481 -1.463 1.00 . A A . 259 LEU CD2 1 1
10 18464 1 1 97 LEU CG C -2.030 13.184 -0.958 1.00 . A A . 259 LEU CG 1 1
10 18465 1 1 97 LEU H H 0.327 12.898 1.459 1.00 . A A . 259 LEU H 1 1
10 18466 1 1 97 LEU HA H -0.234 11.181 -0.794 1.00 . A A . 259 LEU HA 1 1
10 18467 1 1 97 LEU HB2 H -0.175 14.196 -0.426 1.00 . A A . 259 LEU HB2 1 1
10 18468 1 1 97 LEU HB3 H -0.224 13.496 -2.074 1.00 . A A . 259 LEU HB3 1 1
10 18469 1 1 97 LEU HD11 H -2.242 11.849 0.769 1.00 . A A . 259 LEU HD11 1 1
10 18470 1 1 97 LEU HD12 H -3.717 12.786 0.357 1.00 . A A . 259 LEU HD12 1 1
10 18471 1 1 97 LEU HD13 H -2.323 13.616 1.155 1.00 . A A . 259 LEU HD13 1 1
10 18472 1 1 97 LEU HD21 H -2.438 15.323 -0.780 1.00 . A A . 259 LEU HD21 1 1
10 18473 1 1 97 LEU HD22 H -3.787 14.374 -1.502 1.00 . A A . 259 LEU HD22 1 1
10 18474 1 1 97 LEU HD23 H -2.309 14.739 -2.477 1.00 . A A . 259 LEU HD23 1 1
10 18475 1 1 97 LEU HG H -2.317 12.369 -1.655 1.00 . A A . 259 LEU HG 1 1
10 18476 1 1 97 LEU N N 0.424 12.038 0.966 1.00 . A A . 259 LEU N 1 1
10 18477 1 1 97 LEU O O 1.789 11.312 -2.206 1.00 . A A . 259 LEU O 1 1
10 18478 1 1 98 GLY C C 4.126 13.880 -2.262 1.00 . A A . 260 GLY C 1 1
10 18479 1 1 98 GLY CA C 3.991 12.767 -1.259 1.00 . A A . 260 GLY CA 1 1
10 18480 1 1 98 GLY H H 2.512 13.221 0.178 1.00 . A A . 260 GLY H 1 1
10 18481 1 1 98 GLY HA2 H 4.690 12.966 -0.461 1.00 . A A . 260 GLY HA2 1 1
10 18482 1 1 98 GLY HA3 H 4.199 11.838 -1.771 1.00 . A A . 260 GLY HA3 1 1
10 18483 1 1 98 GLY N N 2.659 12.709 -0.664 1.00 . A A . 260 GLY N 1 1
10 18484 1 1 98 GLY O O 5.112 13.967 -2.985 1.00 . A A . 260 GLY O 1 1
10 18485 1 1 99 ARG C C 4.028 17.036 -2.903 1.00 . A A . 261 ARG C 1 1
10 18486 1 1 99 ARG CA C 3.036 15.920 -3.195 1.00 . A A . 261 ARG CA 1 1
10 18487 1 1 99 ARG CB C 1.587 16.475 -3.222 1.00 . A A . 261 ARG CB 1 1
10 18488 1 1 99 ARG CD C -0.395 17.540 -2.079 1.00 . A A . 261 ARG CD 1 1
10 18489 1 1 99 ARG CG C 1.024 16.992 -1.885 1.00 . A A . 261 ARG CG 1 1
10 18490 1 1 99 ARG CZ C -2.243 18.422 -0.644 1.00 . A A . 261 ARG CZ 1 1
10 18491 1 1 99 ARG H H 2.327 14.616 -1.727 1.00 . A A . 261 ARG H 1 1
10 18492 1 1 99 ARG HA H 3.271 15.575 -4.191 1.00 . A A . 261 ARG HA 1 1
10 18493 1 1 99 ARG HB2 H 1.531 17.299 -3.964 1.00 . A A . 261 ARG HB2 1 1
10 18494 1 1 99 ARG HB3 H 0.915 15.668 -3.584 1.00 . A A . 261 ARG HB3 1 1
10 18495 1 1 99 ARG HD2 H -0.347 18.505 -2.628 1.00 . A A . 261 ARG HD2 1 1
10 18496 1 1 99 ARG HD3 H -1.012 16.816 -2.652 1.00 . A A . 261 ARG HD3 1 1
10 18497 1 1 99 ARG HE H -0.705 17.259 0.051 1.00 . A A . 261 ARG HE 1 1
10 18498 1 1 99 ARG HG2 H 1.002 16.157 -1.153 1.00 . A A . 261 ARG HG2 1 1
10 18499 1 1 99 ARG HG3 H 1.671 17.797 -1.473 1.00 . A A . 261 ARG HG3 1 1
10 18500 1 1 99 ARG HH11 H -2.218 19.059 -2.583 1.00 . A A . 261 ARG HH11 1 1
10 18501 1 1 99 ARG HH12 H -3.578 19.627 -1.682 1.00 . A A . 261 ARG HH12 1 1
10 18502 1 1 99 ARG HH21 H -2.612 17.882 1.307 1.00 . A A . 261 ARG HH21 1 1
10 18503 1 1 99 ARG HH22 H -3.823 18.883 0.590 1.00 . A A . 261 ARG HH22 1 1
10 18504 1 1 99 ARG N N 3.112 14.765 -2.323 1.00 . A A . 261 ARG N 1 1
10 18505 1 1 99 ARG NE N -1.058 17.747 -0.745 1.00 . A A . 261 ARG NE 1 1
10 18506 1 1 99 ARG NH1 N -2.737 19.087 -1.728 1.00 . A A . 261 ARG NH1 1 1
10 18507 1 1 99 ARG NH2 N -2.936 18.424 0.532 1.00 . A A . 261 ARG NH2 1 1
10 18508 1 1 99 ARG O O 4.365 17.817 -3.790 1.00 . A A . 261 ARG O 1 1
10 18509 1 1 100 GLY C C 6.894 17.805 -1.741 1.00 . A A . 262 GLY C 1 1
10 18510 1 1 100 GLY CA C 5.502 18.162 -1.282 1.00 . A A . 262 GLY CA 1 1
10 18511 1 1 100 GLY H H 4.266 16.473 -0.962 1.00 . A A . 262 GLY H 1 1
10 18512 1 1 100 GLY HA2 H 5.218 19.097 -1.742 1.00 . A A . 262 GLY HA2 1 1
10 18513 1 1 100 GLY HA3 H 5.526 18.209 -0.203 1.00 . A A . 262 GLY HA3 1 1
10 18514 1 1 100 GLY N N 4.524 17.147 -1.649 1.00 . A A . 262 GLY N 1 1
10 18515 1 1 100 GLY O O 7.331 16.662 -1.631 1.00 . A A . 262 GLY O 1 1
10 18516 1 1 101 GLY C C 10.097 18.429 -1.883 1.00 . A A . 263 GLY C 1 1
10 18517 1 1 101 GLY CA C 8.962 18.588 -2.858 1.00 . A A . 263 GLY CA 1 1
10 18518 1 1 101 GLY H H 7.299 19.735 -2.282 1.00 . A A . 263 GLY H 1 1
10 18519 1 1 101 GLY HA2 H 8.916 17.687 -3.452 1.00 . A A . 263 GLY HA2 1 1
10 18520 1 1 101 GLY HA3 H 9.185 19.462 -3.452 1.00 . A A . 263 GLY HA3 1 1
10 18521 1 1 101 GLY N N 7.658 18.806 -2.240 1.00 . A A . 263 GLY N 1 1
10 18522 1 1 101 GLY O O 11.045 19.209 -1.880 1.00 . A A . 263 GLY O 1 1
10 18523 1 1 102 LEU C C 12.087 16.092 -0.890 1.00 . A A . 264 LEU C 1 1
10 18524 1 1 102 LEU CA C 11.090 16.969 -0.149 1.00 . A A . 264 LEU CA 1 1
10 18525 1 1 102 LEU CB C 10.591 16.181 1.102 1.00 . A A . 264 LEU CB 1 1
10 18526 1 1 102 LEU CD1 C 10.405 18.216 2.665 1.00 . A A . 264 LEU CD1 1 1
10 18527 1 1 102 LEU CD2 C 8.291 17.262 1.647 1.00 . A A . 264 LEU CD2 1 1
10 18528 1 1 102 LEU CG C 9.716 16.946 2.134 1.00 . A A . 264 LEU CG 1 1
10 18529 1 1 102 LEU H H 9.210 16.810 -1.069 1.00 . A A . 264 LEU H 1 1
10 18530 1 1 102 LEU HA H 11.620 17.850 0.180 1.00 . A A . 264 LEU HA 1 1
10 18531 1 1 102 LEU HB2 H 10.021 15.292 0.756 1.00 . A A . 264 LEU HB2 1 1
10 18532 1 1 102 LEU HB3 H 11.478 15.803 1.655 1.00 . A A . 264 LEU HB3 1 1
10 18533 1 1 102 LEU HD11 H 11.414 17.975 3.062 1.00 . A A . 264 LEU HD11 1 1
10 18534 1 1 102 LEU HD12 H 9.800 18.664 3.481 1.00 . A A . 264 LEU HD12 1 1
10 18535 1 1 102 LEU HD13 H 10.508 18.971 1.856 1.00 . A A . 264 LEU HD13 1 1
10 18536 1 1 102 LEU HD21 H 7.674 17.634 2.492 1.00 . A A . 264 LEU HD21 1 1
10 18537 1 1 102 LEU HD22 H 7.810 16.349 1.236 1.00 . A A . 264 LEU HD22 1 1
10 18538 1 1 102 LEU HD23 H 8.312 18.045 0.861 1.00 . A A . 264 LEU HD23 1 1
10 18539 1 1 102 LEU HG H 9.597 16.256 2.997 1.00 . A A . 264 LEU HG 1 1
10 18540 1 1 102 LEU N N 10.027 17.381 -1.041 1.00 . A A . 264 LEU N 1 1
10 18541 1 1 102 LEU O O 11.732 15.308 -1.770 1.00 . A A . 264 LEU O 1 1
10 18542 1 1 103 ALA C C 14.339 13.960 -0.308 1.00 . A A . 265 ALA C 1 1
10 18543 1 1 103 ALA CA C 14.412 15.304 -1.023 1.00 . A A . 265 ALA CA 1 1
10 18544 1 1 103 ALA CB C 15.812 15.920 -0.823 1.00 . A A . 265 ALA CB 1 1
10 18545 1 1 103 ALA H H 13.680 16.851 0.160 1.00 . A A . 265 ALA H 1 1
10 18546 1 1 103 ALA HA H 14.245 15.133 -2.076 1.00 . A A . 265 ALA HA 1 1
10 18547 1 1 103 ALA HB1 H 15.873 16.895 -1.354 1.00 . A A . 265 ALA HB1 1 1
10 18548 1 1 103 ALA HB2 H 16.011 16.095 0.256 1.00 . A A . 265 ALA HB2 1 1
10 18549 1 1 103 ALA HB3 H 16.604 15.253 -1.226 1.00 . A A . 265 ALA HB3 1 1
10 18550 1 1 103 ALA N N 13.386 16.200 -0.535 1.00 . A A . 265 ALA N 1 1
10 18551 1 1 103 ALA O O 13.886 13.870 0.832 1.00 . A A . 265 ALA O 1 1
10 18552 1 1 104 GLU C C 15.841 11.366 0.642 1.00 . A A . 266 GLU C 1 1
10 18553 1 1 104 GLU CA C 14.730 11.538 -0.387 1.00 . A A . 266 GLU CA 1 1
10 18554 1 1 104 GLU CB C 14.851 10.447 -1.488 1.00 . A A . 266 GLU CB 1 1
10 18555 1 1 104 GLU CD C 13.403 8.565 -0.456 1.00 . A A . 266 GLU CD 1 1
10 18556 1 1 104 GLU CG C 14.769 8.967 -1.020 1.00 . A A . 266 GLU CG 1 1
10 18557 1 1 104 GLU H H 15.144 12.929 -1.897 1.00 . A A . 266 GLU H 1 1
10 18558 1 1 104 GLU HA H 13.783 11.428 0.121 1.00 . A A . 266 GLU HA 1 1
10 18559 1 1 104 GLU HB2 H 14.058 10.630 -2.244 1.00 . A A . 266 GLU HB2 1 1
10 18560 1 1 104 GLU HB3 H 15.825 10.589 -2.004 1.00 . A A . 266 GLU HB3 1 1
10 18561 1 1 104 GLU HG2 H 14.971 8.305 -1.888 1.00 . A A . 266 GLU HG2 1 1
10 18562 1 1 104 GLU HG3 H 15.533 8.754 -0.242 1.00 . A A . 266 GLU HG3 1 1
10 18563 1 1 104 GLU N N 14.769 12.864 -0.976 1.00 . A A . 266 GLU N 1 1
10 18564 1 1 104 GLU O O 17.021 11.555 0.346 1.00 . A A . 266 GLU O 1 1
10 18565 1 1 104 GLU OE1 O 13.034 9.076 0.633 1.00 . A A . 266 GLU OE1 1 1
10 18566 1 1 104 GLU OE2 O 12.729 7.728 -1.111 1.00 . A A . 266 GLU OE2 1 1
10 18567 1 1 105 ARG C C 15.759 9.923 4.008 1.00 . A A . 267 ARG C 1 1
10 18568 1 1 105 ARG CA C 16.400 10.825 2.979 1.00 . A A . 267 ARG CA 1 1
10 18569 1 1 105 ARG CB C 16.827 12.182 3.605 1.00 . A A . 267 ARG CB 1 1
10 18570 1 1 105 ARG CD C 16.172 14.350 4.819 1.00 . A A . 267 ARG CD 1 1
10 18571 1 1 105 ARG CG C 15.688 13.024 4.209 1.00 . A A . 267 ARG CG 1 1
10 18572 1 1 105 ARG CZ C 17.190 16.484 3.975 1.00 . A A . 267 ARG CZ 1 1
10 18573 1 1 105 ARG H H 14.522 10.803 2.122 1.00 . A A . 267 ARG H 1 1
10 18574 1 1 105 ARG HA H 17.275 10.312 2.605 1.00 . A A . 267 ARG HA 1 1
10 18575 1 1 105 ARG HB2 H 17.587 12.003 4.395 1.00 . A A . 267 ARG HB2 1 1
10 18576 1 1 105 ARG HB3 H 17.319 12.779 2.807 1.00 . A A . 267 ARG HB3 1 1
10 18577 1 1 105 ARG HD2 H 15.313 14.884 5.280 1.00 . A A . 267 ARG HD2 1 1
10 18578 1 1 105 ARG HD3 H 16.955 14.165 5.585 1.00 . A A . 267 ARG HD3 1 1
10 18579 1 1 105 ARG HE H 16.809 14.836 2.810 1.00 . A A . 267 ARG HE 1 1
10 18580 1 1 105 ARG HG2 H 14.932 13.241 3.424 1.00 . A A . 267 ARG HG2 1 1
10 18581 1 1 105 ARG HG3 H 15.180 12.442 5.008 1.00 . A A . 267 ARG HG3 1 1
10 18582 1 1 105 ARG HH11 H 16.687 16.452 5.947 1.00 . A A . 267 ARG HH11 1 1
10 18583 1 1 105 ARG HH12 H 17.406 17.944 5.420 1.00 . A A . 267 ARG HH12 1 1
10 18584 1 1 105 ARG HH21 H 17.799 16.798 2.046 1.00 . A A . 267 ARG HH21 1 1
10 18585 1 1 105 ARG HH22 H 18.058 18.140 3.111 1.00 . A A . 267 ARG HH22 1 1
10 18586 1 1 105 ARG N N 15.472 10.989 1.884 1.00 . A A . 267 ARG N 1 1
10 18587 1 1 105 ARG NE N 16.747 15.213 3.734 1.00 . A A . 267 ARG NE 1 1
10 18588 1 1 105 ARG NH1 N 17.092 17.015 5.227 1.00 . A A . 267 ARG NH1 1 1
10 18589 1 1 105 ARG NH2 N 17.728 17.210 2.954 1.00 . A A . 267 ARG NH2 1 1
10 18590 1 1 105 ARG O O 14.559 9.661 3.953 1.00 . A A . 267 ARG O 1 1
10 18591 1 1 106 ARG C C 15.154 8.880 6.978 1.00 . A A . 268 ARG C 1 1
10 18592 1 1 106 ARG CA C 16.154 8.403 5.937 1.00 . A A . 268 ARG CA 1 1
10 18593 1 1 106 ARG CB C 17.411 7.787 6.620 1.00 . A A . 268 ARG CB 1 1
10 18594 1 1 106 ARG CD C 18.948 9.900 6.946 1.00 . A A . 268 ARG CD 1 1
10 18595 1 1 106 ARG CG C 18.237 8.686 7.575 1.00 . A A . 268 ARG CG 1 1
10 18596 1 1 106 ARG CZ C 20.440 10.321 4.971 1.00 . A A . 268 ARG CZ 1 1
10 18597 1 1 106 ARG H H 17.535 9.605 5.000 1.00 . A A . 268 ARG H 1 1
10 18598 1 1 106 ARG HA H 15.648 7.616 5.398 1.00 . A A . 268 ARG HA 1 1
10 18599 1 1 106 ARG HB2 H 17.078 6.906 7.208 1.00 . A A . 268 ARG HB2 1 1
10 18600 1 1 106 ARG HB3 H 18.083 7.400 5.824 1.00 . A A . 268 ARG HB3 1 1
10 18601 1 1 106 ARG HD2 H 18.211 10.652 6.594 1.00 . A A . 268 ARG HD2 1 1
10 18602 1 1 106 ARG HD3 H 19.621 10.373 7.694 1.00 . A A . 268 ARG HD3 1 1
10 18603 1 1 106 ARG HE H 19.864 8.461 5.615 1.00 . A A . 268 ARG HE 1 1
10 18604 1 1 106 ARG HG2 H 17.590 9.040 8.407 1.00 . A A . 268 ARG HG2 1 1
10 18605 1 1 106 ARG HG3 H 19.020 8.045 8.033 1.00 . A A . 268 ARG HG3 1 1
10 18606 1 1 106 ARG HH11 H 19.852 11.983 5.997 1.00 . A A . 268 ARG HH11 1 1
10 18607 1 1 106 ARG HH12 H 20.861 12.312 4.624 1.00 . A A . 268 ARG HH12 1 1
10 18608 1 1 106 ARG HH21 H 21.217 8.854 3.770 1.00 . A A . 268 ARG HH21 1 1
10 18609 1 1 106 ARG HH22 H 21.666 10.464 3.320 1.00 . A A . 268 ARG HH22 1 1
10 18610 1 1 106 ARG N N 16.567 9.377 4.945 1.00 . A A . 268 ARG N 1 1
10 18611 1 1 106 ARG NE N 19.780 9.444 5.785 1.00 . A A . 268 ARG NE 1 1
10 18612 1 1 106 ARG NH1 N 20.379 11.662 5.210 1.00 . A A . 268 ARG NH1 1 1
10 18613 1 1 106 ARG NH2 N 21.171 9.841 3.925 1.00 . A A . 268 ARG NH2 1 1
10 18614 1 1 106 ARG O O 14.280 8.123 7.396 1.00 . A A . 268 ARG O 1 1
10 18615 1 1 107 LEU C C 13.447 11.715 7.764 1.00 . A A . 269 LEU C 1 1
10 18616 1 1 107 LEU CA C 14.391 10.719 8.430 1.00 . A A . 269 LEU CA 1 1
10 18617 1 1 107 LEU CB C 15.233 11.431 9.519 1.00 . A A . 269 LEU CB 1 1
10 18618 1 1 107 LEU CD1 C 13.645 11.049 11.501 1.00 . A A . 269 LEU CD1 1 1
10 18619 1 1 107 LEU CD2 C 15.394 12.862 11.602 1.00 . A A . 269 LEU CD2 1 1
10 18620 1 1 107 LEU CG C 14.442 12.078 10.682 1.00 . A A . 269 LEU CG 1 1
10 18621 1 1 107 LEU H H 15.955 10.739 7.020 1.00 . A A . 269 LEU H 1 1
10 18622 1 1 107 LEU HA H 13.830 9.931 8.911 1.00 . A A . 269 LEU HA 1 1
10 18623 1 1 107 LEU HB2 H 15.939 10.689 9.950 1.00 . A A . 269 LEU HB2 1 1
10 18624 1 1 107 LEU HB3 H 15.845 12.219 9.032 1.00 . A A . 269 LEU HB3 1 1
10 18625 1 1 107 LEU HD11 H 12.877 10.547 10.875 1.00 . A A . 269 LEU HD11 1 1
10 18626 1 1 107 LEU HD12 H 13.125 11.554 12.343 1.00 . A A . 269 LEU HD12 1 1
10 18627 1 1 107 LEU HD13 H 14.326 10.278 11.920 1.00 . A A . 269 LEU HD13 1 1
10 18628 1 1 107 LEU HD21 H 15.940 13.637 11.024 1.00 . A A . 269 LEU HD21 1 1
10 18629 1 1 107 LEU HD22 H 16.135 12.174 12.065 1.00 . A A . 269 LEU HD22 1 1
10 18630 1 1 107 LEU HD23 H 14.822 13.362 12.412 1.00 . A A . 269 LEU HD23 1 1
10 18631 1 1 107 LEU HG H 13.721 12.807 10.253 1.00 . A A . 269 LEU HG 1 1
10 18632 1 1 107 LEU N N 15.255 10.149 7.416 1.00 . A A . 269 LEU N 1 1
10 18633 1 1 107 LEU O O 13.933 12.734 7.271 1.00 . A A . 269 LEU O 1 1
10 18634 1 1 108 PRO C C 11.036 13.684 8.164 1.00 . A A . 270 PRO C 1 1
10 18635 1 1 108 PRO CA C 11.223 12.544 7.166 1.00 . A A . 270 PRO CA 1 1
10 18636 1 1 108 PRO CB C 9.912 11.770 6.940 1.00 . A A . 270 PRO CB 1 1
10 18637 1 1 108 PRO CD C 11.425 10.288 8.041 1.00 . A A . 270 PRO CD 1 1
10 18638 1 1 108 PRO CG C 9.944 10.665 8.001 1.00 . A A . 270 PRO CG 1 1
10 18639 1 1 108 PRO HA H 11.644 12.935 6.252 1.00 . A A . 270 PRO HA 1 1
10 18640 1 1 108 PRO HB2 H 9.007 12.410 7.017 1.00 . A A . 270 PRO HB2 1 1
10 18641 1 1 108 PRO HB3 H 9.937 11.305 5.932 1.00 . A A . 270 PRO HB3 1 1
10 18642 1 1 108 PRO HD2 H 11.707 9.924 9.053 1.00 . A A . 270 PRO HD2 1 1
10 18643 1 1 108 PRO HD3 H 11.663 9.519 7.276 1.00 . A A . 270 PRO HD3 1 1
10 18644 1 1 108 PRO HG2 H 9.644 11.089 8.983 1.00 . A A . 270 PRO HG2 1 1
10 18645 1 1 108 PRO HG3 H 9.286 9.806 7.748 1.00 . A A . 270 PRO HG3 1 1
10 18646 1 1 108 PRO N N 12.126 11.528 7.698 1.00 . A A . 270 PRO N 1 1
10 18647 1 1 108 PRO O O 11.229 13.447 9.359 1.00 . A A . 270 PRO O 1 1
10 18648 1 1 109 PRO C C 9.020 15.711 9.401 1.00 . A A . 271 PRO C 1 1
10 18649 1 1 109 PRO CA C 10.353 15.969 8.713 1.00 . A A . 271 PRO CA 1 1
10 18650 1 1 109 PRO CB C 10.303 17.226 7.827 1.00 . A A . 271 PRO CB 1 1
10 18651 1 1 109 PRO CD C 10.574 15.342 6.375 1.00 . A A . 271 PRO CD 1 1
10 18652 1 1 109 PRO CG C 9.879 16.701 6.451 1.00 . A A . 271 PRO CG 1 1
10 18653 1 1 109 PRO HA H 11.117 16.020 9.475 1.00 . A A . 271 PRO HA 1 1
10 18654 1 1 109 PRO HB2 H 9.621 18.013 8.214 1.00 . A A . 271 PRO HB2 1 1
10 18655 1 1 109 PRO HB3 H 11.328 17.648 7.748 1.00 . A A . 271 PRO HB3 1 1
10 18656 1 1 109 PRO HD2 H 9.976 14.626 5.771 1.00 . A A . 271 PRO HD2 1 1
10 18657 1 1 109 PRO HD3 H 11.597 15.444 5.953 1.00 . A A . 271 PRO HD3 1 1
10 18658 1 1 109 PRO HG2 H 8.778 16.551 6.435 1.00 . A A . 271 PRO HG2 1 1
10 18659 1 1 109 PRO HG3 H 10.171 17.379 5.621 1.00 . A A . 271 PRO HG3 1 1
10 18660 1 1 109 PRO N N 10.682 14.907 7.770 1.00 . A A . 271 PRO N 1 1
10 18661 1 1 109 PRO O O 8.123 15.099 8.822 1.00 . A A . 271 PRO O 1 1
10 18662 1 1 110 HIS C C 6.456 16.942 11.011 1.00 . A A . 272 HIS C 1 1
10 18663 1 1 110 HIS CA C 7.631 16.000 11.414 1.00 . A A . 272 HIS CA 1 1
10 18664 1 1 110 HIS CB C 7.930 16.090 12.941 1.00 . A A . 272 HIS CB 1 1
10 18665 1 1 110 HIS CD2 C 9.901 17.323 14.078 1.00 . A A . 272 HIS CD2 1 1
10 18666 1 1 110 HIS CE1 C 9.291 19.380 13.666 1.00 . A A . 272 HIS CE1 1 1
10 18667 1 1 110 HIS CG C 8.740 17.283 13.387 1.00 . A A . 272 HIS CG 1 1
10 18668 1 1 110 HIS H H 9.590 16.671 11.121 1.00 . A A . 272 HIS H 1 1
10 18669 1 1 110 HIS HA H 7.282 14.994 11.230 1.00 . A A . 272 HIS HA 1 1
10 18670 1 1 110 HIS HB2 H 6.980 16.060 13.517 1.00 . A A . 272 HIS HB2 1 1
10 18671 1 1 110 HIS HB3 H 8.516 15.190 13.224 1.00 . A A . 272 HIS HB3 1 1
10 18672 1 1 110 HIS HD1 H 7.610 18.851 12.570 1.00 . A A . 272 HIS HD1 1 1
10 18673 1 1 110 HIS HD2 H 10.513 16.517 14.464 1.00 . A A . 272 HIS HD2 1 1
10 18674 1 1 110 HIS HE1 H 9.275 20.449 13.632 1.00 . A A . 272 HIS HE1 1 1
10 18675 1 1 110 HIS HE2 H 11.026 18.997 14.720 1.00 . A A . 272 HIS HE2 1 1
10 18676 1 1 110 HIS N N 8.857 16.184 10.654 1.00 . A A . 272 HIS N 1 1
10 18677 1 1 110 HIS ND1 N 8.381 18.579 13.145 1.00 . A A . 272 HIS ND1 1 1
10 18678 1 1 110 HIS NE2 N 10.224 18.643 14.239 1.00 . A A . 272 HIS NE2 1 1
10 18679 1 1 110 HIS O O 6.600 18.190 11.145 1.00 . A A . 272 HIS O 1 1
10 18680 1 1 110 HIS OXT O 5.395 16.407 10.594 1.00 . A A . 272 HIS OXT 1 1
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